NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388391 |
1mzk   |
5564 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1311 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mzk
# This FRED archive file contains, for PDB entry <1mzk>:
#
# - 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_1mzk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mzk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13096.64
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 $KINASE_ASSOCIATED_PROTEIN_PHOSPHATASE A . 1 1
stop_
save_
save_KINASE_ASSOCIATED_PROTEIN_PHOSPHATASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KINASE ASSOCIATED PROTEIN PHOSPHATASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSSWLFLEVIAGPAIGLQHAVNSTSSSKLPVKLGRVSPSDLALKDSEVSGKHAQITWNSTKFKWELVDMGSLNGTLVNSHSISHPDLGSRKWGNPVELASDDIITLGTTTKVYVRISSQNEFQIPFKIGVASDPMA
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 TRP . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 HIS . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 SER . 1 1
27 THR . 1 1
28 SER . 1 1
29 SER . 1 1
30 SER . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 SER . 1 1
41 PRO . 1 1
42 SER . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 SER . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 SER . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 HIS . 1 1
56 ALA . 1 1
57 GLN . 1 1
58 ILE . 1 1
59 THR . 1 1
60 TRP . 1 1
61 ASN . 1 1
62 SER . 1 1
63 THR . 1 1
64 LYS . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 TRP . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 ASP . 1 1
72 MET . 1 1
73 GLY . 1 1
74 SER . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 GLY . 1 1
78 THR . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 SER . 1 1
83 HIS . 1 1
84 SER . 1 1
85 ILE . 1 1
86 SER . 1 1
87 HIS . 1 1
88 PRO . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 SER . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 TRP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 PRO . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 ALA . 1 1
103 SER . 1 1
104 ASP . 1 1
105 ASP . 1 1
106 ILE . 1 1
107 ILE . 1 1
108 THR . 1 1
109 LEU . 1 1
110 GLY . 1 1
111 THR . 1 1
112 THR . 1 1
113 THR . 1 1
114 LYS . 1 1
115 VAL . 1 1
116 TYR . 1 1
117 VAL . 1 1
118 ARG . 1 1
119 ILE . 1 1
120 SER . 1 1
121 SER . 1 1
122 GLN . 1 1
123 ASN . 1 1
124 GLU . 1 1
125 PHE . 1 1
126 GLN . 1 1
127 ILE . 1 1
128 PRO . 1 1
129 PHE . 1 1
130 LYS . 1 1
131 ILE . 1 1
132 GLY . 1 1
133 VAL . 1 1
134 ALA . 1 1
135 SER . 1 1
136 ASP . 1 1
137 PRO . 1 1
138 MET . 1 1
139 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
TRP 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
HIS 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
SER 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
HIS 55 55 1 1
ALA 56 56 1 1
GLN 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
TRP 60 60 1 1
ASN 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
LYS 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
TRP 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
ASP 71 71 1 1
MET 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
SER 82 82 1 1
HIS 83 83 1 1
SER 84 84 1 1
ILE 85 85 1 1
SER 86 86 1 1
HIS 87 87 1 1
PRO 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
TRP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
PRO 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
ALA 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
ASP 105 105 1 1
ILE 106 106 1 1
ILE 107 107 1 1
THR 108 108 1 1
LEU 109 109 1 1
GLY 110 110 1 1
THR 111 111 1 1
THR 112 112 1 1
THR 113 113 1 1
LYS 114 114 1 1
VAL 115 115 1 1
TYR 116 116 1 1
VAL 117 117 1 1
ARG 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
SER 121 121 1 1
GLN 122 122 1 1
ASN 123 123 1 1
GLU 124 124 1 1
PHE 125 125 1 1
GLN 126 126 1 1
ILE 127 127 1 1
PRO 128 128 1 1
PHE 129 129 1 1
LYS 130 130 1 1
ILE 131 131 1 1
GLY 132 132 1 1
VAL 133 133 1 1
ALA 134 134 1 1
SER 135 135 1 1
ASP 136 136 1 1
PRO 137 137 1 1
MET 138 138 1 1
ALA 139 139 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
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122 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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184 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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275 1 . . . 1 1
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277 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 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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405 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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471 1 . . . 1 1
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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
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
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 3 LEU QB . 3 . HB# 1 1
1 1 2 1 1 28 SER QB . 28 . HB# 1 1
2 1 1 1 1 3 LEU HG . 3 . HG 1 1
2 1 2 1 1 31 LYS QE . 31 . HE# 1 1
3 1 1 1 1 3 LEU HG . 3 . HG 1 1
3 1 2 1 1 31 LYS QG . 31 . HG# 1 1
4 1 1 1 1 4 GLY H . 4 . HN 1 1
4 1 2 1 1 5 SER H . 5 . HN 1 1
5 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
5 1 2 1 1 5 SER H . 5 . HN 1 1
6 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
6 1 2 1 1 5 SER H . 5 . HN 1 1
7 1 1 1 1 5 SER H . 5 . HN 1 1
7 1 2 1 1 6 SER H . 6 . HN 1 1
8 1 1 1 1 5 SER HA . 5 . HA 1 1
8 1 2 1 1 6 SER H . 6 . HN 1 1
9 1 1 1 1 5 SER HA . 5 . HA 1 1
9 1 2 1 1 27 THR MG . 27 . HG2# 1 1
10 1 1 1 1 5 SER QB . 5 . HB# 1 1
10 1 2 1 1 27 THR MG . 27 . HG2# 1 1
11 1 1 1 1 5 SER H . 5 . HN 1 1
11 1 2 1 1 122 GLN QB . 122 . HB# 1 1
12 1 1 1 1 5 SER H . 5 . HN 1 1
12 1 2 1 1 122 GLN QG . 122 . HG# 1 1
13 1 1 1 1 6 SER H . 6 . HN 1 1
13 1 2 1 1 7 TRP H . 7 . HN 1 1
14 1 1 1 1 6 SER H . 6 . HN 1 1
14 1 2 1 1 26 SER QB . 26 . HB# 1 1
15 1 1 1 1 6 SER HA . 6 . HA 1 1
15 1 2 1 1 7 TRP H . 7 . HN 1 1
16 1 1 1 1 6 SER HA . 6 . HA 1 1
16 1 2 1 1 121 SER HA . 121 . HA 1 1
17 1 1 1 1 6 SER QB . 6 . HB# 1 1
17 1 2 1 1 7 TRP H . 7 . HN 1 1
18 1 1 1 1 6 SER QB . 6 . HB# 1 1
18 1 2 1 1 26 SER QB . 26 . HB# 1 1
19 1 1 1 1 7 TRP H . 7 . HN 1 1
19 1 2 1 1 121 SER HA . 121 . HA 1 1
20 1 1 1 1 7 TRP H . 7 . HN 1 1
20 1 2 1 1 120 SER QB . 120 . HB# 1 1
21 1 1 1 1 7 TRP QB . 7 . HB# 1 1
21 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
22 1 1 1 1 7 TRP QB . 7 . HB# 1 1
22 1 2 1 1 120 SER H . 120 . HN 1 1
23 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
23 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
24 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
24 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
25 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
25 1 2 1 1 23 ALA MB . 23 . HB# 1 1
26 1 1 1 1 8 LEU H . 8 . HN 1 1
26 1 2 1 1 9 PHE H . 9 . HN 1 1
27 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
27 1 2 1 1 8 LEU H . 8 . HN 1 1
28 1 1 1 1 7 TRP QB . 7 . HB# 1 1
28 1 2 1 1 8 LEU H . 8 . HN 1 1
29 1 1 1 1 8 LEU H . 8 . HN 1 1
29 1 2 1 1 23 ALA MB . 23 . HB# 1 1
30 1 1 1 1 8 LEU H . 8 . HN 1 1
30 1 2 1 1 23 ALA HA . 23 . HA 1 1
31 1 1 1 1 8 LEU H . 8 . HN 1 1
31 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
32 1 1 1 1 8 LEU H . 8 . HN 1 1
32 1 2 1 1 26 SER H . 26 . HN 1 1
33 1 1 1 1 8 LEU H . 8 . HN 1 1
33 1 2 1 1 24 VAL H . 24 . HN 1 1
34 1 1 1 1 8 LEU H . 8 . HN 1 1
34 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
35 1 1 1 1 8 LEU HA . 8 . HA 1 1
35 1 2 1 1 9 PHE H . 9 . HN 1 1
36 1 1 1 1 8 LEU HA . 8 . HA 1 1
36 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
37 1 1 1 1 8 LEU HA . 8 . HA 1 1
37 1 2 1 1 119 ILE HA . 119 . HA 1 1
38 1 1 1 1 8 LEU HA . 8 . HA 1 1
38 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
39 1 1 1 1 8 LEU HA . 8 . HA 1 1
39 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
40 1 1 1 1 8 LEU HA . 8 . HA 1 1
40 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
41 1 1 1 1 8 LEU HA . 8 . HA 1 1
41 1 2 1 1 120 SER H . 120 . HN 1 1
42 1 1 1 1 8 LEU QB . 8 . HB# 1 1
42 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
43 1 1 1 1 8 LEU QB . 8 . HB# 1 1
43 1 2 1 1 24 VAL H . 24 . HN 1 1
44 1 1 1 1 8 LEU QB . 8 . HB# 1 1
44 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
45 1 1 1 1 8 LEU QB . 8 . HB# 1 1
45 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
46 1 1 1 1 8 LEU HG . 8 . HG 1 1
46 1 2 1 1 9 PHE H . 9 . HN 1 1
47 1 1 1 1 8 LEU HG . 8 . HG 1 1
47 1 2 1 1 10 LEU H . 10 . HN 1 1
48 1 1 1 1 8 LEU HG . 8 . HG 1 1
48 1 2 1 1 24 VAL H . 24 . HN 1 1
49 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
49 1 2 1 1 9 PHE H . 9 . HN 1 1
50 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
50 1 2 1 1 118 ARG H . 118 . HN 1 1
51 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
51 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
52 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
52 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
53 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
53 1 2 1 1 119 ILE HA . 119 . HA 1 1
54 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
54 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
55 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
55 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
56 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
56 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
57 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
57 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
58 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
58 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
59 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
59 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
60 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
60 1 2 1 1 10 LEU QB . 10 . HB# 1 1
61 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
61 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
62 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
62 1 2 1 1 24 VAL H . 24 . HN 1 1
63 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
63 1 2 1 1 9 PHE H . 9 . HN 1 1
64 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
64 1 2 1 1 34 VAL HB . 34 . HB 1 1
65 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
65 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
66 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
66 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
67 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
67 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
68 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
68 1 2 1 1 58 ILE HB . 58 . HB 1 1
69 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
69 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
70 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
70 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
71 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
71 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
72 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
72 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
73 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
73 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
74 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
74 1 2 1 1 24 VAL H . 24 . HN 1 1
75 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
75 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
76 1 1 1 1 9 PHE H . 9 . HN 1 1
76 1 2 1 1 119 ILE HA . 119 . HA 1 1
77 1 1 1 1 9 PHE H . 9 . HN 1 1
77 1 2 1 1 119 ILE H . 119 . HN 1 1
78 1 1 1 1 9 PHE H . 9 . HN 1 1
78 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
79 1 1 1 1 9 PHE H . 9 . HN 1 1
79 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
80 1 1 1 1 9 PHE H . 9 . HN 1 1
80 1 2 1 1 118 ARG H . 118 . HN 1 1
81 1 1 1 1 9 PHE H . 9 . HN 1 1
81 1 2 1 1 118 ARG QB . 118 . HB# 1 1
82 1 1 1 1 9 PHE H . 9 . HN 1 1
82 1 2 1 1 10 LEU H . 10 . HN 1 1
83 1 1 1 1 9 PHE H . 9 . HN 1 1
83 1 2 1 1 23 ALA HA . 23 . HA 1 1
84 1 1 1 1 9 PHE H . 9 . HN 1 1
84 1 2 1 1 23 ALA MB . 23 . HB# 1 1
85 1 1 1 1 9 PHE H . 9 . HN 1 1
85 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
86 1 1 1 1 9 PHE H . 9 . HN 1 1
86 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
87 1 1 1 1 9 PHE HA . 9 . HA 1 1
87 1 2 1 1 23 ALA MB . 23 . HB# 1 1
88 1 1 1 1 9 PHE HA . 9 . HA 1 1
88 1 2 1 1 23 ALA HA . 23 . HA 1 1
89 1 1 1 1 9 PHE HA . 9 . HA 1 1
89 1 2 1 1 10 LEU H . 10 . HN 1 1
90 1 1 1 1 9 PHE QB . 9 . HB# 1 1
90 1 2 1 1 10 LEU H . 10 . HN 1 1
91 1 1 1 1 9 PHE QB . 9 . HB# 1 1
91 1 2 1 1 118 ARG H . 118 . HN 1 1
92 1 1 1 1 9 PHE QB . 9 . HB# 1 1
92 1 2 1 1 118 ARG QB . 118 . HB# 1 1
93 1 1 1 1 9 PHE QB . 9 . HB# 1 1
93 1 2 1 1 118 ARG QD . 118 . HD# 1 1
94 1 1 1 1 9 PHE QB . 9 . HB# 1 1
94 1 2 1 1 11 GLU QB . 11 . HB# 1 1
95 1 1 1 1 9 PHE QB . 9 . HB# 1 1
95 1 2 1 1 23 ALA MB . 23 . HB# 1 1
96 1 1 1 1 9 PHE QD . 9 . HD# 1 1
96 1 2 1 1 10 LEU H . 10 . HN 1 1
97 1 1 1 1 9 PHE QD . 9 . HD# 1 1
97 1 2 1 1 23 ALA MB . 23 . HB# 1 1
98 1 1 1 1 9 PHE QD . 9 . HD# 1 1
98 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
99 1 1 1 1 10 LEU H . 10 . HN 1 1
99 1 2 1 1 11 GLU H . 11 . HN 1 1
100 1 1 1 1 10 LEU H . 10 . HN 1 1
100 1 2 1 1 22 HIS H . 22 . HN 1 1
101 1 1 1 1 10 LEU H . 10 . HN 1 1
101 1 2 1 1 23 ALA H . 23 . HN 1 1
102 1 1 1 1 10 LEU H . 10 . HN 1 1
102 1 2 1 1 23 ALA HA . 23 . HA 1 1
103 1 1 1 1 10 LEU H . 10 . HN 1 1
103 1 2 1 1 23 ALA MB . 23 . HB# 1 1
104 1 1 1 1 10 LEU HA . 10 . HA 1 1
104 1 2 1 1 11 GLU H . 11 . HN 1 1
105 1 1 1 1 10 LEU HA . 10 . HA 1 1
105 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
106 1 1 1 1 10 LEU HA . 10 . HA 1 1
106 1 2 1 1 117 VAL HA . 117 . HA 1 1
107 1 1 1 1 10 LEU HA . 10 . HA 1 1
107 1 2 1 1 118 ARG H . 118 . HN 1 1
108 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
108 1 2 1 1 11 GLU H . 11 . HN 1 1
109 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
109 1 2 1 1 22 HIS H . 22 . HN 1 1
110 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
110 1 2 1 1 117 VAL HA . 117 . HA 1 1
111 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
111 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
112 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
112 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
113 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
113 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
114 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
114 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
115 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
115 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
116 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
116 1 2 1 1 22 HIS QB . 22 . HB# 1 1
117 1 1 1 1 10 LEU QB . 10 . HB# 1 1
117 1 2 1 1 22 HIS H . 22 . HN 1 1
118 1 1 1 1 10 LEU QB . 10 . HB# 1 1
118 1 2 1 1 11 GLU QB . 11 . HB# 1 1
119 1 1 1 1 10 LEU QB . 10 . HB# 1 1
119 1 2 1 1 22 HIS QB . 22 . HB# 1 1
120 1 1 1 1 10 LEU QB . 10 . HB# 1 1
120 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
121 1 1 1 1 10 LEU QB . 10 . HB# 1 1
121 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
122 1 1 1 1 10 LEU HG . 10 . HG 1 1
122 1 2 1 1 22 HIS H . 22 . HN 1 1
123 1 1 1 1 10 LEU HG . 10 . HG 1 1
123 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
124 1 1 1 1 11 GLU H . 11 . HN 1 1
124 1 2 1 1 12 VAL H . 12 . HN 1 1
125 1 1 1 1 11 GLU H . 11 . HN 1 1
125 1 2 1 1 117 VAL H . 117 . HN 1 1
126 1 1 1 1 11 GLU H . 11 . HN 1 1
126 1 2 1 1 116 TYR H . 116 . HN 1 1
127 1 1 1 1 11 GLU H . 11 . HN 1 1
127 1 2 1 1 116 TYR QB . 116 . HB# 1 1
128 1 1 1 1 11 GLU H . 11 . HN 1 1
128 1 2 1 1 116 TYR QD . 116 . HD# 1 1
129 1 1 1 1 11 GLU H . 11 . HN 1 1
129 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
130 1 1 1 1 11 GLU HA . 11 . HA 1 1
130 1 2 1 1 12 VAL H . 12 . HN 1 1
131 1 1 1 1 11 GLU HA . 11 . HA 1 1
131 1 2 1 1 22 HIS H . 22 . HN 1 1
132 1 1 1 1 11 GLU HA . 11 . HA 1 1
132 1 2 1 1 21 GLN HA . 21 . HA 1 1
133 1 1 1 1 11 GLU HA . 11 . HA 1 1
133 1 2 1 1 115 VAL HA . 115 . HA 1 1
134 1 1 1 1 11 GLU QB . 11 . HB# 1 1
134 1 2 1 1 21 GLN QG . 21 . HG# 1 1
135 1 1 1 1 11 GLU QB . 11 . HB# 1 1
135 1 2 1 1 21 GLN QB . 21 . HB# 1 1
136 1 1 1 1 11 GLU QG . 11 . HG# 1 1
136 1 2 1 1 12 VAL H . 12 . HN 1 1
137 1 1 1 1 12 VAL H . 12 . HN 1 1
137 1 2 1 1 22 HIS H . 22 . HN 1 1
138 1 1 1 1 12 VAL H . 12 . HN 1 1
138 1 2 1 1 20 LEU H . 20 . HN 1 1
139 1 1 1 1 12 VAL H . 12 . HN 1 1
139 1 2 1 1 21 GLN HA . 21 . HA 1 1
140 1 1 1 1 12 VAL H . 12 . HN 1 1
140 1 2 1 1 13 ILE H . 13 . HN 1 1
141 1 1 1 1 12 VAL H . 12 . HN 1 1
141 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
142 1 1 1 1 12 VAL H . 12 . HN 1 1
142 1 2 1 1 21 GLN QG . 21 . HG# 1 1
143 1 1 1 1 12 VAL HA . 12 . HA 1 1
143 1 2 1 1 116 TYR H . 116 . HN 1 1
144 1 1 1 1 12 VAL HA . 12 . HA 1 1
144 1 2 1 1 13 ILE H . 13 . HN 1 1
145 1 1 1 1 12 VAL HA . 12 . HA 1 1
145 1 2 1 1 14 ALA H . 14 . HN 1 1
146 1 1 1 1 12 VAL HB . 12 . HB 1 1
146 1 2 1 1 19 GLY H . 19 . HN 1 1
147 1 1 1 1 12 VAL HB . 12 . HB 1 1
147 1 2 1 1 18 ILE H . 18 . HN 1 1
148 1 1 1 1 12 VAL HB . 12 . HB 1 1
148 1 2 1 1 18 ILE HA . 18 . HA 1 1
149 1 1 1 1 12 VAL HB . 12 . HB 1 1
149 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
150 1 1 1 1 12 VAL HB . 12 . HB 1 1
150 1 2 1 1 17 ALA MB . 17 . HB# 1 1
151 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
151 1 2 1 1 17 ALA H . 17 . HN 1 1
152 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
152 1 2 1 1 20 LEU H . 20 . HN 1 1
153 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
153 1 2 1 1 19 GLY H . 19 . HN 1 1
154 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
154 1 2 1 1 14 ALA H . 14 . HN 1 1
155 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
155 1 2 1 1 17 ALA HA . 17 . HA 1 1
156 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
156 1 2 1 1 18 ILE H . 18 . HN 1 1
157 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
157 1 2 1 1 18 ILE HA . 18 . HA 1 1
158 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
158 1 2 1 1 18 ILE HB . 18 . HB# 1 1
159 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
159 1 2 1 1 44 LEU QB . 44 . HB# 1 1
160 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
160 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
161 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
161 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
162 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
162 1 2 1 1 19 GLY H . 19 . HN 1 1
163 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
163 1 2 1 1 20 LEU H . 20 . HN 1 1
164 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
164 1 2 1 1 20 LEU QB . 20 . HB# 1 1
165 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
165 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
166 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
166 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
167 1 1 1 1 13 ILE H . 13 . HN 1 1
167 1 2 1 1 14 ALA H . 14 . HN 1 1
168 1 1 1 1 13 ILE H . 13 . HN 1 1
168 1 2 1 1 14 ALA HA . 14 . HA 1 1
169 1 1 1 1 13 ILE H . 13 . HN 1 1
169 1 2 1 1 14 ALA MB . 14 . HB# 1 1
170 1 1 1 1 13 ILE H . 13 . HN 1 1
170 1 2 1 1 115 VAL H . 115 . HN 1 1
171 1 1 1 1 13 ILE H . 13 . HN 1 1
171 1 2 1 1 115 VAL HA . 115 . HA 1 1
172 1 1 1 1 13 ILE H . 13 . HN 1 1
172 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
173 1 1 1 1 13 ILE HA . 13 . HA 1 1
173 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
174 1 1 1 1 13 ILE HA . 13 . HA 1 1
174 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
175 1 1 1 1 13 ILE HB . 13 . HB 1 1
175 1 2 1 1 14 ALA MB . 14 . HB# 1 1
176 1 1 1 1 13 ILE HB . 13 . HB 1 1
176 1 2 1 1 14 ALA H . 14 . HN 1 1
177 1 1 1 1 13 ILE HB . 13 . HB 1 1
177 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
178 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
178 1 2 1 1 14 ALA H . 14 . HN 1 1
179 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
179 1 2 1 1 14 ALA MB . 14 . HB# 1 1
180 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
180 1 2 1 1 114 LYS QD . 114 . HD# 1 1
181 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
181 1 2 1 1 116 TYR H . 116 . HN 1 1
182 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
182 1 2 1 1 14 ALA MB . 14 . HB# 1 1
183 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
183 1 2 1 1 116 TYR H . 116 . HN 1 1
184 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
184 1 2 1 1 116 TYR QB . 116 . HB# 1 1
185 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
185 1 2 1 1 116 TYR H . 116 . HN 1 1
186 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
186 1 2 1 1 14 ALA H . 14 . HN 1 1
187 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
187 1 2 1 1 116 TYR QB . 116 . HB# 1 1
188 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
188 1 2 1 1 116 TYR QE . 116 . HE# 1 1
189 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
189 1 2 1 1 114 LYS QE . 114 . HE# 1 1
190 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
190 1 2 1 1 114 LYS QB . 114 . HB# 1 1
191 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
191 1 2 1 1 14 ALA MB . 14 . HB# 1 1
192 1 1 1 1 14 ALA HA . 14 . HA 1 1
192 1 2 1 1 15 GLY H . 15 . HN 1 1
193 1 1 1 1 14 ALA HA . 14 . HA 1 1
193 1 2 1 1 15 GLY QA . 15 . HA# 1 1
194 1 1 1 1 14 ALA HA . 14 . HA 1 1
194 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
195 1 1 1 1 14 ALA HA . 14 . HA 1 1
195 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
196 1 1 1 1 14 ALA HA . 14 . HA 1 1
196 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
197 1 1 1 1 14 ALA MB . 14 . HB# 1 1
197 1 2 1 1 15 GLY H . 15 . HN 1 1
198 1 1 1 1 14 ALA MB . 14 . HB# 1 1
198 1 2 1 1 15 GLY QA . 15 . HA# 1 1
199 1 1 1 1 14 ALA MB . 14 . HB# 1 1
199 1 2 1 1 114 LYS H . 114 . HN 1 1
200 1 1 1 1 14 ALA MB . 14 . HB# 1 1
200 1 2 1 1 114 LYS QB . 114 . HB# 1 1
201 1 1 1 1 14 ALA MB . 14 . HB# 1 1
201 1 2 1 1 114 LYS HA . 114 . HA 1 1
202 1 1 1 1 14 ALA MB . 14 . HB# 1 1
202 1 2 1 1 114 LYS QG . 114 . HG# 1 1
203 1 1 1 1 14 ALA MB . 14 . HB# 1 1
203 1 2 1 1 114 LYS QE . 114 . HE# 1 1
204 1 1 1 1 14 ALA MB . 14 . HB# 1 1
204 1 2 1 1 113 THR HA . 113 . HA 1 1
205 1 1 1 1 14 ALA MB . 14 . HB# 1 1
205 1 2 1 1 112 THR MG . 112 . HG2# 1 1
206 1 1 1 1 14 ALA MB . 14 . HB# 1 1
206 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
207 1 1 1 1 14 ALA H . 14 . HN 1 1
207 1 2 1 1 15 GLY H . 15 . HN 1 1
208 1 1 1 1 14 ALA H . 14 . HN 1 1
208 1 2 1 1 114 LYS H . 114 . HN 1 1
209 1 1 1 1 14 ALA H . 14 . HN 1 1
209 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
210 1 1 1 1 14 ALA H . 14 . HN 1 1
210 1 2 1 1 18 ILE HA . 18 . HA 1 1
211 1 1 1 1 14 ALA H . 14 . HN 1 1
211 1 2 1 1 113 THR MG . 113 . HG2# 1 1
212 1 1 1 1 15 GLY H . 15 . HN 1 1
212 1 2 1 1 16 PRO QD . 16 . HD# 1 1
213 1 1 1 1 15 GLY H . 15 . HN 1 1
213 1 2 1 1 18 ILE HB . 18 . HB 1 1
214 1 1 1 1 15 GLY H . 15 . HN 1 1
214 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
215 1 1 1 1 15 GLY H . 15 . HN 1 1
215 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
216 1 1 1 1 15 GLY H . 15 . HN 1 1
216 1 2 1 1 112 THR MG . 112 . HG2# 1 1
217 1 1 1 1 15 GLY QA . 15 . HA# 1 1
217 1 2 1 1 112 THR MG . 112 . HG2# 1 1
218 1 1 1 1 15 GLY QA . 15 . HA# 1 1
218 1 2 1 1 113 THR HA . 113 . HA 1 1
219 1 1 1 1 15 GLY QA . 15 . HA# 1 1
219 1 2 1 1 111 THR MG . 111 . HG2# 1 1
220 1 1 1 1 15 GLY QA . 15 . HA# 1 1
220 1 2 1 1 16 PRO QD . 16 . HD# 1 1
221 1 1 1 1 15 GLY QA . 15 . HA# 1 1
221 1 2 1 1 16 PRO QG . 16 . HG# 1 1
222 1 1 1 1 16 PRO HA . 16 . HA 1 1
222 1 2 1 1 17 ALA H . 17 . HN 1 1
223 1 1 1 1 16 PRO HA . 16 . HA 1 1
223 1 2 1 1 18 ILE H . 18 . HN 1 1
224 1 1 1 1 16 PRO QB . 16 . HB# 1 1
224 1 2 1 1 17 ALA H . 17 . HN 1 1
225 1 1 1 1 16 PRO QB . 16 . HB# 1 1
225 1 2 1 1 48 ASP H . 48 . HN 1 1
226 1 1 1 1 16 PRO QB . 16 . HB# 1 1
226 1 2 1 1 48 ASP HA . 48 . HA 1 1
227 1 1 1 1 16 PRO QB . 16 . HB# 1 1
227 1 2 1 1 47 LYS QE . 47 . HE# 1 1
228 1 1 1 1 16 PRO QG . 16 . HG# 1 1
228 1 2 1 1 17 ALA H . 17 . HN 1 1
229 1 1 1 1 16 PRO QG . 16 . HG# 1 1
229 1 2 1 1 48 ASP H . 48 . HN 1 1
230 1 1 1 1 16 PRO QG . 16 . HG# 1 1
230 1 2 1 1 48 ASP HA . 48 . HA 1 1
231 1 1 1 1 16 PRO QG . 16 . HG# 1 1
231 1 2 1 1 48 ASP QB . 48 . HB# 1 1
232 1 1 1 1 16 PRO QG . 16 . HG# 1 1
232 1 2 1 1 49 SER H . 49 . HN 1 1
233 1 1 1 1 16 PRO QG . 16 . HG# 1 1
233 1 2 1 1 47 LYS QE . 47 . HE# 1 1
234 1 1 1 1 16 PRO QG . 16 . HG# 1 1
234 1 2 1 1 47 LYS QG . 47 . HG# 1 1
235 1 1 1 1 16 PRO QD . 16 . HD# 1 1
235 1 2 1 1 17 ALA H . 17 . HN 1 1
236 1 1 1 1 16 PRO QD . 16 . HD# 1 1
236 1 2 1 1 112 THR MG . 112 . HG2# 1 1
237 1 1 1 1 16 PRO QD . 16 . HD# 1 1
237 1 2 1 1 48 ASP QB . 48 . HB# 1 1
238 1 1 1 1 17 ALA H . 17 . HN 1 1
238 1 2 1 1 18 ILE H . 18 . HN 1 1
239 1 1 1 1 17 ALA H . 17 . HN 1 1
239 1 2 1 1 18 ILE HA . 18 . HA 1 1
240 1 1 1 1 17 ALA H . 17 . HN 1 1
240 1 2 1 1 18 ILE HB . 18 . HB 1 1
241 1 1 1 1 17 ALA H . 17 . HN 1 1
241 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
242 1 1 1 1 17 ALA H . 17 . HN 1 1
242 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
243 1 1 1 1 17 ALA HA . 17 . HA 1 1
243 1 2 1 1 18 ILE H . 18 . HN 1 1
244 1 1 1 1 17 ALA HA . 17 . HA 1 1
244 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
245 1 1 1 1 17 ALA HA . 17 . HA 1 1
245 1 2 1 1 47 LYS QD . 47 . HD# 1 1
246 1 1 1 1 17 ALA HA . 17 . HA 1 1
246 1 2 1 1 47 LYS QE . 47 . HE# 1 1
247 1 1 1 1 17 ALA MB . 17 . HB# 1 1
247 1 2 1 1 18 ILE H . 18 . HN 1 1
248 1 1 1 1 17 ALA MB . 17 . HB# 1 1
248 1 2 1 1 20 LEU QB . 20 . HB# 1 1
249 1 1 1 1 17 ALA MB . 17 . HB# 1 1
249 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
250 1 1 1 1 17 ALA MB . 17 . HB# 1 1
250 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
251 1 1 1 1 17 ALA MB . 17 . HB# 1 1
251 1 2 1 1 46 LEU HA . 46 . HA 1 1
252 1 1 1 1 17 ALA MB . 17 . HB# 1 1
252 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
253 1 1 1 1 17 ALA MB . 17 . HB# 1 1
253 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
254 1 1 1 1 17 ALA MB . 17 . HB# 1 1
254 1 2 1 1 47 LYS QG . 47 . HG# 1 1
255 1 1 1 1 18 ILE HA . 18 . HA 1 1
255 1 2 1 1 19 GLY H . 19 . HN 1 1
256 1 1 1 1 18 ILE HA . 18 . HA 1 1
256 1 2 1 1 20 LEU H . 20 . HN 1 1
257 1 1 1 1 18 ILE HB . 18 . HB 1 1
257 1 2 1 1 19 GLY H . 19 . HN 1 1
258 1 1 1 1 18 ILE HB . 18 . HB 1 1
258 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
259 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
259 1 2 1 1 19 GLY H . 19 . HN 1 1
260 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
260 1 2 1 1 19 GLY H . 19 . HN 1 1
261 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
261 1 2 1 1 19 GLY QA . 19 . HA# 1 1
262 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
262 1 2 1 1 19 GLY H . 19 . HN 1 1
263 1 1 1 1 19 GLY H . 19 . HN 1 1
263 1 2 1 1 20 LEU H . 20 . HN 1 1
264 1 1 1 1 19 GLY H . 19 . HN 1 1
264 1 2 1 1 21 GLN QG . 21 . HG# 1 1
265 1 1 1 1 19 GLY H . 19 . HN 1 1
265 1 2 1 1 20 LEU QB . 20 . HB# 1 1
266 1 1 1 1 19 GLY H . 19 . HN 1 1
266 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
267 1 1 1 1 19 GLY H . 19 . HN 1 1
267 1 2 1 1 20 LEU HG . 20 . HG 1 1
268 1 1 1 1 19 GLY QA . 19 . HA# 1 1
268 1 2 1 1 20 LEU H . 20 . HN 1 1
269 1 1 1 1 20 LEU H . 20 . HN 1 1
269 1 2 1 1 21 GLN H . 21 . HN 1 1
270 1 1 1 1 20 LEU H . 20 . HN 1 1
270 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
271 1 1 1 1 20 LEU H . 20 . HN 1 1
271 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
272 1 1 1 1 20 LEU HA . 20 . HA 1 1
272 1 2 1 1 21 GLN H . 21 . HN 1 1
273 1 1 1 1 20 LEU HA . 20 . HA 1 1
273 1 2 1 1 21 GLN HA . 21 . HA 1 1
274 1 1 1 1 20 LEU QB . 20 . HB# 1 1
274 1 2 1 1 21 GLN H . 21 . HN 1 1
275 1 1 1 1 20 LEU QB . 20 . HB# 1 1
275 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
276 1 1 1 1 20 LEU QB . 20 . HB# 1 1
276 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
277 1 1 1 1 20 LEU HG . 20 . HG 1 1
277 1 2 1 1 21 GLN H . 21 . HN 1 1
278 1 1 1 1 20 LEU HG . 20 . HG 1 1
278 1 2 1 1 45 ALA H . 45 . HN 1 1
279 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
279 1 2 1 1 21 GLN H . 21 . HN 1 1
280 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
280 1 2 1 1 45 ALA H . 45 . HN 1 1
281 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
281 1 2 1 1 45 ALA MB . 45 . HB# 1 1
282 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
282 1 2 1 1 44 LEU HA . 44 . HA 1 1
283 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
283 1 2 1 1 44 LEU QB . 44 . HB# 1 1
284 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
284 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
285 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
285 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
286 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
286 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
287 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
287 1 2 1 1 21 GLN H . 21 . HN 1 1
288 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
288 1 2 1 1 47 LYS H . 47 . HN 1 1
289 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
289 1 2 1 1 45 ALA H . 45 . HN 1 1
290 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
290 1 2 1 1 45 ALA HA . 45 . HA 1 1
291 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
291 1 2 1 1 45 ALA MB . 45 . HB# 1 1
292 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
292 1 2 1 1 44 LEU HA . 44 . HA 1 1
293 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
293 1 2 1 1 44 LEU QB . 44 . HB# 1 1
294 1 1 1 1 21 GLN HA . 21 . HA 1 1
294 1 2 1 1 22 HIS H . 22 . HN 1 1
295 1 1 1 1 21 GLN QB . 21 . HB# 1 1
295 1 2 1 1 22 HIS H . 22 . HN 1 1
296 1 1 1 1 21 GLN QG . 21 . HG# 1 1
296 1 2 1 1 22 HIS H . 22 . HN 1 1
297 1 1 1 1 22 HIS H . 22 . HN 1 1
297 1 2 1 1 23 ALA H . 23 . HN 1 1
298 1 1 1 1 22 HIS H . 22 . HN 1 1
298 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
299 1 1 1 1 22 HIS H . 22 . HN 1 1
299 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
300 1 1 1 1 22 HIS HA . 22 . HA 1 1
300 1 2 1 1 23 ALA H . 23 . HN 1 1
301 1 1 1 1 22 HIS QB . 22 . HB# 1 1
301 1 2 1 1 23 ALA H . 23 . HN 1 1
302 1 1 1 1 22 HIS QB . 22 . HB# 1 1
302 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
303 1 1 1 1 22 HIS QB . 22 . HB# 1 1
303 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
304 1 1 1 1 22 HIS QB . 22 . HB# 1 1
304 1 2 1 1 44 LEU HG . 44 . HG 1 1
305 1 1 1 1 23 ALA H . 23 . HN 1 1
305 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
306 1 1 1 1 23 ALA H . 23 . HN 1 1
306 1 2 1 1 24 VAL H . 24 . HN 1 1
307 1 1 1 1 23 ALA HA . 23 . HA 1 1
307 1 2 1 1 24 VAL H . 24 . HN 1 1
308 1 1 1 1 23 ALA MB . 23 . HB# 1 1
308 1 2 1 1 24 VAL H . 24 . HN 1 1
309 1 1 1 1 24 VAL HA . 24 . HA 1 1
309 1 2 1 1 25 ASN H . 25 . HN 1 1
310 1 1 1 1 24 VAL HB . 24 . HB 1 1
310 1 2 1 1 25 ASN H . 25 . HN 1 1
311 1 1 1 1 24 VAL HB . 24 . HB 1 1
311 1 2 1 1 32 LEU HA . 32 . HA 1 1
312 1 1 1 1 24 VAL HB . 24 . HB 1 1
312 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
313 1 1 1 1 24 VAL HB . 24 . HB 1 1
313 1 2 1 1 34 VAL QG . 34 . HG# 1 1
314 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
314 1 2 1 1 25 ASN H . 25 . HN 1 1
315 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
315 1 2 1 1 32 LEU QB . 32 . HB# 1 1
316 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
316 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
317 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
317 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
318 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
318 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
319 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
319 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
320 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
320 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
321 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
321 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
322 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
322 1 2 1 1 25 ASN H . 25 . HN 1 1
323 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
323 1 2 1 1 25 ASN QB . 25 . HB# 1 1
324 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
324 1 2 1 1 28 SER H . 28 . HN 1 1
325 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
325 1 2 1 1 28 SER QB . 28 . HB# 1 1
326 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
326 1 2 1 1 31 LYS QD . 31 . HD# 1 1
327 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
327 1 2 1 1 31 LYS QB . 31 . HB# 1 1
328 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
328 1 2 1 1 31 LYS QG . 31 . HG# 1 1
329 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
329 1 2 1 1 31 LYS QE . 31 . HE# 1 1
330 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
330 1 2 1 1 32 LEU QB . 32 . HB# 1 1
331 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
331 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
332 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
332 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
333 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
333 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
334 1 1 1 1 25 ASN H . 25 . HN 1 1
334 1 2 1 1 28 SER QB . 28 . HB# 1 1
335 1 1 1 1 25 ASN H . 25 . HN 1 1
335 1 2 1 1 26 SER H . 26 . HN 1 1
336 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
336 1 2 1 1 25 ASN H . 25 . HN 1 1
337 1 1 1 1 25 ASN HA . 25 . HA 1 1
337 1 2 1 1 26 SER H . 26 . HN 1 1
338 1 1 1 1 25 ASN QB . 25 . HB# 1 1
338 1 2 1 1 26 SER H . 26 . HN 1 1
339 1 1 1 1 25 ASN QB . 25 . HB# 1 1
339 1 2 1 1 27 THR H . 27 . HN 1 1
340 1 1 1 1 25 ASN QB . 25 . HB# 1 1
340 1 2 1 1 27 THR HB . 27 . HB 1 1
341 1 1 1 1 25 ASN QB . 25 . HB# 1 1
341 1 2 1 1 27 THR MG . 27 . HG2# 1 1
342 1 1 1 1 25 ASN QB . 25 . HB# 1 1
342 1 2 1 1 28 SER H . 28 . HN 1 1
343 1 1 1 1 26 SER H . 26 . HN 1 1
343 1 2 1 1 27 THR H . 27 . HN 1 1
344 1 1 1 1 26 SER H . 26 . HN 1 1
344 1 2 1 1 27 THR MG . 27 . HG2# 1 1
345 1 1 1 1 26 SER HA . 26 . HA 1 1
345 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
346 1 1 1 1 26 SER HA . 26 . HA 1 1
346 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
347 1 1 1 1 26 SER HA . 26 . HA 1 1
347 1 2 1 1 27 THR H . 27 . HN 1 1
348 1 1 1 1 26 SER HA . 26 . HA 1 1
348 1 2 1 1 28 SER H . 28 . HN 1 1
349 1 1 1 1 26 SER HA . 26 . HA 1 1
349 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
350 1 1 1 1 26 SER HA . 26 . HA 1 1
350 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
351 1 1 1 1 26 SER QB . 26 . HB# 1 1
351 1 2 1 1 27 THR H . 27 . HN 1 1
352 1 1 1 1 26 SER QB . 26 . HB# 1 1
352 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
353 1 1 1 1 26 SER QB . 26 . HB# 1 1
353 1 2 1 1 28 SER H . 28 . HN 1 1
354 1 1 1 1 26 SER QB . 26 . HB# 1 1
354 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
355 1 1 1 1 27 THR H . 27 . HN 1 1
355 1 2 1 1 28 SER H . 28 . HN 1 1
356 1 1 1 1 27 THR HA . 27 . HA 1 1
356 1 2 1 1 28 SER QB . 28 . HB# 1 1
357 1 1 1 1 27 THR HA . 27 . HA 1 1
357 1 2 1 1 28 SER H . 28 . HN 1 1
358 1 1 1 1 27 THR HB . 27 . HB 1 1
358 1 2 1 1 28 SER H . 28 . HN 1 1
359 1 1 1 1 27 THR MG . 27 . HG2# 1 1
359 1 2 1 1 28 SER H . 28 . HN 1 1
360 1 1 1 1 28 SER H . 28 . HN 1 1
360 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
361 1 1 1 1 28 SER H . 28 . HN 1 1
361 1 2 1 1 31 LYS QG . 31 . HG# 1 1
362 1 1 1 1 28 SER HA . 28 . HA 1 1
362 1 2 1 1 29 SER H . 29 . HN 1 1
363 1 1 1 1 28 SER QB . 28 . HB# 1 1
363 1 2 1 1 31 LYS H . 31 . HN 1 1
364 1 1 1 1 28 SER QB . 28 . HB# 1 1
364 1 2 1 1 31 LYS HA . 31 . HA 1 1
365 1 1 1 1 28 SER QB . 28 . HB# 1 1
365 1 2 1 1 31 LYS QG . 31 . HG# 1 1
366 1 1 1 1 28 SER QB . 28 . HB# 1 1
366 1 2 1 1 31 LYS QB . 31 . HB# 1 1
367 1 1 1 1 28 SER QB . 28 . HB# 1 1
367 1 2 1 1 31 LYS QD . 31 . HD# 1 1
368 1 1 1 1 28 SER QB . 28 . HB# 1 1
368 1 2 1 1 31 LYS QE . 31 . HE# 1 1
369 1 1 1 1 28 SER QB . 28 . HB# 1 1
369 1 2 1 1 32 LEU H . 32 . HN 1 1
370 1 1 1 1 28 SER QB . 28 . HB# 1 1
370 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
371 1 1 1 1 28 SER QB . 28 . HB# 1 1
371 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
372 1 1 1 1 29 SER HA . 29 . HA 1 1
372 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
373 1 1 1 1 29 SER HA . 29 . HA 1 1
373 1 2 1 1 31 LYS QG . 31 . HG# 1 1
374 1 1 1 1 29 SER HA . 29 . HA 1 1
374 1 2 1 1 31 LYS QE . 31 . HE# 1 1
375 1 1 1 1 29 SER QB . 29 . HB# 1 1
375 1 2 1 1 31 LYS QE . 31 . HE# 1 1
376 1 1 1 1 29 SER QB . 29 . HB# 1 1
376 1 2 1 1 31 LYS QG . 31 . HG# 1 1
377 1 1 1 1 30 SER HA . 30 . HA 1 1
377 1 2 1 1 31 LYS H . 31 . HN 1 1
378 1 1 1 1 30 SER QB . 30 . HB# 1 1
378 1 2 1 1 31 LYS QE . 31 . HE# 1 1
379 1 1 1 1 31 LYS H . 31 . HN 1 1
379 1 2 1 1 32 LEU H . 32 . HN 1 1
380 1 1 1 1 31 LYS H . 31 . HN 1 1
380 1 2 1 1 32 LEU HA . 32 . HA 1 1
381 1 1 1 1 31 LYS H . 31 . HN 1 1
381 1 2 1 1 33 PRO QG . 33 . HG# 1 1
382 1 1 1 1 31 LYS HA . 31 . HA 1 1
382 1 2 1 1 32 LEU H . 32 . HN 1 1
383 1 1 1 1 31 LYS HA . 31 . HA 1 1
383 1 2 1 1 33 PRO QG . 33 . HG# 1 1
384 1 1 1 1 31 LYS HA . 31 . HA 1 1
384 1 2 1 1 32 LEU QB . 32 . HB# 1 1
385 1 1 1 1 31 LYS QG . 31 . HG# 1 1
385 1 2 1 1 32 LEU H . 32 . HN 1 1
386 1 1 1 1 31 LYS QG . 31 . HG# 1 1
386 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
387 1 1 1 1 31 LYS QB . 31 . HB# 1 1
387 1 2 1 1 32 LEU H . 32 . HN 1 1
388 1 1 1 1 32 LEU H . 32 . HN 1 1
388 1 2 1 1 33 PRO QG . 33 . HG# 1 1
389 1 1 1 1 32 LEU HA . 32 . HA 1 1
389 1 2 1 1 34 VAL H . 34 . HN 1 1
390 1 1 1 1 32 LEU HA . 32 . HA 1 1
390 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
391 1 1 1 1 32 LEU QB . 32 . HB# 1 1
391 1 2 1 1 33 PRO HA . 33 . HA 1 1
392 1 1 1 1 32 LEU QB . 32 . HB# 1 1
392 1 2 1 1 33 PRO QD . 33 . HD# 1 1
393 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
393 1 2 1 1 60 TRP H . 60 . HN 1 1
394 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
394 1 2 1 1 60 TRP QB . 60 . HB# 1 1
395 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
395 1 2 1 1 34 VAL H . 34 . HN 1 1
396 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
396 1 2 1 1 33 PRO HA . 33 . HA 1 1
397 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
397 1 2 1 1 33 PRO QB . 33 . HB# 1 1
398 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
398 1 2 1 1 34 VAL HB . 34 . HB 1 1
399 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
399 1 2 1 1 60 TRP QB . 60 . HB# 1 1
400 1 1 1 1 33 PRO HA . 33 . HA 1 1
400 1 2 1 1 34 VAL H . 34 . HN 1 1
401 1 1 1 1 33 PRO HA . 33 . HA 1 1
401 1 2 1 1 34 VAL HB . 34 . HB 1 1
402 1 1 1 1 33 PRO QB . 33 . HB# 1 1
402 1 2 1 1 34 VAL H . 34 . HN 1 1
403 1 1 1 1 33 PRO QB . 33 . HB# 1 1
403 1 2 1 1 58 ILE H . 58 . HN 1 1
404 1 1 1 1 33 PRO QB . 33 . HB# 1 1
404 1 2 1 1 59 THR HB . 59 . HB 1 1
405 1 1 1 1 33 PRO QB . 33 . HB# 1 1
405 1 2 1 1 59 THR MG . 59 . HG2# 1 1
406 1 1 1 1 33 PRO QG . 33 . HG# 1 1
406 1 2 1 1 59 THR MG . 59 . HG2# 1 1
407 1 1 1 1 33 PRO QG . 33 . HG# 1 1
407 1 2 1 1 59 THR HB . 59 . HB 1 1
408 1 1 1 1 33 PRO QG . 33 . HG# 1 1
408 1 2 1 1 34 VAL H . 34 . HN 1 1
409 1 1 1 1 34 VAL H . 34 . HN 1 1
409 1 2 1 1 35 LYS H . 35 . HN 1 1
410 1 1 1 1 34 VAL H . 34 . HN 1 1
410 1 2 1 1 59 THR HA . 59 . HA 1 1
411 1 1 1 1 34 VAL H . 34 . HN 1 1
411 1 2 1 1 58 ILE H . 58 . HN 1 1
412 1 1 1 1 34 VAL H . 34 . HN 1 1
412 1 2 1 1 58 ILE HA . 58 . HA 1 1
413 1 1 1 1 34 VAL H . 34 . HN 1 1
413 1 2 1 1 58 ILE HB . 58 . HB 1 1
414 1 1 1 1 34 VAL HA . 34 . HA 1 1
414 1 2 1 1 35 LYS H . 35 . HN 1 1
415 1 1 1 1 34 VAL HA . 34 . HA 1 1
415 1 2 1 1 43 ASP QB . 43 . HB# 1 1
416 1 1 1 1 34 VAL HB . 34 . HB 1 1
416 1 2 1 1 58 ILE H . 58 . HN 1 1
417 1 1 1 1 34 VAL HB . 34 . HB 1 1
417 1 2 1 1 58 ILE HB . 58 . HB 1 1
418 1 1 1 1 34 VAL HB . 34 . HB 1 1
418 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
419 1 1 1 1 34 VAL HB . 34 . HB 1 1
419 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
420 1 1 1 1 34 VAL HB . 34 . HB 1 1
420 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
421 1 1 1 1 34 VAL HB . 34 . HB 1 1
421 1 2 1 1 57 GLN HA . 57 . HA 1 1
422 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
422 1 2 1 1 35 LYS H . 35 . HN 1 1
423 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
423 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
424 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
424 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
425 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
425 1 2 1 1 43 ASP H . 43 . HN 1 1
426 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
426 1 2 1 1 43 ASP QB . 43 . HB# 1 1
427 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
427 1 2 1 1 58 ILE H . 58 . HN 1 1
428 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
428 1 2 1 1 58 ILE HB . 58 . HB 1 1
429 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
429 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
430 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
430 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
431 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
431 1 2 1 1 35 LYS H . 35 . HN 1 1
432 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
432 1 2 1 1 58 ILE H . 58 . HN 1 1
433 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
433 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
434 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
434 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
435 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
435 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
436 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
436 1 2 1 1 43 ASP QB . 43 . HB# 1 1
437 1 1 1 1 35 LYS H . 35 . HN 1 1
437 1 2 1 1 36 LEU H . 36 . HN 1 1
438 1 1 1 1 35 LYS H . 35 . HN 1 1
438 1 2 1 1 58 ILE H . 58 . HN 1 1
439 1 1 1 1 35 LYS H . 35 . HN 1 1
439 1 2 1 1 43 ASP H . 43 . HN 1 1
440 1 1 1 1 35 LYS H . 35 . HN 1 1
440 1 2 1 1 43 ASP QB . 43 . HB# 1 1
441 1 1 1 1 35 LYS HA . 35 . HA 1 1
441 1 2 1 1 36 LEU H . 36 . HN 1 1
442 1 1 1 1 35 LYS HA . 35 . HA 1 1
442 1 2 1 1 57 GLN QG . 57 . HG# 1 1
443 1 1 1 1 35 LYS HA . 35 . HA 1 1
443 1 2 1 1 57 GLN HA . 57 . HA 1 1
444 1 1 1 1 35 LYS HA . 35 . HA 1 1
444 1 2 1 1 58 ILE H . 58 . HN 1 1
445 1 1 1 1 35 LYS HA . 35 . HA 1 1
445 1 2 1 1 43 ASP H . 43 . HN 1 1
446 1 1 1 1 35 LYS HA . 35 . HA 1 1
446 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
447 1 1 1 1 35 LYS QB . 35 . HB# 1 1
447 1 2 1 1 43 ASP H . 43 . HN 1 1
448 1 1 1 1 35 LYS QB . 35 . HB# 1 1
448 1 2 1 1 57 GLN QG . 57 . HG# 1 1
449 1 1 1 1 35 LYS QB . 35 . HB# 1 1
449 1 2 1 1 42 SER HA . 42 . HA 1 1
450 1 1 1 1 35 LYS QD . 35 . HD# 1 1
450 1 2 1 1 43 ASP H . 43 . HN 1 1
451 1 1 1 1 35 LYS QE . 35 . HE# 1 1
451 1 2 1 1 43 ASP H . 43 . HN 1 1
452 1 1 1 1 35 LYS QE . 35 . HE# 1 1
452 1 2 1 1 42 SER HA . 42 . HA 1 1
453 1 1 1 1 35 LYS QE . 35 . HE# 1 1
453 1 2 1 1 42 SER QB . 42 . HB# 1 1
454 1 1 1 1 36 LEU H . 36 . HN 1 1
454 1 2 1 1 37 GLY H . 37 . HN 1 1
455 1 1 1 1 36 LEU H . 36 . HN 1 1
455 1 2 1 1 56 ALA H . 56 . HN 1 1
456 1 1 1 1 36 LEU H . 36 . HN 1 1
456 1 2 1 1 56 ALA HA . 56 . HA 1 1
457 1 1 1 1 36 LEU H . 36 . HN 1 1
457 1 2 1 1 57 GLN HA . 57 . HA 1 1
458 1 1 1 1 36 LEU H . 36 . HN 1 1
458 1 2 1 1 57 GLN QG . 57 . HG# 1 1
459 1 1 1 1 36 LEU H . 36 . HN 1 1
459 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
460 1 1 1 1 36 LEU H . 36 . HN 1 1
460 1 2 1 1 43 ASP H . 43 . HN 1 1
461 1 1 1 1 36 LEU H . 36 . HN 1 1
461 1 2 1 1 57 GLN QB . 57 . HB# 1 1
462 1 1 1 1 36 LEU HA . 36 . HA 1 1
462 1 2 1 1 37 GLY H . 37 . HN 1 1
463 1 1 1 1 36 LEU HA . 36 . HA 1 1
463 1 2 1 1 44 LEU H . 44 . HN 1 1
464 1 1 1 1 36 LEU HA . 36 . HA 1 1
464 1 2 1 1 43 ASP H . 43 . HN 1 1
465 1 1 1 1 36 LEU HA . 36 . HA 1 1
465 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
466 1 1 1 1 36 LEU QB . 36 . HB# 1 1
466 1 2 1 1 37 GLY H . 37 . HN 1 1
467 1 1 1 1 36 LEU QB . 36 . HB# 1 1
467 1 2 1 1 56 ALA H . 56 . HN 1 1
468 1 1 1 1 36 LEU QB . 36 . HB# 1 1
468 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
469 1 1 1 1 36 LEU QB . 36 . HB# 1 1
469 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
470 1 1 1 1 36 LEU QB . 36 . HB# 1 1
470 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
471 1 1 1 1 36 LEU HG . 36 . HG 1 1
471 1 2 1 1 37 GLY H . 37 . HN 1 1
472 1 1 1 1 36 LEU HG . 36 . HG 1 1
472 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
473 1 1 1 1 36 LEU HG . 36 . HG 1 1
473 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
474 1 1 1 1 36 LEU HG . 36 . HG 1 1
474 1 2 1 1 44 LEU HG . 44 . HG 1 1
475 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
475 1 2 1 1 56 ALA H . 56 . HN 1 1
476 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
476 1 2 1 1 57 GLN HA . 57 . HA 1 1
477 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
477 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
478 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
478 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
479 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
479 1 2 1 1 58 ILE H . 58 . HN 1 1
480 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
480 1 2 1 1 58 ILE HB . 58 . HB 1 1
481 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
481 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
482 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
482 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
483 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
483 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
484 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
484 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
485 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
485 1 2 1 1 37 GLY H . 37 . HN 1 1
486 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
486 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
487 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
487 1 2 1 1 44 LEU H . 44 . HN 1 1
488 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
488 1 2 1 1 44 LEU QB . 44 . HB# 1 1
489 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
489 1 2 1 1 56 ALA H . 56 . HN 1 1
490 1 1 1 1 37 GLY H . 37 . HN 1 1
490 1 2 1 1 38 ARG H . 38 . HN 1 1
491 1 1 1 1 37 GLY H . 37 . HN 1 1
491 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
492 1 1 1 1 37 GLY H . 37 . HN 1 1
492 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
493 1 1 1 1 37 GLY H . 37 . HN 1 1
493 1 2 1 1 42 SER QB . 42 . HB# 1 1
494 1 1 1 1 37 GLY H . 37 . HN 1 1
494 1 2 1 1 46 LEU HG . 46 . HG 1 1
495 1 1 1 1 37 GLY QA . 37 . HA# 1 1
495 1 2 1 1 42 SER QB . 42 . HB# 1 1
496 1 1 1 1 37 GLY QA . 37 . HA# 1 1
496 1 2 1 1 38 ARG H . 38 . HN 1 1
497 1 1 1 1 37 GLY QA . 37 . HA# 1 1
497 1 2 1 1 55 HIS H . 55 . HN 1 1
498 1 1 1 1 37 GLY QA . 37 . HA# 1 1
498 1 2 1 1 56 ALA H . 56 . HN 1 1
499 1 1 1 1 37 GLY QA . 37 . HA# 1 1
499 1 2 1 1 38 ARG HA . 38 . HA 1 1
500 1 1 1 1 37 GLY QA . 37 . HA# 1 1
500 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
501 1 1 1 1 38 ARG H . 38 . HN 1 1
501 1 2 1 1 54 LYS H . 54 . HN 1 1
502 1 1 1 1 38 ARG H . 38 . HN 1 1
502 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
503 1 1 1 1 38 ARG H . 38 . HN 1 1
503 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
504 1 1 1 1 38 ARG H . 38 . HN 1 1
504 1 2 1 1 51 VAL HB . 51 . HB 1 1
505 1 1 1 1 38 ARG H . 38 . HN 1 1
505 1 2 1 1 53 GLY QA . 53 . HA# 1 1
506 1 1 1 1 38 ARG HA . 38 . HA 1 1
506 1 2 1 1 46 LEU H . 46 . HN 1 1
507 1 1 1 1 38 ARG HA . 38 . HA 1 1
507 1 2 1 1 48 ASP H . 48 . HN 1 1
508 1 1 1 1 38 ARG HA . 38 . HA 1 1
508 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
509 1 1 1 1 38 ARG HA . 38 . HA 1 1
509 1 2 1 1 39 VAL H . 39 . HN 1 1
510 1 1 1 1 38 ARG HA . 38 . HA 1 1
510 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
511 1 1 1 1 38 ARG HA . 38 . HA 1 1
511 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
512 1 1 1 1 38 ARG QB . 38 . HB# 1 1
512 1 2 1 1 54 LYS HA . 54 . HA 1 1
513 1 1 1 1 38 ARG QB . 38 . HB# 1 1
513 1 2 1 1 54 LYS QG . 54 . HG# 1 1
514 1 1 1 1 38 ARG QB . 38 . HB# 1 1
514 1 2 1 1 53 GLY QA . 53 . HA# 1 1
515 1 1 1 1 38 ARG QB . 38 . HB# 1 1
515 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
516 1 1 1 1 38 ARG QB . 38 . HB# 1 1
516 1 2 1 1 39 VAL H . 39 . HN 1 1
517 1 1 1 1 38 ARG QG . 38 . HG# 1 1
517 1 2 1 1 39 VAL QG . 39 . HG# 1 1
518 1 1 1 1 38 ARG QG . 38 . HG# 1 1
518 1 2 1 1 47 LYS H . 47 . HN 1 1
519 1 1 1 1 38 ARG QG . 38 . HG# 1 1
519 1 2 1 1 48 ASP QB . 48 . HB# 1 1
520 1 1 1 1 38 ARG QG . 38 . HG# 1 1
520 1 2 1 1 48 ASP H . 48 . HN 1 1
521 1 1 1 1 38 ARG QG . 38 . HG# 1 1
521 1 2 1 1 49 SER QB . 49 . HB# 1 1
522 1 1 1 1 38 ARG QG . 38 . HG# 1 1
522 1 2 1 1 39 VAL H . 39 . HN 1 1
523 1 1 1 1 38 ARG QG . 38 . HG# 1 1
523 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
524 1 1 1 1 38 ARG QG . 38 . HG# 1 1
524 1 2 1 1 51 VAL H . 51 . HN 1 1
525 1 1 1 1 38 ARG QG . 38 . HG# 1 1
525 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
526 1 1 1 1 38 ARG QD . 38 . HD# 1 1
526 1 2 1 1 49 SER HA . 49 . HA 1 1
527 1 1 1 1 38 ARG QD . 38 . HD# 1 1
527 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
528 1 1 1 1 38 ARG QD . 38 . HD# 1 1
528 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
529 1 1 1 1 38 ARG QD . 38 . HD# 1 1
529 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
530 1 1 1 1 39 VAL HA . 39 . HA 1 1
530 1 2 1 1 45 ALA MB . 45 . HB# 1 1
531 1 1 1 1 41 PRO HA . 41 . HA 1 1
531 1 2 1 1 42 SER H . 42 . HN 1 1
532 1 1 1 1 42 SER H . 42 . HN 1 1
532 1 2 1 1 43 ASP H . 43 . HN 1 1
533 1 1 1 1 42 SER HA . 42 . HA 1 1
533 1 2 1 1 43 ASP H . 43 . HN 1 1
534 1 1 1 1 42 SER HA . 42 . HA 1 1
534 1 2 1 1 44 LEU H . 44 . HN 1 1
535 1 1 1 1 42 SER QB . 42 . HB# 1 1
535 1 2 1 1 44 LEU H . 44 . HN 1 1
536 1 1 1 1 42 SER QB . 42 . HB# 1 1
536 1 2 1 1 43 ASP H . 43 . HN 1 1
537 1 1 1 1 42 SER QB . 42 . HB# 1 1
537 1 2 1 1 45 ALA HA . 45 . HA 1 1
538 1 1 1 1 42 SER QB . 42 . HB# 1 1
538 1 2 1 1 45 ALA MB . 45 . HB# 1 1
539 1 1 1 1 43 ASP H . 43 . HN 1 1
539 1 2 1 1 44 LEU H . 44 . HN 1 1
540 1 1 1 1 43 ASP H . 43 . HN 1 1
540 1 2 1 1 44 LEU QB . 44 . HB# 1 1
541 1 1 1 1 43 ASP HA . 43 . HA 1 1
541 1 2 1 1 44 LEU H . 44 . HN 1 1
542 1 1 1 1 43 ASP QB . 43 . HB# 1 1
542 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
543 1 1 1 1 43 ASP QB . 43 . HB# 1 1
543 1 2 1 1 44 LEU H . 44 . HN 1 1
544 1 1 1 1 44 LEU H . 44 . HN 1 1
544 1 2 1 1 45 ALA H . 45 . HN 1 1
545 1 1 1 1 44 LEU QB . 44 . HB# 1 1
545 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
546 1 1 1 1 44 LEU QB . 44 . HB# 1 1
546 1 2 1 1 45 ALA H . 45 . HN 1 1
547 1 1 1 1 44 LEU QB . 44 . HB# 1 1
547 1 2 1 1 46 LEU H . 46 . HN 1 1
548 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
548 1 2 1 1 45 ALA H . 45 . HN 1 1
549 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
549 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
550 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
550 1 2 1 1 45 ALA H . 45 . HN 1 1
551 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
551 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
552 1 1 1 1 44 LEU HA . 44 . HA 1 1
552 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
553 1 1 1 1 45 ALA H . 45 . HN 1 1
553 1 2 1 1 46 LEU H . 46 . HN 1 1
554 1 1 1 1 45 ALA HA . 45 . HA 1 1
554 1 2 1 1 46 LEU H . 46 . HN 1 1
555 1 1 1 1 45 ALA HA . 45 . HA 1 1
555 1 2 1 1 47 LYS H . 47 . HN 1 1
556 1 1 1 1 45 ALA HA . 45 . HA 1 1
556 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
557 1 1 1 1 45 ALA MB . 45 . HB# 1 1
557 1 2 1 1 47 LYS H . 47 . HN 1 1
558 1 1 1 1 45 ALA MB . 45 . HB# 1 1
558 1 2 1 1 46 LEU H . 46 . HN 1 1
559 1 1 1 1 45 ALA MB . 45 . HB# 1 1
559 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
560 1 1 1 1 45 ALA MB . 45 . HB# 1 1
560 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
561 1 1 1 1 46 LEU H . 46 . HN 1 1
561 1 2 1 1 48 ASP H . 48 . HN 1 1
562 1 1 1 1 46 LEU H . 46 . HN 1 1
562 1 2 1 1 47 LYS H . 47 . HN 1 1
563 1 1 1 1 46 LEU HA . 46 . HA 1 1
563 1 2 1 1 47 LYS H . 47 . HN 1 1
564 1 1 1 1 46 LEU HA . 46 . HA 1 1
564 1 2 1 1 47 LYS QG . 47 . HG# 1 1
565 1 1 1 1 46 LEU HA . 46 . HA 1 1
565 1 2 1 1 48 ASP H . 48 . HN 1 1
566 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
566 1 2 1 1 47 LYS H . 47 . HN 1 1
567 1 1 1 1 45 ALA H . 45 . HN 1 1
567 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
568 1 1 1 1 44 LEU QB . 44 . HB# 1 1
568 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
569 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
569 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
570 1 1 1 1 47 LYS H . 47 . HN 1 1
570 1 2 1 1 48 ASP H . 48 . HN 1 1
571 1 1 1 1 47 LYS HA . 47 . HA 1 1
571 1 2 1 1 48 ASP H . 48 . HN 1 1
572 1 1 1 1 47 LYS QB . 47 . HB# 1 1
572 1 2 1 1 48 ASP H . 48 . HN 1 1
573 1 1 1 1 48 ASP H . 48 . HN 1 1
573 1 2 1 1 49 SER H . 49 . HN 1 1
574 1 1 1 1 48 ASP H . 48 . HN 1 1
574 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
575 1 1 1 1 48 ASP HA . 48 . HA 1 1
575 1 2 1 1 49 SER H . 49 . HN 1 1
576 1 1 1 1 48 ASP HA . 48 . HA 1 1
576 1 2 1 1 50 GLU H . 50 . HN 1 1
577 1 1 1 1 48 ASP QB . 48 . HB# 1 1
577 1 2 1 1 50 GLU QB . 50 . HB# 1 1
578 1 1 1 1 48 ASP QB . 48 . HB# 1 1
578 1 2 1 1 50 GLU H . 50 . HN 1 1
579 1 1 1 1 48 ASP QB . 48 . HB# 1 1
579 1 2 1 1 49 SER H . 49 . HN 1 1
580 1 1 1 1 48 ASP QB . 48 . HB# 1 1
580 1 2 1 1 51 VAL H . 51 . HN 1 1
581 1 1 1 1 48 ASP QB . 48 . HB# 1 1
581 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
582 1 1 1 1 48 ASP QB . 48 . HB# 1 1
582 1 2 1 1 113 THR MG . 113 . HG2# 1 1
583 1 1 1 1 49 SER H . 49 . HN 1 1
583 1 2 1 1 50 GLU H . 50 . HN 1 1
584 1 1 1 1 49 SER HA . 49 . HA 1 1
584 1 2 1 1 50 GLU H . 50 . HN 1 1
585 1 1 1 1 49 SER HA . 49 . HA 1 1
585 1 2 1 1 51 VAL H . 51 . HN 1 1
586 1 1 1 1 50 GLU H . 50 . HN 1 1
586 1 2 1 1 51 VAL H . 51 . HN 1 1
587 1 1 1 1 50 GLU H . 50 . HN 1 1
587 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
588 1 1 1 1 50 GLU HA . 50 . HA 1 1
588 1 2 1 1 51 VAL H . 51 . HN 1 1
589 1 1 1 1 50 GLU QB . 50 . HB# 1 1
589 1 2 1 1 111 THR H . 111 . HN 1 1
590 1 1 1 1 50 GLU QB . 50 . HB# 1 1
590 1 2 1 1 110 GLY QA . 110 . HA# 1 1
591 1 1 1 1 50 GLU QG . 50 . HG# 1 1
591 1 2 1 1 51 VAL H . 51 . HN 1 1
592 1 1 1 1 50 GLU QG . 50 . HG# 1 1
592 1 2 1 1 51 VAL HB . 51 . HB 1 1
593 1 1 1 1 51 VAL HA . 51 . HA 1 1
593 1 2 1 1 55 HIS HD1 . 55 . HD1 1 1
594 1 1 1 1 51 VAL HA . 51 . HA 1 1
594 1 2 1 1 55 HIS H . 55 . HN 1 1
595 1 1 1 1 51 VAL HB . 51 . HB 1 1
595 1 1 1 1 57 GLN QG . 57 . HG# 1 1
595 1 2 1 1 56 ALA H . 56 . HN 1 1
596 1 1 1 1 51 VAL HB . 51 . HB 1 1
596 1 1 1 1 57 GLN QG . 57 . HG# 1 1
596 1 2 1 1 58 ILE H . 58 . HN 1 1
597 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
597 1 2 1 1 55 HIS HD1 . 55 . HD1 1 1
598 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
598 1 2 1 1 55 HIS QB . 55 . HB# 1 1
599 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
599 1 2 1 1 55 HIS H . 55 . HN 1 1
600 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
600 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
601 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
601 1 2 1 1 52 SER HA . 52 . HA 1 1
602 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
602 1 2 1 1 55 HIS QB . 55 . HB# 1 1
603 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
603 1 2 1 1 109 LEU QB . 109 . HB# 1 1
604 1 1 1 1 53 GLY QA . 53 . HA# 1 1
604 1 2 1 1 54 LYS H . 54 . HN 1 1
605 1 1 1 1 54 LYS H . 54 . HN 1 1
605 1 2 1 1 55 HIS H . 55 . HN 1 1
606 1 1 1 1 54 LYS HA . 54 . HA 1 1
606 1 2 1 1 55 HIS H . 55 . HN 1 1
607 1 1 1 1 54 LYS HA . 54 . HA 1 1
607 1 2 1 1 56 ALA H . 56 . HN 1 1
608 1 1 1 1 54 LYS QB . 54 . HB# 1 1
608 1 2 1 1 55 HIS H . 55 . HN 1 1
609 1 1 1 1 54 LYS QB . 54 . HB# 1 1
609 1 2 1 1 72 MET ME . 72 . HE# 1 1
610 1 1 1 1 54 LYS QD . 54 . HD# 1 1
610 1 2 1 1 72 MET QG . 72 . HG# 1 1
611 1 1 1 1 54 LYS QD . 54 . HD# 1 1
611 1 2 1 1 72 MET ME . 72 . HE# 1 1
612 1 1 1 1 54 LYS QG . 54 . HG# 1 1
612 1 2 1 1 55 HIS H . 55 . HN 1 1
613 1 1 1 1 54 LYS QG . 54 . HG# 1 1
613 1 2 1 1 72 MET ME . 72 . HE# 1 1
614 1 1 1 1 54 LYS QE . 54 . HE# 1 1
614 1 2 1 1 72 MET ME . 72 . HE# 1 1
615 1 1 1 1 55 HIS H . 55 . HN 1 1
615 1 2 1 1 56 ALA H . 56 . HN 1 1
616 1 1 1 1 55 HIS HA . 55 . HA 1 1
616 1 2 1 1 56 ALA H . 56 . HN 1 1
617 1 1 1 1 55 HIS QB . 55 . HB# 1 1
617 1 2 1 1 56 ALA H . 56 . HN 1 1
618 1 1 1 1 55 HIS QB . 55 . HB# 1 1
618 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
619 1 1 1 1 56 ALA HA . 56 . HA 1 1
619 1 2 1 1 57 GLN H . 57 . HN 1 1
620 1 1 1 1 56 ALA HA . 56 . HA 1 1
620 1 2 1 1 72 MET H . 72 . HN 1 1
621 1 1 1 1 56 ALA HA . 56 . HA 1 1
621 1 2 1 1 72 MET QB . 72 . HB# 1 1
622 1 1 1 1 56 ALA HA . 56 . HA 1 1
622 1 2 1 1 72 MET QG . 72 . HG# 1 1
623 1 1 1 1 56 ALA HA . 56 . HA 1 1
623 1 2 1 1 71 ASP HA . 71 . HA 1 1
624 1 1 1 1 56 ALA H . 56 . HN 1 1
624 1 2 1 1 57 GLN H . 57 . HN 1 1
625 1 1 1 1 56 ALA H . 56 . HN 1 1
625 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
626 1 1 1 1 56 ALA MB . 56 . HB# 1 1
626 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
627 1 1 1 1 56 ALA MB . 56 . HB# 1 1
627 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
628 1 1 1 1 56 ALA MB . 56 . HB# 1 1
628 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
629 1 1 1 1 56 ALA MB . 56 . HB# 1 1
629 1 2 1 1 71 ASP HA . 71 . HA 1 1
630 1 1 1 1 56 ALA MB . 56 . HB# 1 1
630 1 2 1 1 72 MET H . 72 . HN 1 1
631 1 1 1 1 56 ALA MB . 56 . HB# 1 1
631 1 2 1 1 57 GLN HA . 57 . HA 1 1
632 1 1 1 1 57 GLN H . 57 . HN 1 1
632 1 2 1 1 58 ILE H . 58 . HN 1 1
633 1 1 1 1 57 GLN H . 57 . HN 1 1
633 1 2 1 1 70 VAL H . 70 . HN 1 1
634 1 1 1 1 57 GLN H . 57 . HN 1 1
634 1 2 1 1 71 ASP HA . 71 . HA 1 1
635 1 1 1 1 57 GLN H . 57 . HN 1 1
635 1 2 1 1 57 GLN QG . 57 . HG# 1 1
636 1 1 1 1 56 ALA MB . 56 . HB# 1 1
636 1 2 1 1 57 GLN H . 57 . HN 1 1
637 1 1 1 1 57 GLN H . 57 . HN 1 1
637 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
638 1 1 1 1 57 GLN H . 57 . HN 1 1
638 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
639 1 1 1 1 57 GLN HA . 57 . HA 1 1
639 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
640 1 1 1 1 57 GLN QB . 57 . HB# 1 1
640 1 2 1 1 58 ILE H . 58 . HN 1 1
641 1 1 1 1 57 GLN QB . 57 . HB# 1 1
641 1 2 1 1 69 LEU HA . 69 . HA 1 1
642 1 1 1 1 57 GLN QB . 57 . HB# 1 1
642 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
643 1 1 1 1 57 GLN QG . 57 . HG# 1 1
643 1 2 1 1 58 ILE H . 58 . HN 1 1
644 1 1 1 1 57 GLN QG . 57 . HG# 1 1
644 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
645 1 1 1 1 58 ILE HA . 58 . HA 1 1
645 1 2 1 1 59 THR H . 59 . HN 1 1
646 1 1 1 1 58 ILE HA . 58 . HA 1 1
646 1 2 1 1 59 THR MG . 59 . HG2# 1 1
647 1 1 1 1 58 ILE HA . 58 . HA 1 1
647 1 2 1 1 70 VAL H . 70 . HN 1 1
648 1 1 1 1 58 ILE HA . 58 . HA 1 1
648 1 2 1 1 68 GLU H . 68 . HN 1 1
649 1 1 1 1 58 ILE HA . 58 . HA 1 1
649 1 2 1 1 69 LEU HA . 69 . HA 1 1
650 1 1 1 1 58 ILE HA . 58 . HA 1 1
650 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
651 1 1 1 1 58 ILE HA . 58 . HA 1 1
651 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
652 1 1 1 1 58 ILE HB . 58 . HB 1 1
652 1 2 1 1 59 THR H . 59 . HN 1 1
653 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
653 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
654 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
654 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
655 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
655 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
656 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
656 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
657 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
657 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
658 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
658 1 2 1 1 68 GLU H . 68 . HN 1 1
659 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
659 1 2 1 1 59 THR H . 59 . HN 1 1
660 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
660 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
661 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
661 1 2 1 1 69 LEU HA . 69 . HA 1 1
662 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
662 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
663 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
663 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
664 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
664 1 2 1 1 69 LEU HG . 69 . HG 1 1
665 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
665 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
666 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
666 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
667 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
667 1 2 1 1 67 TRP QB . 67 . HB# 1 1
668 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
668 1 2 1 1 67 TRP HA . 67 . HA 1 1
669 1 1 1 1 59 THR HA . 59 . HA 1 1
669 1 2 1 1 60 TRP H . 60 . HN 1 1
670 1 1 1 1 59 THR H . 59 . HN 1 1
670 1 2 1 1 60 TRP H . 60 . HN 1 1
671 1 1 1 1 59 THR H . 59 . HN 1 1
671 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
672 1 1 1 1 59 THR H . 59 . HN 1 1
672 1 2 1 1 69 LEU HA . 69 . HA 1 1
673 1 1 1 1 59 THR H . 59 . HN 1 1
673 1 2 1 1 70 VAL H . 70 . HN 1 1
674 1 1 1 1 59 THR HB . 59 . HB 1 1
674 1 2 1 1 60 TRP H . 60 . HN 1 1
675 1 1 1 1 59 THR MG . 59 . HG2# 1 1
675 1 2 1 1 60 TRP H . 60 . HN 1 1
676 1 1 1 1 60 TRP HA . 60 . HA 1 1
676 1 2 1 1 61 ASN H . 61 . HN 1 1
677 1 1 1 1 60 TRP HA . 60 . HA 1 1
677 1 2 1 1 68 GLU H . 68 . HN 1 1
678 1 1 1 1 60 TRP HA . 60 . HA 1 1
678 1 2 1 1 67 TRP HA . 67 . HA 1 1
679 1 1 1 1 60 TRP QB . 60 . HB# 1 1
679 1 2 1 1 61 ASN H . 61 . HN 1 1
680 1 1 1 1 60 TRP QB . 60 . HB# 1 1
680 1 2 1 1 61 ASN QB . 61 . HB# 1 1
681 1 1 1 1 60 TRP HD1 . 60 . HD1 1 1
681 1 2 1 1 62 SER QB . 62 . HB# 1 1
682 1 1 1 1 60 TRP HD1 . 60 . HD1 1 1
682 1 2 1 1 62 SER H . 62 . HN 1 1
683 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
683 1 2 1 1 67 TRP HA . 67 . HA 1 1
684 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
684 1 2 1 1 67 TRP QB . 67 . HB# 1 1
685 1 1 1 1 61 ASN H . 61 . HN 1 1
685 1 2 1 1 66 LYS H . 66 . HN 1 1
686 1 1 1 1 61 ASN H . 61 . HN 1 1
686 1 2 1 1 68 GLU H . 68 . HN 1 1
687 1 1 1 1 61 ASN H . 61 . HN 1 1
687 1 2 1 1 67 TRP HA . 67 . HA 1 1
688 1 1 1 1 61 ASN H . 61 . HN 1 1
688 1 2 1 1 62 SER H . 62 . HN 1 1
689 1 1 1 1 61 ASN H . 61 . HN 1 1
689 1 2 1 1 65 PHE HA . 65 . HA 1 1
690 1 1 1 1 61 ASN HA . 61 . HA 1 1
690 1 2 1 1 62 SER H . 62 . HN 1 1
691 1 1 1 1 61 ASN HA . 61 . HA 1 1
691 1 2 1 1 62 SER QB . 62 . HB# 1 1
692 1 1 1 1 61 ASN HA . 61 . HA 1 1
692 1 2 1 1 62 SER HA . 62 . HA 1 1
693 1 1 1 1 61 ASN HA . 61 . HA 1 1
693 1 2 1 1 63 THR H . 63 . HN 1 1
694 1 1 1 1 61 ASN QB . 61 . HB# 1 1
694 1 2 1 1 64 LYS H . 64 . HN 1 1
695 1 1 1 1 61 ASN QB . 61 . HB# 1 1
695 1 2 1 1 66 LYS H . 66 . HN 1 1
696 1 1 1 1 61 ASN QB . 61 . HB# 1 1
696 1 2 1 1 64 LYS QB . 64 . HB# 1 1
697 1 1 1 1 61 ASN QB . 61 . HB# 1 1
697 1 2 1 1 62 SER HA . 62 . HA 1 1
698 1 1 1 1 61 ASN QB . 61 . HB# 1 1
698 1 2 1 1 68 GLU QG . 68 . HG# 1 1
699 1 1 1 1 62 SER H . 62 . HN 1 1
699 1 2 1 1 63 THR H . 63 . HN 1 1
700 1 1 1 1 62 SER H . 62 . HN 1 1
700 1 2 1 1 64 LYS H . 64 . HN 1 1
701 1 1 1 1 62 SER H . 62 . HN 1 1
701 1 2 1 1 63 THR HB . 63 . HB 1 1
702 1 1 1 1 62 SER HA . 62 . HA 1 1
702 1 2 1 1 63 THR H . 63 . HN 1 1
703 1 1 1 1 62 SER HA . 62 . HA 1 1
703 1 2 1 1 65 PHE H . 65 . HN 1 1
704 1 1 1 1 62 SER HA . 62 . HA 1 1
704 1 2 1 1 65 PHE HA . 65 . HA 1 1
705 1 1 1 1 62 SER HA . 62 . HA 1 1
705 1 2 1 1 65 PHE QB . 65 . HB# 1 1
706 1 1 1 1 62 SER QB . 62 . HB# 1 1
706 1 2 1 1 63 THR H . 63 . HN 1 1
707 1 1 1 1 63 THR H . 63 . HN 1 1
707 1 2 1 1 64 LYS H . 64 . HN 1 1
708 1 1 1 1 63 THR H . 63 . HN 1 1
708 1 2 1 1 64 LYS HA . 64 . HA 1 1
709 1 1 1 1 63 THR H . 63 . HN 1 1
709 1 2 1 1 64 LYS QB . 64 . HB# 1 1
710 1 1 1 1 63 THR H . 63 . HN 1 1
710 1 2 1 1 65 PHE H . 65 . HN 1 1
711 1 1 1 1 63 THR HA . 63 . HA 1 1
711 1 2 1 1 64 LYS H . 64 . HN 1 1
712 1 1 1 1 63 THR HA . 63 . HA 1 1
712 1 2 1 1 65 PHE H . 65 . HN 1 1
713 1 1 1 1 63 THR HB . 63 . HB 1 1
713 1 2 1 1 64 LYS H . 64 . HN 1 1
714 1 1 1 1 63 THR HB . 63 . HB 1 1
714 1 2 1 1 65 PHE H . 65 . HN 1 1
715 1 1 1 1 63 THR MG . 63 . HG2# 1 1
715 1 2 1 1 64 LYS H . 64 . HN 1 1
716 1 1 1 1 63 THR MG . 63 . HG2# 1 1
716 1 2 1 1 64 LYS HA . 64 . HA 1 1
717 1 1 1 1 64 LYS H . 64 . HN 1 1
717 1 2 1 1 65 PHE H . 65 . HN 1 1
718 1 1 1 1 64 LYS H . 64 . HN 1 1
718 1 2 1 1 66 LYS H . 66 . HN 1 1
719 1 1 1 1 64 LYS H . 64 . HN 1 1
719 1 2 1 1 65 PHE HA . 65 . HA 1 1
720 1 1 1 1 64 LYS HA . 64 . HA 1 1
720 1 2 1 1 65 PHE H . 65 . HN 1 1
721 1 1 1 1 64 LYS HA . 64 . HA 1 1
721 1 2 1 1 66 LYS QB . 66 . HB# 1 1
722 1 1 1 1 64 LYS QB . 64 . HB# 1 1
722 1 2 1 1 65 PHE H . 65 . HN 1 1
723 1 1 1 1 64 LYS QB . 64 . HB# 1 1
723 1 2 1 1 66 LYS H . 66 . HN 1 1
724 1 1 1 1 64 LYS QB . 64 . HB# 1 1
724 1 2 1 1 66 LYS QG . 66 . HG# 1 1
725 1 1 1 1 64 LYS QB . 64 . HB# 1 1
725 1 2 1 1 66 LYS QB . 66 . HB# 1 1
726 1 1 1 1 64 LYS QB . 64 . HB# 1 1
726 1 2 1 1 66 LYS QD . 66 . HD# 1 1
727 1 1 1 1 64 LYS QB . 64 . HB# 1 1
727 1 2 1 1 66 LYS QE . 66 . HE# 1 1
728 1 1 1 1 64 LYS QG . 64 . HG# 1 1
728 1 2 1 1 65 PHE H . 65 . HN 1 1
729 1 1 1 1 64 LYS QG . 64 . HG# 1 1
729 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
730 1 1 1 1 64 LYS QD . 64 . HD# 1 1
730 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
731 1 1 1 1 64 LYS QE . 64 . HE# 1 1
731 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
732 1 1 1 1 65 PHE H . 65 . HN 1 1
732 1 2 1 1 66 LYS H . 66 . HN 1 1
733 1 1 1 1 65 PHE H . 65 . HN 1 1
733 1 2 1 1 66 LYS QB . 66 . HB# 1 1
734 1 1 1 1 65 PHE H . 65 . HN 1 1
734 1 2 1 1 66 LYS QD . 66 . HD# 1 1
735 1 1 1 1 65 PHE HA . 65 . HA 1 1
735 1 2 1 1 66 LYS H . 66 . HN 1 1
736 1 1 1 1 65 PHE HA . 65 . HA 1 1
736 1 2 1 1 66 LYS HA . 66 . HA 1 1
737 1 1 1 1 65 PHE QB . 65 . HB# 1 1
737 1 2 1 1 66 LYS H . 66 . HN 1 1
738 1 1 1 1 66 LYS H . 66 . HN 1 1
738 1 2 1 1 67 TRP H . 67 . HN 1 1
739 1 1 1 1 66 LYS HA . 66 . HA 1 1
739 1 2 1 1 67 TRP H . 67 . HN 1 1
740 1 1 1 1 66 LYS QB . 66 . HB# 1 1
740 1 2 1 1 67 TRP H . 67 . HN 1 1
741 1 1 1 1 66 LYS QB . 66 . HB# 1 1
741 1 2 1 1 68 GLU QG . 68 . HG# 1 1
742 1 1 1 1 66 LYS QB . 66 . HB# 1 1
742 1 2 1 1 100 GLU QG . 100 . HG# 1 1
743 1 1 1 1 66 LYS QB . 66 . HB# 1 1
743 1 2 1 1 100 GLU QB . 100 . HB# 1 1
744 1 1 1 1 66 LYS QD . 66 . HD# 1 1
744 1 2 1 1 67 TRP H . 67 . HN 1 1
745 1 1 1 1 66 LYS QD . 66 . HD# 1 1
745 1 2 1 1 100 GLU QB . 100 . HB# 1 1
746 1 1 1 1 66 LYS QD . 66 . HD# 1 1
746 1 2 1 1 100 GLU QG . 100 . HG# 1 1
747 1 1 1 1 66 LYS QG . 66 . HG# 1 1
747 1 2 1 1 67 TRP H . 67 . HN 1 1
748 1 1 1 1 66 LYS QG . 66 . HG# 1 1
748 1 2 1 1 100 GLU QG . 100 . HG# 1 1
749 1 1 1 1 67 TRP H . 67 . HN 1 1
749 1 2 1 1 68 GLU H . 68 . HN 1 1
750 1 1 1 1 67 TRP H . 67 . HN 1 1
750 1 2 1 1 68 GLU QG . 68 . HG# 1 1
751 1 1 1 1 67 TRP H . 67 . HN 1 1
751 1 2 1 1 101 LEU H . 101 . HN 1 1
752 1 1 1 1 67 TRP H . 67 . HN 1 1
752 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
753 1 1 1 1 67 TRP HE1 . 67 . HE1 1 1
753 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
754 1 1 1 1 67 TRP HE1 . 67 . HE1 1 1
754 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
755 1 1 1 1 67 TRP HA . 67 . HA 1 1
755 1 2 1 1 68 GLU H . 68 . HN 1 1
756 1 1 1 1 67 TRP HA . 67 . HA 1 1
756 1 2 1 1 68 GLU HA . 68 . HA 1 1
757 1 1 1 1 67 TRP HA . 67 . HA 1 1
757 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
758 1 1 1 1 67 TRP QB . 67 . HB# 1 1
758 1 2 1 1 68 GLU H . 68 . HN 1 1
759 1 1 1 1 67 TRP QB . 67 . HB# 1 1
759 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
760 1 1 1 1 67 TRP QB . 67 . HB# 1 1
760 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
761 1 1 1 1 67 TRP QB . 67 . HB# 1 1
761 1 2 1 1 101 LEU HG . 101 . HG 1 1
762 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
762 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
763 1 1 1 1 68 GLU H . 68 . HN 1 1
763 1 2 1 1 69 LEU H . 69 . HN 1 1
764 1 1 1 1 68 GLU H . 68 . HN 1 1
764 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
765 1 1 1 1 68 GLU HA . 68 . HA 1 1
765 1 2 1 1 69 LEU H . 69 . HN 1 1
766 1 1 1 1 68 GLU HA . 68 . HA 1 1
766 1 2 1 1 100 GLU H . 100 . HN 1 1
767 1 1 1 1 68 GLU HA . 68 . HA 1 1
767 1 2 1 1 100 GLU HA . 100 . HA 1 1
768 1 1 1 1 68 GLU HA . 68 . HA 1 1
768 1 2 1 1 101 LEU H . 101 . HN 1 1
769 1 1 1 1 68 GLU QB . 68 . HB# 1 1
769 1 2 1 1 100 GLU H . 100 . HN 1 1
770 1 1 1 1 68 GLU QB . 68 . HB# 1 1
770 1 2 1 1 69 LEU H . 69 . HN 1 1
771 1 1 1 1 68 GLU QG . 68 . HG# 1 1
771 1 2 1 1 69 LEU H . 69 . HN 1 1
772 1 1 1 1 68 GLU QG . 68 . HG# 1 1
772 1 2 1 1 98 PRO QB . 98 . HB# 1 1
773 1 1 1 1 68 GLU QG . 68 . HG# 1 1
773 1 2 1 1 98 PRO QG . 98 . HG# 1 1
774 1 1 1 1 68 GLU QG . 68 . HG# 1 1
774 1 2 1 1 100 GLU HA . 100 . HA 1 1
775 1 1 1 1 69 LEU H . 69 . HN 1 1
775 1 2 1 1 70 VAL H . 70 . HN 1 1
776 1 1 1 1 69 LEU H . 69 . HN 1 1
776 1 2 1 1 100 GLU HA . 100 . HA 1 1
777 1 1 1 1 69 LEU H . 69 . HN 1 1
777 1 2 1 1 101 LEU H . 101 . HN 1 1
778 1 1 1 1 69 LEU QB . 69 . HB# 1 1
778 1 2 1 1 70 VAL H . 70 . HN 1 1
779 1 1 1 1 69 LEU QB . 69 . HB# 1 1
779 1 2 1 1 99 VAL H . 99 . HN 1 1
780 1 1 1 1 69 LEU QB . 69 . HB# 1 1
780 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
781 1 1 1 1 69 LEU QB . 69 . HB# 1 1
781 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
782 1 1 1 1 69 LEU QB . 69 . HB# 1 1
782 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
783 1 1 1 1 69 LEU QB . 69 . HB# 1 1
783 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
784 1 1 1 1 69 LEU QB . 69 . HB# 1 1
784 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
785 1 1 1 1 69 LEU QB . 69 . HB# 1 1
785 1 2 1 1 101 LEU HG . 101 . HG 1 1
786 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
786 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
787 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
787 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
788 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
788 1 2 1 1 70 VAL H . 70 . HN 1 1
789 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
789 1 2 1 1 80 VAL HA . 80 . HA 1 1
790 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
790 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
791 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
791 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
792 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
792 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
793 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
793 1 2 1 1 70 VAL H . 70 . HN 1 1
794 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
794 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
795 1 1 1 1 69 LEU HG . 69 . HG 1 1
795 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
796 1 1 1 1 69 LEU HG . 69 . HG 1 1
796 1 2 1 1 101 LEU QB . 101 . HB# 1 1
797 1 1 1 1 69 LEU HG . 69 . HG 1 1
797 1 2 1 1 101 LEU HG . 101 . HG 1 1
798 1 1 1 1 69 LEU HG . 69 . HG 1 1
798 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
799 1 1 1 1 69 LEU HA . 69 . HA 1 1
799 1 2 1 1 70 VAL H . 70 . HN 1 1
800 1 1 1 1 69 LEU HA . 69 . HA 1 1
800 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
801 1 1 1 1 70 VAL H . 70 . HN 1 1
801 1 2 1 1 71 ASP H . 71 . HN 1 1
802 1 1 1 1 70 VAL HA . 70 . HA 1 1
802 1 2 1 1 71 ASP H . 71 . HN 1 1
803 1 1 1 1 70 VAL HA . 70 . HA 1 1
803 1 2 1 1 99 VAL H . 99 . HN 1 1
804 1 1 1 1 70 VAL HB . 70 . HB 1 1
804 1 2 1 1 99 VAL H . 99 . HN 1 1
805 1 1 1 1 70 VAL HB . 70 . HB 1 1
805 1 2 1 1 71 ASP H . 71 . HN 1 1
806 1 1 1 1 70 VAL HB . 70 . HB 1 1
806 1 2 1 1 98 PRO HA . 98 . HA 1 1
807 1 1 1 1 70 VAL HB . 70 . HB 1 1
807 1 2 1 1 98 PRO QB . 98 . HB# 1 1
808 1 1 1 1 70 VAL HB . 70 . HB 1 1
808 1 2 1 1 98 PRO QG . 98 . HG# 1 1
809 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
809 1 2 1 1 71 ASP H . 71 . HN 1 1
810 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
810 1 2 1 1 72 MET QG . 72 . HG# 1 1
811 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
811 1 2 1 1 72 MET ME . 72 . HE# 1 1
812 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
812 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
813 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
813 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
814 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
814 1 2 1 1 98 PRO QD . 98 . HD# 1 1
815 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
815 1 2 1 1 98 PRO QG . 98 . HG# 1 1
816 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
816 1 2 1 1 71 ASP H . 71 . HN 1 1
817 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
817 1 2 1 1 99 VAL H . 99 . HN 1 1
818 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
818 1 2 1 1 96 GLY H . 96 . HN 1 1
819 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
819 1 2 1 1 95 TRP QB . 95 . HB# 1 1
820 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
820 1 2 1 1 98 PRO QG . 98 . HG# 1 1
821 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
821 1 2 1 1 98 PRO HA . 98 . HA 1 1
822 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
822 1 2 1 1 98 PRO QB . 98 . HB# 1 1
823 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
823 1 2 1 1 98 PRO QD . 98 . HD# 1 1
824 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
824 1 2 1 1 97 ASN HA . 97 . HA 1 1
825 1 1 1 1 70 VAL HA . 70 . HA 1 1
825 1 2 1 1 71 ASP QB . 71 . HB# 1 1
826 1 1 1 1 71 ASP H . 71 . HN 1 1
826 1 2 1 1 72 MET H . 72 . HN 1 1
827 1 1 1 1 71 ASP H . 71 . HN 1 1
827 1 2 1 1 96 GLY H . 96 . HN 1 1
828 1 1 1 1 71 ASP H . 71 . HN 1 1
828 1 2 1 1 98 PRO HA . 98 . HA 1 1
829 1 1 1 1 71 ASP HA . 71 . HA 1 1
829 1 2 1 1 72 MET H . 72 . HN 1 1
830 1 1 1 1 56 ALA H . 56 . HN 1 1
830 1 2 1 1 71 ASP HA . 71 . HA 1 1
831 1 1 1 1 71 ASP QB . 71 . HB# 1 1
831 1 2 1 1 96 GLY H . 96 . HN 1 1
832 1 1 1 1 71 ASP QB . 71 . HB# 1 1
832 1 2 1 1 72 MET H . 72 . HN 1 1
833 1 1 1 1 71 ASP QB . 71 . HB# 1 1
833 1 2 1 1 73 GLY H . 73 . HN 1 1
834 1 1 1 1 71 ASP QB . 71 . HB# 1 1
834 1 2 1 1 74 SER H . 74 . HN 1 1
835 1 1 1 1 71 ASP QB . 71 . HB# 1 1
835 1 2 1 1 78 THR HB . 78 . HB 1 1
836 1 1 1 1 71 ASP QB . 71 . HB# 1 1
836 1 2 1 1 78 THR MG . 78 . HG2# 1 1
837 1 1 1 1 71 ASP QB . 71 . HB# 1 1
837 1 2 1 1 86 SER HA . 86 . HA 1 1
838 1 1 1 1 72 MET HA . 72 . HA 1 1
838 1 2 1 1 73 GLY H . 73 . HN 1 1
839 1 1 1 1 72 MET HA . 72 . HA 1 1
839 1 2 1 1 74 SER H . 74 . HN 1 1
840 1 1 1 1 72 MET HA . 72 . HA 1 1
840 1 2 1 1 95 TRP HA . 95 . HA 1 1
841 1 1 1 1 72 MET HA . 72 . HA 1 1
841 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
842 1 1 1 1 72 MET HA . 72 . HA 1 1
842 1 2 1 1 95 TRP QB . 95 . HB# 1 1
843 1 1 1 1 72 MET ME . 72 . HE# 1 1
843 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
844 1 1 1 1 72 MET ME . 72 . HE# 1 1
844 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
845 1 1 1 1 72 MET ME . 72 . HE# 1 1
845 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
846 1 1 1 1 73 GLY H . 73 . HN 1 1
846 1 2 1 1 74 SER H . 74 . HN 1 1
847 1 1 1 1 73 GLY H . 73 . HN 1 1
847 1 2 1 1 95 TRP H . 95 . HN 1 1
848 1 1 1 1 73 GLY H . 73 . HN 1 1
848 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
849 1 1 1 1 73 GLY H . 73 . HN 1 1
849 1 2 1 1 95 TRP HA . 95 . HA 1 1
850 1 1 1 1 73 GLY QA . 73 . HA# 1 1
850 1 2 1 1 74 SER H . 74 . HN 1 1
851 1 1 1 1 73 GLY QA . 73 . HA# 1 1
851 1 2 1 1 74 SER HA . 74 . HA 1 1
852 1 1 1 1 73 GLY QA . 73 . HA# 1 1
852 1 2 1 1 94 LYS H . 94 . HN 1 1
853 1 1 1 1 73 GLY QA . 73 . HA# 1 1
853 1 2 1 1 93 ARG HA . 93 . HA 1 1
854 1 1 1 1 74 SER HA . 74 . HA 1 1
854 1 2 1 1 75 LEU H . 75 . HN 1 1
855 1 1 1 1 74 SER HA . 74 . HA 1 1
855 1 2 1 1 75 LEU HA . 75 . HA 1 1
856 1 1 1 1 74 SER HA . 74 . HA 1 1
856 1 2 1 1 76 ASN H . 76 . HN 1 1
857 1 1 1 1 74 SER QB . 74 . HB# 1 1
857 1 2 1 1 76 ASN H . 76 . HN 1 1
858 1 1 1 1 74 SER QB . 74 . HB# 1 1
858 1 2 1 1 77 GLY H . 77 . HN 1 1
859 1 1 1 1 74 SER QB . 74 . HB# 1 1
859 1 2 1 1 75 LEU H . 75 . HN 1 1
860 1 1 1 1 74 SER QB . 74 . HB# 1 1
860 1 2 1 1 75 LEU HA . 75 . HA 1 1
861 1 1 1 1 75 LEU H . 75 . HN 1 1
861 1 2 1 1 76 ASN H . 76 . HN 1 1
862 1 1 1 1 75 LEU H . 75 . HN 1 1
862 1 2 1 1 93 ARG HA . 93 . HA 1 1
863 1 1 1 1 75 LEU H . 75 . HN 1 1
863 1 2 1 1 93 ARG QB . 93 . HB# 1 1
864 1 1 1 1 75 LEU H . 75 . HN 1 1
864 1 2 1 1 93 ARG HD3 . 93 . HD1# 1 1
865 1 1 1 1 75 LEU H . 75 . HN 1 1
865 1 2 1 1 93 ARG HD2 . 93 . HD2# 1 1
866 1 1 1 1 75 LEU HA . 75 . HA 1 1
866 1 2 1 1 76 ASN H . 76 . HN 1 1
867 1 1 1 1 75 LEU HA . 75 . HA 1 1
867 1 2 1 1 77 GLY H . 77 . HN 1 1
868 1 1 1 1 75 LEU QB . 75 . HB# 1 1
868 1 2 1 1 76 ASN H . 76 . HN 1 1
869 1 1 1 1 75 LEU HG . 75 . HG 1 1
869 1 2 1 1 76 ASN H . 76 . HN 1 1
870 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
870 1 2 1 1 93 ARG QD . 93 . HD# 1 1
871 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
871 1 2 1 1 77 GLY QA . 77 . HA# 1 1
872 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
872 1 2 1 1 76 ASN H . 76 . HN 1 1
873 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
873 1 2 1 1 77 GLY H . 77 . HN 1 1
874 1 1 1 1 76 ASN H . 76 . HN 1 1
874 1 2 1 1 77 GLY H . 77 . HN 1 1
875 1 1 1 1 76 ASN HA . 76 . HA 1 1
875 1 2 1 1 77 GLY H . 77 . HN 1 1
876 1 1 1 1 76 ASN QB . 76 . HB# 1 1
876 1 2 1 1 77 GLY H . 77 . HN 1 1
877 1 1 1 1 76 ASN QB . 76 . HB# 1 1
877 1 2 1 1 110 GLY H . 110 . HN 1 1
878 1 1 1 1 76 ASN QB . 76 . HB# 1 1
878 1 2 1 1 110 GLY QA . 110 . HA# 1 1
879 1 1 1 1 77 GLY H . 77 . HN 1 1
879 1 2 1 1 78 THR H . 78 . HN 1 1
880 1 1 1 1 77 GLY QA . 77 . HA# 1 1
880 1 2 1 1 78 THR H . 78 . HN 1 1
881 1 1 1 1 78 THR H . 78 . HN 1 1
881 1 2 1 1 79 LEU H . 79 . HN 1 1
882 1 1 1 1 78 THR H . 78 . HN 1 1
882 1 2 1 1 86 SER H . 86 . HN 1 1
883 1 1 1 1 78 THR H . 78 . HN 1 1
883 1 2 1 1 86 SER QB . 86 . HB# 1 1
884 1 1 1 1 78 THR HA . 78 . HA 1 1
884 1 2 1 1 79 LEU H . 79 . HN 1 1
885 1 1 1 1 78 THR HA . 78 . HA 1 1
885 1 2 1 1 110 GLY H . 110 . HN 1 1
886 1 1 1 1 78 THR HA . 78 . HA 1 1
886 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
887 1 1 1 1 78 THR HA . 78 . HA 1 1
887 1 2 1 1 109 LEU QB . 109 . HB# 1 1
888 1 1 1 1 78 THR HA . 78 . HA 1 1
888 1 2 1 1 109 LEU HA . 109 . HA 1 1
889 1 1 1 1 78 THR HB . 78 . HB 1 1
889 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
890 1 1 1 1 78 THR HB . 78 . HB 1 1
890 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
891 1 1 1 1 78 THR MG . 78 . HG2# 1 1
891 1 2 1 1 109 LEU HA . 109 . HA 1 1
892 1 1 1 1 78 THR MG . 78 . HG2# 1 1
892 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
893 1 1 1 1 78 THR MG . 78 . HG2# 1 1
893 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
894 1 1 1 1 79 LEU H . 79 . HN 1 1
894 1 2 1 1 80 VAL H . 80 . HN 1 1
895 1 1 1 1 79 LEU H . 79 . HN 1 1
895 1 2 1 1 110 GLY H . 110 . HN 1 1
896 1 1 1 1 79 LEU H . 79 . HN 1 1
896 1 2 1 1 108 THR HB . 108 . HB 1 1
897 1 1 1 1 79 LEU H . 79 . HN 1 1
897 1 2 1 1 109 LEU HA . 109 . HA 1 1
898 1 1 1 1 79 LEU HA . 79 . HA 1 1
898 1 2 1 1 80 VAL H . 80 . HN 1 1
899 1 1 1 1 79 LEU HA . 79 . HA 1 1
899 1 2 1 1 83 HIS H . 83 . HN 1 1
900 1 1 1 1 79 LEU HA . 79 . HA 1 1
900 1 2 1 1 85 ILE H . 85 . HN 1 1
901 1 1 1 1 79 LEU HA . 79 . HA 1 1
901 1 2 1 1 86 SER H . 86 . HN 1 1
902 1 1 1 1 79 LEU HA . 79 . HA 1 1
902 1 2 1 1 84 SER HA . 84 . HA 1 1
903 1 1 1 1 79 LEU QB . 79 . HB# 1 1
903 1 2 1 1 80 VAL H . 80 . HN 1 1
904 1 1 1 1 79 LEU QB . 79 . HB# 1 1
904 1 2 1 1 82 SER H . 82 . HN 1 1
904 1 2 1 1 86 SER H . 86 . HN 1 1
905 1 1 1 1 79 LEU QB . 79 . HB# 1 1
905 1 2 1 1 82 SER HA . 82 . HA 1 1
906 1 1 1 1 79 LEU QB . 79 . HB# 1 1
906 1 2 1 1 83 HIS H . 83 . HN 1 1
907 1 1 1 1 79 LEU QB . 79 . HB# 1 1
907 1 2 1 1 83 HIS HA . 83 . HA 1 1
908 1 1 1 1 79 LEU QB . 79 . HB# 1 1
908 1 2 1 1 108 THR H . 108 . HN 1 1
909 1 1 1 1 79 LEU QB . 79 . HB# 1 1
909 1 2 1 1 108 THR HB . 108 . HB 1 1
910 1 1 1 1 79 LEU HG . 79 . HG 1 1
910 1 2 1 1 84 SER HA . 84 . HA 1 1
911 1 1 1 1 79 LEU HG . 79 . HG 1 1
911 1 2 1 1 108 THR H . 108 . HN 1 1
912 1 1 1 1 79 LEU HG . 79 . HG 1 1
912 1 2 1 1 110 GLY H . 110 . HN 1 1
913 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
913 1 2 1 1 80 VAL H . 80 . HN 1 1
914 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
914 1 2 1 1 82 SER H . 82 . HN 1 1
915 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
915 1 2 1 1 82 SER HA . 82 . HA 1 1
916 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
916 1 2 1 1 82 SER QB . 82 . HB# 1 1
917 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
917 1 2 1 1 108 THR HB . 108 . HB 1 1
918 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
918 1 2 1 1 108 THR H . 108 . HN 1 1
919 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
919 1 2 1 1 83 HIS H . 83 . HN 1 1
920 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
920 1 2 1 1 84 SER HA . 84 . HA 1 1
921 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
921 1 2 1 1 82 SER HA . 82 . HA 1 1
922 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
922 1 2 1 1 84 SER H . 84 . HN 1 1
923 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
923 1 2 1 1 84 SER QB . 84 . HB# 1 1
924 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
924 1 2 1 1 80 VAL H . 80 . HN 1 1
925 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
925 1 2 1 1 85 ILE H . 85 . HN 1 1
926 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
926 1 2 1 1 84 SER HA . 84 . HA 1 1
927 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
927 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
928 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
928 1 2 1 1 108 THR HB . 108 . HB 1 1
929 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
929 1 2 1 1 108 THR MG . 108 . HG2# 1 1
930 1 1 1 1 80 VAL H . 80 . HN 1 1
930 1 2 1 1 81 ASN H . 81 . HN 1 1
931 1 1 1 1 80 VAL H . 80 . HN 1 1
931 1 2 1 1 85 ILE H . 85 . HN 1 1
932 1 1 1 1 80 VAL H . 80 . HN 1 1
932 1 2 1 1 86 SER H . 86 . HN 1 1
933 1 1 1 1 80 VAL H . 80 . HN 1 1
933 1 2 1 1 83 HIS H . 83 . HN 1 1
934 1 1 1 1 80 VAL H . 80 . HN 1 1
934 1 2 1 1 85 ILE HA . 85 . HA 1 1
935 1 1 1 1 80 VAL H . 80 . HN 1 1
935 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
936 1 1 1 1 80 VAL H . 80 . HN 1 1
936 1 2 1 1 84 SER HA . 84 . HA 1 1
937 1 1 1 1 80 VAL H . 80 . HN 1 1
937 1 2 1 1 84 SER QB . 84 . HB# 1 1
938 1 1 1 1 80 VAL H . 80 . HN 1 1
938 1 2 1 1 83 HIS QB . 83 . HB# 1 1
939 1 1 1 1 80 VAL H . 80 . HN 1 1
939 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
940 1 1 1 1 80 VAL HA . 80 . HA 1 1
940 1 2 1 1 81 ASN H . 81 . HN 1 1
941 1 1 1 1 80 VAL HA . 80 . HA 1 1
941 1 2 1 1 107 ILE HA . 107 . HA 1 1
942 1 1 1 1 80 VAL HA . 80 . HA 1 1
942 1 2 1 1 108 THR H . 108 . HN 1 1
943 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
943 1 2 1 1 106 ILE H . 106 . HN 1 1
944 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
944 1 2 1 1 105 ASP QB . 105 . HB# 1 1
945 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
945 1 2 1 1 107 ILE HA . 107 . HA 1 1
946 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
946 1 2 1 1 81 ASN H . 81 . HN 1 1
947 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
947 1 2 1 1 81 ASN HA . 81 . HA 1 1
948 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
948 1 2 1 1 101 LEU HA . 101 . HA 1 1
949 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
949 1 2 1 1 83 HIS H . 83 . HN 1 1
950 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
950 1 2 1 1 83 HIS QB . 83 . HB# 1 1
951 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
951 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
952 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
952 1 2 1 1 81 ASN H . 81 . HN 1 1
953 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
953 1 2 1 1 83 HIS H . 83 . HN 1 1
954 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
954 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
955 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
955 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
956 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
956 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
957 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
957 1 2 1 1 107 ILE HA . 107 . HA 1 1
958 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
958 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
959 1 1 1 1 80 VAL HB . 80 . HB 1 1
959 1 2 1 1 83 HIS QB . 83 . HB# 1 1
960 1 1 1 1 80 VAL HB . 80 . HB 1 1
960 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
961 1 1 1 1 80 VAL HB . 80 . HB 1 1
961 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
962 1 1 1 1 81 ASN H . 81 . HN 1 1
962 1 2 1 1 82 SER H . 82 . HN 1 1
963 1 1 1 1 81 ASN H . 81 . HN 1 1
963 1 2 1 1 83 HIS H . 83 . HN 1 1
964 1 1 1 1 81 ASN H . 81 . HN 1 1
964 1 2 1 1 107 ILE HA . 107 . HA 1 1
965 1 1 1 1 81 ASN H . 81 . HN 1 1
965 1 2 1 1 106 ILE H . 106 . HN 1 1
966 1 1 1 1 81 ASN H . 81 . HN 1 1
966 1 2 1 1 106 ILE HB . 106 . HB 1 1
967 1 1 1 1 81 ASN H . 81 . HN 1 1
967 1 2 1 1 82 SER HA . 82 . HA 1 1
968 1 1 1 1 81 ASN HA . 81 . HA 1 1
968 1 2 1 1 82 SER H . 82 . HN 1 1
969 1 1 1 1 81 ASN HA . 81 . HA 1 1
969 1 2 1 1 82 SER HA . 82 . HA 1 1
970 1 1 1 1 81 ASN HA . 81 . HA 1 1
970 1 2 1 1 83 HIS H . 83 . HN 1 1
971 1 1 1 1 81 ASN HA . 81 . HA 1 1
971 1 2 1 1 106 ILE H . 106 . HN 1 1
972 1 1 1 1 81 ASN HA . 81 . HA 1 1
972 1 2 1 1 106 ILE HB . 106 . HB 1 1
973 1 1 1 1 81 ASN QB . 81 . HB# 1 1
973 1 2 1 1 82 SER H . 82 . HN 1 1
974 1 1 1 1 81 ASN QB . 81 . HB# 1 1
974 1 2 1 1 83 HIS H . 83 . HN 1 1
975 1 1 1 1 81 ASN QB . 81 . HB# 1 1
975 1 2 1 1 106 ILE H . 106 . HN 1 1
976 1 1 1 1 82 SER H . 82 . HN 1 1
976 1 2 1 1 83 HIS H . 83 . HN 1 1
977 1 1 1 1 82 SER HA . 82 . HA 1 1
977 1 2 1 1 83 HIS H . 83 . HN 1 1
978 1 1 1 1 82 SER QB . 82 . HB# 1 1
978 1 2 1 1 83 HIS H . 83 . HN 1 1
979 1 1 1 1 83 HIS H . 83 . HN 1 1
979 1 2 1 1 84 SER HA . 84 . HA 1 1
980 1 1 1 1 83 HIS HA . 83 . HA 1 1
980 1 2 1 1 84 SER H . 84 . HN 1 1
981 1 1 1 1 83 HIS QB . 83 . HB# 1 1
981 1 2 1 1 84 SER H . 84 . HN 1 1
982 1 1 1 1 84 SER HA . 84 . HA 1 1
982 1 2 1 1 85 ILE H . 85 . HN 1 1
983 1 1 1 1 84 SER HA . 84 . HA 1 1
983 1 2 1 1 86 SER H . 86 . HN 1 1
984 1 1 1 1 85 ILE H . 85 . HN 1 1
984 1 2 1 1 86 SER H . 86 . HN 1 1
985 1 1 1 1 85 ILE H . 85 . HN 1 1
985 1 2 1 1 86 SER HA . 86 . HA 1 1
986 1 1 1 1 85 ILE H . 85 . HN 1 1
986 1 2 1 1 86 SER QB . 86 . HB# 1 1
987 1 1 1 1 84 SER QB . 84 . HB# 1 1
987 1 2 1 1 85 ILE H . 85 . HN 1 1
988 1 1 1 1 85 ILE H . 85 . HN 1 1
988 1 2 1 1 88 PRO QG . 88 . HG# 1 1
989 1 1 1 1 85 ILE HA . 85 . HA 1 1
989 1 2 1 1 86 SER H . 86 . HN 1 1
990 1 1 1 1 85 ILE HB . 85 . HB 1 1
990 1 2 1 1 86 SER H . 86 . HN 1 1
991 1 1 1 1 85 ILE HB . 85 . HB 1 1
991 1 2 1 1 99 VAL HB . 99 . HB 1 1
992 1 1 1 1 85 ILE HB . 85 . HB 1 1
992 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
993 1 1 1 1 85 ILE HB . 85 . HB 1 1
993 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
994 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
994 1 2 1 1 99 VAL H . 99 . HN 1 1
995 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
995 1 2 1 1 86 SER H . 86 . HN 1 1
996 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
996 1 2 1 1 99 VAL HB . 99 . HB 1 1
997 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
997 1 2 1 1 86 SER H . 86 . HN 1 1
998 1 1 1 1 83 HIS QB . 83 . HB# 1 1
998 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
999 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
999 1 2 1 1 99 VAL HB . 99 . HB 1 1
1000 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1000 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1001 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1001 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1002 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1002 1 2 1 1 86 SER H . 86 . HN 1 1
1003 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1003 1 2 1 1 99 VAL HB . 99 . HB 1 1
1004 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1004 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1005 1 1 1 1 86 SER H . 86 . HN 1 1
1005 1 2 1 1 87 HIS H . 87 . HN 1 1
1006 1 1 1 1 86 SER HA . 86 . HA 1 1
1006 1 2 1 1 87 HIS H . 87 . HN 1 1
1007 1 1 1 1 86 SER QB . 86 . HB# 1 1
1007 1 2 1 1 87 HIS H . 87 . HN 1 1
1008 1 1 1 1 86 SER QB . 86 . HB# 1 1
1008 1 2 1 1 87 HIS HA . 87 . HA 1 1
1009 1 1 1 1 87 HIS H . 87 . HN 1 1
1009 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1010 1 1 1 1 87 HIS HA . 87 . HA 1 1
1010 1 2 1 1 89 ASP H . 89 . HN 1 1
1011 1 1 1 1 87 HIS HA . 87 . HA 1 1
1011 1 2 1 1 88 PRO HA . 88 . HA 1 1
1012 1 1 1 1 87 HIS HA . 87 . HA 1 1
1012 1 2 1 1 88 PRO QB . 88 . HB# 1 1
1013 1 1 1 1 87 HIS HA . 87 . HA 1 1
1013 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1014 1 1 1 1 87 HIS HA . 87 . HA 1 1
1014 1 2 1 1 88 PRO QG . 88 . HG# 1 1
1015 1 1 1 1 87 HIS QB . 87 . HB# 1 1
1015 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1016 1 1 1 1 88 PRO HA . 88 . HA 1 1
1016 1 2 1 1 89 ASP H . 89 . HN 1 1
1017 1 1 1 1 88 PRO HA . 88 . HA 1 1
1017 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1018 1 1 1 1 88 PRO QB . 88 . HB# 1 1
1018 1 2 1 1 89 ASP H . 89 . HN 1 1
1019 1 1 1 1 88 PRO QD . 88 . HD# 1 1
1019 1 2 1 1 89 ASP H . 89 . HN 1 1
1020 1 1 1 1 88 PRO QG . 88 . HG# 1 1
1020 1 2 1 1 89 ASP H . 89 . HN 1 1
1021 1 1 1 1 89 ASP H . 89 . HN 1 1
1021 1 2 1 1 90 LEU H . 90 . HN 1 1
1022 1 1 1 1 89 ASP HA . 89 . HA 1 1
1022 1 2 1 1 90 LEU H . 90 . HN 1 1
1023 1 1 1 1 89 ASP QB . 89 . HB# 1 1
1023 1 2 1 1 90 LEU H . 90 . HN 1 1
1024 1 1 1 1 89 ASP QB . 89 . HB# 1 1
1024 1 2 1 1 92 SER QB . 92 . HB# 1 1
1025 1 1 1 1 90 LEU H . 90 . HN 1 1
1025 1 2 1 1 91 GLY H . 91 . HN 1 1
1026 1 1 1 1 90 LEU HA . 90 . HA 1 1
1026 1 2 1 1 91 GLY H . 91 . HN 1 1
1027 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1027 1 2 1 1 91 GLY H . 91 . HN 1 1
1028 1 1 1 1 90 LEU HG . 90 . HG 1 1
1028 1 2 1 1 91 GLY H . 91 . HN 1 1
1029 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
1029 1 2 1 1 91 GLY H . 91 . HN 1 1
1030 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
1030 1 2 1 1 91 GLY H . 91 . HN 1 1
1031 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
1031 1 2 1 1 92 SER H . 92 . HN 1 1
1032 1 1 1 1 91 GLY H . 91 . HN 1 1
1032 1 2 1 1 92 SER H . 92 . HN 1 1
1033 1 1 1 1 91 GLY H . 91 . HN 1 1
1033 1 2 1 1 93 ARG H . 93 . HN 1 1
1034 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1034 1 2 1 1 92 SER H . 92 . HN 1 1
1035 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1035 1 2 1 1 92 SER QB . 92 . HB# 1 1
1036 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1036 1 2 1 1 93 ARG H . 93 . HN 1 1
1037 1 1 1 1 92 SER H . 92 . HN 1 1
1037 1 2 1 1 93 ARG H . 93 . HN 1 1
1038 1 1 1 1 92 SER H . 92 . HN 1 1
1038 1 2 1 1 94 LYS H . 94 . HN 1 1
1039 1 1 1 1 92 SER HA . 92 . HA 1 1
1039 1 2 1 1 93 ARG H . 93 . HN 1 1
1040 1 1 1 1 92 SER HA . 92 . HA 1 1
1040 1 2 1 1 94 LYS H . 94 . HN 1 1
1041 1 1 1 1 92 SER QB . 92 . HB# 1 1
1041 1 2 1 1 93 ARG H . 93 . HN 1 1
1042 1 1 1 1 92 SER QB . 92 . HB# 1 1
1042 1 2 1 1 94 LYS H . 94 . HN 1 1
1043 1 1 1 1 92 SER QB . 92 . HB# 1 1
1043 1 2 1 1 94 LYS QB . 94 . HB# 1 1
1044 1 1 1 1 92 SER QB . 92 . HB# 1 1
1044 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1045 1 1 1 1 92 SER QB . 92 . HB# 1 1
1045 1 2 1 1 94 LYS QG . 94 . HG# 1 1
1046 1 1 1 1 92 SER QB . 92 . HB# 1 1
1046 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1047 1 1 1 1 93 ARG H . 93 . HN 1 1
1047 1 2 1 1 94 LYS H . 94 . HN 1 1
1048 1 1 1 1 93 ARG HA . 93 . HA 1 1
1048 1 2 1 1 94 LYS H . 94 . HN 1 1
1049 1 1 1 1 93 ARG HA . 93 . HA 1 1
1049 1 2 1 1 94 LYS QB . 94 . HB# 1 1
1050 1 1 1 1 93 ARG QB . 93 . HB# 1 1
1050 1 2 1 1 94 LYS H . 94 . HN 1 1
1051 1 1 1 1 94 LYS H . 94 . HN 1 1
1051 1 2 1 1 95 TRP H . 95 . HN 1 1
1052 1 1 1 1 94 LYS H . 94 . HN 1 1
1052 1 2 1 1 96 GLY H . 96 . HN 1 1
1053 1 1 1 1 94 LYS HA . 94 . HA 1 1
1053 1 2 1 1 95 TRP H . 95 . HN 1 1
1054 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1054 1 2 1 1 95 TRP H . 95 . HN 1 1
1055 1 1 1 1 94 LYS QE . 94 . HE# 1 1
1055 1 2 1 1 95 TRP H . 95 . HN 1 1
1056 1 1 1 1 94 LYS QG . 94 . HG# 1 1
1056 1 2 1 1 95 TRP H . 95 . HN 1 1
1057 1 1 1 1 95 TRP H . 95 . HN 1 1
1057 1 2 1 1 96 GLY H . 96 . HN 1 1
1058 1 1 1 1 95 TRP HA . 95 . HA 1 1
1058 1 2 1 1 96 GLY H . 96 . HN 1 1
1059 1 1 1 1 95 TRP QB . 95 . HB# 1 1
1059 1 2 1 1 96 GLY H . 96 . HN 1 1
1060 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1060 1 2 1 1 97 ASN H . 97 . HN 1 1
1061 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1061 1 2 1 1 97 ASN H . 97 . HN 1 1
1062 1 1 1 1 97 ASN H . 97 . HN 1 1
1062 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1063 1 1 1 1 97 ASN QB . 97 . HB# 1 1
1063 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1064 1 1 1 1 97 ASN HA . 97 . HA 1 1
1064 1 2 1 1 98 PRO QG . 98 . HG# 1 1
1065 1 1 1 1 97 ASN HA . 97 . HA 1 1
1065 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1066 1 1 1 1 97 ASN HA . 97 . HA 1 1
1066 1 2 1 1 98 PRO QB . 98 . HB# 1 1
1067 1 1 1 1 98 PRO HA . 98 . HA 1 1
1067 1 2 1 1 99 VAL H . 99 . HN 1 1
1068 1 1 1 1 98 PRO HA . 98 . HA 1 1
1068 1 2 1 1 99 VAL HA . 99 . HA 1 1
1069 1 1 1 1 98 PRO HA . 98 . HA 1 1
1069 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1070 1 1 1 1 98 PRO QB . 98 . HB# 1 1
1070 1 2 1 1 99 VAL H . 99 . HN 1 1
1071 1 1 1 1 98 PRO QB . 98 . HB# 1 1
1071 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1072 1 1 1 1 98 PRO QG . 98 . HG# 1 1
1072 1 2 1 1 99 VAL H . 99 . HN 1 1
1073 1 1 1 1 99 VAL H . 99 . HN 1 1
1073 1 2 1 1 100 GLU H . 100 . HN 1 1
1074 1 1 1 1 99 VAL HA . 99 . HA 1 1
1074 1 2 1 1 100 GLU H . 100 . HN 1 1
1075 1 1 1 1 99 VAL HB . 99 . HB 1 1
1075 1 2 1 1 100 GLU H . 100 . HN 1 1
1076 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1
1076 1 2 1 1 100 GLU H . 100 . HN 1 1
1077 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1
1077 1 2 1 1 100 GLU H . 100 . HN 1 1
1078 1 1 1 1 100 GLU HA . 100 . HA 1 1
1078 1 2 1 1 101 LEU H . 101 . HN 1 1
1079 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1079 1 2 1 1 101 LEU H . 101 . HN 1 1
1080 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1080 1 2 1 1 101 LEU QB . 101 . HB# 1 1
1081 1 1 1 1 100 GLU QG . 100 . HG# 1 1
1081 1 2 1 1 101 LEU H . 101 . HN 1 1
1082 1 1 1 1 101 LEU H . 101 . HN 1 1
1082 1 2 1 1 102 ALA H . 102 . HN 1 1
1083 1 1 1 1 101 LEU H . 101 . HN 1 1
1083 1 2 1 1 102 ALA HA . 102 . HA 1 1
1084 1 1 1 1 101 LEU HA . 101 . HA 1 1
1084 1 2 1 1 102 ALA H . 102 . HN 1 1
1085 1 1 1 1 101 LEU HA . 101 . HA 1 1
1085 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1086 1 1 1 1 101 LEU QB . 101 . HB# 1 1
1086 1 2 1 1 102 ALA H . 102 . HN 1 1
1087 1 1 1 1 101 LEU QB . 101 . HB# 1 1
1087 1 2 1 1 102 ALA HA . 102 . HA 1 1
1088 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1088 1 2 1 1 102 ALA H . 102 . HN 1 1
1089 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1089 1 2 1 1 102 ALA HA . 102 . HA 1 1
1090 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1090 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1091 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
1091 1 2 1 1 102 ALA H . 102 . HN 1 1
1092 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
1092 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1093 1 1 1 1 102 ALA H . 102 . HN 1 1
1093 1 2 1 1 103 SER H . 103 . HN 1 1
1094 1 1 1 1 102 ALA H . 102 . HN 1 1
1094 1 2 1 1 105 ASP QB . 105 . HB# 1 1
1095 1 1 1 1 102 ALA H . 102 . HN 1 1
1095 1 2 1 1 105 ASP H . 105 . HN 1 1
1096 1 1 1 1 102 ALA HA . 102 . HA 1 1
1096 1 2 1 1 103 SER H . 103 . HN 1 1
1097 1 1 1 1 102 ALA HA . 102 . HA 1 1
1097 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1098 1 1 1 1 102 ALA HA . 102 . HA 1 1
1098 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1099 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1099 1 2 1 1 105 ASP H . 105 . HN 1 1
1100 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1100 1 2 1 1 104 ASP H . 104 . HN 1 1
1101 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1101 1 2 1 1 103 SER H . 103 . HN 1 1
1102 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1102 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1103 1 1 1 1 103 SER H . 103 . HN 1 1
1103 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1104 1 1 1 1 103 SER H . 103 . HN 1 1
1104 1 2 1 1 119 ILE H . 119 . HN 1 1
1105 1 1 1 1 103 SER H . 103 . HN 1 1
1105 1 2 1 1 104 ASP H . 104 . HN 1 1
1106 1 1 1 1 103 SER HA . 103 . HA 1 1
1106 1 2 1 1 104 ASP H . 104 . HN 1 1
1107 1 1 1 1 103 SER HA . 103 . HA 1 1
1107 1 2 1 1 105 ASP H . 105 . HN 1 1
1108 1 1 1 1 103 SER HA . 103 . HA 1 1
1108 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1109 1 1 1 1 103 SER HA . 103 . HA 1 1
1109 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1110 1 1 1 1 103 SER HA . 103 . HA 1 1
1110 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1111 1 1 1 1 103 SER QB . 103 . HB# 1 1
1111 1 2 1 1 104 ASP H . 104 . HN 1 1
1112 1 1 1 1 103 SER QB . 103 . HB# 1 1
1112 1 2 1 1 105 ASP H . 105 . HN 1 1
1113 1 1 1 1 103 SER QB . 103 . HB# 1 1
1113 1 2 1 1 119 ILE HB . 119 . HB 1 1
1114 1 1 1 1 103 SER QB . 103 . HB# 1 1
1114 1 2 1 1 119 ILE H . 119 . HN 1 1
1115 1 1 1 1 103 SER QB . 103 . HB# 1 1
1115 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
1116 1 1 1 1 104 ASP H . 104 . HN 1 1
1116 1 2 1 1 105 ASP H . 105 . HN 1 1
1117 1 1 1 1 104 ASP H . 104 . HN 1 1
1117 1 2 1 1 105 ASP QB . 105 . HB# 1 1
1118 1 1 1 1 104 ASP H . 104 . HN 1 1
1118 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1119 1 1 1 1 104 ASP H . 104 . HN 1 1
1119 1 2 1 1 118 ARG HA . 118 . HA 1 1
1120 1 1 1 1 104 ASP HA . 104 . HA 1 1
1120 1 2 1 1 105 ASP H . 105 . HN 1 1
1121 1 1 1 1 104 ASP QB . 104 . HB# 1 1
1121 1 2 1 1 116 TYR QE . 116 . HE# 1 1
1122 1 1 1 1 104 ASP QB . 104 . HB# 1 1
1122 1 2 1 1 105 ASP QB . 105 . HB# 1 1
1123 1 1 1 1 104 ASP QB . 104 . HB# 1 1
1123 1 2 1 1 105 ASP H . 105 . HN 1 1
1124 1 1 1 1 105 ASP H . 105 . HN 1 1
1124 1 2 1 1 106 ILE H . 106 . HN 1 1
1125 1 1 1 1 105 ASP H . 105 . HN 1 1
1125 1 2 1 1 117 VAL H . 117 . HN 1 1
1126 1 1 1 1 105 ASP H . 105 . HN 1 1
1126 1 2 1 1 117 VAL HB . 117 . HB 1 1
1127 1 1 1 1 105 ASP H . 105 . HN 1 1
1127 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1128 1 1 1 1 105 ASP H . 105 . HN 1 1
1128 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1129 1 1 1 1 105 ASP HA . 105 . HA 1 1
1129 1 2 1 1 106 ILE H . 106 . HN 1 1
1130 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1130 1 2 1 1 106 ILE H . 106 . HN 1 1
1131 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1131 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1132 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1132 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1133 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1133 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1134 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1134 1 2 1 1 117 VAL HB . 117 . HB 1 1
1135 1 1 1 1 106 ILE H . 106 . HN 1 1
1135 1 2 1 1 107 ILE H . 107 . HN 1 1
1136 1 1 1 1 106 ILE HA . 106 . HA 1 1
1136 1 2 1 1 107 ILE H . 107 . HN 1 1
1137 1 1 1 1 106 ILE HA . 106 . HA 1 1
1137 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1138 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1138 1 2 1 1 107 ILE H . 107 . HN 1 1
1139 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1139 1 2 1 1 116 TYR QE . 116 . HE# 1 1
1140 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1140 1 2 1 1 116 TYR QD . 116 . HD# 1 1
1141 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1141 1 2 1 1 114 LYS QE . 114 . HE# 1 1
1142 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1142 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1143 1 1 1 1 106 ILE QG . 106 . HG1# 1 1
1143 1 2 1 1 116 TYR QE . 116 . HE# 1 1
1144 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1144 1 2 1 1 107 ILE H . 107 . HN 1 1
1145 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1145 1 2 1 1 115 VAL H . 115 . HN 1 1
1146 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1146 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1147 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1147 1 2 1 1 114 LYS QE . 114 . HE# 1 1
1148 1 1 1 1 107 ILE H . 107 . HN 1 1
1148 1 2 1 1 117 VAL H . 117 . HN 1 1
1149 1 1 1 1 107 ILE H . 107 . HN 1 1
1149 1 2 1 1 115 VAL HB . 115 . HB 1 1
1150 1 1 1 1 107 ILE H . 107 . HN 1 1
1150 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1151 1 1 1 1 107 ILE H . 107 . HN 1 1
1151 1 2 1 1 108 THR H . 108 . HN 1 1
1152 1 1 1 1 107 ILE HA . 107 . HA 1 1
1152 1 2 1 1 108 THR H . 108 . HN 1 1
1153 1 1 1 1 107 ILE HA . 107 . HA 1 1
1153 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1154 1 1 1 1 107 ILE HB . 107 . HB 1 1
1154 1 2 1 1 115 VAL H . 115 . HN 1 1
1155 1 1 1 1 107 ILE HB . 107 . HB 1 1
1155 1 2 1 1 115 VAL HB . 115 . HB 1 1
1156 1 1 1 1 107 ILE HB . 107 . HB 1 1
1156 1 2 1 1 108 THR H . 108 . HN 1 1
1157 1 1 1 1 107 ILE HB . 107 . HB 1 1
1157 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1158 1 1 1 1 107 ILE QG . 107 . HG1# 1 1
1158 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1159 1 1 1 1 107 ILE QG . 107 . HG1# 1 1
1159 1 2 1 1 108 THR H . 108 . HN 1 1
1160 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1160 1 2 1 1 115 VAL H . 115 . HN 1 1
1161 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1161 1 2 1 1 115 VAL HB . 115 . HB 1 1
1162 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1162 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
1163 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1163 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1164 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1164 1 2 1 1 108 THR H . 108 . HN 1 1
1165 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1165 1 2 1 1 108 THR HA . 108 . HA 1 1
1166 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1166 1 2 1 1 109 LEU QB . 109 . HB# 1 1
1167 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1167 1 2 1 1 109 LEU HG . 109 . HG 1 1
1168 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1168 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1169 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1169 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1170 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1170 1 2 1 1 108 THR H . 108 . HN 1 1
1171 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1171 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1172 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1172 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1173 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1173 1 2 1 1 115 VAL H . 115 . HN 1 1
1174 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1174 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1175 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1175 1 2 1 1 109 LEU HG . 109 . HG 1 1
1176 1 1 1 1 108 THR H . 108 . HN 1 1
1176 1 2 1 1 109 LEU H . 109 . HN 1 1
1177 1 1 1 1 108 THR H . 108 . HN 1 1
1177 1 2 1 1 114 LYS HA . 114 . HA 1 1
1178 1 1 1 1 108 THR HA . 108 . HA 1 1
1178 1 2 1 1 109 LEU H . 109 . HN 1 1
1179 1 1 1 1 108 THR HA . 108 . HA 1 1
1179 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1180 1 1 1 1 108 THR HA . 108 . HA 1 1
1180 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1181 1 1 1 1 108 THR HA . 108 . HA 1 1
1181 1 2 1 1 114 LYS HA . 114 . HA 1 1
1182 1 1 1 1 108 THR HA . 108 . HA 1 1
1182 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1183 1 1 1 1 108 THR HA . 108 . HA 1 1
1183 1 2 1 1 114 LYS QD . 114 . HD# 1 1
1184 1 1 1 1 108 THR HA . 108 . HA 1 1
1184 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1185 1 1 1 1 108 THR HA . 108 . HA 1 1
1185 1 2 1 1 114 LYS QE . 114 . HE# 1 1
1186 1 1 1 1 108 THR HA . 108 . HA 1 1
1186 1 2 1 1 115 VAL H . 115 . HN 1 1
1187 1 1 1 1 108 THR HB . 108 . HB 1 1
1187 1 2 1 1 109 LEU H . 109 . HN 1 1
1188 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1188 1 2 1 1 109 LEU H . 109 . HN 1 1
1189 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1189 1 2 1 1 110 GLY H . 110 . HN 1 1
1190 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1190 1 2 1 1 112 THR H . 112 . HN 1 1
1191 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1191 1 2 1 1 115 VAL H . 115 . HN 1 1
1192 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1192 1 2 1 1 111 THR HA . 111 . HA 1 1
1193 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1193 1 2 1 1 114 LYS QE . 114 . HE# 1 1
1194 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1194 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1195 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1195 1 2 1 1 114 LYS QD . 114 . HD# 1 1
1196 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1196 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1197 1 1 1 1 109 LEU H . 109 . HN 1 1
1197 1 2 1 1 110 GLY H . 110 . HN 1 1
1198 1 1 1 1 109 LEU H . 109 . HN 1 1
1198 1 2 1 1 113 THR H . 113 . HN 1 1
1199 1 1 1 1 109 LEU H . 109 . HN 1 1
1199 1 2 1 1 113 THR HB . 113 . HB 1 1
1200 1 1 1 1 109 LEU H . 109 . HN 1 1
1200 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1201 1 1 1 1 109 LEU H . 109 . HN 1 1
1201 1 2 1 1 114 LYS HA . 114 . HA 1 1
1202 1 1 1 1 109 LEU HA . 109 . HA 1 1
1202 1 2 1 1 110 GLY H . 110 . HN 1 1
1203 1 1 1 1 109 LEU QB . 109 . HB# 1 1
1203 1 2 1 1 110 GLY H . 110 . HN 1 1
1204 1 1 1 1 109 LEU QB . 109 . HB# 1 1
1204 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1205 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1205 1 2 1 1 115 VAL HB . 115 . HB 1 1
1206 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1206 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1207 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1207 1 2 1 1 110 GLY H . 110 . HN 1 1
1208 1 1 1 1 110 GLY H . 110 . HN 1 1
1208 1 2 1 1 111 THR H . 111 . HN 1 1
1209 1 1 1 1 110 GLY H . 110 . HN 1 1
1209 1 2 1 1 113 THR H . 113 . HN 1 1
1210 1 1 1 1 110 GLY QA . 110 . HA# 1 1
1210 1 2 1 1 111 THR H . 111 . HN 1 1
1211 1 1 1 1 111 THR H . 111 . HN 1 1
1211 1 2 1 1 112 THR H . 112 . HN 1 1
1212 1 1 1 1 111 THR H . 111 . HN 1 1
1212 1 2 1 1 112 THR MG . 112 . HG2# 1 1
1213 1 1 1 1 111 THR HA . 111 . HA 1 1
1213 1 2 1 1 112 THR H . 112 . HN 1 1
1214 1 1 1 1 111 THR HA . 111 . HA 1 1
1214 1 2 1 1 112 THR HB . 112 . HB 1 1
1215 1 1 1 1 111 THR HB . 111 . HB 1 1
1215 1 2 1 1 112 THR H . 112 . HN 1 1
1216 1 1 1 1 111 THR MG . 111 . HG2# 1 1
1216 1 2 1 1 112 THR H . 112 . HN 1 1
1217 1 1 1 1 112 THR H . 112 . HN 1 1
1217 1 2 1 1 113 THR H . 113 . HN 1 1
1218 1 1 1 1 112 THR HA . 112 . HA 1 1
1218 1 2 1 1 113 THR H . 113 . HN 1 1
1219 1 1 1 1 112 THR HB . 112 . HB 1 1
1219 1 2 1 1 113 THR H . 113 . HN 1 1
1220 1 1 1 1 112 THR MG . 112 . HG2# 1 1
1220 1 2 1 1 113 THR H . 113 . HN 1 1
1221 1 1 1 1 113 THR H . 113 . HN 1 1
1221 1 2 1 1 114 LYS H . 114 . HN 1 1
1222 1 1 1 1 113 THR HA . 113 . HA 1 1
1222 1 2 1 1 114 LYS H . 114 . HN 1 1
1223 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1223 1 2 1 1 114 LYS H . 114 . HN 1 1
1224 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1224 1 2 1 1 114 LYS HA . 114 . HA 1 1
1225 1 1 1 1 114 LYS HA . 114 . HA 1 1
1225 1 2 1 1 115 VAL H . 115 . HN 1 1
1226 1 1 1 1 114 LYS HA . 114 . HA 1 1
1226 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
1227 1 1 1 1 114 LYS QB . 114 . HB# 1 1
1227 1 2 1 1 115 VAL H . 115 . HN 1 1
1228 1 1 1 1 115 VAL HA . 115 . HA 1 1
1228 1 2 1 1 116 TYR H . 116 . HN 1 1
1229 1 1 1 1 115 VAL H . 115 . HN 1 1
1229 1 2 1 1 116 TYR H . 116 . HN 1 1
1230 1 1 1 1 115 VAL HB . 115 . HB 1 1
1230 1 2 1 1 116 TYR H . 116 . HN 1 1
1231 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
1231 1 2 1 1 116 TYR H . 116 . HN 1 1
1232 1 1 1 1 116 TYR H . 116 . HN 1 1
1232 1 2 1 1 117 VAL H . 117 . HN 1 1
1233 1 1 1 1 116 TYR HA . 116 . HA 1 1
1233 1 2 1 1 117 VAL H . 117 . HN 1 1
1234 1 1 1 1 116 TYR QD . 116 . HD# 1 1
1234 1 2 1 1 117 VAL H . 117 . HN 1 1
1235 1 1 1 1 117 VAL H . 117 . HN 1 1
1235 1 2 1 1 118 ARG H . 118 . HN 1 1
1236 1 1 1 1 117 VAL HA . 117 . HA 1 1
1236 1 2 1 1 118 ARG H . 118 . HN 1 1
1237 1 1 1 1 117 VAL HB . 117 . HB 1 1
1237 1 2 1 1 118 ARG H . 118 . HN 1 1
1238 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1238 1 2 1 1 118 ARG H . 118 . HN 1 1
1239 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1239 1 2 1 1 118 ARG HA . 118 . HA 1 1
1240 1 1 1 1 118 ARG H . 118 . HN 1 1
1240 1 2 1 1 119 ILE H . 119 . HN 1 1
1241 1 1 1 1 118 ARG HA . 118 . HA 1 1
1241 1 2 1 1 119 ILE H . 119 . HN 1 1
1242 1 1 1 1 118 ARG QD . 118 . HD# 1 1
1242 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
1243 1 1 1 1 119 ILE H . 119 . HN 1 1
1243 1 2 1 1 120 SER H . 120 . HN 1 1
1244 1 1 1 1 119 ILE HA . 119 . HA 1 1
1244 1 2 1 1 120 SER H . 120 . HN 1 1
1245 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
1245 1 2 1 1 120 SER H . 120 . HN 1 1
1246 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
1246 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
1247 1 1 1 1 120 SER HA . 120 . HA 1 1
1247 1 2 1 1 121 SER H . 121 . HN 1 1
1248 1 1 1 1 120 SER H . 120 . HN 1 1
1248 1 2 1 1 121 SER HA . 121 . HA 1 1
1249 1 1 1 1 121 SER H . 121 . HN 1 1
1249 1 2 1 1 122 GLN H . 122 . HN 1 1
1250 1 1 1 1 121 SER HA . 121 . HA 1 1
1250 1 2 1 1 122 GLN H . 122 . HN 1 1
1251 1 1 1 1 121 SER QB . 121 . HB# 1 1
1251 1 2 1 1 122 GLN H . 122 . HN 1 1
1252 1 1 1 1 122 GLN HA . 122 . HA 1 1
1252 1 2 1 1 123 ASN H . 123 . HN 1 1
1253 1 1 1 1 122 GLN QB . 122 . HB# 1 1
1253 1 2 1 1 123 ASN H . 123 . HN 1 1
1254 1 1 1 1 122 GLN QG . 122 . HG# 1 1
1254 1 2 1 1 124 GLU H . 124 . HN 1 1
1255 1 1 1 1 123 ASN H . 123 . HN 1 1
1255 1 2 1 1 124 GLU H . 124 . HN 1 1
1256 1 1 1 1 123 ASN HA . 123 . HA 1 1
1256 1 2 1 1 124 GLU H . 124 . HN 1 1
1257 1 1 1 1 123 ASN QB . 123 . HB# 1 1
1257 1 2 1 1 124 GLU H . 124 . 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 . . . . . 4.2 1.8 5.0 1 1
2 1 . . . . . 4.2 1.8 5.0 1 1
3 1 . . . . . 4.2 1.8 5.0 1 1
4 1 . . . . . 3.7 2.0 4.2 1 1
5 1 . . . . . 3.7 2.0 4.2 1 1
6 1 . . . . . 3.7 2.0 4.2 1 1
7 1 . . . . . 4.2 1.8 5.0 1 1
8 1 . . . . . 3.7 2.0 4.2 1 1
9 1 . . . . . 4.2 1.8 5.0 1 1
10 1 . . . . . 4.2 1.8 5.0 1 1
11 1 . . . . . 4.2 1.8 5.0 1 1
12 1 . . . . . 4.2 1.8 5.0 1 1
13 1 . . . . . 4.2 1.8 5.0 1 1
14 1 . . . . . 4.2 1.8 5.0 1 1
15 1 . . . . . 2.8 1.8 3.0 1 1
16 1 . . . . . 4.2 1.8 5.0 1 1
17 1 . . . . . 4.2 1.8 5.0 1 1
18 1 . . . . . 4.2 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 3.0 1 1
20 1 . . . . . 4.2 1.8 5.0 1 1
21 1 . . . . . 4.2 1.8 5.0 1 1
22 1 . . . . . 4.2 1.8 5.0 1 1
23 1 . . . . . 4.2 1.8 5.0 1 1
24 1 . . . . . 4.2 1.8 5.0 1 1
25 1 . . . . . 4.2 1.8 5.0 1 1
26 1 . . . . . 4.2 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 3.0 1 1
28 1 . . . . . 3.7 2.0 4.2 1 1
29 1 . . . . . 4.2 1.8 5.0 1 1
30 1 . . . . . 4.2 1.8 5.0 1 1
31 1 . . . . . 4.2 1.8 5.0 1 1
32 1 . . . . . 4.2 1.8 5.0 1 1
33 1 . . . . . 4.2 1.8 5.0 1 1
34 1 . . . . . 4.2 1.8 5.0 1 1
35 1 . . . . . 2.8 1.8 3.0 1 1
36 1 . . . . . 4.2 1.8 5.0 1 1
37 1 . . . . . 4.2 1.8 5.0 1 1
38 1 . . . . . 4.2 1.8 5.0 1 1
39 1 . . . . . 4.2 1.8 5.0 1 1
40 1 . . . . . 4.2 1.8 5.0 1 1
41 1 . . . . . 4.2 1.8 5.0 1 1
42 1 . . . . . 4.2 1.8 5.0 1 1
43 1 . . . . . 4.2 1.8 5.0 1 1
44 1 . . . . . 4.2 1.8 5.0 1 1
45 1 . . . . . 4.2 1.8 5.0 1 1
46 1 . . . . . 4.2 1.8 5.0 1 1
47 1 . . . . . 4.2 1.8 5.0 1 1
48 1 . . . . . 4.2 1.8 5.0 1 1
49 1 . . . . . 4.2 1.8 5.0 1 1
50 1 . . . . . 4.2 1.8 5.0 1 1
51 1 . . . . . 2.8 1.8 3.0 1 1
52 1 . . . . . 4.2 1.8 5.0 1 1
53 1 . . . . . 4.2 1.8 5.0 1 1
54 1 . . . . . 4.2 1.8 5.0 1 1
55 1 . . . . . 4.2 1.8 5.0 1 1
56 1 . . . . . 4.2 1.8 5.0 1 1
57 1 . . . . . 4.2 1.8 5.0 1 1
58 1 . . . . . 4.2 1.8 5.0 1 1
59 1 . . . . . 2.8 1.8 3.0 1 1
60 1 . . . . . 4.2 1.8 5.0 1 1
61 1 . . . . . 4.2 1.8 5.0 1 1
62 1 . . . . . 4.2 1.8 5.0 1 1
63 1 . . . . . 4.2 1.8 5.0 1 1
64 1 . . . . . 4.2 1.8 5.0 1 1
65 1 . . . . . 4.2 1.8 5.0 1 1
66 1 . . . . . 4.2 1.8 5.0 1 1
67 1 . . . . . 2.8 1.8 3.0 1 1
68 1 . . . . . 4.2 1.8 5.0 1 1
69 1 . . . . . 4.2 1.8 5.0 1 1
70 1 . . . . . 4.2 1.8 5.0 1 1
71 1 . . . . . 2.8 1.8 3.0 1 1
72 1 . . . . . 2.8 1.8 3.0 1 1
73 1 . . . . . 4.2 1.8 5.0 1 1
74 1 . . . . . 4.2 1.8 5.0 1 1
75 1 . . . . . 4.2 1.8 5.0 1 1
76 1 . . . . . 4.2 1.8 5.0 1 1
77 1 . . . . . 4.2 1.8 5.0 1 1
78 1 . . . . . 4.2 1.8 5.0 1 1
79 1 . . . . . 4.2 1.8 5.0 1 1
80 1 . . . . . 3.7 2.0 4.2 1 1
81 1 . . . . . 4.2 1.8 5.0 1 1
82 1 . . . . . 4.2 1.8 5.0 1 1
83 1 . . . . . 4.2 1.8 5.0 1 1
84 1 . . . . . 4.2 1.8 5.0 1 1
85 1 . . . . . 4.2 1.8 5.0 1 1
86 1 . . . . . 4.2 1.8 5.0 1 1
87 1 . . . . . 4.2 1.8 5.0 1 1
88 1 . . . . . 4.2 1.8 5.0 1 1
89 1 . . . . . 2.8 1.8 3.0 1 1
90 1 . . . . . 3.7 2.0 4.2 1 1
91 1 . . . . . 3.7 2.0 4.2 1 1
92 1 . . . . . 4.2 1.8 5.0 1 1
93 1 . . . . . 4.2 1.8 5.0 1 1
94 1 . . . . . 4.2 1.8 5.0 1 1
95 1 . . . . . 4.2 1.8 5.0 1 1
96 1 . . . . . 4.2 1.8 5.0 1 1
97 1 . . . . . 4.2 1.8 5.0 1 1
98 1 . . . . . 4.2 1.8 5.0 1 1
99 1 . . . . . 4.2 1.8 5.0 1 1
100 1 . . . . . 2.8 1.8 3.0 1 1
101 1 . . . . . 4.2 1.8 5.0 1 1
102 1 . . . . . 3.7 2.0 4.2 1 1
103 1 . . . . . 3.7 2.0 4.2 1 1
104 1 . . . . . 2.8 1.8 3.0 1 1
105 1 . . . . . 4.2 1.8 5.0 1 1
106 1 . . . . . 4.2 1.8 5.0 1 1
107 1 . . . . . 4.2 1.8 5.0 1 1
108 1 . . . . . 3.7 2.0 4.2 1 1
109 1 . . . . . 4.2 1.8 5.0 1 1
110 1 . . . . . 4.2 1.8 5.0 1 1
111 1 . . . . . 4.2 1.8 5.0 1 1
112 1 . . . . . 4.2 1.8 5.0 1 1
113 1 . . . . . 4.2 1.8 5.0 1 1
114 1 . . . . . 4.2 1.8 5.0 1 1
115 1 . . . . . 4.2 1.8 5.0 1 1
116 1 . . . . . 4.2 1.8 5.0 1 1
117 1 . . . . . 4.2 1.8 5.0 1 1
118 1 . . . . . 4.2 1.8 5.0 1 1
119 1 . . . . . 4.2 1.8 5.0 1 1
120 1 . . . . . 4.2 1.8 5.0 1 1
121 1 . . . . . 4.2 1.8 5.0 1 1
122 1 . . . . . 4.2 1.8 5.0 1 1
123 1 . . . . . 4.2 1.8 5.0 1 1
124 1 . . . . . 4.2 1.8 5.0 1 1
125 1 . . . . . 4.2 1.8 5.0 1 1
126 1 . . . . . 2.8 1.8 3.0 1 1
127 1 . . . . . 4.2 1.8 5.0 1 1
128 1 . . . . . 4.2 1.8 5.0 1 1
129 1 . . . . . 4.2 1.8 5.0 1 1
130 1 . . . . . 2.8 1.8 3.0 1 1
131 1 . . . . . 4.2 1.8 5.0 1 1
132 1 . . . . . 4.2 1.8 5.0 1 1
133 1 . . . . . 4.2 1.8 5.0 1 1
134 1 . . . . . 4.2 1.8 5.0 1 1
135 1 . . . . . 4.2 1.8 5.0 1 1
136 1 . . . . . 2.8 1.8 3.0 1 1
137 1 . . . . . 4.2 1.8 5.0 1 1
138 1 . . . . . 4.2 1.8 5.0 1 1
139 1 . . . . . 3.7 2.0 4.2 1 1
140 1 . . . . . 4.2 1.8 5.0 1 1
141 1 . . . . . 4.2 1.8 5.0 1 1
142 1 . . . . . 4.2 1.8 5.0 1 1
143 1 . . . . . 3.7 2.0 4.2 1 1
144 1 . . . . . 2.8 1.8 3.0 1 1
145 1 . . . . . 3.7 2.0 4.2 1 1
146 1 . . . . . 4.2 1.8 5.0 1 1
147 1 . . . . . 4.2 1.8 5.0 1 1
148 1 . . . . . 4.2 1.8 5.0 1 1
149 1 . . . . . 4.2 1.8 5.0 1 1
150 1 . . . . . 4.2 1.8 5.0 1 1
151 1 . . . . . 4.2 1.8 5.0 1 1
152 1 . . . . . 4.2 1.8 5.0 1 1
153 1 . . . . . 4.2 1.8 5.0 1 1
154 1 . . . . . 3.7 2.0 4.2 1 1
155 1 . . . . . 4.2 1.8 5.0 1 1
156 1 . . . . . 4.2 1.8 5.0 1 1
157 1 . . . . . 4.2 1.8 5.0 1 1
158 1 . . . . . 4.2 1.8 5.0 1 1
159 1 . . . . . 4.2 1.8 5.0 1 1
160 1 . . . . . 4.2 1.8 5.0 1 1
161 1 . . . . . 4.2 1.8 5.0 1 1
162 1 . . . . . 4.2 1.8 5.0 1 1
163 1 . . . . . 4.2 1.8 5.0 1 1
164 1 . . . . . 4.2 1.8 5.0 1 1
165 1 . . . . . 2.8 1.8 3.0 1 1
166 1 . . . . . 2.8 1.8 3.0 1 1
167 1 . . . . . 2.8 1.8 3.0 1 1
168 1 . . . . . 4.2 1.8 5.0 1 1
169 1 . . . . . 4.2 1.8 5.0 1 1
170 1 . . . . . 4.2 1.8 5.0 1 1
171 1 . . . . . 4.2 1.8 5.0 1 1
172 1 . . . . . 4.2 1.8 5.0 1 1
173 1 . . . . . 4.2 1.8 5.0 1 1
174 1 . . . . . 4.2 1.8 5.0 1 1
175 1 . . . . . 4.2 1.8 5.0 1 1
176 1 . . . . . 3.7 2.0 4.2 1 1
177 1 . . . . . 3.7 2.0 4.2 1 1
178 1 . . . . . 4.2 1.8 5.0 1 1
179 1 . . . . . 4.2 1.8 5.0 1 1
180 1 . . . . . 4.2 1.8 5.0 1 1
181 1 . . . . . 4.2 1.8 5.0 1 1
182 1 . . . . . 4.2 1.8 5.0 1 1
183 1 . . . . . 4.2 1.8 5.0 1 1
184 1 . . . . . 4.2 1.8 5.0 1 1
185 1 . . . . . 4.2 1.8 5.0 1 1
186 1 . . . . . 4.2 1.8 5.0 1 1
187 1 . . . . . 4.2 1.8 5.0 1 1
188 1 . . . . . 4.2 1.8 5.0 1 1
189 1 . . . . . 4.2 1.8 5.0 1 1
190 1 . . . . . 4.2 1.8 5.0 1 1
191 1 . . . . . 4.2 1.8 5.0 1 1
192 1 . . . . . 2.8 1.8 3.0 1 1
193 1 . . . . . 4.2 1.8 5.0 1 1
194 1 . . . . . 4.2 1.8 5.0 1 1
195 1 . . . . . 4.2 1.8 5.0 1 1
196 1 . . . . . 4.2 1.8 5.0 1 1
197 1 . . . . . 3.7 2.0 4.2 1 1
198 1 . . . . . 4.2 1.8 5.0 1 1
199 1 . . . . . 2.8 1.8 3.0 1 1
200 1 . . . . . 4.2 1.8 5.0 1 1
201 1 . . . . . 4.2 1.8 5.0 1 1
202 1 . . . . . 4.2 1.8 5.0 1 1
203 1 . . . . . 4.2 1.8 5.0 1 1
204 1 . . . . . 4.2 1.8 5.0 1 1
205 1 . . . . . 4.2 1.8 5.0 1 1
206 1 . . . . . 4.2 1.8 5.0 1 1
207 1 . . . . . 4.2 1.8 5.0 1 1
208 1 . . . . . 2.8 1.8 3.0 1 1
209 1 . . . . . 4.2 1.8 5.0 1 1
210 1 . . . . . 4.2 1.8 5.0 1 1
211 1 . . . . . 4.2 1.8 5.0 1 1
212 1 . . . . . 4.2 1.8 5.0 1 1
213 1 . . . . . 3.7 2.0 4.2 1 1
214 1 . . . . . 4.2 1.8 5.0 1 1
215 1 . . . . . 4.2 1.8 5.0 1 1
216 1 . . . . . 3.7 2.0 4.2 1 1
217 1 . . . . . 4.2 1.8 5.0 1 1
218 1 . . . . . 4.2 1.8 5.0 1 1
219 1 . . . . . 4.2 1.8 5.0 1 1
220 1 . . . . . 2.8 1.8 3.0 1 1
221 1 . . . . . 4.2 1.8 5.0 1 1
222 1 . . . . . 3.7 2.0 4.2 1 1
223 1 . . . . . 3.7 2.0 4.2 1 1
224 1 . . . . . 4.2 1.8 5.0 1 1
225 1 . . . . . 4.2 1.8 5.0 1 1
226 1 . . . . . 4.2 1.8 5.0 1 1
227 1 . . . . . 4.2 1.8 5.0 1 1
228 1 . . . . . 4.2 1.8 5.0 1 1
229 1 . . . . . 2.8 1.8 3.0 1 1
230 1 . . . . . 2.8 1.8 3.0 1 1
231 1 . . . . . 4.2 1.8 5.0 1 1
232 1 . . . . . 3.7 2.0 4.2 1 1
233 1 . . . . . 4.2 1.8 5.0 1 1
234 1 . . . . . 4.2 1.8 5.0 1 1
235 1 . . . . . 4.2 1.8 5.0 1 1
236 1 . . . . . 4.2 1.8 5.0 1 1
237 1 . . . . . 4.2 1.8 5.0 1 1
238 1 . . . . . 4.2 1.8 5.0 1 1
239 1 . . . . . 4.2 1.8 5.0 1 1
240 1 . . . . . 4.2 1.8 5.0 1 1
241 1 . . . . . 4.2 1.8 5.0 1 1
242 1 . . . . . 4.2 1.8 5.0 1 1
243 1 . . . . . 4.2 1.8 5.0 1 1
244 1 . . . . . 4.2 1.8 5.0 1 1
245 1 . . . . . 4.2 1.8 5.0 1 1
246 1 . . . . . 4.2 1.8 5.0 1 1
247 1 . . . . . 3.7 2.0 4.2 1 1
248 1 . . . . . 4.2 1.8 5.0 1 1
249 1 . . . . . 4.2 1.8 5.0 1 1
250 1 . . . . . 4.2 1.8 5.0 1 1
251 1 . . . . . 2.8 1.8 3.0 1 1
252 1 . . . . . 2.8 1.8 3.0 1 1
253 1 . . . . . 4.2 1.8 5.0 1 1
254 1 . . . . . 2.8 1.8 3.0 1 1
255 1 . . . . . 2.8 1.8 3.0 1 1
256 1 . . . . . 3.7 2.0 4.2 1 1
257 1 . . . . . 4.2 1.8 5.0 1 1
258 1 . . . . . 3.7 2.0 4.2 1 1
259 1 . . . . . 3.7 2.0 4.2 1 1
260 1 . . . . . 4.2 1.8 5.0 1 1
261 1 . . . . . 4.2 1.8 5.0 1 1
262 1 . . . . . 4.2 1.8 5.0 1 1
263 1 . . . . . 2.8 1.8 3.0 1 1
264 1 . . . . . 4.2 1.8 5.0 1 1
265 1 . . . . . 4.2 1.8 5.0 1 1
266 1 . . . . . 4.2 1.8 5.0 1 1
267 1 . . . . . 4.2 1.8 5.0 1 1
268 1 . . . . . 3.7 2.0 4.2 1 1
269 1 . . . . . 4.2 1.8 5.0 1 1
270 1 . . . . . 4.2 1.8 5.0 1 1
271 1 . . . . . 4.2 1.8 5.0 1 1
272 1 . . . . . 2.8 1.8 3.0 1 1
273 1 . . . . . 4.2 1.8 5.0 1 1
274 1 . . . . . 4.2 1.8 5.0 1 1
275 1 . . . . . 4.2 1.8 5.0 1 1
276 1 . . . . . 4.2 1.8 5.0 1 1
277 1 . . . . . 4.2 1.8 5.0 1 1
278 1 . . . . . 4.2 1.8 5.0 1 1
279 1 . . . . . 4.2 1.8 5.0 1 1
280 1 . . . . . 4.2 1.8 5.0 1 1
281 1 . . . . . 4.2 1.8 5.0 1 1
282 1 . . . . . 4.2 1.8 5.0 1 1
283 1 . . . . . 4.2 1.8 5.0 1 1
284 1 . . . . . 4.2 1.8 5.0 1 1
285 1 . . . . . 4.2 1.8 5.0 1 1
286 1 . . . . . 4.2 1.8 5.0 1 1
287 1 . . . . . 3.7 2.0 4.2 1 1
288 1 . . . . . 4.2 1.8 5.0 1 1
289 1 . . . . . 2.8 1.8 3.0 1 1
290 1 . . . . . 4.2 1.8 5.0 1 1
291 1 . . . . . 4.2 1.8 5.0 1 1
292 1 . . . . . 4.2 1.8 5.0 1 1
293 1 . . . . . 4.2 1.8 5.0 1 1
294 1 . . . . . 2.8 1.8 3.0 1 1
295 1 . . . . . 2.8 1.8 3.0 1 1
296 1 . . . . . 2.8 1.8 3.0 1 1
297 1 . . . . . 3.7 2.0 4.2 1 1
298 1 . . . . . 4.2 1.8 5.0 1 1
299 1 . . . . . 3.7 2.0 4.2 1 1
300 1 . . . . . 2.8 1.8 3.0 1 1
301 1 . . . . . 4.2 1.8 5.0 1 1
302 1 . . . . . 4.2 1.8 5.0 1 1
303 1 . . . . . 4.2 1.8 5.0 1 1
304 1 . . . . . 4.2 1.8 5.0 1 1
305 1 . . . . . 4.2 1.8 5.0 1 1
306 1 . . . . . 4.2 1.8 5.0 1 1
307 1 . . . . . 2.8 1.8 3.0 1 1
308 1 . . . . . 2.8 1.8 3.0 1 1
309 1 . . . . . 3.7 2.0 4.2 1 1
310 1 . . . . . 3.7 2.0 4.2 1 1
311 1 . . . . . 4.2 1.8 5.0 1 1
312 1 . . . . . 4.2 1.8 5.0 1 1
313 1 . . . . . 4.2 1.8 5.0 1 1
314 1 . . . . . 3.7 2.0 4.2 1 1
315 1 . . . . . 4.2 1.8 5.0 1 1
316 1 . . . . . 4.2 1.8 5.0 1 1
317 1 . . . . . 4.2 1.8 5.0 1 1
318 1 . . . . . 4.2 1.8 5.0 1 1
319 1 . . . . . 4.2 1.8 5.0 1 1
320 1 . . . . . 4.2 1.8 5.0 1 1
321 1 . . . . . 2.8 1.8 3.0 1 1
322 1 . . . . . 2.8 1.8 3.0 1 1
323 1 . . . . . 4.2 1.8 5.0 1 1
324 1 . . . . . 3.7 2.0 4.2 1 1
325 1 . . . . . 4.2 1.8 5.0 1 1
326 1 . . . . . 4.2 1.8 5.0 1 1
327 1 . . . . . 4.2 1.8 5.0 1 1
328 1 . . . . . 4.2 1.8 5.0 1 1
329 1 . . . . . 4.2 1.8 5.0 1 1
330 1 . . . . . 4.2 1.8 5.0 1 1
331 1 . . . . . 4.2 1.8 5.0 1 1
332 1 . . . . . 4.2 1.8 5.0 1 1
333 1 . . . . . 4.2 1.8 5.0 1 1
334 1 . . . . . 4.2 1.8 5.0 1 1
335 1 . . . . . 4.2 1.8 5.0 1 1
336 1 . . . . . 4.2 1.8 5.0 1 1
337 1 . . . . . 4.2 1.8 5.0 1 1
338 1 . . . . . 4.2 1.8 5.0 1 1
339 1 . . . . . 4.2 1.8 5.0 1 1
340 1 . . . . . 4.2 1.8 5.0 1 1
341 1 . . . . . 4.2 1.8 5.0 1 1
342 1 . . . . . 4.2 1.8 5.0 1 1
343 1 . . . . . 2.8 1.8 3.0 1 1
344 1 . . . . . 3.7 2.0 4.2 1 1
345 1 . . . . . 4.2 1.8 5.0 1 1
346 1 . . . . . 4.2 1.8 5.0 1 1
347 1 . . . . . 3.7 2.0 4.2 1 1
348 1 . . . . . 4.2 1.8 5.0 1 1
349 1 . . . . . 4.2 1.8 5.0 1 1
350 1 . . . . . 4.2 1.8 5.0 1 1
351 1 . . . . . 4.2 1.8 5.0 1 1
352 1 . . . . . 4.2 1.8 5.0 1 1
353 1 . . . . . 4.2 1.8 5.0 1 1
354 1 . . . . . 4.2 1.8 5.0 1 1
355 1 . . . . . 2.8 1.8 3.0 1 1
356 1 . . . . . 4.2 1.8 5.0 1 1
357 1 . . . . . 4.2 1.8 5.0 1 1
358 1 . . . . . 4.2 1.8 5.0 1 1
359 1 . . . . . 3.7 2.0 4.2 1 1
360 1 . . . . . 4.2 1.8 5.0 1 1
361 1 . . . . . 4.2 1.8 5.0 1 1
362 1 . . . . . 2.8 1.8 3.0 1 1
363 1 . . . . . 3.7 2.0 4.2 1 1
364 1 . . . . . 4.2 1.8 5.0 1 1
365 1 . . . . . 4.2 1.8 5.0 1 1
366 1 . . . . . 4.2 1.8 5.0 1 1
367 1 . . . . . 4.2 1.8 5.0 1 1
368 1 . . . . . 4.2 1.8 5.0 1 1
369 1 . . . . . 3.7 2.0 4.2 1 1
370 1 . . . . . 4.2 1.8 5.0 1 1
371 1 . . . . . 4.2 1.8 5.0 1 1
372 1 . . . . . 4.2 1.8 5.0 1 1
373 1 . . . . . 4.2 1.8 5.0 1 1
374 1 . . . . . 4.2 1.8 5.0 1 1
375 1 . . . . . 4.2 1.8 5.0 1 1
376 1 . . . . . 4.2 1.8 5.0 1 1
377 1 . . . . . 4.2 1.8 5.0 1 1
378 1 . . . . . 4.2 1.8 5.0 1 1
379 1 . . . . . 2.8 1.8 3.0 1 1
380 1 . . . . . 4.2 1.8 5.0 1 1
381 1 . . . . . 4.2 1.8 5.0 1 1
382 1 . . . . . 3.7 2.0 4.2 1 1
383 1 . . . . . 4.2 1.8 5.0 1 1
384 1 . . . . . 4.2 1.8 5.0 1 1
385 1 . . . . . 4.2 1.8 5.0 1 1
386 1 . . . . . 4.2 1.8 5.0 1 1
387 1 . . . . . 4.2 1.8 5.0 1 1
388 1 . . . . . 4.2 1.8 5.0 1 1
389 1 . . . . . 4.2 1.8 5.0 1 1
390 1 . . . . . 4.2 1.8 5.0 1 1
391 1 . . . . . 4.2 1.8 5.0 1 1
392 1 . . . . . 4.2 1.8 5.0 1 1
393 1 . . . . . 4.2 1.8 5.0 1 1
394 1 . . . . . 4.2 1.8 5.0 1 1
395 1 . . . . . 2.8 1.8 3.0 1 1
396 1 . . . . . 4.2 1.8 5.0 1 1
397 1 . . . . . 4.2 1.8 5.0 1 1
398 1 . . . . . 4.2 1.8 5.0 1 1
399 1 . . . . . 4.2 1.8 5.0 1 1
400 1 . . . . . 2.8 1.8 3.0 1 1
401 1 . . . . . 4.2 1.8 5.0 1 1
402 1 . . . . . 3.7 2.0 4.2 1 1
403 1 . . . . . 4.2 1.8 5.0 1 1
404 1 . . . . . 4.2 1.8 5.0 1 1
405 1 . . . . . 2.8 1.8 3.0 1 1
406 1 . . . . . 4.2 1.8 5.0 1 1
407 1 . . . . . 4.2 1.8 5.0 1 1
408 1 . . . . . 4.2 1.8 5.0 1 1
409 1 . . . . . 4.2 1.8 5.0 1 1
410 1 . . . . . 4.2 1.8 5.0 1 1
411 1 . . . . . 2.8 1.8 3.0 1 1
412 1 . . . . . 4.2 1.8 5.0 1 1
413 1 . . . . . 3.7 2.0 4.2 1 1
414 1 . . . . . 2.8 1.8 3.0 1 1
415 1 . . . . . 4.2 1.8 5.0 1 1
416 1 . . . . . 2.8 1.8 3.0 1 1
417 1 . . . . . 4.2 1.8 5.0 1 1
418 1 . . . . . 4.2 1.8 5.0 1 1
419 1 . . . . . 4.2 1.8 5.0 1 1
420 1 . . . . . 4.2 1.8 5.0 1 1
421 1 . . . . . 4.2 1.8 5.0 1 1
422 1 . . . . . 4.2 1.8 5.0 1 1
423 1 . . . . . 4.2 1.8 5.0 1 1
424 1 . . . . . 4.2 1.8 5.0 1 1
425 1 . . . . . 4.2 1.8 5.0 1 1
426 1 . . . . . 4.2 1.8 5.0 1 1
427 1 . . . . . 4.2 1.8 5.0 1 1
428 1 . . . . . 4.2 1.8 5.0 1 1
429 1 . . . . . 4.2 1.8 5.0 1 1
430 1 . . . . . 4.2 1.8 5.0 1 1
431 1 . . . . . 3.7 2.0 4.2 1 1
432 1 . . . . . 4.2 1.8 5.0 1 1
433 1 . . . . . 4.2 1.8 5.0 1 1
434 1 . . . . . 4.2 1.8 5.0 1 1
435 1 . . . . . 4.2 1.8 5.0 1 1
436 1 . . . . . 4.2 1.8 5.0 1 1
437 1 . . . . . 4.2 1.8 5.0 1 1
438 1 . . . . . 4.2 1.8 5.0 1 1
439 1 . . . . . 3.7 2.0 4.2 1 1
440 1 . . . . . 2.8 1.8 3.0 1 1
441 1 . . . . . 2.8 1.8 3.0 1 1
442 1 . . . . . 4.2 1.8 5.0 1 1
443 1 . . . . . 4.2 1.8 5.0 1 1
444 1 . . . . . 4.2 1.8 5.0 1 1
445 1 . . . . . 4.2 1.8 5.0 1 1
446 1 . . . . . 4.2 1.8 5.0 1 1
447 1 . . . . . 3.7 2.0 4.2 1 1
448 1 . . . . . 4.2 1.8 5.0 1 1
449 1 . . . . . 4.2 1.8 5.0 1 1
450 1 . . . . . 4.2 1.8 5.0 1 1
451 1 . . . . . 4.2 1.8 5.0 1 1
452 1 . . . . . 4.2 1.8 5.0 1 1
453 1 . . . . . 4.2 1.8 5.0 1 1
454 1 . . . . . 4.2 1.8 5.0 1 1
455 1 . . . . . 3.7 2.0 4.2 1 1
456 1 . . . . . 4.2 1.8 5.0 1 1
457 1 . . . . . 2.8 1.8 3.0 1 1
458 1 . . . . . 3.7 2.0 4.2 1 1
459 1 . . . . . 4.2 1.8 5.0 1 1
460 1 . . . . . 4.2 1.8 5.0 1 1
461 1 . . . . . 2.8 1.8 3.0 1 1
462 1 . . . . . 2.8 1.8 3.0 1 1
463 1 . . . . . 4.2 1.8 5.0 1 1
464 1 . . . . . 4.2 1.8 5.0 1 1
465 1 . . . . . 4.2 1.8 5.0 1 1
466 1 . . . . . 3.7 2.0 4.2 1 1
467 1 . . . . . 3.7 2.0 4.2 1 1
468 1 . . . . . 4.2 1.8 5.0 1 1
469 1 . . . . . 4.2 1.8 5.0 1 1
470 1 . . . . . 4.2 1.8 5.0 1 1
471 1 . . . . . 4.2 1.8 5.0 1 1
472 1 . . . . . 4.2 1.8 5.0 1 1
473 1 . . . . . 4.2 1.8 5.0 1 1
474 1 . . . . . 4.2 1.8 5.0 1 1
475 1 . . . . . 3.7 2.0 4.2 1 1
476 1 . . . . . 4.2 1.8 5.0 1 1
477 1 . . . . . 4.2 1.8 5.0 1 1
478 1 . . . . . 4.2 1.8 5.0 1 1
479 1 . . . . . 4.2 1.8 5.0 1 1
480 1 . . . . . 4.2 1.8 5.0 1 1
481 1 . . . . . 4.2 1.8 5.0 1 1
482 1 . . . . . 4.2 1.8 5.0 1 1
483 1 . . . . . 4.2 1.8 5.0 1 1
484 1 . . . . . 4.2 1.8 5.0 1 1
485 1 . . . . . 4.2 1.8 5.0 1 1
486 1 . . . . . 4.2 1.8 5.0 1 1
487 1 . . . . . 4.2 1.8 5.0 1 1
488 1 . . . . . 4.2 1.8 5.0 1 1
489 1 . . . . . 4.2 1.8 5.0 1 1
490 1 . . . . . 3.7 2.0 4.2 1 1
491 1 . . . . . 4.2 1.8 5.0 1 1
492 1 . . . . . 3.7 2.0 4.2 1 1
493 1 . . . . . 3.7 2.0 4.2 1 1
494 1 . . . . . 4.2 1.8 5.0 1 1
495 1 . . . . . 4.2 1.8 5.0 1 1
496 1 . . . . . 2.8 1.8 3.0 1 1
497 1 . . . . . 2.8 1.8 3.0 1 1
498 1 . . . . . 4.2 1.8 5.0 1 1
499 1 . . . . . 4.2 1.8 5.0 1 1
500 1 . . . . . 4.2 1.8 5.0 1 1
501 1 . . . . . 4.2 1.8 5.0 1 1
502 1 . . . . . 2.8 1.8 3.0 1 1
503 1 . . . . . 4.2 1.8 5.0 1 1
504 1 . . . . . 4.2 1.8 5.0 1 1
505 1 . . . . . 4.2 1.8 5.0 1 1
506 1 . . . . . 2.8 1.8 3.0 1 1
507 1 . . . . . 4.2 1.8 5.0 1 1
508 1 . . . . . 4.2 1.8 5.0 1 1
509 1 . . . . . 3.7 2.0 4.2 1 1
510 1 . . . . . 4.2 1.8 5.0 1 1
511 1 . . . . . 4.2 1.8 5.0 1 1
512 1 . . . . . 4.2 1.8 5.0 1 1
513 1 . . . . . 4.2 1.8 5.0 1 1
514 1 . . . . . 4.2 1.8 5.0 1 1
515 1 . . . . . 4.2 1.8 5.0 1 1
516 1 . . . . . 4.2 1.8 5.0 1 1
517 1 . . . . . 4.2 1.8 5.0 1 1
518 1 . . . . . 3.7 2.0 4.2 1 1
519 1 . . . . . 4.2 1.8 5.0 1 1
520 1 . . . . . 4.2 1.8 5.0 1 1
521 1 . . . . . 4.2 1.8 5.0 1 1
522 1 . . . . . 2.8 1.8 3.0 1 1
523 1 . . . . . 4.2 1.8 5.0 1 1
524 1 . . . . . 4.2 1.8 5.0 1 1
525 1 . . . . . 4.2 1.8 5.0 1 1
526 1 . . . . . 4.2 1.8 5.0 1 1
527 1 . . . . . 4.2 1.8 5.0 1 1
528 1 . . . . . 4.2 1.8 5.0 1 1
529 1 . . . . . 4.2 1.8 5.0 1 1
530 1 . . . . . 4.2 1.8 5.0 1 1
531 1 . . . . . 4.2 1.8 5.0 1 1
532 1 . . . . . 4.2 1.8 5.0 1 1
533 1 . . . . . 2.8 1.8 3.0 1 1
534 1 . . . . . 4.2 1.8 5.0 1 1
535 1 . . . . . 2.8 1.8 3.0 1 1
536 1 . . . . . 2.8 1.8 3.0 1 1
537 1 . . . . . 4.2 1.8 5.0 1 1
538 1 . . . . . 4.2 1.8 5.0 1 1
539 1 . . . . . 2.8 1.8 3.0 1 1
540 1 . . . . . 4.2 1.8 5.0 1 1
541 1 . . . . . 3.7 2.0 4.2 1 1
542 1 . . . . . 4.2 1.8 5.0 1 1
543 1 . . . . . 2.8 1.8 3.0 1 1
544 1 . . . . . 4.2 1.8 5.0 1 1
545 1 . . . . . 4.2 1.8 5.0 1 1
546 1 . . . . . 3.7 2.0 4.2 1 1
547 1 . . . . . 4.2 1.8 5.0 1 1
548 1 . . . . . 4.2 1.8 5.0 1 1
549 1 . . . . . 4.2 1.8 5.0 1 1
550 1 . . . . . 4.2 1.8 5.0 1 1
551 1 . . . . . 4.2 1.8 5.0 1 1
552 1 . . . . . 4.2 1.8 5.0 1 1
553 1 . . . . . 4.2 1.8 5.0 1 1
554 1 . . . . . 2.8 1.8 3.0 1 1
555 1 . . . . . 4.2 1.8 5.0 1 1
556 1 . . . . . 4.2 1.8 5.0 1 1
557 1 . . . . . 4.2 1.8 5.0 1 1
558 1 . . . . . 3.7 2.0 4.2 1 1
559 1 . . . . . 4.2 1.8 5.0 1 1
560 1 . . . . . 4.2 1.8 5.0 1 1
561 1 . . . . . 4.2 1.8 5.0 1 1
562 1 . . . . . 3.7 2.0 4.2 1 1
563 1 . . . . . 3.7 2.0 4.2 1 1
564 1 . . . . . 3.7 2.0 4.2 1 1
565 1 . . . . . 4.2 1.8 5.0 1 1
566 1 . . . . . 4.2 1.8 5.0 1 1
567 1 . . . . . 2.8 1.8 3.0 1 1
568 1 . . . . . 2.8 1.8 3.0 1 1
569 1 . . . . . 2.8 1.8 3.0 1 1
570 1 . . . . . 3.7 2.0 4.2 1 1
571 1 . . . . . 2.8 1.8 3.0 1 1
572 1 . . . . . 3.7 2.0 4.2 1 1
573 1 . . . . . 4.2 1.8 5.0 1 1
574 1 . . . . . 4.2 1.8 5.0 1 1
575 1 . . . . . 2.8 1.8 3.0 1 1
576 1 . . . . . 3.7 2.0 4.2 1 1
577 1 . . . . . 4.2 1.8 5.0 1 1
578 1 . . . . . 2.8 1.8 3.0 1 1
579 1 . . . . . 4.2 1.8 5.0 1 1
580 1 . . . . . 4.2 1.8 5.0 1 1
581 1 . . . . . 4.2 1.8 5.0 1 1
582 1 . . . . . 4.2 1.8 5.0 1 1
583 1 . . . . . 3.7 2.0 4.2 1 1
584 1 . . . . . 3.7 2.0 4.2 1 1
585 1 . . . . . 3.7 2.0 4.2 1 1
586 1 . . . . . 2.8 1.8 3.0 1 1
587 1 . . . . . 4.2 1.8 5.0 1 1
588 1 . . . . . 4.2 1.8 5.0 1 1
589 1 . . . . . 4.2 1.8 5.0 1 1
590 1 . . . . . 4.2 1.8 5.0 1 1
591 1 . . . . . 4.2 1.8 5.0 1 1
592 1 . . . . . 4.2 1.8 5.0 1 1
593 1 . . . . . 4.2 1.8 5.0 1 1
594 1 . . . . . 4.2 1.8 5.0 1 1
595 1 . . . . . 4.2 1.8 5.0 1 1
596 1 . . . . . 4.2 1.8 5.0 1 1
597 1 . . . . . 4.2 1.8 5.0 1 1
598 1 . . . . . 4.2 1.8 5.0 1 1
599 1 . . . . . 3.7 2.0 4.2 1 1
600 1 . . . . . 4.2 1.8 5.0 1 1
601 1 . . . . . 4.2 1.8 5.0 1 1
602 1 . . . . . 4.2 1.8 5.0 1 1
603 1 . . . . . 4.2 1.8 5.0 1 1
604 1 . . . . . 3.7 2.0 4.2 1 1
605 1 . . . . . 3.7 2.0 4.2 1 1
606 1 . . . . . 3.7 2.0 4.2 1 1
607 1 . . . . . 3.7 2.0 4.2 1 1
608 1 . . . . . 3.7 2.0 4.2 1 1
609 1 . . . . . 4.2 1.8 5.0 1 1
610 1 . . . . . 4.2 1.8 5.0 1 1
611 1 . . . . . 4.2 1.8 5.0 1 1
612 1 . . . . . 4.2 1.8 5.0 1 1
613 1 . . . . . 4.2 1.8 5.0 1 1
614 1 . . . . . 4.2 1.8 5.0 1 1
615 1 . . . . . 2.8 1.8 3.0 1 1
616 1 . . . . . 3.7 2.0 4.2 1 1
617 1 . . . . . 2.8 1.8 3.0 1 1
618 1 . . . . . 4.2 1.8 5.0 1 1
619 1 . . . . . 2.8 1.8 3.0 1 1
620 1 . . . . . 3.7 2.0 4.2 1 1
621 1 . . . . . 4.2 1.8 5.0 1 1
622 1 . . . . . 4.2 1.8 5.0 1 1
623 1 . . . . . 4.2 1.8 5.0 1 1
624 1 . . . . . 4.2 1.8 5.0 1 1
625 1 . . . . . 4.2 1.8 5.0 1 1
626 1 . . . . . 4.2 1.8 5.0 1 1
627 1 . . . . . 4.2 1.8 5.0 1 1
628 1 . . . . . 4.2 1.8 5.0 1 1
629 1 . . . . . 4.2 1.8 5.0 1 1
630 1 . . . . . 4.2 1.8 5.0 1 1
631 1 . . . . . 4.2 1.8 5.0 1 1
632 1 . . . . . 4.2 1.8 5.0 1 1
633 1 . . . . . 2.8 1.8 3.0 1 1
634 1 . . . . . 3.7 2.0 4.2 1 1
635 1 . . . . . 4.2 1.8 5.0 1 1
636 1 . . . . . 2.8 1.8 3.0 1 1
637 1 . . . . . 4.2 1.8 5.0 1 1
638 1 . . . . . 4.2 1.8 5.0 1 1
639 1 . . . . . 4.2 1.8 5.0 1 1
640 1 . . . . . 4.2 1.8 5.0 1 1
641 1 . . . . . 4.2 1.8 5.0 1 1
642 1 . . . . . 4.2 1.8 5.0 1 1
643 1 . . . . . 4.2 1.8 5.0 1 1
644 1 . . . . . 4.2 1.8 5.0 1 1
645 1 . . . . . 2.8 1.8 3.0 1 1
646 1 . . . . . 4.2 1.8 5.0 1 1
647 1 . . . . . 3.7 2.0 4.2 1 1
648 1 . . . . . 4.2 1.8 5.0 1 1
649 1 . . . . . 4.2 1.8 5.0 1 1
650 1 . . . . . 4.2 1.8 5.0 1 1
651 1 . . . . . 4.2 1.8 5.0 1 1
652 1 . . . . . 4.2 1.8 5.0 1 1
653 1 . . . . . 4.2 1.8 5.0 1 1
654 1 . . . . . 4.2 1.8 5.0 1 1
655 1 . . . . . 4.2 1.8 5.0 1 1
656 1 . . . . . 4.2 1.8 5.0 1 1
657 1 . . . . . 4.2 1.8 5.0 1 1
658 1 . . . . . 4.2 1.8 5.0 1 1
659 1 . . . . . 2.8 1.8 3.0 1 1
660 1 . . . . . 4.2 1.8 5.0 1 1
661 1 . . . . . 4.2 1.8 5.0 1 1
662 1 . . . . . 4.2 1.8 5.0 1 1
663 1 . . . . . 4.2 1.8 5.0 1 1
664 1 . . . . . 4.2 1.8 5.0 1 1
665 1 . . . . . 3.7 2.0 4.2 1 1
666 1 . . . . . 4.2 1.8 5.0 1 1
667 1 . . . . . 4.2 1.8 5.0 1 1
668 1 . . . . . 4.2 1.8 5.0 1 1
669 1 . . . . . 2.8 1.8 3.0 1 1
670 1 . . . . . 4.2 1.8 5.0 1 1
671 1 . . . . . 4.2 1.8 5.0 1 1
672 1 . . . . . 4.2 1.8 5.0 1 1
673 1 . . . . . 4.2 1.8 5.0 1 1
674 1 . . . . . 4.2 1.8 5.0 1 1
675 1 . . . . . 4.2 1.8 5.0 1 1
676 1 . . . . . 2.8 1.8 3.0 1 1
677 1 . . . . . 3.7 2.0 4.2 1 1
678 1 . . . . . 4.2 1.8 5.0 1 1
679 1 . . . . . 3.7 2.0 4.2 1 1
680 1 . . . . . 4.2 1.8 5.0 1 1
681 1 . . . . . 4.2 1.8 5.0 1 1
682 1 . . . . . 4.2 1.8 5.0 1 1
683 1 . . . . . 4.2 1.8 5.0 1 1
684 1 . . . . . 4.2 1.8 5.0 1 1
685 1 . . . . . 3.7 2.0 4.2 1 1
686 1 . . . . . 3.7 2.0 4.5 1 1
687 1 . . . . . 4.2 1.8 5.0 1 1
688 1 . . . . . 3.7 2.0 4.5 1 1
689 1 . . . . . 4.2 1.8 5.0 1 1
690 1 . . . . . 2.8 1.8 3.0 1 1
691 1 . . . . . 4.2 1.8 5.0 1 1
692 1 . . . . . 4.2 1.8 5.0 1 1
693 1 . . . . . 3.7 2.0 4.2 1 1
694 1 . . . . . 4.2 1.8 5.0 1 1
695 1 . . . . . 3.7 2.0 4.2 1 1
696 1 . . . . . 4.2 1.8 5.0 1 1
697 1 . . . . . 4.2 1.8 5.0 1 1
698 1 . . . . . 4.2 1.8 5.0 1 1
699 1 . . . . . 2.8 1.8 3.0 1 1
700 1 . . . . . 4.2 1.8 5.0 1 1
701 1 . . . . . 4.2 1.8 5.0 1 1
702 1 . . . . . 3.7 2.0 4.2 1 1
703 1 . . . . . 3.7 2.0 4.2 1 1
704 1 . . . . . 4.2 1.8 5.0 1 1
705 1 . . . . . 4.2 1.8 5.0 1 1
706 1 . . . . . 4.2 1.8 5.0 1 1
707 1 . . . . . 2.8 1.8 3.0 1 1
708 1 . . . . . 4.2 1.8 5.0 1 1
709 1 . . . . . 4.2 1.8 5.0 1 1
710 1 . . . . . 3.7 2.0 4.2 1 1
711 1 . . . . . 3.7 2.0 4.2 1 1
712 1 . . . . . 4.2 1.8 5.0 1 1
713 1 . . . . . 2.8 1.8 3.0 1 1
714 1 . . . . . 4.2 1.8 5.0 1 1
715 1 . . . . . 4.2 1.8 5.0 1 1
716 1 . . . . . 4.2 1.8 5.0 1 1
717 1 . . . . . 2.8 1.8 3.0 1 1
718 1 . . . . . 4.2 1.8 5.0 1 1
719 1 . . . . . 3.7 2.0 4.2 1 1
720 1 . . . . . 3.7 2.0 4.2 1 1
721 1 . . . . . 4.2 1.8 5.0 1 1
722 1 . . . . . 4.2 1.8 5.0 1 1
723 1 . . . . . 4.2 1.8 5.0 1 1
724 1 . . . . . 4.2 1.8 5.0 1 1
725 1 . . . . . 4.2 1.8 5.0 1 1
726 1 . . . . . 4.2 1.8 5.0 1 1
727 1 . . . . . 4.2 1.8 5.0 1 1
728 1 . . . . . 4.2 1.8 5.0 1 1
729 1 . . . . . 4.2 1.8 5.0 1 1
730 1 . . . . . 4.2 1.8 5.0 1 1
731 1 . . . . . 4.2 1.8 5.0 1 1
732 1 . . . . . 2.8 1.8 3.0 1 1
733 1 . . . . . 4.2 1.8 5.0 1 1
734 1 . . . . . 4.2 1.8 5.0 1 1
735 1 . . . . . 2.8 1.8 3.0 1 1
736 1 . . . . . 4.2 1.8 5.0 1 1
737 1 . . . . . 4.2 1.8 5.0 1 1
738 1 . . . . . 4.2 1.8 5.0 1 1
739 1 . . . . . 2.8 1.8 3.0 1 1
740 1 . . . . . 2.8 1.8 3.0 1 1
741 1 . . . . . 4.2 1.8 5.0 1 1
742 1 . . . . . 4.2 1.8 5.0 1 1
743 1 . . . . . 4.2 1.8 5.0 1 1
744 1 . . . . . 3.7 2.0 4.2 1 1
745 1 . . . . . 4.2 1.8 5.0 1 1
746 1 . . . . . 4.2 1.8 5.0 1 1
747 1 . . . . . 3.7 2.0 4.2 1 1
748 1 . . . . . 4.2 1.8 5.0 1 1
749 1 . . . . . 4.2 1.8 5.0 1 1
750 1 . . . . . 4.2 1.8 5.0 1 1
751 1 . . . . . 4.2 1.8 5.0 1 1
752 1 . . . . . 4.2 1.8 5.0 1 1
753 1 . . . . . 4.2 1.8 5.0 1 1
754 1 . . . . . 4.2 1.8 5.0 1 1
755 1 . . . . . 3.7 2.0 4.2 1 1
756 1 . . . . . 4.2 1.8 5.0 1 1
757 1 . . . . . 4.2 1.8 5.0 1 1
758 1 . . . . . 3.7 2.0 4.2 1 1
759 1 . . . . . 4.2 1.8 5.0 1 1
760 1 . . . . . 4.2 1.8 5.0 1 1
761 1 . . . . . 4.2 1.8 5.0 1 1
762 1 . . . . . 4.2 1.8 5.0 1 1
763 1 . . . . . 3.7 2.0 4.2 1 1
764 1 . . . . . 3.7 2.0 4.2 1 1
765 1 . . . . . 2.8 1.8 3.0 1 1
766 1 . . . . . 4.2 1.8 5.0 1 1
767 1 . . . . . 4.2 1.8 5.0 1 1
768 1 . . . . . 2.8 1.8 3.0 1 1
769 1 . . . . . 4.2 1.8 5.0 1 1
770 1 . . . . . 4.2 1.8 5.0 1 1
771 1 . . . . . 4.2 1.8 5.0 1 1
772 1 . . . . . 4.2 1.8 5.0 1 1
773 1 . . . . . 4.2 1.8 5.0 1 1
774 1 . . . . . 4.2 1.8 5.0 1 1
775 1 . . . . . 4.2 1.8 5.0 1 1
776 1 . . . . . 4.2 1.8 5.0 1 1
777 1 . . . . . 3.7 2.0 4.2 1 1
778 1 . . . . . 4.2 1.8 5.0 1 1
779 1 . . . . . 4.2 1.8 5.0 1 1
780 1 . . . . . 4.2 1.8 5.0 1 1
781 1 . . . . . 4.2 1.8 5.0 1 1
782 1 . . . . . 4.2 1.8 5.0 1 1
783 1 . . . . . 4.2 1.8 5.0 1 1
784 1 . . . . . 4.2 1.8 5.0 1 1
785 1 . . . . . 4.2 1.8 5.0 1 1
786 1 . . . . . 2.8 1.8 3.0 1 1
787 1 . . . . . 4.2 1.8 5.0 1 1
788 1 . . . . . 4.2 1.8 5.0 1 1
789 1 . . . . . 4.2 1.8 5.0 1 1
790 1 . . . . . 4.2 1.8 5.0 1 1
791 1 . . . . . 4.2 1.8 5.0 1 1
792 1 . . . . . 4.2 1.8 5.0 1 1
793 1 . . . . . 2.8 1.8 3.0 1 1
794 1 . . . . . 4.2 1.8 5.0 1 1
795 1 . . . . . 4.2 1.8 5.0 1 1
796 1 . . . . . 4.2 1.8 5.0 1 1
797 1 . . . . . 4.2 1.8 5.0 1 1
798 1 . . . . . 4.2 1.8 5.0 1 1
799 1 . . . . . 2.8 1.8 3.0 1 1
800 1 . . . . . 4.2 1.8 5.0 1 1
801 1 . . . . . 4.2 1.8 5.0 1 1
802 1 . . . . . 2.8 1.8 3.0 1 1
803 1 . . . . . 3.7 2.0 4.2 1 1
804 1 . . . . . 4.2 1.8 5.0 1 1
805 1 . . . . . 4.2 1.8 5.0 1 1
806 1 . . . . . 4.2 1.8 5.0 1 1
807 1 . . . . . 4.2 1.8 5.0 1 1
808 1 . . . . . 4.2 1.8 5.0 1 1
809 1 . . . . . 2.8 1.8 3.0 1 1
810 1 . . . . . 4.2 1.8 5.0 1 1
811 1 . . . . . 4.2 1.8 5.0 1 1
812 1 . . . . . 4.2 1.8 5.0 1 1
813 1 . . . . . 4.2 1.8 5.0 1 1
814 1 . . . . . 4.2 1.8 5.0 1 1
815 1 . . . . . 4.2 1.8 5.0 1 1
816 1 . . . . . 4.2 1.8 5.0 1 1
817 1 . . . . . 4.2 1.8 5.0 1 1
818 1 . . . . . 4.2 1.8 5.0 1 1
819 1 . . . . . 4.2 1.8 5.0 1 1
820 1 . . . . . 4.2 1.8 5.0 1 1
821 1 . . . . . 4.2 1.8 5.0 1 1
822 1 . . . . . 4.2 1.8 5.0 1 1
823 1 . . . . . 4.2 1.8 5.0 1 1
824 1 . . . . . 4.2 1.8 5.0 1 1
825 1 . . . . . 4.2 1.8 5.0 1 1
826 1 . . . . . 4.2 1.8 5.0 1 1
827 1 . . . . . 4.2 1.8 5.0 1 1
828 1 . . . . . 4.2 1.8 5.0 1 1
829 1 . . . . . 2.8 1.8 3.0 1 1
830 1 . . . . . 4.2 1.8 5.0 1 1
831 1 . . . . . 4.2 1.8 5.0 1 1
832 1 . . . . . 4.2 1.8 5.0 1 1
833 1 . . . . . 4.2 1.8 5.0 1 1
834 1 . . . . . 4.2 1.8 5.0 1 1
835 1 . . . . . 4.2 1.8 5.0 1 1
836 1 . . . . . 4.2 1.8 5.0 1 1
837 1 . . . . . 4.2 1.8 5.0 1 1
838 1 . . . . . 2.8 1.8 3.0 1 1
839 1 . . . . . 4.2 1.8 5.0 1 1
840 1 . . . . . 4.2 1.8 5.0 1 1
841 1 . . . . . 4.2 1.8 5.0 1 1
842 1 . . . . . 4.2 1.8 5.0 1 1
843 1 . . . . . 2.8 1.8 3.0 1 1
844 1 . . . . . 4.2 1.8 5.0 1 1
845 1 . . . . . 4.2 1.8 5.0 1 1
846 1 . . . . . 2.8 1.8 3.0 1 1
847 1 . . . . . 4.2 1.8 5.0 1 1
848 1 . . . . . 4.2 1.8 5.0 1 1
849 1 . . . . . 4.2 1.8 5.0 1 1
850 1 . . . . . 2.8 1.8 3.0 1 1
851 1 . . . . . 4.2 1.8 5.0 1 1
852 1 . . . . . 4.2 1.8 5.0 1 1
853 1 . . . . . 4.2 1.8 5.0 1 1
854 1 . . . . . 3.7 2.0 4.2 1 1
855 1 . . . . . 4.2 1.8 5.0 1 1
856 1 . . . . . 4.2 1.8 5.0 1 1
857 1 . . . . . 4.2 1.8 5.0 1 1
858 1 . . . . . 4.2 1.8 5.0 1 1
859 1 . . . . . 3.7 2.0 4.2 1 1
860 1 . . . . . 4.2 1.8 5.0 1 1
861 1 . . . . . 3.7 2.0 4.2 1 1
862 1 . . . . . 4.2 1.8 5.0 1 1
863 1 . . . . . 4.2 1.8 5.0 1 1
864 1 . . . . . 4.2 1.8 5.0 1 1
865 1 . . . . . 4.2 1.8 5.0 1 1
866 1 . . . . . 3.7 2.0 4.2 1 1
867 1 . . . . . 4.2 1.8 5.0 1 1
868 1 . . . . . 4.2 1.8 5.0 1 1
869 1 . . . . . 4.2 1.8 5.0 1 1
870 1 . . . . . 4.2 1.8 5.0 1 1
871 1 . . . . . 4.2 1.8 5.0 1 1
872 1 . . . . . 4.2 1.8 5.0 1 1
873 1 . . . . . 4.2 1.8 5.0 1 1
874 1 . . . . . 2.8 1.8 3.0 1 1
875 1 . . . . . 3.7 2.0 4.2 1 1
876 1 . . . . . 4.2 1.8 5.0 1 1
877 1 . . . . . 4.2 1.8 5.0 1 1
878 1 . . . . . 4.2 1.8 5.0 1 1
879 1 . . . . . 3.7 2.0 4.2 1 1
880 1 . . . . . 2.8 1.8 3.0 1 1
881 1 . . . . . 4.2 1.8 5.0 1 1
882 1 . . . . . 4.2 1.8 5.0 1 1
883 1 . . . . . 4.2 1.8 5.0 1 1
884 1 . . . . . 2.8 1.8 3.0 1 1
885 1 . . . . . 3.7 2.0 4.2 1 1
886 1 . . . . . 4.2 1.8 5.0 1 1
887 1 . . . . . 4.2 1.8 5.0 1 1
888 1 . . . . . 4.2 1.8 5.0 1 1
889 1 . . . . . 4.2 1.8 5.0 1 1
890 1 . . . . . 4.2 1.8 5.0 1 1
891 1 . . . . . 4.2 1.8 5.0 1 1
892 1 . . . . . 4.2 1.8 5.0 1 1
893 1 . . . . . 4.2 1.8 5.0 1 1
894 1 . . . . . 4.2 1.8 5.0 1 1
895 1 . . . . . 4.2 1.8 5.0 1 1
896 1 . . . . . 3.7 2.0 4.2 1 1
897 1 . . . . . 4.2 1.8 5.0 1 1
898 1 . . . . . 2.8 1.8 3.0 1 1
899 1 . . . . . 4.2 1.8 5.0 1 1
900 1 . . . . . 3.7 2.0 4.2 1 1
901 1 . . . . . 4.2 1.8 5.0 1 1
902 1 . . . . . 4.2 1.8 5.0 1 1
903 1 . . . . . 4.2 1.8 5.0 1 1
904 1 . . . . . 4.2 1.8 5.0 1 1
905 1 . . . . . 4.2 1.8 5.0 1 1
906 1 . . . . . 4.2 1.8 5.0 1 1
907 1 . . . . . 4.2 1.8 5.0 1 1
908 1 . . . . . 4.2 1.8 5.0 1 1
909 1 . . . . . 4.2 1.8 5.0 1 1
910 1 . . . . . 4.2 1.8 5.0 1 1
911 1 . . . . . 4.2 1.8 5.0 1 1
912 1 . . . . . 4.2 1.8 5.0 1 1
913 1 . . . . . 4.2 1.8 5.0 1 1
914 1 . . . . . 4.2 1.8 5.0 1 1
915 1 . . . . . 2.8 1.8 3.0 1 1
916 1 . . . . . 4.2 1.8 5.0 1 1
917 1 . . . . . 4.2 1.8 5.0 1 1
918 1 . . . . . 4.2 1.8 5.0 1 1
919 1 . . . . . 4.2 1.8 5.0 1 1
920 1 . . . . . 4.2 1.8 5.0 1 1
921 1 . . . . . 4.2 1.8 5.0 1 1
922 1 . . . . . 4.2 1.8 5.0 1 1
923 1 . . . . . 4.2 1.8 5.0 1 1
924 1 . . . . . 4.2 1.8 5.0 1 1
925 1 . . . . . 4.2 1.8 5.0 1 1
926 1 . . . . . 2.8 1.8 3.0 1 1
927 1 . . . . . 4.2 1.8 5.0 1 1
928 1 . . . . . 4.2 1.8 5.0 1 1
929 1 . . . . . 4.2 1.8 5.0 1 1
930 1 . . . . . 4.2 1.8 5.0 1 1
931 1 . . . . . 3.7 2.0 4.2 1 1
932 1 . . . . . 4.2 1.8 5.0 1 1
933 1 . . . . . 4.2 1.8 5.0 1 1
934 1 . . . . . 4.2 1.8 5.0 1 1
935 1 . . . . . 4.2 1.8 5.0 1 1
936 1 . . . . . 4.2 1.8 5.0 1 1
937 1 . . . . . 4.2 1.8 5.0 1 1
938 1 . . . . . 4.2 1.8 5.0 1 1
939 1 . . . . . 3.7 2.0 4.2 1 1
940 1 . . . . . 2.8 1.8 3.0 1 1
941 1 . . . . . 4.2 1.8 5.0 1 1
942 1 . . . . . 3.7 2.0 4.2 1 1
943 1 . . . . . 4.2 1.8 5.0 1 1
944 1 . . . . . 4.2 1.8 5.0 1 1
945 1 . . . . . 4.2 1.8 5.0 1 1
946 1 . . . . . 4.2 1.8 5.0 1 1
947 1 . . . . . 4.2 1.8 5.0 1 1
948 1 . . . . . 4.2 1.8 5.0 1 1
949 1 . . . . . 4.2 1.8 5.0 1 1
950 1 . . . . . 4.2 1.8 5.0 1 1
951 1 . . . . . 4.2 1.8 5.0 1 1
952 1 . . . . . 4.2 1.8 5.0 1 1
953 1 . . . . . 4.2 1.8 5.0 1 1
954 1 . . . . . 4.2 1.8 5.0 1 1
955 1 . . . . . 4.2 1.8 5.0 1 1
956 1 . . . . . 4.2 1.8 5.0 1 1
957 1 . . . . . 4.2 1.8 5.0 1 1
958 1 . . . . . 4.2 1.8 5.0 1 1
959 1 . . . . . 4.2 1.8 5.0 1 1
960 1 . . . . . 4.2 1.8 5.0 1 1
961 1 . . . . . 4.2 1.8 5.0 1 1
962 1 . . . . . 4.2 1.8 5.0 1 1
963 1 . . . . . 4.2 1.8 5.0 1 1
964 1 . . . . . 4.2 1.8 5.0 1 1
965 1 . . . . . 3.7 2.0 4.2 1 1
966 1 . . . . . 3.7 2.0 4.2 1 1
967 1 . . . . . 4.2 1.8 5.0 1 1
968 1 . . . . . 3.7 2.0 4.2 1 1
969 1 . . . . . 4.2 1.8 5.0 1 1
970 1 . . . . . 4.2 1.8 5.0 1 1
971 1 . . . . . 2.8 1.8 3.0 1 1
972 1 . . . . . 4.2 1.8 5.0 1 1
973 1 . . . . . 4.2 1.8 5.0 1 1
974 1 . . . . . 4.2 1.8 5.0 1 1
975 1 . . . . . 4.2 1.8 5.0 1 1
976 1 . . . . . 4.2 1.8 5.0 1 1
977 1 . . . . . 2.8 1.8 3.0 1 1
978 1 . . . . . 4.2 1.8 5.0 1 1
979 1 . . . . . 4.2 1.8 5.0 1 1
980 1 . . . . . 2.8 1.8 3.0 1 1
981 1 . . . . . 4.2 1.8 5.0 1 1
982 1 . . . . . 2.8 1.8 3.0 1 1
983 1 . . . . . 4.2 1.8 5.0 1 1
984 1 . . . . . 2.8 1.8 3.0 1 1
985 1 . . . . . 4.2 1.8 5.0 1 1
986 1 . . . . . 4.2 1.8 5.0 1 1
987 1 . . . . . 4.2 1.8 5.0 1 1
988 1 . . . . . 4.2 1.8 5.0 1 1
989 1 . . . . . 3.7 2.0 4.2 1 1
990 1 . . . . . 4.2 1.8 5.0 1 1
991 1 . . . . . 4.2 1.8 5.0 1 1
992 1 . . . . . 4.2 1.8 5.0 1 1
993 1 . . . . . 4.2 1.8 5.0 1 1
994 1 . . . . . 4.2 1.8 5.0 1 1
995 1 . . . . . 4.2 1.8 5.0 1 1
996 1 . . . . . 4.2 1.8 5.0 1 1
997 1 . . . . . 4.2 1.8 5.0 1 1
998 1 . . . . . 4.2 1.8 5.0 1 1
999 1 . . . . . 4.2 1.8 5.0 1 1
1000 1 . . . . . 2.8 1.8 3.0 1 1
1001 1 . . . . . 2.8 1.8 3.0 1 1
1002 1 . . . . . 4.2 1.8 5.0 1 1
1003 1 . . . . . 4.2 1.8 5.0 1 1
1004 1 . . . . . 4.2 1.8 5.0 1 1
1005 1 . . . . . 4.2 1.8 5.0 1 1
1006 1 . . . . . 3.7 2.0 4.2 1 1
1007 1 . . . . . 3.7 2.0 4.2 1 1
1008 1 . . . . . 4.2 1.8 5.0 1 1
1009 1 . . . . . 4.2 1.8 5.0 1 1
1010 1 . . . . . 4.2 1.8 5.0 1 1
1011 1 . . . . . 4.2 1.8 5.0 1 1
1012 1 . . . . . 4.2 1.8 5.0 1 1
1013 1 . . . . . 4.2 1.8 5.0 1 1
1014 1 . . . . . 4.2 1.8 5.0 1 1
1015 1 . . . . . 4.2 1.8 5.0 1 1
1016 1 . . . . . 3.7 2.0 4.2 1 1
1017 1 . . . . . 4.2 1.8 5.0 1 1
1018 1 . . . . . 4.2 1.8 5.0 1 1
1019 1 . . . . . 4.2 1.8 5.0 1 1
1020 1 . . . . . 3.7 2.0 4.2 1 1
1021 1 . . . . . 3.7 2.0 4.2 1 1
1022 1 . . . . . 2.8 1.8 3.0 1 1
1023 1 . . . . . 4.2 1.8 5.0 1 1
1024 1 . . . . . 4.2 1.8 5.0 1 1
1025 1 . . . . . 4.2 1.8 5.0 1 1
1026 1 . . . . . 4.2 1.8 5.0 1 1
1027 1 . . . . . 2.8 1.8 3.0 1 1
1028 1 . . . . . 4.2 1.8 5.0 1 1
1029 1 . . . . . 4.2 1.8 5.0 1 1
1030 1 . . . . . 4.2 1.8 5.0 1 1
1031 1 . . . . . 4.2 1.8 5.0 1 1
1032 1 . . . . . 2.8 1.8 3.0 1 1
1033 1 . . . . . 4.2 1.8 5.0 1 1
1034 1 . . . . . 3.7 2.0 4.2 1 1
1035 1 . . . . . 4.2 1.8 5.0 1 1
1036 1 . . . . . 4.2 1.8 5.0 1 1
1037 1 . . . . . 2.8 1.8 3.0 1 1
1038 1 . . . . . 4.2 1.8 5.0 1 1
1039 1 . . . . . 3.7 2.0 4.2 1 1
1040 1 . . . . . 4.2 1.8 5.0 1 1
1041 1 . . . . . 4.2 1.8 5.0 1 1
1042 1 . . . . . 4.2 1.8 5.0 1 1
1043 1 . . . . . 4.2 1.8 5.0 1 1
1044 1 . . . . . 4.2 1.8 5.0 1 1
1045 1 . . . . . 4.2 1.8 5.0 1 1
1046 1 . . . . . 4.2 1.8 5.0 1 1
1047 1 . . . . . 2.8 1.8 3.0 1 1
1048 1 . . . . . 2.8 1.8 3.0 1 1
1049 1 . . . . . 4.2 1.8 5.0 1 1
1050 1 . . . . . 3.7 2.0 4.2 1 1
1051 1 . . . . . 4.2 1.8 5.0 1 1
1052 1 . . . . . 4.2 1.8 5.0 1 1
1053 1 . . . . . 2.8 1.8 3.0 1 1
1054 1 . . . . . 2.8 1.8 3.0 1 1
1055 1 . . . . . 4.2 1.8 5.0 1 1
1056 1 . . . . . 3.7 2.0 4.2 1 1
1057 1 . . . . . 3.7 2.0 4.2 1 1
1058 1 . . . . . 3.7 2.0 4.2 1 1
1059 1 . . . . . 3.7 2.0 4.2 1 1
1060 1 . . . . . 3.7 2.0 4.2 1 1
1061 1 . . . . . 2.8 1.8 3.0 1 1
1062 1 . . . . . 4.2 1.8 5.0 1 1
1063 1 . . . . . 4.2 1.8 5.0 1 1
1064 1 . . . . . 4.2 1.8 5.0 1 1
1065 1 . . . . . 4.2 1.8 5.0 1 1
1066 1 . . . . . 4.2 1.8 5.0 1 1
1067 1 . . . . . 2.8 1.8 3.0 1 1
1068 1 . . . . . 4.2 1.8 5.0 1 1
1069 1 . . . . . 4.2 1.8 5.0 1 1
1070 1 . . . . . 4.2 1.8 5.0 1 1
1071 1 . . . . . 4.2 1.8 5.0 1 1
1072 1 . . . . . 4.2 1.8 5.0 1 1
1073 1 . . . . . 4.2 1.8 5.0 1 1
1074 1 . . . . . 2.8 1.8 3.0 1 1
1075 1 . . . . . 4.2 1.8 5.0 1 1
1076 1 . . . . . 3.7 2.0 4.2 1 1
1077 1 . . . . . 2.8 1.8 3.0 1 1
1078 1 . . . . . 2.8 1.8 3.0 1 1
1079 1 . . . . . 4.2 1.8 5.0 1 1
1080 1 . . . . . 4.2 1.8 5.0 1 1
1081 1 . . . . . 4.2 1.8 5.0 1 1
1082 1 . . . . . 4.2 1.8 5.0 1 1
1083 1 . . . . . 4.2 1.8 5.0 1 1
1084 1 . . . . . 2.8 1.8 3.0 1 1
1085 1 . . . . . 4.2 1.8 5.0 1 1
1086 1 . . . . . 2.8 1.8 3.0 1 1
1087 1 . . . . . 4.2 1.8 5.0 1 1
1088 1 . . . . . 2.8 1.8 3.0 1 1
1089 1 . . . . . 4.2 1.8 5.0 1 1
1090 1 . . . . . 4.2 1.8 5.0 1 1
1091 1 . . . . . 4.2 1.8 5.0 1 1
1092 1 . . . . . 4.2 1.8 5.0 1 1
1093 1 . . . . . 4.2 1.8 5.0 1 1
1094 1 . . . . . 4.2 1.8 5.0 1 1
1095 1 . . . . . 4.2 1.8 5.0 1 1
1096 1 . . . . . 2.8 1.8 3.0 1 1
1097 1 . . . . . 4.2 1.8 5.0 1 1
1098 1 . . . . . 4.2 1.8 5.0 1 1
1099 1 . . . . . 4.2 1.8 5.0 1 1
1100 1 . . . . . 4.2 1.8 5.0 1 1
1101 1 . . . . . 2.8 1.8 3.0 1 1
1102 1 . . . . . 4.2 1.8 5.0 1 1
1103 1 . . . . . 3.7 2.0 4.2 1 1
1104 1 . . . . . 4.2 1.8 5.0 1 1
1105 1 . . . . . 4.2 1.8 5.0 1 1
1106 1 . . . . . 2.8 1.8 3.0 1 1
1107 1 . . . . . 4.2 1.8 5.0 1 1
1108 1 . . . . . 4.2 1.8 5.0 1 1
1109 1 . . . . . 4.2 1.8 5.0 1 1
1110 1 . . . . . 4.2 1.8 5.0 1 1
1111 1 . . . . . 4.2 1.8 5.0 1 1
1112 1 . . . . . 4.2 1.8 5.0 1 1
1113 1 . . . . . 4.2 1.8 5.0 1 1
1114 1 . . . . . 4.2 1.8 5.0 1 1
1115 1 . . . . . 4.2 1.8 5.0 1 1
1116 1 . . . . . 2.8 1.8 3.0 1 1
1117 1 . . . . . 4.2 1.8 5.0 1 1
1118 1 . . . . . 4.2 1.8 5.0 1 1
1119 1 . . . . . 4.2 1.8 5.0 1 1
1120 1 . . . . . 3.7 2.0 4.2 1 1
1121 1 . . . . . 4.2 1.8 5.0 1 1
1122 1 . . . . . 4.2 1.8 5.0 1 1
1123 1 . . . . . 4.2 1.8 5.0 1 1
1124 1 . . . . . 4.2 1.8 5.0 1 1
1125 1 . . . . . 4.2 1.8 5.0 1 1
1126 1 . . . . . 4.2 1.8 5.0 1 1
1127 1 . . . . . 4.2 1.8 5.0 1 1
1128 1 . . . . . 4.2 1.8 5.0 1 1
1129 1 . . . . . 3.7 2.0 4.2 1 1
1130 1 . . . . . 3.7 2.0 4.2 1 1
1131 1 . . . . . 4.2 1.8 5.0 1 1
1132 1 . . . . . 4.2 1.8 5.0 1 1
1133 1 . . . . . 4.2 1.8 5.0 1 1
1134 1 . . . . . 4.2 1.8 5.0 1 1
1135 1 . . . . . 4.2 1.8 5.0 1 1
1136 1 . . . . . 2.8 1.8 3.0 1 1
1137 1 . . . . . 4.2 1.8 5.0 1 1
1138 1 . . . . . 3.7 2.0 4.2 1 1
1139 1 . . . . . 4.2 1.8 5.0 1 1
1140 1 . . . . . 4.2 1.8 5.0 1 1
1141 1 . . . . . 4.2 1.8 5.0 1 1
1142 1 . . . . . 4.2 1.8 5.0 1 1
1143 1 . . . . . 4.2 1.8 5.0 1 1
1144 1 . . . . . 4.2 1.8 5.0 1 1
1145 1 . . . . . 4.2 1.8 5.0 1 1
1146 1 . . . . . 4.2 1.8 4.2 1 1
1147 1 . . . . . 4.2 1.8 5.0 1 1
1148 1 . . . . . 4.2 1.8 5.0 1 1
1149 1 . . . . . 4.2 1.8 5.0 1 1
1150 1 . . . . . 4.2 1.8 5.0 1 1
1151 1 . . . . . 4.2 1.8 5.0 1 1
1152 1 . . . . . 2.8 1.8 3.0 1 1
1153 1 . . . . . 4.2 1.8 5.0 1 1
1154 1 . . . . . 3.7 2.0 4.2 1 1
1155 1 . . . . . 4.2 1.8 5.0 1 1
1156 1 . . . . . 4.2 1.8 5.0 1 1
1157 1 . . . . . 4.2 1.8 5.0 1 1
1158 1 . . . . . 4.2 1.8 5.0 1 1
1159 1 . . . . . 4.2 1.8 5.0 1 1
1160 1 . . . . . 4.2 1.8 5.0 1 1
1161 1 . . . . . 4.2 1.8 5.0 1 1
1162 1 . . . . . 4.2 1.8 5.0 1 1
1163 1 . . . . . 4.2 1.8 5.0 1 1
1164 1 . . . . . 4.2 1.8 5.0 1 1
1165 1 . . . . . 4.2 1.8 5.0 1 1
1166 1 . . . . . 4.2 1.8 5.0 1 1
1167 1 . . . . . 4.2 1.8 5.0 1 1
1168 1 . . . . . 4.2 1.8 5.0 1 1
1169 1 . . . . . 4.2 1.8 5.0 1 1
1170 1 . . . . . 4.2 1.8 5.0 1 1
1171 1 . . . . . 4.2 1.8 5.0 1 1
1172 1 . . . . . 4.2 1.8 5.0 1 1
1173 1 . . . . . 4.2 1.8 5.0 1 1
1174 1 . . . . . 4.2 1.8 5.0 1 1
1175 1 . . . . . 4.2 1.8 5.0 1 1
1176 1 . . . . . 4.2 1.8 5.0 1 1
1177 1 . . . . . 4.2 1.8 5.0 1 1
1178 1 . . . . . 2.8 1.8 3.0 1 1
1179 1 . . . . . 4.2 1.8 5.0 1 1
1180 1 . . . . . 4.2 1.8 5.0 1 1
1181 1 . . . . . 4.2 1.8 5.0 1 1
1182 1 . . . . . 4.2 1.8 5.0 1 1
1183 1 . . . . . 4.2 1.8 5.0 1 1
1184 1 . . . . . 4.2 1.8 5.0 1 1
1185 1 . . . . . 4.2 1.8 5.0 1 1
1186 1 . . . . . 3.7 2.0 4.2 1 1
1187 1 . . . . . 4.2 1.8 5.0 1 1
1188 1 . . . . . 2.8 1.8 3.0 1 1
1189 1 . . . . . 4.2 1.8 5.0 1 1
1190 1 . . . . . 4.2 1.8 5.0 1 1
1191 1 . . . . . 4.2 1.8 5.0 1 1
1192 1 . . . . . 4.2 1.8 5.0 1 1
1193 1 . . . . . 4.2 1.8 5.0 1 1
1194 1 . . . . . 4.2 1.8 5.0 1 1
1195 1 . . . . . 4.2 1.8 5.0 1 1
1196 1 . . . . . 4.2 1.8 5.0 1 1
1197 1 . . . . . 4.2 1.8 5.0 1 1
1198 1 . . . . . 4.2 1.8 5.0 1 1
1199 1 . . . . . 4.2 1.8 5.0 1 1
1200 1 . . . . . 4.2 1.8 5.0 1 1
1201 1 . . . . . 3.7 2.0 4.2 1 1
1202 1 . . . . . 4.2 1.8 5.0 1 1
1203 1 . . . . . 4.2 1.8 5.0 1 1
1204 1 . . . . . 4.2 1.8 5.0 1 1
1205 1 . . . . . 4.2 1.8 5.0 1 1
1206 1 . . . . . 4.2 1.8 5.0 1 1
1207 1 . . . . . 4.2 1.8 5.0 1 1
1208 1 . . . . . 4.2 1.8 5.0 1 1
1209 1 . . . . . 4.2 1.8 5.0 1 1
1210 1 . . . . . 2.8 1.8 3.0 1 1
1211 1 . . . . . 2.8 1.8 3.0 1 1
1212 1 . . . . . 4.2 1.8 5.0 1 1
1213 1 . . . . . 3.7 2.0 4.2 1 1
1214 1 . . . . . 4.2 1.8 5.0 1 1
1215 1 . . . . . 4.2 1.8 5.0 1 1
1216 1 . . . . . 3.7 2.0 4.2 1 1
1217 1 . . . . . 2.8 1.8 3.0 1 1
1218 1 . . . . . 4.2 1.8 5.0 1 1
1219 1 . . . . . 3.7 2.0 4.2 1 1
1220 1 . . . . . 3.7 2.0 4.2 1 1
1221 1 . . . . . 4.2 1.8 5.0 1 1
1222 1 . . . . . 2.8 1.8 3.0 1 1
1223 1 . . . . . 2.8 1.8 3.0 1 1
1224 1 . . . . . 4.2 1.8 5.0 1 1
1225 1 . . . . . 2.8 1.8 3.0 1 1
1226 1 . . . . . 4.2 1.8 5.0 1 1
1227 1 . . . . . 3.7 2.0 4.2 1 1
1228 1 . . . . . 2.8 1.8 3.0 1 1
1229 1 . . . . . 4.2 1.8 5.0 1 1
1230 1 . . . . . 4.2 1.8 5.0 1 1
1231 1 . . . . . 4.2 1.8 5.0 1 1
1232 1 . . . . . 4.2 1.8 5.0 1 1
1233 1 . . . . . 2.8 1.8 3.0 1 1
1234 1 . . . . . 4.2 1.8 5.0 1 1
1235 1 . . . . . 4.2 1.8 5.0 1 1
1236 1 . . . . . 2.8 1.8 3.0 1 1
1237 1 . . . . . 4.2 1.8 5.0 1 1
1238 1 . . . . . 2.8 1.8 3.0 1 1
1239 1 . . . . . 4.2 1.8 5.0 1 1
1240 1 . . . . . 4.2 1.8 5.0 1 1
1241 1 . . . . . 2.8 1.8 3.0 1 1
1242 1 . . . . . 4.2 1.8 5.0 1 1
1243 1 . . . . . 4.2 1.8 5.0 1 1
1244 1 . . . . . 2.8 1.8 3.0 1 1
1245 1 . . . . . 4.2 1.8 5.0 1 1
1246 1 . . . . . 4.2 1.8 5.0 1 1
1247 1 . . . . . 2.8 1.8 3.0 1 1
1248 1 . . . . . 4.2 1.8 5.0 1 1
1249 1 . . . . . 4.2 1.8 5.0 1 1
1250 1 . . . . . 2.8 1.8 3.0 1 1
1251 1 . . . . . 2.8 1.8 3.0 1 1
1252 1 . . . . . 2.8 1.8 3.0 1 1
1253 1 . . . . . 4.2 1.8 5.0 1 1
1254 1 . . . . . 3.7 2.0 4.2 1 1
1255 1 . . . . . 4.2 1.8 5.0 1 1
1256 1 . . . . . 2.8 1.8 3.0 1 1
1257 1 . . . . . 3.7 2.0 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 TRP HD1 . 7 . HD1 1 2
1 1 2 1 1 9 PHE HZ . 9 . HZ 1 2
2 1 1 1 1 7 TRP HD1 . 7 . HD1 1 2
2 1 2 1 1 122 GLN QB . 122 . HB# 1 2
3 1 1 1 1 7 TRP HE1 . 7 . HE1 1 2
3 1 2 1 1 9 PHE HZ . 9 . HZ 1 2
4 1 1 1 1 7 TRP HE1 . 7 . HE1 1 2
4 1 2 1 1 9 PHE QE . 9 . HE# 1 2
5 1 1 1 1 7 TRP HE1 . 7 . HE1 1 2
5 1 2 1 1 122 GLN QG . 122 . HG# 1 2
6 1 1 1 1 7 TRP HE1 . 7 . HE1 1 2
6 1 2 1 1 122 GLN QB . 122 . HB# 1 2
7 1 1 1 1 7 TRP HE3 . 7 . HE3 1 2
7 1 2 1 1 24 VAL H . 24 . HN 1 2
8 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 2
8 1 2 1 1 23 ALA MB . 23 . HB# 1 2
9 1 1 1 1 9 PHE QD . 9 . HD# 1 2
9 1 2 1 1 118 ARG QD . 118 . HD# 1 2
10 1 1 1 1 9 PHE QD . 9 . HD# 1 2
10 1 2 1 1 118 ARG QB . 118 . HB# 1 2
11 1 1 1 1 9 PHE QD . 9 . HD# 1 2
11 1 2 1 1 118 ARG H . 118 . HN 1 2
12 1 1 1 1 9 PHE QE . 9 . HE# 1 2
12 1 2 1 1 120 SER QB . 120 . HB# 1 2
13 1 1 1 1 9 PHE HZ . 9 . HZ 1 2
13 1 2 1 1 23 ALA MB . 23 . HB# 1 2
13 1 2 1 1 56 ALA MB . 56 . HB# 1 2
14 1 1 1 1 22 HIS HD2 . 22 . HD2 1 2
14 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 2
15 1 1 1 1 22 HIS HD2 . 22 . HD2 1 2
15 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 2
16 1 1 1 1 22 HIS HD2 . 22 . HD2 1 2
16 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 2
17 1 1 1 1 51 VAL HA . 51 . HA 1 2
17 1 2 1 1 55 HIS HE1 . 55 . HE1 1 2
18 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 2
18 1 2 1 1 55 HIS HD1 . 55 . HD1 1 2
19 1 1 1 1 55 HIS HE2 . 55 . HE2 1 2
19 1 2 1 1 110 GLY H . 110 . HN 1 2
20 1 1 1 1 55 HIS HE2 . 55 . HE2 1 2
20 1 2 1 1 110 GLY QA . 110 . HA# 1 2
21 1 1 1 1 55 HIS HE2 . 55 . HE2 1 2
21 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 2
22 1 1 1 1 55 HIS HE2 . 55 . HE2 1 2
22 1 2 1 1 109 LEU HA . 109 . HA 1 2
23 1 1 1 1 55 HIS HE2 . 55 . HE2 1 2
23 1 2 1 1 109 LEU QB . 109 . HB# 1 2
24 1 1 1 1 55 HIS HD2 . 55 . HD2 1 2
24 1 2 1 1 56 ALA MB . 56 . HB# 1 2
25 1 1 1 1 55 HIS HD2 . 55 . HD2 1 2
25 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 2
26 1 1 1 1 60 TRP HD1 . 60 . HD1 1 2
26 1 2 1 1 62 SER HA . 62 . HA 1 2
27 1 1 1 1 60 TRP HE1 . 60 . HE1 1 2
27 1 2 1 1 62 SER QB . 62 . HB# 1 2
28 1 1 1 1 60 TRP HE1 . 60 . HE1 1 2
28 1 2 1 1 62 SER HA . 62 . HA 1 2
29 1 1 1 1 26 SER QB . 26 . HB# 1 2
29 1 2 1 1 60 TRP HE1 . 60 . HE1 1 2
30 1 1 1 1 58 ILE HB . 58 . HB 1 2
30 1 2 1 1 60 TRP HE3 . 60 . HE3 1 2
31 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 2
31 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 2
32 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 2
32 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 2
33 1 1 1 1 32 LEU HG . 32 . HG 1 2
33 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 2
34 1 1 1 1 26 SER H . 26 . HN 1 2
34 1 2 1 1 60 TRP HH2 . 60 . HH2 1 2
35 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 2
35 1 2 1 1 60 TRP HH2 . 60 . HH2 1 2
36 1 1 1 1 65 PHE HA . 65 . HA 1 2
36 1 2 1 1 67 TRP HD1 . 67 . HD1 1 2
37 1 1 1 1 65 PHE QB . 65 . HB# 1 2
37 1 2 1 1 67 TRP HD1 . 67 . HD1 1 2
38 1 1 1 1 67 TRP HD1 . 67 . HD1 1 2
38 1 2 1 1 119 ILE MD . 119 . HD1# 1 2
39 1 1 1 1 67 TRP HD1 . 67 . HD1 1 2
39 1 2 1 1 119 ILE MG . 119 . HG2# 1 2
40 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 2
40 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 2
41 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 2
41 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 2
42 1 1 1 1 72 MET ME . 72 . HE# 1 2
42 1 2 1 1 95 TRP HH2 . 95 . HH2 1 2
43 1 1 1 1 116 TYR QD . 116 . HD# 1 2
43 1 2 1 1 118 ARG QG . 118 . HG# 1 2
44 1 1 1 1 106 ILE QG . 106 . HG1# 1 2
44 1 2 1 1 116 TYR QD . 116 . HD# 1 2
45 1 1 1 1 104 ASP HA . 104 . HA 1 2
45 1 2 1 1 116 TYR QD . 116 . HD# 1 2
46 1 1 1 1 104 ASP H . 104 . HN 1 2
46 1 2 1 1 116 TYR QE . 116 . HE# 1 2
47 1 1 1 1 104 ASP HA . 104 . HA 1 2
47 1 2 1 1 116 TYR QE . 116 . HE# 1 2
48 1 1 1 1 116 TYR QE . 116 . HE# 1 2
48 1 2 1 1 118 ARG QD . 118 . HD# 1 2
49 1 1 1 1 116 TYR QE . 116 . HE# 1 2
49 1 2 1 1 118 ARG QB . 118 . HB# 1 2
50 1 1 1 1 116 TYR QE . 116 . HE# 1 2
50 1 2 1 1 118 ARG QG . 118 . HG# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 1.8 5.0 1 2
2 1 . . . . . 4.2 1.8 5.0 1 2
3 1 . . . . . 4.2 1.8 5.0 1 2
4 1 . . . . . 4.2 1.8 5.0 1 2
5 1 . . . . . 4.2 1.8 5.0 1 2
6 1 . . . . . 4.2 1.8 5.0 1 2
7 1 . . . . . 4.2 1.8 5.0 1 2
8 1 . . . . . 4.2 1.8 5.0 1 2
9 1 . . . . . 4.2 1.8 5.0 1 2
10 1 . . . . . 4.2 1.8 5.0 1 2
11 1 . . . . . 4.2 1.8 5.0 1 2
12 1 . . . . . 4.2 1.8 5.0 1 2
13 1 . . . . . 4.2 1.8 5.0 1 2
14 1 . . . . . 4.2 1.8 5.0 1 2
15 1 . . . . . 4.2 1.8 5.0 1 2
16 1 . . . . . 4.2 1.8 5.0 1 2
17 1 . . . . . 4.2 1.8 5.0 1 2
18 1 . . . . . 4.2 1.8 5.0 1 2
19 1 . . . . . 3.7 2.0 4.2 1 2
20 1 . . . . . 4.2 1.8 5.0 1 2
21 1 . . . . . 4.2 1.8 5.0 1 2
22 1 . . . . . 4.2 1.8 5.0 1 2
23 1 . . . . . 4.2 1.8 5.0 1 2
24 1 . . . . . 4.2 1.8 5.0 1 2
25 1 . . . . . 4.2 1.8 5.0 1 2
26 1 . . . . . 4.2 1.8 5.0 1 2
27 1 . . . . . 4.2 1.8 5.0 1 2
28 1 . . . . . 4.2 1.8 5.0 1 2
29 1 . . . . . 4.2 1.8 5.0 1 2
30 1 . . . . . 4.2 1.8 5.0 1 2
31 1 . . . . . 4.2 1.8 5.0 1 2
32 1 . . . . . 4.2 1.8 5.0 1 2
33 1 . . . . . 4.2 1.8 5.0 1 2
34 1 . . . . . 4.2 1.8 5.0 1 2
35 1 . . . . . 4.2 1.8 5.0 1 2
36 1 . . . . . 4.2 1.8 5.0 1 2
37 1 . . . . . 4.2 1.8 5.0 1 2
38 1 . . . . . 4.2 1.8 5.0 1 2
39 1 . . . . . 4.2 1.8 5.0 1 2
40 1 . . . . . 4.2 1.8 5.0 1 2
41 1 . . . . . 4.2 1.8 5.0 1 2
42 1 . . . . . 4.2 1.8 5.0 1 2
43 1 . . . . . 4.2 1.8 5.0 1 2
44 1 . . . . . 4.2 1.8 5.0 1 2
45 1 . . . . . 4.2 1.8 5.0 1 2
46 1 . . . . . 4.2 1.8 5.0 1 2
47 1 . . . . . 4.2 1.8 5.0 1 2
48 1 . . . . . 4.2 1.8 5.0 1 2
49 1 . . . . . 4.2 1.8 5.0 1 2
50 1 . . . . . 4.2 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
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 8 LEU CD1 . 8 . CD1 1 3
1 1 2 1 1 119 ILE CA . 119 . CA 1 3
2 1 1 1 1 8 LEU CD1 . 8 . CD1 1 3
2 1 2 1 1 10 LEU CB . 10 . CB 1 3
3 1 1 1 1 8 LEU CD1 . 8 . CD1 1 3
3 1 2 1 1 117 VAL CG1 . 117 . CG1 1 3
4 1 1 1 1 8 LEU CD1 . 8 . CD1 1 3
4 1 2 1 1 119 ILE CG2 . 119 . CG2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 1.8 5.0 1 3
2 1 . . . . . 4.2 1.8 5.0 1 3
3 1 . . . . . 4.2 1.8 5.0 1 3
4 1 . . . . . 4.2 1.8 5.0 1 3
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 3 LEU C C -17.234 -10.006 -5.155 1.00 . A A . 177 LEU C 1 1
1 2 1 1 3 LEU CA C -16.453 -10.263 -3.868 1.00 . A A . 177 LEU CA 1 1
1 3 1 1 3 LEU CB C -15.105 -10.918 -4.188 1.00 . A A . 177 LEU CB 1 1
1 4 1 1 3 LEU CD1 C -14.714 -13.145 -3.095 1.00 . A A . 177 LEU CD1 1 1
1 5 1 1 3 LEU CD2 C -12.942 -11.386 -3.013 1.00 . A A . 177 LEU CD2 1 1
1 6 1 1 3 LEU CG C -14.440 -11.651 -3.020 1.00 . A A . 177 LEU CG 1 1
1 7 1 1 3 LEU H H -16.975 -12.029 -2.824 1.00 . A A . 177 LEU H 1 1
1 8 1 1 3 LEU HA H -16.271 -9.318 -3.380 1.00 . A A . 177 LEU HA 1 1
1 9 1 1 3 LEU HB2 H -15.254 -11.623 -4.993 1.00 . A A . 177 LEU HB2 1 1
1 10 1 1 3 LEU HB3 H -14.431 -10.146 -4.527 1.00 . A A . 177 LEU HB3 1 1
1 11 1 1 3 LEU HD11 H -13.911 -13.682 -2.612 1.00 . A A . 177 LEU HD11 1 1
1 12 1 1 3 LEU HD12 H -14.778 -13.449 -4.128 1.00 . A A . 177 LEU HD12 1 1
1 13 1 1 3 LEU HD13 H -15.644 -13.368 -2.596 1.00 . A A . 177 LEU HD13 1 1
1 14 1 1 3 LEU HD21 H -12.756 -10.374 -2.685 1.00 . A A . 177 LEU HD21 1 1
1 15 1 1 3 LEU HD22 H -12.549 -11.519 -4.011 1.00 . A A . 177 LEU HD22 1 1
1 16 1 1 3 LEU HD23 H -12.456 -12.078 -2.341 1.00 . A A . 177 LEU HD23 1 1
1 17 1 1 3 LEU HG H -14.850 -11.282 -2.091 1.00 . A A . 177 LEU HG 1 1
1 18 1 1 3 LEU N N -17.224 -11.090 -2.949 1.00 . A A . 177 LEU N 1 1
1 19 1 1 3 LEU O O -18.298 -10.587 -5.373 1.00 . A A . 177 LEU O 1 1
1 20 1 1 4 GLY C C -17.827 -7.341 -7.299 1.00 . A A . 178 GLY C 1 1
1 21 1 1 4 GLY CA C -17.371 -8.791 -7.246 1.00 . A A . 178 GLY CA 1 1
1 22 1 1 4 GLY H H -15.860 -8.683 -5.767 1.00 . A A . 178 GLY H 1 1
1 23 1 1 4 GLY HA2 H -16.688 -8.971 -8.064 1.00 . A A . 178 GLY HA2 1 1
1 24 1 1 4 GLY HA3 H -18.233 -9.431 -7.362 1.00 . A A . 178 GLY HA3 1 1
1 25 1 1 4 GLY N N -16.706 -9.121 -5.998 1.00 . A A . 178 GLY N 1 1
1 26 1 1 4 GLY O O -18.983 -7.035 -7.005 1.00 . A A . 178 GLY O 1 1
1 27 1 1 5 SER C C -16.123 -4.314 -8.575 1.00 . A A . 179 SER C 1 1
1 28 1 1 5 SER CA C -17.215 -5.026 -7.779 1.00 . A A . 179 SER CA 1 1
1 29 1 1 5 SER CB C -17.346 -4.410 -6.383 1.00 . A A . 179 SER CB 1 1
1 30 1 1 5 SER H H -16.013 -6.763 -7.901 1.00 . A A . 179 SER H 1 1
1 31 1 1 5 SER HA H -18.154 -4.919 -8.302 1.00 . A A . 179 SER HA 1 1
1 32 1 1 5 SER HB2 H -18.238 -4.789 -5.908 1.00 . A A . 179 SER HB2 1 1
1 33 1 1 5 SER HB3 H -16.483 -4.677 -5.793 1.00 . A A . 179 SER HB3 1 1
1 34 1 1 5 SER HG H -17.608 -2.643 -5.577 1.00 . A A . 179 SER HG 1 1
1 35 1 1 5 SER N N -16.914 -6.452 -7.679 1.00 . A A . 179 SER N 1 1
1 36 1 1 5 SER O O -16.329 -3.936 -9.729 1.00 . A A . 179 SER O 1 1
1 37 1 1 5 SER OG O -17.435 -2.997 -6.453 1.00 . A A . 179 SER OG 1 1
1 38 1 1 6 SER C C -12.551 -4.314 -8.258 1.00 . A A . 180 SER C 1 1
1 39 1 1 6 SER CA C -13.809 -3.537 -8.616 1.00 . A A . 180 SER CA 1 1
1 40 1 1 6 SER CB C -13.675 -2.066 -8.217 1.00 . A A . 180 SER CB 1 1
1 41 1 1 6 SER H H -14.846 -4.511 -7.052 1.00 . A A . 180 SER H 1 1
1 42 1 1 6 SER HA H -13.961 -3.622 -9.681 1.00 . A A . 180 SER HA 1 1
1 43 1 1 6 SER HB2 H -14.611 -1.718 -7.809 1.00 . A A . 180 SER HB2 1 1
1 44 1 1 6 SER HB3 H -12.899 -1.966 -7.473 1.00 . A A . 180 SER HB3 1 1
1 45 1 1 6 SER HG H -13.249 -0.350 -9.061 1.00 . A A . 180 SER HG 1 1
1 46 1 1 6 SER N N -14.953 -4.165 -7.961 1.00 . A A . 180 SER N 1 1
1 47 1 1 6 SER O O -12.635 -5.338 -7.582 1.00 . A A . 180 SER O 1 1
1 48 1 1 6 SER OG O -13.341 -1.264 -9.337 1.00 . A A . 180 SER OG 1 1
1 49 1 1 7 TRP C C -8.907 -3.762 -8.431 1.00 . A A . 181 TRP C 1 1
1 50 1 1 7 TRP CA C -10.170 -4.627 -8.475 1.00 . A A . 181 TRP CA 1 1
1 51 1 1 7 TRP CB C -9.999 -5.692 -9.557 1.00 . A A . 181 TRP CB 1 1
1 52 1 1 7 TRP CD1 C -11.360 -7.855 -9.574 1.00 . A A . 181 TRP CD1 1 1
1 53 1 1 7 TRP CD2 C -9.643 -7.872 -8.140 1.00 . A A . 181 TRP CD2 1 1
1 54 1 1 7 TRP CE2 C -10.307 -9.108 -8.058 1.00 . A A . 181 TRP CE2 1 1
1 55 1 1 7 TRP CE3 C -8.527 -7.655 -7.327 1.00 . A A . 181 TRP CE3 1 1
1 56 1 1 7 TRP CG C -10.336 -7.082 -9.115 1.00 . A A . 181 TRP CG 1 1
1 57 1 1 7 TRP CH2 C -8.802 -9.883 -6.417 1.00 . A A . 181 TRP CH2 1 1
1 58 1 1 7 TRP CZ2 C -9.894 -10.122 -7.197 1.00 . A A . 181 TRP CZ2 1 1
1 59 1 1 7 TRP CZ3 C -8.121 -8.667 -6.475 1.00 . A A . 181 TRP CZ3 1 1
1 60 1 1 7 TRP H H -11.365 -3.088 -9.322 1.00 . A A . 181 TRP H 1 1
1 61 1 1 7 TRP HA H -10.286 -5.122 -7.526 1.00 . A A . 181 TRP HA 1 1
1 62 1 1 7 TRP HB2 H -10.640 -5.449 -10.390 1.00 . A A . 181 TRP HB2 1 1
1 63 1 1 7 TRP HB3 H -8.976 -5.686 -9.891 1.00 . A A . 181 TRP HB3 1 1
1 64 1 1 7 TRP HD1 H -12.070 -7.542 -10.325 1.00 . A A . 181 TRP HD1 1 1
1 65 1 1 7 TRP HE1 H -11.982 -9.802 -9.102 1.00 . A A . 181 TRP HE1 1 1
1 66 1 1 7 TRP HE3 H -7.985 -6.722 -7.358 1.00 . A A . 181 TRP HE3 1 1
1 67 1 1 7 TRP HH2 H -8.448 -10.643 -5.735 1.00 . A A . 181 TRP HH2 1 1
1 68 1 1 7 TRP HZ2 H -10.408 -11.064 -7.137 1.00 . A A . 181 TRP HZ2 1 1
1 69 1 1 7 TRP HZ3 H -7.265 -8.524 -5.843 1.00 . A A . 181 TRP HZ3 1 1
1 70 1 1 7 TRP N N -11.393 -3.880 -8.745 1.00 . A A . 181 TRP N 1 1
1 71 1 1 7 TRP NE1 N -11.348 -9.075 -8.944 1.00 . A A . 181 TRP NE1 1 1
1 72 1 1 7 TRP O O -8.652 -2.955 -9.325 1.00 . A A . 181 TRP O 1 1
1 73 1 1 8 LEU C C -5.698 -4.384 -7.241 1.00 . A A . 182 LEU C 1 1
1 74 1 1 8 LEU CA C -6.803 -3.329 -7.243 1.00 . A A . 182 LEU CA 1 1
1 75 1 1 8 LEU CB C -6.756 -2.516 -5.938 1.00 . A A . 182 LEU CB 1 1
1 76 1 1 8 LEU CD1 C -4.430 -1.585 -6.159 1.00 . A A . 182 LEU CD1 1 1
1 77 1 1 8 LEU CD2 C -5.485 -1.757 -3.905 1.00 . A A . 182 LEU CD2 1 1
1 78 1 1 8 LEU CG C -5.372 -2.393 -5.281 1.00 . A A . 182 LEU CG 1 1
1 79 1 1 8 LEU H H -8.349 -4.703 -6.762 1.00 . A A . 182 LEU H 1 1
1 80 1 1 8 LEU HA H -6.659 -2.668 -8.086 1.00 . A A . 182 LEU HA 1 1
1 81 1 1 8 LEU HB2 H -7.116 -1.520 -6.151 1.00 . A A . 182 LEU HB2 1 1
1 82 1 1 8 LEU HB3 H -7.425 -2.978 -5.228 1.00 . A A . 182 LEU HB3 1 1
1 83 1 1 8 LEU HD11 H -5.006 -0.930 -6.793 1.00 . A A . 182 LEU HD11 1 1
1 84 1 1 8 LEU HD12 H -3.845 -2.251 -6.771 1.00 . A A . 182 LEU HD12 1 1
1 85 1 1 8 LEU HD13 H -3.774 -0.995 -5.535 1.00 . A A . 182 LEU HD13 1 1
1 86 1 1 8 LEU HD21 H -5.706 -2.519 -3.174 1.00 . A A . 182 LEU HD21 1 1
1 87 1 1 8 LEU HD22 H -6.275 -1.021 -3.910 1.00 . A A . 182 LEU HD22 1 1
1 88 1 1 8 LEU HD23 H -4.549 -1.278 -3.653 1.00 . A A . 182 LEU HD23 1 1
1 89 1 1 8 LEU HG H -4.947 -3.379 -5.159 1.00 . A A . 182 LEU HG 1 1
1 90 1 1 8 LEU N N -8.093 -4.007 -7.406 1.00 . A A . 182 LEU N 1 1
1 91 1 1 8 LEU O O -5.876 -5.447 -6.664 1.00 . A A . 182 LEU O 1 1
1 92 1 1 9 PHE C C -2.140 -4.328 -7.768 1.00 . A A . 183 PHE C 1 1
1 93 1 1 9 PHE CA C -3.461 -5.054 -7.945 1.00 . A A . 183 PHE CA 1 1
1 94 1 1 9 PHE CB C -3.446 -5.814 -9.273 1.00 . A A . 183 PHE CB 1 1
1 95 1 1 9 PHE CD1 C -5.585 -5.351 -10.495 1.00 . A A . 183 PHE CD1 1 1
1 96 1 1 9 PHE CD2 C -5.279 -7.511 -9.524 1.00 . A A . 183 PHE CD2 1 1
1 97 1 1 9 PHE CE1 C -6.821 -5.740 -10.971 1.00 . A A . 183 PHE CE1 1 1
1 98 1 1 9 PHE CE2 C -6.518 -7.903 -9.996 1.00 . A A . 183 PHE CE2 1 1
1 99 1 1 9 PHE CG C -4.801 -6.232 -9.767 1.00 . A A . 183 PHE CG 1 1
1 100 1 1 9 PHE CZ C -7.289 -7.017 -10.720 1.00 . A A . 183 PHE CZ 1 1
1 101 1 1 9 PHE H H -4.463 -3.245 -8.347 1.00 . A A . 183 PHE H 1 1
1 102 1 1 9 PHE HA H -3.565 -5.756 -7.133 1.00 . A A . 183 PHE HA 1 1
1 103 1 1 9 PHE HB2 H -2.999 -5.187 -10.030 1.00 . A A . 183 PHE HB2 1 1
1 104 1 1 9 PHE HB3 H -2.846 -6.706 -9.158 1.00 . A A . 183 PHE HB3 1 1
1 105 1 1 9 PHE HD1 H -5.222 -4.351 -10.688 1.00 . A A . 183 PHE HD1 1 1
1 106 1 1 9 PHE HD2 H -4.675 -8.203 -8.958 1.00 . A A . 183 PHE HD2 1 1
1 107 1 1 9 PHE HE1 H -7.426 -5.045 -11.535 1.00 . A A . 183 PHE HE1 1 1
1 108 1 1 9 PHE HE2 H -6.886 -8.900 -9.797 1.00 . A A . 183 PHE HE2 1 1
1 109 1 1 9 PHE HZ H -8.256 -7.321 -11.092 1.00 . A A . 183 PHE HZ 1 1
1 110 1 1 9 PHE N N -4.568 -4.101 -7.888 1.00 . A A . 183 PHE N 1 1
1 111 1 1 9 PHE O O -1.925 -3.247 -8.311 1.00 . A A . 183 PHE O 1 1
1 112 1 1 10 LEU C C 1.133 -5.438 -6.814 1.00 . A A . 184 LEU C 1 1
1 113 1 1 10 LEU CA C 0.037 -4.406 -6.659 1.00 . A A . 184 LEU CA 1 1
1 114 1 1 10 LEU CB C 0.024 -3.879 -5.235 1.00 . A A . 184 LEU CB 1 1
1 115 1 1 10 LEU CD1 C -1.384 -1.976 -5.980 1.00 . A A . 184 LEU CD1 1 1
1 116 1 1 10 LEU CD2 C -0.399 -1.963 -3.726 1.00 . A A . 184 LEU CD2 1 1
1 117 1 1 10 LEU CG C -0.191 -2.385 -5.148 1.00 . A A . 184 LEU CG 1 1
1 118 1 1 10 LEU H H -1.540 -5.808 -6.587 1.00 . A A . 184 LEU H 1 1
1 119 1 1 10 LEU HA H 0.263 -3.585 -7.320 1.00 . A A . 184 LEU HA 1 1
1 120 1 1 10 LEU HB2 H -0.769 -4.376 -4.694 1.00 . A A . 184 LEU HB2 1 1
1 121 1 1 10 LEU HB3 H 0.968 -4.116 -4.768 1.00 . A A . 184 LEU HB3 1 1
1 122 1 1 10 LEU HD11 H -1.673 -0.968 -5.728 1.00 . A A . 184 LEU HD11 1 1
1 123 1 1 10 LEU HD12 H -2.203 -2.650 -5.781 1.00 . A A . 184 LEU HD12 1 1
1 124 1 1 10 LEU HD13 H -1.121 -2.027 -7.021 1.00 . A A . 184 LEU HD13 1 1
1 125 1 1 10 LEU HD21 H -0.033 -0.959 -3.593 1.00 . A A . 184 LEU HD21 1 1
1 126 1 1 10 LEU HD22 H 0.135 -2.637 -3.076 1.00 . A A . 184 LEU HD22 1 1
1 127 1 1 10 LEU HD23 H -1.458 -1.996 -3.507 1.00 . A A . 184 LEU HD23 1 1
1 128 1 1 10 LEU HG H 0.680 -1.888 -5.527 1.00 . A A . 184 LEU HG 1 1
1 129 1 1 10 LEU N N -1.273 -4.950 -6.978 1.00 . A A . 184 LEU N 1 1
1 130 1 1 10 LEU O O 0.886 -6.633 -6.683 1.00 . A A . 184 LEU O 1 1
1 131 1 1 11 GLU C C 4.801 -5.317 -6.846 1.00 . A A . 185 GLU C 1 1
1 132 1 1 11 GLU CA C 3.470 -5.876 -7.344 1.00 . A A . 185 GLU CA 1 1
1 133 1 1 11 GLU CB C 3.595 -6.176 -8.838 1.00 . A A . 185 GLU CB 1 1
1 134 1 1 11 GLU CD C 5.725 -6.949 -9.958 1.00 . A A . 185 GLU CD 1 1
1 135 1 1 11 GLU CG C 4.512 -7.351 -9.143 1.00 . A A . 185 GLU CG 1 1
1 136 1 1 11 GLU H H 2.460 -3.992 -7.250 1.00 . A A . 185 GLU H 1 1
1 137 1 1 11 GLU HA H 3.223 -6.797 -6.844 1.00 . A A . 185 GLU HA 1 1
1 138 1 1 11 GLU HB2 H 2.616 -6.401 -9.232 1.00 . A A . 185 GLU HB2 1 1
1 139 1 1 11 GLU HB3 H 3.986 -5.302 -9.338 1.00 . A A . 185 GLU HB3 1 1
1 140 1 1 11 GLU HG2 H 4.852 -7.777 -8.209 1.00 . A A . 185 GLU HG2 1 1
1 141 1 1 11 GLU HG3 H 3.954 -8.093 -9.694 1.00 . A A . 185 GLU HG3 1 1
1 142 1 1 11 GLU N N 2.343 -4.965 -7.129 1.00 . A A . 185 GLU N 1 1
1 143 1 1 11 GLU O O 5.243 -4.259 -7.295 1.00 . A A . 185 GLU O 1 1
1 144 1 1 11 GLU OE1 O 6.271 -5.855 -9.711 1.00 . A A . 185 GLU OE1 1 1
1 145 1 1 11 GLU OE2 O 6.130 -7.732 -10.845 1.00 . A A . 185 GLU OE2 1 1
1 146 1 1 12 VAL C C 7.789 -5.618 -6.545 1.00 . A A . 186 VAL C 1 1
1 147 1 1 12 VAL CA C 6.753 -5.619 -5.421 1.00 . A A . 186 VAL CA 1 1
1 148 1 1 12 VAL CB C 7.218 -6.532 -4.272 1.00 . A A . 186 VAL CB 1 1
1 149 1 1 12 VAL CG1 C 8.514 -6.025 -3.665 1.00 . A A . 186 VAL CG1 1 1
1 150 1 1 12 VAL CG2 C 6.135 -6.621 -3.210 1.00 . A A . 186 VAL CG2 1 1
1 151 1 1 12 VAL H H 5.058 -6.883 -5.628 1.00 . A A . 186 VAL H 1 1
1 152 1 1 12 VAL HA H 6.651 -4.613 -5.041 1.00 . A A . 186 VAL HA 1 1
1 153 1 1 12 VAL HB H 7.393 -7.524 -4.664 1.00 . A A . 186 VAL HB 1 1
1 154 1 1 12 VAL HG11 H 8.290 -5.290 -2.906 1.00 . A A . 186 VAL HG11 1 1
1 155 1 1 12 VAL HG12 H 9.122 -5.574 -4.435 1.00 . A A . 186 VAL HG12 1 1
1 156 1 1 12 VAL HG13 H 9.049 -6.851 -3.220 1.00 . A A . 186 VAL HG13 1 1
1 157 1 1 12 VAL HG21 H 5.182 -6.811 -3.679 1.00 . A A . 186 VAL HG21 1 1
1 158 1 1 12 VAL HG22 H 6.088 -5.689 -2.666 1.00 . A A . 186 VAL HG22 1 1
1 159 1 1 12 VAL HG23 H 6.367 -7.422 -2.529 1.00 . A A . 186 VAL HG23 1 1
1 160 1 1 12 VAL N N 5.453 -6.042 -5.943 1.00 . A A . 186 VAL N 1 1
1 161 1 1 12 VAL O O 8.021 -6.641 -7.189 1.00 . A A . 186 VAL O 1 1
1 162 1 1 13 ILE C C 10.771 -4.331 -7.515 1.00 . A A . 187 ILE C 1 1
1 163 1 1 13 ILE CA C 9.297 -4.286 -7.930 1.00 . A A . 187 ILE CA 1 1
1 164 1 1 13 ILE CB C 9.024 -2.961 -8.682 1.00 . A A . 187 ILE CB 1 1
1 165 1 1 13 ILE CD1 C 9.298 -1.798 -10.931 1.00 . A A . 187 ILE CD1 1 1
1 166 1 1 13 ILE CG1 C 9.414 -3.091 -10.153 1.00 . A A . 187 ILE CG1 1 1
1 167 1 1 13 ILE CG2 C 9.771 -1.799 -8.033 1.00 . A A . 187 ILE CG2 1 1
1 168 1 1 13 ILE H H 8.086 -3.652 -6.313 1.00 . A A . 187 ILE H 1 1
1 169 1 1 13 ILE HA H 9.115 -5.093 -8.624 1.00 . A A . 187 ILE HA 1 1
1 170 1 1 13 ILE HB H 7.967 -2.752 -8.618 1.00 . A A . 187 ILE HB 1 1
1 171 1 1 13 ILE HD11 H 9.702 -1.935 -11.923 1.00 . A A . 187 ILE HD11 1 1
1 172 1 1 13 ILE HD12 H 9.848 -1.021 -10.421 1.00 . A A . 187 ILE HD12 1 1
1 173 1 1 13 ILE HD13 H 8.258 -1.513 -11.002 1.00 . A A . 187 ILE HD13 1 1
1 174 1 1 13 ILE HG12 H 10.438 -3.426 -10.219 1.00 . A A . 187 ILE HG12 1 1
1 175 1 1 13 ILE HG13 H 8.770 -3.819 -10.623 1.00 . A A . 187 ILE HG13 1 1
1 176 1 1 13 ILE HG21 H 9.883 -1.988 -6.977 1.00 . A A . 187 ILE HG21 1 1
1 177 1 1 13 ILE HG22 H 9.213 -0.887 -8.179 1.00 . A A . 187 ILE HG22 1 1
1 178 1 1 13 ILE HG23 H 10.746 -1.703 -8.488 1.00 . A A . 187 ILE HG23 1 1
1 179 1 1 13 ILE N N 8.353 -4.442 -6.824 1.00 . A A . 187 ILE N 1 1
1 180 1 1 13 ILE O O 11.628 -4.631 -8.346 1.00 . A A . 187 ILE O 1 1
1 181 1 1 14 ALA C C 12.635 -4.085 -4.317 1.00 . A A . 188 ALA C 1 1
1 182 1 1 14 ALA CA C 12.487 -4.027 -5.834 1.00 . A A . 188 ALA CA 1 1
1 183 1 1 14 ALA CB C 13.197 -2.800 -6.380 1.00 . A A . 188 ALA CB 1 1
1 184 1 1 14 ALA H H 10.388 -3.773 -5.620 1.00 . A A . 188 ALA H 1 1
1 185 1 1 14 ALA HA H 12.952 -4.901 -6.260 1.00 . A A . 188 ALA HA 1 1
1 186 1 1 14 ALA HB1 H 14.192 -2.743 -5.963 1.00 . A A . 188 ALA HB1 1 1
1 187 1 1 14 ALA HB2 H 12.640 -1.912 -6.105 1.00 . A A . 188 ALA HB2 1 1
1 188 1 1 14 ALA HB3 H 13.258 -2.867 -7.456 1.00 . A A . 188 ALA HB3 1 1
1 189 1 1 14 ALA N N 11.088 -4.019 -6.261 1.00 . A A . 188 ALA N 1 1
1 190 1 1 14 ALA O O 12.676 -3.057 -3.653 1.00 . A A . 188 ALA O 1 1
1 191 1 1 15 GLY C C 13.472 -6.851 -2.038 1.00 . A A . 189 GLY C 1 1
1 192 1 1 15 GLY CA C 12.927 -5.473 -2.356 1.00 . A A . 189 GLY CA 1 1
1 193 1 1 15 GLY H H 12.750 -6.074 -4.368 1.00 . A A . 189 GLY H 1 1
1 194 1 1 15 GLY HA2 H 13.616 -4.725 -1.988 1.00 . A A . 189 GLY HA2 1 1
1 195 1 1 15 GLY HA3 H 11.974 -5.349 -1.862 1.00 . A A . 189 GLY HA3 1 1
1 196 1 1 15 GLY N N 12.749 -5.292 -3.784 1.00 . A A . 189 GLY N 1 1
1 197 1 1 15 GLY O O 13.792 -7.610 -2.950 1.00 . A A . 189 GLY O 1 1
1 198 1 1 16 PRO C C 12.986 -9.615 -0.493 1.00 . A A . 190 PRO C 1 1
1 199 1 1 16 PRO CA C 14.068 -8.543 -0.364 1.00 . A A . 190 PRO CA 1 1
1 200 1 1 16 PRO CB C 14.461 -8.345 1.096 1.00 . A A . 190 PRO CB 1 1
1 201 1 1 16 PRO CD C 13.207 -6.403 0.416 1.00 . A A . 190 PRO CD 1 1
1 202 1 1 16 PRO CG C 13.543 -7.283 1.596 1.00 . A A . 190 PRO CG 1 1
1 203 1 1 16 PRO HA H 14.934 -8.831 -0.942 1.00 . A A . 190 PRO HA 1 1
1 204 1 1 16 PRO HB2 H 14.326 -9.272 1.636 1.00 . A A . 190 PRO HB2 1 1
1 205 1 1 16 PRO HB3 H 15.493 -8.034 1.155 1.00 . A A . 190 PRO HB3 1 1
1 206 1 1 16 PRO HD2 H 12.154 -6.171 0.406 1.00 . A A . 190 PRO HD2 1 1
1 207 1 1 16 PRO HD3 H 13.793 -5.495 0.445 1.00 . A A . 190 PRO HD3 1 1
1 208 1 1 16 PRO HG2 H 12.645 -7.732 1.992 1.00 . A A . 190 PRO HG2 1 1
1 209 1 1 16 PRO HG3 H 14.040 -6.706 2.359 1.00 . A A . 190 PRO HG3 1 1
1 210 1 1 16 PRO N N 13.575 -7.224 -0.754 1.00 . A A . 190 PRO N 1 1
1 211 1 1 16 PRO O O 12.986 -10.603 0.241 1.00 . A A . 190 PRO O 1 1
1 212 1 1 17 ALA C C 10.392 -10.143 -3.076 1.00 . A A . 191 ALA C 1 1
1 213 1 1 17 ALA CA C 11.003 -10.372 -1.697 1.00 . A A . 191 ALA CA 1 1
1 214 1 1 17 ALA CB C 9.943 -10.279 -0.611 1.00 . A A . 191 ALA CB 1 1
1 215 1 1 17 ALA H H 12.151 -8.633 -2.023 1.00 . A A . 191 ALA H 1 1
1 216 1 1 17 ALA HA H 11.432 -11.362 -1.670 1.00 . A A . 191 ALA HA 1 1
1 217 1 1 17 ALA HB1 H 9.717 -9.241 -0.416 1.00 . A A . 191 ALA HB1 1 1
1 218 1 1 17 ALA HB2 H 10.312 -10.743 0.292 1.00 . A A . 191 ALA HB2 1 1
1 219 1 1 17 ALA HB3 H 9.050 -10.788 -0.938 1.00 . A A . 191 ALA HB3 1 1
1 220 1 1 17 ALA N N 12.077 -9.420 -1.447 1.00 . A A . 191 ALA N 1 1
1 221 1 1 17 ALA O O 9.242 -10.503 -3.311 1.00 . A A . 191 ALA O 1 1
1 222 1 1 18 ILE C C 9.835 -10.406 -5.882 1.00 . A A . 192 ILE C 1 1
1 223 1 1 18 ILE CA C 10.676 -9.261 -5.336 1.00 . A A . 192 ILE CA 1 1
1 224 1 1 18 ILE CB C 11.841 -8.998 -6.305 1.00 . A A . 192 ILE CB 1 1
1 225 1 1 18 ILE CD1 C 13.625 -7.258 -6.814 1.00 . A A . 192 ILE CD1 1 1
1 226 1 1 18 ILE CG1 C 12.701 -7.858 -5.779 1.00 . A A . 192 ILE CG1 1 1
1 227 1 1 18 ILE CG2 C 11.307 -8.677 -7.691 1.00 . A A . 192 ILE CG2 1 1
1 228 1 1 18 ILE H H 12.064 -9.272 -3.742 1.00 . A A . 192 ILE H 1 1
1 229 1 1 18 ILE HA H 10.071 -8.368 -5.299 1.00 . A A . 192 ILE HA 1 1
1 230 1 1 18 ILE HB H 12.441 -9.889 -6.367 1.00 . A A . 192 ILE HB 1 1
1 231 1 1 18 ILE HD11 H 14.294 -8.020 -7.184 1.00 . A A . 192 ILE HD11 1 1
1 232 1 1 18 ILE HD12 H 14.198 -6.459 -6.365 1.00 . A A . 192 ILE HD12 1 1
1 233 1 1 18 ILE HD13 H 13.038 -6.865 -7.631 1.00 . A A . 192 ILE HD13 1 1
1 234 1 1 18 ILE HG12 H 12.053 -7.073 -5.423 1.00 . A A . 192 ILE HG12 1 1
1 235 1 1 18 ILE HG13 H 13.306 -8.220 -4.962 1.00 . A A . 192 ILE HG13 1 1
1 236 1 1 18 ILE HG21 H 12.132 -8.484 -8.359 1.00 . A A . 192 ILE HG21 1 1
1 237 1 1 18 ILE HG22 H 10.677 -7.802 -7.636 1.00 . A A . 192 ILE HG22 1 1
1 238 1 1 18 ILE HG23 H 10.733 -9.513 -8.058 1.00 . A A . 192 ILE HG23 1 1
1 239 1 1 18 ILE N N 11.158 -9.541 -3.985 1.00 . A A . 192 ILE N 1 1
1 240 1 1 18 ILE O O 10.335 -11.506 -6.116 1.00 . A A . 192 ILE O 1 1
1 241 1 1 19 GLY C C 6.383 -11.262 -5.754 1.00 . A A . 193 GLY C 1 1
1 242 1 1 19 GLY CA C 7.656 -11.159 -6.567 1.00 . A A . 193 GLY CA 1 1
1 243 1 1 19 GLY H H 8.203 -9.248 -5.851 1.00 . A A . 193 GLY H 1 1
1 244 1 1 19 GLY HA2 H 7.398 -10.925 -7.591 1.00 . A A . 193 GLY HA2 1 1
1 245 1 1 19 GLY HA3 H 8.163 -12.112 -6.545 1.00 . A A . 193 GLY HA3 1 1
1 246 1 1 19 GLY N N 8.549 -10.141 -6.069 1.00 . A A . 193 GLY N 1 1
1 247 1 1 19 GLY O O 5.587 -12.177 -5.960 1.00 . A A . 193 GLY O 1 1
1 248 1 1 20 LEU C C 3.976 -9.329 -4.654 1.00 . A A . 194 LEU C 1 1
1 249 1 1 20 LEU CA C 4.955 -10.304 -4.051 1.00 . A A . 194 LEU CA 1 1
1 250 1 1 20 LEU CB C 5.217 -9.941 -2.590 1.00 . A A . 194 LEU CB 1 1
1 251 1 1 20 LEU CD1 C 7.118 -9.224 -1.139 1.00 . A A . 194 LEU CD1 1 1
1 252 1 1 20 LEU CD2 C 6.536 -11.648 -1.319 1.00 . A A . 194 LEU CD2 1 1
1 253 1 1 20 LEU CG C 6.594 -10.317 -2.053 1.00 . A A . 194 LEU CG 1 1
1 254 1 1 20 LEU H H 6.803 -9.575 -4.740 1.00 . A A . 194 LEU H 1 1
1 255 1 1 20 LEU HA H 4.517 -11.291 -4.104 1.00 . A A . 194 LEU HA 1 1
1 256 1 1 20 LEU HB2 H 5.091 -8.874 -2.482 1.00 . A A . 194 LEU HB2 1 1
1 257 1 1 20 LEU HB3 H 4.474 -10.435 -1.982 1.00 . A A . 194 LEU HB3 1 1
1 258 1 1 20 LEU HD11 H 6.317 -8.538 -0.903 1.00 . A A . 194 LEU HD11 1 1
1 259 1 1 20 LEU HD12 H 7.914 -8.690 -1.634 1.00 . A A . 194 LEU HD12 1 1
1 260 1 1 20 LEU HD13 H 7.491 -9.666 -0.232 1.00 . A A . 194 LEU HD13 1 1
1 261 1 1 20 LEU HD21 H 7.419 -12.224 -1.549 1.00 . A A . 194 LEU HD21 1 1
1 262 1 1 20 LEU HD22 H 5.659 -12.194 -1.632 1.00 . A A . 194 LEU HD22 1 1
1 263 1 1 20 LEU HD23 H 6.488 -11.470 -0.255 1.00 . A A . 194 LEU HD23 1 1
1 264 1 1 20 LEU HG H 7.278 -10.419 -2.879 1.00 . A A . 194 LEU HG 1 1
1 265 1 1 20 LEU N N 6.162 -10.308 -4.848 1.00 . A A . 194 LEU N 1 1
1 266 1 1 20 LEU O O 4.335 -8.220 -5.041 1.00 . A A . 194 LEU O 1 1
1 267 1 1 21 GLN C C 0.512 -8.908 -4.405 1.00 . A A . 195 GLN C 1 1
1 268 1 1 21 GLN CA C 1.703 -8.949 -5.323 1.00 . A A . 195 GLN CA 1 1
1 269 1 1 21 GLN CB C 1.312 -9.507 -6.682 1.00 . A A . 195 GLN CB 1 1
1 270 1 1 21 GLN CD C 1.664 -9.347 -9.176 1.00 . A A . 195 GLN CD 1 1
1 271 1 1 21 GLN CG C 2.066 -8.834 -7.808 1.00 . A A . 195 GLN CG 1 1
1 272 1 1 21 GLN H H 2.532 -10.664 -4.432 1.00 . A A . 195 GLN H 1 1
1 273 1 1 21 GLN HA H 2.068 -7.943 -5.463 1.00 . A A . 195 GLN HA 1 1
1 274 1 1 21 GLN HB2 H 1.527 -10.565 -6.705 1.00 . A A . 195 GLN HB2 1 1
1 275 1 1 21 GLN HB3 H 0.255 -9.352 -6.837 1.00 . A A . 195 GLN HB3 1 1
1 276 1 1 21 GLN HE21 H 0.497 -7.761 -9.452 1.00 . A A . 195 GLN HE21 1 1
1 277 1 1 21 GLN HE22 H 0.533 -8.900 -10.749 1.00 . A A . 195 GLN HE22 1 1
1 278 1 1 21 GLN HG2 H 1.862 -7.776 -7.759 1.00 . A A . 195 GLN HG2 1 1
1 279 1 1 21 GLN HG3 H 3.130 -9.003 -7.667 1.00 . A A . 195 GLN HG3 1 1
1 280 1 1 21 GLN N N 2.747 -9.762 -4.749 1.00 . A A . 195 GLN N 1 1
1 281 1 1 21 GLN NE2 N 0.812 -8.593 -9.862 1.00 . A A . 195 GLN NE2 1 1
1 282 1 1 21 GLN O O 0.231 -9.879 -3.702 1.00 . A A . 195 GLN O 1 1
1 283 1 1 21 GLN OE1 O 2.113 -10.407 -9.613 1.00 . A A . 195 GLN OE1 1 1
1 284 1 1 22 HIS C C -2.513 -7.030 -4.290 1.00 . A A . 196 HIS C 1 1
1 285 1 1 22 HIS CA C -1.360 -7.671 -3.540 1.00 . A A . 196 HIS CA 1 1
1 286 1 1 22 HIS CB C -0.995 -6.915 -2.250 1.00 . A A . 196 HIS CB 1 1
1 287 1 1 22 HIS CD2 C -2.820 -5.055 -2.318 1.00 . A A . 196 HIS CD2 1 1
1 288 1 1 22 HIS CE1 C -1.609 -3.402 -1.548 1.00 . A A . 196 HIS CE1 1 1
1 289 1 1 22 HIS CG C -1.571 -5.533 -2.107 1.00 . A A . 196 HIS CG 1 1
1 290 1 1 22 HIS H H 0.053 -7.024 -4.981 1.00 . A A . 196 HIS H 1 1
1 291 1 1 22 HIS HA H -1.677 -8.672 -3.287 1.00 . A A . 196 HIS HA 1 1
1 292 1 1 22 HIS HB2 H -1.334 -7.490 -1.404 1.00 . A A . 196 HIS HB2 1 1
1 293 1 1 22 HIS HB3 H 0.080 -6.824 -2.198 1.00 . A A . 196 HIS HB3 1 1
1 294 1 1 22 HIS HD1 H 0.112 -4.492 -1.384 1.00 . A A . 196 HIS HD1 1 1
1 295 1 1 22 HIS HD2 H -3.661 -5.614 -2.694 1.00 . A A . 196 HIS HD2 1 1
1 296 1 1 22 HIS HE1 H -1.304 -2.427 -1.199 1.00 . A A . 196 HIS HE1 1 1
1 297 1 1 22 HIS HE2 H -3.544 -3.095 -2.134 1.00 . A A . 196 HIS HE2 1 1
1 298 1 1 22 HIS N N -0.195 -7.792 -4.400 1.00 . A A . 196 HIS N 1 1
1 299 1 1 22 HIS ND1 N -0.836 -4.468 -1.630 1.00 . A A . 196 HIS ND1 1 1
1 300 1 1 22 HIS NE2 N -2.817 -3.729 -1.962 1.00 . A A . 196 HIS NE2 1 1
1 301 1 1 22 HIS O O -2.362 -5.990 -4.929 1.00 . A A . 196 HIS O 1 1
1 302 1 1 23 ALA C C -6.107 -7.497 -4.036 1.00 . A A . 197 ALA C 1 1
1 303 1 1 23 ALA CA C -4.865 -7.210 -4.875 1.00 . A A . 197 ALA CA 1 1
1 304 1 1 23 ALA CB C -4.983 -7.880 -6.238 1.00 . A A . 197 ALA CB 1 1
1 305 1 1 23 ALA H H -3.714 -8.503 -3.680 1.00 . A A . 197 ALA H 1 1
1 306 1 1 23 ALA HA H -4.773 -6.145 -5.023 1.00 . A A . 197 ALA HA 1 1
1 307 1 1 23 ALA HB1 H -4.131 -7.611 -6.846 1.00 . A A . 197 ALA HB1 1 1
1 308 1 1 23 ALA HB2 H -5.890 -7.557 -6.725 1.00 . A A . 197 ALA HB2 1 1
1 309 1 1 23 ALA HB3 H -5.009 -8.952 -6.110 1.00 . A A . 197 ALA HB3 1 1
1 310 1 1 23 ALA N N -3.667 -7.679 -4.205 1.00 . A A . 197 ALA N 1 1
1 311 1 1 23 ALA O O -6.061 -8.280 -3.088 1.00 . A A . 197 ALA O 1 1
1 312 1 1 24 VAL C C -9.621 -6.320 -4.380 1.00 . A A . 198 VAL C 1 1
1 313 1 1 24 VAL CA C -8.479 -7.065 -3.691 1.00 . A A . 198 VAL CA 1 1
1 314 1 1 24 VAL CB C -8.375 -6.605 -2.223 1.00 . A A . 198 VAL CB 1 1
1 315 1 1 24 VAL CG1 C -7.824 -5.191 -2.136 1.00 . A A . 198 VAL CG1 1 1
1 316 1 1 24 VAL CG2 C -9.726 -6.708 -1.531 1.00 . A A . 198 VAL CG2 1 1
1 317 1 1 24 VAL H H -7.197 -6.261 -5.171 1.00 . A A . 198 VAL H 1 1
1 318 1 1 24 VAL HA H -8.700 -8.123 -3.699 1.00 . A A . 198 VAL HA 1 1
1 319 1 1 24 VAL HB H -7.686 -7.264 -1.713 1.00 . A A . 198 VAL HB 1 1
1 320 1 1 24 VAL HG11 H -8.575 -4.535 -1.723 1.00 . A A . 198 VAL HG11 1 1
1 321 1 1 24 VAL HG12 H -7.551 -4.847 -3.123 1.00 . A A . 198 VAL HG12 1 1
1 322 1 1 24 VAL HG13 H -6.952 -5.182 -1.499 1.00 . A A . 198 VAL HG13 1 1
1 323 1 1 24 VAL HG21 H -10.098 -7.719 -1.612 1.00 . A A . 198 VAL HG21 1 1
1 324 1 1 24 VAL HG22 H -10.423 -6.030 -1.999 1.00 . A A . 198 VAL HG22 1 1
1 325 1 1 24 VAL HG23 H -9.618 -6.449 -0.493 1.00 . A A . 198 VAL HG23 1 1
1 326 1 1 24 VAL N N -7.221 -6.867 -4.400 1.00 . A A . 198 VAL N 1 1
1 327 1 1 24 VAL O O -9.400 -5.357 -5.116 1.00 . A A . 198 VAL O 1 1
1 328 1 1 25 ASN C C -12.634 -5.102 -3.814 1.00 . A A . 199 ASN C 1 1
1 329 1 1 25 ASN CA C -12.048 -6.191 -4.710 1.00 . A A . 199 ASN CA 1 1
1 330 1 1 25 ASN CB C -13.101 -7.277 -4.925 1.00 . A A . 199 ASN CB 1 1
1 331 1 1 25 ASN CG C -12.767 -8.192 -6.086 1.00 . A A . 199 ASN CG 1 1
1 332 1 1 25 ASN H H -10.956 -7.555 -3.538 1.00 . A A . 199 ASN H 1 1
1 333 1 1 25 ASN HA H -11.814 -5.746 -5.663 1.00 . A A . 199 ASN HA 1 1
1 334 1 1 25 ASN HB2 H -13.179 -7.877 -4.031 1.00 . A A . 199 ASN HB2 1 1
1 335 1 1 25 ASN HB3 H -14.056 -6.809 -5.122 1.00 . A A . 199 ASN HB3 1 1
1 336 1 1 25 ASN HD21 H -12.478 -9.710 -4.835 1.00 . A A . 199 ASN HD21 1 1
1 337 1 1 25 ASN HD22 H -12.251 -10.065 -6.510 1.00 . A A . 199 ASN HD22 1 1
1 338 1 1 25 ASN N N -10.845 -6.783 -4.131 1.00 . A A . 199 ASN N 1 1
1 339 1 1 25 ASN ND2 N -12.467 -9.448 -5.779 1.00 . A A . 199 ASN ND2 1 1
1 340 1 1 25 ASN O O -12.516 -5.151 -2.590 1.00 . A A . 199 ASN O 1 1
1 341 1 1 25 ASN OD1 O -12.782 -7.777 -7.243 1.00 . A A . 199 ASN OD1 1 1
1 342 1 1 26 SER C C -15.086 -3.408 -2.895 1.00 . A A . 200 SER C 1 1
1 343 1 1 26 SER CA C -13.884 -2.986 -3.747 1.00 . A A . 200 SER CA 1 1
1 344 1 1 26 SER CB C -14.307 -1.904 -4.751 1.00 . A A . 200 SER CB 1 1
1 345 1 1 26 SER H H -13.304 -4.145 -5.434 1.00 . A A . 200 SER H 1 1
1 346 1 1 26 SER HA H -13.140 -2.572 -3.090 1.00 . A A . 200 SER HA 1 1
1 347 1 1 26 SER HB2 H -14.834 -1.119 -4.229 1.00 . A A . 200 SER HB2 1 1
1 348 1 1 26 SER HB3 H -13.426 -1.490 -5.223 1.00 . A A . 200 SER HB3 1 1
1 349 1 1 26 SER HG H -15.165 -3.383 -5.698 1.00 . A A . 200 SER HG 1 1
1 350 1 1 26 SER N N -13.265 -4.116 -4.454 1.00 . A A . 200 SER N 1 1
1 351 1 1 26 SER O O -15.667 -2.588 -2.184 1.00 . A A . 200 SER O 1 1
1 352 1 1 26 SER OG O -15.157 -2.429 -5.754 1.00 . A A . 200 SER OG 1 1
1 353 1 1 27 THR C C -16.071 -5.996 -0.963 1.00 . A A . 201 THR C 1 1
1 354 1 1 27 THR CA C -16.560 -5.219 -2.184 1.00 . A A . 201 THR CA 1 1
1 355 1 1 27 THR CB C -17.420 -6.126 -3.065 1.00 . A A . 201 THR CB 1 1
1 356 1 1 27 THR CG2 C -16.623 -6.985 -4.012 1.00 . A A . 201 THR CG2 1 1
1 357 1 1 27 THR H H -14.937 -5.292 -3.528 1.00 . A A . 201 THR H 1 1
1 358 1 1 27 THR HA H -17.189 -4.417 -1.826 1.00 . A A . 201 THR HA 1 1
1 359 1 1 27 THR HB H -18.081 -5.508 -3.657 1.00 . A A . 201 THR HB 1 1
1 360 1 1 27 THR HG1 H -18.591 -6.497 -1.538 1.00 . A A . 201 THR HG1 1 1
1 361 1 1 27 THR HG21 H -17.260 -7.758 -4.405 1.00 . A A . 201 THR HG21 1 1
1 362 1 1 27 THR HG22 H -15.793 -7.431 -3.483 1.00 . A A . 201 THR HG22 1 1
1 363 1 1 27 THR HG23 H -16.249 -6.379 -4.823 1.00 . A A . 201 THR HG23 1 1
1 364 1 1 27 THR N N -15.444 -4.682 -2.957 1.00 . A A . 201 THR N 1 1
1 365 1 1 27 THR O O -16.867 -6.591 -0.235 1.00 . A A . 201 THR O 1 1
1 366 1 1 27 THR OG1 O -18.218 -6.990 -2.273 1.00 . A A . 201 THR OG1 1 1
1 367 1 1 28 SER C C -14.194 -5.732 1.634 1.00 . A A . 202 SER C 1 1
1 368 1 1 28 SER CA C -14.177 -6.656 0.415 1.00 . A A . 202 SER CA 1 1
1 369 1 1 28 SER CB C -12.749 -7.092 0.078 1.00 . A A . 202 SER CB 1 1
1 370 1 1 28 SER H H -14.179 -5.470 -1.333 1.00 . A A . 202 SER H 1 1
1 371 1 1 28 SER HA H -14.777 -7.529 0.626 1.00 . A A . 202 SER HA 1 1
1 372 1 1 28 SER HB2 H -12.434 -6.593 -0.828 1.00 . A A . 202 SER HB2 1 1
1 373 1 1 28 SER HB3 H -12.090 -6.822 0.888 1.00 . A A . 202 SER HB3 1 1
1 374 1 1 28 SER HG H -13.261 -8.939 0.482 1.00 . A A . 202 SER HG 1 1
1 375 1 1 28 SER N N -14.763 -5.971 -0.730 1.00 . A A . 202 SER N 1 1
1 376 1 1 28 SER O O -13.754 -4.584 1.556 1.00 . A A . 202 SER O 1 1
1 377 1 1 28 SER OG O -12.674 -8.491 -0.130 1.00 . A A . 202 SER OG 1 1
1 378 1 1 29 SER C C -13.633 -5.536 4.887 1.00 . A A . 203 SER C 1 1
1 379 1 1 29 SER CA C -14.847 -5.399 3.959 1.00 . A A . 203 SER CA 1 1
1 380 1 1 29 SER CB C -16.137 -5.737 4.712 1.00 . A A . 203 SER CB 1 1
1 381 1 1 29 SER H H -15.105 -7.124 2.750 1.00 . A A . 203 SER H 1 1
1 382 1 1 29 SER HA H -14.906 -4.370 3.640 1.00 . A A . 203 SER HA 1 1
1 383 1 1 29 SER HB2 H -16.942 -5.857 4.003 1.00 . A A . 203 SER HB2 1 1
1 384 1 1 29 SER HB3 H -16.006 -6.655 5.263 1.00 . A A . 203 SER HB3 1 1
1 385 1 1 29 SER HG H -17.111 -5.040 6.263 1.00 . A A . 203 SER HG 1 1
1 386 1 1 29 SER N N -14.742 -6.214 2.748 1.00 . A A . 203 SER N 1 1
1 387 1 1 29 SER O O -12.700 -4.734 4.816 1.00 . A A . 203 SER O 1 1
1 388 1 1 29 SER OG O -16.482 -4.705 5.619 1.00 . A A . 203 SER OG 1 1
1 389 1 1 30 SER C C -11.409 -7.522 6.151 1.00 . A A . 204 SER C 1 1
1 390 1 1 30 SER CA C -12.572 -6.729 6.739 1.00 . A A . 204 SER CA 1 1
1 391 1 1 30 SER CB C -13.099 -7.436 7.989 1.00 . A A . 204 SER CB 1 1
1 392 1 1 30 SER H H -14.435 -7.125 5.812 1.00 . A A . 204 SER H 1 1
1 393 1 1 30 SER HA H -12.209 -5.754 7.027 1.00 . A A . 204 SER HA 1 1
1 394 1 1 30 SER HB2 H -14.174 -7.341 8.028 1.00 . A A . 204 SER HB2 1 1
1 395 1 1 30 SER HB3 H -12.832 -8.483 7.949 1.00 . A A . 204 SER HB3 1 1
1 396 1 1 30 SER HG H -12.536 -5.914 9.087 1.00 . A A . 204 SER HG 1 1
1 397 1 1 30 SER N N -13.660 -6.529 5.780 1.00 . A A . 204 SER N 1 1
1 398 1 1 30 SER O O -10.510 -7.944 6.879 1.00 . A A . 204 SER O 1 1
1 399 1 1 30 SER OG O -12.546 -6.871 9.166 1.00 . A A . 204 SER OG 1 1
1 400 1 1 31 LYS C C -9.636 -7.564 3.146 1.00 . A A . 205 LYS C 1 1
1 401 1 1 31 LYS CA C -10.337 -8.443 4.179 1.00 . A A . 205 LYS CA 1 1
1 402 1 1 31 LYS CB C -10.878 -9.714 3.516 1.00 . A A . 205 LYS CB 1 1
1 403 1 1 31 LYS CD C -13.143 -10.490 2.745 1.00 . A A . 205 LYS CD 1 1
1 404 1 1 31 LYS CE C -14.518 -9.842 2.712 1.00 . A A . 205 LYS CE 1 1
1 405 1 1 31 LYS CG C -12.034 -9.465 2.561 1.00 . A A . 205 LYS CG 1 1
1 406 1 1 31 LYS H H -12.142 -7.346 4.302 1.00 . A A . 205 LYS H 1 1
1 407 1 1 31 LYS HA H -9.619 -8.722 4.934 1.00 . A A . 205 LYS HA 1 1
1 408 1 1 31 LYS HB2 H -10.079 -10.184 2.963 1.00 . A A . 205 LYS HB2 1 1
1 409 1 1 31 LYS HB3 H -11.215 -10.390 4.288 1.00 . A A . 205 LYS HB3 1 1
1 410 1 1 31 LYS HD2 H -13.082 -11.218 1.949 1.00 . A A . 205 LYS HD2 1 1
1 411 1 1 31 LYS HD3 H -13.011 -10.984 3.696 1.00 . A A . 205 LYS HD3 1 1
1 412 1 1 31 LYS HE2 H -14.553 -9.065 3.460 1.00 . A A . 205 LYS HE2 1 1
1 413 1 1 31 LYS HE3 H -14.673 -9.406 1.736 1.00 . A A . 205 LYS HE3 1 1
1 414 1 1 31 LYS HG2 H -12.436 -8.478 2.744 1.00 . A A . 205 LYS HG2 1 1
1 415 1 1 31 LYS HG3 H -11.667 -9.523 1.547 1.00 . A A . 205 LYS HG3 1 1
1 416 1 1 31 LYS HZ1 H -16.075 -11.090 2.094 1.00 . A A . 205 LYS HZ1 1 1
1 417 1 1 31 LYS HZ2 H -16.311 -10.408 3.624 1.00 . A A . 205 LYS HZ2 1 1
1 418 1 1 31 LYS HZ3 H -15.213 -11.679 3.426 1.00 . A A . 205 LYS HZ3 1 1
1 419 1 1 31 LYS N N -11.412 -7.713 4.838 1.00 . A A . 205 LYS N 1 1
1 420 1 1 31 LYS NZ N -15.605 -10.823 2.984 1.00 . A A . 205 LYS NZ 1 1
1 421 1 1 31 LYS O O -8.585 -7.926 2.616 1.00 . A A . 205 LYS O 1 1
1 422 1 1 32 LEU C C -8.406 -4.808 2.376 1.00 . A A . 206 LEU C 1 1
1 423 1 1 32 LEU CA C -9.684 -5.481 1.879 1.00 . A A . 206 LEU CA 1 1
1 424 1 1 32 LEU CB C -10.733 -4.426 1.528 1.00 . A A . 206 LEU CB 1 1
1 425 1 1 32 LEU CD1 C -11.608 -2.734 -0.087 1.00 . A A . 206 LEU CD1 1 1
1 426 1 1 32 LEU CD2 C -9.267 -2.530 0.769 1.00 . A A . 206 LEU CD2 1 1
1 427 1 1 32 LEU CG C -10.374 -3.497 0.367 1.00 . A A . 206 LEU CG 1 1
1 428 1 1 32 LEU H H -11.077 -6.182 3.292 1.00 . A A . 206 LEU H 1 1
1 429 1 1 32 LEU HA H -9.449 -6.043 0.994 1.00 . A A . 206 LEU HA 1 1
1 430 1 1 32 LEU HB2 H -11.648 -4.938 1.275 1.00 . A A . 206 LEU HB2 1 1
1 431 1 1 32 LEU HB3 H -10.913 -3.820 2.400 1.00 . A A . 206 LEU HB3 1 1
1 432 1 1 32 LEU HD11 H -12.175 -2.424 0.777 1.00 . A A . 206 LEU HD11 1 1
1 433 1 1 32 LEU HD12 H -12.218 -3.373 -0.707 1.00 . A A . 206 LEU HD12 1 1
1 434 1 1 32 LEU HD13 H -11.307 -1.867 -0.650 1.00 . A A . 206 LEU HD13 1 1
1 435 1 1 32 LEU HD21 H -9.412 -2.223 1.794 1.00 . A A . 206 LEU HD21 1 1
1 436 1 1 32 LEU HD22 H -9.297 -1.663 0.126 1.00 . A A . 206 LEU HD22 1 1
1 437 1 1 32 LEU HD23 H -8.307 -3.017 0.672 1.00 . A A . 206 LEU HD23 1 1
1 438 1 1 32 LEU HG H -10.021 -4.088 -0.465 1.00 . A A . 206 LEU HG 1 1
1 439 1 1 32 LEU N N -10.233 -6.411 2.854 1.00 . A A . 206 LEU N 1 1
1 440 1 1 32 LEU O O -7.368 -4.893 1.721 1.00 . A A . 206 LEU O 1 1
1 441 1 1 33 PRO C C -6.015 -4.240 3.976 1.00 . A A . 207 PRO C 1 1
1 442 1 1 33 PRO CA C -7.293 -3.412 4.068 1.00 . A A . 207 PRO CA 1 1
1 443 1 1 33 PRO CB C -7.665 -3.135 5.535 1.00 . A A . 207 PRO CB 1 1
1 444 1 1 33 PRO CD C -9.632 -3.917 4.381 1.00 . A A . 207 PRO CD 1 1
1 445 1 1 33 PRO CG C -9.022 -3.734 5.744 1.00 . A A . 207 PRO CG 1 1
1 446 1 1 33 PRO HA H -7.138 -2.474 3.561 1.00 . A A . 207 PRO HA 1 1
1 447 1 1 33 PRO HB2 H -6.933 -3.593 6.183 1.00 . A A . 207 PRO HB2 1 1
1 448 1 1 33 PRO HB3 H -7.678 -2.066 5.704 1.00 . A A . 207 PRO HB3 1 1
1 449 1 1 33 PRO HD2 H -10.270 -4.784 4.368 1.00 . A A . 207 PRO HD2 1 1
1 450 1 1 33 PRO HD3 H -10.181 -3.033 4.091 1.00 . A A . 207 PRO HD3 1 1
1 451 1 1 33 PRO HG2 H -8.927 -4.690 6.238 1.00 . A A . 207 PRO HG2 1 1
1 452 1 1 33 PRO HG3 H -9.629 -3.066 6.337 1.00 . A A . 207 PRO HG3 1 1
1 453 1 1 33 PRO N N -8.457 -4.108 3.526 1.00 . A A . 207 PRO N 1 1
1 454 1 1 33 PRO O O -5.738 -5.074 4.839 1.00 . A A . 207 PRO O 1 1
1 455 1 1 34 VAL C C -2.964 -4.290 3.774 1.00 . A A . 208 VAL C 1 1
1 456 1 1 34 VAL CA C -3.987 -4.716 2.726 1.00 . A A . 208 VAL CA 1 1
1 457 1 1 34 VAL CB C -3.409 -4.483 1.313 1.00 . A A . 208 VAL CB 1 1
1 458 1 1 34 VAL CG1 C -2.090 -5.215 1.152 1.00 . A A . 208 VAL CG1 1 1
1 459 1 1 34 VAL CG2 C -4.398 -4.932 0.247 1.00 . A A . 208 VAL CG2 1 1
1 460 1 1 34 VAL H H -5.514 -3.314 2.271 1.00 . A A . 208 VAL H 1 1
1 461 1 1 34 VAL HA H -4.188 -5.772 2.842 1.00 . A A . 208 VAL HA 1 1
1 462 1 1 34 VAL HB H -3.229 -3.427 1.187 1.00 . A A . 208 VAL HB 1 1
1 463 1 1 34 VAL HG11 H -2.196 -6.226 1.512 1.00 . A A . 208 VAL HG11 1 1
1 464 1 1 34 VAL HG12 H -1.322 -4.708 1.718 1.00 . A A . 208 VAL HG12 1 1
1 465 1 1 34 VAL HG13 H -1.816 -5.233 0.116 1.00 . A A . 208 VAL HG13 1 1
1 466 1 1 34 VAL HG21 H -4.571 -4.123 -0.447 1.00 . A A . 208 VAL HG21 1 1
1 467 1 1 34 VAL HG22 H -5.331 -5.211 0.715 1.00 . A A . 208 VAL HG22 1 1
1 468 1 1 34 VAL HG23 H -3.993 -5.783 -0.284 1.00 . A A . 208 VAL HG23 1 1
1 469 1 1 34 VAL N N -5.240 -3.996 2.924 1.00 . A A . 208 VAL N 1 1
1 470 1 1 34 VAL O O -3.156 -3.282 4.447 1.00 . A A . 208 VAL O 1 1
1 471 1 1 35 LYS C C 0.545 -5.031 4.414 1.00 . A A . 209 LYS C 1 1
1 472 1 1 35 LYS CA C -0.874 -4.774 4.926 1.00 . A A . 209 LYS CA 1 1
1 473 1 1 35 LYS CB C -1.107 -5.648 6.155 1.00 . A A . 209 LYS CB 1 1
1 474 1 1 35 LYS CD C -1.610 -5.451 8.611 1.00 . A A . 209 LYS CD 1 1
1 475 1 1 35 LYS CE C -2.700 -6.318 9.217 1.00 . A A . 209 LYS CE 1 1
1 476 1 1 35 LYS CG C -1.981 -4.987 7.210 1.00 . A A . 209 LYS CG 1 1
1 477 1 1 35 LYS H H -1.808 -5.878 3.385 1.00 . A A . 209 LYS H 1 1
1 478 1 1 35 LYS HA H -0.987 -3.752 5.244 1.00 . A A . 209 LYS HA 1 1
1 479 1 1 35 LYS HB2 H -1.582 -6.568 5.850 1.00 . A A . 209 LYS HB2 1 1
1 480 1 1 35 LYS HB3 H -0.154 -5.873 6.605 1.00 . A A . 209 LYS HB3 1 1
1 481 1 1 35 LYS HD2 H -0.696 -6.023 8.560 1.00 . A A . 209 LYS HD2 1 1
1 482 1 1 35 LYS HD3 H -1.461 -4.584 9.238 1.00 . A A . 209 LYS HD3 1 1
1 483 1 1 35 LYS HE2 H -2.821 -7.202 8.606 1.00 . A A . 209 LYS HE2 1 1
1 484 1 1 35 LYS HE3 H -2.399 -6.608 10.214 1.00 . A A . 209 LYS HE3 1 1
1 485 1 1 35 LYS HG2 H -1.850 -3.916 7.151 1.00 . A A . 209 LYS HG2 1 1
1 486 1 1 35 LYS HG3 H -3.013 -5.237 7.017 1.00 . A A . 209 LYS HG3 1 1
1 487 1 1 35 LYS HZ1 H -4.559 -5.952 10.097 1.00 . A A . 209 LYS HZ1 1 1
1 488 1 1 35 LYS HZ2 H -4.545 -5.751 8.417 1.00 . A A . 209 LYS HZ2 1 1
1 489 1 1 35 LYS HZ3 H -3.841 -4.580 9.415 1.00 . A A . 209 LYS HZ3 1 1
1 490 1 1 35 LYS N N -1.898 -5.072 3.931 1.00 . A A . 209 LYS N 1 1
1 491 1 1 35 LYS NZ N -4.001 -5.600 9.292 1.00 . A A . 209 LYS NZ 1 1
1 492 1 1 35 LYS O O 1.038 -6.154 4.514 1.00 . A A . 209 LYS O 1 1
1 493 1 1 36 LEU C C 3.548 -4.076 4.636 1.00 . A A . 210 LEU C 1 1
1 494 1 1 36 LEU CA C 2.599 -4.191 3.441 1.00 . A A . 210 LEU CA 1 1
1 495 1 1 36 LEU CB C 2.974 -3.173 2.358 1.00 . A A . 210 LEU CB 1 1
1 496 1 1 36 LEU CD1 C 1.157 -1.627 1.565 1.00 . A A . 210 LEU CD1 1 1
1 497 1 1 36 LEU CD2 C 2.539 -2.865 -0.096 1.00 . A A . 210 LEU CD2 1 1
1 498 1 1 36 LEU CG C 1.906 -2.919 1.286 1.00 . A A . 210 LEU CG 1 1
1 499 1 1 36 LEU H H 0.816 -3.114 3.864 1.00 . A A . 210 LEU H 1 1
1 500 1 1 36 LEU HA H 2.680 -5.189 3.029 1.00 . A A . 210 LEU HA 1 1
1 501 1 1 36 LEU HB2 H 3.203 -2.234 2.838 1.00 . A A . 210 LEU HB2 1 1
1 502 1 1 36 LEU HB3 H 3.865 -3.531 1.860 1.00 . A A . 210 LEU HB3 1 1
1 503 1 1 36 LEU HD11 H 0.169 -1.680 1.132 1.00 . A A . 210 LEU HD11 1 1
1 504 1 1 36 LEU HD12 H 1.696 -0.797 1.129 1.00 . A A . 210 LEU HD12 1 1
1 505 1 1 36 LEU HD13 H 1.077 -1.482 2.627 1.00 . A A . 210 LEU HD13 1 1
1 506 1 1 36 LEU HD21 H 2.642 -1.835 -0.406 1.00 . A A . 210 LEU HD21 1 1
1 507 1 1 36 LEU HD22 H 1.913 -3.391 -0.801 1.00 . A A . 210 LEU HD22 1 1
1 508 1 1 36 LEU HD23 H 3.514 -3.329 -0.064 1.00 . A A . 210 LEU HD23 1 1
1 509 1 1 36 LEU HG H 1.192 -3.728 1.296 1.00 . A A . 210 LEU HG 1 1
1 510 1 1 36 LEU N N 1.225 -4.005 3.904 1.00 . A A . 210 LEU N 1 1
1 511 1 1 36 LEU O O 3.497 -3.093 5.379 1.00 . A A . 210 LEU O 1 1
1 512 1 1 37 GLY C C 6.410 -6.131 5.843 1.00 . A A . 211 GLY C 1 1
1 513 1 1 37 GLY CA C 5.340 -5.056 5.937 1.00 . A A . 211 GLY CA 1 1
1 514 1 1 37 GLY H H 4.430 -5.833 4.203 1.00 . A A . 211 GLY H 1 1
1 515 1 1 37 GLY HA2 H 5.819 -4.091 5.965 1.00 . A A . 211 GLY HA2 1 1
1 516 1 1 37 GLY HA3 H 4.786 -5.195 6.853 1.00 . A A . 211 GLY HA3 1 1
1 517 1 1 37 GLY N N 4.413 -5.080 4.823 1.00 . A A . 211 GLY N 1 1
1 518 1 1 37 GLY O O 6.370 -6.994 4.965 1.00 . A A . 211 GLY O 1 1
1 519 1 1 38 ARG C C 8.094 -8.388 7.256 1.00 . A A . 212 ARG C 1 1
1 520 1 1 38 ARG CA C 8.508 -6.997 6.782 1.00 . A A . 212 ARG CA 1 1
1 521 1 1 38 ARG CB C 9.614 -6.448 7.692 1.00 . A A . 212 ARG CB 1 1
1 522 1 1 38 ARG CD C 11.341 -7.415 9.260 1.00 . A A . 212 ARG CD 1 1
1 523 1 1 38 ARG CG C 10.832 -7.352 7.830 1.00 . A A . 212 ARG CG 1 1
1 524 1 1 38 ARG CZ C 13.282 -8.903 8.930 1.00 . A A . 212 ARG CZ 1 1
1 525 1 1 38 ARG H H 7.356 -5.327 7.396 1.00 . A A . 212 ARG H 1 1
1 526 1 1 38 ARG HA H 8.890 -7.079 5.779 1.00 . A A . 212 ARG HA 1 1
1 527 1 1 38 ARG HB2 H 9.945 -5.505 7.293 1.00 . A A . 212 ARG HB2 1 1
1 528 1 1 38 ARG HB3 H 9.202 -6.282 8.677 1.00 . A A . 212 ARG HB3 1 1
1 529 1 1 38 ARG HD2 H 11.973 -6.560 9.444 1.00 . A A . 212 ARG HD2 1 1
1 530 1 1 38 ARG HD3 H 10.497 -7.392 9.933 1.00 . A A . 212 ARG HD3 1 1
1 531 1 1 38 ARG HE H 11.725 -9.297 10.116 1.00 . A A . 212 ARG HE 1 1
1 532 1 1 38 ARG HG2 H 10.564 -8.348 7.517 1.00 . A A . 212 ARG HG2 1 1
1 533 1 1 38 ARG HG3 H 11.626 -6.972 7.195 1.00 . A A . 212 ARG HG3 1 1
1 534 1 1 38 ARG HH11 H 13.397 -7.147 7.933 1.00 . A A . 212 ARG HH11 1 1
1 535 1 1 38 ARG HH12 H 14.726 -8.227 7.688 1.00 . A A . 212 ARG HH12 1 1
1 536 1 1 38 ARG HH21 H 13.472 -10.720 9.792 1.00 . A A . 212 ARG HH21 1 1
1 537 1 1 38 ARG HH22 H 14.771 -10.256 8.745 1.00 . A A . 212 ARG HH22 1 1
1 538 1 1 38 ARG N N 7.383 -6.055 6.747 1.00 . A A . 212 ARG N 1 1
1 539 1 1 38 ARG NE N 12.109 -8.635 9.504 1.00 . A A . 212 ARG NE 1 1
1 540 1 1 38 ARG NH1 N 13.848 -8.019 8.117 1.00 . A A . 212 ARG NH1 1 1
1 541 1 1 38 ARG NH2 N 13.892 -10.053 9.177 1.00 . A A . 212 ARG NH2 1 1
1 542 1 1 38 ARG O O 7.978 -9.315 6.455 1.00 . A A . 212 ARG O 1 1
1 543 1 1 39 VAL C C 6.348 -9.646 10.111 1.00 . A A . 213 VAL C 1 1
1 544 1 1 39 VAL CA C 7.503 -9.811 9.134 1.00 . A A . 213 VAL CA 1 1
1 545 1 1 39 VAL CB C 8.689 -10.490 9.850 1.00 . A A . 213 VAL CB 1 1
1 546 1 1 39 VAL CG1 C 9.113 -9.694 11.078 1.00 . A A . 213 VAL CG1 1 1
1 547 1 1 39 VAL CG2 C 8.338 -11.921 10.228 1.00 . A A . 213 VAL CG2 1 1
1 548 1 1 39 VAL H H 7.998 -7.754 9.149 1.00 . A A . 213 VAL H 1 1
1 549 1 1 39 VAL HA H 7.187 -10.454 8.325 1.00 . A A . 213 VAL HA 1 1
1 550 1 1 39 VAL HB H 9.525 -10.519 9.166 1.00 . A A . 213 VAL HB 1 1
1 551 1 1 39 VAL HG11 H 10.183 -9.754 11.195 1.00 . A A . 213 VAL HG11 1 1
1 552 1 1 39 VAL HG12 H 8.631 -10.103 11.954 1.00 . A A . 213 VAL HG12 1 1
1 553 1 1 39 VAL HG13 H 8.819 -8.662 10.955 1.00 . A A . 213 VAL HG13 1 1
1 554 1 1 39 VAL HG21 H 8.264 -12.004 11.303 1.00 . A A . 213 VAL HG21 1 1
1 555 1 1 39 VAL HG22 H 9.108 -12.588 9.869 1.00 . A A . 213 VAL HG22 1 1
1 556 1 1 39 VAL HG23 H 7.392 -12.190 9.781 1.00 . A A . 213 VAL HG23 1 1
1 557 1 1 39 VAL N N 7.888 -8.529 8.560 1.00 . A A . 213 VAL N 1 1
1 558 1 1 39 VAL O O 6.502 -9.069 11.186 1.00 . A A . 213 VAL O 1 1
1 559 1 1 40 SER C C 2.781 -10.521 9.723 1.00 . A A . 214 SER C 1 1
1 560 1 1 40 SER CA C 3.985 -10.053 10.531 1.00 . A A . 214 SER CA 1 1
1 561 1 1 40 SER CB C 3.767 -8.608 11.005 1.00 . A A . 214 SER CB 1 1
1 562 1 1 40 SER H H 5.133 -10.583 8.839 1.00 . A A . 214 SER H 1 1
1 563 1 1 40 SER HA H 4.109 -10.698 11.390 1.00 . A A . 214 SER HA 1 1
1 564 1 1 40 SER HB2 H 2.738 -8.329 10.849 1.00 . A A . 214 SER HB2 1 1
1 565 1 1 40 SER HB3 H 4.002 -8.538 12.057 1.00 . A A . 214 SER HB3 1 1
1 566 1 1 40 SER HG H 4.430 -6.808 10.609 1.00 . A A . 214 SER HG 1 1
1 567 1 1 40 SER N N 5.187 -10.145 9.714 1.00 . A A . 214 SER N 1 1
1 568 1 1 40 SER O O 2.921 -10.888 8.557 1.00 . A A . 214 SER O 1 1
1 569 1 1 40 SER OG O 4.592 -7.700 10.294 1.00 . A A . 214 SER OG 1 1
1 570 1 1 41 PRO C C 0.124 -10.138 8.324 1.00 . A A . 215 PRO C 1 1
1 571 1 1 41 PRO CA C 0.360 -10.933 9.611 1.00 . A A . 215 PRO CA 1 1
1 572 1 1 41 PRO CB C -0.757 -10.658 10.625 1.00 . A A . 215 PRO CB 1 1
1 573 1 1 41 PRO CD C 1.294 -10.090 11.701 1.00 . A A . 215 PRO CD 1 1
1 574 1 1 41 PRO CG C -0.077 -10.649 11.950 1.00 . A A . 215 PRO CG 1 1
1 575 1 1 41 PRO HA H 0.387 -11.987 9.380 1.00 . A A . 215 PRO HA 1 1
1 576 1 1 41 PRO HB2 H -1.216 -9.705 10.408 1.00 . A A . 215 PRO HB2 1 1
1 577 1 1 41 PRO HB3 H -1.497 -11.441 10.568 1.00 . A A . 215 PRO HB3 1 1
1 578 1 1 41 PRO HD2 H 1.283 -9.014 11.785 1.00 . A A . 215 PRO HD2 1 1
1 579 1 1 41 PRO HD3 H 2.008 -10.519 12.388 1.00 . A A . 215 PRO HD3 1 1
1 580 1 1 41 PRO HG2 H -0.620 -10.019 12.639 1.00 . A A . 215 PRO HG2 1 1
1 581 1 1 41 PRO HG3 H -0.007 -11.655 12.336 1.00 . A A . 215 PRO HG3 1 1
1 582 1 1 41 PRO N N 1.575 -10.511 10.316 1.00 . A A . 215 PRO N 1 1
1 583 1 1 41 PRO O O -0.821 -10.413 7.586 1.00 . A A . 215 PRO O 1 1
1 584 1 1 42 SER C C 0.555 -9.152 5.630 1.00 . A A . 216 SER C 1 1
1 585 1 1 42 SER CA C 0.872 -8.317 6.865 1.00 . A A . 216 SER CA 1 1
1 586 1 1 42 SER CB C 2.163 -7.524 6.644 1.00 . A A . 216 SER CB 1 1
1 587 1 1 42 SER H H 1.715 -8.973 8.685 1.00 . A A . 216 SER H 1 1
1 588 1 1 42 SER HA H 0.064 -7.629 7.031 1.00 . A A . 216 SER HA 1 1
1 589 1 1 42 SER HB2 H 2.963 -7.977 7.212 1.00 . A A . 216 SER HB2 1 1
1 590 1 1 42 SER HB3 H 2.415 -7.535 5.594 1.00 . A A . 216 SER HB3 1 1
1 591 1 1 42 SER HG H 2.877 -5.798 7.238 1.00 . A A . 216 SER HG 1 1
1 592 1 1 42 SER N N 0.987 -9.150 8.061 1.00 . A A . 216 SER N 1 1
1 593 1 1 42 SER O O 0.784 -10.360 5.607 1.00 . A A . 216 SER O 1 1
1 594 1 1 42 SER OG O 2.013 -6.179 7.063 1.00 . A A . 216 SER OG 1 1
1 595 1 1 43 ASP C C 0.816 -9.340 2.425 1.00 . A A . 217 ASP C 1 1
1 596 1 1 43 ASP CA C -0.365 -9.187 3.381 1.00 . A A . 217 ASP CA 1 1
1 597 1 1 43 ASP CB C -1.508 -8.448 2.683 1.00 . A A . 217 ASP CB 1 1
1 598 1 1 43 ASP CG C -2.192 -9.299 1.633 1.00 . A A . 217 ASP CG 1 1
1 599 1 1 43 ASP H H -0.167 -7.539 4.692 1.00 . A A . 217 ASP H 1 1
1 600 1 1 43 ASP HA H -0.706 -10.172 3.660 1.00 . A A . 217 ASP HA 1 1
1 601 1 1 43 ASP HB2 H -2.242 -8.157 3.418 1.00 . A A . 217 ASP HB2 1 1
1 602 1 1 43 ASP HB3 H -1.113 -7.566 2.205 1.00 . A A . 217 ASP HB3 1 1
1 603 1 1 43 ASP N N 0.005 -8.501 4.610 1.00 . A A . 217 ASP N 1 1
1 604 1 1 43 ASP O O 0.889 -10.322 1.686 1.00 . A A . 217 ASP O 1 1
1 605 1 1 43 ASP OD1 O -2.368 -10.513 1.873 1.00 . A A . 217 ASP OD1 1 1
1 606 1 1 43 ASP OD2 O -2.553 -8.753 0.568 1.00 . A A . 217 ASP OD2 1 1
1 607 1 1 44 LEU C C 4.187 -8.678 2.471 1.00 . A A . 218 LEU C 1 1
1 608 1 1 44 LEU CA C 2.946 -8.486 1.599 1.00 . A A . 218 LEU CA 1 1
1 609 1 1 44 LEU CB C 3.098 -7.233 0.730 1.00 . A A . 218 LEU CB 1 1
1 610 1 1 44 LEU CD1 C 2.536 -5.965 -1.355 1.00 . A A . 218 LEU CD1 1 1
1 611 1 1 44 LEU CD2 C 2.063 -8.396 -1.237 1.00 . A A . 218 LEU CD2 1 1
1 612 1 1 44 LEU CG C 2.121 -7.107 -0.443 1.00 . A A . 218 LEU CG 1 1
1 613 1 1 44 LEU H H 1.699 -7.637 3.068 1.00 . A A . 218 LEU H 1 1
1 614 1 1 44 LEU HA H 2.834 -9.349 0.965 1.00 . A A . 218 LEU HA 1 1
1 615 1 1 44 LEU HB2 H 2.977 -6.365 1.362 1.00 . A A . 218 LEU HB2 1 1
1 616 1 1 44 LEU HB3 H 4.096 -7.228 0.327 1.00 . A A . 218 LEU HB3 1 1
1 617 1 1 44 LEU HD11 H 2.981 -5.180 -0.765 1.00 . A A . 218 LEU HD11 1 1
1 618 1 1 44 LEU HD12 H 1.666 -5.583 -1.870 1.00 . A A . 218 LEU HD12 1 1
1 619 1 1 44 LEU HD13 H 3.258 -6.328 -2.078 1.00 . A A . 218 LEU HD13 1 1
1 620 1 1 44 LEU HD21 H 1.908 -9.227 -0.567 1.00 . A A . 218 LEU HD21 1 1
1 621 1 1 44 LEU HD22 H 2.994 -8.527 -1.773 1.00 . A A . 218 LEU HD22 1 1
1 622 1 1 44 LEU HD23 H 1.245 -8.345 -1.941 1.00 . A A . 218 LEU HD23 1 1
1 623 1 1 44 LEU HG H 1.131 -6.895 -0.064 1.00 . A A . 218 LEU HG 1 1
1 624 1 1 44 LEU N N 1.763 -8.399 2.452 1.00 . A A . 218 LEU N 1 1
1 625 1 1 44 LEU O O 4.419 -7.921 3.414 1.00 . A A . 218 LEU O 1 1
1 626 1 1 45 ALA C C 7.395 -9.236 2.353 1.00 . A A . 219 ALA C 1 1
1 627 1 1 45 ALA CA C 6.192 -9.995 2.907 1.00 . A A . 219 ALA CA 1 1
1 628 1 1 45 ALA CB C 6.462 -11.492 2.897 1.00 . A A . 219 ALA CB 1 1
1 629 1 1 45 ALA H H 4.726 -10.261 1.398 1.00 . A A . 219 ALA H 1 1
1 630 1 1 45 ALA HA H 6.030 -9.690 3.931 1.00 . A A . 219 ALA HA 1 1
1 631 1 1 45 ALA HB1 H 7.166 -11.735 3.679 1.00 . A A . 219 ALA HB1 1 1
1 632 1 1 45 ALA HB2 H 6.872 -11.777 1.940 1.00 . A A . 219 ALA HB2 1 1
1 633 1 1 45 ALA HB3 H 5.536 -12.024 3.067 1.00 . A A . 219 ALA HB3 1 1
1 634 1 1 45 ALA N N 4.976 -9.695 2.153 1.00 . A A . 219 ALA N 1 1
1 635 1 1 45 ALA O O 8.189 -9.787 1.593 1.00 . A A . 219 ALA O 1 1
1 636 1 1 46 LEU C C 9.714 -7.222 3.532 1.00 . A A . 220 LEU C 1 1
1 637 1 1 46 LEU CA C 8.711 -7.188 2.398 1.00 . A A . 220 LEU CA 1 1
1 638 1 1 46 LEU CB C 8.299 -5.743 2.108 1.00 . A A . 220 LEU CB 1 1
1 639 1 1 46 LEU CD1 C 7.710 -6.196 -0.284 1.00 . A A . 220 LEU CD1 1 1
1 640 1 1 46 LEU CD2 C 5.924 -6.185 1.466 1.00 . A A . 220 LEU CD2 1 1
1 641 1 1 46 LEU CG C 7.241 -5.573 1.021 1.00 . A A . 220 LEU CG 1 1
1 642 1 1 46 LEU H H 6.929 -7.629 3.448 1.00 . A A . 220 LEU H 1 1
1 643 1 1 46 LEU HA H 9.153 -7.629 1.517 1.00 . A A . 220 LEU HA 1 1
1 644 1 1 46 LEU HB2 H 7.918 -5.310 3.021 1.00 . A A . 220 LEU HB2 1 1
1 645 1 1 46 LEU HB3 H 9.180 -5.194 1.810 1.00 . A A . 220 LEU HB3 1 1
1 646 1 1 46 LEU HD11 H 6.865 -6.327 -0.939 1.00 . A A . 220 LEU HD11 1 1
1 647 1 1 46 LEU HD12 H 8.164 -7.154 -0.083 1.00 . A A . 220 LEU HD12 1 1
1 648 1 1 46 LEU HD13 H 8.433 -5.545 -0.754 1.00 . A A . 220 LEU HD13 1 1
1 649 1 1 46 LEU HD21 H 5.830 -6.095 2.538 1.00 . A A . 220 LEU HD21 1 1
1 650 1 1 46 LEU HD22 H 5.898 -7.232 1.190 1.00 . A A . 220 LEU HD22 1 1
1 651 1 1 46 LEU HD23 H 5.109 -5.662 0.989 1.00 . A A . 220 LEU HD23 1 1
1 652 1 1 46 LEU HG H 7.080 -4.519 0.849 1.00 . A A . 220 LEU HG 1 1
1 653 1 1 46 LEU N N 7.564 -7.995 2.797 1.00 . A A . 220 LEU N 1 1
1 654 1 1 46 LEU O O 9.944 -6.215 4.201 1.00 . A A . 220 LEU O 1 1
1 655 1 1 47 LYS C C 12.493 -7.761 4.708 1.00 . A A . 221 LYS C 1 1
1 656 1 1 47 LYS CA C 11.226 -8.605 4.855 1.00 . A A . 221 LYS CA 1 1
1 657 1 1 47 LYS CB C 11.598 -10.085 4.963 1.00 . A A . 221 LYS CB 1 1
1 658 1 1 47 LYS CD C 12.333 -12.180 3.787 1.00 . A A . 221 LYS CD 1 1
1 659 1 1 47 LYS CE C 13.662 -12.617 3.193 1.00 . A A . 221 LYS CE 1 1
1 660 1 1 47 LYS CG C 12.140 -10.676 3.671 1.00 . A A . 221 LYS CG 1 1
1 661 1 1 47 LYS H H 10.020 -9.169 3.213 1.00 . A A . 221 LYS H 1 1
1 662 1 1 47 LYS HA H 10.732 -8.314 5.761 1.00 . A A . 221 LYS HA 1 1
1 663 1 1 47 LYS HB2 H 12.352 -10.198 5.729 1.00 . A A . 221 LYS HB2 1 1
1 664 1 1 47 LYS HB3 H 10.719 -10.643 5.248 1.00 . A A . 221 LYS HB3 1 1
1 665 1 1 47 LYS HD2 H 12.307 -12.459 4.830 1.00 . A A . 221 LYS HD2 1 1
1 666 1 1 47 LYS HD3 H 11.532 -12.677 3.260 1.00 . A A . 221 LYS HD3 1 1
1 667 1 1 47 LYS HE2 H 13.563 -13.629 2.830 1.00 . A A . 221 LYS HE2 1 1
1 668 1 1 47 LYS HE3 H 13.906 -11.964 2.368 1.00 . A A . 221 LYS HE3 1 1
1 669 1 1 47 LYS HG2 H 11.442 -10.473 2.872 1.00 . A A . 221 LYS HG2 1 1
1 670 1 1 47 LYS HG3 H 13.090 -10.214 3.447 1.00 . A A . 221 LYS HG3 1 1
1 671 1 1 47 LYS HZ1 H 14.396 -12.262 5.117 1.00 . A A . 221 LYS HZ1 1 1
1 672 1 1 47 LYS HZ2 H 15.496 -11.897 3.885 1.00 . A A . 221 LYS HZ2 1 1
1 673 1 1 47 LYS HZ3 H 15.195 -13.509 4.298 1.00 . A A . 221 LYS HZ3 1 1
1 674 1 1 47 LYS N N 10.276 -8.402 3.768 1.00 . A A . 221 LYS N 1 1
1 675 1 1 47 LYS NZ N 14.764 -12.567 4.194 1.00 . A A . 221 LYS NZ 1 1
1 676 1 1 47 LYS O O 13.605 -8.288 4.754 1.00 . A A . 221 LYS O 1 1
1 677 1 1 48 ASP C C 13.646 -4.782 5.744 1.00 . A A . 222 ASP C 1 1
1 678 1 1 48 ASP CA C 13.467 -5.550 4.442 1.00 . A A . 222 ASP CA 1 1
1 679 1 1 48 ASP CB C 13.268 -4.577 3.280 1.00 . A A . 222 ASP CB 1 1
1 680 1 1 48 ASP CG C 14.579 -4.066 2.716 1.00 . A A . 222 ASP CG 1 1
1 681 1 1 48 ASP H H 11.429 -6.074 4.554 1.00 . A A . 222 ASP H 1 1
1 682 1 1 48 ASP HA H 14.341 -6.157 4.266 1.00 . A A . 222 ASP HA 1 1
1 683 1 1 48 ASP HB2 H 12.729 -5.077 2.490 1.00 . A A . 222 ASP HB2 1 1
1 684 1 1 48 ASP HB3 H 12.689 -3.733 3.626 1.00 . A A . 222 ASP HB3 1 1
1 685 1 1 48 ASP N N 12.331 -6.448 4.559 1.00 . A A . 222 ASP N 1 1
1 686 1 1 48 ASP O O 12.715 -4.150 6.236 1.00 . A A . 222 ASP O 1 1
1 687 1 1 48 ASP OD1 O 15.646 -4.482 3.218 1.00 . A A . 222 ASP OD1 1 1
1 688 1 1 48 ASP OD2 O 14.542 -3.247 1.774 1.00 . A A . 222 ASP OD2 1 1
1 689 1 1 49 SER C C 14.537 -2.791 7.650 1.00 . A A . 223 SER C 1 1
1 690 1 1 49 SER CA C 15.160 -4.186 7.562 1.00 . A A . 223 SER CA 1 1
1 691 1 1 49 SER CB C 16.671 -4.096 7.730 1.00 . A A . 223 SER CB 1 1
1 692 1 1 49 SER H H 15.542 -5.388 5.864 1.00 . A A . 223 SER H 1 1
1 693 1 1 49 SER HA H 14.767 -4.793 8.365 1.00 . A A . 223 SER HA 1 1
1 694 1 1 49 SER HB2 H 16.909 -4.010 8.779 1.00 . A A . 223 SER HB2 1 1
1 695 1 1 49 SER HB3 H 17.122 -4.993 7.331 1.00 . A A . 223 SER HB3 1 1
1 696 1 1 49 SER HG H 16.807 -2.918 6.169 1.00 . A A . 223 SER HG 1 1
1 697 1 1 49 SER N N 14.846 -4.856 6.305 1.00 . A A . 223 SER N 1 1
1 698 1 1 49 SER O O 14.185 -2.329 8.735 1.00 . A A . 223 SER O 1 1
1 699 1 1 49 SER OG O 17.199 -2.972 7.044 1.00 . A A . 223 SER OG 1 1
1 700 1 1 50 GLU C C 12.459 -0.753 7.154 1.00 . A A . 224 GLU C 1 1
1 701 1 1 50 GLU CA C 13.824 -0.782 6.469 1.00 . A A . 224 GLU CA 1 1
1 702 1 1 50 GLU CB C 13.689 -0.286 5.023 1.00 . A A . 224 GLU CB 1 1
1 703 1 1 50 GLU CD C 11.775 -1.379 3.774 1.00 . A A . 224 GLU CD 1 1
1 704 1 1 50 GLU CG C 13.271 -1.359 4.027 1.00 . A A . 224 GLU CG 1 1
1 705 1 1 50 GLU H H 14.704 -2.542 5.674 1.00 . A A . 224 GLU H 1 1
1 706 1 1 50 GLU HA H 14.490 -0.122 7.004 1.00 . A A . 224 GLU HA 1 1
1 707 1 1 50 GLU HB2 H 12.952 0.503 4.996 1.00 . A A . 224 GLU HB2 1 1
1 708 1 1 50 GLU HB3 H 14.640 0.117 4.706 1.00 . A A . 224 GLU HB3 1 1
1 709 1 1 50 GLU HG2 H 13.775 -1.176 3.092 1.00 . A A . 224 GLU HG2 1 1
1 710 1 1 50 GLU HG3 H 13.568 -2.321 4.409 1.00 . A A . 224 GLU HG3 1 1
1 711 1 1 50 GLU N N 14.405 -2.125 6.508 1.00 . A A . 224 GLU N 1 1
1 712 1 1 50 GLU O O 12.143 0.182 7.891 1.00 . A A . 224 GLU O 1 1
1 713 1 1 50 GLU OE1 O 11.018 -0.900 4.643 1.00 . A A . 224 GLU OE1 1 1
1 714 1 1 50 GLU OE2 O 11.364 -1.872 2.703 1.00 . A A . 224 GLU OE2 1 1
1 715 1 1 51 VAL C C 10.419 -2.821 8.765 1.00 . A A . 225 VAL C 1 1
1 716 1 1 51 VAL CA C 10.351 -1.894 7.553 1.00 . A A . 225 VAL CA 1 1
1 717 1 1 51 VAL CB C 9.281 -2.392 6.552 1.00 . A A . 225 VAL CB 1 1
1 718 1 1 51 VAL CG1 C 9.758 -3.621 5.802 1.00 . A A . 225 VAL CG1 1 1
1 719 1 1 51 VAL CG2 C 7.963 -2.669 7.258 1.00 . A A . 225 VAL CG2 1 1
1 720 1 1 51 VAL H H 11.975 -2.524 6.355 1.00 . A A . 225 VAL H 1 1
1 721 1 1 51 VAL HA H 10.060 -0.909 7.888 1.00 . A A . 225 VAL HA 1 1
1 722 1 1 51 VAL HB H 9.113 -1.611 5.827 1.00 . A A . 225 VAL HB 1 1
1 723 1 1 51 VAL HG11 H 10.598 -4.055 6.319 1.00 . A A . 225 VAL HG11 1 1
1 724 1 1 51 VAL HG12 H 10.057 -3.340 4.803 1.00 . A A . 225 VAL HG12 1 1
1 725 1 1 51 VAL HG13 H 8.956 -4.342 5.748 1.00 . A A . 225 VAL HG13 1 1
1 726 1 1 51 VAL HG21 H 7.254 -3.065 6.549 1.00 . A A . 225 VAL HG21 1 1
1 727 1 1 51 VAL HG22 H 7.580 -1.749 7.676 1.00 . A A . 225 VAL HG22 1 1
1 728 1 1 51 VAL HG23 H 8.121 -3.386 8.049 1.00 . A A . 225 VAL HG23 1 1
1 729 1 1 51 VAL N N 11.665 -1.794 6.930 1.00 . A A . 225 VAL N 1 1
1 730 1 1 51 VAL O O 10.347 -4.039 8.628 1.00 . A A . 225 VAL O 1 1
1 731 1 1 52 SER C C 9.667 -4.156 11.208 1.00 . A A . 226 SER C 1 1
1 732 1 1 52 SER CA C 10.673 -3.009 11.195 1.00 . A A . 226 SER CA 1 1
1 733 1 1 52 SER CB C 10.440 -2.100 12.403 1.00 . A A . 226 SER CB 1 1
1 734 1 1 52 SER H H 10.639 -1.257 9.996 1.00 . A A . 226 SER H 1 1
1 735 1 1 52 SER HA H 11.669 -3.419 11.251 1.00 . A A . 226 SER HA 1 1
1 736 1 1 52 SER HB2 H 10.673 -2.642 13.308 1.00 . A A . 226 SER HB2 1 1
1 737 1 1 52 SER HB3 H 11.081 -1.233 12.327 1.00 . A A . 226 SER HB3 1 1
1 738 1 1 52 SER HG H 8.844 -1.524 13.382 1.00 . A A . 226 SER HG 1 1
1 739 1 1 52 SER N N 10.576 -2.234 9.953 1.00 . A A . 226 SER N 1 1
1 740 1 1 52 SER O O 10.025 -5.312 11.434 1.00 . A A . 226 SER O 1 1
1 741 1 1 52 SER OG O 9.093 -1.666 12.465 1.00 . A A . 226 SER OG 1 1
1 742 1 1 53 GLY C C 6.359 -4.510 9.821 1.00 . A A . 227 GLY C 1 1
1 743 1 1 53 GLY CA C 7.360 -4.819 10.912 1.00 . A A . 227 GLY CA 1 1
1 744 1 1 53 GLY H H 8.197 -2.884 10.764 1.00 . A A . 227 GLY H 1 1
1 745 1 1 53 GLY HA2 H 7.798 -5.789 10.729 1.00 . A A . 227 GLY HA2 1 1
1 746 1 1 53 GLY HA3 H 6.852 -4.831 11.863 1.00 . A A . 227 GLY HA3 1 1
1 747 1 1 53 GLY N N 8.412 -3.823 10.947 1.00 . A A . 227 GLY N 1 1
1 748 1 1 53 GLY O O 6.086 -5.341 8.956 1.00 . A A . 227 GLY O 1 1
1 749 1 1 54 LYS C C 5.132 -1.377 8.525 1.00 . A A . 228 LYS C 1 1
1 750 1 1 54 LYS CA C 4.868 -2.835 8.868 1.00 . A A . 228 LYS CA 1 1
1 751 1 1 54 LYS CB C 3.433 -3.001 9.373 1.00 . A A . 228 LYS CB 1 1
1 752 1 1 54 LYS CD C 2.783 -4.290 11.435 1.00 . A A . 228 LYS CD 1 1
1 753 1 1 54 LYS CE C 1.388 -4.834 11.709 1.00 . A A . 228 LYS CE 1 1
1 754 1 1 54 LYS CG C 3.135 -4.374 9.956 1.00 . A A . 228 LYS CG 1 1
1 755 1 1 54 LYS H H 6.107 -2.679 10.570 1.00 . A A . 228 LYS H 1 1
1 756 1 1 54 LYS HA H 4.999 -3.428 7.974 1.00 . A A . 228 LYS HA 1 1
1 757 1 1 54 LYS HB2 H 3.245 -2.261 10.133 1.00 . A A . 228 LYS HB2 1 1
1 758 1 1 54 LYS HB3 H 2.755 -2.831 8.548 1.00 . A A . 228 LYS HB3 1 1
1 759 1 1 54 LYS HD2 H 3.499 -4.867 11.998 1.00 . A A . 228 LYS HD2 1 1
1 760 1 1 54 LYS HD3 H 2.823 -3.257 11.749 1.00 . A A . 228 LYS HD3 1 1
1 761 1 1 54 LYS HE2 H 0.717 -4.471 10.944 1.00 . A A . 228 LYS HE2 1 1
1 762 1 1 54 LYS HE3 H 1.423 -5.913 11.673 1.00 . A A . 228 LYS HE3 1 1
1 763 1 1 54 LYS HG2 H 2.301 -4.806 9.421 1.00 . A A . 228 LYS HG2 1 1
1 764 1 1 54 LYS HG3 H 4.004 -5.002 9.836 1.00 . A A . 228 LYS HG3 1 1
1 765 1 1 54 LYS HZ1 H 1.616 -3.896 13.564 1.00 . A A . 228 LYS HZ1 1 1
1 766 1 1 54 LYS HZ2 H 0.593 -5.242 13.597 1.00 . A A . 228 LYS HZ2 1 1
1 767 1 1 54 LYS HZ3 H 0.052 -3.786 12.927 1.00 . A A . 228 LYS HZ3 1 1
1 768 1 1 54 LYS N N 5.829 -3.294 9.859 1.00 . A A . 228 LYS N 1 1
1 769 1 1 54 LYS NZ N 0.876 -4.410 13.044 1.00 . A A . 228 LYS NZ 1 1
1 770 1 1 54 LYS O O 5.228 -0.524 9.406 1.00 . A A . 228 LYS O 1 1
1 771 1 1 55 HIS C C 4.167 0.946 6.405 1.00 . A A . 229 HIS C 1 1
1 772 1 1 55 HIS CA C 5.474 0.250 6.760 1.00 . A A . 229 HIS CA 1 1
1 773 1 1 55 HIS CB C 6.377 0.226 5.531 1.00 . A A . 229 HIS CB 1 1
1 774 1 1 55 HIS CD2 C 7.958 2.237 5.114 1.00 . A A . 229 HIS CD2 1 1
1 775 1 1 55 HIS CE1 C 9.628 1.571 6.362 1.00 . A A . 229 HIS CE1 1 1
1 776 1 1 55 HIS CG C 7.606 1.058 5.678 1.00 . A A . 229 HIS CG 1 1
1 777 1 1 55 HIS H H 5.131 -1.833 6.594 1.00 . A A . 229 HIS H 1 1
1 778 1 1 55 HIS HA H 5.964 0.801 7.547 1.00 . A A . 229 HIS HA 1 1
1 779 1 1 55 HIS HB2 H 6.685 -0.791 5.342 1.00 . A A . 229 HIS HB2 1 1
1 780 1 1 55 HIS HB3 H 5.826 0.593 4.678 1.00 . A A . 229 HIS HB3 1 1
1 781 1 1 55 HIS HD1 H 8.704 -0.127 7.010 1.00 . A A . 229 HIS HD1 1 1
1 782 1 1 55 HIS HD2 H 7.356 2.832 4.442 1.00 . A A . 229 HIS HD2 1 1
1 783 1 1 55 HIS HE1 H 10.586 1.514 6.850 1.00 . A A . 229 HIS HE1 1 1
1 784 1 1 55 HIS HE2 H 9.799 3.236 5.186 1.00 . A A . 229 HIS HE2 1 1
1 785 1 1 55 HIS N N 5.237 -1.103 7.236 1.00 . A A . 229 HIS N 1 1
1 786 1 1 55 HIS ND1 N 8.669 0.673 6.454 1.00 . A A . 229 HIS ND1 1 1
1 787 1 1 55 HIS NE2 N 9.225 2.533 5.554 1.00 . A A . 229 HIS NE2 1 1
1 788 1 1 55 HIS O O 3.873 2.033 6.905 1.00 . A A . 229 HIS O 1 1
1 789 1 1 56 ALA C C 1.144 -0.137 4.627 1.00 . A A . 230 ALA C 1 1
1 790 1 1 56 ALA CA C 2.155 0.916 5.039 1.00 . A A . 230 ALA CA 1 1
1 791 1 1 56 ALA CB C 2.432 1.848 3.867 1.00 . A A . 230 ALA CB 1 1
1 792 1 1 56 ALA H H 3.718 -0.518 5.113 1.00 . A A . 230 ALA H 1 1
1 793 1 1 56 ALA HA H 1.706 1.504 5.821 1.00 . A A . 230 ALA HA 1 1
1 794 1 1 56 ALA HB1 H 3.242 2.515 4.121 1.00 . A A . 230 ALA HB1 1 1
1 795 1 1 56 ALA HB2 H 1.547 2.424 3.647 1.00 . A A . 230 ALA HB2 1 1
1 796 1 1 56 ALA HB3 H 2.707 1.263 3.000 1.00 . A A . 230 ALA HB3 1 1
1 797 1 1 56 ALA N N 3.410 0.333 5.503 1.00 . A A . 230 ALA N 1 1
1 798 1 1 56 ALA O O 1.419 -1.337 4.659 1.00 . A A . 230 ALA O 1 1
1 799 1 1 57 GLN C C -2.116 0.257 2.970 1.00 . A A . 231 GLN C 1 1
1 800 1 1 57 GLN CA C -1.134 -0.524 3.829 1.00 . A A . 231 GLN CA 1 1
1 801 1 1 57 GLN CB C -1.850 -1.116 5.045 1.00 . A A . 231 GLN CB 1 1
1 802 1 1 57 GLN CD C -2.528 -0.841 7.461 1.00 . A A . 231 GLN CD 1 1
1 803 1 1 57 GLN CG C -1.684 -0.308 6.321 1.00 . A A . 231 GLN CG 1 1
1 804 1 1 57 GLN H H -0.190 1.308 4.265 1.00 . A A . 231 GLN H 1 1
1 805 1 1 57 GLN HA H -0.716 -1.317 3.233 1.00 . A A . 231 GLN HA 1 1
1 806 1 1 57 GLN HB2 H -2.905 -1.183 4.827 1.00 . A A . 231 GLN HB2 1 1
1 807 1 1 57 GLN HB3 H -1.467 -2.106 5.223 1.00 . A A . 231 GLN HB3 1 1
1 808 1 1 57 GLN HE21 H -4.190 -0.301 6.512 1.00 . A A . 231 GLN HE21 1 1
1 809 1 1 57 GLN HE22 H -4.415 -1.058 8.049 1.00 . A A . 231 GLN HE22 1 1
1 810 1 1 57 GLN HG2 H -0.646 -0.336 6.618 1.00 . A A . 231 GLN HG2 1 1
1 811 1 1 57 GLN HG3 H -1.973 0.713 6.124 1.00 . A A . 231 GLN HG3 1 1
1 812 1 1 57 GLN N N -0.039 0.339 4.250 1.00 . A A . 231 GLN N 1 1
1 813 1 1 57 GLN NE2 N -3.844 -0.721 7.328 1.00 . A A . 231 GLN NE2 1 1
1 814 1 1 57 GLN O O -1.945 1.452 2.745 1.00 . A A . 231 GLN O 1 1
1 815 1 1 57 GLN OE1 O -2.005 -1.357 8.449 1.00 . A A . 231 GLN OE1 1 1
1 816 1 1 58 ILE C C -5.577 -0.159 2.121 1.00 . A A . 232 ILE C 1 1
1 817 1 1 58 ILE CA C -4.169 0.201 1.665 1.00 . A A . 232 ILE CA 1 1
1 818 1 1 58 ILE CB C -4.011 -0.188 0.183 1.00 . A A . 232 ILE CB 1 1
1 819 1 1 58 ILE CD1 C -2.372 0.030 -1.768 1.00 . A A . 232 ILE CD1 1 1
1 820 1 1 58 ILE CG1 C -2.558 0.008 -0.266 1.00 . A A . 232 ILE CG1 1 1
1 821 1 1 58 ILE CG2 C -4.966 0.634 -0.677 1.00 . A A . 232 ILE CG2 1 1
1 822 1 1 58 ILE H H -3.240 -1.387 2.715 1.00 . A A . 232 ILE H 1 1
1 823 1 1 58 ILE HA H -4.046 1.273 1.743 1.00 . A A . 232 ILE HA 1 1
1 824 1 1 58 ILE HB H -4.277 -1.229 0.077 1.00 . A A . 232 ILE HB 1 1
1 825 1 1 58 ILE HD11 H -3.295 -0.254 -2.251 1.00 . A A . 232 ILE HD11 1 1
1 826 1 1 58 ILE HD12 H -1.594 -0.664 -2.042 1.00 . A A . 232 ILE HD12 1 1
1 827 1 1 58 ILE HD13 H -2.092 1.025 -2.081 1.00 . A A . 232 ILE HD13 1 1
1 828 1 1 58 ILE HG12 H -2.192 0.944 0.125 1.00 . A A . 232 ILE HG12 1 1
1 829 1 1 58 ILE HG13 H -1.959 -0.798 0.130 1.00 . A A . 232 ILE HG13 1 1
1 830 1 1 58 ILE HG21 H -4.837 0.367 -1.715 1.00 . A A . 232 ILE HG21 1 1
1 831 1 1 58 ILE HG22 H -4.754 1.685 -0.547 1.00 . A A . 232 ILE HG22 1 1
1 832 1 1 58 ILE HG23 H -5.984 0.433 -0.377 1.00 . A A . 232 ILE HG23 1 1
1 833 1 1 58 ILE N N -3.154 -0.432 2.497 1.00 . A A . 232 ILE N 1 1
1 834 1 1 58 ILE O O -5.843 -1.276 2.558 1.00 . A A . 232 ILE O 1 1
1 835 1 1 59 THR C C -8.642 1.756 1.585 1.00 . A A . 233 THR C 1 1
1 836 1 1 59 THR CA C -7.883 0.662 2.315 1.00 . A A . 233 THR CA 1 1
1 837 1 1 59 THR CB C -8.113 0.738 3.832 1.00 . A A . 233 THR CB 1 1
1 838 1 1 59 THR CG2 C -7.104 1.593 4.568 1.00 . A A . 233 THR CG2 1 1
1 839 1 1 59 THR H H -6.170 1.653 1.582 1.00 . A A . 233 THR H 1 1
1 840 1 1 59 THR HA H -8.217 -0.300 1.947 1.00 . A A . 233 THR HA 1 1
1 841 1 1 59 THR HB H -8.055 -0.262 4.239 1.00 . A A . 233 THR HB 1 1
1 842 1 1 59 THR HG1 H -9.523 1.295 5.070 1.00 . A A . 233 THR HG1 1 1
1 843 1 1 59 THR HG21 H -6.425 2.045 3.860 1.00 . A A . 233 THR HG21 1 1
1 844 1 1 59 THR HG22 H -6.549 0.974 5.258 1.00 . A A . 233 THR HG22 1 1
1 845 1 1 59 THR HG23 H -7.621 2.367 5.115 1.00 . A A . 233 THR HG23 1 1
1 846 1 1 59 THR N N -6.470 0.806 1.973 1.00 . A A . 233 THR N 1 1
1 847 1 1 59 THR O O -8.228 2.914 1.601 1.00 . A A . 233 THR O 1 1
1 848 1 1 59 THR OG1 O -9.399 1.255 4.119 1.00 . A A . 233 THR OG1 1 1
1 849 1 1 60 TRP C C -11.964 2.436 0.509 1.00 . A A . 234 TRP C 1 1
1 850 1 1 60 TRP CA C -10.479 2.372 0.147 1.00 . A A . 234 TRP CA 1 1
1 851 1 1 60 TRP CB C -10.250 2.173 -1.348 1.00 . A A . 234 TRP CB 1 1
1 852 1 1 60 TRP CD1 C -12.146 0.797 -2.330 1.00 . A A . 234 TRP CD1 1 1
1 853 1 1 60 TRP CD2 C -10.164 -0.233 -2.303 1.00 . A A . 234 TRP CD2 1 1
1 854 1 1 60 TRP CE2 C -11.102 -1.093 -2.890 1.00 . A A . 234 TRP CE2 1 1
1 855 1 1 60 TRP CE3 C -8.840 -0.661 -2.171 1.00 . A A . 234 TRP CE3 1 1
1 856 1 1 60 TRP CG C -10.854 0.964 -1.952 1.00 . A A . 234 TRP CG 1 1
1 857 1 1 60 TRP CH2 C -9.454 -2.753 -3.215 1.00 . A A . 234 TRP CH2 1 1
1 858 1 1 60 TRP CZ2 C -10.754 -2.359 -3.353 1.00 . A A . 234 TRP CZ2 1 1
1 859 1 1 60 TRP CZ3 C -8.500 -1.917 -2.628 1.00 . A A . 234 TRP CZ3 1 1
1 860 1 1 60 TRP H H -10.001 0.450 0.900 1.00 . A A . 234 TRP H 1 1
1 861 1 1 60 TRP HA H -10.059 3.334 0.407 1.00 . A A . 234 TRP HA 1 1
1 862 1 1 60 TRP HB2 H -10.646 3.018 -1.875 1.00 . A A . 234 TRP HB2 1 1
1 863 1 1 60 TRP HB3 H -9.185 2.124 -1.522 1.00 . A A . 234 TRP HB3 1 1
1 864 1 1 60 TRP HD1 H -12.921 1.538 -2.198 1.00 . A A . 234 TRP HD1 1 1
1 865 1 1 60 TRP HE1 H -13.146 -0.785 -3.244 1.00 . A A . 234 TRP HE1 1 1
1 866 1 1 60 TRP HE3 H -8.090 -0.027 -1.721 1.00 . A A . 234 TRP HE3 1 1
1 867 1 1 60 TRP HH2 H -9.146 -3.727 -3.561 1.00 . A A . 234 TRP HH2 1 1
1 868 1 1 60 TRP HZ2 H -11.471 -3.014 -3.812 1.00 . A A . 234 TRP HZ2 1 1
1 869 1 1 60 TRP HZ3 H -7.484 -2.265 -2.536 1.00 . A A . 234 TRP HZ3 1 1
1 870 1 1 60 TRP N N -9.726 1.391 0.911 1.00 . A A . 234 TRP N 1 1
1 871 1 1 60 TRP NE1 N -12.308 -0.436 -2.897 1.00 . A A . 234 TRP NE1 1 1
1 872 1 1 60 TRP O O -12.498 1.578 1.213 1.00 . A A . 234 TRP O 1 1
1 873 1 1 61 ASN C C -14.856 3.730 -1.006 1.00 . A A . 235 ASN C 1 1
1 874 1 1 61 ASN CA C -14.018 3.767 0.273 1.00 . A A . 235 ASN CA 1 1
1 875 1 1 61 ASN CB C -14.177 5.127 0.956 1.00 . A A . 235 ASN CB 1 1
1 876 1 1 61 ASN CG C -14.846 5.020 2.313 1.00 . A A . 235 ASN CG 1 1
1 877 1 1 61 ASN H H -12.084 4.115 -0.540 1.00 . A A . 235 ASN H 1 1
1 878 1 1 61 ASN HA H -14.397 3.003 0.935 1.00 . A A . 235 ASN HA 1 1
1 879 1 1 61 ASN HB2 H -13.201 5.569 1.094 1.00 . A A . 235 ASN HB2 1 1
1 880 1 1 61 ASN HB3 H -14.773 5.773 0.330 1.00 . A A . 235 ASN HB3 1 1
1 881 1 1 61 ASN HD21 H -13.118 5.394 3.223 1.00 . A A . 235 ASN HD21 1 1
1 882 1 1 61 ASN HD22 H -14.475 5.139 4.262 1.00 . A A . 235 ASN HD22 1 1
1 883 1 1 61 ASN N N -12.600 3.500 0.022 1.00 . A A . 235 ASN N 1 1
1 884 1 1 61 ASN ND2 N -14.068 5.203 3.373 1.00 . A A . 235 ASN ND2 1 1
1 885 1 1 61 ASN O O -14.495 4.329 -2.019 1.00 . A A . 235 ASN O 1 1
1 886 1 1 61 ASN OD1 O -16.048 4.774 2.406 1.00 . A A . 235 ASN OD1 1 1
1 887 1 1 62 SER C C -17.974 4.030 -2.025 1.00 . A A . 236 SER C 1 1
1 888 1 1 62 SER CA C -16.913 2.922 -2.065 1.00 . A A . 236 SER CA 1 1
1 889 1 1 62 SER CB C -17.593 1.550 -2.062 1.00 . A A . 236 SER CB 1 1
1 890 1 1 62 SER H H -16.223 2.593 -0.089 1.00 . A A . 236 SER H 1 1
1 891 1 1 62 SER HA H -16.342 3.029 -2.975 1.00 . A A . 236 SER HA 1 1
1 892 1 1 62 SER HB2 H -16.842 0.779 -2.143 1.00 . A A . 236 SER HB2 1 1
1 893 1 1 62 SER HB3 H -18.140 1.423 -1.140 1.00 . A A . 236 SER HB3 1 1
1 894 1 1 62 SER HG H -19.357 1.163 -2.820 1.00 . A A . 236 SER HG 1 1
1 895 1 1 62 SER N N -15.992 3.033 -0.933 1.00 . A A . 236 SER N 1 1
1 896 1 1 62 SER O O -18.832 4.113 -2.904 1.00 . A A . 236 SER O 1 1
1 897 1 1 62 SER OG O -18.494 1.425 -3.149 1.00 . A A . 236 SER OG 1 1
1 898 1 1 63 THR C C -18.409 7.136 -1.801 1.00 . A A . 237 THR C 1 1
1 899 1 1 63 THR CA C -18.816 6.010 -0.861 1.00 . A A . 237 THR CA 1 1
1 900 1 1 63 THR CB C -18.793 6.514 0.583 1.00 . A A . 237 THR CB 1 1
1 901 1 1 63 THR CG2 C -20.032 7.292 0.966 1.00 . A A . 237 THR CG2 1 1
1 902 1 1 63 THR H H -17.167 4.779 -0.363 1.00 . A A . 237 THR H 1 1
1 903 1 1 63 THR HA H -19.816 5.678 -1.101 1.00 . A A . 237 THR HA 1 1
1 904 1 1 63 THR HB H -17.940 7.164 0.713 1.00 . A A . 237 THR HB 1 1
1 905 1 1 63 THR HG1 H -18.048 5.664 2.182 1.00 . A A . 237 THR HG1 1 1
1 906 1 1 63 THR HG21 H -20.778 6.614 1.352 1.00 . A A . 237 THR HG21 1 1
1 907 1 1 63 THR HG22 H -20.423 7.798 0.096 1.00 . A A . 237 THR HG22 1 1
1 908 1 1 63 THR HG23 H -19.779 8.020 1.722 1.00 . A A . 237 THR HG23 1 1
1 909 1 1 63 THR N N -17.890 4.892 -1.012 1.00 . A A . 237 THR N 1 1
1 910 1 1 63 THR O O -19.227 7.707 -2.523 1.00 . A A . 237 THR O 1 1
1 911 1 1 63 THR OG1 O -18.669 5.431 1.488 1.00 . A A . 237 THR OG1 1 1
1 912 1 1 64 LYS C C -15.599 7.779 -3.659 1.00 . A A . 238 LYS C 1 1
1 913 1 1 64 LYS CA C -16.500 8.433 -2.617 1.00 . A A . 238 LYS CA 1 1
1 914 1 1 64 LYS CB C -15.684 9.398 -1.755 1.00 . A A . 238 LYS CB 1 1
1 915 1 1 64 LYS CD C -14.801 11.223 -3.240 1.00 . A A . 238 LYS CD 1 1
1 916 1 1 64 LYS CE C -14.868 12.700 -3.592 1.00 . A A . 238 LYS CE 1 1
1 917 1 1 64 LYS CG C -15.819 10.853 -2.173 1.00 . A A . 238 LYS CG 1 1
1 918 1 1 64 LYS H H -16.539 6.890 -1.189 1.00 . A A . 238 LYS H 1 1
1 919 1 1 64 LYS HA H -17.243 8.993 -3.161 1.00 . A A . 238 LYS HA 1 1
1 920 1 1 64 LYS HB2 H -16.012 9.310 -0.729 1.00 . A A . 238 LYS HB2 1 1
1 921 1 1 64 LYS HB3 H -14.641 9.125 -1.814 1.00 . A A . 238 LYS HB3 1 1
1 922 1 1 64 LYS HD2 H -13.812 10.996 -2.873 1.00 . A A . 238 LYS HD2 1 1
1 923 1 1 64 LYS HD3 H -14.999 10.642 -4.128 1.00 . A A . 238 LYS HD3 1 1
1 924 1 1 64 LYS HE2 H -15.136 12.796 -4.633 1.00 . A A . 238 LYS HE2 1 1
1 925 1 1 64 LYS HE3 H -15.627 13.169 -2.982 1.00 . A A . 238 LYS HE3 1 1
1 926 1 1 64 LYS HG2 H -16.812 11.013 -2.567 1.00 . A A . 238 LYS HG2 1 1
1 927 1 1 64 LYS HG3 H -15.666 11.482 -1.308 1.00 . A A . 238 LYS HG3 1 1
1 928 1 1 64 LYS HZ1 H -12.803 12.688 -3.273 1.00 . A A . 238 LYS HZ1 1 1
1 929 1 1 64 LYS HZ2 H -13.610 13.950 -2.488 1.00 . A A . 238 LYS HZ2 1 1
1 930 1 1 64 LYS HZ3 H -13.353 14.021 -4.158 1.00 . A A . 238 LYS HZ3 1 1
1 931 1 1 64 LYS N N -17.116 7.413 -1.784 1.00 . A A . 238 LYS N 1 1
1 932 1 1 64 LYS NZ N -13.568 13.388 -3.361 1.00 . A A . 238 LYS NZ 1 1
1 933 1 1 64 LYS O O -14.848 8.460 -4.356 1.00 . A A . 238 LYS O 1 1
1 934 1 1 65 PHE C C -13.453 6.218 -4.706 1.00 . A A . 239 PHE C 1 1
1 935 1 1 65 PHE CA C -14.879 5.703 -4.715 1.00 . A A . 239 PHE CA 1 1
1 936 1 1 65 PHE CB C -15.471 5.787 -6.125 1.00 . A A . 239 PHE CB 1 1
1 937 1 1 65 PHE CD1 C -15.083 8.058 -7.121 1.00 . A A . 239 PHE CD1 1 1
1 938 1 1 65 PHE CD2 C -17.249 7.551 -6.259 1.00 . A A . 239 PHE CD2 1 1
1 939 1 1 65 PHE CE1 C -15.516 9.322 -7.475 1.00 . A A . 239 PHE CE1 1 1
1 940 1 1 65 PHE CE2 C -17.687 8.814 -6.611 1.00 . A A . 239 PHE CE2 1 1
1 941 1 1 65 PHE CG C -15.944 7.159 -6.509 1.00 . A A . 239 PHE CG 1 1
1 942 1 1 65 PHE CZ C -16.820 9.701 -7.219 1.00 . A A . 239 PHE CZ 1 1
1 943 1 1 65 PHE H H -16.293 5.965 -3.174 1.00 . A A . 239 PHE H 1 1
1 944 1 1 65 PHE HA H -14.875 4.674 -4.392 1.00 . A A . 239 PHE HA 1 1
1 945 1 1 65 PHE HB2 H -14.721 5.484 -6.840 1.00 . A A . 239 PHE HB2 1 1
1 946 1 1 65 PHE HB3 H -16.315 5.113 -6.193 1.00 . A A . 239 PHE HB3 1 1
1 947 1 1 65 PHE HD1 H -14.064 7.763 -7.321 1.00 . A A . 239 PHE HD1 1 1
1 948 1 1 65 PHE HD2 H -17.928 6.859 -5.784 1.00 . A A . 239 PHE HD2 1 1
1 949 1 1 65 PHE HE1 H -14.834 10.012 -7.949 1.00 . A A . 239 PHE HE1 1 1
1 950 1 1 65 PHE HE2 H -18.706 9.108 -6.410 1.00 . A A . 239 PHE HE2 1 1
1 951 1 1 65 PHE HZ H -17.159 10.688 -7.495 1.00 . A A . 239 PHE HZ 1 1
1 952 1 1 65 PHE N N -15.683 6.452 -3.760 1.00 . A A . 239 PHE N 1 1
1 953 1 1 65 PHE O O -12.961 6.770 -5.689 1.00 . A A . 239 PHE O 1 1
1 954 1 1 66 LYS C C -10.606 5.341 -2.759 1.00 . A A . 240 LYS C 1 1
1 955 1 1 66 LYS CA C -11.419 6.436 -3.424 1.00 . A A . 240 LYS CA 1 1
1 956 1 1 66 LYS CB C -11.327 7.763 -2.658 1.00 . A A . 240 LYS CB 1 1
1 957 1 1 66 LYS CD C -11.171 7.065 -0.251 1.00 . A A . 240 LYS CD 1 1
1 958 1 1 66 LYS CE C -12.078 8.043 0.481 1.00 . A A . 240 LYS CE 1 1
1 959 1 1 66 LYS CG C -10.458 7.734 -1.411 1.00 . A A . 240 LYS CG 1 1
1 960 1 1 66 LYS H H -13.251 5.541 -2.850 1.00 . A A . 240 LYS H 1 1
1 961 1 1 66 LYS HA H -11.020 6.589 -4.416 1.00 . A A . 240 LYS HA 1 1
1 962 1 1 66 LYS HB2 H -10.919 8.506 -3.324 1.00 . A A . 240 LYS HB2 1 1
1 963 1 1 66 LYS HB3 H -12.323 8.065 -2.368 1.00 . A A . 240 LYS HB3 1 1
1 964 1 1 66 LYS HD2 H -11.769 6.251 -0.632 1.00 . A A . 240 LYS HD2 1 1
1 965 1 1 66 LYS HD3 H -10.433 6.686 0.439 1.00 . A A . 240 LYS HD3 1 1
1 966 1 1 66 LYS HE2 H -12.322 8.855 -0.187 1.00 . A A . 240 LYS HE2 1 1
1 967 1 1 66 LYS HE3 H -12.986 7.527 0.762 1.00 . A A . 240 LYS HE3 1 1
1 968 1 1 66 LYS HG2 H -9.551 7.190 -1.627 1.00 . A A . 240 LYS HG2 1 1
1 969 1 1 66 LYS HG3 H -10.212 8.749 -1.133 1.00 . A A . 240 LYS HG3 1 1
1 970 1 1 66 LYS HZ1 H -11.544 9.630 1.728 1.00 . A A . 240 LYS HZ1 1 1
1 971 1 1 66 LYS HZ2 H -10.422 8.365 1.714 1.00 . A A . 240 LYS HZ2 1 1
1 972 1 1 66 LYS HZ3 H -11.879 8.193 2.555 1.00 . A A . 240 LYS HZ3 1 1
1 973 1 1 66 LYS N N -12.795 6.014 -3.581 1.00 . A A . 240 LYS N 1 1
1 974 1 1 66 LYS NZ N -11.436 8.596 1.704 1.00 . A A . 240 LYS NZ 1 1
1 975 1 1 66 LYS O O -11.104 4.606 -1.916 1.00 . A A . 240 LYS O 1 1
1 976 1 1 67 TRP C C -7.209 4.966 -2.060 1.00 . A A . 241 TRP C 1 1
1 977 1 1 67 TRP CA C -8.407 4.271 -2.673 1.00 . A A . 241 TRP CA 1 1
1 978 1 1 67 TRP CB C -7.960 3.359 -3.821 1.00 . A A . 241 TRP CB 1 1
1 979 1 1 67 TRP CD1 C -9.981 3.767 -5.366 1.00 . A A . 241 TRP CD1 1 1
1 980 1 1 67 TRP CD2 C -9.367 1.624 -5.197 1.00 . A A . 241 TRP CD2 1 1
1 981 1 1 67 TRP CE2 C -10.474 1.707 -6.060 1.00 . A A . 241 TRP CE2 1 1
1 982 1 1 67 TRP CE3 C -8.808 0.370 -4.943 1.00 . A A . 241 TRP CE3 1 1
1 983 1 1 67 TRP CG C -9.067 2.951 -4.754 1.00 . A A . 241 TRP CG 1 1
1 984 1 1 67 TRP CH2 C -10.462 -0.625 -6.406 1.00 . A A . 241 TRP CH2 1 1
1 985 1 1 67 TRP CZ2 C -11.031 0.587 -6.670 1.00 . A A . 241 TRP CZ2 1 1
1 986 1 1 67 TRP CZ3 C -9.362 -0.740 -5.550 1.00 . A A . 241 TRP CZ3 1 1
1 987 1 1 67 TRP H H -9.051 5.906 -3.838 1.00 . A A . 241 TRP H 1 1
1 988 1 1 67 TRP HA H -8.849 3.677 -1.901 1.00 . A A . 241 TRP HA 1 1
1 989 1 1 67 TRP HB2 H -7.221 3.876 -4.403 1.00 . A A . 241 TRP HB2 1 1
1 990 1 1 67 TRP HB3 H -7.523 2.461 -3.409 1.00 . A A . 241 TRP HB3 1 1
1 991 1 1 67 TRP HD1 H -10.020 4.838 -5.241 1.00 . A A . 241 TRP HD1 1 1
1 992 1 1 67 TRP HE1 H -11.575 3.379 -6.677 1.00 . A A . 241 TRP HE1 1 1
1 993 1 1 67 TRP HE3 H -7.958 0.261 -4.286 1.00 . A A . 241 TRP HE3 1 1
1 994 1 1 67 TRP HH2 H -10.861 -1.523 -6.857 1.00 . A A . 241 TRP HH2 1 1
1 995 1 1 67 TRP HZ2 H -11.879 0.661 -7.334 1.00 . A A . 241 TRP HZ2 1 1
1 996 1 1 67 TRP HZ3 H -8.941 -1.714 -5.366 1.00 . A A . 241 TRP HZ3 1 1
1 997 1 1 67 TRP N N -9.355 5.260 -3.169 1.00 . A A . 241 TRP N 1 1
1 998 1 1 67 TRP NE1 N -10.832 3.024 -6.145 1.00 . A A . 241 TRP NE1 1 1
1 999 1 1 67 TRP O O -6.462 5.649 -2.755 1.00 . A A . 241 TRP O 1 1
1 1000 1 1 68 GLU C C -5.170 4.508 0.857 1.00 . A A . 242 GLU C 1 1
1 1001 1 1 68 GLU CA C -5.951 5.454 -0.046 1.00 . A A . 242 GLU CA 1 1
1 1002 1 1 68 GLU CB C -6.479 6.616 0.793 1.00 . A A . 242 GLU CB 1 1
1 1003 1 1 68 GLU CD C -7.885 8.709 0.885 1.00 . A A . 242 GLU CD 1 1
1 1004 1 1 68 GLU CG C -7.485 7.493 0.072 1.00 . A A . 242 GLU CG 1 1
1 1005 1 1 68 GLU H H -7.668 4.257 -0.236 1.00 . A A . 242 GLU H 1 1
1 1006 1 1 68 GLU HA H -5.282 5.844 -0.790 1.00 . A A . 242 GLU HA 1 1
1 1007 1 1 68 GLU HB2 H -6.951 6.219 1.678 1.00 . A A . 242 GLU HB2 1 1
1 1008 1 1 68 GLU HB3 H -5.646 7.233 1.086 1.00 . A A . 242 GLU HB3 1 1
1 1009 1 1 68 GLU HG2 H -7.051 7.827 -0.855 1.00 . A A . 242 GLU HG2 1 1
1 1010 1 1 68 GLU HG3 H -8.370 6.909 -0.133 1.00 . A A . 242 GLU HG3 1 1
1 1011 1 1 68 GLU N N -7.040 4.805 -0.744 1.00 . A A . 242 GLU N 1 1
1 1012 1 1 68 GLU O O -5.715 3.582 1.457 1.00 . A A . 242 GLU O 1 1
1 1013 1 1 68 GLU OE1 O -8.418 8.529 2.000 1.00 . A A . 242 GLU OE1 1 1
1 1014 1 1 68 GLU OE2 O -7.661 9.841 0.408 1.00 . A A . 242 GLU OE2 1 1
1 1015 1 1 69 LEU C C -2.478 4.838 2.956 1.00 . A A . 243 LEU C 1 1
1 1016 1 1 69 LEU CA C -2.963 4.018 1.764 1.00 . A A . 243 LEU CA 1 1
1 1017 1 1 69 LEU CB C -1.785 3.518 0.929 1.00 . A A . 243 LEU CB 1 1
1 1018 1 1 69 LEU CD1 C -0.224 5.446 1.307 1.00 . A A . 243 LEU CD1 1 1
1 1019 1 1 69 LEU CD2 C 0.116 3.881 -0.607 1.00 . A A . 243 LEU CD2 1 1
1 1020 1 1 69 LEU CG C -0.911 4.574 0.266 1.00 . A A . 243 LEU CG 1 1
1 1021 1 1 69 LEU H H -3.565 5.551 0.414 1.00 . A A . 243 LEU H 1 1
1 1022 1 1 69 LEU HA H -3.508 3.164 2.139 1.00 . A A . 243 LEU HA 1 1
1 1023 1 1 69 LEU HB2 H -1.152 2.928 1.562 1.00 . A A . 243 LEU HB2 1 1
1 1024 1 1 69 LEU HB3 H -2.180 2.888 0.148 1.00 . A A . 243 LEU HB3 1 1
1 1025 1 1 69 LEU HD11 H -0.791 6.352 1.452 1.00 . A A . 243 LEU HD11 1 1
1 1026 1 1 69 LEU HD12 H 0.772 5.694 0.970 1.00 . A A . 243 LEU HD12 1 1
1 1027 1 1 69 LEU HD13 H -0.163 4.906 2.244 1.00 . A A . 243 LEU HD13 1 1
1 1028 1 1 69 LEU HD21 H 1.014 4.479 -0.650 1.00 . A A . 243 LEU HD21 1 1
1 1029 1 1 69 LEU HD22 H -0.284 3.755 -1.603 1.00 . A A . 243 LEU HD22 1 1
1 1030 1 1 69 LEU HD23 H 0.347 2.909 -0.185 1.00 . A A . 243 LEU HD23 1 1
1 1031 1 1 69 LEU HG H -1.522 5.204 -0.364 1.00 . A A . 243 LEU HG 1 1
1 1032 1 1 69 LEU N N -3.882 4.791 0.940 1.00 . A A . 243 LEU N 1 1
1 1033 1 1 69 LEU O O -2.444 6.063 2.900 1.00 . A A . 243 LEU O 1 1
1 1034 1 1 70 VAL C C -0.233 4.368 5.631 1.00 . A A . 244 VAL C 1 1
1 1035 1 1 70 VAL CA C -1.633 4.833 5.243 1.00 . A A . 244 VAL CA 1 1
1 1036 1 1 70 VAL CB C -2.601 4.606 6.425 1.00 . A A . 244 VAL CB 1 1
1 1037 1 1 70 VAL CG1 C -2.303 3.292 7.145 1.00 . A A . 244 VAL CG1 1 1
1 1038 1 1 70 VAL CG2 C -2.530 5.776 7.387 1.00 . A A . 244 VAL CG2 1 1
1 1039 1 1 70 VAL H H -2.146 3.180 4.031 1.00 . A A . 244 VAL H 1 1
1 1040 1 1 70 VAL HA H -1.600 5.893 5.032 1.00 . A A . 244 VAL HA 1 1
1 1041 1 1 70 VAL HB H -3.606 4.554 6.033 1.00 . A A . 244 VAL HB 1 1
1 1042 1 1 70 VAL HG11 H -1.929 2.571 6.437 1.00 . A A . 244 VAL HG11 1 1
1 1043 1 1 70 VAL HG12 H -3.207 2.915 7.599 1.00 . A A . 244 VAL HG12 1 1
1 1044 1 1 70 VAL HG13 H -1.559 3.458 7.914 1.00 . A A . 244 VAL HG13 1 1
1 1045 1 1 70 VAL HG21 H -2.360 6.688 6.834 1.00 . A A . 244 VAL HG21 1 1
1 1046 1 1 70 VAL HG22 H -1.718 5.620 8.078 1.00 . A A . 244 VAL HG22 1 1
1 1047 1 1 70 VAL HG23 H -3.459 5.852 7.932 1.00 . A A . 244 VAL HG23 1 1
1 1048 1 1 70 VAL N N -2.105 4.157 4.036 1.00 . A A . 244 VAL N 1 1
1 1049 1 1 70 VAL O O 0.229 3.323 5.175 1.00 . A A . 244 VAL O 1 1
1 1050 1 1 71 ASP C C 1.849 4.450 8.382 1.00 . A A . 245 ASP C 1 1
1 1051 1 1 71 ASP CA C 1.795 4.797 6.902 1.00 . A A . 245 ASP CA 1 1
1 1052 1 1 71 ASP CB C 2.765 5.938 6.608 1.00 . A A . 245 ASP CB 1 1
1 1053 1 1 71 ASP CG C 3.388 5.809 5.239 1.00 . A A . 245 ASP CG 1 1
1 1054 1 1 71 ASP H H 0.031 5.977 6.808 1.00 . A A . 245 ASP H 1 1
1 1055 1 1 71 ASP HA H 2.103 3.931 6.336 1.00 . A A . 245 ASP HA 1 1
1 1056 1 1 71 ASP HB2 H 2.235 6.878 6.658 1.00 . A A . 245 ASP HB2 1 1
1 1057 1 1 71 ASP HB3 H 3.552 5.933 7.347 1.00 . A A . 245 ASP HB3 1 1
1 1058 1 1 71 ASP N N 0.445 5.149 6.472 1.00 . A A . 245 ASP N 1 1
1 1059 1 1 71 ASP O O 1.890 5.332 9.238 1.00 . A A . 245 ASP O 1 1
1 1060 1 1 71 ASP OD1 O 2.762 5.177 4.363 1.00 . A A . 245 ASP OD1 1 1
1 1061 1 1 71 ASP OD2 O 4.504 6.336 5.039 1.00 . A A . 245 ASP OD2 1 1
1 1062 1 1 72 MET C C 3.392 2.820 10.560 1.00 . A A . 246 MET C 1 1
1 1063 1 1 72 MET CA C 1.950 2.693 10.051 1.00 . A A . 246 MET CA 1 1
1 1064 1 1 72 MET CB C 1.426 1.249 10.146 1.00 . A A . 246 MET CB 1 1
1 1065 1 1 72 MET CE C 1.820 -0.286 12.722 1.00 . A A . 246 MET CE 1 1
1 1066 1 1 72 MET CG C 2.488 0.162 10.073 1.00 . A A . 246 MET CG 1 1
1 1067 1 1 72 MET H H 1.859 2.500 7.948 1.00 . A A . 246 MET H 1 1
1 1068 1 1 72 MET HA H 1.311 3.333 10.646 1.00 . A A . 246 MET HA 1 1
1 1069 1 1 72 MET HB2 H 0.907 1.137 11.079 1.00 . A A . 246 MET HB2 1 1
1 1070 1 1 72 MET HB3 H 0.725 1.086 9.341 1.00 . A A . 246 MET HB3 1 1
1 1071 1 1 72 MET HE1 H 1.529 0.699 13.061 1.00 . A A . 246 MET HE1 1 1
1 1072 1 1 72 MET HE2 H 2.048 -0.908 13.573 1.00 . A A . 246 MET HE2 1 1
1 1073 1 1 72 MET HE3 H 1.008 -0.725 12.161 1.00 . A A . 246 MET HE3 1 1
1 1074 1 1 72 MET HG2 H 2.024 -0.752 9.732 1.00 . A A . 246 MET HG2 1 1
1 1075 1 1 72 MET HG3 H 3.248 0.460 9.367 1.00 . A A . 246 MET HG3 1 1
1 1076 1 1 72 MET N N 1.874 3.156 8.675 1.00 . A A . 246 MET N 1 1
1 1077 1 1 72 MET O O 4.273 2.062 10.155 1.00 . A A . 246 MET O 1 1
1 1078 1 1 72 MET SD S 3.264 -0.152 11.672 1.00 . A A . 246 MET SD 1 1
1 1079 1 1 73 GLY C C 6.005 4.046 10.796 1.00 . A A . 247 GLY C 1 1
1 1080 1 1 73 GLY CA C 4.996 4.019 11.926 1.00 . A A . 247 GLY CA 1 1
1 1081 1 1 73 GLY H H 2.919 4.408 11.693 1.00 . A A . 247 GLY H 1 1
1 1082 1 1 73 GLY HA2 H 5.029 4.962 12.455 1.00 . A A . 247 GLY HA2 1 1
1 1083 1 1 73 GLY HA3 H 5.249 3.220 12.608 1.00 . A A . 247 GLY HA3 1 1
1 1084 1 1 73 GLY N N 3.643 3.808 11.422 1.00 . A A . 247 GLY N 1 1
1 1085 1 1 73 GLY O O 6.848 3.156 10.676 1.00 . A A . 247 GLY O 1 1
1 1086 1 1 74 SER C C 8.180 5.597 9.126 1.00 . A A . 248 SER C 1 1
1 1087 1 1 74 SER CA C 6.744 5.196 8.775 1.00 . A A . 248 SER CA 1 1
1 1088 1 1 74 SER CB C 6.139 6.220 7.810 1.00 . A A . 248 SER CB 1 1
1 1089 1 1 74 SER H H 5.163 5.706 10.088 1.00 . A A . 248 SER H 1 1
1 1090 1 1 74 SER HA H 6.771 4.238 8.278 1.00 . A A . 248 SER HA 1 1
1 1091 1 1 74 SER HB2 H 6.915 6.871 7.441 1.00 . A A . 248 SER HB2 1 1
1 1092 1 1 74 SER HB3 H 5.679 5.702 6.982 1.00 . A A . 248 SER HB3 1 1
1 1093 1 1 74 SER HG H 5.382 7.940 8.366 1.00 . A A . 248 SER HG 1 1
1 1094 1 1 74 SER N N 5.881 5.053 9.943 1.00 . A A . 248 SER N 1 1
1 1095 1 1 74 SER O O 8.643 6.668 8.734 1.00 . A A . 248 SER O 1 1
1 1096 1 1 74 SER OG O 5.154 7.011 8.456 1.00 . A A . 248 SER OG 1 1
1 1097 1 1 75 LEU C C 11.072 5.476 8.955 1.00 . A A . 249 LEU C 1 1
1 1098 1 1 75 LEU CA C 10.296 5.011 10.193 1.00 . A A . 249 LEU CA 1 1
1 1099 1 1 75 LEU CB C 10.986 3.768 10.783 1.00 . A A . 249 LEU CB 1 1
1 1100 1 1 75 LEU CD1 C 9.775 2.125 9.256 1.00 . A A . 249 LEU CD1 1 1
1 1101 1 1 75 LEU CD2 C 11.137 1.307 11.142 1.00 . A A . 249 LEU CD2 1 1
1 1102 1 1 75 LEU CG C 10.236 2.426 10.676 1.00 . A A . 249 LEU CG 1 1
1 1103 1 1 75 LEU H H 8.487 3.887 10.118 1.00 . A A . 249 LEU H 1 1
1 1104 1 1 75 LEU HA H 10.301 5.802 10.928 1.00 . A A . 249 LEU HA 1 1
1 1105 1 1 75 LEU HB2 H 11.940 3.651 10.292 1.00 . A A . 249 LEU HB2 1 1
1 1106 1 1 75 LEU HB3 H 11.172 3.961 11.831 1.00 . A A . 249 LEU HB3 1 1
1 1107 1 1 75 LEU HD11 H 9.331 3.002 8.817 1.00 . A A . 249 LEU HD11 1 1
1 1108 1 1 75 LEU HD12 H 9.045 1.330 9.277 1.00 . A A . 249 LEU HD12 1 1
1 1109 1 1 75 LEU HD13 H 10.623 1.817 8.666 1.00 . A A . 249 LEU HD13 1 1
1 1110 1 1 75 LEU HD21 H 10.547 0.423 11.324 1.00 . A A . 249 LEU HD21 1 1
1 1111 1 1 75 LEU HD22 H 11.640 1.602 12.049 1.00 . A A . 249 LEU HD22 1 1
1 1112 1 1 75 LEU HD23 H 11.865 1.102 10.371 1.00 . A A . 249 LEU HD23 1 1
1 1113 1 1 75 LEU HG H 9.368 2.446 11.318 1.00 . A A . 249 LEU HG 1 1
1 1114 1 1 75 LEU N N 8.898 4.728 9.838 1.00 . A A . 249 LEU N 1 1
1 1115 1 1 75 LEU O O 11.564 6.603 8.901 1.00 . A A . 249 LEU O 1 1
1 1116 1 1 76 ASN C C 10.998 5.767 5.840 1.00 . A A . 250 ASN C 1 1
1 1117 1 1 76 ASN CA C 11.859 4.881 6.718 1.00 . A A . 250 ASN CA 1 1
1 1118 1 1 76 ASN CB C 12.181 3.579 5.984 1.00 . A A . 250 ASN CB 1 1
1 1119 1 1 76 ASN CG C 13.668 3.294 5.936 1.00 . A A . 250 ASN CG 1 1
1 1120 1 1 76 ASN H H 10.753 3.720 8.074 1.00 . A A . 250 ASN H 1 1
1 1121 1 1 76 ASN HA H 12.791 5.382 6.939 1.00 . A A . 250 ASN HA 1 1
1 1122 1 1 76 ASN HB2 H 11.699 2.762 6.493 1.00 . A A . 250 ASN HB2 1 1
1 1123 1 1 76 ASN HB3 H 11.809 3.638 4.972 1.00 . A A . 250 ASN HB3 1 1
1 1124 1 1 76 ASN HD21 H 13.612 2.566 7.786 1.00 . A A . 250 ASN HD21 1 1
1 1125 1 1 76 ASN HD22 H 15.163 2.556 7.023 1.00 . A A . 250 ASN HD22 1 1
1 1126 1 1 76 ASN N N 11.163 4.593 7.963 1.00 . A A . 250 ASN N 1 1
1 1127 1 1 76 ASN ND2 N 14.201 2.750 7.025 1.00 . A A . 250 ASN ND2 1 1
1 1128 1 1 76 ASN O O 11.499 6.598 5.084 1.00 . A A . 250 ASN O 1 1
1 1129 1 1 76 ASN OD1 O 14.332 3.558 4.933 1.00 . A A . 250 ASN OD1 1 1
1 1130 1 1 77 GLY C C 8.215 5.680 3.958 1.00 . A A . 251 GLY C 1 1
1 1131 1 1 77 GLY CA C 8.750 6.381 5.195 1.00 . A A . 251 GLY CA 1 1
1 1132 1 1 77 GLY H H 9.356 4.907 6.603 1.00 . A A . 251 GLY H 1 1
1 1133 1 1 77 GLY HA2 H 7.918 6.643 5.827 1.00 . A A . 251 GLY HA2 1 1
1 1134 1 1 77 GLY HA3 H 9.249 7.287 4.889 1.00 . A A . 251 GLY HA3 1 1
1 1135 1 1 77 GLY N N 9.686 5.585 5.966 1.00 . A A . 251 GLY N 1 1
1 1136 1 1 77 GLY O O 8.907 4.865 3.343 1.00 . A A . 251 GLY O 1 1
1 1137 1 1 78 THR C C 6.040 6.528 1.380 1.00 . A A . 252 THR C 1 1
1 1138 1 1 78 THR CA C 6.319 5.444 2.419 1.00 . A A . 252 THR CA 1 1
1 1139 1 1 78 THR CB C 4.995 4.803 2.826 1.00 . A A . 252 THR CB 1 1
1 1140 1 1 78 THR CG2 C 4.474 3.813 1.807 1.00 . A A . 252 THR CG2 1 1
1 1141 1 1 78 THR H H 6.494 6.676 4.128 1.00 . A A . 252 THR H 1 1
1 1142 1 1 78 THR HA H 6.956 4.682 1.998 1.00 . A A . 252 THR HA 1 1
1 1143 1 1 78 THR HB H 4.254 5.583 2.934 1.00 . A A . 252 THR HB 1 1
1 1144 1 1 78 THR HG1 H 5.541 3.274 3.925 1.00 . A A . 252 THR HG1 1 1
1 1145 1 1 78 THR HG21 H 4.912 2.844 1.989 1.00 . A A . 252 THR HG21 1 1
1 1146 1 1 78 THR HG22 H 4.740 4.148 0.817 1.00 . A A . 252 THR HG22 1 1
1 1147 1 1 78 THR HG23 H 3.400 3.744 1.889 1.00 . A A . 252 THR HG23 1 1
1 1148 1 1 78 THR N N 6.979 6.015 3.593 1.00 . A A . 252 THR N 1 1
1 1149 1 1 78 THR O O 5.153 7.357 1.575 1.00 . A A . 252 THR O 1 1
1 1150 1 1 78 THR OG1 O 5.120 4.125 4.064 1.00 . A A . 252 THR OG1 1 1
1 1151 1 1 79 LEU C C 5.716 7.005 -1.896 1.00 . A A . 253 LEU C 1 1
1 1152 1 1 79 LEU CA C 6.572 7.540 -0.760 1.00 . A A . 253 LEU CA 1 1
1 1153 1 1 79 LEU CB C 7.905 8.047 -1.324 1.00 . A A . 253 LEU CB 1 1
1 1154 1 1 79 LEU CD1 C 10.244 7.503 -2.042 1.00 . A A . 253 LEU CD1 1 1
1 1155 1 1 79 LEU CD2 C 9.538 7.160 0.336 1.00 . A A . 253 LEU CD2 1 1
1 1156 1 1 79 LEU CG C 9.099 7.121 -1.116 1.00 . A A . 253 LEU CG 1 1
1 1157 1 1 79 LEU H H 7.477 5.851 0.161 1.00 . A A . 253 LEU H 1 1
1 1158 1 1 79 LEU HA H 6.057 8.373 -0.304 1.00 . A A . 253 LEU HA 1 1
1 1159 1 1 79 LEU HB2 H 7.785 8.209 -2.386 1.00 . A A . 253 LEU HB2 1 1
1 1160 1 1 79 LEU HB3 H 8.129 8.994 -0.859 1.00 . A A . 253 LEU HB3 1 1
1 1161 1 1 79 LEU HD11 H 11.003 8.028 -1.479 1.00 . A A . 253 LEU HD11 1 1
1 1162 1 1 79 LEU HD12 H 9.874 8.143 -2.829 1.00 . A A . 253 LEU HD12 1 1
1 1163 1 1 79 LEU HD13 H 10.672 6.611 -2.474 1.00 . A A . 253 LEU HD13 1 1
1 1164 1 1 79 LEU HD21 H 8.987 7.933 0.852 1.00 . A A . 253 LEU HD21 1 1
1 1165 1 1 79 LEU HD22 H 10.595 7.373 0.389 1.00 . A A . 253 LEU HD22 1 1
1 1166 1 1 79 LEU HD23 H 9.336 6.206 0.797 1.00 . A A . 253 LEU HD23 1 1
1 1167 1 1 79 LEU HG H 8.803 6.111 -1.349 1.00 . A A . 253 LEU HG 1 1
1 1168 1 1 79 LEU N N 6.780 6.530 0.278 1.00 . A A . 253 LEU N 1 1
1 1169 1 1 79 LEU O O 6.002 5.953 -2.467 1.00 . A A . 253 LEU O 1 1
1 1170 1 1 80 VAL C C 4.163 8.164 -4.583 1.00 . A A . 254 VAL C 1 1
1 1171 1 1 80 VAL CA C 3.791 7.383 -3.330 1.00 . A A . 254 VAL CA 1 1
1 1172 1 1 80 VAL CB C 2.308 7.627 -2.975 1.00 . A A . 254 VAL CB 1 1
1 1173 1 1 80 VAL CG1 C 1.401 7.300 -4.154 1.00 . A A . 254 VAL CG1 1 1
1 1174 1 1 80 VAL CG2 C 1.919 6.800 -1.761 1.00 . A A . 254 VAL CG2 1 1
1 1175 1 1 80 VAL H H 4.521 8.601 -1.750 1.00 . A A . 254 VAL H 1 1
1 1176 1 1 80 VAL HA H 3.928 6.327 -3.522 1.00 . A A . 254 VAL HA 1 1
1 1177 1 1 80 VAL HB H 2.183 8.671 -2.730 1.00 . A A . 254 VAL HB 1 1
1 1178 1 1 80 VAL HG11 H 1.223 6.235 -4.185 1.00 . A A . 254 VAL HG11 1 1
1 1179 1 1 80 VAL HG12 H 1.872 7.612 -5.072 1.00 . A A . 254 VAL HG12 1 1
1 1180 1 1 80 VAL HG13 H 0.461 7.817 -4.038 1.00 . A A . 254 VAL HG13 1 1
1 1181 1 1 80 VAL HG21 H 1.894 5.754 -2.031 1.00 . A A . 254 VAL HG21 1 1
1 1182 1 1 80 VAL HG22 H 0.942 7.105 -1.414 1.00 . A A . 254 VAL HG22 1 1
1 1183 1 1 80 VAL HG23 H 2.644 6.951 -0.977 1.00 . A A . 254 VAL HG23 1 1
1 1184 1 1 80 VAL N N 4.679 7.758 -2.236 1.00 . A A . 254 VAL N 1 1
1 1185 1 1 80 VAL O O 4.402 9.370 -4.520 1.00 . A A . 254 VAL O 1 1
1 1186 1 1 81 ASN C C 5.865 8.955 -6.785 1.00 . A A . 255 ASN C 1 1
1 1187 1 1 81 ASN CA C 4.621 8.095 -6.979 1.00 . A A . 255 ASN CA 1 1
1 1188 1 1 81 ASN CB C 3.465 8.927 -7.551 1.00 . A A . 255 ASN CB 1 1
1 1189 1 1 81 ASN CG C 3.139 10.145 -6.709 1.00 . A A . 255 ASN CG 1 1
1 1190 1 1 81 ASN H H 4.067 6.504 -5.696 1.00 . A A . 255 ASN H 1 1
1 1191 1 1 81 ASN HA H 4.868 7.307 -7.671 1.00 . A A . 255 ASN HA 1 1
1 1192 1 1 81 ASN HB2 H 3.729 9.260 -8.543 1.00 . A A . 255 ASN HB2 1 1
1 1193 1 1 81 ASN HB3 H 2.582 8.306 -7.610 1.00 . A A . 255 ASN HB3 1 1
1 1194 1 1 81 ASN HD21 H 1.475 9.278 -6.052 1.00 . A A . 255 ASN HD21 1 1
1 1195 1 1 81 ASN HD22 H 1.785 10.864 -5.442 1.00 . A A . 255 ASN HD22 1 1
1 1196 1 1 81 ASN N N 4.243 7.468 -5.715 1.00 . A A . 255 ASN N 1 1
1 1197 1 1 81 ASN ND2 N 2.020 10.090 -5.996 1.00 . A A . 255 ASN ND2 1 1
1 1198 1 1 81 ASN O O 5.993 10.033 -7.364 1.00 . A A . 255 ASN O 1 1
1 1199 1 1 81 ASN OD1 O 3.883 11.126 -6.700 1.00 . A A . 255 ASN OD1 1 1
1 1200 1 1 82 SER C C 7.755 10.432 -4.878 1.00 . A A . 256 SER C 1 1
1 1201 1 1 82 SER CA C 8.025 9.155 -5.664 1.00 . A A . 256 SER CA 1 1
1 1202 1 1 82 SER CB C 8.774 9.482 -6.957 1.00 . A A . 256 SER CB 1 1
1 1203 1 1 82 SER H H 6.611 7.590 -5.528 1.00 . A A . 256 SER H 1 1
1 1204 1 1 82 SER HA H 8.634 8.499 -5.060 1.00 . A A . 256 SER HA 1 1
1 1205 1 1 82 SER HB2 H 8.615 8.687 -7.673 1.00 . A A . 256 SER HB2 1 1
1 1206 1 1 82 SER HB3 H 8.402 10.410 -7.362 1.00 . A A . 256 SER HB3 1 1
1 1207 1 1 82 SER HG H 10.588 8.753 -6.830 1.00 . A A . 256 SER HG 1 1
1 1208 1 1 82 SER N N 6.780 8.456 -5.956 1.00 . A A . 256 SER N 1 1
1 1209 1 1 82 SER O O 8.417 11.450 -5.080 1.00 . A A . 256 SER O 1 1
1 1210 1 1 82 SER OG O 10.165 9.609 -6.723 1.00 . A A . 256 SER OG 1 1
1 1211 1 1 83 HIS C C 5.987 11.102 -1.766 1.00 . A A . 257 HIS C 1 1
1 1212 1 1 83 HIS CA C 6.414 11.526 -3.169 1.00 . A A . 257 HIS CA 1 1
1 1213 1 1 83 HIS CB C 5.282 12.309 -3.842 1.00 . A A . 257 HIS CB 1 1
1 1214 1 1 83 HIS CD2 C 5.042 14.647 -4.939 1.00 . A A . 257 HIS CD2 1 1
1 1215 1 1 83 HIS CE1 C 6.681 15.664 -3.896 1.00 . A A . 257 HIS CE1 1 1
1 1216 1 1 83 HIS CG C 5.612 13.748 -4.102 1.00 . A A . 257 HIS CG 1 1
1 1217 1 1 83 HIS H H 6.279 9.532 -3.869 1.00 . A A . 257 HIS H 1 1
1 1218 1 1 83 HIS HA H 7.282 12.160 -3.093 1.00 . A A . 257 HIS HA 1 1
1 1219 1 1 83 HIS HB2 H 5.052 11.848 -4.792 1.00 . A A . 257 HIS HB2 1 1
1 1220 1 1 83 HIS HB3 H 4.405 12.277 -3.211 1.00 . A A . 257 HIS HB3 1 1
1 1221 1 1 83 HIS HD1 H 7.238 14.037 -2.790 1.00 . A A . 257 HIS HD1 1 1
1 1222 1 1 83 HIS HD2 H 4.206 14.467 -5.600 1.00 . A A . 257 HIS HD2 1 1
1 1223 1 1 83 HIS HE1 H 7.381 16.421 -3.575 1.00 . A A . 257 HIS HE1 1 1
1 1224 1 1 83 HIS HE2 H 5.541 16.659 -5.278 1.00 . A A . 257 HIS HE2 1 1
1 1225 1 1 83 HIS N N 6.773 10.372 -3.983 1.00 . A A . 257 HIS N 1 1
1 1226 1 1 83 HIS ND1 N 6.635 14.418 -3.463 1.00 . A A . 257 HIS ND1 1 1
1 1227 1 1 83 HIS NE2 N 5.725 15.829 -4.791 1.00 . A A . 257 HIS NE2 1 1
1 1228 1 1 83 HIS O O 4.936 10.487 -1.587 1.00 . A A . 257 HIS O 1 1
1 1229 1 1 84 SER C C 5.161 11.714 1.025 1.00 . A A . 258 SER C 1 1
1 1230 1 1 84 SER CA C 6.505 11.115 0.619 1.00 . A A . 258 SER CA 1 1
1 1231 1 1 84 SER CB C 7.606 11.648 1.527 1.00 . A A . 258 SER CB 1 1
1 1232 1 1 84 SER H H 7.622 11.944 -0.979 1.00 . A A . 258 SER H 1 1
1 1233 1 1 84 SER HA H 6.462 10.036 0.705 1.00 . A A . 258 SER HA 1 1
1 1234 1 1 84 SER HB2 H 7.342 11.454 2.556 1.00 . A A . 258 SER HB2 1 1
1 1235 1 1 84 SER HB3 H 8.531 11.144 1.292 1.00 . A A . 258 SER HB3 1 1
1 1236 1 1 84 SER HG H 8.506 13.199 0.740 1.00 . A A . 258 SER HG 1 1
1 1237 1 1 84 SER N N 6.804 11.447 -0.773 1.00 . A A . 258 SER N 1 1
1 1238 1 1 84 SER O O 5.089 12.852 1.491 1.00 . A A . 258 SER O 1 1
1 1239 1 1 84 SER OG O 7.785 13.043 1.354 1.00 . A A . 258 SER OG 1 1
1 1240 1 1 85 ILE C C 2.247 11.136 2.459 1.00 . A A . 259 ILE C 1 1
1 1241 1 1 85 ILE CA C 2.744 11.435 1.051 1.00 . A A . 259 ILE CA 1 1
1 1242 1 1 85 ILE CB C 1.726 10.838 0.054 1.00 . A A . 259 ILE CB 1 1
1 1243 1 1 85 ILE CD1 C 2.355 8.525 0.987 1.00 . A A . 259 ILE CD1 1 1
1 1244 1 1 85 ILE CG1 C 2.010 9.353 -0.235 1.00 . A A . 259 ILE CG1 1 1
1 1245 1 1 85 ILE CG2 C 1.719 11.639 -1.240 1.00 . A A . 259 ILE CG2 1 1
1 1246 1 1 85 ILE H H 4.229 10.101 0.356 1.00 . A A . 259 ILE H 1 1
1 1247 1 1 85 ILE HA H 2.745 12.503 0.909 1.00 . A A . 259 ILE HA 1 1
1 1248 1 1 85 ILE HB H 0.745 10.927 0.493 1.00 . A A . 259 ILE HB 1 1
1 1249 1 1 85 ILE HD11 H 1.747 8.836 1.819 1.00 . A A . 259 ILE HD11 1 1
1 1250 1 1 85 ILE HD12 H 3.397 8.660 1.231 1.00 . A A . 259 ILE HD12 1 1
1 1251 1 1 85 ILE HD13 H 2.168 7.482 0.778 1.00 . A A . 259 ILE HD13 1 1
1 1252 1 1 85 ILE HG12 H 1.132 8.912 -0.684 1.00 . A A . 259 ILE HG12 1 1
1 1253 1 1 85 ILE HG13 H 2.836 9.281 -0.927 1.00 . A A . 259 ILE HG13 1 1
1 1254 1 1 85 ILE HG21 H 2.312 12.533 -1.114 1.00 . A A . 259 ILE HG21 1 1
1 1255 1 1 85 ILE HG22 H 0.704 11.913 -1.484 1.00 . A A . 259 ILE HG22 1 1
1 1256 1 1 85 ILE HG23 H 2.132 11.039 -2.037 1.00 . A A . 259 ILE HG23 1 1
1 1257 1 1 85 ILE N N 4.095 10.964 0.781 1.00 . A A . 259 ILE N 1 1
1 1258 1 1 85 ILE O O 1.257 11.728 2.889 1.00 . A A . 259 ILE O 1 1
1 1259 1 1 86 SER C C 3.450 9.836 5.583 1.00 . A A . 260 SER C 1 1
1 1260 1 1 86 SER CA C 2.373 9.862 4.497 1.00 . A A . 260 SER CA 1 1
1 1261 1 1 86 SER CB C 1.651 8.518 4.449 1.00 . A A . 260 SER CB 1 1
1 1262 1 1 86 SER H H 3.628 9.709 2.793 1.00 . A A . 260 SER H 1 1
1 1263 1 1 86 SER HA H 1.655 10.617 4.760 1.00 . A A . 260 SER HA 1 1
1 1264 1 1 86 SER HB2 H 0.967 8.510 3.613 1.00 . A A . 260 SER HB2 1 1
1 1265 1 1 86 SER HB3 H 2.374 7.728 4.326 1.00 . A A . 260 SER HB3 1 1
1 1266 1 1 86 SER HG H 0.427 9.082 5.871 1.00 . A A . 260 SER HG 1 1
1 1267 1 1 86 SER N N 2.869 10.202 3.170 1.00 . A A . 260 SER N 1 1
1 1268 1 1 86 SER O O 3.135 9.808 6.773 1.00 . A A . 260 SER O 1 1
1 1269 1 1 86 SER OG O 0.917 8.288 5.637 1.00 . A A . 260 SER OG 1 1
1 1270 1 1 87 HIS C C 6.512 11.340 6.127 1.00 . A A . 261 HIS C 1 1
1 1271 1 1 87 HIS CA C 5.825 9.968 6.130 1.00 . A A . 261 HIS CA 1 1
1 1272 1 1 87 HIS CB C 6.845 8.874 5.828 1.00 . A A . 261 HIS CB 1 1
1 1273 1 1 87 HIS CD2 C 6.959 8.906 3.248 1.00 . A A . 261 HIS CD2 1 1
1 1274 1 1 87 HIS CE1 C 9.086 9.374 3.022 1.00 . A A . 261 HIS CE1 1 1
1 1275 1 1 87 HIS CG C 7.483 9.023 4.487 1.00 . A A . 261 HIS CG 1 1
1 1276 1 1 87 HIS H H 4.911 10.003 4.221 1.00 . A A . 261 HIS H 1 1
1 1277 1 1 87 HIS HA H 5.415 9.800 7.114 1.00 . A A . 261 HIS HA 1 1
1 1278 1 1 87 HIS HB2 H 7.626 8.901 6.573 1.00 . A A . 261 HIS HB2 1 1
1 1279 1 1 87 HIS HB3 H 6.353 7.913 5.860 1.00 . A A . 261 HIS HB3 1 1
1 1280 1 1 87 HIS HD1 H 9.471 9.464 5.028 1.00 . A A . 261 HIS HD1 1 1
1 1281 1 1 87 HIS HD2 H 5.928 8.690 3.007 1.00 . A A . 261 HIS HD2 1 1
1 1282 1 1 87 HIS HE1 H 10.051 9.583 2.584 1.00 . A A . 261 HIS HE1 1 1
1 1283 1 1 87 HIS HE2 H 7.876 9.180 1.385 1.00 . A A . 261 HIS HE2 1 1
1 1284 1 1 87 HIS N N 4.717 9.913 5.177 1.00 . A A . 261 HIS N 1 1
1 1285 1 1 87 HIS ND1 N 8.818 9.318 4.313 1.00 . A A . 261 HIS ND1 1 1
1 1286 1 1 87 HIS NE2 N 7.975 9.125 2.356 1.00 . A A . 261 HIS NE2 1 1
1 1287 1 1 87 HIS O O 7.743 11.408 6.105 1.00 . A A . 261 HIS O 1 1
1 1288 1 1 88 PRO C C 6.978 14.236 7.406 1.00 . A A . 262 PRO C 1 1
1 1289 1 1 88 PRO CA C 6.358 13.798 6.080 1.00 . A A . 262 PRO CA 1 1
1 1290 1 1 88 PRO CB C 5.175 14.714 5.726 1.00 . A A . 262 PRO CB 1 1
1 1291 1 1 88 PRO CD C 4.297 12.540 6.108 1.00 . A A . 262 PRO CD 1 1
1 1292 1 1 88 PRO CG C 4.060 13.801 5.342 1.00 . A A . 262 PRO CG 1 1
1 1293 1 1 88 PRO HA H 7.105 13.868 5.303 1.00 . A A . 262 PRO HA 1 1
1 1294 1 1 88 PRO HB2 H 4.913 15.308 6.586 1.00 . A A . 262 PRO HB2 1 1
1 1295 1 1 88 PRO HB3 H 5.453 15.358 4.907 1.00 . A A . 262 PRO HB3 1 1
1 1296 1 1 88 PRO HD2 H 3.901 12.622 7.110 1.00 . A A . 262 PRO HD2 1 1
1 1297 1 1 88 PRO HD3 H 3.863 11.713 5.592 1.00 . A A . 262 PRO HD3 1 1
1 1298 1 1 88 PRO HG2 H 3.113 14.237 5.619 1.00 . A A . 262 PRO HG2 1 1
1 1299 1 1 88 PRO HG3 H 4.091 13.603 4.278 1.00 . A A . 262 PRO HG3 1 1
1 1300 1 1 88 PRO N N 5.761 12.460 6.118 1.00 . A A . 262 PRO N 1 1
1 1301 1 1 88 PRO O O 7.578 15.306 7.487 1.00 . A A . 262 PRO O 1 1
1 1302 1 1 89 ASP C C 8.056 12.575 10.423 1.00 . A A . 263 ASP C 1 1
1 1303 1 1 89 ASP CA C 7.362 13.768 9.760 1.00 . A A . 263 ASP CA 1 1
1 1304 1 1 89 ASP CB C 6.245 14.307 10.654 1.00 . A A . 263 ASP CB 1 1
1 1305 1 1 89 ASP CG C 6.759 15.286 11.693 1.00 . A A . 263 ASP CG 1 1
1 1306 1 1 89 ASP H H 6.323 12.586 8.339 1.00 . A A . 263 ASP H 1 1
1 1307 1 1 89 ASP HA H 8.092 14.550 9.613 1.00 . A A . 263 ASP HA 1 1
1 1308 1 1 89 ASP HB2 H 5.519 14.816 10.039 1.00 . A A . 263 ASP HB2 1 1
1 1309 1 1 89 ASP HB3 H 5.768 13.484 11.160 1.00 . A A . 263 ASP HB3 1 1
1 1310 1 1 89 ASP N N 6.822 13.423 8.449 1.00 . A A . 263 ASP N 1 1
1 1311 1 1 89 ASP O O 7.406 11.688 10.976 1.00 . A A . 263 ASP O 1 1
1 1312 1 1 89 ASP OD1 O 7.954 15.204 12.046 1.00 . A A . 263 ASP OD1 1 1
1 1313 1 1 89 ASP OD2 O 5.966 16.132 12.155 1.00 . A A . 263 ASP OD2 1 1
1 1314 1 1 90 LEU C C 9.889 11.262 12.396 1.00 . A A . 264 LEU C 1 1
1 1315 1 1 90 LEU CA C 10.198 11.488 10.914 1.00 . A A . 264 LEU CA 1 1
1 1316 1 1 90 LEU CB C 11.690 11.795 10.738 1.00 . A A . 264 LEU CB 1 1
1 1317 1 1 90 LEU CD1 C 11.890 10.312 8.717 1.00 . A A . 264 LEU CD1 1 1
1 1318 1 1 90 LEU CD2 C 11.663 12.791 8.437 1.00 . A A . 264 LEU CD2 1 1
1 1319 1 1 90 LEU CG C 12.223 11.676 9.307 1.00 . A A . 264 LEU CG 1 1
1 1320 1 1 90 LEU H H 9.825 13.302 9.871 1.00 . A A . 264 LEU H 1 1
1 1321 1 1 90 LEU HA H 9.964 10.585 10.373 1.00 . A A . 264 LEU HA 1 1
1 1322 1 1 90 LEU HB2 H 11.870 12.804 11.080 1.00 . A A . 264 LEU HB2 1 1
1 1323 1 1 90 LEU HB3 H 12.251 11.117 11.362 1.00 . A A . 264 LEU HB3 1 1
1 1324 1 1 90 LEU HD11 H 11.208 10.433 7.887 1.00 . A A . 264 LEU HD11 1 1
1 1325 1 1 90 LEU HD12 H 11.431 9.693 9.473 1.00 . A A . 264 LEU HD12 1 1
1 1326 1 1 90 LEU HD13 H 12.798 9.840 8.370 1.00 . A A . 264 LEU HD13 1 1
1 1327 1 1 90 LEU HD21 H 11.547 13.685 9.033 1.00 . A A . 264 LEU HD21 1 1
1 1328 1 1 90 LEU HD22 H 10.702 12.494 8.045 1.00 . A A . 264 LEU HD22 1 1
1 1329 1 1 90 LEU HD23 H 12.341 12.988 7.621 1.00 . A A . 264 LEU HD23 1 1
1 1330 1 1 90 LEU HG H 13.299 11.775 9.324 1.00 . A A . 264 LEU HG 1 1
1 1331 1 1 90 LEU N N 9.384 12.567 10.343 1.00 . A A . 264 LEU N 1 1
1 1332 1 1 90 LEU O O 9.083 10.395 12.737 1.00 . A A . 264 LEU O 1 1
1 1333 1 1 91 GLY C C 8.904 11.612 15.107 1.00 . A A . 265 GLY C 1 1
1 1334 1 1 91 GLY CA C 10.347 11.878 14.715 1.00 . A A . 265 GLY CA 1 1
1 1335 1 1 91 GLY H H 11.187 12.688 12.942 1.00 . A A . 265 GLY H 1 1
1 1336 1 1 91 GLY HA2 H 10.953 11.058 15.065 1.00 . A A . 265 GLY HA2 1 1
1 1337 1 1 91 GLY HA3 H 10.676 12.785 15.201 1.00 . A A . 265 GLY HA3 1 1
1 1338 1 1 91 GLY N N 10.546 12.026 13.275 1.00 . A A . 265 GLY N 1 1
1 1339 1 1 91 GLY O O 8.635 10.959 16.115 1.00 . A A . 265 GLY O 1 1
1 1340 1 1 92 SER C C 6.127 10.485 14.448 1.00 . A A . 266 SER C 1 1
1 1341 1 1 92 SER CA C 6.554 11.947 14.561 1.00 . A A . 266 SER CA 1 1
1 1342 1 1 92 SER CB C 5.766 12.772 13.547 1.00 . A A . 266 SER CB 1 1
1 1343 1 1 92 SER H H 8.262 12.633 13.520 1.00 . A A . 266 SER H 1 1
1 1344 1 1 92 SER HA H 6.321 12.320 15.546 1.00 . A A . 266 SER HA 1 1
1 1345 1 1 92 SER HB2 H 6.454 13.237 12.865 1.00 . A A . 266 SER HB2 1 1
1 1346 1 1 92 SER HB3 H 5.092 12.128 12.999 1.00 . A A . 266 SER HB3 1 1
1 1347 1 1 92 SER HG H 4.076 13.557 14.156 1.00 . A A . 266 SER HG 1 1
1 1348 1 1 92 SER N N 7.978 12.121 14.309 1.00 . A A . 266 SER N 1 1
1 1349 1 1 92 SER O O 5.314 10.003 15.237 1.00 . A A . 266 SER O 1 1
1 1350 1 1 92 SER OG O 5.009 13.783 14.189 1.00 . A A . 266 SER OG 1 1
1 1351 1 1 93 ARG C C 4.815 8.189 13.215 1.00 . A A . 267 ARG C 1 1
1 1352 1 1 93 ARG CA C 6.332 8.384 13.226 1.00 . A A . 267 ARG CA 1 1
1 1353 1 1 93 ARG CB C 6.954 7.509 14.316 1.00 . A A . 267 ARG CB 1 1
1 1354 1 1 93 ARG CD C 9.238 6.463 14.145 1.00 . A A . 267 ARG CD 1 1
1 1355 1 1 93 ARG CG C 8.452 7.718 14.489 1.00 . A A . 267 ARG CG 1 1
1 1356 1 1 93 ARG CZ C 11.665 6.297 14.582 1.00 . A A . 267 ARG CZ 1 1
1 1357 1 1 93 ARG H H 7.313 10.237 12.862 1.00 . A A . 267 ARG H 1 1
1 1358 1 1 93 ARG HA H 6.737 8.090 12.268 1.00 . A A . 267 ARG HA 1 1
1 1359 1 1 93 ARG HB2 H 6.472 7.728 15.256 1.00 . A A . 267 ARG HB2 1 1
1 1360 1 1 93 ARG HB3 H 6.785 6.471 14.068 1.00 . A A . 267 ARG HB3 1 1
1 1361 1 1 93 ARG HD2 H 8.590 5.606 14.260 1.00 . A A . 267 ARG HD2 1 1
1 1362 1 1 93 ARG HD3 H 9.565 6.529 13.120 1.00 . A A . 267 ARG HD3 1 1
1 1363 1 1 93 ARG HE H 10.237 6.169 15.969 1.00 . A A . 267 ARG HE 1 1
1 1364 1 1 93 ARG HG2 H 8.770 8.518 13.841 1.00 . A A . 267 ARG HG2 1 1
1 1365 1 1 93 ARG HG3 H 8.650 7.986 15.518 1.00 . A A . 267 ARG HG3 1 1
1 1366 1 1 93 ARG HH11 H 11.208 6.583 12.632 1.00 . A A . 267 ARG HH11 1 1
1 1367 1 1 93 ARG HH12 H 12.896 6.462 12.987 1.00 . A A . 267 ARG HH12 1 1
1 1368 1 1 93 ARG HH21 H 12.456 6.013 16.420 1.00 . A A . 267 ARG HH21 1 1
1 1369 1 1 93 ARG HH22 H 13.604 6.138 15.130 1.00 . A A . 267 ARG HH22 1 1
1 1370 1 1 93 ARG N N 6.671 9.790 13.452 1.00 . A A . 267 ARG N 1 1
1 1371 1 1 93 ARG NE N 10.403 6.293 15.011 1.00 . A A . 267 ARG NE 1 1
1 1372 1 1 93 ARG NH1 N 11.945 6.461 13.294 1.00 . A A . 267 ARG NH1 1 1
1 1373 1 1 93 ARG NH2 N 12.657 6.137 15.448 1.00 . A A . 267 ARG NH2 1 1
1 1374 1 1 93 ARG O O 4.316 7.092 13.465 1.00 . A A . 267 ARG O 1 1
1 1375 1 1 94 LYS C C 2.118 8.183 11.963 1.00 . A A . 268 LYS C 1 1
1 1376 1 1 94 LYS CA C 2.638 9.251 12.908 1.00 . A A . 268 LYS CA 1 1
1 1377 1 1 94 LYS CB C 2.106 10.620 12.476 1.00 . A A . 268 LYS CB 1 1
1 1378 1 1 94 LYS CD C 0.177 11.632 13.734 1.00 . A A . 268 LYS CD 1 1
1 1379 1 1 94 LYS CE C -0.231 12.623 14.812 1.00 . A A . 268 LYS CE 1 1
1 1380 1 1 94 LYS CG C 1.690 11.506 13.640 1.00 . A A . 268 LYS CG 1 1
1 1381 1 1 94 LYS H H 4.551 10.112 12.758 1.00 . A A . 268 LYS H 1 1
1 1382 1 1 94 LYS HA H 2.279 9.041 13.904 1.00 . A A . 268 LYS HA 1 1
1 1383 1 1 94 LYS HB2 H 2.877 11.133 11.920 1.00 . A A . 268 LYS HB2 1 1
1 1384 1 1 94 LYS HB3 H 1.247 10.475 11.836 1.00 . A A . 268 LYS HB3 1 1
1 1385 1 1 94 LYS HD2 H -0.207 11.970 12.784 1.00 . A A . 268 LYS HD2 1 1
1 1386 1 1 94 LYS HD3 H -0.241 10.664 13.970 1.00 . A A . 268 LYS HD3 1 1
1 1387 1 1 94 LYS HE2 H 0.233 13.575 14.602 1.00 . A A . 268 LYS HE2 1 1
1 1388 1 1 94 LYS HE3 H -1.306 12.735 14.790 1.00 . A A . 268 LYS HE3 1 1
1 1389 1 1 94 LYS HG2 H 2.062 11.076 14.557 1.00 . A A . 268 LYS HG2 1 1
1 1390 1 1 94 LYS HG3 H 2.117 12.488 13.503 1.00 . A A . 268 LYS HG3 1 1
1 1391 1 1 94 LYS HZ1 H 0.828 11.361 16.099 1.00 . A A . 268 LYS HZ1 1 1
1 1392 1 1 94 LYS HZ2 H -0.653 11.889 16.723 1.00 . A A . 268 LYS HZ2 1 1
1 1393 1 1 94 LYS HZ3 H 0.667 12.946 16.670 1.00 . A A . 268 LYS HZ3 1 1
1 1394 1 1 94 LYS N N 4.091 9.271 12.938 1.00 . A A . 268 LYS N 1 1
1 1395 1 1 94 LYS NZ N 0.181 12.174 16.170 1.00 . A A . 268 LYS NZ 1 1
1 1396 1 1 94 LYS O O 2.791 7.801 11.006 1.00 . A A . 268 LYS O 1 1
1 1397 1 1 95 TRP C C -0.031 7.329 10.022 1.00 . A A . 269 TRP C 1 1
1 1398 1 1 95 TRP CA C 0.279 6.721 11.389 1.00 . A A . 269 TRP CA 1 1
1 1399 1 1 95 TRP CB C -0.988 6.192 12.071 1.00 . A A . 269 TRP CB 1 1
1 1400 1 1 95 TRP CD1 C -2.627 5.370 10.292 1.00 . A A . 269 TRP CD1 1 1
1 1401 1 1 95 TRP CD2 C -1.620 3.736 11.439 1.00 . A A . 269 TRP CD2 1 1
1 1402 1 1 95 TRP CE2 C -2.483 3.154 10.495 1.00 . A A . 269 TRP CE2 1 1
1 1403 1 1 95 TRP CE3 C -0.879 2.901 12.280 1.00 . A A . 269 TRP CE3 1 1
1 1404 1 1 95 TRP CG C -1.718 5.154 11.285 1.00 . A A . 269 TRP CG 1 1
1 1405 1 1 95 TRP CH2 C -1.890 0.983 11.203 1.00 . A A . 269 TRP CH2 1 1
1 1406 1 1 95 TRP CZ2 C -2.624 1.776 10.369 1.00 . A A . 269 TRP CZ2 1 1
1 1407 1 1 95 TRP CZ3 C -1.024 1.534 12.153 1.00 . A A . 269 TRP CZ3 1 1
1 1408 1 1 95 TRP H H 0.413 8.084 12.995 1.00 . A A . 269 TRP H 1 1
1 1409 1 1 95 TRP HA H 0.990 5.922 11.247 1.00 . A A . 269 TRP HA 1 1
1 1410 1 1 95 TRP HB2 H -0.719 5.756 13.021 1.00 . A A . 269 TRP HB2 1 1
1 1411 1 1 95 TRP HB3 H -1.663 7.019 12.240 1.00 . A A . 269 TRP HB3 1 1
1 1412 1 1 95 TRP HD1 H -2.926 6.347 9.942 1.00 . A A . 269 TRP HD1 1 1
1 1413 1 1 95 TRP HE1 H -3.740 4.063 9.083 1.00 . A A . 269 TRP HE1 1 1
1 1414 1 1 95 TRP HE3 H -0.205 3.306 13.020 1.00 . A A . 269 TRP HE3 1 1
1 1415 1 1 95 TRP HH2 H -1.973 -0.092 11.141 1.00 . A A . 269 TRP HH2 1 1
1 1416 1 1 95 TRP HZ2 H -3.282 1.337 9.639 1.00 . A A . 269 TRP HZ2 1 1
1 1417 1 1 95 TRP HZ3 H -0.462 0.874 12.792 1.00 . A A . 269 TRP HZ3 1 1
1 1418 1 1 95 TRP N N 0.906 7.724 12.228 1.00 . A A . 269 TRP N 1 1
1 1419 1 1 95 TRP NE1 N -3.085 4.171 9.804 1.00 . A A . 269 TRP NE1 1 1
1 1420 1 1 95 TRP O O -0.149 6.622 9.023 1.00 . A A . 269 TRP O 1 1
1 1421 1 1 96 GLY C C -1.859 9.181 8.296 1.00 . A A . 270 GLY C 1 1
1 1422 1 1 96 GLY CA C -0.430 9.356 8.756 1.00 . A A . 270 GLY CA 1 1
1 1423 1 1 96 GLY H H -0.049 9.153 10.823 1.00 . A A . 270 GLY H 1 1
1 1424 1 1 96 GLY HA2 H -0.237 10.409 8.902 1.00 . A A . 270 GLY HA2 1 1
1 1425 1 1 96 GLY HA3 H 0.232 8.985 7.987 1.00 . A A . 270 GLY HA3 1 1
1 1426 1 1 96 GLY N N -0.149 8.653 9.992 1.00 . A A . 270 GLY N 1 1
1 1427 1 1 96 GLY O O -2.582 8.325 8.806 1.00 . A A . 270 GLY O 1 1
1 1428 1 1 97 ASN C C -3.604 9.176 5.447 1.00 . A A . 271 ASN C 1 1
1 1429 1 1 97 ASN CA C -3.617 9.901 6.786 1.00 . A A . 271 ASN CA 1 1
1 1430 1 1 97 ASN CB C -4.230 11.295 6.632 1.00 . A A . 271 ASN CB 1 1
1 1431 1 1 97 ASN CG C -5.226 11.613 7.729 1.00 . A A . 271 ASN CG 1 1
1 1432 1 1 97 ASN H H -1.639 10.639 6.945 1.00 . A A . 271 ASN H 1 1
1 1433 1 1 97 ASN HA H -4.201 9.327 7.490 1.00 . A A . 271 ASN HA 1 1
1 1434 1 1 97 ASN HB2 H -3.441 12.033 6.661 1.00 . A A . 271 ASN HB2 1 1
1 1435 1 1 97 ASN HB3 H -4.738 11.356 5.681 1.00 . A A . 271 ASN HB3 1 1
1 1436 1 1 97 ASN HD21 H -6.282 12.741 6.478 1.00 . A A . 271 ASN HD21 1 1
1 1437 1 1 97 ASN HD22 H -6.895 12.632 8.088 1.00 . A A . 271 ASN HD22 1 1
1 1438 1 1 97 ASN N N -2.266 9.986 7.321 1.00 . A A . 271 ASN N 1 1
1 1439 1 1 97 ASN ND2 N -6.235 12.409 7.397 1.00 . A A . 271 ASN ND2 1 1
1 1440 1 1 97 ASN O O -2.663 9.316 4.666 1.00 . A A . 271 ASN O 1 1
1 1441 1 1 97 ASN OD1 O -5.089 11.149 8.861 1.00 . A A . 271 ASN OD1 1 1
1 1442 1 1 98 PRO C C -4.508 8.481 2.675 1.00 . A A . 272 PRO C 1 1
1 1443 1 1 98 PRO CA C -4.725 7.618 3.918 1.00 . A A . 272 PRO CA 1 1
1 1444 1 1 98 PRO CB C -6.149 7.060 3.938 1.00 . A A . 272 PRO CB 1 1
1 1445 1 1 98 PRO CD C -5.803 8.133 6.043 1.00 . A A . 272 PRO CD 1 1
1 1446 1 1 98 PRO CG C -6.501 6.976 5.382 1.00 . A A . 272 PRO CG 1 1
1 1447 1 1 98 PRO HA H -4.022 6.800 3.913 1.00 . A A . 272 PRO HA 1 1
1 1448 1 1 98 PRO HB2 H -6.810 7.732 3.408 1.00 . A A . 272 PRO HB2 1 1
1 1449 1 1 98 PRO HB3 H -6.166 6.087 3.472 1.00 . A A . 272 PRO HB3 1 1
1 1450 1 1 98 PRO HD2 H -6.450 8.996 6.074 1.00 . A A . 272 PRO HD2 1 1
1 1451 1 1 98 PRO HD3 H -5.483 7.863 7.038 1.00 . A A . 272 PRO HD3 1 1
1 1452 1 1 98 PRO HG2 H -7.569 7.061 5.506 1.00 . A A . 272 PRO HG2 1 1
1 1453 1 1 98 PRO HG3 H -6.147 6.041 5.791 1.00 . A A . 272 PRO HG3 1 1
1 1454 1 1 98 PRO N N -4.640 8.376 5.165 1.00 . A A . 272 PRO N 1 1
1 1455 1 1 98 PRO O O -5.248 9.434 2.432 1.00 . A A . 272 PRO O 1 1
1 1456 1 1 99 VAL C C -3.848 8.107 -0.513 1.00 . A A . 273 VAL C 1 1
1 1457 1 1 99 VAL CA C -3.196 8.839 0.646 1.00 . A A . 273 VAL CA 1 1
1 1458 1 1 99 VAL CB C -1.680 8.895 0.412 1.00 . A A . 273 VAL CB 1 1
1 1459 1 1 99 VAL CG1 C -1.350 9.492 -0.946 1.00 . A A . 273 VAL CG1 1 1
1 1460 1 1 99 VAL CG2 C -1.001 9.652 1.533 1.00 . A A . 273 VAL CG2 1 1
1 1461 1 1 99 VAL H H -2.957 7.346 2.119 1.00 . A A . 273 VAL H 1 1
1 1462 1 1 99 VAL HA H -3.597 9.838 0.732 1.00 . A A . 273 VAL HA 1 1
1 1463 1 1 99 VAL HB H -1.305 7.882 0.423 1.00 . A A . 273 VAL HB 1 1
1 1464 1 1 99 VAL HG11 H -1.123 8.693 -1.638 1.00 . A A . 273 VAL HG11 1 1
1 1465 1 1 99 VAL HG12 H -0.495 10.144 -0.854 1.00 . A A . 273 VAL HG12 1 1
1 1466 1 1 99 VAL HG13 H -2.198 10.053 -1.308 1.00 . A A . 273 VAL HG13 1 1
1 1467 1 1 99 VAL HG21 H 0.041 9.383 1.564 1.00 . A A . 273 VAL HG21 1 1
1 1468 1 1 99 VAL HG22 H -1.468 9.394 2.472 1.00 . A A . 273 VAL HG22 1 1
1 1469 1 1 99 VAL HG23 H -1.096 10.714 1.360 1.00 . A A . 273 VAL HG23 1 1
1 1470 1 1 99 VAL N N -3.500 8.124 1.880 1.00 . A A . 273 VAL N 1 1
1 1471 1 1 99 VAL O O -3.731 6.888 -0.594 1.00 . A A . 273 VAL O 1 1
1 1472 1 1 100 GLU C C -4.223 7.723 -3.585 1.00 . A A . 274 GLU C 1 1
1 1473 1 1 100 GLU CA C -5.214 8.112 -2.493 1.00 . A A . 274 GLU CA 1 1
1 1474 1 1 100 GLU CB C -6.368 8.934 -3.069 1.00 . A A . 274 GLU CB 1 1
1 1475 1 1 100 GLU CD C -8.125 7.946 -4.587 1.00 . A A . 274 GLU CD 1 1
1 1476 1 1 100 GLU CG C -7.703 8.212 -3.156 1.00 . A A . 274 GLU CG 1 1
1 1477 1 1 100 GLU H H -4.649 9.784 -1.318 1.00 . A A . 274 GLU H 1 1
1 1478 1 1 100 GLU HA H -5.564 7.208 -2.035 1.00 . A A . 274 GLU HA 1 1
1 1479 1 1 100 GLU HB2 H -6.506 9.808 -2.457 1.00 . A A . 274 GLU HB2 1 1
1 1480 1 1 100 GLU HB3 H -6.091 9.244 -4.066 1.00 . A A . 274 GLU HB3 1 1
1 1481 1 1 100 GLU HG2 H -7.629 7.274 -2.637 1.00 . A A . 274 GLU HG2 1 1
1 1482 1 1 100 GLU HG3 H -8.458 8.823 -2.685 1.00 . A A . 274 GLU HG3 1 1
1 1483 1 1 100 GLU N N -4.553 8.812 -1.400 1.00 . A A . 274 GLU N 1 1
1 1484 1 1 100 GLU O O -3.490 8.556 -4.118 1.00 . A A . 274 GLU O 1 1
1 1485 1 1 100 GLU OE1 O -7.624 6.969 -5.183 1.00 . A A . 274 GLU OE1 1 1
1 1486 1 1 100 GLU OE2 O -8.957 8.715 -5.114 1.00 . A A . 274 GLU OE2 1 1
1 1487 1 1 101 LEU C C -4.074 5.801 -6.254 1.00 . A A . 275 LEU C 1 1
1 1488 1 1 101 LEU CA C -3.356 5.870 -4.910 1.00 . A A . 275 LEU CA 1 1
1 1489 1 1 101 LEU CB C -2.824 4.497 -4.468 1.00 . A A . 275 LEU CB 1 1
1 1490 1 1 101 LEU CD1 C -4.306 3.539 -2.669 1.00 . A A . 275 LEU CD1 1 1
1 1491 1 1 101 LEU CD2 C -5.004 3.408 -5.074 1.00 . A A . 275 LEU CD2 1 1
1 1492 1 1 101 LEU CG C -3.836 3.403 -4.111 1.00 . A A . 275 LEU CG 1 1
1 1493 1 1 101 LEU H H -4.837 5.837 -3.432 1.00 . A A . 275 LEU H 1 1
1 1494 1 1 101 LEU HA H -2.489 6.514 -5.006 1.00 . A A . 275 LEU HA 1 1
1 1495 1 1 101 LEU HB2 H -2.199 4.120 -5.259 1.00 . A A . 275 LEU HB2 1 1
1 1496 1 1 101 LEU HB3 H -2.203 4.665 -3.602 1.00 . A A . 275 LEU HB3 1 1
1 1497 1 1 101 LEU HD11 H -5.167 2.907 -2.510 1.00 . A A . 275 LEU HD11 1 1
1 1498 1 1 101 LEU HD12 H -4.569 4.563 -2.466 1.00 . A A . 275 LEU HD12 1 1
1 1499 1 1 101 LEU HD13 H -3.510 3.237 -2.003 1.00 . A A . 275 LEU HD13 1 1
1 1500 1 1 101 LEU HD21 H -4.630 3.407 -6.088 1.00 . A A . 275 LEU HD21 1 1
1 1501 1 1 101 LEU HD22 H -5.596 4.294 -4.910 1.00 . A A . 275 LEU HD22 1 1
1 1502 1 1 101 LEU HD23 H -5.611 2.529 -4.910 1.00 . A A . 275 LEU HD23 1 1
1 1503 1 1 101 LEU HG H -3.344 2.446 -4.195 1.00 . A A . 275 LEU HG 1 1
1 1504 1 1 101 LEU N N -4.225 6.435 -3.899 1.00 . A A . 275 LEU N 1 1
1 1505 1 1 101 LEU O O -5.295 5.948 -6.319 1.00 . A A . 275 LEU O 1 1
1 1506 1 1 102 ALA C C -3.236 4.493 -9.541 1.00 . A A . 276 ALA C 1 1
1 1507 1 1 102 ALA CA C -3.924 5.516 -8.647 1.00 . A A . 276 ALA CA 1 1
1 1508 1 1 102 ALA CB C -3.895 6.881 -9.314 1.00 . A A . 276 ALA CB 1 1
1 1509 1 1 102 ALA H H -2.362 5.463 -7.200 1.00 . A A . 276 ALA H 1 1
1 1510 1 1 102 ALA HA H -4.957 5.231 -8.517 1.00 . A A . 276 ALA HA 1 1
1 1511 1 1 102 ALA HB1 H -3.438 7.597 -8.648 1.00 . A A . 276 ALA HB1 1 1
1 1512 1 1 102 ALA HB2 H -4.904 7.191 -9.543 1.00 . A A . 276 ALA HB2 1 1
1 1513 1 1 102 ALA HB3 H -3.321 6.822 -10.229 1.00 . A A . 276 ALA HB3 1 1
1 1514 1 1 102 ALA N N -3.324 5.588 -7.321 1.00 . A A . 276 ALA N 1 1
1 1515 1 1 102 ALA O O -2.115 4.067 -9.275 1.00 . A A . 276 ALA O 1 1
1 1516 1 1 103 SER C C -2.082 3.684 -12.177 1.00 . A A . 277 SER C 1 1
1 1517 1 1 103 SER CA C -3.371 3.150 -11.564 1.00 . A A . 277 SER CA 1 1
1 1518 1 1 103 SER CB C -4.389 2.846 -12.664 1.00 . A A . 277 SER CB 1 1
1 1519 1 1 103 SER H H -4.808 4.488 -10.778 1.00 . A A . 277 SER H 1 1
1 1520 1 1 103 SER HA H -3.152 2.241 -11.025 1.00 . A A . 277 SER HA 1 1
1 1521 1 1 103 SER HB2 H -3.903 2.303 -13.461 1.00 . A A . 277 SER HB2 1 1
1 1522 1 1 103 SER HB3 H -5.190 2.246 -12.257 1.00 . A A . 277 SER HB3 1 1
1 1523 1 1 103 SER HG H -4.238 4.679 -13.338 1.00 . A A . 277 SER HG 1 1
1 1524 1 1 103 SER N N -3.919 4.110 -10.617 1.00 . A A . 277 SER N 1 1
1 1525 1 1 103 SER O O -2.041 4.810 -12.670 1.00 . A A . 277 SER O 1 1
1 1526 1 1 103 SER OG O -4.938 4.039 -13.197 1.00 . A A . 277 SER OG 1 1
1 1527 1 1 104 ASP C C 1.115 3.977 -11.626 1.00 . A A . 278 ASP C 1 1
1 1528 1 1 104 ASP CA C 0.286 3.214 -12.658 1.00 . A A . 278 ASP CA 1 1
1 1529 1 1 104 ASP CB C 0.183 4.029 -13.953 1.00 . A A . 278 ASP CB 1 1
1 1530 1 1 104 ASP CG C -0.505 3.262 -15.065 1.00 . A A . 278 ASP CG 1 1
1 1531 1 1 104 ASP H H -1.154 1.990 -11.703 1.00 . A A . 278 ASP H 1 1
1 1532 1 1 104 ASP HA H 0.796 2.287 -12.876 1.00 . A A . 278 ASP HA 1 1
1 1533 1 1 104 ASP HB2 H -0.374 4.933 -13.765 1.00 . A A . 278 ASP HB2 1 1
1 1534 1 1 104 ASP HB3 H 1.177 4.289 -14.284 1.00 . A A . 278 ASP HB3 1 1
1 1535 1 1 104 ASP N N -1.035 2.864 -12.126 1.00 . A A . 278 ASP N 1 1
1 1536 1 1 104 ASP O O 2.205 4.457 -11.935 1.00 . A A . 278 ASP O 1 1
1 1537 1 1 104 ASP OD1 O -1.728 3.034 -14.962 1.00 . A A . 278 ASP OD1 1 1
1 1538 1 1 104 ASP OD2 O 0.183 2.886 -16.039 1.00 . A A . 278 ASP OD2 1 1
1 1539 1 1 105 ASP C C 2.485 3.858 -8.860 1.00 . A A . 279 ASP C 1 1
1 1540 1 1 105 ASP CA C 1.351 4.752 -9.337 1.00 . A A . 279 ASP CA 1 1
1 1541 1 1 105 ASP CB C 0.425 5.097 -8.166 1.00 . A A . 279 ASP CB 1 1
1 1542 1 1 105 ASP CG C -0.014 6.547 -8.180 1.00 . A A . 279 ASP CG 1 1
1 1543 1 1 105 ASP H H -0.247 3.652 -10.188 1.00 . A A . 279 ASP H 1 1
1 1544 1 1 105 ASP HA H 1.763 5.663 -9.749 1.00 . A A . 279 ASP HA 1 1
1 1545 1 1 105 ASP HB2 H -0.453 4.474 -8.216 1.00 . A A . 279 ASP HB2 1 1
1 1546 1 1 105 ASP HB3 H 0.939 4.905 -7.237 1.00 . A A . 279 ASP HB3 1 1
1 1547 1 1 105 ASP N N 0.617 4.068 -10.395 1.00 . A A . 279 ASP N 1 1
1 1548 1 1 105 ASP O O 2.731 2.804 -9.445 1.00 . A A . 279 ASP O 1 1
1 1549 1 1 105 ASP OD1 O -0.926 6.885 -8.964 1.00 . A A . 279 ASP OD1 1 1
1 1550 1 1 105 ASP OD2 O 0.553 7.346 -7.404 1.00 . A A . 279 ASP OD2 1 1
1 1551 1 1 106 ILE C C 4.514 3.798 -5.791 1.00 . A A . 280 ILE C 1 1
1 1552 1 1 106 ILE CA C 4.223 3.427 -7.234 1.00 . A A . 280 ILE CA 1 1
1 1553 1 1 106 ILE CB C 5.534 3.544 -8.034 1.00 . A A . 280 ILE CB 1 1
1 1554 1 1 106 ILE CD1 C 6.903 5.654 -8.053 1.00 . A A . 280 ILE CD1 1 1
1 1555 1 1 106 ILE CG1 C 5.703 4.943 -8.619 1.00 . A A . 280 ILE CG1 1 1
1 1556 1 1 106 ILE CG2 C 5.602 2.493 -9.123 1.00 . A A . 280 ILE CG2 1 1
1 1557 1 1 106 ILE H H 2.896 5.074 -7.320 1.00 . A A . 280 ILE H 1 1
1 1558 1 1 106 ILE HA H 3.875 2.406 -7.295 1.00 . A A . 280 ILE HA 1 1
1 1559 1 1 106 ILE HB H 6.349 3.356 -7.352 1.00 . A A . 280 ILE HB 1 1
1 1560 1 1 106 ILE HD11 H 7.755 5.481 -8.692 1.00 . A A . 280 ILE HD11 1 1
1 1561 1 1 106 ILE HD12 H 7.107 5.266 -7.065 1.00 . A A . 280 ILE HD12 1 1
1 1562 1 1 106 ILE HD13 H 6.702 6.711 -7.995 1.00 . A A . 280 ILE HD13 1 1
1 1563 1 1 106 ILE HG12 H 5.832 4.871 -9.690 1.00 . A A . 280 ILE HG12 1 1
1 1564 1 1 106 ILE HG13 H 4.830 5.534 -8.402 1.00 . A A . 280 ILE HG13 1 1
1 1565 1 1 106 ILE HG21 H 4.836 2.682 -9.858 1.00 . A A . 280 ILE HG21 1 1
1 1566 1 1 106 ILE HG22 H 5.451 1.517 -8.686 1.00 . A A . 280 ILE HG22 1 1
1 1567 1 1 106 ILE HG23 H 6.572 2.530 -9.597 1.00 . A A . 280 ILE HG23 1 1
1 1568 1 1 106 ILE N N 3.152 4.247 -7.780 1.00 . A A . 280 ILE N 1 1
1 1569 1 1 106 ILE O O 4.650 4.975 -5.463 1.00 . A A . 280 ILE O 1 1
1 1570 1 1 107 ILE C C 6.318 2.571 -3.171 1.00 . A A . 281 ILE C 1 1
1 1571 1 1 107 ILE CA C 4.929 3.063 -3.530 1.00 . A A . 281 ILE CA 1 1
1 1572 1 1 107 ILE CB C 3.926 2.420 -2.540 1.00 . A A . 281 ILE CB 1 1
1 1573 1 1 107 ILE CD1 C 2.443 0.367 -2.552 1.00 . A A . 281 ILE CD1 1 1
1 1574 1 1 107 ILE CG1 C 2.805 1.657 -3.253 1.00 . A A . 281 ILE CG1 1 1
1 1575 1 1 107 ILE CG2 C 3.347 3.477 -1.620 1.00 . A A . 281 ILE CG2 1 1
1 1576 1 1 107 ILE H H 4.521 1.885 -5.251 1.00 . A A . 281 ILE H 1 1
1 1577 1 1 107 ILE HA H 4.899 4.136 -3.407 1.00 . A A . 281 ILE HA 1 1
1 1578 1 1 107 ILE HB H 4.475 1.723 -1.923 1.00 . A A . 281 ILE HB 1 1
1 1579 1 1 107 ILE HD11 H 3.209 0.126 -1.827 1.00 . A A . 281 ILE HD11 1 1
1 1580 1 1 107 ILE HD12 H 2.372 -0.430 -3.278 1.00 . A A . 281 ILE HD12 1 1
1 1581 1 1 107 ILE HD13 H 1.496 0.483 -2.049 1.00 . A A . 281 ILE HD13 1 1
1 1582 1 1 107 ILE HG12 H 1.920 2.276 -3.290 1.00 . A A . 281 ILE HG12 1 1
1 1583 1 1 107 ILE HG13 H 3.112 1.412 -4.256 1.00 . A A . 281 ILE HG13 1 1
1 1584 1 1 107 ILE HG21 H 2.310 3.258 -1.432 1.00 . A A . 281 ILE HG21 1 1
1 1585 1 1 107 ILE HG22 H 3.435 4.448 -2.085 1.00 . A A . 281 ILE HG22 1 1
1 1586 1 1 107 ILE HG23 H 3.891 3.474 -0.687 1.00 . A A . 281 ILE HG23 1 1
1 1587 1 1 107 ILE N N 4.629 2.802 -4.932 1.00 . A A . 281 ILE N 1 1
1 1588 1 1 107 ILE O O 6.793 1.577 -3.709 1.00 . A A . 281 ILE O 1 1
1 1589 1 1 108 THR C C 8.235 3.031 -0.213 1.00 . A A . 282 THR C 1 1
1 1590 1 1 108 THR CA C 8.245 2.859 -1.720 1.00 . A A . 282 THR CA 1 1
1 1591 1 1 108 THR CB C 9.364 3.683 -2.358 1.00 . A A . 282 THR CB 1 1
1 1592 1 1 108 THR CG2 C 10.668 2.925 -2.473 1.00 . A A . 282 THR CG2 1 1
1 1593 1 1 108 THR H H 6.474 3.997 -1.786 1.00 . A A . 282 THR H 1 1
1 1594 1 1 108 THR HA H 8.378 1.807 -1.929 1.00 . A A . 282 THR HA 1 1
1 1595 1 1 108 THR HB H 9.547 4.549 -1.742 1.00 . A A . 282 THR HB 1 1
1 1596 1 1 108 THR HG1 H 9.430 4.965 -3.835 1.00 . A A . 282 THR HG1 1 1
1 1597 1 1 108 THR HG21 H 11.491 3.587 -2.244 1.00 . A A . 282 THR HG21 1 1
1 1598 1 1 108 THR HG22 H 10.778 2.547 -3.479 1.00 . A A . 282 THR HG22 1 1
1 1599 1 1 108 THR HG23 H 10.669 2.099 -1.776 1.00 . A A . 282 THR HG23 1 1
1 1600 1 1 108 THR N N 6.935 3.246 -2.214 1.00 . A A . 282 THR N 1 1
1 1601 1 1 108 THR O O 8.126 4.148 0.290 1.00 . A A . 282 THR O 1 1
1 1602 1 1 108 THR OG1 O 8.997 4.128 -3.650 1.00 . A A . 282 THR OG1 1 1
1 1603 1 1 109 LEU C C 9.606 1.591 2.591 1.00 . A A . 283 LEU C 1 1
1 1604 1 1 109 LEU CA C 8.262 1.959 1.961 1.00 . A A . 283 LEU CA 1 1
1 1605 1 1 109 LEU CB C 7.148 1.039 2.491 1.00 . A A . 283 LEU CB 1 1
1 1606 1 1 109 LEU CD1 C 5.915 0.469 0.359 1.00 . A A . 283 LEU CD1 1 1
1 1607 1 1 109 LEU CD2 C 7.850 -0.948 1.121 1.00 . A A . 283 LEU CD2 1 1
1 1608 1 1 109 LEU CG C 6.675 -0.084 1.559 1.00 . A A . 283 LEU CG 1 1
1 1609 1 1 109 LEU H H 8.377 1.058 0.049 1.00 . A A . 283 LEU H 1 1
1 1610 1 1 109 LEU HA H 8.028 2.974 2.246 1.00 . A A . 283 LEU HA 1 1
1 1611 1 1 109 LEU HB2 H 7.499 0.581 3.397 1.00 . A A . 283 LEU HB2 1 1
1 1612 1 1 109 LEU HB3 H 6.293 1.654 2.732 1.00 . A A . 283 LEU HB3 1 1
1 1613 1 1 109 LEU HD11 H 6.009 -0.214 -0.471 1.00 . A A . 283 LEU HD11 1 1
1 1614 1 1 109 LEU HD12 H 6.318 1.429 0.082 1.00 . A A . 283 LEU HD12 1 1
1 1615 1 1 109 LEU HD13 H 4.872 0.580 0.616 1.00 . A A . 283 LEU HD13 1 1
1 1616 1 1 109 LEU HD21 H 8.750 -0.607 1.612 1.00 . A A . 283 LEU HD21 1 1
1 1617 1 1 109 LEU HD22 H 7.973 -0.875 0.051 1.00 . A A . 283 LEU HD22 1 1
1 1618 1 1 109 LEU HD23 H 7.659 -1.976 1.393 1.00 . A A . 283 LEU HD23 1 1
1 1619 1 1 109 LEU HG H 5.989 -0.715 2.106 1.00 . A A . 283 LEU HG 1 1
1 1620 1 1 109 LEU N N 8.311 1.920 0.506 1.00 . A A . 283 LEU N 1 1
1 1621 1 1 109 LEU O O 9.646 0.817 3.547 1.00 . A A . 283 LEU O 1 1
1 1622 1 1 110 GLY C C 13.167 2.410 1.906 1.00 . A A . 284 GLY C 1 1
1 1623 1 1 110 GLY CA C 11.996 1.810 2.657 1.00 . A A . 284 GLY CA 1 1
1 1624 1 1 110 GLY H H 10.647 2.747 1.314 1.00 . A A . 284 GLY H 1 1
1 1625 1 1 110 GLY HA2 H 12.019 2.171 3.674 1.00 . A A . 284 GLY HA2 1 1
1 1626 1 1 110 GLY HA3 H 12.107 0.737 2.669 1.00 . A A . 284 GLY HA3 1 1
1 1627 1 1 110 GLY N N 10.705 2.135 2.078 1.00 . A A . 284 GLY N 1 1
1 1628 1 1 110 GLY O O 13.166 3.596 1.579 1.00 . A A . 284 GLY O 1 1
1 1629 1 1 111 THR C C 15.182 1.840 -0.578 1.00 . A A . 285 THR C 1 1
1 1630 1 1 111 THR CA C 15.362 2.017 0.924 1.00 . A A . 285 THR CA 1 1
1 1631 1 1 111 THR CB C 16.588 1.235 1.407 1.00 . A A . 285 THR CB 1 1
1 1632 1 1 111 THR CG2 C 16.505 -0.249 1.126 1.00 . A A . 285 THR CG2 1 1
1 1633 1 1 111 THR H H 14.104 0.644 1.923 1.00 . A A . 285 THR H 1 1
1 1634 1 1 111 THR HA H 15.507 3.066 1.136 1.00 . A A . 285 THR HA 1 1
1 1635 1 1 111 THR HB H 16.683 1.365 2.475 1.00 . A A . 285 THR HB 1 1
1 1636 1 1 111 THR HG1 H 17.632 1.794 -0.155 1.00 . A A . 285 THR HG1 1 1
1 1637 1 1 111 THR HG21 H 17.255 -0.767 1.704 1.00 . A A . 285 THR HG21 1 1
1 1638 1 1 111 THR HG22 H 16.675 -0.428 0.073 1.00 . A A . 285 THR HG22 1 1
1 1639 1 1 111 THR HG23 H 15.525 -0.614 1.396 1.00 . A A . 285 THR HG23 1 1
1 1640 1 1 111 THR N N 14.169 1.578 1.637 1.00 . A A . 285 THR N 1 1
1 1641 1 1 111 THR O O 15.528 2.725 -1.360 1.00 . A A . 285 THR O 1 1
1 1642 1 1 111 THR OG1 O 17.768 1.724 0.794 1.00 . A A . 285 THR OG1 1 1
1 1643 1 1 112 THR C C 13.180 -0.437 -2.643 1.00 . A A . 286 THR C 1 1
1 1644 1 1 112 THR CA C 14.413 0.435 -2.394 1.00 . A A . 286 THR CA 1 1
1 1645 1 1 112 THR CB C 15.655 -0.212 -3.011 1.00 . A A . 286 THR CB 1 1
1 1646 1 1 112 THR CG2 C 15.702 -1.720 -2.853 1.00 . A A . 286 THR CG2 1 1
1 1647 1 1 112 THR H H 14.377 0.028 -0.311 1.00 . A A . 286 THR H 1 1
1 1648 1 1 112 THR HA H 14.250 1.395 -2.858 1.00 . A A . 286 THR HA 1 1
1 1649 1 1 112 THR HB H 16.530 0.196 -2.529 1.00 . A A . 286 THR HB 1 1
1 1650 1 1 112 THR HG1 H 15.039 -0.394 -4.861 1.00 . A A . 286 THR HG1 1 1
1 1651 1 1 112 THR HG21 H 16.633 -2.095 -3.253 1.00 . A A . 286 THR HG21 1 1
1 1652 1 1 112 THR HG22 H 14.876 -2.166 -3.388 1.00 . A A . 286 THR HG22 1 1
1 1653 1 1 112 THR HG23 H 15.632 -1.975 -1.807 1.00 . A A . 286 THR HG23 1 1
1 1654 1 1 112 THR N N 14.632 0.697 -0.977 1.00 . A A . 286 THR N 1 1
1 1655 1 1 112 THR O O 12.851 -0.723 -3.793 1.00 . A A . 286 THR O 1 1
1 1656 1 1 112 THR OG1 O 15.734 0.077 -4.396 1.00 . A A . 286 THR OG1 1 1
1 1657 1 1 113 THR C C 10.169 -0.849 -2.359 1.00 . A A . 287 THR C 1 1
1 1658 1 1 113 THR CA C 11.287 -1.664 -1.733 1.00 . A A . 287 THR CA 1 1
1 1659 1 1 113 THR CB C 10.830 -2.221 -0.389 1.00 . A A . 287 THR CB 1 1
1 1660 1 1 113 THR CG2 C 9.706 -3.221 -0.532 1.00 . A A . 287 THR CG2 1 1
1 1661 1 1 113 THR H H 12.763 -0.575 -0.682 1.00 . A A . 287 THR H 1 1
1 1662 1 1 113 THR HA H 11.526 -2.482 -2.387 1.00 . A A . 287 THR HA 1 1
1 1663 1 1 113 THR HB H 10.477 -1.409 0.229 1.00 . A A . 287 THR HB 1 1
1 1664 1 1 113 THR HG1 H 12.150 -3.656 -0.197 1.00 . A A . 287 THR HG1 1 1
1 1665 1 1 113 THR HG21 H 9.349 -3.212 -1.554 1.00 . A A . 287 THR HG21 1 1
1 1666 1 1 113 THR HG22 H 8.899 -2.957 0.134 1.00 . A A . 287 THR HG22 1 1
1 1667 1 1 113 THR HG23 H 10.067 -4.209 -0.287 1.00 . A A . 287 THR HG23 1 1
1 1668 1 1 113 THR N N 12.486 -0.844 -1.580 1.00 . A A . 287 THR N 1 1
1 1669 1 1 113 THR O O 9.546 -0.025 -1.691 1.00 . A A . 287 THR O 1 1
1 1670 1 1 113 THR OG1 O 11.900 -2.863 0.283 1.00 . A A . 287 THR OG1 1 1
1 1671 1 1 114 LYS C C 7.842 -1.233 -4.955 1.00 . A A . 288 LYS C 1 1
1 1672 1 1 114 LYS CA C 8.900 -0.309 -4.356 1.00 . A A . 288 LYS CA 1 1
1 1673 1 1 114 LYS CB C 9.545 0.519 -5.466 1.00 . A A . 288 LYS CB 1 1
1 1674 1 1 114 LYS CD C 9.108 2.384 -7.081 1.00 . A A . 288 LYS CD 1 1
1 1675 1 1 114 LYS CE C 10.152 3.488 -7.147 1.00 . A A . 288 LYS CE 1 1
1 1676 1 1 114 LYS CG C 8.913 1.883 -5.663 1.00 . A A . 288 LYS CG 1 1
1 1677 1 1 114 LYS H H 10.469 -1.705 -4.149 1.00 . A A . 288 LYS H 1 1
1 1678 1 1 114 LYS HA H 8.446 0.354 -3.642 1.00 . A A . 288 LYS HA 1 1
1 1679 1 1 114 LYS HB2 H 10.590 0.663 -5.230 1.00 . A A . 288 LYS HB2 1 1
1 1680 1 1 114 LYS HB3 H 9.470 -0.025 -6.395 1.00 . A A . 288 LYS HB3 1 1
1 1681 1 1 114 LYS HD2 H 9.427 1.562 -7.702 1.00 . A A . 288 LYS HD2 1 1
1 1682 1 1 114 LYS HD3 H 8.168 2.768 -7.444 1.00 . A A . 288 LYS HD3 1 1
1 1683 1 1 114 LYS HE2 H 9.993 4.165 -6.321 1.00 . A A . 288 LYS HE2 1 1
1 1684 1 1 114 LYS HE3 H 11.133 3.043 -7.063 1.00 . A A . 288 LYS HE3 1 1
1 1685 1 1 114 LYS HG2 H 7.858 1.812 -5.462 1.00 . A A . 288 LYS HG2 1 1
1 1686 1 1 114 LYS HG3 H 9.368 2.580 -4.979 1.00 . A A . 288 LYS HG3 1 1
1 1687 1 1 114 LYS HZ1 H 11.024 4.360 -8.833 1.00 . A A . 288 LYS HZ1 1 1
1 1688 1 1 114 LYS HZ2 H 9.676 5.197 -8.250 1.00 . A A . 288 LYS HZ2 1 1
1 1689 1 1 114 LYS HZ3 H 9.467 3.753 -9.105 1.00 . A A . 288 LYS HZ3 1 1
1 1690 1 1 114 LYS N N 9.930 -1.058 -3.649 1.00 . A A . 288 LYS N 1 1
1 1691 1 1 114 LYS NZ N 10.074 4.253 -8.422 1.00 . A A . 288 LYS NZ 1 1
1 1692 1 1 114 LYS O O 8.168 -2.176 -5.673 1.00 . A A . 288 LYS O 1 1
1 1693 1 1 115 VAL C C 4.652 -1.029 -6.198 1.00 . A A . 289 VAL C 1 1
1 1694 1 1 115 VAL CA C 5.478 -1.788 -5.159 1.00 . A A . 289 VAL CA 1 1
1 1695 1 1 115 VAL CB C 4.516 -2.226 -4.021 1.00 . A A . 289 VAL CB 1 1
1 1696 1 1 115 VAL CG1 C 4.388 -3.738 -3.964 1.00 . A A . 289 VAL CG1 1 1
1 1697 1 1 115 VAL CG2 C 4.965 -1.681 -2.675 1.00 . A A . 289 VAL CG2 1 1
1 1698 1 1 115 VAL H H 6.368 -0.216 -4.058 1.00 . A A . 289 VAL H 1 1
1 1699 1 1 115 VAL HA H 5.894 -2.675 -5.616 1.00 . A A . 289 VAL HA 1 1
1 1700 1 1 115 VAL HB H 3.537 -1.821 -4.232 1.00 . A A . 289 VAL HB 1 1
1 1701 1 1 115 VAL HG11 H 4.869 -4.108 -3.071 1.00 . A A . 289 VAL HG11 1 1
1 1702 1 1 115 VAL HG12 H 4.857 -4.167 -4.828 1.00 . A A . 289 VAL HG12 1 1
1 1703 1 1 115 VAL HG13 H 3.343 -4.010 -3.949 1.00 . A A . 289 VAL HG13 1 1
1 1704 1 1 115 VAL HG21 H 5.959 -2.042 -2.454 1.00 . A A . 289 VAL HG21 1 1
1 1705 1 1 115 VAL HG22 H 4.282 -2.015 -1.908 1.00 . A A . 289 VAL HG22 1 1
1 1706 1 1 115 VAL HG23 H 4.972 -0.603 -2.707 1.00 . A A . 289 VAL HG23 1 1
1 1707 1 1 115 VAL N N 6.576 -0.968 -4.652 1.00 . A A . 289 VAL N 1 1
1 1708 1 1 115 VAL O O 4.293 0.128 -5.982 1.00 . A A . 289 VAL O 1 1
1 1709 1 1 116 TYR C C 2.119 -0.991 -8.015 1.00 . A A . 290 TYR C 1 1
1 1710 1 1 116 TYR CA C 3.593 -1.021 -8.384 1.00 . A A . 290 TYR CA 1 1
1 1711 1 1 116 TYR CB C 3.778 -1.760 -9.712 1.00 . A A . 290 TYR CB 1 1
1 1712 1 1 116 TYR CD1 C 4.287 0.343 -11.003 1.00 . A A . 290 TYR CD1 1 1
1 1713 1 1 116 TYR CD2 C 2.806 -1.241 -11.987 1.00 . A A . 290 TYR CD2 1 1
1 1714 1 1 116 TYR CE1 C 4.149 1.167 -12.101 1.00 . A A . 290 TYR CE1 1 1
1 1715 1 1 116 TYR CE2 C 2.661 -0.422 -13.093 1.00 . A A . 290 TYR CE2 1 1
1 1716 1 1 116 TYR CG C 3.622 -0.871 -10.926 1.00 . A A . 290 TYR CG 1 1
1 1717 1 1 116 TYR CZ C 3.335 0.781 -13.144 1.00 . A A . 290 TYR CZ 1 1
1 1718 1 1 116 TYR H H 4.685 -2.584 -7.477 1.00 . A A . 290 TYR H 1 1
1 1719 1 1 116 TYR HA H 3.945 -0.005 -8.493 1.00 . A A . 290 TYR HA 1 1
1 1720 1 1 116 TYR HB2 H 4.766 -2.191 -9.743 1.00 . A A . 290 TYR HB2 1 1
1 1721 1 1 116 TYR HB3 H 3.043 -2.550 -9.782 1.00 . A A . 290 TYR HB3 1 1
1 1722 1 1 116 TYR HD1 H 4.925 0.638 -10.188 1.00 . A A . 290 TYR HD1 1 1
1 1723 1 1 116 TYR HD2 H 2.281 -2.184 -11.943 1.00 . A A . 290 TYR HD2 1 1
1 1724 1 1 116 TYR HE1 H 4.678 2.111 -12.137 1.00 . A A . 290 TYR HE1 1 1
1 1725 1 1 116 TYR HE2 H 2.023 -0.727 -13.910 1.00 . A A . 290 TYR HE2 1 1
1 1726 1 1 116 TYR HH H 4.053 1.931 -14.507 1.00 . A A . 290 TYR HH 1 1
1 1727 1 1 116 TYR N N 4.363 -1.670 -7.329 1.00 . A A . 290 TYR N 1 1
1 1728 1 1 116 TYR O O 1.579 -1.965 -7.498 1.00 . A A . 290 TYR O 1 1
1 1729 1 1 116 TYR OH O 3.193 1.598 -14.242 1.00 . A A . 290 TYR OH 1 1
1 1730 1 1 117 VAL C C -0.819 0.299 -9.170 1.00 . A A . 291 VAL C 1 1
1 1731 1 1 117 VAL CA C 0.075 0.324 -7.930 1.00 . A A . 291 VAL CA 1 1
1 1732 1 1 117 VAL CB C -0.167 1.634 -7.152 1.00 . A A . 291 VAL CB 1 1
1 1733 1 1 117 VAL CG1 C -1.363 1.485 -6.228 1.00 . A A . 291 VAL CG1 1 1
1 1734 1 1 117 VAL CG2 C 1.067 2.033 -6.351 1.00 . A A . 291 VAL CG2 1 1
1 1735 1 1 117 VAL H H 1.976 0.893 -8.656 1.00 . A A . 291 VAL H 1 1
1 1736 1 1 117 VAL HA H -0.205 -0.492 -7.292 1.00 . A A . 291 VAL HA 1 1
1 1737 1 1 117 VAL HB H -0.383 2.421 -7.860 1.00 . A A . 291 VAL HB 1 1
1 1738 1 1 117 VAL HG11 H -2.032 0.738 -6.623 1.00 . A A . 291 VAL HG11 1 1
1 1739 1 1 117 VAL HG12 H -1.878 2.429 -6.151 1.00 . A A . 291 VAL HG12 1 1
1 1740 1 1 117 VAL HG13 H -1.019 1.181 -5.248 1.00 . A A . 291 VAL HG13 1 1
1 1741 1 1 117 VAL HG21 H 1.691 1.165 -6.195 1.00 . A A . 291 VAL HG21 1 1
1 1742 1 1 117 VAL HG22 H 0.764 2.434 -5.396 1.00 . A A . 291 VAL HG22 1 1
1 1743 1 1 117 VAL HG23 H 1.620 2.780 -6.893 1.00 . A A . 291 VAL HG23 1 1
1 1744 1 1 117 VAL N N 1.483 0.148 -8.261 1.00 . A A . 291 VAL N 1 1
1 1745 1 1 117 VAL O O -0.715 1.168 -10.038 1.00 . A A . 291 VAL O 1 1
1 1746 1 1 118 ARG C C -4.039 -1.048 -9.903 1.00 . A A . 292 ARG C 1 1
1 1747 1 1 118 ARG CA C -2.601 -0.848 -10.381 1.00 . A A . 292 ARG CA 1 1
1 1748 1 1 118 ARG CB C -2.170 -2.038 -11.246 1.00 . A A . 292 ARG CB 1 1
1 1749 1 1 118 ARG CD C -3.354 -1.523 -13.400 1.00 . A A . 292 ARG CD 1 1
1 1750 1 1 118 ARG CG C -2.007 -1.699 -12.718 1.00 . A A . 292 ARG CG 1 1
1 1751 1 1 118 ARG CZ C -3.637 -3.046 -15.323 1.00 . A A . 292 ARG CZ 1 1
1 1752 1 1 118 ARG H H -1.725 -1.363 -8.528 1.00 . A A . 292 ARG H 1 1
1 1753 1 1 118 ARG HA H -2.549 0.054 -10.970 1.00 . A A . 292 ARG HA 1 1
1 1754 1 1 118 ARG HB2 H -1.226 -2.410 -10.878 1.00 . A A . 292 ARG HB2 1 1
1 1755 1 1 118 ARG HB3 H -2.911 -2.818 -11.159 1.00 . A A . 292 ARG HB3 1 1
1 1756 1 1 118 ARG HD2 H -4.078 -1.220 -12.661 1.00 . A A . 292 ARG HD2 1 1
1 1757 1 1 118 ARG HD3 H -3.265 -0.752 -14.151 1.00 . A A . 292 ARG HD3 1 1
1 1758 1 1 118 ARG HE H -4.288 -3.402 -13.470 1.00 . A A . 292 ARG HE 1 1
1 1759 1 1 118 ARG HG2 H -1.445 -0.779 -12.807 1.00 . A A . 292 ARG HG2 1 1
1 1760 1 1 118 ARG HG3 H -1.468 -2.499 -13.204 1.00 . A A . 292 ARG HG3 1 1
1 1761 1 1 118 ARG HH11 H -2.625 -1.351 -15.760 1.00 . A A . 292 ARG HH11 1 1
1 1762 1 1 118 ARG HH12 H -2.861 -2.437 -17.087 1.00 . A A . 292 ARG HH12 1 1
1 1763 1 1 118 ARG HH21 H -4.595 -4.824 -15.216 1.00 . A A . 292 ARG HH21 1 1
1 1764 1 1 118 ARG HH22 H -3.977 -4.406 -16.780 1.00 . A A . 292 ARG HH22 1 1
1 1765 1 1 118 ARG N N -1.691 -0.704 -9.249 1.00 . A A . 292 ARG N 1 1
1 1766 1 1 118 ARG NE N -3.815 -2.756 -14.034 1.00 . A A . 292 ARG NE 1 1
1 1767 1 1 118 ARG NH1 N -2.987 -2.208 -16.121 1.00 . A A . 292 ARG NH1 1 1
1 1768 1 1 118 ARG NH2 N -4.108 -4.185 -15.813 1.00 . A A . 292 ARG NH2 1 1
1 1769 1 1 118 ARG O O -4.279 -1.721 -8.903 1.00 . A A . 292 ARG O 1 1
1 1770 1 1 119 ILE C C -7.269 -0.788 -11.506 1.00 . A A . 293 ILE C 1 1
1 1771 1 1 119 ILE CA C -6.402 -0.586 -10.267 1.00 . A A . 293 ILE CA 1 1
1 1772 1 1 119 ILE CB C -6.912 0.656 -9.508 1.00 . A A . 293 ILE CB 1 1
1 1773 1 1 119 ILE CD1 C -6.086 2.565 -8.048 1.00 . A A . 293 ILE CD1 1 1
1 1774 1 1 119 ILE CG1 C -5.875 1.134 -8.491 1.00 . A A . 293 ILE CG1 1 1
1 1775 1 1 119 ILE CG2 C -8.232 0.348 -8.814 1.00 . A A . 293 ILE CG2 1 1
1 1776 1 1 119 ILE H H -4.743 0.062 -11.413 1.00 . A A . 293 ILE H 1 1
1 1777 1 1 119 ILE HA H -6.508 -1.445 -9.623 1.00 . A A . 293 ILE HA 1 1
1 1778 1 1 119 ILE HB H -7.090 1.442 -10.227 1.00 . A A . 293 ILE HB 1 1
1 1779 1 1 119 ILE HD11 H -6.545 2.576 -7.070 1.00 . A A . 293 ILE HD11 1 1
1 1780 1 1 119 ILE HD12 H -6.731 3.068 -8.754 1.00 . A A . 293 ILE HD12 1 1
1 1781 1 1 119 ILE HD13 H -5.134 3.073 -8.006 1.00 . A A . 293 ILE HD13 1 1
1 1782 1 1 119 ILE HG12 H -5.923 0.506 -7.617 1.00 . A A . 293 ILE HG12 1 1
1 1783 1 1 119 ILE HG13 H -4.890 1.062 -8.928 1.00 . A A . 293 ILE HG13 1 1
1 1784 1 1 119 ILE HG21 H -8.999 1.007 -9.193 1.00 . A A . 293 ILE HG21 1 1
1 1785 1 1 119 ILE HG22 H -8.124 0.496 -7.749 1.00 . A A . 293 ILE HG22 1 1
1 1786 1 1 119 ILE HG23 H -8.512 -0.678 -9.008 1.00 . A A . 293 ILE HG23 1 1
1 1787 1 1 119 ILE N N -4.992 -0.462 -10.625 1.00 . A A . 293 ILE N 1 1
1 1788 1 1 119 ILE O O -7.353 0.096 -12.357 1.00 . A A . 293 ILE O 1 1
1 1789 1 1 120 SER C C -10.158 -2.686 -12.291 1.00 . A A . 294 SER C 1 1
1 1790 1 1 120 SER CA C -8.775 -2.238 -12.750 1.00 . A A . 294 SER CA 1 1
1 1791 1 1 120 SER CB C -8.140 -3.320 -13.626 1.00 . A A . 294 SER CB 1 1
1 1792 1 1 120 SER H H -7.827 -2.613 -10.896 1.00 . A A . 294 SER H 1 1
1 1793 1 1 120 SER HA H -8.876 -1.331 -13.329 1.00 . A A . 294 SER HA 1 1
1 1794 1 1 120 SER HB2 H -7.071 -3.325 -13.474 1.00 . A A . 294 SER HB2 1 1
1 1795 1 1 120 SER HB3 H -8.547 -4.284 -13.356 1.00 . A A . 294 SER HB3 1 1
1 1796 1 1 120 SER HG H -8.113 -2.199 -15.232 1.00 . A A . 294 SER HG 1 1
1 1797 1 1 120 SER N N -7.916 -1.945 -11.607 1.00 . A A . 294 SER N 1 1
1 1798 1 1 120 SER O O -10.317 -3.212 -11.189 1.00 . A A . 294 SER O 1 1
1 1799 1 1 120 SER OG O -8.403 -3.083 -14.999 1.00 . A A . 294 SER OG 1 1
1 1800 1 1 121 SER C C -12.795 -4.300 -13.242 1.00 . A A . 295 SER C 1 1
1 1801 1 1 121 SER CA C -12.527 -2.858 -12.825 1.00 . A A . 295 SER CA 1 1
1 1802 1 1 121 SER CB C -13.516 -1.920 -13.518 1.00 . A A . 295 SER CB 1 1
1 1803 1 1 121 SER H H -10.965 -2.054 -14.006 1.00 . A A . 295 SER H 1 1
1 1804 1 1 121 SER HA H -12.654 -2.775 -11.755 1.00 . A A . 295 SER HA 1 1
1 1805 1 1 121 SER HB2 H -14.519 -2.154 -13.192 1.00 . A A . 295 SER HB2 1 1
1 1806 1 1 121 SER HB3 H -13.283 -0.898 -13.257 1.00 . A A . 295 SER HB3 1 1
1 1807 1 1 121 SER HG H -14.106 -1.487 -15.336 1.00 . A A . 295 SER HG 1 1
1 1808 1 1 121 SER N N -11.156 -2.475 -13.143 1.00 . A A . 295 SER N 1 1
1 1809 1 1 121 SER O O -11.885 -5.017 -13.658 1.00 . A A . 295 SER O 1 1
1 1810 1 1 121 SER OG O -13.450 -2.057 -14.926 1.00 . A A . 295 SER OG 1 1
1 1811 1 1 122 GLN C C -15.939 -6.160 -13.765 1.00 . A A . 296 GLN C 1 1
1 1812 1 1 122 GLN CA C -14.439 -6.076 -13.500 1.00 . A A . 296 GLN CA 1 1
1 1813 1 1 122 GLN CB C -14.049 -7.058 -12.393 1.00 . A A . 296 GLN CB 1 1
1 1814 1 1 122 GLN CD C -13.006 -9.347 -12.630 1.00 . A A . 296 GLN CD 1 1
1 1815 1 1 122 GLN CG C -14.265 -8.515 -12.770 1.00 . A A . 296 GLN CG 1 1
1 1816 1 1 122 GLN H H -14.734 -4.101 -12.795 1.00 . A A . 296 GLN H 1 1
1 1817 1 1 122 GLN HA H -13.911 -6.337 -14.404 1.00 . A A . 296 GLN HA 1 1
1 1818 1 1 122 GLN HB2 H -13.004 -6.920 -12.158 1.00 . A A . 296 GLN HB2 1 1
1 1819 1 1 122 GLN HB3 H -14.637 -6.844 -11.513 1.00 . A A . 296 GLN HB3 1 1
1 1820 1 1 122 GLN HE21 H -13.261 -9.450 -10.661 1.00 . A A . 296 GLN HE21 1 1
1 1821 1 1 122 GLN HE22 H -11.869 -10.264 -11.281 1.00 . A A . 296 GLN HE22 1 1
1 1822 1 1 122 GLN HG2 H -15.025 -8.931 -12.126 1.00 . A A . 296 GLN HG2 1 1
1 1823 1 1 122 GLN HG3 H -14.599 -8.563 -13.795 1.00 . A A . 296 GLN HG3 1 1
1 1824 1 1 122 GLN N N -14.052 -4.719 -13.131 1.00 . A A . 296 GLN N 1 1
1 1825 1 1 122 GLN NE2 N -12.680 -9.726 -11.399 1.00 . A A . 296 GLN NE2 1 1
1 1826 1 1 122 GLN O O -16.752 -5.944 -12.866 1.00 . A A . 296 GLN O 1 1
1 1827 1 1 122 GLN OE1 O -12.333 -9.648 -13.617 1.00 . A A . 296 GLN OE1 1 1
1 1828 1 1 123 ASN C C -18.219 -7.999 -15.156 1.00 . A A . 297 ASN C 1 1
1 1829 1 1 123 ASN CA C -17.700 -6.585 -15.390 1.00 . A A . 297 ASN CA 1 1
1 1830 1 1 123 ASN CB C -17.880 -6.196 -16.870 1.00 . A A . 297 ASN CB 1 1
1 1831 1 1 123 ASN CG C -18.075 -4.686 -17.019 1.00 . A A . 297 ASN CG 1 1
1 1832 1 1 123 ASN H H -15.604 -6.632 -15.677 1.00 . A A . 297 ASN H 1 1
1 1833 1 1 123 ASN HA H -18.268 -5.901 -14.776 1.00 . A A . 297 ASN HA 1 1
1 1834 1 1 123 ASN HB2 H -16.994 -6.516 -17.260 1.00 . A A . 297 ASN HB2 1 1
1 1835 1 1 123 ASN HB3 H -18.736 -6.728 -17.103 1.00 . A A . 297 ASN HB3 1 1
1 1836 1 1 123 ASN N N -16.298 -6.473 -15.005 1.00 . A A . 297 ASN N 1 1
1 1837 1 1 123 ASN ND2 N -19.074 -4.346 -17.829 1.00 . A A . 297 ASN ND2 1 1
1 1838 1 1 123 ASN O O -17.962 -8.905 -15.950 1.00 . A A . 297 ASN O 1 1
1 1839 1 1 123 ASN OD1 O -17.367 -3.881 -16.436 1.00 . A A . 297 ASN OD1 1 1
1 1840 1 1 124 GLU C C -21.034 -9.437 -13.698 1.00 . A A . 298 GLU C 1 1
1 1841 1 1 124 GLU CA C -19.510 -9.488 -13.724 1.00 . A A . 298 GLU CA 1 1
1 1842 1 1 124 GLU CB C -18.976 -9.958 -12.368 1.00 . A A . 298 GLU CB 1 1
1 1843 1 1 124 GLU CD C -18.546 -12.443 -12.497 1.00 . A A . 298 GLU CD 1 1
1 1844 1 1 124 GLU CG C -17.932 -11.056 -12.474 1.00 . A A . 298 GLU CG 1 1
1 1845 1 1 124 GLU H H -19.124 -7.423 -13.469 1.00 . A A . 298 GLU H 1 1
1 1846 1 1 124 GLU HA H -19.198 -10.188 -14.486 1.00 . A A . 298 GLU HA 1 1
1 1847 1 1 124 GLU HB2 H -18.530 -9.115 -11.859 1.00 . A A . 298 GLU HB2 1 1
1 1848 1 1 124 GLU HB3 H -19.800 -10.328 -11.778 1.00 . A A . 298 GLU HB3 1 1
1 1849 1 1 124 GLU HG2 H -17.369 -10.914 -13.383 1.00 . A A . 298 GLU HG2 1 1
1 1850 1 1 124 GLU HG3 H -17.268 -10.988 -11.625 1.00 . A A . 298 GLU HG3 1 1
1 1851 1 1 124 GLU N N -18.952 -8.182 -14.062 1.00 . A A . 298 GLU N 1 1
1 1852 1 1 124 GLU O O -21.693 -10.445 -13.447 1.00 . A A . 298 GLU O 1 1
1 1853 1 1 124 GLU OE1 O -19.526 -12.645 -13.245 1.00 . A A . 298 GLU OE1 1 1
1 1854 1 1 124 GLU OE2 O -18.048 -13.326 -11.767 1.00 . A A . 298 GLU OE2 1 1
2 1855 1 1 3 LEU C C -18.278 -9.797 -5.510 1.00 . A A . 177 LEU C 1 1
2 1856 1 1 3 LEU CA C -17.473 -10.596 -4.473 1.00 . A A . 177 LEU CA 1 1
2 1857 1 1 3 LEU CB C -17.585 -9.961 -3.078 1.00 . A A . 177 LEU CB 1 1
2 1858 1 1 3 LEU CD1 C -17.292 -10.126 -0.592 1.00 . A A . 177 LEU CD1 1 1
2 1859 1 1 3 LEU CD2 C -17.698 -12.194 -1.944 1.00 . A A . 177 LEU CD2 1 1
2 1860 1 1 3 LEU CG C -17.052 -10.817 -1.926 1.00 . A A . 177 LEU CG 1 1
2 1861 1 1 3 LEU H H -15.487 -9.922 -4.741 1.00 . A A . 177 LEU H 1 1
2 1862 1 1 3 LEU HA H -17.872 -11.599 -4.430 1.00 . A A . 177 LEU HA 1 1
2 1863 1 1 3 LEU HB2 H -17.035 -9.033 -3.078 1.00 . A A . 177 LEU HB2 1 1
2 1864 1 1 3 LEU HB3 H -18.623 -9.744 -2.884 1.00 . A A . 177 LEU HB3 1 1
2 1865 1 1 3 LEU HD11 H -16.368 -10.097 -0.032 1.00 . A A . 177 LEU HD11 1 1
2 1866 1 1 3 LEU HD12 H -18.036 -10.671 -0.030 1.00 . A A . 177 LEU HD12 1 1
2 1867 1 1 3 LEU HD13 H -17.639 -9.117 -0.765 1.00 . A A . 177 LEU HD13 1 1
2 1868 1 1 3 LEU HD21 H -17.395 -12.745 -1.065 1.00 . A A . 177 LEU HD21 1 1
2 1869 1 1 3 LEU HD22 H -17.384 -12.728 -2.828 1.00 . A A . 177 LEU HD22 1 1
2 1870 1 1 3 LEU HD23 H -18.772 -12.088 -1.950 1.00 . A A . 177 LEU HD23 1 1
2 1871 1 1 3 LEU HG H -15.983 -10.945 -2.045 1.00 . A A . 177 LEU HG 1 1
2 1872 1 1 3 LEU N N -16.074 -10.698 -4.863 1.00 . A A . 177 LEU N 1 1
2 1873 1 1 3 LEU O O -19.508 -9.844 -5.520 1.00 . A A . 177 LEU O 1 1
2 1874 1 1 4 GLY C C -18.263 -6.789 -7.141 1.00 . A A . 178 GLY C 1 1
2 1875 1 1 4 GLY CA C -18.239 -8.287 -7.422 1.00 . A A . 178 GLY CA 1 1
2 1876 1 1 4 GLY H H -16.595 -9.076 -6.342 1.00 . A A . 178 GLY H 1 1
2 1877 1 1 4 GLY HA2 H -17.732 -8.454 -8.361 1.00 . A A . 178 GLY HA2 1 1
2 1878 1 1 4 GLY HA3 H -19.258 -8.638 -7.516 1.00 . A A . 178 GLY HA3 1 1
2 1879 1 1 4 GLY N N -17.573 -9.071 -6.390 1.00 . A A . 178 GLY N 1 1
2 1880 1 1 4 GLY O O -19.107 -6.308 -6.386 1.00 . A A . 178 GLY O 1 1
2 1881 1 1 5 SER C C -16.149 -3.992 -8.453 1.00 . A A . 179 SER C 1 1
2 1882 1 1 5 SER CA C -17.281 -4.593 -7.609 1.00 . A A . 179 SER CA 1 1
2 1883 1 1 5 SER CB C -17.112 -4.215 -6.134 1.00 . A A . 179 SER CB 1 1
2 1884 1 1 5 SER H H -16.712 -6.488 -8.377 1.00 . A A . 179 SER H 1 1
2 1885 1 1 5 SER HA H -18.217 -4.188 -7.964 1.00 . A A . 179 SER HA 1 1
2 1886 1 1 5 SER HB2 H -16.627 -5.021 -5.609 1.00 . A A . 179 SER HB2 1 1
2 1887 1 1 5 SER HB3 H -16.511 -3.323 -6.062 1.00 . A A . 179 SER HB3 1 1
2 1888 1 1 5 SER HG H -18.248 -3.382 -4.773 1.00 . A A . 179 SER HG 1 1
2 1889 1 1 5 SER N N -17.348 -6.049 -7.773 1.00 . A A . 179 SER N 1 1
2 1890 1 1 5 SER O O -16.357 -3.632 -9.611 1.00 . A A . 179 SER O 1 1
2 1891 1 1 5 SER OG O -18.368 -3.965 -5.525 1.00 . A A . 179 SER OG 1 1
2 1892 1 1 6 SER C C -12.546 -4.172 -8.265 1.00 . A A . 180 SER C 1 1
2 1893 1 1 6 SER CA C -13.791 -3.353 -8.590 1.00 . A A . 180 SER CA 1 1
2 1894 1 1 6 SER CB C -13.574 -1.879 -8.239 1.00 . A A . 180 SER CB 1 1
2 1895 1 1 6 SER H H -14.836 -4.209 -6.956 1.00 . A A . 180 SER H 1 1
2 1896 1 1 6 SER HA H -13.993 -3.452 -9.646 1.00 . A A . 180 SER HA 1 1
2 1897 1 1 6 SER HB2 H -14.521 -1.428 -7.986 1.00 . A A . 180 SER HB2 1 1
2 1898 1 1 6 SER HB3 H -12.904 -1.808 -7.393 1.00 . A A . 180 SER HB3 1 1
2 1899 1 1 6 SER HG H -13.454 -1.425 -10.141 1.00 . A A . 180 SER HG 1 1
2 1900 1 1 6 SER N N -14.948 -3.897 -7.876 1.00 . A A . 180 SER N 1 1
2 1901 1 1 6 SER O O -12.630 -5.144 -7.525 1.00 . A A . 180 SER O 1 1
2 1902 1 1 6 SER OG O -13.008 -1.173 -9.328 1.00 . A A . 180 SER OG 1 1
2 1903 1 1 7 TRP C C -8.933 -3.703 -8.446 1.00 . A A . 181 TRP C 1 1
2 1904 1 1 7 TRP CA C -10.178 -4.579 -8.592 1.00 . A A . 181 TRP CA 1 1
2 1905 1 1 7 TRP CB C -9.962 -5.571 -9.737 1.00 . A A . 181 TRP CB 1 1
2 1906 1 1 7 TRP CD1 C -11.193 -7.810 -9.899 1.00 . A A . 181 TRP CD1 1 1
2 1907 1 1 7 TRP CD2 C -9.546 -7.782 -8.386 1.00 . A A . 181 TRP CD2 1 1
2 1908 1 1 7 TRP CE2 C -10.142 -9.056 -8.376 1.00 . A A . 181 TRP CE2 1 1
2 1909 1 1 7 TRP CE3 C -8.485 -7.533 -7.513 1.00 . A A . 181 TRP CE3 1 1
2 1910 1 1 7 TRP CG C -10.237 -6.996 -9.365 1.00 . A A . 181 TRP CG 1 1
2 1911 1 1 7 TRP CH2 C -8.674 -9.803 -6.691 1.00 . A A . 181 TRP CH2 1 1
2 1912 1 1 7 TRP CZ2 C -9.713 -10.075 -7.529 1.00 . A A . 181 TRP CZ2 1 1
2 1913 1 1 7 TRP CZ3 C -8.061 -8.549 -6.677 1.00 . A A . 181 TRP CZ3 1 1
2 1914 1 1 7 TRP H H -11.377 -3.041 -9.443 1.00 . A A . 181 TRP H 1 1
2 1915 1 1 7 TRP HA H -10.318 -5.135 -7.678 1.00 . A A . 181 TRP HA 1 1
2 1916 1 1 7 TRP HB2 H -10.615 -5.312 -10.556 1.00 . A A . 181 TRP HB2 1 1
2 1917 1 1 7 TRP HB3 H -8.937 -5.506 -10.071 1.00 . A A . 181 TRP HB3 1 1
2 1918 1 1 7 TRP HD1 H -11.883 -7.508 -10.674 1.00 . A A . 181 TRP HD1 1 1
2 1919 1 1 7 TRP HE1 H -11.724 -9.802 -9.525 1.00 . A A . 181 TRP HE1 1 1
2 1920 1 1 7 TRP HE3 H -7.996 -6.570 -7.488 1.00 . A A . 181 TRP HE3 1 1
2 1921 1 1 7 TRP HH2 H -8.309 -10.564 -6.016 1.00 . A A . 181 TRP HH2 1 1
2 1922 1 1 7 TRP HZ2 H -10.178 -11.047 -7.523 1.00 . A A . 181 TRP HZ2 1 1
2 1923 1 1 7 TRP HZ3 H -7.244 -8.378 -6.004 1.00 . A A . 181 TRP HZ3 1 1
2 1924 1 1 7 TRP N N -11.399 -3.810 -8.836 1.00 . A A . 181 TRP N 1 1
2 1925 1 1 7 TRP NE1 N -11.141 -9.048 -9.311 1.00 . A A . 181 TRP NE1 1 1
2 1926 1 1 7 TRP O O -8.659 -2.840 -9.279 1.00 . A A . 181 TRP O 1 1
2 1927 1 1 8 LEU C C -5.760 -4.294 -7.105 1.00 . A A . 182 LEU C 1 1
2 1928 1 1 8 LEU CA C -6.898 -3.280 -7.149 1.00 . A A . 182 LEU CA 1 1
2 1929 1 1 8 LEU CB C -6.943 -2.497 -5.828 1.00 . A A . 182 LEU CB 1 1
2 1930 1 1 8 LEU CD1 C -4.614 -1.595 -6.149 1.00 . A A . 182 LEU CD1 1 1
2 1931 1 1 8 LEU CD2 C -5.713 -1.418 -3.907 1.00 . A A . 182 LEU CD2 1 1
2 1932 1 1 8 LEU CG C -5.573 -2.258 -5.169 1.00 . A A . 182 LEU CG 1 1
2 1933 1 1 8 LEU H H -8.421 -4.713 -6.799 1.00 . A A . 182 LEU H 1 1
2 1934 1 1 8 LEU HA H -6.728 -2.594 -7.966 1.00 . A A . 182 LEU HA 1 1
2 1935 1 1 8 LEU HB2 H -7.402 -1.538 -6.017 1.00 . A A . 182 LEU HB2 1 1
2 1936 1 1 8 LEU HB3 H -7.562 -3.041 -5.130 1.00 . A A . 182 LEU HB3 1 1
2 1937 1 1 8 LEU HD11 H -5.171 -1.186 -6.977 1.00 . A A . 182 LEU HD11 1 1
2 1938 1 1 8 LEU HD12 H -3.911 -2.325 -6.515 1.00 . A A . 182 LEU HD12 1 1
2 1939 1 1 8 LEU HD13 H -4.081 -0.799 -5.649 1.00 . A A . 182 LEU HD13 1 1
2 1940 1 1 8 LEU HD21 H -5.217 -0.469 -4.047 1.00 . A A . 182 LEU HD21 1 1
2 1941 1 1 8 LEU HD22 H -5.265 -1.943 -3.075 1.00 . A A . 182 LEU HD22 1 1
2 1942 1 1 8 LEU HD23 H -6.757 -1.248 -3.703 1.00 . A A . 182 LEU HD23 1 1
2 1943 1 1 8 LEU HG H -5.149 -3.212 -4.888 1.00 . A A . 182 LEU HG 1 1
2 1944 1 1 8 LEU N N -8.157 -3.983 -7.401 1.00 . A A . 182 LEU N 1 1
2 1945 1 1 8 LEU O O -5.877 -5.327 -6.451 1.00 . A A . 182 LEU O 1 1
2 1946 1 1 9 PHE C C -2.239 -4.137 -7.478 1.00 . A A . 183 PHE C 1 1
2 1947 1 1 9 PHE CA C -3.515 -4.901 -7.808 1.00 . A A . 183 PHE CA 1 1
2 1948 1 1 9 PHE CB C -3.376 -5.591 -9.170 1.00 . A A . 183 PHE CB 1 1
2 1949 1 1 9 PHE CD1 C -5.439 -5.067 -10.503 1.00 . A A . 183 PHE CD1 1 1
2 1950 1 1 9 PHE CD2 C -5.154 -7.291 -9.688 1.00 . A A . 183 PHE CD2 1 1
2 1951 1 1 9 PHE CE1 C -6.638 -5.434 -11.087 1.00 . A A . 183 PHE CE1 1 1
2 1952 1 1 9 PHE CE2 C -6.353 -7.663 -10.272 1.00 . A A . 183 PHE CE2 1 1
2 1953 1 1 9 PHE CG C -4.684 -5.990 -9.797 1.00 . A A . 183 PHE CG 1 1
2 1954 1 1 9 PHE CZ C -7.094 -6.732 -10.972 1.00 . A A . 183 PHE CZ 1 1
2 1955 1 1 9 PHE H H -4.603 -3.163 -8.295 1.00 . A A . 183 PHE H 1 1
2 1956 1 1 9 PHE HA H -3.654 -5.648 -7.041 1.00 . A A . 183 PHE HA 1 1
2 1957 1 1 9 PHE HB2 H -2.876 -4.921 -9.853 1.00 . A A . 183 PHE HB2 1 1
2 1958 1 1 9 PHE HB3 H -2.778 -6.483 -9.052 1.00 . A A . 183 PHE HB3 1 1
2 1959 1 1 9 PHE HD1 H -5.084 -4.052 -10.595 1.00 . A A . 183 PHE HD1 1 1
2 1960 1 1 9 PHE HD2 H -4.575 -8.019 -9.139 1.00 . A A . 183 PHE HD2 1 1
2 1961 1 1 9 PHE HE1 H -7.216 -4.704 -11.635 1.00 . A A . 183 PHE HE1 1 1
2 1962 1 1 9 PHE HE2 H -6.710 -8.679 -10.179 1.00 . A A . 183 PHE HE2 1 1
2 1963 1 1 9 PHE HZ H -8.029 -7.019 -11.429 1.00 . A A . 183 PHE HZ 1 1
2 1964 1 1 9 PHE N N -4.660 -4.001 -7.791 1.00 . A A . 183 PHE N 1 1
2 1965 1 1 9 PHE O O -1.962 -3.073 -8.030 1.00 . A A . 183 PHE O 1 1
2 1966 1 1 10 LEU C C 0.933 -5.096 -6.452 1.00 . A A . 184 LEU C 1 1
2 1967 1 1 10 LEU CA C -0.211 -4.148 -6.116 1.00 . A A . 184 LEU CA 1 1
2 1968 1 1 10 LEU CB C -0.251 -3.918 -4.611 1.00 . A A . 184 LEU CB 1 1
2 1969 1 1 10 LEU CD1 C 0.119 -1.470 -4.615 1.00 . A A . 184 LEU CD1 1 1
2 1970 1 1 10 LEU CD2 C -2.188 -2.360 -4.729 1.00 . A A . 184 LEU CD2 1 1
2 1971 1 1 10 LEU CG C -0.804 -2.573 -4.166 1.00 . A A . 184 LEU CG 1 1
2 1972 1 1 10 LEU H H -1.772 -5.571 -6.184 1.00 . A A . 184 LEU H 1 1
2 1973 1 1 10 LEU HA H -0.060 -3.208 -6.622 1.00 . A A . 184 LEU HA 1 1
2 1974 1 1 10 LEU HB2 H -0.847 -4.696 -4.161 1.00 . A A . 184 LEU HB2 1 1
2 1975 1 1 10 LEU HB3 H 0.756 -4.000 -4.242 1.00 . A A . 184 LEU HB3 1 1
2 1976 1 1 10 LEU HD11 H 1.132 -1.842 -4.633 1.00 . A A . 184 LEU HD11 1 1
2 1977 1 1 10 LEU HD12 H 0.048 -0.641 -3.929 1.00 . A A . 184 LEU HD12 1 1
2 1978 1 1 10 LEU HD13 H -0.168 -1.152 -5.604 1.00 . A A . 184 LEU HD13 1 1
2 1979 1 1 10 LEU HD21 H -2.762 -3.269 -4.629 1.00 . A A . 184 LEU HD21 1 1
2 1980 1 1 10 LEU HD22 H -2.106 -2.097 -5.774 1.00 . A A . 184 LEU HD22 1 1
2 1981 1 1 10 LEU HD23 H -2.676 -1.561 -4.192 1.00 . A A . 184 LEU HD23 1 1
2 1982 1 1 10 LEU HG H -0.866 -2.546 -3.089 1.00 . A A . 184 LEU HG 1 1
2 1983 1 1 10 LEU N N -1.472 -4.718 -6.564 1.00 . A A . 184 LEU N 1 1
2 1984 1 1 10 LEU O O 0.774 -6.310 -6.352 1.00 . A A . 184 LEU O 1 1
2 1985 1 1 11 GLU C C 4.552 -4.885 -6.752 1.00 . A A . 185 GLU C 1 1
2 1986 1 1 11 GLU CA C 3.206 -5.397 -7.257 1.00 . A A . 185 GLU CA 1 1
2 1987 1 1 11 GLU CB C 3.263 -5.513 -8.781 1.00 . A A . 185 GLU CB 1 1
2 1988 1 1 11 GLU CD C 5.015 -6.411 -10.365 1.00 . A A . 185 GLU CD 1 1
2 1989 1 1 11 GLU CG C 4.021 -6.738 -9.267 1.00 . A A . 185 GLU CG 1 1
2 1990 1 1 11 GLU H H 2.136 -3.577 -6.969 1.00 . A A . 185 GLU H 1 1
2 1991 1 1 11 GLU HA H 3.028 -6.379 -6.860 1.00 . A A . 185 GLU HA 1 1
2 1992 1 1 11 GLU HB2 H 2.254 -5.565 -9.164 1.00 . A A . 185 GLU HB2 1 1
2 1993 1 1 11 GLU HB3 H 3.746 -4.635 -9.180 1.00 . A A . 185 GLU HB3 1 1
2 1994 1 1 11 GLU HG2 H 4.558 -7.168 -8.435 1.00 . A A . 185 GLU HG2 1 1
2 1995 1 1 11 GLU HG3 H 3.311 -7.459 -9.646 1.00 . A A . 185 GLU HG3 1 1
2 1996 1 1 11 GLU N N 2.072 -4.552 -6.879 1.00 . A A . 185 GLU N 1 1
2 1997 1 1 11 GLU O O 5.002 -3.808 -7.139 1.00 . A A . 185 GLU O 1 1
2 1998 1 1 11 GLU OE1 O 4.593 -6.311 -11.536 1.00 . A A . 185 GLU OE1 1 1
2 1999 1 1 11 GLU OE2 O 6.214 -6.254 -10.054 1.00 . A A . 185 GLU OE2 1 1
2 2000 1 1 12 VAL C C 7.544 -5.336 -6.537 1.00 . A A . 186 VAL C 1 1
2 2001 1 1 12 VAL CA C 6.530 -5.333 -5.401 1.00 . A A . 186 VAL CA 1 1
2 2002 1 1 12 VAL CB C 6.987 -6.308 -4.296 1.00 . A A . 186 VAL CB 1 1
2 2003 1 1 12 VAL CG1 C 8.174 -5.737 -3.536 1.00 . A A . 186 VAL CG1 1 1
2 2004 1 1 12 VAL CG2 C 5.838 -6.615 -3.345 1.00 . A A . 186 VAL CG2 1 1
2 2005 1 1 12 VAL H H 4.816 -6.545 -5.660 1.00 . A A . 186 VAL H 1 1
2 2006 1 1 12 VAL HA H 6.477 -4.339 -4.983 1.00 . A A . 186 VAL HA 1 1
2 2007 1 1 12 VAL HB H 7.299 -7.233 -4.760 1.00 . A A . 186 VAL HB 1 1
2 2008 1 1 12 VAL HG11 H 8.401 -4.749 -3.909 1.00 . A A . 186 VAL HG11 1 1
2 2009 1 1 12 VAL HG12 H 9.032 -6.379 -3.673 1.00 . A A . 186 VAL HG12 1 1
2 2010 1 1 12 VAL HG13 H 7.933 -5.679 -2.487 1.00 . A A . 186 VAL HG13 1 1
2 2011 1 1 12 VAL HG21 H 5.234 -5.730 -3.211 1.00 . A A . 186 VAL HG21 1 1
2 2012 1 1 12 VAL HG22 H 6.235 -6.927 -2.390 1.00 . A A . 186 VAL HG22 1 1
2 2013 1 1 12 VAL HG23 H 5.231 -7.408 -3.757 1.00 . A A . 186 VAL HG23 1 1
2 2014 1 1 12 VAL N N 5.213 -5.687 -5.918 1.00 . A A . 186 VAL N 1 1
2 2015 1 1 12 VAL O O 7.945 -6.390 -7.030 1.00 . A A . 186 VAL O 1 1
2 2016 1 1 13 ILE C C 10.280 -3.965 -7.711 1.00 . A A . 187 ILE C 1 1
2 2017 1 1 13 ILE CA C 8.807 -3.975 -8.116 1.00 . A A . 187 ILE CA 1 1
2 2018 1 1 13 ILE CB C 8.469 -2.679 -8.889 1.00 . A A . 187 ILE CB 1 1
2 2019 1 1 13 ILE CD1 C 8.861 -1.454 -11.087 1.00 . A A . 187 ILE CD1 1 1
2 2020 1 1 13 ILE CG1 C 9.077 -2.722 -10.289 1.00 . A A . 187 ILE CG1 1 1
2 2021 1 1 13 ILE CG2 C 8.940 -1.442 -8.130 1.00 . A A . 187 ILE CG2 1 1
2 2022 1 1 13 ILE H H 7.509 -3.341 -6.578 1.00 . A A . 187 ILE H 1 1
2 2023 1 1 13 ILE HA H 8.643 -4.806 -8.785 1.00 . A A . 187 ILE HA 1 1
2 2024 1 1 13 ILE HB H 7.395 -2.619 -8.981 1.00 . A A . 187 ILE HB 1 1
2 2025 1 1 13 ILE HD11 H 7.880 -1.058 -10.872 1.00 . A A . 187 ILE HD11 1 1
2 2026 1 1 13 ILE HD12 H 8.937 -1.674 -12.141 1.00 . A A . 187 ILE HD12 1 1
2 2027 1 1 13 ILE HD13 H 9.610 -0.725 -10.815 1.00 . A A . 187 ILE HD13 1 1
2 2028 1 1 13 ILE HG12 H 10.141 -2.885 -10.208 1.00 . A A . 187 ILE HG12 1 1
2 2029 1 1 13 ILE HG13 H 8.631 -3.539 -10.836 1.00 . A A . 187 ILE HG13 1 1
2 2030 1 1 13 ILE HG21 H 9.520 -1.745 -7.274 1.00 . A A . 187 ILE HG21 1 1
2 2031 1 1 13 ILE HG22 H 8.082 -0.875 -7.801 1.00 . A A . 187 ILE HG22 1 1
2 2032 1 1 13 ILE HG23 H 9.548 -0.829 -8.779 1.00 . A A . 187 ILE HG23 1 1
2 2033 1 1 13 ILE N N 7.900 -4.137 -6.988 1.00 . A A . 187 ILE N 1 1
2 2034 1 1 13 ILE O O 11.151 -4.211 -8.544 1.00 . A A . 187 ILE O 1 1
2 2035 1 1 14 ALA C C 12.074 -3.569 -4.479 1.00 . A A . 188 ALA C 1 1
2 2036 1 1 14 ALA CA C 11.955 -3.641 -5.996 1.00 . A A . 188 ALA CA 1 1
2 2037 1 1 14 ALA CB C 12.675 -2.462 -6.631 1.00 . A A . 188 ALA CB 1 1
2 2038 1 1 14 ALA H H 9.845 -3.478 -5.814 1.00 . A A . 188 ALA H 1 1
2 2039 1 1 14 ALA HA H 12.428 -4.546 -6.339 1.00 . A A . 188 ALA HA 1 1
2 2040 1 1 14 ALA HB1 H 12.155 -1.547 -6.379 1.00 . A A . 188 ALA HB1 1 1
2 2041 1 1 14 ALA HB2 H 12.690 -2.584 -7.704 1.00 . A A . 188 ALA HB2 1 1
2 2042 1 1 14 ALA HB3 H 13.686 -2.414 -6.259 1.00 . A A . 188 ALA HB3 1 1
2 2043 1 1 14 ALA N N 10.568 -3.675 -6.446 1.00 . A A . 188 ALA N 1 1
2 2044 1 1 14 ALA O O 12.005 -2.494 -3.904 1.00 . A A . 188 ALA O 1 1
2 2045 1 1 15 GLY C C 13.076 -6.090 -1.981 1.00 . A A . 189 GLY C 1 1
2 2046 1 1 15 GLY CA C 12.430 -4.784 -2.405 1.00 . A A . 189 GLY CA 1 1
2 2047 1 1 15 GLY H H 12.342 -5.539 -4.372 1.00 . A A . 189 GLY H 1 1
2 2048 1 1 15 GLY HA2 H 13.046 -3.960 -2.077 1.00 . A A . 189 GLY HA2 1 1
2 2049 1 1 15 GLY HA3 H 11.457 -4.705 -1.940 1.00 . A A . 189 GLY HA3 1 1
2 2050 1 1 15 GLY N N 12.276 -4.720 -3.848 1.00 . A A . 189 GLY N 1 1
2 2051 1 1 15 GLY O O 13.543 -6.846 -2.831 1.00 . A A . 189 GLY O 1 1
2 2052 1 1 16 PRO C C 12.696 -8.824 -0.345 1.00 . A A . 190 PRO C 1 1
2 2053 1 1 16 PRO CA C 13.680 -7.664 -0.193 1.00 . A A . 190 PRO CA 1 1
2 2054 1 1 16 PRO CB C 13.947 -7.372 1.277 1.00 . A A . 190 PRO CB 1 1
2 2055 1 1 16 PRO CD C 12.556 -5.598 0.431 1.00 . A A . 190 PRO CD 1 1
2 2056 1 1 16 PRO CG C 12.877 -6.409 1.667 1.00 . A A . 190 PRO CG 1 1
2 2057 1 1 16 PRO HA H 14.604 -7.902 -0.699 1.00 . A A . 190 PRO HA 1 1
2 2058 1 1 16 PRO HB2 H 13.883 -8.286 1.844 1.00 . A A . 190 PRO HB2 1 1
2 2059 1 1 16 PRO HB3 H 14.928 -6.937 1.389 1.00 . A A . 190 PRO HB3 1 1
2 2060 1 1 16 PRO HD2 H 11.488 -5.477 0.328 1.00 . A A . 190 PRO HD2 1 1
2 2061 1 1 16 PRO HD3 H 13.042 -4.635 0.477 1.00 . A A . 190 PRO HD3 1 1
2 2062 1 1 16 PRO HG2 H 12.003 -6.947 2.001 1.00 . A A . 190 PRO HG2 1 1
2 2063 1 1 16 PRO HG3 H 13.240 -5.766 2.454 1.00 . A A . 190 PRO HG3 1 1
2 2064 1 1 16 PRO N N 13.102 -6.410 -0.675 1.00 . A A . 190 PRO N 1 1
2 2065 1 1 16 PRO O O 12.727 -9.779 0.430 1.00 . A A . 190 PRO O 1 1
2 2066 1 1 17 ALA C C 10.326 -9.686 -3.033 1.00 . A A . 191 ALA C 1 1
2 2067 1 1 17 ALA CA C 10.856 -9.792 -1.608 1.00 . A A . 191 ALA CA 1 1
2 2068 1 1 17 ALA CB C 9.724 -9.717 -0.598 1.00 . A A . 191 ALA CB 1 1
2 2069 1 1 17 ALA H H 11.870 -7.975 -1.955 1.00 . A A . 191 ALA H 1 1
2 2070 1 1 17 ALA HA H 11.350 -10.745 -1.490 1.00 . A A . 191 ALA HA 1 1
2 2071 1 1 17 ALA HB1 H 9.323 -8.716 -0.581 1.00 . A A . 191 ALA HB1 1 1
2 2072 1 1 17 ALA HB2 H 10.100 -9.971 0.382 1.00 . A A . 191 ALA HB2 1 1
2 2073 1 1 17 ALA HB3 H 8.947 -10.413 -0.876 1.00 . A A . 191 ALA HB3 1 1
2 2074 1 1 17 ALA N N 11.834 -8.745 -1.352 1.00 . A A . 191 ALA N 1 1
2 2075 1 1 17 ALA O O 9.221 -10.139 -3.321 1.00 . A A . 191 ALA O 1 1
2 2076 1 1 18 ILE C C 9.996 -10.161 -5.847 1.00 . A A . 192 ILE C 1 1
2 2077 1 1 18 ILE CA C 10.716 -8.928 -5.315 1.00 . A A . 192 ILE CA 1 1
2 2078 1 1 18 ILE CB C 11.947 -8.658 -6.195 1.00 . A A . 192 ILE CB 1 1
2 2079 1 1 18 ILE CD1 C 13.509 -6.733 -6.766 1.00 . A A . 192 ILE CD1 1 1
2 2080 1 1 18 ILE CG1 C 12.644 -7.391 -5.717 1.00 . A A . 192 ILE CG1 1 1
2 2081 1 1 18 ILE CG2 C 11.538 -8.530 -7.655 1.00 . A A . 192 ILE CG2 1 1
2 2082 1 1 18 ILE H H 11.981 -8.750 -3.634 1.00 . A A . 192 ILE H 1 1
2 2083 1 1 18 ILE HA H 10.070 -8.065 -5.400 1.00 . A A . 192 ILE HA 1 1
2 2084 1 1 18 ILE HB H 12.623 -9.488 -6.099 1.00 . A A . 192 ILE HB 1 1
2 2085 1 1 18 ILE HD11 H 12.891 -6.429 -7.598 1.00 . A A . 192 ILE HD11 1 1
2 2086 1 1 18 ILE HD12 H 14.255 -7.435 -7.109 1.00 . A A . 192 ILE HD12 1 1
2 2087 1 1 18 ILE HD13 H 13.996 -5.867 -6.342 1.00 . A A . 192 ILE HD13 1 1
2 2088 1 1 18 ILE HG12 H 11.892 -6.679 -5.418 1.00 . A A . 192 ILE HG12 1 1
2 2089 1 1 18 ILE HG13 H 13.268 -7.630 -4.870 1.00 . A A . 192 ILE HG13 1 1
2 2090 1 1 18 ILE HG21 H 10.913 -7.660 -7.776 1.00 . A A . 192 ILE HG21 1 1
2 2091 1 1 18 ILE HG22 H 10.992 -9.411 -7.956 1.00 . A A . 192 ILE HG22 1 1
2 2092 1 1 18 ILE HG23 H 12.423 -8.426 -8.267 1.00 . A A . 192 ILE HG23 1 1
2 2093 1 1 18 ILE N N 11.112 -9.090 -3.920 1.00 . A A . 192 ILE N 1 1
2 2094 1 1 18 ILE O O 10.616 -11.197 -6.092 1.00 . A A . 192 ILE O 1 1
2 2095 1 1 19 GLY C C 6.608 -11.382 -5.779 1.00 . A A . 193 GLY C 1 1
2 2096 1 1 19 GLY CA C 7.918 -11.170 -6.518 1.00 . A A . 193 GLY CA 1 1
2 2097 1 1 19 GLY H H 8.243 -9.199 -5.794 1.00 . A A . 193 GLY H 1 1
2 2098 1 1 19 GLY HA2 H 7.699 -11.001 -7.562 1.00 . A A . 193 GLY HA2 1 1
2 2099 1 1 19 GLY HA3 H 8.514 -12.065 -6.429 1.00 . A A . 193 GLY HA3 1 1
2 2100 1 1 19 GLY N N 8.686 -10.048 -6.020 1.00 . A A . 193 GLY N 1 1
2 2101 1 1 19 GLY O O 5.863 -12.308 -6.099 1.00 . A A . 193 GLY O 1 1
2 2102 1 1 20 LEU C C 4.031 -9.667 -4.713 1.00 . A A . 194 LEU C 1 1
2 2103 1 1 20 LEU CA C 5.032 -10.626 -4.102 1.00 . A A . 194 LEU CA 1 1
2 2104 1 1 20 LEU CB C 5.160 -10.356 -2.594 1.00 . A A . 194 LEU CB 1 1
2 2105 1 1 20 LEU CD1 C 6.779 -9.209 -1.071 1.00 . A A . 194 LEU CD1 1 1
2 2106 1 1 20 LEU CD2 C 6.839 -11.698 -1.293 1.00 . A A . 194 LEU CD2 1 1
2 2107 1 1 20 LEU CG C 6.573 -10.382 -2.014 1.00 . A A . 194 LEU CG 1 1
2 2108 1 1 20 LEU H H 6.893 -9.762 -4.628 1.00 . A A . 194 LEU H 1 1
2 2109 1 1 20 LEU HA H 4.659 -11.628 -4.257 1.00 . A A . 194 LEU HA 1 1
2 2110 1 1 20 LEU HB2 H 4.734 -9.384 -2.392 1.00 . A A . 194 LEU HB2 1 1
2 2111 1 1 20 LEU HB3 H 4.570 -11.096 -2.073 1.00 . A A . 194 LEU HB3 1 1
2 2112 1 1 20 LEU HD11 H 7.153 -9.565 -0.123 1.00 . A A . 194 LEU HD11 1 1
2 2113 1 1 20 LEU HD12 H 5.838 -8.699 -0.917 1.00 . A A . 194 LEU HD12 1 1
2 2114 1 1 20 LEU HD13 H 7.491 -8.524 -1.506 1.00 . A A . 194 LEU HD13 1 1
2 2115 1 1 20 LEU HD21 H 6.042 -12.393 -1.506 1.00 . A A . 194 LEU HD21 1 1
2 2116 1 1 20 LEU HD22 H 6.890 -11.521 -0.227 1.00 . A A . 194 LEU HD22 1 1
2 2117 1 1 20 LEU HD23 H 7.779 -12.110 -1.632 1.00 . A A . 194 LEU HD23 1 1
2 2118 1 1 20 LEU HG H 7.284 -10.291 -2.813 1.00 . A A . 194 LEU HG 1 1
2 2119 1 1 20 LEU N N 6.295 -10.512 -4.820 1.00 . A A . 194 LEU N 1 1
2 2120 1 1 20 LEU O O 4.387 -8.818 -5.530 1.00 . A A . 194 LEU O 1 1
2 2121 1 1 21 GLN C C 0.498 -9.005 -3.990 1.00 . A A . 195 GLN C 1 1
2 2122 1 1 21 GLN CA C 1.721 -8.991 -4.880 1.00 . A A . 195 GLN CA 1 1
2 2123 1 1 21 GLN CB C 1.349 -9.495 -6.271 1.00 . A A . 195 GLN CB 1 1
2 2124 1 1 21 GLN CD C 1.552 -9.108 -8.758 1.00 . A A . 195 GLN CD 1 1
2 2125 1 1 21 GLN CG C 2.035 -8.718 -7.375 1.00 . A A . 195 GLN CG 1 1
2 2126 1 1 21 GLN H H 2.553 -10.534 -3.702 1.00 . A A . 195 GLN H 1 1
2 2127 1 1 21 GLN HA H 2.079 -7.976 -4.975 1.00 . A A . 195 GLN HA 1 1
2 2128 1 1 21 GLN HB2 H 1.631 -10.533 -6.358 1.00 . A A . 195 GLN HB2 1 1
2 2129 1 1 21 GLN HB3 H 0.281 -9.405 -6.406 1.00 . A A . 195 GLN HB3 1 1
2 2130 1 1 21 GLN HE21 H 0.503 -7.423 -8.892 1.00 . A A . 195 GLN HE21 1 1
2 2131 1 1 21 GLN HE22 H 0.411 -8.476 -10.259 1.00 . A A . 195 GLN HE22 1 1
2 2132 1 1 21 GLN HG2 H 1.832 -7.671 -7.220 1.00 . A A . 195 GLN HG2 1 1
2 2133 1 1 21 GLN HG3 H 3.104 -8.892 -7.314 1.00 . A A . 195 GLN HG3 1 1
2 2134 1 1 21 GLN N N 2.777 -9.825 -4.340 1.00 . A A . 195 GLN N 1 1
2 2135 1 1 21 GLN NE2 N 0.740 -8.249 -9.364 1.00 . A A . 195 GLN NE2 1 1
2 2136 1 1 21 GLN O O 0.204 -10.008 -3.341 1.00 . A A . 195 GLN O 1 1
2 2137 1 1 21 GLN OE1 O 1.903 -10.168 -9.275 1.00 . A A . 195 GLN OE1 1 1
2 2138 1 1 22 HIS C C -2.556 -7.172 -4.003 1.00 . A A . 196 HIS C 1 1
2 2139 1 1 22 HIS CA C -1.450 -7.811 -3.185 1.00 . A A . 196 HIS CA 1 1
2 2140 1 1 22 HIS CB C -1.241 -7.025 -1.885 1.00 . A A . 196 HIS CB 1 1
2 2141 1 1 22 HIS CD2 C -0.500 -4.550 -1.708 1.00 . A A . 196 HIS CD2 1 1
2 2142 1 1 22 HIS CE1 C 1.562 -4.787 -2.388 1.00 . A A . 196 HIS CE1 1 1
2 2143 1 1 22 HIS CG C -0.313 -5.861 -2.000 1.00 . A A . 196 HIS CG 1 1
2 2144 1 1 22 HIS H H 0.017 -7.122 -4.527 1.00 . A A . 196 HIS H 1 1
2 2145 1 1 22 HIS HA H -1.772 -8.817 -2.959 1.00 . A A . 196 HIS HA 1 1
2 2146 1 1 22 HIS HB2 H -2.193 -6.636 -1.560 1.00 . A A . 196 HIS HB2 1 1
2 2147 1 1 22 HIS HB3 H -0.850 -7.686 -1.130 1.00 . A A . 196 HIS HB3 1 1
2 2148 1 1 22 HIS HD1 H 1.427 -6.800 -2.715 1.00 . A A . 196 HIS HD1 1 1
2 2149 1 1 22 HIS HD2 H -1.412 -4.097 -1.346 1.00 . A A . 196 HIS HD2 1 1
2 2150 1 1 22 HIS HE1 H 2.577 -4.574 -2.663 1.00 . A A . 196 HIS HE1 1 1
2 2151 1 1 22 HIS HE2 H 0.813 -2.935 -1.951 1.00 . A A . 196 HIS HE2 1 1
2 2152 1 1 22 HIS N N -0.234 -7.900 -3.979 1.00 . A A . 196 HIS N 1 1
2 2153 1 1 22 HIS ND1 N 0.988 -5.973 -2.426 1.00 . A A . 196 HIS ND1 1 1
2 2154 1 1 22 HIS NE2 N 0.682 -3.906 -1.957 1.00 . A A . 196 HIS NE2 1 1
2 2155 1 1 22 HIS O O -2.379 -6.111 -4.600 1.00 . A A . 196 HIS O 1 1
2 2156 1 1 23 ALA C C -6.129 -7.679 -4.034 1.00 . A A . 197 ALA C 1 1
2 2157 1 1 23 ALA CA C -4.840 -7.368 -4.781 1.00 . A A . 197 ALA CA 1 1
2 2158 1 1 23 ALA CB C -4.852 -8.003 -6.165 1.00 . A A . 197 ALA CB 1 1
2 2159 1 1 23 ALA H H -3.765 -8.685 -3.538 1.00 . A A . 197 ALA H 1 1
2 2160 1 1 23 ALA HA H -4.746 -6.299 -4.897 1.00 . A A . 197 ALA HA 1 1
2 2161 1 1 23 ALA HB1 H -5.321 -7.334 -6.868 1.00 . A A . 197 ALA HB1 1 1
2 2162 1 1 23 ALA HB2 H -5.402 -8.931 -6.130 1.00 . A A . 197 ALA HB2 1 1
2 2163 1 1 23 ALA HB3 H -3.836 -8.198 -6.477 1.00 . A A . 197 ALA HB3 1 1
2 2164 1 1 23 ALA N N -3.694 -7.842 -4.033 1.00 . A A . 197 ALA N 1 1
2 2165 1 1 23 ALA O O -6.144 -8.510 -3.126 1.00 . A A . 197 ALA O 1 1
2 2166 1 1 24 VAL C C -9.605 -6.468 -4.500 1.00 . A A . 198 VAL C 1 1
2 2167 1 1 24 VAL CA C -8.494 -7.227 -3.775 1.00 . A A . 198 VAL CA 1 1
2 2168 1 1 24 VAL CB C -8.438 -6.790 -2.298 1.00 . A A . 198 VAL CB 1 1
2 2169 1 1 24 VAL CG1 C -7.973 -5.346 -2.183 1.00 . A A . 198 VAL CG1 1 1
2 2170 1 1 24 VAL CG2 C -9.785 -6.982 -1.621 1.00 . A A . 198 VAL CG2 1 1
2 2171 1 1 24 VAL H H -7.138 -6.360 -5.145 1.00 . A A . 198 VAL H 1 1
2 2172 1 1 24 VAL HA H -8.711 -8.284 -3.808 1.00 . A A . 198 VAL HA 1 1
2 2173 1 1 24 VAL HB H -7.715 -7.414 -1.791 1.00 . A A . 198 VAL HB 1 1
2 2174 1 1 24 VAL HG11 H -8.819 -4.689 -2.290 1.00 . A A . 198 VAL HG11 1 1
2 2175 1 1 24 VAL HG12 H -7.252 -5.135 -2.960 1.00 . A A . 198 VAL HG12 1 1
2 2176 1 1 24 VAL HG13 H -7.516 -5.190 -1.216 1.00 . A A . 198 VAL HG13 1 1
2 2177 1 1 24 VAL HG21 H -9.632 -7.225 -0.582 1.00 . A A . 198 VAL HG21 1 1
2 2178 1 1 24 VAL HG22 H -10.317 -7.787 -2.099 1.00 . A A . 198 VAL HG22 1 1
2 2179 1 1 24 VAL HG23 H -10.358 -6.070 -1.698 1.00 . A A . 198 VAL HG23 1 1
2 2180 1 1 24 VAL N N -7.208 -7.010 -4.417 1.00 . A A . 198 VAL N 1 1
2 2181 1 1 24 VAL O O -9.350 -5.500 -5.214 1.00 . A A . 198 VAL O 1 1
2 2182 1 1 25 ASN C C -12.635 -5.249 -4.068 1.00 . A A . 199 ASN C 1 1
2 2183 1 1 25 ASN CA C -12.009 -6.333 -4.947 1.00 . A A . 199 ASN CA 1 1
2 2184 1 1 25 ASN CB C -13.051 -7.413 -5.242 1.00 . A A . 199 ASN CB 1 1
2 2185 1 1 25 ASN CG C -13.358 -7.533 -6.721 1.00 . A A . 199 ASN CG 1 1
2 2186 1 1 25 ASN H H -10.974 -7.725 -3.758 1.00 . A A . 199 ASN H 1 1
2 2187 1 1 25 ASN HA H -11.719 -5.874 -5.878 1.00 . A A . 199 ASN HA 1 1
2 2188 1 1 25 ASN HB2 H -12.678 -8.363 -4.892 1.00 . A A . 199 ASN HB2 1 1
2 2189 1 1 25 ASN HB3 H -13.965 -7.175 -4.720 1.00 . A A . 199 ASN HB3 1 1
2 2190 1 1 25 ASN HD21 H -14.934 -6.339 -6.520 1.00 . A A . 199 ASN HD21 1 1
2 2191 1 1 25 ASN HD22 H -14.641 -6.928 -8.114 1.00 . A A . 199 ASN HD22 1 1
2 2192 1 1 25 ASN N N -10.839 -6.936 -4.320 1.00 . A A . 199 ASN N 1 1
2 2193 1 1 25 ASN ND2 N -14.419 -6.866 -7.162 1.00 . A A . 199 ASN ND2 1 1
2 2194 1 1 25 ASN O O -12.511 -5.268 -2.843 1.00 . A A . 199 ASN O 1 1
2 2195 1 1 25 ASN OD1 O -12.645 -8.208 -7.461 1.00 . A A . 199 ASN OD1 1 1
2 2196 1 1 26 SER C C -15.188 -3.633 -3.241 1.00 . A A . 200 SER C 1 1
2 2197 1 1 26 SER CA C -13.973 -3.182 -4.046 1.00 . A A . 200 SER CA 1 1
2 2198 1 1 26 SER CB C -14.398 -2.136 -5.078 1.00 . A A . 200 SER CB 1 1
2 2199 1 1 26 SER H H -13.355 -4.356 -5.701 1.00 . A A . 200 SER H 1 1
2 2200 1 1 26 SER HA H -13.264 -2.735 -3.369 1.00 . A A . 200 SER HA 1 1
2 2201 1 1 26 SER HB2 H -13.526 -1.602 -5.425 1.00 . A A . 200 SER HB2 1 1
2 2202 1 1 26 SER HB3 H -14.871 -2.626 -5.912 1.00 . A A . 200 SER HB3 1 1
2 2203 1 1 26 SER HG H -15.582 -0.579 -5.190 1.00 . A A . 200 SER HG 1 1
2 2204 1 1 26 SER N N -13.309 -4.302 -4.723 1.00 . A A . 200 SER N 1 1
2 2205 1 1 26 SER O O -15.802 -2.838 -2.531 1.00 . A A . 200 SER O 1 1
2 2206 1 1 26 SER OG O -15.308 -1.207 -4.516 1.00 . A A . 200 SER OG 1 1
2 2207 1 1 27 THR C C -16.271 -6.209 -1.396 1.00 . A A . 201 THR C 1 1
2 2208 1 1 27 THR CA C -16.687 -5.456 -2.658 1.00 . A A . 201 THR CA 1 1
2 2209 1 1 27 THR CB C -17.446 -6.391 -3.594 1.00 . A A . 201 THR CB 1 1
2 2210 1 1 27 THR CG2 C -16.525 -7.272 -4.409 1.00 . A A . 201 THR CG2 1 1
2 2211 1 1 27 THR H H -15.016 -5.487 -3.948 1.00 . A A . 201 THR H 1 1
2 2212 1 1 27 THR HA H -17.337 -4.644 -2.376 1.00 . A A . 201 THR HA 1 1
2 2213 1 1 27 THR HB H -18.032 -5.800 -4.283 1.00 . A A . 201 THR HB 1 1
2 2214 1 1 27 THR HG1 H -18.898 -6.696 -2.318 1.00 . A A . 201 THR HG1 1 1
2 2215 1 1 27 THR HG21 H -15.636 -7.490 -3.835 1.00 . A A . 201 THR HG21 1 1
2 2216 1 1 27 THR HG22 H -16.251 -6.770 -5.320 1.00 . A A . 201 THR HG22 1 1
2 2217 1 1 27 THR HG23 H -17.025 -8.186 -4.644 1.00 . A A . 201 THR HG23 1 1
2 2218 1 1 27 THR N N -15.538 -4.902 -3.363 1.00 . A A . 201 THR N 1 1
2 2219 1 1 27 THR O O -17.095 -6.858 -0.751 1.00 . A A . 201 THR O 1 1
2 2220 1 1 27 THR OG1 O -18.323 -7.233 -2.867 1.00 . A A . 201 THR OG1 1 1
2 2221 1 1 28 SER C C -14.660 -5.924 1.380 1.00 . A A . 202 SER C 1 1
2 2222 1 1 28 SER CA C -14.476 -6.793 0.137 1.00 . A A . 202 SER CA 1 1
2 2223 1 1 28 SER CB C -13.002 -7.125 -0.068 1.00 . A A . 202 SER CB 1 1
2 2224 1 1 28 SER H H -14.382 -5.589 -1.596 1.00 . A A . 202 SER H 1 1
2 2225 1 1 28 SER HA H -15.029 -7.710 0.268 1.00 . A A . 202 SER HA 1 1
2 2226 1 1 28 SER HB2 H -12.580 -6.429 -0.777 1.00 . A A . 202 SER HB2 1 1
2 2227 1 1 28 SER HB3 H -12.481 -7.046 0.872 1.00 . A A . 202 SER HB3 1 1
2 2228 1 1 28 SER HG H -13.439 -9.034 -0.118 1.00 . A A . 202 SER HG 1 1
2 2229 1 1 28 SER N N -14.995 -6.120 -1.046 1.00 . A A . 202 SER N 1 1
2 2230 1 1 28 SER O O -14.464 -4.709 1.332 1.00 . A A . 202 SER O 1 1
2 2231 1 1 28 SER OG O -12.840 -8.439 -0.575 1.00 . A A . 202 SER OG 1 1
2 2232 1 1 29 SER C C -14.026 -5.747 4.598 1.00 . A A . 203 SER C 1 1
2 2233 1 1 29 SER CA C -15.287 -5.824 3.732 1.00 . A A . 203 SER CA 1 1
2 2234 1 1 29 SER CB C -16.433 -6.470 4.517 1.00 . A A . 203 SER CB 1 1
2 2235 1 1 29 SER H H -15.210 -7.516 2.460 1.00 . A A . 203 SER H 1 1
2 2236 1 1 29 SER HA H -15.577 -4.816 3.469 1.00 . A A . 203 SER HA 1 1
2 2237 1 1 29 SER HB2 H -16.167 -7.487 4.767 1.00 . A A . 203 SER HB2 1 1
2 2238 1 1 29 SER HB3 H -16.605 -5.910 5.424 1.00 . A A . 203 SER HB3 1 1
2 2239 1 1 29 SER HG H -18.017 -7.364 3.792 1.00 . A A . 203 SER HG 1 1
2 2240 1 1 29 SER N N -15.057 -6.549 2.486 1.00 . A A . 203 SER N 1 1
2 2241 1 1 29 SER O O -13.290 -4.763 4.544 1.00 . A A . 203 SER O 1 1
2 2242 1 1 29 SER OG O -17.627 -6.487 3.756 1.00 . A A . 203 SER OG 1 1
2 2243 1 1 30 SER C C -11.485 -7.628 5.716 1.00 . A A . 204 SER C 1 1
2 2244 1 1 30 SER CA C -12.629 -6.802 6.296 1.00 . A A . 204 SER CA 1 1
2 2245 1 1 30 SER CB C -13.021 -7.350 7.669 1.00 . A A . 204 SER CB 1 1
2 2246 1 1 30 SER H H -14.414 -7.532 5.425 1.00 . A A . 204 SER H 1 1
2 2247 1 1 30 SER HA H -12.290 -5.785 6.416 1.00 . A A . 204 SER HA 1 1
2 2248 1 1 30 SER HB2 H -14.076 -7.186 7.832 1.00 . A A . 204 SER HB2 1 1
2 2249 1 1 30 SER HB3 H -12.812 -8.410 7.703 1.00 . A A . 204 SER HB3 1 1
2 2250 1 1 30 SER HG H -12.683 -6.925 9.551 1.00 . A A . 204 SER HG 1 1
2 2251 1 1 30 SER N N -13.789 -6.778 5.411 1.00 . A A . 204 SER N 1 1
2 2252 1 1 30 SER O O -10.613 -8.093 6.451 1.00 . A A . 204 SER O 1 1
2 2253 1 1 30 SER OG O -12.292 -6.709 8.701 1.00 . A A . 204 SER OG 1 1
2 2254 1 1 31 LYS C C -9.671 -7.679 2.736 1.00 . A A . 205 LYS C 1 1
2 2255 1 1 31 LYS CA C -10.421 -8.554 3.737 1.00 . A A . 205 LYS CA 1 1
2 2256 1 1 31 LYS CB C -10.989 -9.794 3.036 1.00 . A A . 205 LYS CB 1 1
2 2257 1 1 31 LYS CD C -13.168 -10.753 2.239 1.00 . A A . 205 LYS CD 1 1
2 2258 1 1 31 LYS CE C -14.635 -10.352 2.267 1.00 . A A . 205 LYS CE 1 1
2 2259 1 1 31 LYS CG C -12.255 -9.538 2.229 1.00 . A A . 205 LYS CG 1 1
2 2260 1 1 31 LYS H H -12.190 -7.392 3.863 1.00 . A A . 205 LYS H 1 1
2 2261 1 1 31 LYS HA H -9.726 -8.874 4.498 1.00 . A A . 205 LYS HA 1 1
2 2262 1 1 31 LYS HB2 H -10.239 -10.185 2.365 1.00 . A A . 205 LYS HB2 1 1
2 2263 1 1 31 LYS HB3 H -11.212 -10.542 3.783 1.00 . A A . 205 LYS HB3 1 1
2 2264 1 1 31 LYS HD2 H -12.983 -11.338 1.351 1.00 . A A . 205 LYS HD2 1 1
2 2265 1 1 31 LYS HD3 H -12.951 -11.346 3.115 1.00 . A A . 205 LYS HD3 1 1
2 2266 1 1 31 LYS HE2 H -14.831 -9.814 3.183 1.00 . A A . 205 LYS HE2 1 1
2 2267 1 1 31 LYS HE3 H -14.836 -9.708 1.422 1.00 . A A . 205 LYS HE3 1 1
2 2268 1 1 31 LYS HG2 H -12.782 -8.698 2.654 1.00 . A A . 205 LYS HG2 1 1
2 2269 1 1 31 LYS HG3 H -11.982 -9.314 1.208 1.00 . A A . 205 LYS HG3 1 1
2 2270 1 1 31 LYS HZ1 H -16.184 -11.447 1.389 1.00 . A A . 205 LYS HZ1 1 1
2 2271 1 1 31 LYS HZ2 H -16.100 -11.607 3.070 1.00 . A A . 205 LYS HZ2 1 1
2 2272 1 1 31 LYS HZ3 H -14.979 -12.407 2.090 1.00 . A A . 205 LYS HZ3 1 1
2 2273 1 1 31 LYS N N -11.478 -7.796 4.401 1.00 . A A . 205 LYS N 1 1
2 2274 1 1 31 LYS NZ N -15.538 -11.536 2.199 1.00 . A A . 205 LYS NZ 1 1
2 2275 1 1 31 LYS O O -8.622 -8.065 2.222 1.00 . A A . 205 LYS O 1 1
2 2276 1 1 32 LEU C C -8.357 -4.927 2.041 1.00 . A A . 206 LEU C 1 1
2 2277 1 1 32 LEU CA C -9.631 -5.577 1.504 1.00 . A A . 206 LEU CA 1 1
2 2278 1 1 32 LEU CB C -10.653 -4.502 1.130 1.00 . A A . 206 LEU CB 1 1
2 2279 1 1 32 LEU CD1 C -11.453 -2.867 -0.584 1.00 . A A . 206 LEU CD1 1 1
2 2280 1 1 32 LEU CD2 C -9.212 -2.549 0.496 1.00 . A A . 206 LEU CD2 1 1
2 2281 1 1 32 LEU CG C -10.233 -3.567 -0.001 1.00 . A A . 206 LEU CG 1 1
2 2282 1 1 32 LEU H H -11.073 -6.259 2.875 1.00 . A A . 206 LEU H 1 1
2 2283 1 1 32 LEU HA H -9.379 -6.131 0.621 1.00 . A A . 206 LEU HA 1 1
2 2284 1 1 32 LEU HB2 H -11.566 -4.998 0.835 1.00 . A A . 206 LEU HB2 1 1
2 2285 1 1 32 LEU HB3 H -10.857 -3.907 2.003 1.00 . A A . 206 LEU HB3 1 1
2 2286 1 1 32 LEU HD11 H -11.289 -1.800 -0.594 1.00 . A A . 206 LEU HD11 1 1
2 2287 1 1 32 LEU HD12 H -12.320 -3.093 0.020 1.00 . A A . 206 LEU HD12 1 1
2 2288 1 1 32 LEU HD13 H -11.617 -3.215 -1.592 1.00 . A A . 206 LEU HD13 1 1
2 2289 1 1 32 LEU HD21 H -9.172 -1.715 -0.188 1.00 . A A . 206 LEU HD21 1 1
2 2290 1 1 32 LEU HD22 H -8.234 -3.011 0.557 1.00 . A A . 206 LEU HD22 1 1
2 2291 1 1 32 LEU HD23 H -9.503 -2.196 1.475 1.00 . A A . 206 LEU HD23 1 1
2 2292 1 1 32 LEU HG H -9.774 -4.146 -0.787 1.00 . A A . 206 LEU HG 1 1
2 2293 1 1 32 LEU N N -10.226 -6.505 2.452 1.00 . A A . 206 LEU N 1 1
2 2294 1 1 32 LEU O O -7.299 -5.035 1.422 1.00 . A A . 206 LEU O 1 1
2 2295 1 1 33 PRO C C -6.001 -4.384 3.728 1.00 . A A . 207 PRO C 1 1
2 2296 1 1 33 PRO CA C -7.274 -3.541 3.766 1.00 . A A . 207 PRO CA 1 1
2 2297 1 1 33 PRO CB C -7.697 -3.257 5.216 1.00 . A A . 207 PRO CB 1 1
2 2298 1 1 33 PRO CD C -9.632 -4.004 3.997 1.00 . A A . 207 PRO CD 1 1
2 2299 1 1 33 PRO CG C -9.065 -3.840 5.379 1.00 . A A . 207 PRO CG 1 1
2 2300 1 1 33 PRO HA H -7.090 -2.608 3.263 1.00 . A A . 207 PRO HA 1 1
2 2301 1 1 33 PRO HB2 H -6.992 -3.718 5.893 1.00 . A A . 207 PRO HB2 1 1
2 2302 1 1 33 PRO HB3 H -7.705 -2.188 5.382 1.00 . A A . 207 PRO HB3 1 1
2 2303 1 1 33 PRO HD2 H -10.290 -4.857 3.958 1.00 . A A . 207 PRO HD2 1 1
2 2304 1 1 33 PRO HD3 H -10.149 -3.108 3.690 1.00 . A A . 207 PRO HD3 1 1
2 2305 1 1 33 PRO HG2 H -8.998 -4.800 5.868 1.00 . A A . 207 PRO HG2 1 1
2 2306 1 1 33 PRO HG3 H -9.682 -3.168 5.958 1.00 . A A . 207 PRO HG3 1 1
2 2307 1 1 33 PRO N N -8.431 -4.221 3.184 1.00 . A A . 207 PRO N 1 1
2 2308 1 1 33 PRO O O -5.772 -5.220 4.603 1.00 . A A . 207 PRO O 1 1
2 2309 1 1 34 VAL C C -2.943 -4.462 3.686 1.00 . A A . 208 VAL C 1 1
2 2310 1 1 34 VAL CA C -3.907 -4.878 2.576 1.00 . A A . 208 VAL CA 1 1
2 2311 1 1 34 VAL CB C -3.249 -4.627 1.202 1.00 . A A . 208 VAL CB 1 1
2 2312 1 1 34 VAL CG1 C -1.959 -5.418 1.069 1.00 . A A . 208 VAL CG1 1 1
2 2313 1 1 34 VAL CG2 C -4.205 -4.979 0.071 1.00 . A A . 208 VAL CG2 1 1
2 2314 1 1 34 VAL H H -5.404 -3.463 2.050 1.00 . A A . 208 VAL H 1 1
2 2315 1 1 34 VAL HA H -4.118 -5.935 2.670 1.00 . A A . 208 VAL HA 1 1
2 2316 1 1 34 VAL HB H -3.009 -3.576 1.129 1.00 . A A . 208 VAL HB 1 1
2 2317 1 1 34 VAL HG11 H -1.715 -5.528 0.026 1.00 . A A . 208 VAL HG11 1 1
2 2318 1 1 34 VAL HG12 H -2.088 -6.395 1.511 1.00 . A A . 208 VAL HG12 1 1
2 2319 1 1 34 VAL HG13 H -1.160 -4.895 1.572 1.00 . A A . 208 VAL HG13 1 1
2 2320 1 1 34 VAL HG21 H -4.434 -4.089 -0.497 1.00 . A A . 208 VAL HG21 1 1
2 2321 1 1 34 VAL HG22 H -5.114 -5.391 0.481 1.00 . A A . 208 VAL HG22 1 1
2 2322 1 1 34 VAL HG23 H -3.738 -5.708 -0.579 1.00 . A A . 208 VAL HG23 1 1
2 2323 1 1 34 VAL N N -5.168 -4.148 2.715 1.00 . A A . 208 VAL N 1 1
2 2324 1 1 34 VAL O O -3.172 -3.461 4.360 1.00 . A A . 208 VAL O 1 1
2 2325 1 1 35 LYS C C 0.528 -5.137 4.519 1.00 . A A . 209 LYS C 1 1
2 2326 1 1 35 LYS CA C -0.923 -4.935 4.956 1.00 . A A . 209 LYS CA 1 1
2 2327 1 1 35 LYS CB C -1.208 -5.826 6.164 1.00 . A A . 209 LYS CB 1 1
2 2328 1 1 35 LYS CD C -2.733 -6.324 8.098 1.00 . A A . 209 LYS CD 1 1
2 2329 1 1 35 LYS CE C -1.913 -6.182 9.368 1.00 . A A . 209 LYS CE 1 1
2 2330 1 1 35 LYS CG C -2.324 -5.300 7.053 1.00 . A A . 209 LYS CG 1 1
2 2331 1 1 35 LYS H H -1.752 -6.042 3.352 1.00 . A A . 209 LYS H 1 1
2 2332 1 1 35 LYS HA H -1.071 -3.910 5.256 1.00 . A A . 209 LYS HA 1 1
2 2333 1 1 35 LYS HB2 H -1.488 -6.808 5.815 1.00 . A A . 209 LYS HB2 1 1
2 2334 1 1 35 LYS HB3 H -0.311 -5.906 6.760 1.00 . A A . 209 LYS HB3 1 1
2 2335 1 1 35 LYS HD2 H -3.777 -6.181 8.337 1.00 . A A . 209 LYS HD2 1 1
2 2336 1 1 35 LYS HD3 H -2.587 -7.315 7.694 1.00 . A A . 209 LYS HD3 1 1
2 2337 1 1 35 LYS HE2 H -1.107 -6.899 9.344 1.00 . A A . 209 LYS HE2 1 1
2 2338 1 1 35 LYS HE3 H -1.503 -5.183 9.406 1.00 . A A . 209 LYS HE3 1 1
2 2339 1 1 35 LYS HG2 H -1.982 -4.407 7.554 1.00 . A A . 209 LYS HG2 1 1
2 2340 1 1 35 LYS HG3 H -3.179 -5.063 6.438 1.00 . A A . 209 LYS HG3 1 1
2 2341 1 1 35 LYS HZ1 H -2.398 -5.811 11.366 1.00 . A A . 209 LYS HZ1 1 1
2 2342 1 1 35 LYS HZ2 H -2.659 -7.411 10.883 1.00 . A A . 209 LYS HZ2 1 1
2 2343 1 1 35 LYS HZ3 H -3.731 -6.197 10.396 1.00 . A A . 209 LYS HZ3 1 1
2 2344 1 1 35 LYS N N -1.881 -5.241 3.897 1.00 . A A . 209 LYS N 1 1
2 2345 1 1 35 LYS NZ N -2.732 -6.416 10.589 1.00 . A A . 209 LYS NZ 1 1
2 2346 1 1 35 LYS O O 1.044 -6.254 4.582 1.00 . A A . 209 LYS O 1 1
2 2347 1 1 36 LEU C C 3.499 -4.074 4.929 1.00 . A A . 210 LEU C 1 1
2 2348 1 1 36 LEU CA C 2.596 -4.165 3.698 1.00 . A A . 210 LEU CA 1 1
2 2349 1 1 36 LEU CB C 2.953 -3.073 2.683 1.00 . A A . 210 LEU CB 1 1
2 2350 1 1 36 LEU CD1 C 1.353 -1.433 1.638 1.00 . A A . 210 LEU CD1 1 1
2 2351 1 1 36 LEU CD2 C 2.525 -3.104 0.208 1.00 . A A . 210 LEU CD2 1 1
2 2352 1 1 36 LEU CG C 1.916 -2.844 1.575 1.00 . A A . 210 LEU CG 1 1
2 2353 1 1 36 LEU H H 0.757 -3.190 4.081 1.00 . A A . 210 LEU H 1 1
2 2354 1 1 36 LEU HA H 2.725 -5.135 3.246 1.00 . A A . 210 LEU HA 1 1
2 2355 1 1 36 LEU HB2 H 3.090 -2.145 3.219 1.00 . A A . 210 LEU HB2 1 1
2 2356 1 1 36 LEU HB3 H 3.891 -3.340 2.218 1.00 . A A . 210 LEU HB3 1 1
2 2357 1 1 36 LEU HD11 H 0.418 -1.395 1.100 1.00 . A A . 210 LEU HD11 1 1
2 2358 1 1 36 LEU HD12 H 2.054 -0.746 1.190 1.00 . A A . 210 LEU HD12 1 1
2 2359 1 1 36 LEU HD13 H 1.188 -1.158 2.665 1.00 . A A . 210 LEU HD13 1 1
2 2360 1 1 36 LEU HD21 H 3.601 -3.109 0.288 1.00 . A A . 210 LEU HD21 1 1
2 2361 1 1 36 LEU HD22 H 2.219 -2.326 -0.478 1.00 . A A . 210 LEU HD22 1 1
2 2362 1 1 36 LEU HD23 H 2.184 -4.059 -0.159 1.00 . A A . 210 LEU HD23 1 1
2 2363 1 1 36 LEU HG H 1.096 -3.535 1.713 1.00 . A A . 210 LEU HG 1 1
2 2364 1 1 36 LEU N N 1.199 -4.063 4.102 1.00 . A A . 210 LEU N 1 1
2 2365 1 1 36 LEU O O 3.407 -3.119 5.704 1.00 . A A . 210 LEU O 1 1
2 2366 1 1 37 GLY C C 6.393 -6.081 6.081 1.00 . A A . 211 GLY C 1 1
2 2367 1 1 37 GLY CA C 5.260 -5.087 6.247 1.00 . A A . 211 GLY CA 1 1
2 2368 1 1 37 GLY H H 4.407 -5.799 4.458 1.00 . A A . 211 GLY H 1 1
2 2369 1 1 37 GLY HA2 H 5.677 -4.100 6.377 1.00 . A A . 211 GLY HA2 1 1
2 2370 1 1 37 GLY HA3 H 4.694 -5.347 7.129 1.00 . A A . 211 GLY HA3 1 1
2 2371 1 1 37 GLY N N 4.367 -5.072 5.107 1.00 . A A . 211 GLY N 1 1
2 2372 1 1 37 GLY O O 6.374 -6.918 5.178 1.00 . A A . 211 GLY O 1 1
2 2373 1 1 38 ARG C C 8.258 -8.274 7.292 1.00 . A A . 212 ARG C 1 1
2 2374 1 1 38 ARG CA C 8.570 -6.833 6.900 1.00 . A A . 212 ARG CA 1 1
2 2375 1 1 38 ARG CB C 9.656 -6.274 7.821 1.00 . A A . 212 ARG CB 1 1
2 2376 1 1 38 ARG CD C 11.512 -7.194 9.255 1.00 . A A . 212 ARG CD 1 1
2 2377 1 1 38 ARG CG C 10.932 -7.107 7.853 1.00 . A A . 212 ARG CG 1 1
2 2378 1 1 38 ARG CZ C 13.489 -8.167 10.363 1.00 . A A . 212 ARG CZ 1 1
2 2379 1 1 38 ARG H H 7.348 -5.264 7.619 1.00 . A A . 212 ARG H 1 1
2 2380 1 1 38 ARG HA H 8.936 -6.826 5.892 1.00 . A A . 212 ARG HA 1 1
2 2381 1 1 38 ARG HB2 H 9.909 -5.283 7.490 1.00 . A A . 212 ARG HB2 1 1
2 2382 1 1 38 ARG HB3 H 9.260 -6.216 8.826 1.00 . A A . 212 ARG HB3 1 1
2 2383 1 1 38 ARG HD2 H 11.755 -6.198 9.592 1.00 . A A . 212 ARG HD2 1 1
2 2384 1 1 38 ARG HD3 H 10.774 -7.627 9.911 1.00 . A A . 212 ARG HD3 1 1
2 2385 1 1 38 ARG HE H 12.975 -8.478 8.461 1.00 . A A . 212 ARG HE 1 1
2 2386 1 1 38 ARG HG2 H 10.710 -8.103 7.508 1.00 . A A . 212 ARG HG2 1 1
2 2387 1 1 38 ARG HG3 H 11.664 -6.654 7.202 1.00 . A A . 212 ARG HG3 1 1
2 2388 1 1 38 ARG HH11 H 12.362 -6.983 11.553 1.00 . A A . 212 ARG HH11 1 1
2 2389 1 1 38 ARG HH12 H 13.759 -7.676 12.305 1.00 . A A . 212 ARG HH12 1 1
2 2390 1 1 38 ARG HH21 H 14.810 -9.392 9.446 1.00 . A A . 212 ARG HH21 1 1
2 2391 1 1 38 ARG HH22 H 15.149 -9.045 11.109 1.00 . A A . 212 ARG HH22 1 1
2 2392 1 1 38 ARG N N 7.392 -5.966 6.946 1.00 . A A . 212 ARG N 1 1
2 2393 1 1 38 ARG NE N 12.720 -8.016 9.286 1.00 . A A . 212 ARG NE 1 1
2 2394 1 1 38 ARG NH1 N 13.178 -7.558 11.500 1.00 . A A . 212 ARG NH1 1 1
2 2395 1 1 38 ARG NH2 N 14.571 -8.931 10.300 1.00 . A A . 212 ARG NH2 1 1
2 2396 1 1 38 ARG O O 8.160 -9.155 6.435 1.00 . A A . 212 ARG O 1 1
2 2397 1 1 39 VAL C C 6.794 -9.770 10.212 1.00 . A A . 213 VAL C 1 1
2 2398 1 1 39 VAL CA C 7.832 -9.840 9.104 1.00 . A A . 213 VAL CA 1 1
2 2399 1 1 39 VAL CB C 9.108 -10.522 9.637 1.00 . A A . 213 VAL CB 1 1
2 2400 1 1 39 VAL CG1 C 9.719 -9.706 10.770 1.00 . A A . 213 VAL CG1 1 1
2 2401 1 1 39 VAL CG2 C 8.812 -11.945 10.091 1.00 . A A . 213 VAL CG2 1 1
2 2402 1 1 39 VAL H H 8.207 -7.766 9.222 1.00 . A A . 213 VAL H 1 1
2 2403 1 1 39 VAL HA H 7.440 -10.437 8.291 1.00 . A A . 213 VAL HA 1 1
2 2404 1 1 39 VAL HB H 9.828 -10.567 8.832 1.00 . A A . 213 VAL HB 1 1
2 2405 1 1 39 VAL HG11 H 10.773 -9.562 10.580 1.00 . A A . 213 VAL HG11 1 1
2 2406 1 1 39 VAL HG12 H 9.592 -10.234 11.703 1.00 . A A . 213 VAL HG12 1 1
2 2407 1 1 39 VAL HG13 H 9.229 -8.746 10.828 1.00 . A A . 213 VAL HG13 1 1
2 2408 1 1 39 VAL HG21 H 9.333 -12.145 11.014 1.00 . A A . 213 VAL HG21 1 1
2 2409 1 1 39 VAL HG22 H 9.142 -12.639 9.333 1.00 . A A . 213 VAL HG22 1 1
2 2410 1 1 39 VAL HG23 H 7.750 -12.059 10.245 1.00 . A A . 213 VAL HG23 1 1
2 2411 1 1 39 VAL N N 8.116 -8.509 8.591 1.00 . A A . 213 VAL N 1 1
2 2412 1 1 39 VAL O O 7.058 -9.246 11.294 1.00 . A A . 213 VAL O 1 1
2 2413 1 1 40 SER C C 3.227 -10.742 10.215 1.00 . A A . 214 SER C 1 1
2 2414 1 1 40 SER CA C 4.512 -10.267 10.887 1.00 . A A . 214 SER CA 1 1
2 2415 1 1 40 SER CB C 4.335 -8.847 11.436 1.00 . A A . 214 SER CB 1 1
2 2416 1 1 40 SER H H 5.455 -10.674 9.040 1.00 . A A . 214 SER H 1 1
2 2417 1 1 40 SER HA H 4.760 -10.937 11.696 1.00 . A A . 214 SER HA 1 1
2 2418 1 1 40 SER HB2 H 5.015 -8.180 10.927 1.00 . A A . 214 SER HB2 1 1
2 2419 1 1 40 SER HB3 H 3.320 -8.519 11.267 1.00 . A A . 214 SER HB3 1 1
2 2420 1 1 40 SER HG H 4.079 -8.113 13.234 1.00 . A A . 214 SER HG 1 1
2 2421 1 1 40 SER N N 5.606 -10.284 9.926 1.00 . A A . 214 SER N 1 1
2 2422 1 1 40 SER O O 3.239 -11.088 9.033 1.00 . A A . 214 SER O 1 1
2 2423 1 1 40 SER OG O 4.609 -8.801 12.826 1.00 . A A . 214 SER OG 1 1
2 2424 1 1 41 PRO C C 0.344 -10.330 9.199 1.00 . A A . 215 PRO C 1 1
2 2425 1 1 41 PRO CA C 0.812 -11.209 10.365 1.00 . A A . 215 PRO CA 1 1
2 2426 1 1 41 PRO CB C -0.170 -11.107 11.541 1.00 . A A . 215 PRO CB 1 1
2 2427 1 1 41 PRO CD C 1.954 -10.388 12.359 1.00 . A A . 215 PRO CD 1 1
2 2428 1 1 41 PRO CG C 0.476 -10.181 12.510 1.00 . A A . 215 PRO CG 1 1
2 2429 1 1 41 PRO HA H 0.868 -12.236 10.034 1.00 . A A . 215 PRO HA 1 1
2 2430 1 1 41 PRO HB2 H -1.113 -10.717 11.189 1.00 . A A . 215 PRO HB2 1 1
2 2431 1 1 41 PRO HB3 H -0.320 -12.086 11.971 1.00 . A A . 215 PRO HB3 1 1
2 2432 1 1 41 PRO HD2 H 2.482 -9.476 12.575 1.00 . A A . 215 PRO HD2 1 1
2 2433 1 1 41 PRO HD3 H 2.292 -11.184 13.006 1.00 . A A . 215 PRO HD3 1 1
2 2434 1 1 41 PRO HG2 H 0.215 -9.159 12.272 1.00 . A A . 215 PRO HG2 1 1
2 2435 1 1 41 PRO HG3 H 0.165 -10.423 13.515 1.00 . A A . 215 PRO HG3 1 1
2 2436 1 1 41 PRO N N 2.092 -10.769 10.939 1.00 . A A . 215 PRO N 1 1
2 2437 1 1 41 PRO O O -0.804 -10.427 8.767 1.00 . A A . 215 PRO O 1 1
2 2438 1 1 42 SER C C 0.441 -9.382 6.364 1.00 . A A . 216 SER C 1 1
2 2439 1 1 42 SER CA C 0.910 -8.593 7.580 1.00 . A A . 216 SER CA 1 1
2 2440 1 1 42 SER CB C 2.130 -7.752 7.202 1.00 . A A . 216 SER CB 1 1
2 2441 1 1 42 SER H H 2.131 -9.441 9.070 1.00 . A A . 216 SER H 1 1
2 2442 1 1 42 SER HA H 0.115 -7.935 7.896 1.00 . A A . 216 SER HA 1 1
2 2443 1 1 42 SER HB2 H 3.016 -8.193 7.634 1.00 . A A . 216 SER HB2 1 1
2 2444 1 1 42 SER HB3 H 2.232 -7.726 6.126 1.00 . A A . 216 SER HB3 1 1
2 2445 1 1 42 SER HG H 1.541 -6.433 8.522 1.00 . A A . 216 SER HG 1 1
2 2446 1 1 42 SER N N 1.235 -9.478 8.691 1.00 . A A . 216 SER N 1 1
2 2447 1 1 42 SER O O 0.265 -10.599 6.429 1.00 . A A . 216 SER O 1 1
2 2448 1 1 42 SER OG O 2.002 -6.426 7.680 1.00 . A A . 216 SER OG 1 1
2 2449 1 1 43 ASP C C 0.948 -9.430 3.024 1.00 . A A . 217 ASP C 1 1
2 2450 1 1 43 ASP CA C -0.199 -9.305 4.020 1.00 . A A . 217 ASP CA 1 1
2 2451 1 1 43 ASP CB C -1.340 -8.506 3.393 1.00 . A A . 217 ASP CB 1 1
2 2452 1 1 43 ASP CG C -2.330 -9.387 2.657 1.00 . A A . 217 ASP CG 1 1
2 2453 1 1 43 ASP H H 0.405 -7.711 5.269 1.00 . A A . 217 ASP H 1 1
2 2454 1 1 43 ASP HA H -0.552 -10.295 4.270 1.00 . A A . 217 ASP HA 1 1
2 2455 1 1 43 ASP HB2 H -1.868 -7.974 4.169 1.00 . A A . 217 ASP HB2 1 1
2 2456 1 1 43 ASP HB3 H -0.926 -7.794 2.690 1.00 . A A . 217 ASP HB3 1 1
2 2457 1 1 43 ASP N N 0.246 -8.677 5.255 1.00 . A A . 217 ASP N 1 1
2 2458 1 1 43 ASP O O 0.979 -10.356 2.213 1.00 . A A . 217 ASP O 1 1
2 2459 1 1 43 ASP OD1 O -2.597 -10.510 3.137 1.00 . A A . 217 ASP OD1 1 1
2 2460 1 1 43 ASP OD2 O -2.835 -8.958 1.599 1.00 . A A . 217 ASP OD2 1 1
2 2461 1 1 44 LEU C C 4.320 -8.829 2.996 1.00 . A A . 218 LEU C 1 1
2 2462 1 1 44 LEU CA C 3.052 -8.502 2.205 1.00 . A A . 218 LEU CA 1 1
2 2463 1 1 44 LEU CB C 3.193 -7.134 1.540 1.00 . A A . 218 LEU CB 1 1
2 2464 1 1 44 LEU CD1 C 3.672 -6.095 -0.663 1.00 . A A . 218 LEU CD1 1 1
2 2465 1 1 44 LEU CD2 C 2.522 -8.302 -0.643 1.00 . A A . 218 LEU CD2 1 1
2 2466 1 1 44 LEU CG C 2.699 -6.975 0.092 1.00 . A A . 218 LEU CG 1 1
2 2467 1 1 44 LEU H H 1.839 -7.779 3.759 1.00 . A A . 218 LEU H 1 1
2 2468 1 1 44 LEU HA H 2.907 -9.258 1.457 1.00 . A A . 218 LEU HA 1 1
2 2469 1 1 44 LEU HB2 H 2.654 -6.425 2.144 1.00 . A A . 218 LEU HB2 1 1
2 2470 1 1 44 LEU HB3 H 4.232 -6.868 1.566 1.00 . A A . 218 LEU HB3 1 1
2 2471 1 1 44 LEU HD11 H 3.778 -5.154 -0.144 1.00 . A A . 218 LEU HD11 1 1
2 2472 1 1 44 LEU HD12 H 3.305 -5.925 -1.658 1.00 . A A . 218 LEU HD12 1 1
2 2473 1 1 44 LEU HD13 H 4.630 -6.586 -0.717 1.00 . A A . 218 LEU HD13 1 1
2 2474 1 1 44 LEU HD21 H 1.479 -8.429 -0.901 1.00 . A A . 218 LEU HD21 1 1
2 2475 1 1 44 LEU HD22 H 2.840 -9.116 -0.019 1.00 . A A . 218 LEU HD22 1 1
2 2476 1 1 44 LEU HD23 H 3.114 -8.293 -1.547 1.00 . A A . 218 LEU HD23 1 1
2 2477 1 1 44 LEU HG H 1.744 -6.468 0.106 1.00 . A A . 218 LEU HG 1 1
2 2478 1 1 44 LEU N N 1.896 -8.496 3.093 1.00 . A A . 218 LEU N 1 1
2 2479 1 1 44 LEU O O 4.554 -8.276 4.071 1.00 . A A . 218 LEU O 1 1
2 2480 1 1 45 ALA C C 7.587 -9.411 2.544 1.00 . A A . 219 ALA C 1 1
2 2481 1 1 45 ALA CA C 6.366 -10.138 3.114 1.00 . A A . 219 ALA CA 1 1
2 2482 1 1 45 ALA CB C 6.546 -11.644 3.008 1.00 . A A . 219 ALA CB 1 1
2 2483 1 1 45 ALA H H 4.865 -10.145 1.610 1.00 . A A . 219 ALA H 1 1
2 2484 1 1 45 ALA HA H 6.277 -9.891 4.163 1.00 . A A . 219 ALA HA 1 1
2 2485 1 1 45 ALA HB1 H 7.555 -11.908 3.282 1.00 . A A . 219 ALA HB1 1 1
2 2486 1 1 45 ALA HB2 H 6.354 -11.958 1.992 1.00 . A A . 219 ALA HB2 1 1
2 2487 1 1 45 ALA HB3 H 5.851 -12.134 3.674 1.00 . A A . 219 ALA HB3 1 1
2 2488 1 1 45 ALA N N 5.128 -9.732 2.458 1.00 . A A . 219 ALA N 1 1
2 2489 1 1 45 ALA O O 8.331 -9.969 1.739 1.00 . A A . 219 ALA O 1 1
2 2490 1 1 46 LEU C C 10.013 -7.448 3.740 1.00 . A A . 220 LEU C 1 1
2 2491 1 1 46 LEU CA C 8.994 -7.409 2.615 1.00 . A A . 220 LEU CA 1 1
2 2492 1 1 46 LEU CB C 8.644 -5.946 2.327 1.00 . A A . 220 LEU CB 1 1
2 2493 1 1 46 LEU CD1 C 8.261 -6.363 -0.110 1.00 . A A . 220 LEU CD1 1 1
2 2494 1 1 46 LEU CD2 C 6.328 -6.212 1.456 1.00 . A A . 220 LEU CD2 1 1
2 2495 1 1 46 LEU CG C 7.719 -5.705 1.145 1.00 . A A . 220 LEU CG 1 1
2 2496 1 1 46 LEU H H 7.216 -7.818 3.698 1.00 . A A . 220 LEU H 1 1
2 2497 1 1 46 LEU HA H 9.437 -7.870 1.747 1.00 . A A . 220 LEU HA 1 1
2 2498 1 1 46 LEU HB2 H 8.175 -5.534 3.208 1.00 . A A . 220 LEU HB2 1 1
2 2499 1 1 46 LEU HB3 H 9.564 -5.410 2.150 1.00 . A A . 220 LEU HB3 1 1
2 2500 1 1 46 LEU HD11 H 7.509 -7.016 -0.520 1.00 . A A . 220 LEU HD11 1 1
2 2501 1 1 46 LEU HD12 H 9.145 -6.932 0.133 1.00 . A A . 220 LEU HD12 1 1
2 2502 1 1 46 LEU HD13 H 8.511 -5.602 -0.832 1.00 . A A . 220 LEU HD13 1 1
2 2503 1 1 46 LEU HD21 H 6.051 -5.907 2.454 1.00 . A A . 220 LEU HD21 1 1
2 2504 1 1 46 LEU HD22 H 6.311 -7.292 1.389 1.00 . A A . 220 LEU HD22 1 1
2 2505 1 1 46 LEU HD23 H 5.635 -5.794 0.747 1.00 . A A . 220 LEU HD23 1 1
2 2506 1 1 46 LEU HG H 7.654 -4.642 0.960 1.00 . A A . 220 LEU HG 1 1
2 2507 1 1 46 LEU N N 7.821 -8.188 3.021 1.00 . A A . 220 LEU N 1 1
2 2508 1 1 46 LEU O O 10.076 -6.530 4.550 1.00 . A A . 220 LEU O 1 1
2 2509 1 1 47 LYS C C 12.824 -7.484 4.801 1.00 . A A . 221 LYS C 1 1
2 2510 1 1 47 LYS CA C 11.829 -8.651 4.823 1.00 . A A . 221 LYS CA 1 1
2 2511 1 1 47 LYS CB C 12.568 -9.984 4.671 1.00 . A A . 221 LYS CB 1 1
2 2512 1 1 47 LYS CD C 13.738 -11.595 3.139 1.00 . A A . 221 LYS CD 1 1
2 2513 1 1 47 LYS CE C 14.455 -11.763 1.808 1.00 . A A . 221 LYS CE 1 1
2 2514 1 1 47 LYS CG C 13.181 -10.189 3.298 1.00 . A A . 221 LYS CG 1 1
2 2515 1 1 47 LYS H H 10.711 -9.213 3.104 1.00 . A A . 221 LYS H 1 1
2 2516 1 1 47 LYS HA H 11.320 -8.647 5.774 1.00 . A A . 221 LYS HA 1 1
2 2517 1 1 47 LYS HB2 H 13.361 -10.027 5.405 1.00 . A A . 221 LYS HB2 1 1
2 2518 1 1 47 LYS HB3 H 11.875 -10.790 4.855 1.00 . A A . 221 LYS HB3 1 1
2 2519 1 1 47 LYS HD2 H 14.437 -11.787 3.939 1.00 . A A . 221 LYS HD2 1 1
2 2520 1 1 47 LYS HD3 H 12.924 -12.302 3.192 1.00 . A A . 221 LYS HD3 1 1
2 2521 1 1 47 LYS HE2 H 13.740 -12.095 1.069 1.00 . A A . 221 LYS HE2 1 1
2 2522 1 1 47 LYS HE3 H 14.861 -10.808 1.510 1.00 . A A . 221 LYS HE3 1 1
2 2523 1 1 47 LYS HG2 H 12.424 -10.026 2.547 1.00 . A A . 221 LYS HG2 1 1
2 2524 1 1 47 LYS HG3 H 13.983 -9.480 3.166 1.00 . A A . 221 LYS HG3 1 1
2 2525 1 1 47 LYS HZ1 H 15.463 -13.464 1.133 1.00 . A A . 221 LYS HZ1 1 1
2 2526 1 1 47 LYS HZ2 H 15.537 -13.247 2.808 1.00 . A A . 221 LYS HZ2 1 1
2 2527 1 1 47 LYS HZ3 H 16.478 -12.280 1.788 1.00 . A A . 221 LYS HZ3 1 1
2 2528 1 1 47 LYS N N 10.811 -8.510 3.784 1.00 . A A . 221 LYS N 1 1
2 2529 1 1 47 LYS NZ N 15.561 -12.758 1.891 1.00 . A A . 221 LYS NZ 1 1
2 2530 1 1 47 LYS O O 14.010 -7.673 4.533 1.00 . A A . 221 LYS O 1 1
2 2531 1 1 48 ASP C C 13.652 -4.817 6.542 1.00 . A A . 222 ASP C 1 1
2 2532 1 1 48 ASP CA C 13.148 -5.079 5.128 1.00 . A A . 222 ASP CA 1 1
2 2533 1 1 48 ASP CB C 12.339 -3.871 4.654 1.00 . A A . 222 ASP CB 1 1
2 2534 1 1 48 ASP CG C 12.311 -3.738 3.148 1.00 . A A . 222 ASP CG 1 1
2 2535 1 1 48 ASP H H 11.376 -6.207 5.306 1.00 . A A . 222 ASP H 1 1
2 2536 1 1 48 ASP HA H 13.991 -5.225 4.470 1.00 . A A . 222 ASP HA 1 1
2 2537 1 1 48 ASP HB2 H 11.323 -3.966 5.005 1.00 . A A . 222 ASP HB2 1 1
2 2538 1 1 48 ASP HB3 H 12.772 -2.971 5.067 1.00 . A A . 222 ASP HB3 1 1
2 2539 1 1 48 ASP N N 12.326 -6.284 5.095 1.00 . A A . 222 ASP N 1 1
2 2540 1 1 48 ASP O O 12.947 -5.062 7.519 1.00 . A A . 222 ASP O 1 1
2 2541 1 1 48 ASP OD1 O 13.380 -3.483 2.554 1.00 . A A . 222 ASP OD1 1 1
2 2542 1 1 48 ASP OD2 O 11.221 -3.888 2.559 1.00 . A A . 222 ASP OD2 1 1
2 2543 1 1 49 SER C C 15.053 -2.631 8.448 1.00 . A A . 223 SER C 1 1
2 2544 1 1 49 SER CA C 15.453 -4.024 7.953 1.00 . A A . 223 SER CA 1 1
2 2545 1 1 49 SER CB C 16.969 -4.172 7.904 1.00 . A A . 223 SER CB 1 1
2 2546 1 1 49 SER H H 15.391 -4.134 5.839 1.00 . A A . 223 SER H 1 1
2 2547 1 1 49 SER HA H 15.051 -4.751 8.642 1.00 . A A . 223 SER HA 1 1
2 2548 1 1 49 SER HB2 H 17.220 -5.222 7.939 1.00 . A A . 223 SER HB2 1 1
2 2549 1 1 49 SER HB3 H 17.339 -3.744 6.985 1.00 . A A . 223 SER HB3 1 1
2 2550 1 1 49 SER HG H 18.493 -3.302 8.774 1.00 . A A . 223 SER HG 1 1
2 2551 1 1 49 SER N N 14.872 -4.315 6.650 1.00 . A A . 223 SER N 1 1
2 2552 1 1 49 SER O O 15.367 -2.256 9.578 1.00 . A A . 223 SER O 1 1
2 2553 1 1 49 SER OG O 17.586 -3.517 8.999 1.00 . A A . 223 SER OG 1 1
2 2554 1 1 50 GLU C C 12.401 -0.634 8.386 1.00 . A A . 224 GLU C 1 1
2 2555 1 1 50 GLU CA C 13.869 -0.551 7.992 1.00 . A A . 224 GLU CA 1 1
2 2556 1 1 50 GLU CB C 14.053 0.437 6.839 1.00 . A A . 224 GLU CB 1 1
2 2557 1 1 50 GLU CD C 14.393 -0.840 4.684 1.00 . A A . 224 GLU CD 1 1
2 2558 1 1 50 GLU CG C 13.432 -0.027 5.532 1.00 . A A . 224 GLU CG 1 1
2 2559 1 1 50 GLU H H 14.080 -2.241 6.738 1.00 . A A . 224 GLU H 1 1
2 2560 1 1 50 GLU HA H 14.445 -0.221 8.845 1.00 . A A . 224 GLU HA 1 1
2 2561 1 1 50 GLU HB2 H 13.600 1.379 7.113 1.00 . A A . 224 GLU HB2 1 1
2 2562 1 1 50 GLU HB3 H 15.109 0.591 6.677 1.00 . A A . 224 GLU HB3 1 1
2 2563 1 1 50 GLU HG2 H 12.570 -0.638 5.755 1.00 . A A . 224 GLU HG2 1 1
2 2564 1 1 50 GLU HG3 H 13.121 0.840 4.968 1.00 . A A . 224 GLU HG3 1 1
2 2565 1 1 50 GLU N N 14.335 -1.881 7.615 1.00 . A A . 224 GLU N 1 1
2 2566 1 1 50 GLU O O 11.852 0.263 9.026 1.00 . A A . 224 GLU O 1 1
2 2567 1 1 50 GLU OE1 O 15.512 -1.124 5.160 1.00 . A A . 224 GLU OE1 1 1
2 2568 1 1 50 GLU OE2 O 14.024 -1.191 3.544 1.00 . A A . 224 GLU OE2 1 1
2 2569 1 1 51 VAL C C 10.283 -2.926 9.504 1.00 . A A . 225 VAL C 1 1
2 2570 1 1 51 VAL CA C 10.393 -2.017 8.281 1.00 . A A . 225 VAL CA 1 1
2 2571 1 1 51 VAL CB C 9.740 -2.703 7.071 1.00 . A A . 225 VAL CB 1 1
2 2572 1 1 51 VAL CG1 C 8.274 -2.967 7.331 1.00 . A A . 225 VAL CG1 1 1
2 2573 1 1 51 VAL CG2 C 9.926 -1.867 5.815 1.00 . A A . 225 VAL CG2 1 1
2 2574 1 1 51 VAL H H 12.294 -2.413 7.497 1.00 . A A . 225 VAL H 1 1
2 2575 1 1 51 VAL HA H 9.879 -1.085 8.472 1.00 . A A . 225 VAL HA 1 1
2 2576 1 1 51 VAL HB H 10.231 -3.650 6.916 1.00 . A A . 225 VAL HB 1 1
2 2577 1 1 51 VAL HG11 H 8.166 -3.452 8.288 1.00 . A A . 225 VAL HG11 1 1
2 2578 1 1 51 VAL HG12 H 7.885 -3.606 6.554 1.00 . A A . 225 VAL HG12 1 1
2 2579 1 1 51 VAL HG13 H 7.739 -2.033 7.335 1.00 . A A . 225 VAL HG13 1 1
2 2580 1 1 51 VAL HG21 H 9.564 -0.866 5.992 1.00 . A A . 225 VAL HG21 1 1
2 2581 1 1 51 VAL HG22 H 9.374 -2.311 5.001 1.00 . A A . 225 VAL HG22 1 1
2 2582 1 1 51 VAL HG23 H 10.975 -1.831 5.560 1.00 . A A . 225 VAL HG23 1 1
2 2583 1 1 51 VAL N N 11.784 -1.743 7.995 1.00 . A A . 225 VAL N 1 1
2 2584 1 1 51 VAL O O 10.067 -4.129 9.370 1.00 . A A . 225 VAL O 1 1
2 2585 1 1 52 SER C C 9.378 -4.243 11.867 1.00 . A A . 226 SER C 1 1
2 2586 1 1 52 SER CA C 10.390 -3.104 11.950 1.00 . A A . 226 SER CA 1 1
2 2587 1 1 52 SER CB C 10.029 -2.175 13.111 1.00 . A A . 226 SER CB 1 1
2 2588 1 1 52 SER H H 10.636 -1.384 10.731 1.00 . A A . 226 SER H 1 1
2 2589 1 1 52 SER HA H 11.368 -3.523 12.131 1.00 . A A . 226 SER HA 1 1
2 2590 1 1 52 SER HB2 H 10.348 -1.169 12.878 1.00 . A A . 226 SER HB2 1 1
2 2591 1 1 52 SER HB3 H 8.960 -2.189 13.261 1.00 . A A . 226 SER HB3 1 1
2 2592 1 1 52 SER HG H 10.590 -3.540 14.400 1.00 . A A . 226 SER HG 1 1
2 2593 1 1 52 SER N N 10.452 -2.346 10.695 1.00 . A A . 226 SER N 1 1
2 2594 1 1 52 SER O O 9.692 -5.393 12.173 1.00 . A A . 226 SER O 1 1
2 2595 1 1 52 SER OG O 10.663 -2.587 14.311 1.00 . A A . 226 SER OG 1 1
2 2596 1 1 53 GLY C C 6.183 -4.570 10.170 1.00 . A A . 227 GLY C 1 1
2 2597 1 1 53 GLY CA C 7.127 -4.905 11.302 1.00 . A A . 227 GLY CA 1 1
2 2598 1 1 53 GLY H H 7.986 -2.978 11.200 1.00 . A A . 227 GLY H 1 1
2 2599 1 1 53 GLY HA2 H 7.582 -5.867 11.109 1.00 . A A . 227 GLY HA2 1 1
2 2600 1 1 53 GLY HA3 H 6.567 -4.958 12.222 1.00 . A A . 227 GLY HA3 1 1
2 2601 1 1 53 GLY N N 8.171 -3.910 11.437 1.00 . A A . 227 GLY N 1 1
2 2602 1 1 53 GLY O O 5.888 -5.413 9.321 1.00 . A A . 227 GLY O 1 1
2 2603 1 1 54 LYS C C 5.073 -1.409 8.776 1.00 . A A . 228 LYS C 1 1
2 2604 1 1 54 LYS CA C 4.796 -2.860 9.130 1.00 . A A . 228 LYS CA 1 1
2 2605 1 1 54 LYS CB C 3.351 -3.005 9.599 1.00 . A A . 228 LYS CB 1 1
2 2606 1 1 54 LYS CD C 2.080 -4.608 11.053 1.00 . A A . 228 LYS CD 1 1
2 2607 1 1 54 LYS CE C 2.942 -4.632 12.304 1.00 . A A . 228 LYS CE 1 1
2 2608 1 1 54 LYS CG C 2.924 -4.447 9.800 1.00 . A A . 228 LYS CG 1 1
2 2609 1 1 54 LYS H H 5.992 -2.707 10.863 1.00 . A A . 228 LYS H 1 1
2 2610 1 1 54 LYS HA H 4.941 -3.464 8.247 1.00 . A A . 228 LYS HA 1 1
2 2611 1 1 54 LYS HB2 H 3.233 -2.482 10.536 1.00 . A A . 228 LYS HB2 1 1
2 2612 1 1 54 LYS HB3 H 2.698 -2.560 8.862 1.00 . A A . 228 LYS HB3 1 1
2 2613 1 1 54 LYS HD2 H 1.390 -3.780 11.119 1.00 . A A . 228 LYS HD2 1 1
2 2614 1 1 54 LYS HD3 H 1.529 -5.534 10.988 1.00 . A A . 228 LYS HD3 1 1
2 2615 1 1 54 LYS HE2 H 3.880 -4.139 12.090 1.00 . A A . 228 LYS HE2 1 1
2 2616 1 1 54 LYS HE3 H 2.428 -4.100 13.091 1.00 . A A . 228 LYS HE3 1 1
2 2617 1 1 54 LYS HG2 H 2.346 -4.758 8.947 1.00 . A A . 228 LYS HG2 1 1
2 2618 1 1 54 LYS HG3 H 3.806 -5.067 9.886 1.00 . A A . 228 LYS HG3 1 1
2 2619 1 1 54 LYS HZ1 H 4.138 -6.063 13.243 1.00 . A A . 228 LYS HZ1 1 1
2 2620 1 1 54 LYS HZ2 H 3.242 -6.665 11.941 1.00 . A A . 228 LYS HZ2 1 1
2 2621 1 1 54 LYS HZ3 H 2.477 -6.338 13.413 1.00 . A A . 228 LYS HZ3 1 1
2 2622 1 1 54 LYS N N 5.713 -3.328 10.159 1.00 . A A . 228 LYS N 1 1
2 2623 1 1 54 LYS NZ N 3.219 -6.022 12.757 1.00 . A A . 228 LYS NZ 1 1
2 2624 1 1 54 LYS O O 5.152 -0.546 9.651 1.00 . A A . 228 LYS O 1 1
2 2625 1 1 55 HIS C C 4.141 0.868 6.591 1.00 . A A . 229 HIS C 1 1
2 2626 1 1 55 HIS CA C 5.447 0.199 7.008 1.00 . A A . 229 HIS CA 1 1
2 2627 1 1 55 HIS CB C 6.424 0.179 5.834 1.00 . A A . 229 HIS CB 1 1
2 2628 1 1 55 HIS CD2 C 7.033 2.603 5.140 1.00 . A A . 229 HIS CD2 1 1
2 2629 1 1 55 HIS CE1 C 9.034 2.695 6.022 1.00 . A A . 229 HIS CE1 1 1
2 2630 1 1 55 HIS CG C 7.269 1.411 5.738 1.00 . A A . 229 HIS CG 1 1
2 2631 1 1 55 HIS H H 5.108 -1.878 6.843 1.00 . A A . 229 HIS H 1 1
2 2632 1 1 55 HIS HA H 5.884 0.764 7.818 1.00 . A A . 229 HIS HA 1 1
2 2633 1 1 55 HIS HB2 H 7.084 -0.669 5.939 1.00 . A A . 229 HIS HB2 1 1
2 2634 1 1 55 HIS HB3 H 5.867 0.083 4.915 1.00 . A A . 229 HIS HB3 1 1
2 2635 1 1 55 HIS HD1 H 8.989 0.799 6.788 1.00 . A A . 229 HIS HD1 1 1
2 2636 1 1 55 HIS HD2 H 6.134 2.887 4.613 1.00 . A A . 229 HIS HD2 1 1
2 2637 1 1 55 HIS HE1 H 10.008 3.047 6.327 1.00 . A A . 229 HIS HE1 1 1
2 2638 1 1 55 HIS HE2 H 8.344 4.203 4.832 1.00 . A A . 229 HIS HE2 1 1
2 2639 1 1 55 HIS N N 5.200 -1.147 7.486 1.00 . A A . 229 HIS N 1 1
2 2640 1 1 55 HIS ND1 N 8.532 1.502 6.283 1.00 . A A . 229 HIS ND1 1 1
2 2641 1 1 55 HIS NE2 N 8.147 3.383 5.328 1.00 . A A . 229 HIS NE2 1 1
2 2642 1 1 55 HIS O O 3.820 1.956 7.059 1.00 . A A . 229 HIS O 1 1
2 2643 1 1 56 ALA C C 1.137 -0.275 4.791 1.00 . A A . 230 ALA C 1 1
2 2644 1 1 56 ALA CA C 2.157 0.795 5.174 1.00 . A A . 230 ALA CA 1 1
2 2645 1 1 56 ALA CB C 2.447 1.688 3.974 1.00 . A A . 230 ALA CB 1 1
2 2646 1 1 56 ALA H H 3.739 -0.615 5.296 1.00 . A A . 230 ALA H 1 1
2 2647 1 1 56 ALA HA H 1.707 1.415 5.933 1.00 . A A . 230 ALA HA 1 1
2 2648 1 1 56 ALA HB1 H 1.784 1.430 3.161 1.00 . A A . 230 ALA HB1 1 1
2 2649 1 1 56 ALA HB2 H 3.470 1.547 3.661 1.00 . A A . 230 ALA HB2 1 1
2 2650 1 1 56 ALA HB3 H 2.293 2.721 4.247 1.00 . A A . 230 ALA HB3 1 1
2 2651 1 1 56 ALA N N 3.410 0.231 5.677 1.00 . A A . 230 ALA N 1 1
2 2652 1 1 56 ALA O O 1.408 -1.473 4.861 1.00 . A A . 230 ALA O 1 1
2 2653 1 1 57 GLN C C -2.084 0.082 3.031 1.00 . A A . 231 GLN C 1 1
2 2654 1 1 57 GLN CA C -1.144 -0.677 3.959 1.00 . A A . 231 GLN CA 1 1
2 2655 1 1 57 GLN CB C -1.915 -1.202 5.174 1.00 . A A . 231 GLN CB 1 1
2 2656 1 1 57 GLN CD C -3.433 0.067 6.742 1.00 . A A . 231 GLN CD 1 1
2 2657 1 1 57 GLN CG C -2.002 -0.211 6.321 1.00 . A A . 231 GLN CG 1 1
2 2658 1 1 57 GLN H H -0.177 1.164 4.345 1.00 . A A . 231 GLN H 1 1
2 2659 1 1 57 GLN HA H -0.722 -1.506 3.415 1.00 . A A . 231 GLN HA 1 1
2 2660 1 1 57 GLN HB2 H -2.919 -1.447 4.865 1.00 . A A . 231 GLN HB2 1 1
2 2661 1 1 57 GLN HB3 H -1.430 -2.095 5.535 1.00 . A A . 231 GLN HB3 1 1
2 2662 1 1 57 GLN HE21 H -3.825 0.870 4.966 1.00 . A A . 231 GLN HE21 1 1
2 2663 1 1 57 GLN HE22 H -5.141 0.845 6.086 1.00 . A A . 231 GLN HE22 1 1
2 2664 1 1 57 GLN HG2 H -1.465 -0.613 7.168 1.00 . A A . 231 GLN HG2 1 1
2 2665 1 1 57 GLN HG3 H -1.547 0.716 6.013 1.00 . A A . 231 GLN HG3 1 1
2 2666 1 1 57 GLN N N -0.044 0.193 4.375 1.00 . A A . 231 GLN N 1 1
2 2667 1 1 57 GLN NE2 N -4.211 0.654 5.840 1.00 . A A . 231 GLN NE2 1 1
2 2668 1 1 57 GLN O O -1.933 1.281 2.836 1.00 . A A . 231 GLN O 1 1
2 2669 1 1 57 GLN OE1 O -3.833 -0.242 7.864 1.00 . A A . 231 GLN OE1 1 1
2 2670 1 1 58 ILE C C -5.462 -0.407 1.869 1.00 . A A . 232 ILE C 1 1
2 2671 1 1 58 ILE CA C -4.019 -0.015 1.543 1.00 . A A . 232 ILE CA 1 1
2 2672 1 1 58 ILE CB C -3.706 -0.408 0.081 1.00 . A A . 232 ILE CB 1 1
2 2673 1 1 58 ILE CD1 C -1.704 -0.786 -1.445 1.00 . A A . 232 ILE CD1 1 1
2 2674 1 1 58 ILE CG1 C -2.270 -0.021 -0.272 1.00 . A A . 232 ILE CG1 1 1
2 2675 1 1 58 ILE CG2 C -4.680 0.257 -0.882 1.00 . A A . 232 ILE CG2 1 1
2 2676 1 1 58 ILE H H -3.129 -1.589 2.655 1.00 . A A . 232 ILE H 1 1
2 2677 1 1 58 ILE HA H -3.926 1.059 1.627 1.00 . A A . 232 ILE HA 1 1
2 2678 1 1 58 ILE HB H -3.818 -1.476 -0.013 1.00 . A A . 232 ILE HB 1 1
2 2679 1 1 58 ILE HD11 H -0.869 -0.237 -1.858 1.00 . A A . 232 ILE HD11 1 1
2 2680 1 1 58 ILE HD12 H -2.465 -0.902 -2.201 1.00 . A A . 232 ILE HD12 1 1
2 2681 1 1 58 ILE HD13 H -1.369 -1.757 -1.116 1.00 . A A . 232 ILE HD13 1 1
2 2682 1 1 58 ILE HG12 H -2.240 1.026 -0.523 1.00 . A A . 232 ILE HG12 1 1
2 2683 1 1 58 ILE HG13 H -1.634 -0.202 0.582 1.00 . A A . 232 ILE HG13 1 1
2 2684 1 1 58 ILE HG21 H -4.365 1.271 -1.063 1.00 . A A . 232 ILE HG21 1 1
2 2685 1 1 58 ILE HG22 H -5.670 0.260 -0.457 1.00 . A A . 232 ILE HG22 1 1
2 2686 1 1 58 ILE HG23 H -4.692 -0.286 -1.815 1.00 . A A . 232 ILE HG23 1 1
2 2687 1 1 58 ILE N N -3.058 -0.629 2.460 1.00 . A A . 232 ILE N 1 1
2 2688 1 1 58 ILE O O -5.740 -1.534 2.269 1.00 . A A . 232 ILE O 1 1
2 2689 1 1 59 THR C C -8.543 1.437 1.083 1.00 . A A . 233 THR C 1 1
2 2690 1 1 59 THR CA C -7.805 0.358 1.869 1.00 . A A . 233 THR CA 1 1
2 2691 1 1 59 THR CB C -8.162 0.431 3.361 1.00 . A A . 233 THR CB 1 1
2 2692 1 1 59 THR CG2 C -7.321 1.412 4.148 1.00 . A A . 233 THR CG2 1 1
2 2693 1 1 59 THR H H -6.062 1.405 1.303 1.00 . A A . 233 THR H 1 1
2 2694 1 1 59 THR HA H -8.079 -0.611 1.480 1.00 . A A . 233 THR HA 1 1
2 2695 1 1 59 THR HB H -8.022 -0.548 3.798 1.00 . A A . 233 THR HB 1 1
2 2696 1 1 59 THR HG1 H -9.758 0.717 4.461 1.00 . A A . 233 THR HG1 1 1
2 2697 1 1 59 THR HG21 H -6.577 1.853 3.502 1.00 . A A . 233 THR HG21 1 1
2 2698 1 1 59 THR HG22 H -6.830 0.893 4.960 1.00 . A A . 233 THR HG22 1 1
2 2699 1 1 59 THR HG23 H -7.954 2.189 4.549 1.00 . A A . 233 THR HG23 1 1
2 2700 1 1 59 THR N N -6.369 0.544 1.653 1.00 . A A . 233 THR N 1 1
2 2701 1 1 59 THR O O -8.016 2.534 0.895 1.00 . A A . 233 THR O 1 1
2 2702 1 1 59 THR OG1 O -9.520 0.800 3.535 1.00 . A A . 233 THR OG1 1 1
2 2703 1 1 60 TRP C C -12.001 2.131 0.118 1.00 . A A . 234 TRP C 1 1
2 2704 1 1 60 TRP CA C -10.496 2.119 -0.178 1.00 . A A . 234 TRP CA 1 1
2 2705 1 1 60 TRP CB C -10.206 1.948 -1.669 1.00 . A A . 234 TRP CB 1 1
2 2706 1 1 60 TRP CD1 C -12.155 0.717 -2.753 1.00 . A A . 234 TRP CD1 1 1
2 2707 1 1 60 TRP CD2 C -10.242 -0.436 -2.692 1.00 . A A . 234 TRP CD2 1 1
2 2708 1 1 60 TRP CE2 C -11.211 -1.219 -3.335 1.00 . A A . 234 TRP CE2 1 1
2 2709 1 1 60 TRP CE3 C -8.955 -0.952 -2.531 1.00 . A A . 234 TRP CE3 1 1
2 2710 1 1 60 TRP CG C -10.864 0.794 -2.330 1.00 . A A . 234 TRP CG 1 1
2 2711 1 1 60 TRP CH2 C -9.665 -2.967 -3.655 1.00 . A A . 234 TRP CH2 1 1
2 2712 1 1 60 TRP CZ2 C -10.929 -2.488 -3.824 1.00 . A A . 234 TRP CZ2 1 1
2 2713 1 1 60 TRP CZ3 C -8.682 -2.215 -3.012 1.00 . A A . 234 TRP CZ3 1 1
2 2714 1 1 60 TRP H H -10.133 0.246 0.759 1.00 . A A . 234 TRP H 1 1
2 2715 1 1 60 TRP HA H -10.111 3.086 0.117 1.00 . A A . 234 TRP HA 1 1
2 2716 1 1 60 TRP HB2 H -10.522 2.832 -2.189 1.00 . A A . 234 TRP HB2 1 1
2 2717 1 1 60 TRP HB3 H -9.140 1.832 -1.799 1.00 . A A . 234 TRP HB3 1 1
2 2718 1 1 60 TRP HD1 H -12.889 1.499 -2.623 1.00 . A A . 234 TRP HD1 1 1
2 2719 1 1 60 TRP HE1 H -13.220 -0.783 -3.745 1.00 . A A . 234 TRP HE1 1 1
2 2720 1 1 60 TRP HE3 H -8.183 -0.383 -2.035 1.00 . A A . 234 TRP HE3 1 1
2 2721 1 1 60 TRP HH2 H -9.409 -3.948 -4.013 1.00 . A A . 234 TRP HH2 1 1
2 2722 1 1 60 TRP HZ2 H -11.666 -3.079 -4.328 1.00 . A A . 234 TRP HZ2 1 1
2 2723 1 1 60 TRP HZ3 H -7.694 -2.636 -2.897 1.00 . A A . 234 TRP HZ3 1 1
2 2724 1 1 60 TRP N N -9.752 1.134 0.601 1.00 . A A . 234 TRP N 1 1
2 2725 1 1 60 TRP NE1 N -12.374 -0.491 -3.360 1.00 . A A . 234 TRP NE1 1 1
2 2726 1 1 60 TRP O O -12.545 1.222 0.744 1.00 . A A . 234 TRP O 1 1
2 2727 1 1 61 ASN C C -14.857 3.467 -1.478 1.00 . A A . 235 ASN C 1 1
2 2728 1 1 61 ASN CA C -14.085 3.421 -0.154 1.00 . A A . 235 ASN CA 1 1
2 2729 1 1 61 ASN CB C -14.324 4.713 0.630 1.00 . A A . 235 ASN CB 1 1
2 2730 1 1 61 ASN CG C -14.751 4.445 2.062 1.00 . A A . 235 ASN CG 1 1
2 2731 1 1 61 ASN H H -12.118 3.859 -0.850 1.00 . A A . 235 ASN H 1 1
2 2732 1 1 61 ASN HA H -14.482 2.595 0.417 1.00 . A A . 235 ASN HA 1 1
2 2733 1 1 61 ASN HB2 H -13.412 5.289 0.649 1.00 . A A . 235 ASN HB2 1 1
2 2734 1 1 61 ASN HB3 H -15.099 5.288 0.145 1.00 . A A . 235 ASN HB3 1 1
2 2735 1 1 61 ASN HD21 H -16.142 5.860 1.937 1.00 . A A . 235 ASN HD21 1 1
2 2736 1 1 61 ASN HD22 H -16.039 5.038 3.454 1.00 . A A . 235 ASN HD22 1 1
2 2737 1 1 61 ASN N N -12.646 3.205 -0.344 1.00 . A A . 235 ASN N 1 1
2 2738 1 1 61 ASN ND2 N -15.744 5.190 2.532 1.00 . A A . 235 ASN ND2 1 1
2 2739 1 1 61 ASN O O -14.452 4.143 -2.424 1.00 . A A . 235 ASN O 1 1
2 2740 1 1 61 ASN OD1 O -14.192 3.580 2.736 1.00 . A A . 235 ASN OD1 1 1
2 2741 1 1 62 SER C C -17.910 3.818 -2.670 1.00 . A A . 236 SER C 1 1
2 2742 1 1 62 SER CA C -16.841 2.714 -2.714 1.00 . A A . 236 SER CA 1 1
2 2743 1 1 62 SER CB C -17.513 1.347 -2.842 1.00 . A A . 236 SER CB 1 1
2 2744 1 1 62 SER H H -16.258 2.245 -0.729 1.00 . A A . 236 SER H 1 1
2 2745 1 1 62 SER HA H -16.211 2.876 -3.577 1.00 . A A . 236 SER HA 1 1
2 2746 1 1 62 SER HB2 H -16.793 0.624 -3.199 1.00 . A A . 236 SER HB2 1 1
2 2747 1 1 62 SER HB3 H -17.883 1.037 -1.875 1.00 . A A . 236 SER HB3 1 1
2 2748 1 1 62 SER HG H -18.532 0.660 -4.368 1.00 . A A . 236 SER HG 1 1
2 2749 1 1 62 SER N N -15.986 2.751 -1.522 1.00 . A A . 236 SER N 1 1
2 2750 1 1 62 SER O O -18.735 3.934 -3.576 1.00 . A A . 236 SER O 1 1
2 2751 1 1 62 SER OG O -18.599 1.393 -3.751 1.00 . A A . 236 SER OG 1 1
2 2752 1 1 63 THR C C -18.422 6.905 -2.363 1.00 . A A . 237 THR C 1 1
2 2753 1 1 63 THR CA C -18.806 5.746 -1.447 1.00 . A A . 237 THR CA 1 1
2 2754 1 1 63 THR CB C -18.780 6.223 0.006 1.00 . A A . 237 THR CB 1 1
2 2755 1 1 63 THR CG2 C -19.967 7.084 0.377 1.00 . A A . 237 THR CG2 1 1
2 2756 1 1 63 THR H H -17.171 4.495 -0.950 1.00 . A A . 237 THR H 1 1
2 2757 1 1 63 THR HA H -19.808 5.414 -1.682 1.00 . A A . 237 THR HA 1 1
2 2758 1 1 63 THR HB H -17.883 6.805 0.166 1.00 . A A . 237 THR HB 1 1
2 2759 1 1 63 THR HG1 H -19.418 4.477 0.627 1.00 . A A . 237 THR HG1 1 1
2 2760 1 1 63 THR HG21 H -19.619 8.042 0.736 1.00 . A A . 237 THR HG21 1 1
2 2761 1 1 63 THR HG22 H -20.538 6.596 1.152 1.00 . A A . 237 THR HG22 1 1
2 2762 1 1 63 THR HG23 H -20.590 7.232 -0.492 1.00 . A A . 237 THR HG23 1 1
2 2763 1 1 63 THR N N -17.870 4.634 -1.618 1.00 . A A . 237 THR N 1 1
2 2764 1 1 63 THR O O -19.254 7.727 -2.751 1.00 . A A . 237 THR O 1 1
2 2765 1 1 63 THR OG1 O -18.755 5.119 0.894 1.00 . A A . 237 THR OG1 1 1
2 2766 1 1 64 LYS C C -15.440 7.376 -4.380 1.00 . A A . 238 LYS C 1 1
2 2767 1 1 64 LYS CA C -16.561 7.968 -3.542 1.00 . A A . 238 LYS CA 1 1
2 2768 1 1 64 LYS CB C -16.021 9.121 -2.691 1.00 . A A . 238 LYS CB 1 1
2 2769 1 1 64 LYS CD C -14.426 10.850 -3.587 1.00 . A A . 238 LYS CD 1 1
2 2770 1 1 64 LYS CE C -14.296 12.231 -4.211 1.00 . A A . 238 LYS CE 1 1
2 2771 1 1 64 LYS CG C -15.881 10.430 -3.453 1.00 . A A . 238 LYS CG 1 1
2 2772 1 1 64 LYS H H -16.557 6.248 -2.325 1.00 . A A . 238 LYS H 1 1
2 2773 1 1 64 LYS HA H -17.293 8.354 -4.232 1.00 . A A . 238 LYS HA 1 1
2 2774 1 1 64 LYS HB2 H -16.691 9.284 -1.860 1.00 . A A . 238 LYS HB2 1 1
2 2775 1 1 64 LYS HB3 H -15.049 8.845 -2.309 1.00 . A A . 238 LYS HB3 1 1
2 2776 1 1 64 LYS HD2 H -13.974 10.867 -2.606 1.00 . A A . 238 LYS HD2 1 1
2 2777 1 1 64 LYS HD3 H -13.910 10.133 -4.209 1.00 . A A . 238 LYS HD3 1 1
2 2778 1 1 64 LYS HE2 H -15.265 12.542 -4.572 1.00 . A A . 238 LYS HE2 1 1
2 2779 1 1 64 LYS HE3 H -13.956 12.923 -3.454 1.00 . A A . 238 LYS HE3 1 1
2 2780 1 1 64 LYS HG2 H -16.302 10.307 -4.440 1.00 . A A . 238 LYS HG2 1 1
2 2781 1 1 64 LYS HG3 H -16.422 11.201 -2.924 1.00 . A A . 238 LYS HG3 1 1
2 2782 1 1 64 LYS HZ1 H -13.832 12.422 -6.240 1.00 . A A . 238 LYS HZ1 1 1
2 2783 1 1 64 LYS HZ2 H -12.845 11.326 -5.414 1.00 . A A . 238 LYS HZ2 1 1
2 2784 1 1 64 LYS HZ3 H -12.620 12.989 -5.204 1.00 . A A . 238 LYS HZ3 1 1
2 2785 1 1 64 LYS N N -17.140 6.945 -2.687 1.00 . A A . 238 LYS N 1 1
2 2786 1 1 64 LYS NZ N -13.330 12.243 -5.345 1.00 . A A . 238 LYS NZ 1 1
2 2787 1 1 64 LYS O O -14.551 8.095 -4.838 1.00 . A A . 238 LYS O 1 1
2 2788 1 1 65 PHE C C -13.116 5.953 -5.113 1.00 . A A . 239 PHE C 1 1
2 2789 1 1 65 PHE CA C -14.482 5.352 -5.360 1.00 . A A . 239 PHE CA 1 1
2 2790 1 1 65 PHE CB C -14.809 5.383 -6.852 1.00 . A A . 239 PHE CB 1 1
2 2791 1 1 65 PHE CD1 C -16.546 7.138 -7.299 1.00 . A A . 239 PHE CD1 1 1
2 2792 1 1 65 PHE CD2 C -14.280 7.612 -7.876 1.00 . A A . 239 PHE CD2 1 1
2 2793 1 1 65 PHE CE1 C -16.927 8.383 -7.759 1.00 . A A . 239 PHE CE1 1 1
2 2794 1 1 65 PHE CE2 C -14.655 8.860 -8.337 1.00 . A A . 239 PHE CE2 1 1
2 2795 1 1 65 PHE CG C -15.220 6.739 -7.353 1.00 . A A . 239 PHE CG 1 1
2 2796 1 1 65 PHE CZ C -15.981 9.246 -8.278 1.00 . A A . 239 PHE CZ 1 1
2 2797 1 1 65 PHE H H -16.220 5.543 -4.183 1.00 . A A . 239 PHE H 1 1
2 2798 1 1 65 PHE HA H -14.470 4.325 -5.022 1.00 . A A . 239 PHE HA 1 1
2 2799 1 1 65 PHE HB2 H -13.934 5.071 -7.406 1.00 . A A . 239 PHE HB2 1 1
2 2800 1 1 65 PHE HB3 H -15.615 4.692 -7.049 1.00 . A A . 239 PHE HB3 1 1
2 2801 1 1 65 PHE HD1 H -17.286 6.463 -6.893 1.00 . A A . 239 PHE HD1 1 1
2 2802 1 1 65 PHE HD2 H -13.244 7.309 -7.923 1.00 . A A . 239 PHE HD2 1 1
2 2803 1 1 65 PHE HE1 H -17.963 8.683 -7.712 1.00 . A A . 239 PHE HE1 1 1
2 2804 1 1 65 PHE HE2 H -13.914 9.531 -8.743 1.00 . A A . 239 PHE HE2 1 1
2 2805 1 1 65 PHE HZ H -16.276 10.219 -8.638 1.00 . A A . 239 PHE HZ 1 1
2 2806 1 1 65 PHE N N -15.490 6.057 -4.580 1.00 . A A . 239 PHE N 1 1
2 2807 1 1 65 PHE O O -12.460 6.456 -6.025 1.00 . A A . 239 PHE O 1 1
2 2808 1 1 66 LYS C C -10.602 5.283 -2.815 1.00 . A A . 240 LYS C 1 1
2 2809 1 1 66 LYS CA C -11.393 6.379 -3.487 1.00 . A A . 240 LYS CA 1 1
2 2810 1 1 66 LYS CB C -11.506 7.622 -2.595 1.00 . A A . 240 LYS CB 1 1
2 2811 1 1 66 LYS CD C -11.519 6.590 -0.297 1.00 . A A . 240 LYS CD 1 1
2 2812 1 1 66 LYS CE C -11.961 7.317 0.963 1.00 . A A . 240 LYS CE 1 1
2 2813 1 1 66 LYS CG C -10.792 7.521 -1.252 1.00 . A A . 240 LYS CG 1 1
2 2814 1 1 66 LYS H H -13.258 5.421 -3.205 1.00 . A A . 240 LYS H 1 1
2 2815 1 1 66 LYS HA H -10.877 6.654 -4.395 1.00 . A A . 240 LYS HA 1 1
2 2816 1 1 66 LYS HB2 H -11.074 8.451 -3.131 1.00 . A A . 240 LYS HB2 1 1
2 2817 1 1 66 LYS HB3 H -12.549 7.827 -2.413 1.00 . A A . 240 LYS HB3 1 1
2 2818 1 1 66 LYS HD2 H -12.388 6.186 -0.793 1.00 . A A . 240 LYS HD2 1 1
2 2819 1 1 66 LYS HD3 H -10.852 5.785 -0.023 1.00 . A A . 240 LYS HD3 1 1
2 2820 1 1 66 LYS HE2 H -12.319 6.590 1.676 1.00 . A A . 240 LYS HE2 1 1
2 2821 1 1 66 LYS HE3 H -11.112 7.840 1.378 1.00 . A A . 240 LYS HE3 1 1
2 2822 1 1 66 LYS HG2 H -9.793 7.145 -1.414 1.00 . A A . 240 LYS HG2 1 1
2 2823 1 1 66 LYS HG3 H -10.739 8.505 -0.811 1.00 . A A . 240 LYS HG3 1 1
2 2824 1 1 66 LYS HZ1 H -13.486 8.606 1.578 1.00 . A A . 240 LYS HZ1 1 1
2 2825 1 1 66 LYS HZ2 H -13.776 7.866 0.085 1.00 . A A . 240 LYS HZ2 1 1
2 2826 1 1 66 LYS HZ3 H -12.660 9.131 0.198 1.00 . A A . 240 LYS HZ3 1 1
2 2827 1 1 66 LYS N N -12.691 5.871 -3.869 1.00 . A A . 240 LYS N 1 1
2 2828 1 1 66 LYS NZ N -13.048 8.299 0.687 1.00 . A A . 240 LYS NZ 1 1
2 2829 1 1 66 LYS O O -11.141 4.486 -2.052 1.00 . A A . 240 LYS O 1 1
2 2830 1 1 67 TRP C C -7.250 4.976 -1.914 1.00 . A A . 241 TRP C 1 1
2 2831 1 1 67 TRP CA C -8.405 4.278 -2.591 1.00 . A A . 241 TRP CA 1 1
2 2832 1 1 67 TRP CB C -7.914 3.360 -3.717 1.00 . A A . 241 TRP CB 1 1
2 2833 1 1 67 TRP CD1 C -9.994 2.775 -5.125 1.00 . A A . 241 TRP CD1 1 1
2 2834 1 1 67 TRP CD2 C -8.511 4.085 -6.170 1.00 . A A . 241 TRP CD2 1 1
2 2835 1 1 67 TRP CE2 C -9.584 3.836 -7.044 1.00 . A A . 241 TRP CE2 1 1
2 2836 1 1 67 TRP CE3 C -7.459 4.889 -6.609 1.00 . A A . 241 TRP CE3 1 1
2 2837 1 1 67 TRP CG C -8.785 3.392 -4.948 1.00 . A A . 241 TRP CG 1 1
2 2838 1 1 67 TRP CH2 C -8.588 5.147 -8.737 1.00 . A A . 241 TRP CH2 1 1
2 2839 1 1 67 TRP CZ2 C -9.633 4.363 -8.333 1.00 . A A . 241 TRP CZ2 1 1
2 2840 1 1 67 TRP CZ3 C -7.507 5.413 -7.886 1.00 . A A . 241 TRP CZ3 1 1
2 2841 1 1 67 TRP H H -8.991 5.952 -3.737 1.00 . A A . 241 TRP H 1 1
2 2842 1 1 67 TRP HA H -8.894 3.685 -1.842 1.00 . A A . 241 TRP HA 1 1
2 2843 1 1 67 TRP HB2 H -6.918 3.658 -4.007 1.00 . A A . 241 TRP HB2 1 1
2 2844 1 1 67 TRP HB3 H -7.887 2.342 -3.354 1.00 . A A . 241 TRP HB3 1 1
2 2845 1 1 67 TRP HD1 H -10.489 2.174 -4.379 1.00 . A A . 241 TRP HD1 1 1
2 2846 1 1 67 TRP HE1 H -11.321 2.700 -6.751 1.00 . A A . 241 TRP HE1 1 1
2 2847 1 1 67 TRP HE3 H -6.624 5.104 -5.966 1.00 . A A . 241 TRP HE3 1 1
2 2848 1 1 67 TRP HH2 H -8.583 5.577 -9.727 1.00 . A A . 241 TRP HH2 1 1
2 2849 1 1 67 TRP HZ2 H -10.459 4.168 -9.000 1.00 . A A . 241 TRP HZ2 1 1
2 2850 1 1 67 TRP HZ3 H -6.700 6.036 -8.242 1.00 . A A . 241 TRP HZ3 1 1
2 2851 1 1 67 TRP N N -9.328 5.264 -3.122 1.00 . A A . 241 TRP N 1 1
2 2852 1 1 67 TRP NE1 N -10.475 3.035 -6.386 1.00 . A A . 241 TRP NE1 1 1
2 2853 1 1 67 TRP O O -6.581 5.807 -2.518 1.00 . A A . 241 TRP O 1 1
2 2854 1 1 68 GLU C C -5.223 4.305 0.996 1.00 . A A . 242 GLU C 1 1
2 2855 1 1 68 GLU CA C -5.998 5.289 0.129 1.00 . A A . 242 GLU CA 1 1
2 2856 1 1 68 GLU CB C -6.588 6.392 1.007 1.00 . A A . 242 GLU CB 1 1
2 2857 1 1 68 GLU CD C -8.661 7.181 2.218 1.00 . A A . 242 GLU CD 1 1
2 2858 1 1 68 GLU CG C -7.876 5.990 1.706 1.00 . A A . 242 GLU CG 1 1
2 2859 1 1 68 GLU H H -7.628 4.000 -0.203 1.00 . A A . 242 GLU H 1 1
2 2860 1 1 68 GLU HA H -5.316 5.736 -0.571 1.00 . A A . 242 GLU HA 1 1
2 2861 1 1 68 GLU HB2 H -5.864 6.663 1.759 1.00 . A A . 242 GLU HB2 1 1
2 2862 1 1 68 GLU HB3 H -6.794 7.255 0.390 1.00 . A A . 242 GLU HB3 1 1
2 2863 1 1 68 GLU HG2 H -8.495 5.445 1.009 1.00 . A A . 242 GLU HG2 1 1
2 2864 1 1 68 GLU HG3 H -7.631 5.351 2.543 1.00 . A A . 242 GLU HG3 1 1
2 2865 1 1 68 GLU N N -7.048 4.655 -0.638 1.00 . A A . 242 GLU N 1 1
2 2866 1 1 68 GLU O O -5.775 3.364 1.565 1.00 . A A . 242 GLU O 1 1
2 2867 1 1 68 GLU OE1 O -8.718 8.205 1.504 1.00 . A A . 242 GLU OE1 1 1
2 2868 1 1 68 GLU OE2 O -9.218 7.092 3.333 1.00 . A A . 242 GLU OE2 1 1
2 2869 1 1 69 LEU C C -2.534 4.546 3.094 1.00 . A A . 243 LEU C 1 1
2 2870 1 1 69 LEU CA C -3.025 3.760 1.885 1.00 . A A . 243 LEU CA 1 1
2 2871 1 1 69 LEU CB C -1.854 3.258 1.027 1.00 . A A . 243 LEU CB 1 1
2 2872 1 1 69 LEU CD1 C -0.211 5.087 1.518 1.00 . A A . 243 LEU CD1 1 1
2 2873 1 1 69 LEU CD2 C 0.090 3.603 -0.467 1.00 . A A . 243 LEU CD2 1 1
2 2874 1 1 69 LEU CG C -0.922 4.301 0.427 1.00 . A A . 243 LEU CG 1 1
2 2875 1 1 69 LEU H H -3.603 5.347 0.597 1.00 . A A . 243 LEU H 1 1
2 2876 1 1 69 LEU HA H -3.584 2.906 2.241 1.00 . A A . 243 LEU HA 1 1
2 2877 1 1 69 LEU HB2 H -1.253 2.606 1.631 1.00 . A A . 243 LEU HB2 1 1
2 2878 1 1 69 LEU HB3 H -2.268 2.688 0.213 1.00 . A A . 243 LEU HB3 1 1
2 2879 1 1 69 LEU HD11 H -0.203 4.506 2.430 1.00 . A A . 243 LEU HD11 1 1
2 2880 1 1 69 LEU HD12 H -0.729 6.017 1.688 1.00 . A A . 243 LEU HD12 1 1
2 2881 1 1 69 LEU HD13 H 0.804 5.289 1.212 1.00 . A A . 243 LEU HD13 1 1
2 2882 1 1 69 LEU HD21 H -0.323 3.489 -1.459 1.00 . A A . 243 LEU HD21 1 1
2 2883 1 1 69 LEU HD22 H 0.313 2.624 -0.055 1.00 . A A . 243 LEU HD22 1 1
2 2884 1 1 69 LEU HD23 H 0.993 4.189 -0.515 1.00 . A A . 243 LEU HD23 1 1
2 2885 1 1 69 LEU HG H -1.493 4.984 -0.183 1.00 . A A . 243 LEU HG 1 1
2 2886 1 1 69 LEU N N -3.931 4.569 1.088 1.00 . A A . 243 LEU N 1 1
2 2887 1 1 69 LEU O O -2.436 5.769 3.043 1.00 . A A . 243 LEU O 1 1
2 2888 1 1 70 VAL C C -0.337 4.056 5.734 1.00 . A A . 244 VAL C 1 1
2 2889 1 1 70 VAL CA C -1.750 4.512 5.396 1.00 . A A . 244 VAL CA 1 1
2 2890 1 1 70 VAL CB C -2.700 4.276 6.592 1.00 . A A . 244 VAL CB 1 1
2 2891 1 1 70 VAL CG1 C -2.279 3.064 7.420 1.00 . A A . 244 VAL CG1 1 1
2 2892 1 1 70 VAL CG2 C -2.769 5.526 7.455 1.00 . A A . 244 VAL CG2 1 1
2 2893 1 1 70 VAL H H -2.310 2.875 4.186 1.00 . A A . 244 VAL H 1 1
2 2894 1 1 70 VAL HA H -1.726 5.570 5.182 1.00 . A A . 244 VAL HA 1 1
2 2895 1 1 70 VAL HB H -3.690 4.085 6.204 1.00 . A A . 244 VAL HB 1 1
2 2896 1 1 70 VAL HG11 H -1.632 3.382 8.226 1.00 . A A . 244 VAL HG11 1 1
2 2897 1 1 70 VAL HG12 H -1.752 2.365 6.793 1.00 . A A . 244 VAL HG12 1 1
2 2898 1 1 70 VAL HG13 H -3.157 2.587 7.832 1.00 . A A . 244 VAL HG13 1 1
2 2899 1 1 70 VAL HG21 H -2.881 6.393 6.823 1.00 . A A . 244 VAL HG21 1 1
2 2900 1 1 70 VAL HG22 H -1.858 5.616 8.029 1.00 . A A . 244 VAL HG22 1 1
2 2901 1 1 70 VAL HG23 H -3.612 5.458 8.125 1.00 . A A . 244 VAL HG23 1 1
2 2902 1 1 70 VAL N N -2.224 3.850 4.185 1.00 . A A . 244 VAL N 1 1
2 2903 1 1 70 VAL O O 0.137 3.050 5.206 1.00 . A A . 244 VAL O 1 1
2 2904 1 1 71 ASP C C 1.890 4.032 8.381 1.00 . A A . 245 ASP C 1 1
2 2905 1 1 71 ASP CA C 1.727 4.475 6.929 1.00 . A A . 245 ASP CA 1 1
2 2906 1 1 71 ASP CB C 2.629 5.672 6.645 1.00 . A A . 245 ASP CB 1 1
2 2907 1 1 71 ASP CG C 2.229 6.401 5.378 1.00 . A A . 245 ASP CG 1 1
2 2908 1 1 71 ASP H H -0.061 5.624 6.958 1.00 . A A . 245 ASP H 1 1
2 2909 1 1 71 ASP HA H 2.033 3.662 6.289 1.00 . A A . 245 ASP HA 1 1
2 2910 1 1 71 ASP HB2 H 2.571 6.363 7.472 1.00 . A A . 245 ASP HB2 1 1
2 2911 1 1 71 ASP HB3 H 3.645 5.330 6.537 1.00 . A A . 245 ASP HB3 1 1
2 2912 1 1 71 ASP N N 0.351 4.812 6.582 1.00 . A A . 245 ASP N 1 1
2 2913 1 1 71 ASP O O 1.889 4.850 9.300 1.00 . A A . 245 ASP O 1 1
2 2914 1 1 71 ASP OD1 O 2.626 5.948 4.283 1.00 . A A . 245 ASP OD1 1 1
2 2915 1 1 71 ASP OD2 O 1.517 7.422 5.479 1.00 . A A . 245 ASP OD2 1 1
2 2916 1 1 72 MET C C 3.704 2.524 10.374 1.00 . A A . 246 MET C 1 1
2 2917 1 1 72 MET CA C 2.300 2.165 9.892 1.00 . A A . 246 MET CA 1 1
2 2918 1 1 72 MET CB C 2.156 0.641 9.843 1.00 . A A . 246 MET CB 1 1
2 2919 1 1 72 MET CE C 1.610 -0.311 12.683 1.00 . A A . 246 MET CE 1 1
2 2920 1 1 72 MET CG C 0.740 0.154 10.087 1.00 . A A . 246 MET CG 1 1
2 2921 1 1 72 MET H H 2.106 2.138 7.788 1.00 . A A . 246 MET H 1 1
2 2922 1 1 72 MET HA H 1.563 2.577 10.568 1.00 . A A . 246 MET HA 1 1
2 2923 1 1 72 MET HB2 H 2.469 0.294 8.869 1.00 . A A . 246 MET HB2 1 1
2 2924 1 1 72 MET HB3 H 2.800 0.206 10.592 1.00 . A A . 246 MET HB3 1 1
2 2925 1 1 72 MET HE1 H 1.224 -0.602 13.648 1.00 . A A . 246 MET HE1 1 1
2 2926 1 1 72 MET HE2 H 1.551 0.762 12.580 1.00 . A A . 246 MET HE2 1 1
2 2927 1 1 72 MET HE3 H 2.640 -0.626 12.598 1.00 . A A . 246 MET HE3 1 1
2 2928 1 1 72 MET HG2 H 0.130 0.997 10.364 1.00 . A A . 246 MET HG2 1 1
2 2929 1 1 72 MET HG3 H 0.359 -0.276 9.171 1.00 . A A . 246 MET HG3 1 1
2 2930 1 1 72 MET N N 2.082 2.731 8.567 1.00 . A A . 246 MET N 1 1
2 2931 1 1 72 MET O O 4.679 1.891 9.973 1.00 . A A . 246 MET O 1 1
2 2932 1 1 72 MET SD S 0.640 -1.088 11.393 1.00 . A A . 246 MET SD 1 1
2 2933 1 1 73 GLY C C 6.083 4.227 10.550 1.00 . A A . 247 GLY C 1 1
2 2934 1 1 73 GLY CA C 5.123 3.967 11.697 1.00 . A A . 247 GLY CA 1 1
2 2935 1 1 73 GLY H H 3.013 4.038 11.495 1.00 . A A . 247 GLY H 1 1
2 2936 1 1 73 GLY HA2 H 5.014 4.873 12.278 1.00 . A A . 247 GLY HA2 1 1
2 2937 1 1 73 GLY HA3 H 5.532 3.191 12.325 1.00 . A A . 247 GLY HA3 1 1
2 2938 1 1 73 GLY N N 3.815 3.552 11.214 1.00 . A A . 247 GLY N 1 1
2 2939 1 1 73 GLY O O 7.075 3.518 10.380 1.00 . A A . 247 GLY O 1 1
2 2940 1 1 74 SER C C 7.934 6.161 8.963 1.00 . A A . 248 SER C 1 1
2 2941 1 1 74 SER CA C 6.570 5.587 8.580 1.00 . A A . 248 SER CA 1 1
2 2942 1 1 74 SER CB C 5.814 6.591 7.708 1.00 . A A . 248 SER CB 1 1
2 2943 1 1 74 SER H H 4.946 5.746 9.928 1.00 . A A . 248 SER H 1 1
2 2944 1 1 74 SER HA H 6.727 4.685 8.008 1.00 . A A . 248 SER HA 1 1
2 2945 1 1 74 SER HB2 H 6.507 7.321 7.315 1.00 . A A . 248 SER HB2 1 1
2 2946 1 1 74 SER HB3 H 5.342 6.070 6.890 1.00 . A A . 248 SER HB3 1 1
2 2947 1 1 74 SER HG H 4.101 7.530 7.873 1.00 . A A . 248 SER HG 1 1
2 2948 1 1 74 SER N N 5.763 5.235 9.745 1.00 . A A . 248 SER N 1 1
2 2949 1 1 74 SER O O 8.231 7.319 8.666 1.00 . A A . 248 SER O 1 1
2 2950 1 1 74 SER OG O 4.818 7.267 8.456 1.00 . A A . 248 SER OG 1 1
2 2951 1 1 75 LEU C C 10.840 6.338 8.729 1.00 . A A . 249 LEU C 1 1
2 2952 1 1 75 LEU CA C 10.108 5.815 9.972 1.00 . A A . 249 LEU CA 1 1
2 2953 1 1 75 LEU CB C 10.914 4.731 10.732 1.00 . A A . 249 LEU CB 1 1
2 2954 1 1 75 LEU CD1 C 10.374 2.889 9.049 1.00 . A A . 249 LEU CD1 1 1
2 2955 1 1 75 LEU CD2 C 12.696 3.845 9.169 1.00 . A A . 249 LEU CD2 1 1
2 2956 1 1 75 LEU CG C 11.433 3.503 9.954 1.00 . A A . 249 LEU CG 1 1
2 2957 1 1 75 LEU H H 8.495 4.433 9.800 1.00 . A A . 249 LEU H 1 1
2 2958 1 1 75 LEU HA H 9.963 6.656 10.638 1.00 . A A . 249 LEU HA 1 1
2 2959 1 1 75 LEU HB2 H 11.768 5.216 11.177 1.00 . A A . 249 LEU HB2 1 1
2 2960 1 1 75 LEU HB3 H 10.286 4.369 11.535 1.00 . A A . 249 LEU HB3 1 1
2 2961 1 1 75 LEU HD11 H 9.618 3.617 8.823 1.00 . A A . 249 LEU HD11 1 1
2 2962 1 1 75 LEU HD12 H 9.921 2.047 9.550 1.00 . A A . 249 LEU HD12 1 1
2 2963 1 1 75 LEU HD13 H 10.835 2.556 8.132 1.00 . A A . 249 LEU HD13 1 1
2 2964 1 1 75 LEU HD21 H 12.823 3.134 8.366 1.00 . A A . 249 LEU HD21 1 1
2 2965 1 1 75 LEU HD22 H 13.550 3.793 9.830 1.00 . A A . 249 LEU HD22 1 1
2 2966 1 1 75 LEU HD23 H 12.621 4.837 8.765 1.00 . A A . 249 LEU HD23 1 1
2 2967 1 1 75 LEU HG H 11.704 2.745 10.675 1.00 . A A . 249 LEU HG 1 1
2 2968 1 1 75 LEU N N 8.777 5.349 9.597 1.00 . A A . 249 LEU N 1 1
2 2969 1 1 75 LEU O O 11.354 7.456 8.728 1.00 . A A . 249 LEU O 1 1
2 2970 1 1 76 ASN C C 10.710 6.915 5.660 1.00 . A A . 250 ASN C 1 1
2 2971 1 1 76 ASN CA C 11.541 5.898 6.432 1.00 . A A . 250 ASN CA 1 1
2 2972 1 1 76 ASN CB C 11.778 4.657 5.568 1.00 . A A . 250 ASN CB 1 1
2 2973 1 1 76 ASN CG C 13.110 4.705 4.846 1.00 . A A . 250 ASN CG 1 1
2 2974 1 1 76 ASN H H 10.465 4.647 7.748 1.00 . A A . 250 ASN H 1 1
2 2975 1 1 76 ASN HA H 12.499 6.334 6.675 1.00 . A A . 250 ASN HA 1 1
2 2976 1 1 76 ASN HB2 H 11.764 3.781 6.197 1.00 . A A . 250 ASN HB2 1 1
2 2977 1 1 76 ASN HB3 H 10.991 4.582 4.832 1.00 . A A . 250 ASN HB3 1 1
2 2978 1 1 76 ASN HD21 H 12.437 6.138 3.642 1.00 . A A . 250 ASN HD21 1 1
2 2979 1 1 76 ASN HD22 H 14.065 5.631 3.368 1.00 . A A . 250 ASN HD22 1 1
2 2980 1 1 76 ASN N N 10.880 5.523 7.677 1.00 . A A . 250 ASN N 1 1
2 2981 1 1 76 ASN ND2 N 13.214 5.579 3.852 1.00 . A A . 250 ASN ND2 1 1
2 2982 1 1 76 ASN O O 11.246 7.773 4.957 1.00 . A A . 250 ASN O 1 1
2 2983 1 1 76 ASN OD1 O 14.036 3.966 5.179 1.00 . A A . 250 ASN OD1 1 1
2 2984 1 1 77 GLY C C 8.057 7.224 3.759 1.00 . A A . 251 GLY C 1 1
2 2985 1 1 77 GLY CA C 8.492 7.725 5.123 1.00 . A A . 251 GLY CA 1 1
2 2986 1 1 77 GLY H H 9.028 6.111 6.384 1.00 . A A . 251 GLY H 1 1
2 2987 1 1 77 GLY HA2 H 7.615 7.868 5.737 1.00 . A A . 251 GLY HA2 1 1
2 2988 1 1 77 GLY HA3 H 8.990 8.676 5.003 1.00 . A A . 251 GLY HA3 1 1
2 2989 1 1 77 GLY N N 9.391 6.811 5.803 1.00 . A A . 251 GLY N 1 1
2 2990 1 1 77 GLY O O 8.704 7.513 2.756 1.00 . A A . 251 GLY O 1 1
2 2991 1 1 78 THR C C 6.392 7.033 1.393 1.00 . A A . 252 THR C 1 1
2 2992 1 1 78 THR CA C 6.415 5.948 2.471 1.00 . A A . 252 THR CA 1 1
2 2993 1 1 78 THR CB C 4.997 5.412 2.704 1.00 . A A . 252 THR CB 1 1
2 2994 1 1 78 THR CG2 C 4.549 4.398 1.675 1.00 . A A . 252 THR CG2 1 1
2 2995 1 1 78 THR H H 6.476 6.295 4.562 1.00 . A A . 252 THR H 1 1
2 2996 1 1 78 THR HA H 7.049 5.135 2.148 1.00 . A A . 252 THR HA 1 1
2 2997 1 1 78 THR HB H 4.303 6.240 2.677 1.00 . A A . 252 THR HB 1 1
2 2998 1 1 78 THR HG1 H 4.230 5.237 4.498 1.00 . A A . 252 THR HG1 1 1
2 2999 1 1 78 THR HG21 H 4.746 3.402 2.041 1.00 . A A . 252 THR HG21 1 1
2 3000 1 1 78 THR HG22 H 5.086 4.555 0.753 1.00 . A A . 252 THR HG22 1 1
2 3001 1 1 78 THR HG23 H 3.490 4.510 1.496 1.00 . A A . 252 THR HG23 1 1
2 3002 1 1 78 THR N N 6.950 6.481 3.725 1.00 . A A . 252 THR N 1 1
2 3003 1 1 78 THR O O 6.411 8.220 1.712 1.00 . A A . 252 THR O 1 1
2 3004 1 1 78 THR OG1 O 4.903 4.796 3.977 1.00 . A A . 252 THR OG1 1 1
2 3005 1 1 79 LEU C C 5.554 7.081 -2.173 1.00 . A A . 253 LEU C 1 1
2 3006 1 1 79 LEU CA C 6.312 7.608 -0.968 1.00 . A A . 253 LEU CA 1 1
2 3007 1 1 79 LEU CB C 7.723 8.017 -1.392 1.00 . A A . 253 LEU CB 1 1
2 3008 1 1 79 LEU CD1 C 9.955 7.270 -2.246 1.00 . A A . 253 LEU CD1 1 1
2 3009 1 1 79 LEU CD2 C 9.128 6.501 -0.013 1.00 . A A . 253 LEU CD2 1 1
2 3010 1 1 79 LEU CG C 8.734 6.883 -1.427 1.00 . A A . 253 LEU CG 1 1
2 3011 1 1 79 LEU H H 6.321 5.679 -0.091 1.00 . A A . 253 LEU H 1 1
2 3012 1 1 79 LEU HA H 5.800 8.475 -0.606 1.00 . A A . 253 LEU HA 1 1
2 3013 1 1 79 LEU HB2 H 7.667 8.453 -2.380 1.00 . A A . 253 LEU HB2 1 1
2 3014 1 1 79 LEU HB3 H 8.083 8.769 -0.707 1.00 . A A . 253 LEU HB3 1 1
2 3015 1 1 79 LEU HD11 H 10.672 7.769 -1.611 1.00 . A A . 253 LEU HD11 1 1
2 3016 1 1 79 LEU HD12 H 9.657 7.935 -3.044 1.00 . A A . 253 LEU HD12 1 1
2 3017 1 1 79 LEU HD13 H 10.402 6.381 -2.667 1.00 . A A . 253 LEU HD13 1 1
2 3018 1 1 79 LEU HD21 H 8.767 7.258 0.670 1.00 . A A . 253 LEU HD21 1 1
2 3019 1 1 79 LEU HD22 H 10.202 6.431 0.058 1.00 . A A . 253 LEU HD22 1 1
2 3020 1 1 79 LEU HD23 H 8.686 5.549 0.237 1.00 . A A . 253 LEU HD23 1 1
2 3021 1 1 79 LEU HG H 8.277 6.026 -1.891 1.00 . A A . 253 LEU HG 1 1
2 3022 1 1 79 LEU N N 6.345 6.635 0.122 1.00 . A A . 253 LEU N 1 1
2 3023 1 1 79 LEU O O 5.713 5.930 -2.578 1.00 . A A . 253 LEU O 1 1
2 3024 1 1 80 VAL C C 4.485 8.414 -5.132 1.00 . A A . 254 VAL C 1 1
2 3025 1 1 80 VAL CA C 3.966 7.623 -3.937 1.00 . A A . 254 VAL CA 1 1
2 3026 1 1 80 VAL CB C 2.466 7.923 -3.731 1.00 . A A . 254 VAL CB 1 1
2 3027 1 1 80 VAL CG1 C 1.672 7.602 -4.992 1.00 . A A . 254 VAL CG1 1 1
2 3028 1 1 80 VAL CG2 C 1.924 7.145 -2.540 1.00 . A A . 254 VAL CG2 1 1
2 3029 1 1 80 VAL H H 4.692 8.867 -2.377 1.00 . A A . 254 VAL H 1 1
2 3030 1 1 80 VAL HA H 4.085 6.567 -4.133 1.00 . A A . 254 VAL HA 1 1
2 3031 1 1 80 VAL HB H 2.356 8.977 -3.524 1.00 . A A . 254 VAL HB 1 1
2 3032 1 1 80 VAL HG11 H 0.633 7.850 -4.834 1.00 . A A . 254 VAL HG11 1 1
2 3033 1 1 80 VAL HG12 H 1.761 6.549 -5.215 1.00 . A A . 254 VAL HG12 1 1
2 3034 1 1 80 VAL HG13 H 2.059 8.180 -5.818 1.00 . A A . 254 VAL HG13 1 1
2 3035 1 1 80 VAL HG21 H 1.606 7.835 -1.773 1.00 . A A . 254 VAL HG21 1 1
2 3036 1 1 80 VAL HG22 H 2.695 6.500 -2.147 1.00 . A A . 254 VAL HG22 1 1
2 3037 1 1 80 VAL HG23 H 1.080 6.545 -2.853 1.00 . A A . 254 VAL HG23 1 1
2 3038 1 1 80 VAL N N 4.748 7.957 -2.752 1.00 . A A . 254 VAL N 1 1
2 3039 1 1 80 VAL O O 4.628 9.633 -5.056 1.00 . A A . 254 VAL O 1 1
2 3040 1 1 81 ASN C C 6.557 9.186 -7.072 1.00 . A A . 255 ASN C 1 1
2 3041 1 1 81 ASN CA C 5.296 8.399 -7.419 1.00 . A A . 255 ASN CA 1 1
2 3042 1 1 81 ASN CB C 4.236 9.331 -8.010 1.00 . A A . 255 ASN CB 1 1
2 3043 1 1 81 ASN CG C 4.442 9.586 -9.490 1.00 . A A . 255 ASN CG 1 1
2 3044 1 1 81 ASN H H 4.655 6.751 -6.252 1.00 . A A . 255 ASN H 1 1
2 3045 1 1 81 ASN HA H 5.555 7.642 -8.143 1.00 . A A . 255 ASN HA 1 1
2 3046 1 1 81 ASN HB2 H 3.260 8.890 -7.872 1.00 . A A . 255 ASN HB2 1 1
2 3047 1 1 81 ASN HB3 H 4.273 10.280 -7.493 1.00 . A A . 255 ASN HB3 1 1
2 3048 1 1 81 ASN HD21 H 6.159 10.518 -9.119 1.00 . A A . 255 ASN HD21 1 1
2 3049 1 1 81 ASN HD22 H 5.704 10.416 -10.783 1.00 . A A . 255 ASN HD22 1 1
2 3050 1 1 81 ASN N N 4.780 7.726 -6.233 1.00 . A A . 255 ASN N 1 1
2 3051 1 1 81 ASN ND2 N 5.548 10.239 -9.833 1.00 . A A . 255 ASN ND2 1 1
2 3052 1 1 81 ASN O O 6.721 10.337 -7.478 1.00 . A A . 255 ASN O 1 1
2 3053 1 1 81 ASN OD1 O 3.617 9.199 -10.318 1.00 . A A . 255 ASN OD1 1 1
2 3054 1 1 82 SER C C 8.423 10.408 -5.029 1.00 . A A . 256 SER C 1 1
2 3055 1 1 82 SER CA C 8.691 9.178 -5.889 1.00 . A A . 256 SER CA 1 1
2 3056 1 1 82 SER CB C 9.531 9.562 -7.108 1.00 . A A . 256 SER CB 1 1
2 3057 1 1 82 SER H H 7.248 7.636 -6.015 1.00 . A A . 256 SER H 1 1
2 3058 1 1 82 SER HA H 9.240 8.456 -5.299 1.00 . A A . 256 SER HA 1 1
2 3059 1 1 82 SER HB2 H 8.878 9.812 -7.930 1.00 . A A . 256 SER HB2 1 1
2 3060 1 1 82 SER HB3 H 10.146 10.416 -6.863 1.00 . A A . 256 SER HB3 1 1
2 3061 1 1 82 SER HG H 10.202 8.275 -8.424 1.00 . A A . 256 SER HG 1 1
2 3062 1 1 82 SER N N 7.442 8.551 -6.308 1.00 . A A . 256 SER N 1 1
2 3063 1 1 82 SER O O 9.254 11.312 -4.943 1.00 . A A . 256 SER O 1 1
2 3064 1 1 82 SER OG O 10.373 8.494 -7.505 1.00 . A A . 256 SER OG 1 1
2 3065 1 1 83 HIS C C 6.391 11.037 -2.179 1.00 . A A . 257 HIS C 1 1
2 3066 1 1 83 HIS CA C 6.882 11.548 -3.528 1.00 . A A . 257 HIS CA 1 1
2 3067 1 1 83 HIS CB C 5.800 12.396 -4.194 1.00 . A A . 257 HIS CB 1 1
2 3068 1 1 83 HIS CD2 C 5.843 13.055 -6.702 1.00 . A A . 257 HIS CD2 1 1
2 3069 1 1 83 HIS CE1 C 7.526 14.458 -6.635 1.00 . A A . 257 HIS CE1 1 1
2 3070 1 1 83 HIS CG C 6.278 13.107 -5.421 1.00 . A A . 257 HIS CG 1 1
2 3071 1 1 83 HIS H H 6.638 9.681 -4.491 1.00 . A A . 257 HIS H 1 1
2 3072 1 1 83 HIS HA H 7.759 12.157 -3.370 1.00 . A A . 257 HIS HA 1 1
2 3073 1 1 83 HIS HB2 H 4.975 11.761 -4.478 1.00 . A A . 257 HIS HB2 1 1
2 3074 1 1 83 HIS HB3 H 5.450 13.140 -3.493 1.00 . A A . 257 HIS HB3 1 1
2 3075 1 1 83 HIS HD1 H 7.862 14.249 -4.628 1.00 . A A . 257 HIS HD1 1 1
2 3076 1 1 83 HIS HD2 H 5.025 12.456 -7.079 1.00 . A A . 257 HIS HD2 1 1
2 3077 1 1 83 HIS HE1 H 8.284 15.169 -6.929 1.00 . A A . 257 HIS HE1 1 1
2 3078 1 1 83 HIS HE2 H 6.528 14.104 -8.388 1.00 . A A . 257 HIS HE2 1 1
2 3079 1 1 83 HIS N N 7.258 10.434 -4.387 1.00 . A A . 257 HIS N 1 1
2 3080 1 1 83 HIS ND1 N 7.333 13.995 -5.413 1.00 . A A . 257 HIS ND1 1 1
2 3081 1 1 83 HIS NE2 N 6.636 13.903 -7.436 1.00 . A A . 257 HIS NE2 1 1
2 3082 1 1 83 HIS O O 5.326 10.429 -2.081 1.00 . A A . 257 HIS O 1 1
2 3083 1 1 84 SER C C 5.509 11.416 0.666 1.00 . A A . 258 SER C 1 1
2 3084 1 1 84 SER CA C 6.845 10.840 0.200 1.00 . A A . 258 SER CA 1 1
2 3085 1 1 84 SER CB C 7.947 11.224 1.173 1.00 . A A . 258 SER CB 1 1
2 3086 1 1 84 SER H H 8.024 11.764 -1.289 1.00 . A A . 258 SER H 1 1
2 3087 1 1 84 SER HA H 6.768 9.761 0.182 1.00 . A A . 258 SER HA 1 1
2 3088 1 1 84 SER HB2 H 8.901 10.958 0.745 1.00 . A A . 258 SER HB2 1 1
2 3089 1 1 84 SER HB3 H 7.911 12.286 1.352 1.00 . A A . 258 SER HB3 1 1
2 3090 1 1 84 SER HG H 6.922 10.720 2.763 1.00 . A A . 258 SER HG 1 1
2 3091 1 1 84 SER N N 7.183 11.282 -1.143 1.00 . A A . 258 SER N 1 1
2 3092 1 1 84 SER O O 5.421 12.562 1.106 1.00 . A A . 258 SER O 1 1
2 3093 1 1 84 SER OG O 7.795 10.545 2.407 1.00 . A A . 258 SER OG 1 1
2 3094 1 1 85 ILE C C 2.965 10.914 2.423 1.00 . A A . 259 ILE C 1 1
2 3095 1 1 85 ILE CA C 3.124 10.977 0.922 1.00 . A A . 259 ILE CA 1 1
2 3096 1 1 85 ILE CB C 2.047 10.104 0.244 1.00 . A A . 259 ILE CB 1 1
2 3097 1 1 85 ILE CD1 C 3.299 7.864 0.114 1.00 . A A . 259 ILE CD1 1 1
2 3098 1 1 85 ILE CG1 C 2.140 8.638 0.704 1.00 . A A . 259 ILE CG1 1 1
2 3099 1 1 85 ILE CG2 C 2.147 10.206 -1.268 1.00 . A A . 259 ILE CG2 1 1
2 3100 1 1 85 ILE H H 4.633 9.730 0.164 1.00 . A A . 259 ILE H 1 1
2 3101 1 1 85 ILE HA H 2.950 12.010 0.657 1.00 . A A . 259 ILE HA 1 1
2 3102 1 1 85 ILE HB H 1.084 10.496 0.531 1.00 . A A . 259 ILE HB 1 1
2 3103 1 1 85 ILE HD11 H 3.620 8.335 -0.801 1.00 . A A . 259 ILE HD11 1 1
2 3104 1 1 85 ILE HD12 H 2.987 6.850 -0.093 1.00 . A A . 259 ILE HD12 1 1
2 3105 1 1 85 ILE HD13 H 4.117 7.849 0.818 1.00 . A A . 259 ILE HD13 1 1
2 3106 1 1 85 ILE HG12 H 2.243 8.613 1.777 1.00 . A A . 259 ILE HG12 1 1
2 3107 1 1 85 ILE HG13 H 1.229 8.128 0.428 1.00 . A A . 259 ILE HG13 1 1
2 3108 1 1 85 ILE HG21 H 2.308 11.236 -1.551 1.00 . A A . 259 ILE HG21 1 1
2 3109 1 1 85 ILE HG22 H 1.228 9.850 -1.711 1.00 . A A . 259 ILE HG22 1 1
2 3110 1 1 85 ILE HG23 H 2.972 9.603 -1.617 1.00 . A A . 259 ILE HG23 1 1
2 3111 1 1 85 ILE N N 4.474 10.598 0.544 1.00 . A A . 259 ILE N 1 1
2 3112 1 1 85 ILE O O 2.334 11.798 3.004 1.00 . A A . 259 ILE O 1 1
2 3113 1 1 86 SER C C 4.117 11.199 5.034 1.00 . A A . 260 SER C 1 1
2 3114 1 1 86 SER CA C 3.498 9.904 4.532 1.00 . A A . 260 SER CA 1 1
2 3115 1 1 86 SER CB C 4.272 8.707 5.081 1.00 . A A . 260 SER CB 1 1
2 3116 1 1 86 SER H H 4.112 9.257 2.627 1.00 . A A . 260 SER H 1 1
2 3117 1 1 86 SER HA H 2.463 9.850 4.822 1.00 . A A . 260 SER HA 1 1
2 3118 1 1 86 SER HB2 H 3.868 7.798 4.667 1.00 . A A . 260 SER HB2 1 1
2 3119 1 1 86 SER HB3 H 5.311 8.796 4.800 1.00 . A A . 260 SER HB3 1 1
2 3120 1 1 86 SER HG H 5.014 8.950 6.876 1.00 . A A . 260 SER HG 1 1
2 3121 1 1 86 SER N N 3.571 9.937 3.083 1.00 . A A . 260 SER N 1 1
2 3122 1 1 86 SER O O 4.717 11.915 4.238 1.00 . A A . 260 SER O 1 1
2 3123 1 1 86 SER OG O 4.188 8.646 6.493 1.00 . A A . 260 SER OG 1 1
2 3124 1 1 87 HIS C C 6.068 12.420 7.242 1.00 . A A . 261 HIS C 1 1
2 3125 1 1 87 HIS CA C 4.632 12.733 6.824 1.00 . A A . 261 HIS CA 1 1
2 3126 1 1 87 HIS CB C 3.835 13.282 8.013 1.00 . A A . 261 HIS CB 1 1
2 3127 1 1 87 HIS CD2 C 2.891 15.595 8.711 1.00 . A A . 261 HIS CD2 1 1
2 3128 1 1 87 HIS CE1 C 2.769 16.513 6.726 1.00 . A A . 261 HIS CE1 1 1
2 3129 1 1 87 HIS CG C 3.334 14.681 7.815 1.00 . A A . 261 HIS CG 1 1
2 3130 1 1 87 HIS H H 3.548 10.939 6.963 1.00 . A A . 261 HIS H 1 1
2 3131 1 1 87 HIS HA H 4.644 13.460 6.027 1.00 . A A . 261 HIS HA 1 1
2 3132 1 1 87 HIS HB2 H 2.979 12.647 8.185 1.00 . A A . 261 HIS HB2 1 1
2 3133 1 1 87 HIS HB3 H 4.463 13.274 8.892 1.00 . A A . 261 HIS HB3 1 1
2 3134 1 1 87 HIS HD1 H 3.488 14.884 5.721 1.00 . A A . 261 HIS HD1 1 1
2 3135 1 1 87 HIS HD2 H 2.819 15.459 9.782 1.00 . A A . 261 HIS HD2 1 1
2 3136 1 1 87 HIS HE1 H 2.593 17.222 5.931 1.00 . A A . 261 HIS HE1 1 1
2 3137 1 1 87 HIS HE2 H 2.101 17.512 8.383 1.00 . A A . 261 HIS HE2 1 1
2 3138 1 1 87 HIS N N 4.015 11.512 6.319 1.00 . A A . 261 HIS N 1 1
2 3139 1 1 87 HIS ND1 N 3.244 15.289 6.579 1.00 . A A . 261 HIS ND1 1 1
2 3140 1 1 87 HIS NE2 N 2.547 16.723 8.009 1.00 . A A . 261 HIS NE2 1 1
2 3141 1 1 87 HIS O O 6.299 11.896 8.330 1.00 . A A . 261 HIS O 1 1
2 3142 1 1 88 PRO C C 8.973 13.039 7.911 1.00 . A A . 262 PRO C 1 1
2 3143 1 1 88 PRO CA C 8.471 12.415 6.628 1.00 . A A . 262 PRO CA 1 1
2 3144 1 1 88 PRO CB C 9.169 12.990 5.399 1.00 . A A . 262 PRO CB 1 1
2 3145 1 1 88 PRO CD C 6.879 13.292 5.030 1.00 . A A . 262 PRO CD 1 1
2 3146 1 1 88 PRO CG C 8.130 12.834 4.356 1.00 . A A . 262 PRO CG 1 1
2 3147 1 1 88 PRO HA H 8.647 11.350 6.671 1.00 . A A . 262 PRO HA 1 1
2 3148 1 1 88 PRO HB2 H 9.424 14.027 5.568 1.00 . A A . 262 PRO HB2 1 1
2 3149 1 1 88 PRO HB3 H 10.053 12.416 5.170 1.00 . A A . 262 PRO HB3 1 1
2 3150 1 1 88 PRO HD2 H 6.844 14.372 5.076 1.00 . A A . 262 PRO HD2 1 1
2 3151 1 1 88 PRO HD3 H 6.013 12.900 4.538 1.00 . A A . 262 PRO HD3 1 1
2 3152 1 1 88 PRO HG2 H 8.354 13.441 3.495 1.00 . A A . 262 PRO HG2 1 1
2 3153 1 1 88 PRO HG3 H 8.039 11.792 4.088 1.00 . A A . 262 PRO HG3 1 1
2 3154 1 1 88 PRO N N 7.051 12.702 6.366 1.00 . A A . 262 PRO N 1 1
2 3155 1 1 88 PRO O O 9.625 14.083 7.918 1.00 . A A . 262 PRO O 1 1
2 3156 1 1 89 ASP C C 9.594 11.607 11.122 1.00 . A A . 263 ASP C 1 1
2 3157 1 1 89 ASP CA C 9.038 12.787 10.332 1.00 . A A . 263 ASP CA 1 1
2 3158 1 1 89 ASP CB C 7.839 13.385 11.066 1.00 . A A . 263 ASP CB 1 1
2 3159 1 1 89 ASP CG C 7.633 14.851 10.736 1.00 . A A . 263 ASP CG 1 1
2 3160 1 1 89 ASP H H 8.128 11.541 8.877 1.00 . A A . 263 ASP H 1 1
2 3161 1 1 89 ASP HA H 9.801 13.544 10.230 1.00 . A A . 263 ASP HA 1 1
2 3162 1 1 89 ASP HB2 H 6.947 12.844 10.788 1.00 . A A . 263 ASP HB2 1 1
2 3163 1 1 89 ASP HB3 H 7.995 13.293 12.129 1.00 . A A . 263 ASP HB3 1 1
2 3164 1 1 89 ASP N N 8.651 12.362 8.993 1.00 . A A . 263 ASP N 1 1
2 3165 1 1 89 ASP O O 8.863 10.932 11.847 1.00 . A A . 263 ASP O 1 1
2 3166 1 1 89 ASP OD1 O 7.339 15.159 9.562 1.00 . A A . 263 ASP OD1 1 1
2 3167 1 1 89 ASP OD2 O 7.765 15.689 11.652 1.00 . A A . 263 ASP OD2 1 1
2 3168 1 1 90 LEU C C 11.175 10.215 13.140 1.00 . A A . 264 LEU C 1 1
2 3169 1 1 90 LEU CA C 11.546 10.247 11.658 1.00 . A A . 264 LEU CA 1 1
2 3170 1 1 90 LEU CB C 13.073 10.344 11.523 1.00 . A A . 264 LEU CB 1 1
2 3171 1 1 90 LEU CD1 C 12.817 10.407 9.004 1.00 . A A . 264 LEU CD1 1 1
2 3172 1 1 90 LEU CD2 C 13.633 12.437 10.237 1.00 . A A . 264 LEU CD2 1 1
2 3173 1 1 90 LEU CG C 13.615 10.913 10.201 1.00 . A A . 264 LEU CG 1 1
2 3174 1 1 90 LEU H H 11.414 11.927 10.375 1.00 . A A . 264 LEU H 1 1
2 3175 1 1 90 LEU HA H 11.213 9.330 11.198 1.00 . A A . 264 LEU HA 1 1
2 3176 1 1 90 LEU HB2 H 13.440 10.965 12.326 1.00 . A A . 264 LEU HB2 1 1
2 3177 1 1 90 LEU HB3 H 13.482 9.352 11.650 1.00 . A A . 264 LEU HB3 1 1
2 3178 1 1 90 LEU HD11 H 11.864 10.026 9.334 1.00 . A A . 264 LEU HD11 1 1
2 3179 1 1 90 LEU HD12 H 13.368 9.617 8.515 1.00 . A A . 264 LEU HD12 1 1
2 3180 1 1 90 LEU HD13 H 12.660 11.218 8.308 1.00 . A A . 264 LEU HD13 1 1
2 3181 1 1 90 LEU HD21 H 12.908 12.823 9.534 1.00 . A A . 264 LEU HD21 1 1
2 3182 1 1 90 LEU HD22 H 14.618 12.791 9.967 1.00 . A A . 264 LEU HD22 1 1
2 3183 1 1 90 LEU HD23 H 13.388 12.779 11.231 1.00 . A A . 264 LEU HD23 1 1
2 3184 1 1 90 LEU HG H 14.632 10.578 10.078 1.00 . A A . 264 LEU HG 1 1
2 3185 1 1 90 LEU N N 10.888 11.358 10.968 1.00 . A A . 264 LEU N 1 1
2 3186 1 1 90 LEU O O 11.135 9.151 13.756 1.00 . A A . 264 LEU O 1 1
2 3187 1 1 91 GLY C C 9.078 11.293 15.377 1.00 . A A . 265 GLY C 1 1
2 3188 1 1 91 GLY CA C 10.566 11.470 15.115 1.00 . A A . 265 GLY CA 1 1
2 3189 1 1 91 GLY H H 10.974 12.204 13.168 1.00 . A A . 265 GLY H 1 1
2 3190 1 1 91 GLY HA2 H 11.103 10.704 15.653 1.00 . A A . 265 GLY HA2 1 1
2 3191 1 1 91 GLY HA3 H 10.871 12.436 15.493 1.00 . A A . 265 GLY HA3 1 1
2 3192 1 1 91 GLY N N 10.916 11.388 13.708 1.00 . A A . 265 GLY N 1 1
2 3193 1 1 91 GLY O O 8.688 10.617 16.328 1.00 . A A . 265 GLY O 1 1
2 3194 1 1 92 SER C C 6.291 10.391 14.555 1.00 . A A . 266 SER C 1 1
2 3195 1 1 92 SER CA C 6.797 11.824 14.688 1.00 . A A . 266 SER CA 1 1
2 3196 1 1 92 SER CB C 6.115 12.693 13.630 1.00 . A A . 266 SER CB 1 1
2 3197 1 1 92 SER H H 8.616 12.437 13.803 1.00 . A A . 266 SER H 1 1
2 3198 1 1 92 SER HA H 6.529 12.206 15.662 1.00 . A A . 266 SER HA 1 1
2 3199 1 1 92 SER HB2 H 6.314 12.285 12.650 1.00 . A A . 266 SER HB2 1 1
2 3200 1 1 92 SER HB3 H 5.050 12.701 13.806 1.00 . A A . 266 SER HB3 1 1
2 3201 1 1 92 SER HG H 6.260 14.513 12.922 1.00 . A A . 266 SER HG 1 1
2 3202 1 1 92 SER N N 8.248 11.907 14.540 1.00 . A A . 266 SER N 1 1
2 3203 1 1 92 SER O O 5.397 9.965 15.287 1.00 . A A . 266 SER O 1 1
2 3204 1 1 92 SER OG O 6.596 14.026 13.677 1.00 . A A . 266 SER OG 1 1
2 3205 1 1 93 ARG C C 4.970 8.082 13.324 1.00 . A A . 267 ARG C 1 1
2 3206 1 1 93 ARG CA C 6.490 8.253 13.387 1.00 . A A . 267 ARG CA 1 1
2 3207 1 1 93 ARG CB C 7.061 7.364 14.493 1.00 . A A . 267 ARG CB 1 1
2 3208 1 1 93 ARG CD C 9.411 6.623 14.001 1.00 . A A . 267 ARG CD 1 1
2 3209 1 1 93 ARG CG C 8.537 7.605 14.765 1.00 . A A . 267 ARG CG 1 1
2 3210 1 1 93 ARG CZ C 10.966 4.958 14.959 1.00 . A A . 267 ARG CZ 1 1
2 3211 1 1 93 ARG H H 7.591 10.043 13.082 1.00 . A A . 267 ARG H 1 1
2 3212 1 1 93 ARG HA H 6.917 7.943 12.445 1.00 . A A . 267 ARG HA 1 1
2 3213 1 1 93 ARG HB2 H 6.514 7.548 15.406 1.00 . A A . 267 ARG HB2 1 1
2 3214 1 1 93 ARG HB3 H 6.933 6.330 14.210 1.00 . A A . 267 ARG HB3 1 1
2 3215 1 1 93 ARG HD2 H 8.824 5.749 13.768 1.00 . A A . 267 ARG HD2 1 1
2 3216 1 1 93 ARG HD3 H 9.737 7.090 13.084 1.00 . A A . 267 ARG HD3 1 1
2 3217 1 1 93 ARG HE H 11.121 6.935 15.178 1.00 . A A . 267 ARG HE 1 1
2 3218 1 1 93 ARG HG2 H 8.791 8.608 14.461 1.00 . A A . 267 ARG HG2 1 1
2 3219 1 1 93 ARG HG3 H 8.721 7.488 15.823 1.00 . A A . 267 ARG HG3 1 1
2 3220 1 1 93 ARG HH11 H 9.462 4.142 13.878 1.00 . A A . 267 ARG HH11 1 1
2 3221 1 1 93 ARG HH12 H 10.571 3.013 14.573 1.00 . A A . 267 ARG HH12 1 1
2 3222 1 1 93 ARG HH21 H 12.574 5.442 16.082 1.00 . A A . 267 ARG HH21 1 1
2 3223 1 1 93 ARG HH22 H 12.335 3.747 15.821 1.00 . A A . 267 ARG HH22 1 1
2 3224 1 1 93 ARG N N 6.873 9.645 13.619 1.00 . A A . 267 ARG N 1 1
2 3225 1 1 93 ARG NE N 10.586 6.222 14.773 1.00 . A A . 267 ARG NE 1 1
2 3226 1 1 93 ARG NH1 N 10.274 3.957 14.424 1.00 . A A . 267 ARG NH1 1 1
2 3227 1 1 93 ARG NH2 N 12.046 4.695 15.679 1.00 . A A . 267 ARG NH2 1 1
2 3228 1 1 93 ARG O O 4.451 6.991 13.566 1.00 . A A . 267 ARG O 1 1
2 3229 1 1 94 LYS C C 2.298 8.068 12.003 1.00 . A A . 268 LYS C 1 1
2 3230 1 1 94 LYS CA C 2.805 9.154 12.941 1.00 . A A . 268 LYS CA 1 1
2 3231 1 1 94 LYS CB C 2.301 10.519 12.470 1.00 . A A . 268 LYS CB 1 1
2 3232 1 1 94 LYS CD C 1.238 12.712 13.078 1.00 . A A . 268 LYS CD 1 1
2 3233 1 1 94 LYS CE C 0.237 13.355 14.025 1.00 . A A . 268 LYS CE 1 1
2 3234 1 1 94 LYS CG C 1.679 11.349 13.581 1.00 . A A . 268 LYS CG 1 1
2 3235 1 1 94 LYS H H 4.732 9.999 12.856 1.00 . A A . 268 LYS H 1 1
2 3236 1 1 94 LYS HA H 2.414 8.969 13.930 1.00 . A A . 268 LYS HA 1 1
2 3237 1 1 94 LYS HB2 H 3.129 11.073 12.055 1.00 . A A . 268 LYS HB2 1 1
2 3238 1 1 94 LYS HB3 H 1.556 10.373 11.700 1.00 . A A . 268 LYS HB3 1 1
2 3239 1 1 94 LYS HD2 H 2.103 13.354 12.996 1.00 . A A . 268 LYS HD2 1 1
2 3240 1 1 94 LYS HD3 H 0.779 12.597 12.107 1.00 . A A . 268 LYS HD3 1 1
2 3241 1 1 94 LYS HE2 H -0.507 12.621 14.296 1.00 . A A . 268 LYS HE2 1 1
2 3242 1 1 94 LYS HE3 H 0.758 13.683 14.912 1.00 . A A . 268 LYS HE3 1 1
2 3243 1 1 94 LYS HG2 H 0.820 10.825 13.971 1.00 . A A . 268 LYS HG2 1 1
2 3244 1 1 94 LYS HG3 H 2.408 11.483 14.367 1.00 . A A . 268 LYS HG3 1 1
2 3245 1 1 94 LYS HZ1 H -0.772 15.181 14.142 1.00 . A A . 268 LYS HZ1 1 1
2 3246 1 1 94 LYS HZ2 H -1.265 14.207 12.850 1.00 . A A . 268 LYS HZ2 1 1
2 3247 1 1 94 LYS HZ3 H 0.213 15.027 12.773 1.00 . A A . 268 LYS HZ3 1 1
2 3248 1 1 94 LYS N N 4.259 9.164 13.018 1.00 . A A . 268 LYS N 1 1
2 3249 1 1 94 LYS NZ N -0.443 14.525 13.404 1.00 . A A . 268 LYS NZ 1 1
2 3250 1 1 94 LYS O O 2.982 7.669 11.061 1.00 . A A . 268 LYS O 1 1
2 3251 1 1 95 TRP C C 0.200 7.161 10.040 1.00 . A A . 269 TRP C 1 1
2 3252 1 1 95 TRP CA C 0.450 6.596 11.440 1.00 . A A . 269 TRP CA 1 1
2 3253 1 1 95 TRP CB C -0.850 6.140 12.113 1.00 . A A . 269 TRP CB 1 1
2 3254 1 1 95 TRP CD1 C -2.498 5.245 10.374 1.00 . A A . 269 TRP CD1 1 1
2 3255 1 1 95 TRP CD2 C -1.543 3.663 11.636 1.00 . A A . 269 TRP CD2 1 1
2 3256 1 1 95 TRP CE2 C -2.424 3.045 10.730 1.00 . A A . 269 TRP CE2 1 1
2 3257 1 1 95 TRP CE3 C -0.829 2.865 12.532 1.00 . A A . 269 TRP CE3 1 1
2 3258 1 1 95 TRP CG C -1.600 5.072 11.385 1.00 . A A . 269 TRP CG 1 1
2 3259 1 1 95 TRP CH2 C -1.901 0.910 11.586 1.00 . A A . 269 TRP CH2 1 1
2 3260 1 1 95 TRP CZ2 C -2.610 1.665 10.697 1.00 . A A . 269 TRP CZ2 1 1
2 3261 1 1 95 TRP CZ3 C -1.018 1.497 12.498 1.00 . A A . 269 TRP CZ3 1 1
2 3262 1 1 95 TRP H H 0.582 7.991 13.020 1.00 . A A . 269 TRP H 1 1
2 3263 1 1 95 TRP HA H 1.141 5.773 11.351 1.00 . A A . 269 TRP HA 1 1
2 3264 1 1 95 TRP HB2 H -0.616 5.761 13.096 1.00 . A A . 269 TRP HB2 1 1
2 3265 1 1 95 TRP HB3 H -1.504 6.993 12.215 1.00 . A A . 269 TRP HB3 1 1
2 3266 1 1 95 TRP HD1 H -2.766 6.205 9.958 1.00 . A A . 269 TRP HD1 1 1
2 3267 1 1 95 TRP HE1 H -3.655 3.893 9.260 1.00 . A A . 269 TRP HE1 1 1
2 3268 1 1 95 TRP HE3 H -0.143 3.299 13.243 1.00 . A A . 269 TRP HE3 1 1
2 3269 1 1 95 TRP HH2 H -2.016 -0.164 11.597 1.00 . A A . 269 TRP HH2 1 1
2 3270 1 1 95 TRP HZ2 H -3.284 1.198 9.999 1.00 . A A . 269 TRP HZ2 1 1
2 3271 1 1 95 TRP HZ3 H -0.476 0.866 13.182 1.00 . A A . 269 TRP HZ3 1 1
2 3272 1 1 95 TRP N N 1.079 7.617 12.263 1.00 . A A . 269 TRP N 1 1
2 3273 1 1 95 TRP NE1 N -2.996 4.031 9.972 1.00 . A A . 269 TRP NE1 1 1
2 3274 1 1 95 TRP O O 0.115 6.421 9.061 1.00 . A A . 269 TRP O 1 1
2 3275 1 1 96 GLY C C -1.578 9.044 8.233 1.00 . A A . 270 GLY C 1 1
2 3276 1 1 96 GLY CA C -0.141 9.145 8.693 1.00 . A A . 270 GLY CA 1 1
2 3277 1 1 96 GLY H H 0.147 9.007 10.786 1.00 . A A . 270 GLY H 1 1
2 3278 1 1 96 GLY HA2 H 0.120 10.190 8.793 1.00 . A A . 270 GLY HA2 1 1
2 3279 1 1 96 GLY HA3 H 0.497 8.697 7.946 1.00 . A A . 270 GLY HA3 1 1
2 3280 1 1 96 GLY N N 0.088 8.483 9.963 1.00 . A A . 270 GLY N 1 1
2 3281 1 1 96 GLY O O -2.321 8.170 8.683 1.00 . A A . 270 GLY O 1 1
2 3282 1 1 97 ASN C C -3.412 9.138 5.513 1.00 . A A . 271 ASN C 1 1
2 3283 1 1 97 ASN CA C -3.336 9.934 6.813 1.00 . A A . 271 ASN CA 1 1
2 3284 1 1 97 ASN CB C -3.828 11.365 6.587 1.00 . A A . 271 ASN CB 1 1
2 3285 1 1 97 ASN CG C -4.600 11.905 7.774 1.00 . A A . 271 ASN CG 1 1
2 3286 1 1 97 ASN H H -1.336 10.608 7.010 1.00 . A A . 271 ASN H 1 1
2 3287 1 1 97 ASN HA H -3.956 9.455 7.556 1.00 . A A . 271 ASN HA 1 1
2 3288 1 1 97 ASN HB2 H -2.977 12.007 6.414 1.00 . A A . 271 ASN HB2 1 1
2 3289 1 1 97 ASN HB3 H -4.472 11.384 5.721 1.00 . A A . 271 ASN HB3 1 1
2 3290 1 1 97 ASN HD21 H -2.912 12.144 8.797 1.00 . A A . 271 ASN HD21 1 1
2 3291 1 1 97 ASN HD22 H -4.360 12.606 9.618 1.00 . A A . 271 ASN HD22 1 1
2 3292 1 1 97 ASN N N -1.974 9.937 7.332 1.00 . A A . 271 ASN N 1 1
2 3293 1 1 97 ASN ND2 N -3.885 12.254 8.837 1.00 . A A . 271 ASN ND2 1 1
2 3294 1 1 97 ASN O O -2.495 9.184 4.695 1.00 . A A . 271 ASN O 1 1
2 3295 1 1 97 ASN OD1 O -5.826 12.008 7.736 1.00 . A A . 271 ASN OD1 1 1
2 3296 1 1 98 PRO C C -4.410 8.348 2.820 1.00 . A A . 272 PRO C 1 1
2 3297 1 1 98 PRO CA C -4.694 7.577 4.106 1.00 . A A . 272 PRO CA 1 1
2 3298 1 1 98 PRO CB C -6.168 7.178 4.177 1.00 . A A . 272 PRO CB 1 1
2 3299 1 1 98 PRO CD C -5.650 8.270 6.238 1.00 . A A . 272 PRO CD 1 1
2 3300 1 1 98 PRO CG C -6.487 7.177 5.630 1.00 . A A . 272 PRO CG 1 1
2 3301 1 1 98 PRO HA H -4.079 6.690 4.135 1.00 . A A . 272 PRO HA 1 1
2 3302 1 1 98 PRO HB2 H -6.764 7.902 3.640 1.00 . A A . 272 PRO HB2 1 1
2 3303 1 1 98 PRO HB3 H -6.300 6.198 3.742 1.00 . A A . 272 PRO HB3 1 1
2 3304 1 1 98 PRO HD2 H -6.209 9.193 6.282 1.00 . A A . 272 PRO HD2 1 1
2 3305 1 1 98 PRO HD3 H -5.315 7.984 7.225 1.00 . A A . 272 PRO HD3 1 1
2 3306 1 1 98 PRO HG2 H -7.537 7.382 5.776 1.00 . A A . 272 PRO HG2 1 1
2 3307 1 1 98 PRO HG3 H -6.226 6.222 6.062 1.00 . A A . 272 PRO HG3 1 1
2 3308 1 1 98 PRO N N -4.508 8.389 5.310 1.00 . A A . 272 PRO N 1 1
2 3309 1 1 98 PRO O O -5.135 9.281 2.474 1.00 . A A . 272 PRO O 1 1
2 3310 1 1 99 VAL C C -3.612 7.846 -0.302 1.00 . A A . 273 VAL C 1 1
2 3311 1 1 99 VAL CA C -2.990 8.598 0.859 1.00 . A A . 273 VAL CA 1 1
2 3312 1 1 99 VAL CB C -1.466 8.620 0.682 1.00 . A A . 273 VAL CB 1 1
2 3313 1 1 99 VAL CG1 C -1.074 9.238 -0.649 1.00 . A A . 273 VAL CG1 1 1
2 3314 1 1 99 VAL CG2 C -0.816 9.333 1.850 1.00 . A A . 273 VAL CG2 1 1
2 3315 1 1 99 VAL H H -2.822 7.196 2.433 1.00 . A A . 273 VAL H 1 1
2 3316 1 1 99 VAL HA H -3.374 9.607 0.896 1.00 . A A . 273 VAL HA 1 1
2 3317 1 1 99 VAL HB H -1.120 7.598 0.683 1.00 . A A . 273 VAL HB 1 1
2 3318 1 1 99 VAL HG11 H -0.496 10.133 -0.478 1.00 . A A . 273 VAL HG11 1 1
2 3319 1 1 99 VAL HG12 H -1.964 9.483 -1.209 1.00 . A A . 273 VAL HG12 1 1
2 3320 1 1 99 VAL HG13 H -0.482 8.528 -1.208 1.00 . A A . 273 VAL HG13 1 1
2 3321 1 1 99 VAL HG21 H -1.177 10.348 1.900 1.00 . A A . 273 VAL HG21 1 1
2 3322 1 1 99 VAL HG22 H 0.250 9.336 1.719 1.00 . A A . 273 VAL HG22 1 1
2 3323 1 1 99 VAL HG23 H -1.063 8.815 2.765 1.00 . A A . 273 VAL HG23 1 1
2 3324 1 1 99 VAL N N -3.360 7.949 2.111 1.00 . A A . 273 VAL N 1 1
2 3325 1 1 99 VAL O O -3.584 6.620 -0.315 1.00 . A A . 273 VAL O 1 1
2 3326 1 1 100 GLU C C -3.784 7.477 -3.460 1.00 . A A . 274 GLU C 1 1
2 3327 1 1 100 GLU CA C -4.802 7.848 -2.389 1.00 . A A . 274 GLU CA 1 1
2 3328 1 1 100 GLU CB C -5.982 8.620 -2.999 1.00 . A A . 274 GLU CB 1 1
2 3329 1 1 100 GLU CD C -7.130 10.871 -2.966 1.00 . A A . 274 GLU CD 1 1
2 3330 1 1 100 GLU CG C -6.524 9.755 -2.137 1.00 . A A . 274 GLU CG 1 1
2 3331 1 1 100 GLU H H -4.193 9.528 -1.245 1.00 . A A . 274 GLU H 1 1
2 3332 1 1 100 GLU HA H -5.158 6.930 -1.959 1.00 . A A . 274 GLU HA 1 1
2 3333 1 1 100 GLU HB2 H -5.670 9.038 -3.943 1.00 . A A . 274 GLU HB2 1 1
2 3334 1 1 100 GLU HB3 H -6.791 7.923 -3.180 1.00 . A A . 274 GLU HB3 1 1
2 3335 1 1 100 GLU HG2 H -7.286 9.361 -1.482 1.00 . A A . 274 GLU HG2 1 1
2 3336 1 1 100 GLU HG3 H -5.722 10.164 -1.546 1.00 . A A . 274 GLU HG3 1 1
2 3337 1 1 100 GLU N N -4.181 8.550 -1.277 1.00 . A A . 274 GLU N 1 1
2 3338 1 1 100 GLU O O -3.013 8.309 -3.937 1.00 . A A . 274 GLU O 1 1
2 3339 1 1 100 GLU OE1 O -6.696 11.053 -4.124 1.00 . A A . 274 GLU OE1 1 1
2 3340 1 1 100 GLU OE2 O -8.038 11.562 -2.458 1.00 . A A . 274 GLU OE2 1 1
2 3341 1 1 101 LEU C C -3.599 5.632 -6.181 1.00 . A A . 275 LEU C 1 1
2 3342 1 1 101 LEU CA C -2.922 5.628 -4.817 1.00 . A A . 275 LEU CA 1 1
2 3343 1 1 101 LEU CB C -2.496 4.202 -4.415 1.00 . A A . 275 LEU CB 1 1
2 3344 1 1 101 LEU CD1 C -4.232 3.456 -2.740 1.00 . A A . 275 LEU CD1 1 1
2 3345 1 1 101 LEU CD2 C -4.663 3.187 -5.187 1.00 . A A . 275 LEU CD2 1 1
2 3346 1 1 101 LEU CG C -3.607 3.190 -4.099 1.00 . A A . 275 LEU CG 1 1
2 3347 1 1 101 LEU H H -4.449 5.608 -3.391 1.00 . A A . 275 LEU H 1 1
2 3348 1 1 101 LEU HA H -2.025 6.231 -4.861 1.00 . A A . 275 LEU HA 1 1
2 3349 1 1 101 LEU HB2 H -1.901 3.798 -5.220 1.00 . A A . 275 LEU HB2 1 1
2 3350 1 1 101 LEU HB3 H -1.864 4.283 -3.542 1.00 . A A . 275 LEU HB3 1 1
2 3351 1 1 101 LEU HD11 H -4.560 2.523 -2.311 1.00 . A A . 275 LEU HD11 1 1
2 3352 1 1 101 LEU HD12 H -5.080 4.114 -2.853 1.00 . A A . 275 LEU HD12 1 1
2 3353 1 1 101 LEU HD13 H -3.501 3.915 -2.089 1.00 . A A . 275 LEU HD13 1 1
2 3354 1 1 101 LEU HD21 H -5.232 2.272 -5.132 1.00 . A A . 275 LEU HD21 1 1
2 3355 1 1 101 LEU HD22 H -4.184 3.258 -6.153 1.00 . A A . 275 LEU HD22 1 1
2 3356 1 1 101 LEU HD23 H -5.321 4.031 -5.049 1.00 . A A . 275 LEU HD23 1 1
2 3357 1 1 101 LEU HG H -3.168 2.204 -4.063 1.00 . A A . 275 LEU HG 1 1
2 3358 1 1 101 LEU N N -3.806 6.199 -3.817 1.00 . A A . 275 LEU N 1 1
2 3359 1 1 101 LEU O O -4.805 5.838 -6.276 1.00 . A A . 275 LEU O 1 1
2 3360 1 1 102 ALA C C -2.800 4.316 -9.452 1.00 . A A . 276 ALA C 1 1
2 3361 1 1 102 ALA CA C -3.395 5.407 -8.575 1.00 . A A . 276 ALA CA 1 1
2 3362 1 1 102 ALA CB C -3.202 6.759 -9.240 1.00 . A A . 276 ALA CB 1 1
2 3363 1 1 102 ALA H H -1.874 5.252 -7.088 1.00 . A A . 276 ALA H 1 1
2 3364 1 1 102 ALA HA H -4.457 5.235 -8.476 1.00 . A A . 276 ALA HA 1 1
2 3365 1 1 102 ALA HB1 H -4.167 7.184 -9.476 1.00 . A A . 276 ALA HB1 1 1
2 3366 1 1 102 ALA HB2 H -2.630 6.633 -10.149 1.00 . A A . 276 ALA HB2 1 1
2 3367 1 1 102 ALA HB3 H -2.673 7.417 -8.568 1.00 . A A . 276 ALA HB3 1 1
2 3368 1 1 102 ALA N N -2.828 5.416 -7.232 1.00 . A A . 276 ALA N 1 1
2 3369 1 1 102 ALA O O -1.689 3.846 -9.217 1.00 . A A . 276 ALA O 1 1
2 3370 1 1 103 SER C C -1.814 3.354 -12.091 1.00 . A A . 277 SER C 1 1
2 3371 1 1 103 SER CA C -3.091 2.894 -11.396 1.00 . A A . 277 SER CA 1 1
2 3372 1 1 103 SER CB C -4.172 2.580 -12.432 1.00 . A A . 277 SER CB 1 1
2 3373 1 1 103 SER H H -4.433 4.320 -10.613 1.00 . A A . 277 SER H 1 1
2 3374 1 1 103 SER HA H -2.877 2.004 -10.825 1.00 . A A . 277 SER HA 1 1
2 3375 1 1 103 SER HB2 H -3.904 1.683 -12.970 1.00 . A A . 277 SER HB2 1 1
2 3376 1 1 103 SER HB3 H -5.116 2.431 -11.929 1.00 . A A . 277 SER HB3 1 1
2 3377 1 1 103 SER HG H -5.216 3.664 -13.687 1.00 . A A . 277 SER HG 1 1
2 3378 1 1 103 SER N N -3.551 3.918 -10.474 1.00 . A A . 277 SER N 1 1
2 3379 1 1 103 SER O O -1.747 4.470 -12.602 1.00 . A A . 277 SER O 1 1
2 3380 1 1 103 SER OG O -4.312 3.642 -13.360 1.00 . A A . 277 SER OG 1 1
2 3381 1 1 104 ASP C C 1.373 3.610 -11.762 1.00 . A A . 278 ASP C 1 1
2 3382 1 1 104 ASP CA C 0.494 2.771 -12.692 1.00 . A A . 278 ASP CA 1 1
2 3383 1 1 104 ASP CB C 0.342 3.474 -14.047 1.00 . A A . 278 ASP CB 1 1
2 3384 1 1 104 ASP CG C -0.102 2.526 -15.144 1.00 . A A . 278 ASP CG 1 1
2 3385 1 1 104 ASP H H -0.940 1.625 -11.640 1.00 . A A . 278 ASP H 1 1
2 3386 1 1 104 ASP HA H 0.981 1.822 -12.852 1.00 . A A . 278 ASP HA 1 1
2 3387 1 1 104 ASP HB2 H -0.386 4.262 -13.964 1.00 . A A . 278 ASP HB2 1 1
2 3388 1 1 104 ASP HB3 H 1.293 3.900 -14.330 1.00 . A A . 278 ASP HB3 1 1
2 3389 1 1 104 ASP N N -0.808 2.486 -12.084 1.00 . A A . 278 ASP N 1 1
2 3390 1 1 104 ASP O O 2.524 3.895 -12.089 1.00 . A A . 278 ASP O 1 1
2 3391 1 1 104 ASP OD1 O -1.085 1.787 -14.930 1.00 . A A . 278 ASP OD1 1 1
2 3392 1 1 104 ASP OD2 O 0.536 2.523 -16.219 1.00 . A A . 278 ASP OD2 1 1
2 3393 1 1 105 ASP C C 2.593 3.912 -8.898 1.00 . A A . 279 ASP C 1 1
2 3394 1 1 105 ASP CA C 1.620 4.803 -9.661 1.00 . A A . 279 ASP CA 1 1
2 3395 1 1 105 ASP CB C 0.702 5.524 -8.673 1.00 . A A . 279 ASP CB 1 1
2 3396 1 1 105 ASP CG C 0.583 7.007 -8.969 1.00 . A A . 279 ASP CG 1 1
2 3397 1 1 105 ASP H H -0.081 3.751 -10.393 1.00 . A A . 279 ASP H 1 1
2 3398 1 1 105 ASP HA H 2.157 5.541 -10.241 1.00 . A A . 279 ASP HA 1 1
2 3399 1 1 105 ASP HB2 H -0.280 5.089 -8.717 1.00 . A A . 279 ASP HB2 1 1
2 3400 1 1 105 ASP HB3 H 1.098 5.409 -7.675 1.00 . A A . 279 ASP HB3 1 1
2 3401 1 1 105 ASP N N 0.842 4.004 -10.607 1.00 . A A . 279 ASP N 1 1
2 3402 1 1 105 ASP O O 2.237 2.800 -8.513 1.00 . A A . 279 ASP O 1 1
2 3403 1 1 105 ASP OD1 O -0.041 7.358 -9.993 1.00 . A A . 279 ASP OD1 1 1
2 3404 1 1 105 ASP OD2 O 1.110 7.816 -8.178 1.00 . A A . 279 ASP OD2 1 1
2 3405 1 1 106 ILE C C 4.884 3.975 -6.495 1.00 . A A . 280 ILE C 1 1
2 3406 1 1 106 ILE CA C 4.791 3.560 -7.958 1.00 . A A . 280 ILE CA 1 1
2 3407 1 1 106 ILE CB C 6.210 3.603 -8.573 1.00 . A A . 280 ILE CB 1 1
2 3408 1 1 106 ILE CD1 C 7.330 5.841 -8.290 1.00 . A A . 280 ILE CD1 1 1
2 3409 1 1 106 ILE CG1 C 6.519 4.958 -9.202 1.00 . A A . 280 ILE CG1 1 1
2 3410 1 1 106 ILE CG2 C 6.392 2.493 -9.590 1.00 . A A . 280 ILE CG2 1 1
2 3411 1 1 106 ILE H H 4.071 5.260 -9.019 1.00 . A A . 280 ILE H 1 1
2 3412 1 1 106 ILE HA H 4.423 2.545 -8.030 1.00 . A A . 280 ILE HA 1 1
2 3413 1 1 106 ILE HB H 6.913 3.430 -7.772 1.00 . A A . 280 ILE HB 1 1
2 3414 1 1 106 ILE HD11 H 7.195 6.872 -8.572 1.00 . A A . 280 ILE HD11 1 1
2 3415 1 1 106 ILE HD12 H 8.373 5.576 -8.373 1.00 . A A . 280 ILE HD12 1 1
2 3416 1 1 106 ILE HD13 H 7.000 5.692 -7.272 1.00 . A A . 280 ILE HD13 1 1
2 3417 1 1 106 ILE HG12 H 7.086 4.808 -10.110 1.00 . A A . 280 ILE HG12 1 1
2 3418 1 1 106 ILE HG13 H 5.604 5.472 -9.437 1.00 . A A . 280 ILE HG13 1 1
2 3419 1 1 106 ILE HG21 H 5.662 2.606 -10.379 1.00 . A A . 280 ILE HG21 1 1
2 3420 1 1 106 ILE HG22 H 6.257 1.537 -9.106 1.00 . A A . 280 ILE HG22 1 1
2 3421 1 1 106 ILE HG23 H 7.386 2.548 -10.009 1.00 . A A . 280 ILE HG23 1 1
2 3422 1 1 106 ILE N N 3.819 4.377 -8.682 1.00 . A A . 280 ILE N 1 1
2 3423 1 1 106 ILE O O 5.167 5.134 -6.186 1.00 . A A . 280 ILE O 1 1
2 3424 1 1 107 ILE C C 6.039 2.751 -3.591 1.00 . A A . 281 ILE C 1 1
2 3425 1 1 107 ILE CA C 4.733 3.300 -4.165 1.00 . A A . 281 ILE CA 1 1
2 3426 1 1 107 ILE CB C 3.517 2.716 -3.402 1.00 . A A . 281 ILE CB 1 1
2 3427 1 1 107 ILE CD1 C 3.630 4.029 -1.205 1.00 . A A . 281 ILE CD1 1 1
2 3428 1 1 107 ILE CG1 C 2.883 3.787 -2.503 1.00 . A A . 281 ILE CG1 1 1
2 3429 1 1 107 ILE CG2 C 3.910 1.488 -2.587 1.00 . A A . 281 ILE CG2 1 1
2 3430 1 1 107 ILE H H 4.442 2.123 -5.902 1.00 . A A . 281 ILE H 1 1
2 3431 1 1 107 ILE HA H 4.730 4.376 -4.060 1.00 . A A . 281 ILE HA 1 1
2 3432 1 1 107 ILE HB H 2.787 2.404 -4.134 1.00 . A A . 281 ILE HB 1 1
2 3433 1 1 107 ILE HD11 H 4.299 3.205 -1.011 1.00 . A A . 281 ILE HD11 1 1
2 3434 1 1 107 ILE HD12 H 2.921 4.114 -0.393 1.00 . A A . 281 ILE HD12 1 1
2 3435 1 1 107 ILE HD13 H 4.198 4.943 -1.282 1.00 . A A . 281 ILE HD13 1 1
2 3436 1 1 107 ILE HG12 H 2.850 4.722 -3.041 1.00 . A A . 281 ILE HG12 1 1
2 3437 1 1 107 ILE HG13 H 1.876 3.486 -2.255 1.00 . A A . 281 ILE HG13 1 1
2 3438 1 1 107 ILE HG21 H 4.374 0.760 -3.236 1.00 . A A . 281 ILE HG21 1 1
2 3439 1 1 107 ILE HG22 H 3.029 1.058 -2.133 1.00 . A A . 281 ILE HG22 1 1
2 3440 1 1 107 ILE HG23 H 4.609 1.779 -1.814 1.00 . A A . 281 ILE HG23 1 1
2 3441 1 1 107 ILE N N 4.658 3.027 -5.597 1.00 . A A . 281 ILE N 1 1
2 3442 1 1 107 ILE O O 6.647 1.854 -4.170 1.00 . A A . 281 ILE O 1 1
2 3443 1 1 108 THR C C 7.542 3.024 -0.279 1.00 . A A . 282 THR C 1 1
2 3444 1 1 108 THR CA C 7.676 2.825 -1.784 1.00 . A A . 282 THR CA 1 1
2 3445 1 1 108 THR CB C 8.897 3.569 -2.325 1.00 . A A . 282 THR CB 1 1
2 3446 1 1 108 THR CG2 C 10.211 3.093 -1.742 1.00 . A A . 282 THR CG2 1 1
2 3447 1 1 108 THR H H 5.921 3.973 -2.011 1.00 . A A . 282 THR H 1 1
2 3448 1 1 108 THR HA H 7.782 1.766 -1.961 1.00 . A A . 282 THR HA 1 1
2 3449 1 1 108 THR HB H 8.796 4.610 -2.088 1.00 . A A . 282 THR HB 1 1
2 3450 1 1 108 THR HG1 H 8.576 4.216 -4.143 1.00 . A A . 282 THR HG1 1 1
2 3451 1 1 108 THR HG21 H 10.961 3.064 -2.517 1.00 . A A . 282 THR HG21 1 1
2 3452 1 1 108 THR HG22 H 10.086 2.108 -1.325 1.00 . A A . 282 THR HG22 1 1
2 3453 1 1 108 THR HG23 H 10.526 3.774 -0.963 1.00 . A A . 282 THR HG23 1 1
2 3454 1 1 108 THR N N 6.456 3.277 -2.445 1.00 . A A . 282 THR N 1 1
2 3455 1 1 108 THR O O 7.151 4.097 0.177 1.00 . A A . 282 THR O 1 1
2 3456 1 1 108 THR OG1 O 8.980 3.447 -3.731 1.00 . A A . 282 THR OG1 1 1
2 3457 1 1 109 LEU C C 9.048 1.717 2.636 1.00 . A A . 283 LEU C 1 1
2 3458 1 1 109 LEU CA C 7.728 2.059 1.943 1.00 . A A . 283 LEU CA 1 1
2 3459 1 1 109 LEU CB C 6.608 1.137 2.444 1.00 . A A . 283 LEU CB 1 1
2 3460 1 1 109 LEU CD1 C 5.754 0.095 0.319 1.00 . A A . 283 LEU CD1 1 1
2 3461 1 1 109 LEU CD2 C 7.734 -0.898 1.490 1.00 . A A . 283 LEU CD2 1 1
2 3462 1 1 109 LEU CG C 6.409 -0.169 1.666 1.00 . A A . 283 LEU CG 1 1
2 3463 1 1 109 LEU H H 8.137 1.146 0.074 1.00 . A A . 283 LEU H 1 1
2 3464 1 1 109 LEU HA H 7.476 3.080 2.183 1.00 . A A . 283 LEU HA 1 1
2 3465 1 1 109 LEU HB2 H 6.820 0.882 3.467 1.00 . A A . 283 LEU HB2 1 1
2 3466 1 1 109 LEU HB3 H 5.680 1.688 2.416 1.00 . A A . 283 LEU HB3 1 1
2 3467 1 1 109 LEU HD11 H 6.515 0.288 -0.423 1.00 . A A . 283 LEU HD11 1 1
2 3468 1 1 109 LEU HD12 H 5.101 0.951 0.398 1.00 . A A . 283 LEU HD12 1 1
2 3469 1 1 109 LEU HD13 H 5.177 -0.770 0.024 1.00 . A A . 283 LEU HD13 1 1
2 3470 1 1 109 LEU HD21 H 8.157 -0.653 0.528 1.00 . A A . 283 LEU HD21 1 1
2 3471 1 1 109 LEU HD22 H 7.568 -1.963 1.551 1.00 . A A . 283 LEU HD22 1 1
2 3472 1 1 109 LEU HD23 H 8.416 -0.596 2.270 1.00 . A A . 283 LEU HD23 1 1
2 3473 1 1 109 LEU HG H 5.750 -0.813 2.231 1.00 . A A . 283 LEU HG 1 1
2 3474 1 1 109 LEU N N 7.844 1.982 0.490 1.00 . A A . 283 LEU N 1 1
2 3475 1 1 109 LEU O O 9.052 1.007 3.641 1.00 . A A . 283 LEU O 1 1
2 3476 1 1 110 GLY C C 12.615 2.613 2.073 1.00 . A A . 284 GLY C 1 1
2 3477 1 1 110 GLY CA C 11.444 1.921 2.738 1.00 . A A . 284 GLY CA 1 1
2 3478 1 1 110 GLY H H 10.120 2.780 1.314 1.00 . A A . 284 GLY H 1 1
2 3479 1 1 110 GLY HA2 H 11.403 2.230 3.773 1.00 . A A . 284 GLY HA2 1 1
2 3480 1 1 110 GLY HA3 H 11.606 0.853 2.703 1.00 . A A . 284 GLY HA3 1 1
2 3481 1 1 110 GLY N N 10.164 2.216 2.115 1.00 . A A . 284 GLY N 1 1
2 3482 1 1 110 GLY O O 12.553 3.804 1.768 1.00 . A A . 284 GLY O 1 1
2 3483 1 1 111 THR C C 14.817 2.227 -0.295 1.00 . A A . 285 THR C 1 1
2 3484 1 1 111 THR CA C 14.885 2.397 1.216 1.00 . A A . 285 THR CA 1 1
2 3485 1 1 111 THR CB C 16.146 1.718 1.766 1.00 . A A . 285 THR CB 1 1
2 3486 1 1 111 THR CG2 C 16.116 0.206 1.671 1.00 . A A . 285 THR CG2 1 1
2 3487 1 1 111 THR H H 13.667 0.916 2.112 1.00 . A A . 285 THR H 1 1
2 3488 1 1 111 THR HA H 14.930 3.451 1.442 1.00 . A A . 285 THR HA 1 1
2 3489 1 1 111 THR HB H 16.255 1.980 2.808 1.00 . A A . 285 THR HB 1 1
2 3490 1 1 111 THR HG1 H 17.154 3.052 0.737 1.00 . A A . 285 THR HG1 1 1
2 3491 1 1 111 THR HG21 H 16.734 -0.215 2.449 1.00 . A A . 285 THR HG21 1 1
2 3492 1 1 111 THR HG22 H 16.497 -0.101 0.707 1.00 . A A . 285 THR HG22 1 1
2 3493 1 1 111 THR HG23 H 15.104 -0.147 1.786 1.00 . A A . 285 THR HG23 1 1
2 3494 1 1 111 THR N N 13.687 1.858 1.850 1.00 . A A . 285 THR N 1 1
2 3495 1 1 111 THR O O 15.062 3.171 -1.045 1.00 . A A . 285 THR O 1 1
2 3496 1 1 111 THR OG1 O 17.300 2.164 1.073 1.00 . A A . 285 THR OG1 1 1
2 3497 1 1 112 THR C C 13.140 -0.116 -2.477 1.00 . A A . 286 THR C 1 1
2 3498 1 1 112 THR CA C 14.356 0.757 -2.167 1.00 . A A . 286 THR CA 1 1
2 3499 1 1 112 THR CB C 15.633 0.094 -2.697 1.00 . A A . 286 THR CB 1 1
2 3500 1 1 112 THR CG2 C 15.627 -1.423 -2.593 1.00 . A A . 286 THR CG2 1 1
2 3501 1 1 112 THR H H 14.268 0.307 -0.104 1.00 . A A . 286 THR H 1 1
2 3502 1 1 112 THR HA H 14.226 1.712 -2.653 1.00 . A A . 286 THR HA 1 1
2 3503 1 1 112 THR HB H 16.474 0.458 -2.123 1.00 . A A . 286 THR HB 1 1
2 3504 1 1 112 THR HG1 H 15.683 1.365 -4.186 1.00 . A A . 286 THR HG1 1 1
2 3505 1 1 112 THR HG21 H 14.805 -1.823 -3.171 1.00 . A A . 286 THR HG21 1 1
2 3506 1 1 112 THR HG22 H 15.513 -1.713 -1.558 1.00 . A A . 286 THR HG22 1 1
2 3507 1 1 112 THR HG23 H 16.558 -1.814 -2.975 1.00 . A A . 286 THR HG23 1 1
2 3508 1 1 112 THR N N 14.468 1.024 -0.739 1.00 . A A . 286 THR N 1 1
2 3509 1 1 112 THR O O 12.905 -0.454 -3.633 1.00 . A A . 286 THR O 1 1
2 3510 1 1 112 THR OG1 O 15.845 0.427 -4.057 1.00 . A A . 286 THR OG1 1 1
2 3511 1 1 113 THR C C 10.044 -0.512 -2.229 1.00 . A A . 287 THR C 1 1
2 3512 1 1 113 THR CA C 11.193 -1.314 -1.642 1.00 . A A . 287 THR CA 1 1
2 3513 1 1 113 THR CB C 10.750 -1.943 -0.326 1.00 . A A . 287 THR CB 1 1
2 3514 1 1 113 THR CG2 C 9.628 -2.940 -0.514 1.00 . A A . 287 THR CG2 1 1
2 3515 1 1 113 THR H H 12.601 -0.183 -0.546 1.00 . A A . 287 THR H 1 1
2 3516 1 1 113 THR HA H 11.452 -2.099 -2.326 1.00 . A A . 287 THR HA 1 1
2 3517 1 1 113 THR HB H 10.398 -1.165 0.335 1.00 . A A . 287 THR HB 1 1
2 3518 1 1 113 THR HG1 H 11.496 -3.191 0.984 1.00 . A A . 287 THR HG1 1 1
2 3519 1 1 113 THR HG21 H 8.799 -2.673 0.121 1.00 . A A . 287 THR HG21 1 1
2 3520 1 1 113 THR HG22 H 9.979 -3.928 -0.256 1.00 . A A . 287 THR HG22 1 1
2 3521 1 1 113 THR HG23 H 9.311 -2.927 -1.549 1.00 . A A . 287 THR HG23 1 1
2 3522 1 1 113 THR N N 12.373 -0.480 -1.449 1.00 . A A . 287 THR N 1 1
2 3523 1 1 113 THR O O 9.361 0.218 -1.512 1.00 . A A . 287 THR O 1 1
2 3524 1 1 113 THR OG1 O 11.831 -2.611 0.299 1.00 . A A . 287 THR OG1 1 1
2 3525 1 1 114 LYS C C 7.748 -0.856 -4.836 1.00 . A A . 288 LYS C 1 1
2 3526 1 1 114 LYS CA C 8.747 0.086 -4.186 1.00 . A A . 288 LYS CA 1 1
2 3527 1 1 114 LYS CB C 9.310 1.059 -5.223 1.00 . A A . 288 LYS CB 1 1
2 3528 1 1 114 LYS CD C 11.707 0.992 -5.961 1.00 . A A . 288 LYS CD 1 1
2 3529 1 1 114 LYS CE C 11.779 2.465 -6.331 1.00 . A A . 288 LYS CE 1 1
2 3530 1 1 114 LYS CG C 10.314 0.426 -6.171 1.00 . A A . 288 LYS CG 1 1
2 3531 1 1 114 LYS H H 10.391 -1.242 -4.062 1.00 . A A . 288 LYS H 1 1
2 3532 1 1 114 LYS HA H 8.248 0.644 -3.416 1.00 . A A . 288 LYS HA 1 1
2 3533 1 1 114 LYS HB2 H 8.494 1.455 -5.809 1.00 . A A . 288 LYS HB2 1 1
2 3534 1 1 114 LYS HB3 H 9.800 1.869 -4.707 1.00 . A A . 288 LYS HB3 1 1
2 3535 1 1 114 LYS HD2 H 11.971 0.886 -4.921 1.00 . A A . 288 LYS HD2 1 1
2 3536 1 1 114 LYS HD3 H 12.405 0.440 -6.571 1.00 . A A . 288 LYS HD3 1 1
2 3537 1 1 114 LYS HE2 H 11.420 2.586 -7.342 1.00 . A A . 288 LYS HE2 1 1
2 3538 1 1 114 LYS HE3 H 11.148 3.024 -5.656 1.00 . A A . 288 LYS HE3 1 1
2 3539 1 1 114 LYS HG2 H 10.340 -0.637 -5.992 1.00 . A A . 288 LYS HG2 1 1
2 3540 1 1 114 LYS HG3 H 10.004 0.617 -7.187 1.00 . A A . 288 LYS HG3 1 1
2 3541 1 1 114 LYS HZ1 H 13.796 2.286 -5.806 1.00 . A A . 288 LYS HZ1 1 1
2 3542 1 1 114 LYS HZ2 H 13.190 3.858 -5.671 1.00 . A A . 288 LYS HZ2 1 1
2 3543 1 1 114 LYS HZ3 H 13.528 3.212 -7.197 1.00 . A A . 288 LYS HZ3 1 1
2 3544 1 1 114 LYS N N 9.824 -0.647 -3.532 1.00 . A A . 288 LYS N 1 1
2 3545 1 1 114 LYS NZ N 13.171 2.992 -6.246 1.00 . A A . 288 LYS NZ 1 1
2 3546 1 1 114 LYS O O 8.119 -1.777 -5.562 1.00 . A A . 288 LYS O 1 1
2 3547 1 1 115 VAL C C 4.561 -0.723 -6.081 1.00 . A A . 289 VAL C 1 1
2 3548 1 1 115 VAL CA C 5.406 -1.467 -5.056 1.00 . A A . 289 VAL CA 1 1
2 3549 1 1 115 VAL CB C 4.473 -1.930 -3.916 1.00 . A A . 289 VAL CB 1 1
2 3550 1 1 115 VAL CG1 C 4.066 -3.370 -4.119 1.00 . A A . 289 VAL CG1 1 1
2 3551 1 1 115 VAL CG2 C 5.128 -1.756 -2.549 1.00 . A A . 289 VAL CG2 1 1
2 3552 1 1 115 VAL H H 6.246 0.093 -3.924 1.00 . A A . 289 VAL H 1 1
2 3553 1 1 115 VAL HA H 5.839 -2.344 -5.518 1.00 . A A . 289 VAL HA 1 1
2 3554 1 1 115 VAL HB H 3.579 -1.321 -3.938 1.00 . A A . 289 VAL HB 1 1
2 3555 1 1 115 VAL HG11 H 4.915 -3.930 -4.456 1.00 . A A . 289 VAL HG11 1 1
2 3556 1 1 115 VAL HG12 H 3.280 -3.424 -4.856 1.00 . A A . 289 VAL HG12 1 1
2 3557 1 1 115 VAL HG13 H 3.717 -3.772 -3.186 1.00 . A A . 289 VAL HG13 1 1
2 3558 1 1 115 VAL HG21 H 4.785 -2.537 -1.886 1.00 . A A . 289 VAL HG21 1 1
2 3559 1 1 115 VAL HG22 H 4.858 -0.794 -2.141 1.00 . A A . 289 VAL HG22 1 1
2 3560 1 1 115 VAL HG23 H 6.200 -1.817 -2.652 1.00 . A A . 289 VAL HG23 1 1
2 3561 1 1 115 VAL N N 6.476 -0.634 -4.538 1.00 . A A . 289 VAL N 1 1
2 3562 1 1 115 VAL O O 4.158 0.417 -5.852 1.00 . A A . 289 VAL O 1 1
2 3563 1 1 116 TYR C C 2.031 -0.775 -7.906 1.00 . A A . 290 TYR C 1 1
2 3564 1 1 116 TYR CA C 3.506 -0.735 -8.263 1.00 . A A . 290 TYR CA 1 1
2 3565 1 1 116 TYR CB C 3.733 -1.447 -9.599 1.00 . A A . 290 TYR CB 1 1
2 3566 1 1 116 TYR CD1 C 4.081 0.733 -10.805 1.00 . A A . 290 TYR CD1 1 1
2 3567 1 1 116 TYR CD2 C 2.858 -0.979 -11.921 1.00 . A A . 290 TYR CD2 1 1
2 3568 1 1 116 TYR CE1 C 3.927 1.565 -11.896 1.00 . A A . 290 TYR CE1 1 1
2 3569 1 1 116 TYR CE2 C 2.698 -0.154 -13.018 1.00 . A A . 290 TYR CE2 1 1
2 3570 1 1 116 TYR CG C 3.553 -0.547 -10.797 1.00 . A A . 290 TYR CG 1 1
2 3571 1 1 116 TYR CZ C 3.236 1.117 -13.002 1.00 . A A . 290 TYR CZ 1 1
2 3572 1 1 116 TYR H H 4.656 -2.264 -7.368 1.00 . A A . 290 TYR H 1 1
2 3573 1 1 116 TYR HA H 3.820 0.294 -8.351 1.00 . A A . 290 TYR HA 1 1
2 3574 1 1 116 TYR HB2 H 4.739 -1.836 -9.625 1.00 . A A . 290 TYR HB2 1 1
2 3575 1 1 116 TYR HB3 H 3.033 -2.264 -9.686 1.00 . A A . 290 TYR HB3 1 1
2 3576 1 1 116 TYR HD1 H 4.616 1.081 -9.938 1.00 . A A . 290 TYR HD1 1 1
2 3577 1 1 116 TYR HD2 H 2.440 -1.975 -11.930 1.00 . A A . 290 TYR HD2 1 1
2 3578 1 1 116 TYR HE1 H 4.349 2.562 -11.878 1.00 . A A . 290 TYR HE1 1 1
2 3579 1 1 116 TYR HE2 H 2.152 -0.506 -13.882 1.00 . A A . 290 TYR HE2 1 1
2 3580 1 1 116 TYR HH H 3.922 2.048 -14.536 1.00 . A A . 290 TYR HH 1 1
2 3581 1 1 116 TYR N N 4.297 -1.362 -7.216 1.00 . A A . 290 TYR N 1 1
2 3582 1 1 116 TYR O O 1.508 -1.808 -7.488 1.00 . A A . 290 TYR O 1 1
2 3583 1 1 116 TYR OH O 3.079 1.942 -14.093 1.00 . A A . 290 TYR OH 1 1
2 3584 1 1 117 VAL C C -0.887 0.429 -9.030 1.00 . A A . 291 VAL C 1 1
2 3585 1 1 117 VAL CA C -0.047 0.465 -7.761 1.00 . A A . 291 VAL CA 1 1
2 3586 1 1 117 VAL CB C -0.385 1.743 -6.954 1.00 . A A . 291 VAL CB 1 1
2 3587 1 1 117 VAL CG1 C -1.472 1.447 -5.934 1.00 . A A . 291 VAL CG1 1 1
2 3588 1 1 117 VAL CG2 C 0.849 2.314 -6.257 1.00 . A A . 291 VAL CG2 1 1
2 3589 1 1 117 VAL H H 1.844 1.149 -8.405 1.00 . A A . 291 VAL H 1 1
2 3590 1 1 117 VAL HA H -0.323 -0.390 -7.164 1.00 . A A . 291 VAL HA 1 1
2 3591 1 1 117 VAL HB H -0.762 2.489 -7.640 1.00 . A A . 291 VAL HB 1 1
2 3592 1 1 117 VAL HG11 H -2.309 2.107 -6.097 1.00 . A A . 291 VAL HG11 1 1
2 3593 1 1 117 VAL HG12 H -1.079 1.601 -4.938 1.00 . A A . 291 VAL HG12 1 1
2 3594 1 1 117 VAL HG13 H -1.795 0.422 -6.037 1.00 . A A . 291 VAL HG13 1 1
2 3595 1 1 117 VAL HG21 H 1.680 1.635 -6.371 1.00 . A A . 291 VAL HG21 1 1
2 3596 1 1 117 VAL HG22 H 0.640 2.448 -5.206 1.00 . A A . 291 VAL HG22 1 1
2 3597 1 1 117 VAL HG23 H 1.101 3.268 -6.696 1.00 . A A . 291 VAL HG23 1 1
2 3598 1 1 117 VAL N N 1.367 0.361 -8.070 1.00 . A A . 291 VAL N 1 1
2 3599 1 1 117 VAL O O -0.815 1.336 -9.860 1.00 . A A . 291 VAL O 1 1
2 3600 1 1 118 ARG C C -3.988 -0.980 -9.916 1.00 . A A . 292 ARG C 1 1
2 3601 1 1 118 ARG CA C -2.537 -0.798 -10.341 1.00 . A A . 292 ARG CA 1 1
2 3602 1 1 118 ARG CB C -2.075 -2.007 -11.163 1.00 . A A . 292 ARG CB 1 1
2 3603 1 1 118 ARG CD C -3.158 -1.489 -13.374 1.00 . A A . 292 ARG CD 1 1
2 3604 1 1 118 ARG CG C -1.847 -1.695 -12.633 1.00 . A A . 292 ARG CG 1 1
2 3605 1 1 118 ARG CZ C -3.678 -3.605 -14.536 1.00 . A A . 292 ARG CZ 1 1
2 3606 1 1 118 ARG H H -1.697 -1.312 -8.470 1.00 . A A . 292 ARG H 1 1
2 3607 1 1 118 ARG HA H -2.457 0.092 -10.945 1.00 . A A . 292 ARG HA 1 1
2 3608 1 1 118 ARG HB2 H -1.149 -2.375 -10.748 1.00 . A A . 292 ARG HB2 1 1
2 3609 1 1 118 ARG HB3 H -2.824 -2.783 -11.094 1.00 . A A . 292 ARG HB3 1 1
2 3610 1 1 118 ARG HD2 H -3.977 -1.720 -12.707 1.00 . A A . 292 ARG HD2 1 1
2 3611 1 1 118 ARG HD3 H -3.224 -0.457 -13.679 1.00 . A A . 292 ARG HD3 1 1
2 3612 1 1 118 ARG HE H -2.998 -1.948 -15.418 1.00 . A A . 292 ARG HE 1 1
2 3613 1 1 118 ARG HG2 H -1.257 -0.793 -12.712 1.00 . A A . 292 ARG HG2 1 1
2 3614 1 1 118 ARG HG3 H -1.312 -2.517 -13.086 1.00 . A A . 292 ARG HG3 1 1
2 3615 1 1 118 ARG HH11 H -3.994 -3.658 -12.539 1.00 . A A . 292 ARG HH11 1 1
2 3616 1 1 118 ARG HH12 H -4.351 -5.124 -13.385 1.00 . A A . 292 ARG HH12 1 1
2 3617 1 1 118 ARG HH21 H -3.468 -3.878 -16.527 1.00 . A A . 292 ARG HH21 1 1
2 3618 1 1 118 ARG HH22 H -4.052 -5.251 -15.648 1.00 . A A . 292 ARG HH22 1 1
2 3619 1 1 118 ARG N N -1.681 -0.629 -9.172 1.00 . A A . 292 ARG N 1 1
2 3620 1 1 118 ARG NE N -3.258 -2.340 -14.559 1.00 . A A . 292 ARG NE 1 1
2 3621 1 1 118 ARG NH1 N -4.037 -4.174 -13.392 1.00 . A A . 292 ARG NH1 1 1
2 3622 1 1 118 ARG NH2 N -3.737 -4.302 -15.663 1.00 . A A . 292 ARG NH2 1 1
2 3623 1 1 118 ARG O O -4.283 -1.748 -9.001 1.00 . A A . 292 ARG O 1 1
2 3624 1 1 119 ILE C C -7.157 -0.521 -11.505 1.00 . A A . 293 ILE C 1 1
2 3625 1 1 119 ILE CA C -6.308 -0.353 -10.251 1.00 . A A . 293 ILE CA 1 1
2 3626 1 1 119 ILE CB C -6.790 0.897 -9.482 1.00 . A A . 293 ILE CB 1 1
2 3627 1 1 119 ILE CD1 C -5.646 2.774 -8.198 1.00 . A A . 293 ILE CD1 1 1
2 3628 1 1 119 ILE CG1 C -5.789 1.281 -8.387 1.00 . A A . 293 ILE CG1 1 1
2 3629 1 1 119 ILE CG2 C -8.167 0.649 -8.883 1.00 . A A . 293 ILE CG2 1 1
2 3630 1 1 119 ILE H H -4.598 0.337 -11.293 1.00 . A A . 293 ILE H 1 1
2 3631 1 1 119 ILE HA H -6.450 -1.214 -9.614 1.00 . A A . 293 ILE HA 1 1
2 3632 1 1 119 ILE HB H -6.874 1.712 -10.185 1.00 . A A . 293 ILE HB 1 1
2 3633 1 1 119 ILE HD11 H -4.600 3.041 -8.234 1.00 . A A . 293 ILE HD11 1 1
2 3634 1 1 119 ILE HD12 H -6.056 3.054 -7.240 1.00 . A A . 293 ILE HD12 1 1
2 3635 1 1 119 ILE HD13 H -6.177 3.289 -8.983 1.00 . A A . 293 ILE HD13 1 1
2 3636 1 1 119 ILE HG12 H -6.115 0.859 -7.448 1.00 . A A . 293 ILE HG12 1 1
2 3637 1 1 119 ILE HG13 H -4.818 0.885 -8.635 1.00 . A A . 293 ILE HG13 1 1
2 3638 1 1 119 ILE HG21 H -8.891 1.289 -9.365 1.00 . A A . 293 ILE HG21 1 1
2 3639 1 1 119 ILE HG22 H -8.146 0.864 -7.825 1.00 . A A . 293 ILE HG22 1 1
2 3640 1 1 119 ILE HG23 H -8.446 -0.385 -9.033 1.00 . A A . 293 ILE HG23 1 1
2 3641 1 1 119 ILE N N -4.891 -0.265 -10.577 1.00 . A A . 293 ILE N 1 1
2 3642 1 1 119 ILE O O -6.943 0.172 -12.501 1.00 . A A . 293 ILE O 1 1
2 3643 1 1 120 SER C C -10.369 -2.136 -12.178 1.00 . A A . 294 SER C 1 1
2 3644 1 1 120 SER CA C -8.977 -1.692 -12.619 1.00 . A A . 294 SER CA 1 1
2 3645 1 1 120 SER CB C -8.353 -2.753 -13.528 1.00 . A A . 294 SER CB 1 1
2 3646 1 1 120 SER H H -8.238 -1.975 -10.654 1.00 . A A . 294 SER H 1 1
2 3647 1 1 120 SER HA H -9.065 -0.768 -13.172 1.00 . A A . 294 SER HA 1 1
2 3648 1 1 120 SER HB2 H -7.512 -3.206 -13.023 1.00 . A A . 294 SER HB2 1 1
2 3649 1 1 120 SER HB3 H -9.089 -3.512 -13.752 1.00 . A A . 294 SER HB3 1 1
2 3650 1 1 120 SER HG H -7.507 -2.865 -15.290 1.00 . A A . 294 SER HG 1 1
2 3651 1 1 120 SER N N -8.115 -1.443 -11.468 1.00 . A A . 294 SER N 1 1
2 3652 1 1 120 SER O O -10.578 -2.501 -11.022 1.00 . A A . 294 SER O 1 1
2 3653 1 1 120 SER OG O -7.901 -2.183 -14.743 1.00 . A A . 294 SER OG 1 1
2 3654 1 1 121 SER C C -12.929 -3.948 -13.267 1.00 . A A . 295 SER C 1 1
2 3655 1 1 121 SER CA C -12.686 -2.508 -12.828 1.00 . A A . 295 SER CA 1 1
2 3656 1 1 121 SER CB C -13.668 -1.573 -13.537 1.00 . A A . 295 SER CB 1 1
2 3657 1 1 121 SER H H -11.080 -1.806 -14.016 1.00 . A A . 295 SER H 1 1
2 3658 1 1 121 SER HA H -12.839 -2.436 -11.762 1.00 . A A . 295 SER HA 1 1
2 3659 1 1 121 SER HB2 H -13.316 -1.377 -14.538 1.00 . A A . 295 SER HB2 1 1
2 3660 1 1 121 SER HB3 H -14.640 -2.042 -13.581 1.00 . A A . 295 SER HB3 1 1
2 3661 1 1 121 SER HG H -12.916 -0.033 -12.587 1.00 . A A . 295 SER HG 1 1
2 3662 1 1 121 SER N N -11.313 -2.105 -13.112 1.00 . A A . 295 SER N 1 1
2 3663 1 1 121 SER O O -12.042 -4.597 -13.823 1.00 . A A . 295 SER O 1 1
2 3664 1 1 121 SER OG O -13.788 -0.341 -12.847 1.00 . A A . 295 SER OG 1 1
2 3665 1 1 122 GLN C C -16.011 -5.969 -13.469 1.00 . A A . 296 GLN C 1 1
2 3666 1 1 122 GLN CA C -14.496 -5.807 -13.387 1.00 . A A . 296 GLN CA 1 1
2 3667 1 1 122 GLN CB C -13.920 -6.803 -12.380 1.00 . A A . 296 GLN CB 1 1
2 3668 1 1 122 GLN CD C -13.182 -9.191 -12.004 1.00 . A A . 296 GLN CD 1 1
2 3669 1 1 122 GLN CG C -14.052 -8.252 -12.818 1.00 . A A . 296 GLN CG 1 1
2 3670 1 1 122 GLN H H -14.803 -3.877 -12.572 1.00 . A A . 296 GLN H 1 1
2 3671 1 1 122 GLN HA H -14.073 -6.007 -14.360 1.00 . A A . 296 GLN HA 1 1
2 3672 1 1 122 GLN HB2 H -12.871 -6.586 -12.237 1.00 . A A . 296 GLN HB2 1 1
2 3673 1 1 122 GLN HB3 H -14.434 -6.684 -11.438 1.00 . A A . 296 GLN HB3 1 1
2 3674 1 1 122 GLN HE21 H -14.759 -9.768 -10.940 1.00 . A A . 296 GLN HE21 1 1
2 3675 1 1 122 GLN HE22 H -13.258 -10.509 -10.517 1.00 . A A . 296 GLN HE22 1 1
2 3676 1 1 122 GLN HG2 H -15.082 -8.556 -12.707 1.00 . A A . 296 GLN HG2 1 1
2 3677 1 1 122 GLN HG3 H -13.764 -8.328 -13.857 1.00 . A A . 296 GLN HG3 1 1
2 3678 1 1 122 GLN N N -14.137 -4.442 -13.016 1.00 . A A . 296 GLN N 1 1
2 3679 1 1 122 GLN NE2 N -13.794 -9.893 -11.058 1.00 . A A . 296 GLN NE2 1 1
2 3680 1 1 122 GLN O O -16.715 -5.826 -12.470 1.00 . A A . 296 GLN O 1 1
2 3681 1 1 122 GLN OE1 O -11.974 -9.283 -12.221 1.00 . A A . 296 GLN OE1 1 1
2 3682 1 1 123 ASN C C -18.399 -7.799 -14.333 1.00 . A A . 297 ASN C 1 1
2 3683 1 1 123 ASN CA C -17.936 -6.452 -14.879 1.00 . A A . 297 ASN CA 1 1
2 3684 1 1 123 ASN CB C -18.269 -6.352 -16.380 1.00 . A A . 297 ASN CB 1 1
2 3685 1 1 123 ASN CG C -18.456 -4.893 -16.804 1.00 . A A . 297 ASN CG 1 1
2 3686 1 1 123 ASN H H -15.892 -6.370 -15.424 1.00 . A A . 297 ASN H 1 1
2 3687 1 1 123 ASN HA H -18.452 -5.666 -14.350 1.00 . A A . 297 ASN HA 1 1
2 3688 1 1 123 ASN HB2 H -17.476 -6.747 -16.787 1.00 . A A . 297 ASN HB2 1 1
2 3689 1 1 123 ASN HB3 H -19.193 -6.859 -16.410 1.00 . A A . 297 ASN HB3 1 1
2 3690 1 1 123 ASN N N -16.504 -6.269 -14.666 1.00 . A A . 297 ASN N 1 1
2 3691 1 1 123 ASN ND2 N -18.028 -4.629 -18.035 1.00 . A A . 297 ASN ND2 1 1
2 3692 1 1 123 ASN O O -18.457 -8.789 -15.061 1.00 . A A . 297 ASN O 1 1
2 3693 1 1 123 ASN OD1 O -18.955 -4.063 -16.062 1.00 . A A . 297 ASN OD1 1 1
2 3694 1 1 124 GLU C C -19.755 -8.757 -11.016 1.00 . A A . 298 GLU C 1 1
2 3695 1 1 124 GLU CA C -19.188 -9.052 -12.401 1.00 . A A . 298 GLU CA 1 1
2 3696 1 1 124 GLU CB C -18.039 -10.059 -12.295 1.00 . A A . 298 GLU CB 1 1
2 3697 1 1 124 GLU CD C -16.742 -11.487 -13.927 1.00 . A A . 298 GLU CD 1 1
2 3698 1 1 124 GLU CG C -18.100 -11.164 -13.337 1.00 . A A . 298 GLU CG 1 1
2 3699 1 1 124 GLU H H -18.662 -7.005 -12.517 1.00 . A A . 298 GLU H 1 1
2 3700 1 1 124 GLU HA H -19.969 -9.476 -13.014 1.00 . A A . 298 GLU HA 1 1
2 3701 1 1 124 GLU HB2 H -17.103 -9.533 -12.414 1.00 . A A . 298 GLU HB2 1 1
2 3702 1 1 124 GLU HB3 H -18.061 -10.514 -11.316 1.00 . A A . 298 GLU HB3 1 1
2 3703 1 1 124 GLU HG2 H -18.495 -12.056 -12.874 1.00 . A A . 298 GLU HG2 1 1
2 3704 1 1 124 GLU HG3 H -18.759 -10.853 -14.135 1.00 . A A . 298 GLU HG3 1 1
2 3705 1 1 124 GLU N N -18.729 -7.827 -13.046 1.00 . A A . 298 GLU N 1 1
2 3706 1 1 124 GLU O O -20.027 -7.607 -10.678 1.00 . A A . 298 GLU O 1 1
2 3707 1 1 124 GLU OE1 O -15.994 -12.268 -13.304 1.00 . A A . 298 GLU OE1 1 1
2 3708 1 1 124 GLU OE2 O -16.425 -10.955 -15.013 1.00 . A A . 298 GLU OE2 1 1
3 3709 1 1 3 LEU C C -18.534 -9.368 -5.771 1.00 . A A . 177 LEU C 1 1
3 3710 1 1 3 LEU CA C -17.899 -10.147 -4.614 1.00 . A A . 177 LEU CA 1 1
3 3711 1 1 3 LEU CB C -17.930 -9.319 -3.326 1.00 . A A . 177 LEU CB 1 1
3 3712 1 1 3 LEU CD1 C -19.416 -10.709 -1.863 1.00 . A A . 177 LEU CD1 1 1
3 3713 1 1 3 LEU CD2 C -16.977 -11.242 -2.028 1.00 . A A . 177 LEU CD2 1 1
3 3714 1 1 3 LEU CG C -18.020 -10.132 -2.033 1.00 . A A . 177 LEU CG 1 1
3 3715 1 1 3 LEU H H -15.788 -10.027 -4.539 1.00 . A A . 177 LEU H 1 1
3 3716 1 1 3 LEU HA H -18.469 -11.050 -4.458 1.00 . A A . 177 LEU HA 1 1
3 3717 1 1 3 LEU HB2 H -17.031 -8.721 -3.284 1.00 . A A . 177 LEU HB2 1 1
3 3718 1 1 3 LEU HB3 H -18.781 -8.658 -3.368 1.00 . A A . 177 LEU HB3 1 1
3 3719 1 1 3 LEU HD11 H -19.641 -11.359 -2.696 1.00 . A A . 177 LEU HD11 1 1
3 3720 1 1 3 LEU HD12 H -20.136 -9.905 -1.830 1.00 . A A . 177 LEU HD12 1 1
3 3721 1 1 3 LEU HD13 H -19.463 -11.274 -0.943 1.00 . A A . 177 LEU HD13 1 1
3 3722 1 1 3 LEU HD21 H -17.024 -11.784 -2.961 1.00 . A A . 177 LEU HD21 1 1
3 3723 1 1 3 LEU HD22 H -17.175 -11.917 -1.209 1.00 . A A . 177 LEU HD22 1 1
3 3724 1 1 3 LEU HD23 H -15.993 -10.811 -1.911 1.00 . A A . 177 LEU HD23 1 1
3 3725 1 1 3 LEU HG H -17.820 -9.483 -1.191 1.00 . A A . 177 LEU HG 1 1
3 3726 1 1 3 LEU N N -16.531 -10.537 -4.923 1.00 . A A . 177 LEU N 1 1
3 3727 1 1 3 LEU O O -19.756 -9.344 -5.913 1.00 . A A . 177 LEU O 1 1
3 3728 1 1 4 GLY C C -18.281 -6.491 -7.500 1.00 . A A . 178 GLY C 1 1
3 3729 1 1 4 GLY CA C -18.209 -7.993 -7.739 1.00 . A A . 178 GLY CA 1 1
3 3730 1 1 4 GLY H H -16.732 -8.802 -6.450 1.00 . A A . 178 GLY H 1 1
3 3731 1 1 4 GLY HA2 H -17.568 -8.175 -8.589 1.00 . A A . 178 GLY HA2 1 1
3 3732 1 1 4 GLY HA3 H -19.200 -8.353 -7.973 1.00 . A A . 178 GLY HA3 1 1
3 3733 1 1 4 GLY N N -17.699 -8.744 -6.603 1.00 . A A . 178 GLY N 1 1
3 3734 1 1 4 GLY O O -19.161 -6.010 -6.786 1.00 . A A . 178 GLY O 1 1
3 3735 1 1 5 SER C C -16.168 -3.711 -8.824 1.00 . A A . 179 SER C 1 1
3 3736 1 1 5 SER CA C -17.326 -4.290 -8.001 1.00 . A A . 179 SER CA 1 1
3 3737 1 1 5 SER CB C -17.222 -3.869 -6.529 1.00 . A A . 179 SER CB 1 1
3 3738 1 1 5 SER H H -16.697 -6.194 -8.687 1.00 . A A . 179 SER H 1 1
3 3739 1 1 5 SER HA H -18.253 -3.910 -8.404 1.00 . A A . 179 SER HA 1 1
3 3740 1 1 5 SER HB2 H -17.469 -4.710 -5.901 1.00 . A A . 179 SER HB2 1 1
3 3741 1 1 5 SER HB3 H -16.217 -3.544 -6.310 1.00 . A A . 179 SER HB3 1 1
3 3742 1 1 5 SER HG H -17.716 -2.222 -5.591 1.00 . A A . 179 SER HG 1 1
3 3743 1 1 5 SER N N -17.362 -5.749 -8.120 1.00 . A A . 179 SER N 1 1
3 3744 1 1 5 SER O O -16.344 -3.356 -9.989 1.00 . A A . 179 SER O 1 1
3 3745 1 1 5 SER OG O -18.117 -2.811 -6.236 1.00 . A A . 179 SER OG 1 1
3 3746 1 1 6 SER C C -12.588 -3.966 -8.514 1.00 . A A . 180 SER C 1 1
3 3747 1 1 6 SER CA C -13.798 -3.128 -8.899 1.00 . A A . 180 SER CA 1 1
3 3748 1 1 6 SER CB C -13.564 -1.652 -8.565 1.00 . A A . 180 SER CB 1 1
3 3749 1 1 6 SER H H -14.913 -3.953 -7.295 1.00 . A A . 180 SER H 1 1
3 3750 1 1 6 SER HA H -13.959 -3.237 -9.961 1.00 . A A . 180 SER HA 1 1
3 3751 1 1 6 SER HB2 H -14.392 -1.283 -7.977 1.00 . A A . 180 SER HB2 1 1
3 3752 1 1 6 SER HB3 H -12.649 -1.553 -8.000 1.00 . A A . 180 SER HB3 1 1
3 3753 1 1 6 SER HG H -13.946 -0.054 -9.632 1.00 . A A . 180 SER HG 1 1
3 3754 1 1 6 SER N N -14.985 -3.639 -8.218 1.00 . A A . 180 SER N 1 1
3 3755 1 1 6 SER O O -12.725 -4.944 -7.787 1.00 . A A . 180 SER O 1 1
3 3756 1 1 6 SER OG O -13.460 -0.875 -9.745 1.00 . A A . 180 SER OG 1 1
3 3757 1 1 7 TRP C C -8.962 -3.562 -8.563 1.00 . A A . 181 TRP C 1 1
3 3758 1 1 7 TRP CA C -10.221 -4.408 -8.717 1.00 . A A . 181 TRP CA 1 1
3 3759 1 1 7 TRP CB C -9.997 -5.450 -9.814 1.00 . A A . 181 TRP CB 1 1
3 3760 1 1 7 TRP CD1 C -11.374 -7.605 -9.894 1.00 . A A . 181 TRP CD1 1 1
3 3761 1 1 7 TRP CD2 C -9.702 -7.646 -8.408 1.00 . A A . 181 TRP CD2 1 1
3 3762 1 1 7 TRP CE2 C -10.382 -8.876 -8.355 1.00 . A A . 181 TRP CE2 1 1
3 3763 1 1 7 TRP CE3 C -8.609 -7.447 -7.560 1.00 . A A . 181 TRP CE3 1 1
3 3764 1 1 7 TRP CG C -10.357 -6.844 -9.399 1.00 . A A . 181 TRP CG 1 1
3 3765 1 1 7 TRP CH2 C -8.936 -9.679 -6.674 1.00 . A A . 181 TRP CH2 1 1
3 3766 1 1 7 TRP CZ2 C -10.006 -9.899 -7.491 1.00 . A A . 181 TRP CZ2 1 1
3 3767 1 1 7 TRP CZ3 C -8.240 -8.468 -6.703 1.00 . A A . 181 TRP CZ3 1 1
3 3768 1 1 7 TRP H H -11.343 -2.855 -9.629 1.00 . A A . 181 TRP H 1 1
3 3769 1 1 7 TRP HA H -10.402 -4.927 -7.788 1.00 . A A . 181 TRP HA 1 1
3 3770 1 1 7 TRP HB2 H -10.601 -5.193 -10.671 1.00 . A A . 181 TRP HB2 1 1
3 3771 1 1 7 TRP HB3 H -8.958 -5.443 -10.099 1.00 . A A . 181 TRP HB3 1 1
3 3772 1 1 7 TRP HD1 H -12.057 -7.279 -10.664 1.00 . A A . 181 TRP HD1 1 1
3 3773 1 1 7 TRP HE1 H -12.032 -9.546 -9.453 1.00 . A A . 181 TRP HE1 1 1
3 3774 1 1 7 TRP HE3 H -8.057 -6.519 -7.566 1.00 . A A . 181 TRP HE3 1 1
3 3775 1 1 7 TRP HH2 H -8.612 -10.446 -5.988 1.00 . A A . 181 TRP HH2 1 1
3 3776 1 1 7 TRP HZ2 H -10.533 -10.837 -7.454 1.00 . A A . 181 TRP HZ2 1 1
3 3777 1 1 7 TRP HZ3 H -7.404 -8.338 -6.042 1.00 . A A . 181 TRP HZ3 1 1
3 3778 1 1 7 TRP N N -11.410 -3.621 -9.022 1.00 . A A . 181 TRP N 1 1
3 3779 1 1 7 TRP NE1 N -11.395 -8.827 -9.271 1.00 . A A . 181 TRP NE1 1 1
3 3780 1 1 7 TRP O O -8.644 -2.729 -9.411 1.00 . A A . 181 TRP O 1 1
3 3781 1 1 8 LEU C C -5.847 -4.187 -7.131 1.00 . A A . 182 LEU C 1 1
3 3782 1 1 8 LEU CA C -6.965 -3.152 -7.215 1.00 . A A . 182 LEU CA 1 1
3 3783 1 1 8 LEU CB C -7.034 -2.353 -5.903 1.00 . A A . 182 LEU CB 1 1
3 3784 1 1 8 LEU CD1 C -4.623 -1.645 -6.096 1.00 . A A . 182 LEU CD1 1 1
3 3785 1 1 8 LEU CD2 C -5.853 -1.283 -3.951 1.00 . A A . 182 LEU CD2 1 1
3 3786 1 1 8 LEU CG C -5.694 -2.188 -5.163 1.00 . A A . 182 LEU CG 1 1
3 3787 1 1 8 LEU H H -8.531 -4.537 -6.877 1.00 . A A . 182 LEU H 1 1
3 3788 1 1 8 LEU HA H -6.760 -2.478 -8.035 1.00 . A A . 182 LEU HA 1 1
3 3789 1 1 8 LEU HB2 H -7.421 -1.369 -6.127 1.00 . A A . 182 LEU HB2 1 1
3 3790 1 1 8 LEU HB3 H -7.725 -2.851 -5.241 1.00 . A A . 182 LEU HB3 1 1
3 3791 1 1 8 LEU HD11 H -5.087 -1.271 -6.995 1.00 . A A . 182 LEU HD11 1 1
3 3792 1 1 8 LEU HD12 H -3.933 -2.432 -6.349 1.00 . A A . 182 LEU HD12 1 1
3 3793 1 1 8 LEU HD13 H -4.091 -0.843 -5.606 1.00 . A A . 182 LEU HD13 1 1
3 3794 1 1 8 LEU HD21 H -6.900 -1.135 -3.747 1.00 . A A . 182 LEU HD21 1 1
3 3795 1 1 8 LEU HD22 H -5.388 -0.329 -4.150 1.00 . A A . 182 LEU HD22 1 1
3 3796 1 1 8 LEU HD23 H -5.380 -1.743 -3.093 1.00 . A A . 182 LEU HD23 1 1
3 3797 1 1 8 LEU HG H -5.366 -3.158 -4.814 1.00 . A A . 182 LEU HG 1 1
3 3798 1 1 8 LEU N N -8.229 -3.830 -7.488 1.00 . A A . 182 LEU N 1 1
3 3799 1 1 8 LEU O O -6.014 -5.216 -6.488 1.00 . A A . 182 LEU O 1 1
3 3800 1 1 9 PHE C C -2.301 -4.064 -7.453 1.00 . A A . 183 PHE C 1 1
3 3801 1 1 9 PHE CA C -3.582 -4.833 -7.745 1.00 . A A . 183 PHE CA 1 1
3 3802 1 1 9 PHE CB C -3.448 -5.589 -9.072 1.00 . A A . 183 PHE CB 1 1
3 3803 1 1 9 PHE CD1 C -5.305 -7.263 -9.318 1.00 . A A . 183 PHE CD1 1 1
3 3804 1 1 9 PHE CD2 C -5.440 -5.229 -10.555 1.00 . A A . 183 PHE CD2 1 1
3 3805 1 1 9 PHE CE1 C -6.508 -7.677 -9.859 1.00 . A A . 183 PHE CE1 1 1
3 3806 1 1 9 PHE CE2 C -6.643 -5.638 -11.099 1.00 . A A . 183 PHE CE2 1 1
3 3807 1 1 9 PHE CG C -4.758 -6.036 -9.659 1.00 . A A . 183 PHE CG 1 1
3 3808 1 1 9 PHE CZ C -7.176 -6.863 -10.751 1.00 . A A . 183 PHE CZ 1 1
3 3809 1 1 9 PHE H H -4.617 -3.079 -8.270 1.00 . A A . 183 PHE H 1 1
3 3810 1 1 9 PHE HA H -3.718 -5.540 -6.941 1.00 . A A . 183 PHE HA 1 1
3 3811 1 1 9 PHE HB2 H -2.964 -4.949 -9.794 1.00 . A A . 183 PHE HB2 1 1
3 3812 1 1 9 PHE HB3 H -2.838 -6.467 -8.915 1.00 . A A . 183 PHE HB3 1 1
3 3813 1 1 9 PHE HD1 H -4.781 -7.900 -8.624 1.00 . A A . 183 PHE HD1 1 1
3 3814 1 1 9 PHE HD2 H -5.025 -4.271 -10.829 1.00 . A A . 183 PHE HD2 1 1
3 3815 1 1 9 PHE HE1 H -6.928 -8.636 -9.585 1.00 . A A . 183 PHE HE1 1 1
3 3816 1 1 9 PHE HE2 H -7.165 -5.000 -11.797 1.00 . A A . 183 PHE HE2 1 1
3 3817 1 1 9 PHE HZ H -8.117 -7.184 -11.175 1.00 . A A . 183 PHE HZ 1 1
3 3818 1 1 9 PHE N N -4.714 -3.916 -7.770 1.00 . A A . 183 PHE N 1 1
3 3819 1 1 9 PHE O O -2.078 -2.964 -7.957 1.00 . A A . 183 PHE O 1 1
3 3820 1 1 10 LEU C C 0.934 -5.053 -6.552 1.00 . A A . 184 LEU C 1 1
3 3821 1 1 10 LEU CA C -0.203 -4.103 -6.197 1.00 . A A . 184 LEU CA 1 1
3 3822 1 1 10 LEU CB C -0.219 -3.865 -4.692 1.00 . A A . 184 LEU CB 1 1
3 3823 1 1 10 LEU CD1 C 0.269 -1.434 -4.774 1.00 . A A . 184 LEU CD1 1 1
3 3824 1 1 10 LEU CD2 C -2.083 -2.208 -4.733 1.00 . A A . 184 LEU CD2 1 1
3 3825 1 1 10 LEU CG C -0.678 -2.482 -4.248 1.00 . A A . 184 LEU CG 1 1
3 3826 1 1 10 LEU H H -1.736 -5.549 -6.259 1.00 . A A . 184 LEU H 1 1
3 3827 1 1 10 LEU HA H -0.062 -3.163 -6.711 1.00 . A A . 184 LEU HA 1 1
3 3828 1 1 10 LEU HB2 H -0.869 -4.598 -4.239 1.00 . A A . 184 LEU HB2 1 1
3 3829 1 1 10 LEU HB3 H 0.780 -4.016 -4.325 1.00 . A A . 184 LEU HB3 1 1
3 3830 1 1 10 LEU HD11 H 0.218 -0.557 -4.148 1.00 . A A . 184 LEU HD11 1 1
3 3831 1 1 10 LEU HD12 H -0.016 -1.177 -5.783 1.00 . A A . 184 LEU HD12 1 1
3 3832 1 1 10 LEU HD13 H 1.274 -1.827 -4.769 1.00 . A A . 184 LEU HD13 1 1
3 3833 1 1 10 LEU HD21 H -2.714 -3.055 -4.511 1.00 . A A . 184 LEU HD21 1 1
3 3834 1 1 10 LEU HD22 H -2.062 -2.041 -5.800 1.00 . A A . 184 LEU HD22 1 1
3 3835 1 1 10 LEU HD23 H -2.470 -1.329 -4.237 1.00 . A A . 184 LEU HD23 1 1
3 3836 1 1 10 LEU HG H -0.675 -2.432 -3.169 1.00 . A A . 184 LEU HG 1 1
3 3837 1 1 10 LEU N N -1.473 -4.674 -6.613 1.00 . A A . 184 LEU N 1 1
3 3838 1 1 10 LEU O O 0.789 -6.264 -6.406 1.00 . A A . 184 LEU O 1 1
3 3839 1 1 11 GLU C C 4.520 -4.867 -6.919 1.00 . A A . 185 GLU C 1 1
3 3840 1 1 11 GLU CA C 3.174 -5.370 -7.430 1.00 . A A . 185 GLU CA 1 1
3 3841 1 1 11 GLU CB C 3.225 -5.490 -8.953 1.00 . A A . 185 GLU CB 1 1
3 3842 1 1 11 GLU CD C 5.336 -6.064 -10.220 1.00 . A A . 185 GLU CD 1 1
3 3843 1 1 11 GLU CG C 4.147 -6.596 -9.442 1.00 . A A . 185 GLU CG 1 1
3 3844 1 1 11 GLU H H 2.109 -3.545 -7.157 1.00 . A A . 185 GLU H 1 1
3 3845 1 1 11 GLU HA H 2.996 -6.348 -7.022 1.00 . A A . 185 GLU HA 1 1
3 3846 1 1 11 GLU HB2 H 2.229 -5.691 -9.319 1.00 . A A . 185 GLU HB2 1 1
3 3847 1 1 11 GLU HB3 H 3.569 -4.553 -9.366 1.00 . A A . 185 GLU HB3 1 1
3 3848 1 1 11 GLU HG2 H 4.513 -7.145 -8.587 1.00 . A A . 185 GLU HG2 1 1
3 3849 1 1 11 GLU HG3 H 3.584 -7.260 -10.082 1.00 . A A . 185 GLU HG3 1 1
3 3850 1 1 11 GLU N N 2.051 -4.516 -7.037 1.00 . A A . 185 GLU N 1 1
3 3851 1 1 11 GLU O O 5.006 -3.822 -7.338 1.00 . A A . 185 GLU O 1 1
3 3852 1 1 11 GLU OE1 O 5.208 -5.881 -11.449 1.00 . A A . 185 GLU OE1 1 1
3 3853 1 1 11 GLU OE2 O 6.396 -5.834 -9.600 1.00 . A A . 185 GLU OE2 1 1
3 3854 1 1 12 VAL C C 7.491 -5.312 -6.618 1.00 . A A . 186 VAL C 1 1
3 3855 1 1 12 VAL CA C 6.449 -5.309 -5.500 1.00 . A A . 186 VAL CA 1 1
3 3856 1 1 12 VAL CB C 6.879 -6.294 -4.391 1.00 . A A . 186 VAL CB 1 1
3 3857 1 1 12 VAL CG1 C 8.090 -5.766 -3.642 1.00 . A A . 186 VAL CG1 1 1
3 3858 1 1 12 VAL CG2 C 5.726 -6.561 -3.432 1.00 . A A . 186 VAL CG2 1 1
3 3859 1 1 12 VAL H H 4.708 -6.490 -5.764 1.00 . A A . 186 VAL H 1 1
3 3860 1 1 12 VAL HA H 6.394 -4.316 -5.075 1.00 . A A . 186 VAL HA 1 1
3 3861 1 1 12 VAL HB H 7.153 -7.232 -4.854 1.00 . A A . 186 VAL HB 1 1
3 3862 1 1 12 VAL HG11 H 8.613 -5.051 -4.257 1.00 . A A . 186 VAL HG11 1 1
3 3863 1 1 12 VAL HG12 H 8.751 -6.586 -3.400 1.00 . A A . 186 VAL HG12 1 1
3 3864 1 1 12 VAL HG13 H 7.764 -5.287 -2.729 1.00 . A A . 186 VAL HG13 1 1
3 3865 1 1 12 VAL HG21 H 6.041 -6.345 -2.422 1.00 . A A . 186 VAL HG21 1 1
3 3866 1 1 12 VAL HG22 H 5.431 -7.596 -3.505 1.00 . A A . 186 VAL HG22 1 1
3 3867 1 1 12 VAL HG23 H 4.889 -5.929 -3.691 1.00 . A A . 186 VAL HG23 1 1
3 3868 1 1 12 VAL N N 5.136 -5.651 -6.038 1.00 . A A . 186 VAL N 1 1
3 3869 1 1 12 VAL O O 7.903 -6.368 -7.100 1.00 . A A . 186 VAL O 1 1
3 3870 1 1 13 ILE C C 10.262 -4.031 -7.753 1.00 . A A . 187 ILE C 1 1
3 3871 1 1 13 ILE CA C 8.794 -3.949 -8.177 1.00 . A A . 187 ILE CA 1 1
3 3872 1 1 13 ILE CB C 8.528 -2.606 -8.902 1.00 . A A . 187 ILE CB 1 1
3 3873 1 1 13 ILE CD1 C 8.873 -1.358 -11.087 1.00 . A A . 187 ILE CD1 1 1
3 3874 1 1 13 ILE CG1 C 9.212 -2.583 -10.267 1.00 . A A . 187 ILE CG1 1 1
3 3875 1 1 13 ILE CG2 C 8.975 -1.418 -8.058 1.00 . A A . 187 ILE CG2 1 1
3 3876 1 1 13 ILE H H 7.463 -3.315 -6.665 1.00 . A A . 187 ILE H 1 1
3 3877 1 1 13 ILE HA H 8.600 -4.743 -8.883 1.00 . A A . 187 ILE HA 1 1
3 3878 1 1 13 ILE HB H 7.463 -2.518 -9.049 1.00 . A A . 187 ILE HB 1 1
3 3879 1 1 13 ILE HD11 H 7.801 -1.288 -11.207 1.00 . A A . 187 ILE HD11 1 1
3 3880 1 1 13 ILE HD12 H 9.339 -1.434 -12.058 1.00 . A A . 187 ILE HD12 1 1
3 3881 1 1 13 ILE HD13 H 9.237 -0.474 -10.584 1.00 . A A . 187 ILE HD13 1 1
3 3882 1 1 13 ILE HG12 H 10.281 -2.605 -10.128 1.00 . A A . 187 ILE HG12 1 1
3 3883 1 1 13 ILE HG13 H 8.904 -3.453 -10.826 1.00 . A A . 187 ILE HG13 1 1
3 3884 1 1 13 ILE HG21 H 8.112 -0.959 -7.600 1.00 . A A . 187 ILE HG21 1 1
3 3885 1 1 13 ILE HG22 H 9.474 -0.695 -8.687 1.00 . A A . 187 ILE HG22 1 1
3 3886 1 1 13 ILE HG23 H 9.654 -1.752 -7.289 1.00 . A A . 187 ILE HG23 1 1
3 3887 1 1 13 ILE N N 7.861 -4.113 -7.066 1.00 . A A . 187 ILE N 1 1
3 3888 1 1 13 ILE O O 11.115 -4.420 -8.549 1.00 . A A . 187 ILE O 1 1
3 3889 1 1 14 ALA C C 12.032 -3.669 -4.520 1.00 . A A . 188 ALA C 1 1
3 3890 1 1 14 ALA CA C 11.941 -3.703 -6.040 1.00 . A A . 188 ALA CA 1 1
3 3891 1 1 14 ALA CB C 12.733 -2.550 -6.639 1.00 . A A . 188 ALA CB 1 1
3 3892 1 1 14 ALA H H 9.849 -3.349 -5.916 1.00 . A A . 188 ALA H 1 1
3 3893 1 1 14 ALA HA H 12.377 -4.620 -6.395 1.00 . A A . 188 ALA HA 1 1
3 3894 1 1 14 ALA HB1 H 13.755 -2.597 -6.289 1.00 . A A . 188 ALA HB1 1 1
3 3895 1 1 14 ALA HB2 H 12.291 -1.613 -6.335 1.00 . A A . 188 ALA HB2 1 1
3 3896 1 1 14 ALA HB3 H 12.718 -2.623 -7.716 1.00 . A A . 188 ALA HB3 1 1
3 3897 1 1 14 ALA N N 10.561 -3.660 -6.514 1.00 . A A . 188 ALA N 1 1
3 3898 1 1 14 ALA O O 11.950 -2.612 -3.914 1.00 . A A . 188 ALA O 1 1
3 3899 1 1 15 GLY C C 12.972 -6.278 -2.079 1.00 . A A . 189 GLY C 1 1
3 3900 1 1 15 GLY CA C 12.343 -4.954 -2.479 1.00 . A A . 189 GLY CA 1 1
3 3901 1 1 15 GLY H H 12.297 -5.641 -4.468 1.00 . A A . 189 GLY H 1 1
3 3902 1 1 15 GLY HA2 H 12.959 -4.145 -2.113 1.00 . A A . 189 GLY HA2 1 1
3 3903 1 1 15 GLY HA3 H 11.363 -4.880 -2.034 1.00 . A A . 189 GLY HA3 1 1
3 3904 1 1 15 GLY N N 12.220 -4.841 -3.922 1.00 . A A . 189 GLY N 1 1
3 3905 1 1 15 GLY O O 13.450 -7.016 -2.939 1.00 . A A . 189 GLY O 1 1
3 3906 1 1 16 PRO C C 12.521 -9.040 -0.439 1.00 . A A . 190 PRO C 1 1
3 3907 1 1 16 PRO CA C 13.526 -7.894 -0.307 1.00 . A A . 190 PRO CA 1 1
3 3908 1 1 16 PRO CB C 13.813 -7.596 1.159 1.00 . A A . 190 PRO CB 1 1
3 3909 1 1 16 PRO CD C 12.409 -5.829 0.329 1.00 . A A . 190 PRO CD 1 1
3 3910 1 1 16 PRO CG C 12.742 -6.642 1.561 1.00 . A A . 190 PRO CG 1 1
3 3911 1 1 16 PRO HA H 14.442 -8.148 -0.820 1.00 . A A . 190 PRO HA 1 1
3 3912 1 1 16 PRO HB2 H 13.765 -8.509 1.728 1.00 . A A . 190 PRO HB2 1 1
3 3913 1 1 16 PRO HB3 H 14.793 -7.152 1.256 1.00 . A A . 190 PRO HB3 1 1
3 3914 1 1 16 PRO HD2 H 11.340 -5.721 0.224 1.00 . A A . 190 PRO HD2 1 1
3 3915 1 1 16 PRO HD3 H 12.883 -4.860 0.380 1.00 . A A . 190 PRO HD3 1 1
3 3916 1 1 16 PRO HG2 H 11.871 -7.187 1.897 1.00 . A A . 190 PRO HG2 1 1
3 3917 1 1 16 PRO HG3 H 13.103 -5.998 2.350 1.00 . A A . 190 PRO HG3 1 1
3 3918 1 1 16 PRO N N 12.969 -6.627 -0.782 1.00 . A A . 190 PRO N 1 1
3 3919 1 1 16 PRO O O 12.544 -9.991 0.341 1.00 . A A . 190 PRO O 1 1
3 3920 1 1 17 ALA C C 10.108 -9.846 -3.117 1.00 . A A . 191 ALA C 1 1
3 3921 1 1 17 ALA CA C 10.661 -9.985 -1.703 1.00 . A A . 191 ALA CA 1 1
3 3922 1 1 17 ALA CB C 9.549 -9.919 -0.672 1.00 . A A . 191 ALA CB 1 1
3 3923 1 1 17 ALA H H 11.721 -8.191 -2.057 1.00 . A A . 191 ALA H 1 1
3 3924 1 1 17 ALA HA H 11.149 -10.945 -1.613 1.00 . A A . 191 ALA HA 1 1
3 3925 1 1 17 ALA HB1 H 8.755 -9.293 -1.042 1.00 . A A . 191 ALA HB1 1 1
3 3926 1 1 17 ALA HB2 H 9.937 -9.507 0.250 1.00 . A A . 191 ALA HB2 1 1
3 3927 1 1 17 ALA HB3 H 9.168 -10.913 -0.488 1.00 . A A . 191 ALA HB3 1 1
3 3928 1 1 17 ALA N N 11.656 -8.951 -1.445 1.00 . A A . 191 ALA N 1 1
3 3929 1 1 17 ALA O O 8.995 -10.283 -3.398 1.00 . A A . 191 ALA O 1 1
3 3930 1 1 18 ILE C C 9.732 -10.247 -5.931 1.00 . A A . 192 ILE C 1 1
3 3931 1 1 18 ILE CA C 10.474 -9.032 -5.390 1.00 . A A . 192 ILE CA 1 1
3 3932 1 1 18 ILE CB C 11.684 -8.739 -6.291 1.00 . A A . 192 ILE CB 1 1
3 3933 1 1 18 ILE CD1 C 13.299 -6.852 -6.861 1.00 . A A . 192 ILE CD1 1 1
3 3934 1 1 18 ILE CG1 C 12.347 -7.440 -5.847 1.00 . A A . 192 ILE CG1 1 1
3 3935 1 1 18 ILE CG2 C 11.248 -8.655 -7.746 1.00 . A A . 192 ILE CG2 1 1
3 3936 1 1 18 ILE H H 11.762 -8.909 -3.713 1.00 . A A . 192 ILE H 1 1
3 3937 1 1 18 ILE HA H 9.825 -8.166 -5.435 1.00 . A A . 192 ILE HA 1 1
3 3938 1 1 18 ILE HB H 12.390 -9.547 -6.190 1.00 . A A . 192 ILE HB 1 1
3 3939 1 1 18 ILE HD11 H 13.833 -6.025 -6.417 1.00 . A A . 192 ILE HD11 1 1
3 3940 1 1 18 ILE HD12 H 12.737 -6.503 -7.714 1.00 . A A . 192 ILE HD12 1 1
3 3941 1 1 18 ILE HD13 H 14.000 -7.609 -7.175 1.00 . A A . 192 ILE HD13 1 1
3 3942 1 1 18 ILE HG12 H 11.578 -6.706 -5.656 1.00 . A A . 192 ILE HG12 1 1
3 3943 1 1 18 ILE HG13 H 12.899 -7.619 -4.936 1.00 . A A . 192 ILE HG13 1 1
3 3944 1 1 18 ILE HG21 H 10.962 -9.635 -8.093 1.00 . A A . 192 ILE HG21 1 1
3 3945 1 1 18 ILE HG22 H 12.060 -8.281 -8.348 1.00 . A A . 192 ILE HG22 1 1
3 3946 1 1 18 ILE HG23 H 10.403 -7.986 -7.825 1.00 . A A . 192 ILE HG23 1 1
3 3947 1 1 18 ILE N N 10.888 -9.232 -4.003 1.00 . A A . 192 ILE N 1 1
3 3948 1 1 18 ILE O O 10.333 -11.294 -6.173 1.00 . A A . 192 ILE O 1 1
3 3949 1 1 19 GLY C C 6.325 -11.400 -5.898 1.00 . A A . 193 GLY C 1 1
3 3950 1 1 19 GLY CA C 7.641 -11.206 -6.629 1.00 . A A . 193 GLY CA 1 1
3 3951 1 1 19 GLY H H 7.996 -9.244 -5.912 1.00 . A A . 193 GLY H 1 1
3 3952 1 1 19 GLY HA2 H 7.433 -11.029 -7.673 1.00 . A A . 193 GLY HA2 1 1
3 3953 1 1 19 GLY HA3 H 8.222 -12.113 -6.542 1.00 . A A . 193 GLY HA3 1 1
3 3954 1 1 19 GLY N N 8.426 -10.102 -6.120 1.00 . A A . 193 GLY N 1 1
3 3955 1 1 19 GLY O O 5.575 -12.322 -6.216 1.00 . A A . 193 GLY O 1 1
3 3956 1 1 20 LEU C C 3.744 -9.682 -4.867 1.00 . A A . 194 LEU C 1 1
3 3957 1 1 20 LEU CA C 4.742 -10.625 -4.238 1.00 . A A . 194 LEU CA 1 1
3 3958 1 1 20 LEU CB C 4.852 -10.335 -2.735 1.00 . A A . 194 LEU CB 1 1
3 3959 1 1 20 LEU CD1 C 6.305 -9.073 -1.152 1.00 . A A . 194 LEU CD1 1 1
3 3960 1 1 20 LEU CD2 C 6.694 -11.516 -1.522 1.00 . A A . 194 LEU CD2 1 1
3 3961 1 1 20 LEU CG C 6.261 -10.207 -2.163 1.00 . A A . 194 LEU CG 1 1
3 3962 1 1 20 LEU H H 6.613 -9.772 -4.749 1.00 . A A . 194 LEU H 1 1
3 3963 1 1 20 LEU HA H 4.374 -11.631 -4.381 1.00 . A A . 194 LEU HA 1 1
3 3964 1 1 20 LEU HB2 H 4.326 -9.413 -2.533 1.00 . A A . 194 LEU HB2 1 1
3 3965 1 1 20 LEU HB3 H 4.348 -11.131 -2.206 1.00 . A A . 194 LEU HB3 1 1
3 3966 1 1 20 LEU HD11 H 5.307 -8.876 -0.789 1.00 . A A . 194 LEU HD11 1 1
3 3967 1 1 20 LEU HD12 H 6.696 -8.186 -1.628 1.00 . A A . 194 LEU HD12 1 1
3 3968 1 1 20 LEU HD13 H 6.941 -9.350 -0.326 1.00 . A A . 194 LEU HD13 1 1
3 3969 1 1 20 LEU HD21 H 7.175 -11.313 -0.574 1.00 . A A . 194 LEU HD21 1 1
3 3970 1 1 20 LEU HD22 H 7.386 -12.026 -2.176 1.00 . A A . 194 LEU HD22 1 1
3 3971 1 1 20 LEU HD23 H 5.826 -12.139 -1.358 1.00 . A A . 194 LEU HD23 1 1
3 3972 1 1 20 LEU HG H 6.951 -9.973 -2.956 1.00 . A A . 194 LEU HG 1 1
3 3973 1 1 20 LEU N N 6.010 -10.519 -4.945 1.00 . A A . 194 LEU N 1 1
3 3974 1 1 20 LEU O O 4.098 -8.855 -5.709 1.00 . A A . 194 LEU O 1 1
3 3975 1 1 21 GLN C C 0.222 -8.979 -4.130 1.00 . A A . 195 GLN C 1 1
3 3976 1 1 21 GLN CA C 1.439 -9.000 -5.029 1.00 . A A . 195 GLN CA 1 1
3 3977 1 1 21 GLN CB C 1.059 -9.530 -6.404 1.00 . A A . 195 GLN CB 1 1
3 3978 1 1 21 GLN CD C 1.282 -9.220 -8.897 1.00 . A A . 195 GLN CD 1 1
3 3979 1 1 21 GLN CG C 1.776 -8.807 -7.523 1.00 . A A . 195 GLN CG 1 1
3 3980 1 1 21 GLN H H 2.277 -10.512 -3.813 1.00 . A A . 195 GLN H 1 1
3 3981 1 1 21 GLN HA H 1.799 -7.988 -5.151 1.00 . A A . 195 GLN HA 1 1
3 3982 1 1 21 GLN HB2 H 1.309 -10.579 -6.458 1.00 . A A . 195 GLN HB2 1 1
3 3983 1 1 21 GLN HB3 H -0.005 -9.411 -6.547 1.00 . A A . 195 GLN HB3 1 1
3 3984 1 1 21 GLN HE21 H 3.042 -10.050 -9.308 1.00 . A A . 195 GLN HE21 1 1
3 3985 1 1 21 GLN HE22 H 1.851 -10.154 -10.556 1.00 . A A . 195 GLN HE22 1 1
3 3986 1 1 21 GLN HG2 H 1.609 -7.747 -7.399 1.00 . A A . 195 GLN HG2 1 1
3 3987 1 1 21 GLN HG3 H 2.838 -9.017 -7.454 1.00 . A A . 195 GLN HG3 1 1
3 3988 1 1 21 GLN N N 2.495 -9.822 -4.476 1.00 . A A . 195 GLN N 1 1
3 3989 1 1 21 GLN NE2 N 2.145 -9.874 -9.665 1.00 . A A . 195 GLN NE2 1 1
3 3990 1 1 21 GLN O O -0.082 -9.962 -3.454 1.00 . A A . 195 GLN O 1 1
3 3991 1 1 21 GLN OE1 O 0.135 -8.958 -9.261 1.00 . A A . 195 GLN OE1 1 1
3 3992 1 1 22 HIS C C -2.774 -7.039 -4.127 1.00 . A A . 196 HIS C 1 1
3 3993 1 1 22 HIS CA C -1.679 -7.704 -3.314 1.00 . A A . 196 HIS CA 1 1
3 3994 1 1 22 HIS CB C -1.410 -6.887 -2.042 1.00 . A A . 196 HIS CB 1 1
3 3995 1 1 22 HIS CD2 C -0.198 -4.607 -1.852 1.00 . A A . 196 HIS CD2 1 1
3 3996 1 1 22 HIS CE1 C 1.757 -5.224 -2.622 1.00 . A A . 196 HIS CE1 1 1
3 3997 1 1 22 HIS CG C -0.272 -5.924 -2.153 1.00 . A A . 196 HIS CG 1 1
3 3998 1 1 22 HIS H H -0.201 -7.093 -4.689 1.00 . A A . 196 HIS H 1 1
3 3999 1 1 22 HIS HA H -2.026 -8.690 -3.047 1.00 . A A . 196 HIS HA 1 1
3 4000 1 1 22 HIS HB2 H -2.292 -6.310 -1.806 1.00 . A A . 196 HIS HB2 1 1
3 4001 1 1 22 HIS HB3 H -1.197 -7.560 -1.226 1.00 . A A . 196 HIS HB3 1 1
3 4002 1 1 22 HIS HD1 H 1.240 -7.171 -2.919 1.00 . A A . 196 HIS HD1 1 1
3 4003 1 1 22 HIS HD2 H -0.993 -3.995 -1.448 1.00 . A A . 196 HIS HD2 1 1
3 4004 1 1 22 HIS HE1 H 2.786 -5.206 -2.944 1.00 . A A . 196 HIS HE1 1 1
3 4005 1 1 22 HIS HE2 H 1.369 -3.259 -2.203 1.00 . A A . 196 HIS HE2 1 1
3 4006 1 1 22 HIS N N -0.478 -7.855 -4.129 1.00 . A A . 196 HIS N 1 1
3 4007 1 1 22 HIS ND1 N 0.970 -6.277 -2.631 1.00 . A A . 196 HIS ND1 1 1
3 4008 1 1 22 HIS NE2 N 1.075 -4.193 -2.154 1.00 . A A . 196 HIS NE2 1 1
3 4009 1 1 22 HIS O O -2.559 -5.998 -4.745 1.00 . A A . 196 HIS O 1 1
3 4010 1 1 23 ALA C C -6.370 -7.306 -4.097 1.00 . A A . 197 ALA C 1 1
3 4011 1 1 23 ALA CA C -5.072 -7.125 -4.872 1.00 . A A . 197 ALA CA 1 1
3 4012 1 1 23 ALA CB C -5.152 -7.806 -6.228 1.00 . A A . 197 ALA CB 1 1
3 4013 1 1 23 ALA H H -4.053 -8.479 -3.616 1.00 . A A . 197 ALA H 1 1
3 4014 1 1 23 ALA HA H -4.900 -6.072 -5.030 1.00 . A A . 197 ALA HA 1 1
3 4015 1 1 23 ALA HB1 H -5.381 -8.852 -6.090 1.00 . A A . 197 ALA HB1 1 1
3 4016 1 1 23 ALA HB2 H -4.204 -7.710 -6.734 1.00 . A A . 197 ALA HB2 1 1
3 4017 1 1 23 ALA HB3 H -5.927 -7.344 -6.821 1.00 . A A . 197 ALA HB3 1 1
3 4018 1 1 23 ALA N N -3.944 -7.651 -4.127 1.00 . A A . 197 ALA N 1 1
3 4019 1 1 23 ALA O O -6.400 -7.997 -3.079 1.00 . A A . 197 ALA O 1 1
3 4020 1 1 24 VAL C C -9.835 -6.059 -4.657 1.00 . A A . 198 VAL C 1 1
3 4021 1 1 24 VAL CA C -8.730 -6.793 -3.907 1.00 . A A . 198 VAL CA 1 1
3 4022 1 1 24 VAL CB C -8.648 -6.216 -2.486 1.00 . A A . 198 VAL CB 1 1
3 4023 1 1 24 VAL CG1 C -8.246 -4.745 -2.547 1.00 . A A . 198 VAL CG1 1 1
3 4024 1 1 24 VAL CG2 C -9.975 -6.405 -1.754 1.00 . A A . 198 VAL CG2 1 1
3 4025 1 1 24 VAL H H -7.367 -6.145 -5.392 1.00 . A A . 198 VAL H 1 1
3 4026 1 1 24 VAL HA H -8.986 -7.840 -3.833 1.00 . A A . 198 VAL HA 1 1
3 4027 1 1 24 VAL HB H -7.883 -6.752 -1.944 1.00 . A A . 198 VAL HB 1 1
3 4028 1 1 24 VAL HG11 H -8.377 -4.291 -1.579 1.00 . A A . 198 VAL HG11 1 1
3 4029 1 1 24 VAL HG12 H -8.860 -4.230 -3.273 1.00 . A A . 198 VAL HG12 1 1
3 4030 1 1 24 VAL HG13 H -7.208 -4.670 -2.839 1.00 . A A . 198 VAL HG13 1 1
3 4031 1 1 24 VAL HG21 H -9.797 -6.455 -0.691 1.00 . A A . 198 VAL HG21 1 1
3 4032 1 1 24 VAL HG22 H -10.442 -7.322 -2.081 1.00 . A A . 198 VAL HG22 1 1
3 4033 1 1 24 VAL HG23 H -10.629 -5.572 -1.969 1.00 . A A . 198 VAL HG23 1 1
3 4034 1 1 24 VAL N N -7.443 -6.685 -4.578 1.00 . A A . 198 VAL N 1 1
3 4035 1 1 24 VAL O O -9.586 -5.083 -5.364 1.00 . A A . 198 VAL O 1 1
3 4036 1 1 25 ASN C C -12.802 -4.814 -4.182 1.00 . A A . 199 ASN C 1 1
3 4037 1 1 25 ASN CA C -12.237 -5.923 -5.068 1.00 . A A . 199 ASN CA 1 1
3 4038 1 1 25 ASN CB C -13.314 -6.986 -5.300 1.00 . A A . 199 ASN CB 1 1
3 4039 1 1 25 ASN CG C -14.238 -6.625 -6.447 1.00 . A A . 199 ASN CG 1 1
3 4040 1 1 25 ASN H H -11.196 -7.295 -3.868 1.00 . A A . 199 ASN H 1 1
3 4041 1 1 25 ASN HA H -11.982 -5.481 -6.018 1.00 . A A . 199 ASN HA 1 1
3 4042 1 1 25 ASN HB2 H -12.840 -7.929 -5.526 1.00 . A A . 199 ASN HB2 1 1
3 4043 1 1 25 ASN HB3 H -13.907 -7.090 -4.403 1.00 . A A . 199 ASN HB3 1 1
3 4044 1 1 25 ASN HD21 H -13.923 -8.392 -7.299 1.00 . A A . 199 ASN HD21 1 1
3 4045 1 1 25 ASN HD22 H -14.997 -7.333 -8.141 1.00 . A A . 199 ASN HD22 1 1
3 4046 1 1 25 ASN N N -11.063 -6.526 -4.461 1.00 . A A . 199 ASN N 1 1
3 4047 1 1 25 ASN ND2 N -14.403 -7.543 -7.391 1.00 . A A . 199 ASN ND2 1 1
3 4048 1 1 25 ASN O O -12.672 -4.849 -2.958 1.00 . A A . 199 ASN O 1 1
3 4049 1 1 25 ASN OD1 O -14.788 -5.526 -6.490 1.00 . A A . 199 ASN OD1 1 1
3 4050 1 1 26 SER C C -15.252 -3.089 -3.293 1.00 . A A . 200 SER C 1 1
3 4051 1 1 26 SER CA C -14.026 -2.687 -4.122 1.00 . A A . 200 SER CA 1 1
3 4052 1 1 26 SER CB C -14.429 -1.612 -5.136 1.00 . A A . 200 SER CB 1 1
3 4053 1 1 26 SER H H -13.484 -3.867 -5.801 1.00 . A A . 200 SER H 1 1
3 4054 1 1 26 SER HA H -13.279 -2.279 -3.462 1.00 . A A . 200 SER HA 1 1
3 4055 1 1 26 SER HB2 H -13.555 -1.056 -5.438 1.00 . A A . 200 SER HB2 1 1
3 4056 1 1 26 SER HB3 H -14.870 -2.084 -6.002 1.00 . A A . 200 SER HB3 1 1
3 4057 1 1 26 SER HG H -15.430 0.073 -5.137 1.00 . A A . 200 SER HG 1 1
3 4058 1 1 26 SER N N -13.427 -3.829 -4.822 1.00 . A A . 200 SER N 1 1
3 4059 1 1 26 SER O O -15.820 -2.265 -2.575 1.00 . A A . 200 SER O 1 1
3 4060 1 1 26 SER OG O -15.370 -0.708 -4.582 1.00 . A A . 200 SER OG 1 1
3 4061 1 1 27 THR C C -16.390 -5.663 -1.433 1.00 . A A . 201 THR C 1 1
3 4062 1 1 27 THR CA C -16.810 -4.866 -2.667 1.00 . A A . 201 THR CA 1 1
3 4063 1 1 27 THR CB C -17.642 -5.753 -3.594 1.00 . A A . 201 THR CB 1 1
3 4064 1 1 27 THR CG2 C -16.802 -6.670 -4.457 1.00 . A A . 201 THR CG2 1 1
3 4065 1 1 27 THR H H -15.164 -4.963 -3.978 1.00 . A A . 201 THR H 1 1
3 4066 1 1 27 THR HA H -17.436 -4.050 -2.336 1.00 . A A . 201 THR HA 1 1
3 4067 1 1 27 THR HB H -18.221 -5.122 -4.251 1.00 . A A . 201 THR HB 1 1
3 4068 1 1 27 THR HG1 H -19.343 -6.063 -2.677 1.00 . A A . 201 THR HG1 1 1
3 4069 1 1 27 THR HG21 H -15.967 -7.042 -3.881 1.00 . A A . 201 THR HG21 1 1
3 4070 1 1 27 THR HG22 H -16.436 -6.127 -5.309 1.00 . A A . 201 THR HG22 1 1
3 4071 1 1 27 THR HG23 H -17.402 -7.495 -4.789 1.00 . A A . 201 THR HG23 1 1
3 4072 1 1 27 THR N N -15.654 -4.349 -3.397 1.00 . A A . 201 THR N 1 1
3 4073 1 1 27 THR O O -17.164 -6.463 -0.905 1.00 . A A . 201 THR O 1 1
3 4074 1 1 27 THR OG1 O -18.541 -6.559 -2.854 1.00 . A A . 201 THR OG1 1 1
3 4075 1 1 28 SER C C -14.695 -5.208 1.429 1.00 . A A . 202 SER C 1 1
3 4076 1 1 28 SER CA C -14.664 -6.132 0.211 1.00 . A A . 202 SER CA 1 1
3 4077 1 1 28 SER CB C -13.243 -6.630 -0.052 1.00 . A A . 202 SER CB 1 1
3 4078 1 1 28 SER H H -14.597 -4.784 -1.420 1.00 . A A . 202 SER H 1 1
3 4079 1 1 28 SER HA H -15.307 -6.980 0.397 1.00 . A A . 202 SER HA 1 1
3 4080 1 1 28 SER HB2 H -12.786 -6.014 -0.812 1.00 . A A . 202 SER HB2 1 1
3 4081 1 1 28 SER HB3 H -12.668 -6.567 0.859 1.00 . A A . 202 SER HB3 1 1
3 4082 1 1 28 SER HG H -13.974 -8.450 -0.100 1.00 . A A . 202 SER HG 1 1
3 4083 1 1 28 SER N N -15.169 -5.436 -0.967 1.00 . A A . 202 SER N 1 1
3 4084 1 1 28 SER O O -13.970 -4.216 1.485 1.00 . A A . 202 SER O 1 1
3 4085 1 1 28 SER OG O -13.242 -7.974 -0.501 1.00 . A A . 202 SER OG 1 1
3 4086 1 1 29 SER C C -14.495 -4.855 4.541 1.00 . A A . 203 SER C 1 1
3 4087 1 1 29 SER CA C -15.696 -4.707 3.598 1.00 . A A . 203 SER CA 1 1
3 4088 1 1 29 SER CB C -17.000 -5.050 4.327 1.00 . A A . 203 SER CB 1 1
3 4089 1 1 29 SER H H -16.122 -6.321 2.290 1.00 . A A . 203 SER H 1 1
3 4090 1 1 29 SER HA H -15.747 -3.677 3.278 1.00 . A A . 203 SER HA 1 1
3 4091 1 1 29 SER HB2 H -16.940 -6.050 4.727 1.00 . A A . 203 SER HB2 1 1
3 4092 1 1 29 SER HB3 H -17.155 -4.347 5.134 1.00 . A A . 203 SER HB3 1 1
3 4093 1 1 29 SER HG H -18.031 -5.671 2.782 1.00 . A A . 203 SER HG 1 1
3 4094 1 1 29 SER N N -15.557 -5.527 2.396 1.00 . A A . 203 SER N 1 1
3 4095 1 1 29 SER O O -13.526 -4.103 4.438 1.00 . A A . 203 SER O 1 1
3 4096 1 1 29 SER OG O -18.109 -4.982 3.447 1.00 . A A . 203 SER OG 1 1
3 4097 1 1 30 SER C C -12.443 -7.020 5.883 1.00 . A A . 204 SER C 1 1
3 4098 1 1 30 SER CA C -13.478 -6.037 6.425 1.00 . A A . 204 SER CA 1 1
3 4099 1 1 30 SER CB C -14.042 -6.562 7.744 1.00 . A A . 204 SER CB 1 1
3 4100 1 1 30 SER H H -15.356 -6.384 5.512 1.00 . A A . 204 SER H 1 1
3 4101 1 1 30 SER HA H -12.996 -5.087 6.603 1.00 . A A . 204 SER HA 1 1
3 4102 1 1 30 SER HB2 H -14.743 -5.845 8.145 1.00 . A A . 204 SER HB2 1 1
3 4103 1 1 30 SER HB3 H -14.547 -7.501 7.568 1.00 . A A . 204 SER HB3 1 1
3 4104 1 1 30 SER HG H -13.086 -7.653 9.063 1.00 . A A . 204 SER HG 1 1
3 4105 1 1 30 SER N N -14.561 -5.816 5.467 1.00 . A A . 204 SER N 1 1
3 4106 1 1 30 SER O O -11.611 -7.533 6.632 1.00 . A A . 204 SER O 1 1
3 4107 1 1 30 SER OG O -13.010 -6.770 8.694 1.00 . A A . 204 SER OG 1 1
3 4108 1 1 31 LYS C C -10.890 -7.504 2.773 1.00 . A A . 205 LYS C 1 1
3 4109 1 1 31 LYS CA C -11.575 -8.197 3.943 1.00 . A A . 205 LYS CA 1 1
3 4110 1 1 31 LYS CB C -12.342 -9.423 3.441 1.00 . A A . 205 LYS CB 1 1
3 4111 1 1 31 LYS CD C -14.323 -10.213 2.106 1.00 . A A . 205 LYS CD 1 1
3 4112 1 1 31 LYS CE C -15.680 -9.645 1.727 1.00 . A A . 205 LYS CE 1 1
3 4113 1 1 31 LYS CG C -13.305 -9.109 2.305 1.00 . A A . 205 LYS CG 1 1
3 4114 1 1 31 LYS H H -13.181 -6.839 4.039 1.00 . A A . 205 LYS H 1 1
3 4115 1 1 31 LYS HA H -10.854 -8.512 4.683 1.00 . A A . 205 LYS HA 1 1
3 4116 1 1 31 LYS HB2 H -11.633 -10.161 3.091 1.00 . A A . 205 LYS HB2 1 1
3 4117 1 1 31 LYS HB3 H -12.909 -9.840 4.259 1.00 . A A . 205 LYS HB3 1 1
3 4118 1 1 31 LYS HD2 H -13.982 -10.863 1.314 1.00 . A A . 205 LYS HD2 1 1
3 4119 1 1 31 LYS HD3 H -14.419 -10.774 3.024 1.00 . A A . 205 LYS HD3 1 1
3 4120 1 1 31 LYS HE2 H -16.031 -9.019 2.534 1.00 . A A . 205 LYS HE2 1 1
3 4121 1 1 31 LYS HE3 H -15.566 -9.048 0.834 1.00 . A A . 205 LYS HE3 1 1
3 4122 1 1 31 LYS HG2 H -13.828 -8.193 2.532 1.00 . A A . 205 LYS HG2 1 1
3 4123 1 1 31 LYS HG3 H -12.745 -8.986 1.392 1.00 . A A . 205 LYS HG3 1 1
3 4124 1 1 31 LYS HZ1 H -17.632 -10.305 1.397 1.00 . A A . 205 LYS HZ1 1 1
3 4125 1 1 31 LYS HZ2 H -16.674 -11.405 2.252 1.00 . A A . 205 LYS HZ2 1 1
3 4126 1 1 31 LYS HZ3 H -16.456 -11.211 0.586 1.00 . A A . 205 LYS HZ3 1 1
3 4127 1 1 31 LYS N N -12.500 -7.278 4.583 1.00 . A A . 205 LYS N 1 1
3 4128 1 1 31 LYS NZ N -16.680 -10.715 1.472 1.00 . A A . 205 LYS NZ 1 1
3 4129 1 1 31 LYS O O -10.947 -7.981 1.639 1.00 . A A . 205 LYS O 1 1
3 4130 1 1 32 LEU C C -8.342 -4.929 2.405 1.00 . A A . 206 LEU C 1 1
3 4131 1 1 32 LEU CA C -9.631 -5.610 1.965 1.00 . A A . 206 LEU CA 1 1
3 4132 1 1 32 LEU CB C -10.596 -4.558 1.421 1.00 . A A . 206 LEU CB 1 1
3 4133 1 1 32 LEU CD1 C -11.293 -3.351 -0.655 1.00 . A A . 206 LEU CD1 1 1
3 4134 1 1 32 LEU CD2 C -9.195 -2.665 0.539 1.00 . A A . 206 LEU CD2 1 1
3 4135 1 1 32 LEU CG C -10.109 -3.829 0.172 1.00 . A A . 206 LEU CG 1 1
3 4136 1 1 32 LEU H H -10.255 -6.002 3.938 1.00 . A A . 206 LEU H 1 1
3 4137 1 1 32 LEU HA H -9.395 -6.301 1.174 1.00 . A A . 206 LEU HA 1 1
3 4138 1 1 32 LEU HB2 H -11.530 -5.045 1.186 1.00 . A A . 206 LEU HB2 1 1
3 4139 1 1 32 LEU HB3 H -10.775 -3.825 2.190 1.00 . A A . 206 LEU HB3 1 1
3 4140 1 1 32 LEU HD11 H -11.864 -2.631 -0.085 1.00 . A A . 206 LEU HD11 1 1
3 4141 1 1 32 LEU HD12 H -11.923 -4.193 -0.902 1.00 . A A . 206 LEU HD12 1 1
3 4142 1 1 32 LEU HD13 H -10.939 -2.893 -1.562 1.00 . A A . 206 LEU HD13 1 1
3 4143 1 1 32 LEU HD21 H -9.791 -1.833 0.885 1.00 . A A . 206 LEU HD21 1 1
3 4144 1 1 32 LEU HD22 H -8.630 -2.367 -0.330 1.00 . A A . 206 LEU HD22 1 1
3 4145 1 1 32 LEU HD23 H -8.512 -2.966 1.320 1.00 . A A . 206 LEU HD23 1 1
3 4146 1 1 32 LEU HG H -9.543 -4.517 -0.431 1.00 . A A . 206 LEU HG 1 1
3 4147 1 1 32 LEU N N -10.273 -6.362 3.032 1.00 . A A . 206 LEU N 1 1
3 4148 1 1 32 LEU O O -7.301 -5.124 1.778 1.00 . A A . 206 LEU O 1 1
3 4149 1 1 33 PRO C C -5.942 -4.208 3.894 1.00 . A A . 207 PRO C 1 1
3 4150 1 1 33 PRO CA C -7.206 -3.353 3.903 1.00 . A A . 207 PRO CA 1 1
3 4151 1 1 33 PRO CB C -7.560 -2.902 5.330 1.00 . A A . 207 PRO CB 1 1
3 4152 1 1 33 PRO CD C -9.559 -3.714 4.249 1.00 . A A . 207 PRO CD 1 1
3 4153 1 1 33 PRO CG C -8.960 -3.376 5.585 1.00 . A A . 207 PRO CG 1 1
3 4154 1 1 33 PRO HA H -7.044 -2.485 3.290 1.00 . A A . 207 PRO HA 1 1
3 4155 1 1 33 PRO HB2 H -6.864 -3.344 6.029 1.00 . A A . 207 PRO HB2 1 1
3 4156 1 1 33 PRO HB3 H -7.493 -1.819 5.391 1.00 . A A . 207 PRO HB3 1 1
3 4157 1 1 33 PRO HD2 H -10.245 -4.538 4.344 1.00 . A A . 207 PRO HD2 1 1
3 4158 1 1 33 PRO HD3 H -10.057 -2.853 3.829 1.00 . A A . 207 PRO HD3 1 1
3 4159 1 1 33 PRO HG2 H -8.939 -4.253 6.215 1.00 . A A . 207 PRO HG2 1 1
3 4160 1 1 33 PRO HG3 H -9.529 -2.590 6.061 1.00 . A A . 207 PRO HG3 1 1
3 4161 1 1 33 PRO N N -8.383 -4.082 3.454 1.00 . A A . 207 PRO N 1 1
3 4162 1 1 33 PRO O O -5.707 -5.012 4.796 1.00 . A A . 207 PRO O 1 1
3 4163 1 1 34 VAL C C -2.887 -4.336 3.766 1.00 . A A . 208 VAL C 1 1
3 4164 1 1 34 VAL CA C -3.886 -4.759 2.690 1.00 . A A . 208 VAL CA 1 1
3 4165 1 1 34 VAL CB C -3.278 -4.511 1.288 1.00 . A A . 208 VAL CB 1 1
3 4166 1 1 34 VAL CG1 C -1.950 -5.228 1.122 1.00 . A A . 208 VAL CG1 1 1
3 4167 1 1 34 VAL CG2 C -4.246 -4.947 0.197 1.00 . A A . 208 VAL CG2 1 1
3 4168 1 1 34 VAL H H -5.397 -3.363 2.165 1.00 . A A . 208 VAL H 1 1
3 4169 1 1 34 VAL HA H -4.099 -5.812 2.794 1.00 . A A . 208 VAL HA 1 1
3 4170 1 1 34 VAL HB H -3.103 -3.451 1.176 1.00 . A A . 208 VAL HB 1 1
3 4171 1 1 34 VAL HG11 H -1.189 -4.713 1.686 1.00 . A A . 208 VAL HG11 1 1
3 4172 1 1 34 VAL HG12 H -1.681 -5.237 0.075 1.00 . A A . 208 VAL HG12 1 1
3 4173 1 1 34 VAL HG13 H -2.043 -6.242 1.479 1.00 . A A . 208 VAL HG13 1 1
3 4174 1 1 34 VAL HG21 H -3.807 -5.756 -0.372 1.00 . A A . 208 VAL HG21 1 1
3 4175 1 1 34 VAL HG22 H -4.447 -4.114 -0.461 1.00 . A A . 208 VAL HG22 1 1
3 4176 1 1 34 VAL HG23 H -5.170 -5.281 0.646 1.00 . A A . 208 VAL HG23 1 1
3 4177 1 1 34 VAL N N -5.136 -4.019 2.850 1.00 . A A . 208 VAL N 1 1
3 4178 1 1 34 VAL O O -3.083 -3.319 4.426 1.00 . A A . 208 VAL O 1 1
3 4179 1 1 35 LYS C C 0.591 -5.016 4.518 1.00 . A A . 209 LYS C 1 1
3 4180 1 1 35 LYS CA C -0.847 -4.829 5.002 1.00 . A A . 209 LYS CA 1 1
3 4181 1 1 35 LYS CB C -1.084 -5.724 6.219 1.00 . A A . 209 LYS CB 1 1
3 4182 1 1 35 LYS CD C -2.578 -6.239 8.173 1.00 . A A . 209 LYS CD 1 1
3 4183 1 1 35 LYS CE C -3.586 -7.199 7.559 1.00 . A A . 209 LYS CE 1 1
3 4184 1 1 35 LYS CG C -2.136 -5.183 7.172 1.00 . A A . 209 LYS CG 1 1
3 4185 1 1 35 LYS H H -1.739 -5.949 3.434 1.00 . A A . 209 LYS H 1 1
3 4186 1 1 35 LYS HA H -0.991 -3.808 5.311 1.00 . A A . 209 LYS HA 1 1
3 4187 1 1 35 LYS HB2 H -1.402 -6.700 5.880 1.00 . A A . 209 LYS HB2 1 1
3 4188 1 1 35 LYS HB3 H -0.156 -5.826 6.763 1.00 . A A . 209 LYS HB3 1 1
3 4189 1 1 35 LYS HD2 H -1.714 -6.799 8.495 1.00 . A A . 209 LYS HD2 1 1
3 4190 1 1 35 LYS HD3 H -3.031 -5.749 9.022 1.00 . A A . 209 LYS HD3 1 1
3 4191 1 1 35 LYS HE2 H -4.279 -6.634 6.955 1.00 . A A . 209 LYS HE2 1 1
3 4192 1 1 35 LYS HE3 H -3.056 -7.903 6.934 1.00 . A A . 209 LYS HE3 1 1
3 4193 1 1 35 LYS HG2 H -1.723 -4.342 7.710 1.00 . A A . 209 LYS HG2 1 1
3 4194 1 1 35 LYS HG3 H -2.994 -4.860 6.600 1.00 . A A . 209 LYS HG3 1 1
3 4195 1 1 35 LYS HZ1 H -5.332 -7.615 8.626 1.00 . A A . 209 LYS HZ1 1 1
3 4196 1 1 35 LYS HZ2 H -3.916 -7.801 9.532 1.00 . A A . 209 LYS HZ2 1 1
3 4197 1 1 35 LYS HZ3 H -4.341 -8.963 8.380 1.00 . A A . 209 LYS HZ3 1 1
3 4198 1 1 35 LYS N N -1.836 -5.133 3.969 1.00 . A A . 209 LYS N 1 1
3 4199 1 1 35 LYS NZ N -4.346 -7.947 8.597 1.00 . A A . 209 LYS NZ 1 1
3 4200 1 1 35 LYS O O 1.120 -6.125 4.553 1.00 . A A . 209 LYS O 1 1
3 4201 1 1 36 LEU C C 3.564 -3.946 4.825 1.00 . A A . 210 LEU C 1 1
3 4202 1 1 36 LEU CA C 2.615 -4.011 3.632 1.00 . A A . 210 LEU CA 1 1
3 4203 1 1 36 LEU CB C 2.935 -2.886 2.644 1.00 . A A . 210 LEU CB 1 1
3 4204 1 1 36 LEU CD1 C 1.523 -1.153 1.489 1.00 . A A . 210 LEU CD1 1 1
3 4205 1 1 36 LEU CD2 C 2.322 -3.156 0.228 1.00 . A A . 210 LEU CD2 1 1
3 4206 1 1 36 LEU CG C 1.863 -2.633 1.580 1.00 . A A . 210 LEU CG 1 1
3 4207 1 1 36 LEU H H 0.776 -3.064 4.091 1.00 . A A . 210 LEU H 1 1
3 4208 1 1 36 LEU HA H 2.731 -4.962 3.146 1.00 . A A . 210 LEU HA 1 1
3 4209 1 1 36 LEU HB2 H 3.079 -1.973 3.207 1.00 . A A . 210 LEU HB2 1 1
3 4210 1 1 36 LEU HB3 H 3.860 -3.127 2.144 1.00 . A A . 210 LEU HB3 1 1
3 4211 1 1 36 LEU HD11 H 1.886 -0.753 0.554 1.00 . A A . 210 LEU HD11 1 1
3 4212 1 1 36 LEU HD12 H 1.986 -0.624 2.307 1.00 . A A . 210 LEU HD12 1 1
3 4213 1 1 36 LEU HD13 H 0.451 -1.026 1.541 1.00 . A A . 210 LEU HD13 1 1
3 4214 1 1 36 LEU HD21 H 2.089 -2.431 -0.537 1.00 . A A . 210 LEU HD21 1 1
3 4215 1 1 36 LEU HD22 H 1.815 -4.083 0.015 1.00 . A A . 210 LEU HD22 1 1
3 4216 1 1 36 LEU HD23 H 3.389 -3.323 0.250 1.00 . A A . 210 LEU HD23 1 1
3 4217 1 1 36 LEU HG H 0.965 -3.167 1.853 1.00 . A A . 210 LEU HG 1 1
3 4218 1 1 36 LEU N N 1.232 -3.929 4.087 1.00 . A A . 210 LEU N 1 1
3 4219 1 1 36 LEU O O 3.461 -3.047 5.661 1.00 . A A . 210 LEU O 1 1
3 4220 1 1 37 GLY C C 6.476 -6.003 5.855 1.00 . A A . 211 GLY C 1 1
3 4221 1 1 37 GLY CA C 5.416 -4.933 6.012 1.00 . A A . 211 GLY CA 1 1
3 4222 1 1 37 GLY H H 4.525 -5.601 4.224 1.00 . A A . 211 GLY H 1 1
3 4223 1 1 37 GLY HA2 H 5.900 -3.969 6.080 1.00 . A A . 211 GLY HA2 1 1
3 4224 1 1 37 GLY HA3 H 4.869 -5.115 6.925 1.00 . A A . 211 GLY HA3 1 1
3 4225 1 1 37 GLY N N 4.482 -4.906 4.910 1.00 . A A . 211 GLY N 1 1
3 4226 1 1 37 GLY O O 6.446 -6.794 4.912 1.00 . A A . 211 GLY O 1 1
3 4227 1 1 38 ARG C C 8.053 -8.378 7.072 1.00 . A A . 212 ARG C 1 1
3 4228 1 1 38 ARG CA C 8.525 -6.961 6.769 1.00 . A A . 212 ARG CA 1 1
3 4229 1 1 38 ARG CB C 9.582 -6.539 7.795 1.00 . A A . 212 ARG CB 1 1
3 4230 1 1 38 ARG CD C 11.234 -7.691 9.306 1.00 . A A . 212 ARG CD 1 1
3 4231 1 1 38 ARG CG C 10.777 -7.477 7.872 1.00 . A A . 212 ARG CG 1 1
3 4232 1 1 38 ARG CZ C 12.609 -9.735 9.413 1.00 . A A . 212 ARG CZ 1 1
3 4233 1 1 38 ARG H H 7.384 -5.335 7.488 1.00 . A A . 212 ARG H 1 1
3 4234 1 1 38 ARG HA H 8.962 -6.947 5.787 1.00 . A A . 212 ARG HA 1 1
3 4235 1 1 38 ARG HB2 H 9.944 -5.560 7.537 1.00 . A A . 212 ARG HB2 1 1
3 4236 1 1 38 ARG HB3 H 9.120 -6.497 8.771 1.00 . A A . 212 ARG HB3 1 1
3 4237 1 1 38 ARG HD2 H 12.155 -7.151 9.463 1.00 . A A . 212 ARG HD2 1 1
3 4238 1 1 38 ARG HD3 H 10.476 -7.308 9.973 1.00 . A A . 212 ARG HD3 1 1
3 4239 1 1 38 ARG HE H 10.696 -9.614 9.955 1.00 . A A . 212 ARG HE 1 1
3 4240 1 1 38 ARG HG2 H 10.497 -8.429 7.453 1.00 . A A . 212 ARG HG2 1 1
3 4241 1 1 38 ARG HG3 H 11.596 -7.053 7.304 1.00 . A A . 212 ARG HG3 1 1
3 4242 1 1 38 ARG HH11 H 13.594 -8.115 8.708 1.00 . A A . 212 ARG HH11 1 1
3 4243 1 1 38 ARG HH12 H 14.528 -9.567 8.799 1.00 . A A . 212 ARG HH12 1 1
3 4244 1 1 38 ARG HH21 H 11.920 -11.522 10.061 1.00 . A A . 212 ARG HH21 1 1
3 4245 1 1 38 ARG HH22 H 13.579 -11.503 9.564 1.00 . A A . 212 ARG HH22 1 1
3 4246 1 1 38 ARG N N 7.421 -6.006 6.780 1.00 . A A . 212 ARG N 1 1
3 4247 1 1 38 ARG NE N 11.452 -9.105 9.601 1.00 . A A . 212 ARG NE 1 1
3 4248 1 1 38 ARG NH1 N 13.662 -9.086 8.934 1.00 . A A . 212 ARG NH1 1 1
3 4249 1 1 38 ARG NH2 N 12.712 -11.025 9.703 1.00 . A A . 212 ARG NH2 1 1
3 4250 1 1 38 ARG O O 8.002 -9.233 6.186 1.00 . A A . 212 ARG O 1 1
3 4251 1 1 39 VAL C C 5.902 -9.759 9.521 1.00 . A A . 213 VAL C 1 1
3 4252 1 1 39 VAL CA C 7.224 -9.919 8.761 1.00 . A A . 213 VAL CA 1 1
3 4253 1 1 39 VAL CB C 8.295 -10.630 9.623 1.00 . A A . 213 VAL CB 1 1
3 4254 1 1 39 VAL CG1 C 8.498 -9.914 10.953 1.00 . A A . 213 VAL CG1 1 1
3 4255 1 1 39 VAL CG2 C 7.943 -12.100 9.827 1.00 . A A . 213 VAL CG2 1 1
3 4256 1 1 39 VAL H H 7.752 -7.888 8.978 1.00 . A A . 213 VAL H 1 1
3 4257 1 1 39 VAL HA H 7.046 -10.516 7.877 1.00 . A A . 213 VAL HA 1 1
3 4258 1 1 39 VAL HB H 9.230 -10.589 9.085 1.00 . A A . 213 VAL HB 1 1
3 4259 1 1 39 VAL HG11 H 8.830 -8.904 10.768 1.00 . A A . 213 VAL HG11 1 1
3 4260 1 1 39 VAL HG12 H 9.244 -10.436 11.533 1.00 . A A . 213 VAL HG12 1 1
3 4261 1 1 39 VAL HG13 H 7.570 -9.892 11.504 1.00 . A A . 213 VAL HG13 1 1
3 4262 1 1 39 VAL HG21 H 6.948 -12.290 9.451 1.00 . A A . 213 VAL HG21 1 1
3 4263 1 1 39 VAL HG22 H 7.982 -12.339 10.881 1.00 . A A . 213 VAL HG22 1 1
3 4264 1 1 39 VAL HG23 H 8.652 -12.716 9.294 1.00 . A A . 213 VAL HG23 1 1
3 4265 1 1 39 VAL N N 7.702 -8.614 8.326 1.00 . A A . 213 VAL N 1 1
3 4266 1 1 39 VAL O O 5.078 -8.925 9.142 1.00 . A A . 213 VAL O 1 1
3 4267 1 1 40 SER C C 3.261 -10.887 10.494 1.00 . A A . 214 SER C 1 1
3 4268 1 1 40 SER CA C 4.446 -10.426 11.343 1.00 . A A . 214 SER CA 1 1
3 4269 1 1 40 SER CB C 4.247 -8.977 11.803 1.00 . A A . 214 SER CB 1 1
3 4270 1 1 40 SER H H 6.352 -11.182 10.860 1.00 . A A . 214 SER H 1 1
3 4271 1 1 40 SER HA H 4.528 -11.065 12.209 1.00 . A A . 214 SER HA 1 1
3 4272 1 1 40 SER HB2 H 3.872 -8.387 10.980 1.00 . A A . 214 SER HB2 1 1
3 4273 1 1 40 SER HB3 H 3.542 -8.950 12.617 1.00 . A A . 214 SER HB3 1 1
3 4274 1 1 40 SER HG H 6.031 -8.228 11.489 1.00 . A A . 214 SER HG 1 1
3 4275 1 1 40 SER N N 5.682 -10.535 10.583 1.00 . A A . 214 SER N 1 1
3 4276 1 1 40 SER O O 3.440 -11.295 9.345 1.00 . A A . 214 SER O 1 1
3 4277 1 1 40 SER OG O 5.470 -8.412 12.245 1.00 . A A . 214 SER OG 1 1
3 4278 1 1 41 PRO C C 0.495 -10.390 9.111 1.00 . A A . 215 PRO C 1 1
3 4279 1 1 41 PRO CA C 0.826 -11.265 10.325 1.00 . A A . 215 PRO CA 1 1
3 4280 1 1 41 PRO CB C -0.287 -11.150 11.378 1.00 . A A . 215 PRO CB 1 1
3 4281 1 1 41 PRO CD C 1.724 -10.385 12.406 1.00 . A A . 215 PRO CD 1 1
3 4282 1 1 41 PRO CG C 0.418 -11.062 12.689 1.00 . A A . 215 PRO CG 1 1
3 4283 1 1 41 PRO HA H 0.907 -12.293 10.003 1.00 . A A . 215 PRO HA 1 1
3 4284 1 1 41 PRO HB2 H -0.874 -10.264 11.187 1.00 . A A . 215 PRO HB2 1 1
3 4285 1 1 41 PRO HB3 H -0.920 -12.023 11.329 1.00 . A A . 215 PRO HB3 1 1
3 4286 1 1 41 PRO HD2 H 1.610 -9.311 12.441 1.00 . A A . 215 PRO HD2 1 1
3 4287 1 1 41 PRO HD3 H 2.481 -10.712 13.103 1.00 . A A . 215 PRO HD3 1 1
3 4288 1 1 41 PRO HG2 H -0.166 -10.476 13.383 1.00 . A A . 215 PRO HG2 1 1
3 4289 1 1 41 PRO HG3 H 0.588 -12.054 13.084 1.00 . A A . 215 PRO HG3 1 1
3 4290 1 1 41 PRO N N 2.035 -10.839 11.044 1.00 . A A . 215 PRO N 1 1
3 4291 1 1 41 PRO O O -0.562 -10.547 8.503 1.00 . A A . 215 PRO O 1 1
3 4292 1 1 42 SER C C 0.744 -9.390 6.381 1.00 . A A . 216 SER C 1 1
3 4293 1 1 42 SER CA C 1.178 -8.590 7.609 1.00 . A A . 216 SER CA 1 1
3 4294 1 1 42 SER CB C 2.452 -7.804 7.292 1.00 . A A . 216 SER CB 1 1
3 4295 1 1 42 SER H H 2.221 -9.382 9.268 1.00 . A A . 216 SER H 1 1
3 4296 1 1 42 SER HA H 0.392 -7.896 7.868 1.00 . A A . 216 SER HA 1 1
3 4297 1 1 42 SER HB2 H 3.152 -8.447 6.779 1.00 . A A . 216 SER HB2 1 1
3 4298 1 1 42 SER HB3 H 2.205 -6.964 6.658 1.00 . A A . 216 SER HB3 1 1
3 4299 1 1 42 SER HG H 3.846 -7.839 8.668 1.00 . A A . 216 SER HG 1 1
3 4300 1 1 42 SER N N 1.397 -9.471 8.755 1.00 . A A . 216 SER N 1 1
3 4301 1 1 42 SER O O 0.739 -10.621 6.402 1.00 . A A . 216 SER O 1 1
3 4302 1 1 42 SER OG O 3.062 -7.320 8.475 1.00 . A A . 216 SER OG 1 1
3 4303 1 1 43 ASP C C 1.091 -9.474 3.093 1.00 . A A . 217 ASP C 1 1
3 4304 1 1 43 ASP CA C -0.057 -9.344 4.089 1.00 . A A . 217 ASP CA 1 1
3 4305 1 1 43 ASP CB C -1.217 -8.573 3.455 1.00 . A A . 217 ASP CB 1 1
3 4306 1 1 43 ASP CG C -2.353 -9.484 3.032 1.00 . A A . 217 ASP CG 1 1
3 4307 1 1 43 ASP H H 0.401 -7.707 5.355 1.00 . A A . 217 ASP H 1 1
3 4308 1 1 43 ASP HA H -0.397 -10.333 4.356 1.00 . A A . 217 ASP HA 1 1
3 4309 1 1 43 ASP HB2 H -1.601 -7.857 4.167 1.00 . A A . 217 ASP HB2 1 1
3 4310 1 1 43 ASP HB3 H -0.858 -8.048 2.581 1.00 . A A . 217 ASP HB3 1 1
3 4311 1 1 43 ASP N N 0.379 -8.687 5.315 1.00 . A A . 217 ASP N 1 1
3 4312 1 1 43 ASP O O 1.148 -10.431 2.321 1.00 . A A . 217 ASP O 1 1
3 4313 1 1 43 ASP OD1 O -2.925 -10.166 3.909 1.00 . A A . 217 ASP OD1 1 1
3 4314 1 1 43 ASP OD2 O -2.672 -9.516 1.825 1.00 . A A . 217 ASP OD2 1 1
3 4315 1 1 44 LEU C C 4.412 -8.939 3.022 1.00 . A A . 218 LEU C 1 1
3 4316 1 1 44 LEU CA C 3.168 -8.515 2.243 1.00 . A A . 218 LEU CA 1 1
3 4317 1 1 44 LEU CB C 3.373 -7.111 1.667 1.00 . A A . 218 LEU CB 1 1
3 4318 1 1 44 LEU CD1 C 3.702 -5.864 -0.472 1.00 . A A . 218 LEU CD1 1 1
3 4319 1 1 44 LEU CD2 C 2.573 -8.085 -0.543 1.00 . A A . 218 LEU CD2 1 1
3 4320 1 1 44 LEU CG C 2.787 -6.819 0.275 1.00 . A A . 218 LEU CG 1 1
3 4321 1 1 44 LEU H H 1.921 -7.777 3.767 1.00 . A A . 218 LEU H 1 1
3 4322 1 1 44 LEU HA H 3.000 -9.214 1.443 1.00 . A A . 218 LEU HA 1 1
3 4323 1 1 44 LEU HB2 H 2.936 -6.412 2.356 1.00 . A A . 218 LEU HB2 1 1
3 4324 1 1 44 LEU HB3 H 4.428 -6.924 1.628 1.00 . A A . 218 LEU HB3 1 1
3 4325 1 1 44 LEU HD11 H 4.334 -5.351 0.232 1.00 . A A . 218 LEU HD11 1 1
3 4326 1 1 44 LEU HD12 H 3.111 -5.144 -1.005 1.00 . A A . 218 LEU HD12 1 1
3 4327 1 1 44 LEU HD13 H 4.313 -6.421 -1.170 1.00 . A A . 218 LEU HD13 1 1
3 4328 1 1 44 LEU HD21 H 3.344 -8.801 -0.312 1.00 . A A . 218 LEU HD21 1 1
3 4329 1 1 44 LEU HD22 H 2.613 -7.842 -1.595 1.00 . A A . 218 LEU HD22 1 1
3 4330 1 1 44 LEU HD23 H 1.605 -8.504 -0.308 1.00 . A A . 218 LEU HD23 1 1
3 4331 1 1 44 LEU HG H 1.829 -6.331 0.395 1.00 . A A . 218 LEU HG 1 1
3 4332 1 1 44 LEU N N 2.008 -8.514 3.126 1.00 . A A . 218 LEU N 1 1
3 4333 1 1 44 LEU O O 4.659 -8.452 4.126 1.00 . A A . 218 LEU O 1 1
3 4334 1 1 45 ALA C C 7.641 -9.635 2.512 1.00 . A A . 219 ALA C 1 1
3 4335 1 1 45 ALA CA C 6.409 -10.327 3.089 1.00 . A A . 219 ALA CA 1 1
3 4336 1 1 45 ALA CB C 6.520 -11.836 2.934 1.00 . A A . 219 ALA CB 1 1
3 4337 1 1 45 ALA H H 4.943 -10.196 1.564 1.00 . A A . 219 ALA H 1 1
3 4338 1 1 45 ALA HA H 6.340 -10.100 4.143 1.00 . A A . 219 ALA HA 1 1
3 4339 1 1 45 ALA HB1 H 5.843 -12.321 3.621 1.00 . A A . 219 ALA HB1 1 1
3 4340 1 1 45 ALA HB2 H 7.532 -12.146 3.146 1.00 . A A . 219 ALA HB2 1 1
3 4341 1 1 45 ALA HB3 H 6.264 -12.114 1.921 1.00 . A A . 219 ALA HB3 1 1
3 4342 1 1 45 ALA N N 5.192 -9.843 2.443 1.00 . A A . 219 ALA N 1 1
3 4343 1 1 45 ALA O O 8.417 -10.241 1.774 1.00 . A A . 219 ALA O 1 1
3 4344 1 1 46 LEU C C 10.036 -7.625 3.573 1.00 . A A . 220 LEU C 1 1
3 4345 1 1 46 LEU CA C 9.005 -7.616 2.463 1.00 . A A . 220 LEU CA 1 1
3 4346 1 1 46 LEU CB C 8.636 -6.166 2.139 1.00 . A A . 220 LEU CB 1 1
3 4347 1 1 46 LEU CD1 C 8.536 -6.740 -0.293 1.00 . A A . 220 LEU CD1 1 1
3 4348 1 1 46 LEU CD2 C 6.444 -6.363 0.985 1.00 . A A . 220 LEU CD2 1 1
3 4349 1 1 46 LEU CG C 7.890 -5.954 0.830 1.00 . A A . 220 LEU CG 1 1
3 4350 1 1 46 LEU H H 7.204 -7.961 3.518 1.00 . A A . 220 LEU H 1 1
3 4351 1 1 46 LEU HA H 9.425 -8.093 1.591 1.00 . A A . 220 LEU HA 1 1
3 4352 1 1 46 LEU HB2 H 8.022 -5.787 2.942 1.00 . A A . 220 LEU HB2 1 1
3 4353 1 1 46 LEU HB3 H 9.546 -5.587 2.104 1.00 . A A . 220 LEU HB3 1 1
3 4354 1 1 46 LEU HD11 H 8.496 -6.165 -1.206 1.00 . A A . 220 LEU HD11 1 1
3 4355 1 1 46 LEU HD12 H 8.003 -7.665 -0.425 1.00 . A A . 220 LEU HD12 1 1
3 4356 1 1 46 LEU HD13 H 9.566 -6.949 -0.042 1.00 . A A . 220 LEU HD13 1 1
3 4357 1 1 46 LEU HD21 H 6.389 -7.310 1.501 1.00 . A A . 220 LEU HD21 1 1
3 4358 1 1 46 LEU HD22 H 5.998 -6.460 0.010 1.00 . A A . 220 LEU HD22 1 1
3 4359 1 1 46 LEU HD23 H 5.919 -5.610 1.552 1.00 . A A . 220 LEU HD23 1 1
3 4360 1 1 46 LEU HG H 7.916 -4.907 0.569 1.00 . A A . 220 LEU HG 1 1
3 4361 1 1 46 LEU N N 7.839 -8.377 2.897 1.00 . A A . 220 LEU N 1 1
3 4362 1 1 46 LEU O O 10.149 -6.654 4.313 1.00 . A A . 220 LEU O 1 1
3 4363 1 1 47 LYS C C 12.769 -7.626 4.671 1.00 . A A . 221 LYS C 1 1
3 4364 1 1 47 LYS CA C 11.817 -8.825 4.720 1.00 . A A . 221 LYS CA 1 1
3 4365 1 1 47 LYS CB C 12.597 -10.133 4.568 1.00 . A A . 221 LYS CB 1 1
3 4366 1 1 47 LYS CD C 13.592 -11.829 3.002 1.00 . A A . 221 LYS CD 1 1
3 4367 1 1 47 LYS CE C 15.050 -11.829 2.563 1.00 . A A . 221 LYS CE 1 1
3 4368 1 1 47 LYS CG C 13.053 -10.414 3.147 1.00 . A A . 221 LYS CG 1 1
3 4369 1 1 47 LYS H H 10.652 -9.458 3.062 1.00 . A A . 221 LYS H 1 1
3 4370 1 1 47 LYS HA H 11.318 -8.825 5.678 1.00 . A A . 221 LYS HA 1 1
3 4371 1 1 47 LYS HB2 H 13.471 -10.091 5.202 1.00 . A A . 221 LYS HB2 1 1
3 4372 1 1 47 LYS HB3 H 11.970 -10.951 4.891 1.00 . A A . 221 LYS HB3 1 1
3 4373 1 1 47 LYS HD2 H 13.514 -12.336 3.953 1.00 . A A . 221 LYS HD2 1 1
3 4374 1 1 47 LYS HD3 H 13.005 -12.353 2.264 1.00 . A A . 221 LYS HD3 1 1
3 4375 1 1 47 LYS HE2 H 15.107 -12.194 1.548 1.00 . A A . 221 LYS HE2 1 1
3 4376 1 1 47 LYS HE3 H 15.425 -10.817 2.602 1.00 . A A . 221 LYS HE3 1 1
3 4377 1 1 47 LYS HG2 H 12.214 -10.288 2.476 1.00 . A A . 221 LYS HG2 1 1
3 4378 1 1 47 LYS HG3 H 13.830 -9.715 2.890 1.00 . A A . 221 LYS HG3 1 1
3 4379 1 1 47 LYS HZ1 H 15.626 -12.564 4.432 1.00 . A A . 221 LYS HZ1 1 1
3 4380 1 1 47 LYS HZ2 H 16.897 -12.439 3.322 1.00 . A A . 221 LYS HZ2 1 1
3 4381 1 1 47 LYS HZ3 H 15.769 -13.691 3.177 1.00 . A A . 221 LYS HZ3 1 1
3 4382 1 1 47 LYS N N 10.788 -8.714 3.686 1.00 . A A . 221 LYS N 1 1
3 4383 1 1 47 LYS NZ N 15.895 -12.692 3.435 1.00 . A A . 221 LYS NZ 1 1
3 4384 1 1 47 LYS O O 13.944 -7.759 4.330 1.00 . A A . 221 LYS O 1 1
3 4385 1 1 48 ASP C C 13.418 -4.862 6.433 1.00 . A A . 222 ASP C 1 1
3 4386 1 1 48 ASP CA C 12.978 -5.211 5.017 1.00 . A A . 222 ASP CA 1 1
3 4387 1 1 48 ASP CB C 12.090 -4.087 4.480 1.00 . A A . 222 ASP CB 1 1
3 4388 1 1 48 ASP CG C 12.224 -3.892 2.983 1.00 . A A . 222 ASP CG 1 1
3 4389 1 1 48 ASP H H 11.290 -6.438 5.263 1.00 . A A . 222 ASP H 1 1
3 4390 1 1 48 ASP HA H 13.835 -5.315 4.369 1.00 . A A . 222 ASP HA 1 1
3 4391 1 1 48 ASP HB2 H 11.062 -4.323 4.695 1.00 . A A . 222 ASP HB2 1 1
3 4392 1 1 48 ASP HB3 H 12.354 -3.160 4.971 1.00 . A A . 222 ASP HB3 1 1
3 4393 1 1 48 ASP N N 12.233 -6.459 5.011 1.00 . A A . 222 ASP N 1 1
3 4394 1 1 48 ASP O O 12.601 -4.840 7.353 1.00 . A A . 222 ASP O 1 1
3 4395 1 1 48 ASP OD1 O 13.269 -3.372 2.541 1.00 . A A . 222 ASP OD1 1 1
3 4396 1 1 48 ASP OD2 O 11.282 -4.263 2.254 1.00 . A A . 222 ASP OD2 1 1
3 4397 1 1 49 SER C C 14.792 -2.807 8.322 1.00 . A A . 223 SER C 1 1
3 4398 1 1 49 SER CA C 15.220 -4.222 7.920 1.00 . A A . 223 SER CA 1 1
3 4399 1 1 49 SER CB C 16.740 -4.342 7.936 1.00 . A A . 223 SER CB 1 1
3 4400 1 1 49 SER H H 15.304 -4.604 5.837 1.00 . A A . 223 SER H 1 1
3 4401 1 1 49 SER HA H 14.808 -4.921 8.635 1.00 . A A . 223 SER HA 1 1
3 4402 1 1 49 SER HB2 H 17.076 -4.461 8.955 1.00 . A A . 223 SER HB2 1 1
3 4403 1 1 49 SER HB3 H 17.031 -5.207 7.357 1.00 . A A . 223 SER HB3 1 1
3 4404 1 1 49 SER HG H 18.187 -3.026 7.829 1.00 . A A . 223 SER HG 1 1
3 4405 1 1 49 SER N N 14.698 -4.580 6.607 1.00 . A A . 223 SER N 1 1
3 4406 1 1 49 SER O O 15.067 -2.364 9.438 1.00 . A A . 223 SER O 1 1
3 4407 1 1 49 SER OG O 17.353 -3.191 7.384 1.00 . A A . 223 SER OG 1 1
3 4408 1 1 50 GLU C C 12.232 -0.733 8.219 1.00 . A A . 224 GLU C 1 1
3 4409 1 1 50 GLU CA C 13.663 -0.740 7.680 1.00 . A A . 224 GLU CA 1 1
3 4410 1 1 50 GLU CB C 13.746 0.097 6.405 1.00 . A A . 224 GLU CB 1 1
3 4411 1 1 50 GLU CD C 13.532 -0.912 4.097 1.00 . A A . 224 GLU CD 1 1
3 4412 1 1 50 GLU CG C 12.801 -0.376 5.312 1.00 . A A . 224 GLU CG 1 1
3 4413 1 1 50 GLU H H 13.932 -2.500 6.539 1.00 . A A . 224 GLU H 1 1
3 4414 1 1 50 GLU HA H 14.318 -0.311 8.425 1.00 . A A . 224 GLU HA 1 1
3 4415 1 1 50 GLU HB2 H 13.504 1.122 6.643 1.00 . A A . 224 GLU HB2 1 1
3 4416 1 1 50 GLU HB3 H 14.754 0.052 6.023 1.00 . A A . 224 GLU HB3 1 1
3 4417 1 1 50 GLU HG2 H 12.177 -1.162 5.710 1.00 . A A . 224 GLU HG2 1 1
3 4418 1 1 50 GLU HG3 H 12.182 0.454 5.007 1.00 . A A . 224 GLU HG3 1 1
3 4419 1 1 50 GLU N N 14.121 -2.100 7.412 1.00 . A A . 224 GLU N 1 1
3 4420 1 1 50 GLU O O 11.834 0.187 8.932 1.00 . A A . 224 GLU O 1 1
3 4421 1 1 50 GLU OE1 O 14.683 -1.375 4.250 1.00 . A A . 224 GLU OE1 1 1
3 4422 1 1 50 GLU OE2 O 12.955 -0.870 2.990 1.00 . A A . 224 GLU OE2 1 1
3 4423 1 1 51 VAL C C 10.028 -2.960 9.463 1.00 . A A . 225 VAL C 1 1
3 4424 1 1 51 VAL CA C 10.096 -1.903 8.363 1.00 . A A . 225 VAL CA 1 1
3 4425 1 1 51 VAL CB C 9.133 -2.278 7.214 1.00 . A A . 225 VAL CB 1 1
3 4426 1 1 51 VAL CG1 C 9.636 -3.492 6.455 1.00 . A A . 225 VAL CG1 1 1
3 4427 1 1 51 VAL CG2 C 7.725 -2.509 7.742 1.00 . A A . 225 VAL CG2 1 1
3 4428 1 1 51 VAL H H 11.849 -2.490 7.343 1.00 . A A . 225 VAL H 1 1
3 4429 1 1 51 VAL HA H 9.779 -0.952 8.769 1.00 . A A . 225 VAL HA 1 1
3 4430 1 1 51 VAL HB H 9.099 -1.447 6.524 1.00 . A A . 225 VAL HB 1 1
3 4431 1 1 51 VAL HG11 H 10.560 -3.837 6.892 1.00 . A A . 225 VAL HG11 1 1
3 4432 1 1 51 VAL HG12 H 9.803 -3.222 5.424 1.00 . A A . 225 VAL HG12 1 1
3 4433 1 1 51 VAL HG13 H 8.898 -4.278 6.505 1.00 . A A . 225 VAL HG13 1 1
3 4434 1 1 51 VAL HG21 H 7.704 -3.416 8.326 1.00 . A A . 225 VAL HG21 1 1
3 4435 1 1 51 VAL HG22 H 7.040 -2.600 6.911 1.00 . A A . 225 VAL HG22 1 1
3 4436 1 1 51 VAL HG23 H 7.432 -1.674 8.360 1.00 . A A . 225 VAL HG23 1 1
3 4437 1 1 51 VAL N N 11.472 -1.774 7.893 1.00 . A A . 225 VAL N 1 1
3 4438 1 1 51 VAL O O 9.758 -4.130 9.193 1.00 . A A . 225 VAL O 1 1
3 4439 1 1 52 SER C C 9.268 -4.553 11.705 1.00 . A A . 226 SER C 1 1
3 4440 1 1 52 SER CA C 10.295 -3.436 11.862 1.00 . A A . 226 SER CA 1 1
3 4441 1 1 52 SER CB C 10.014 -2.647 13.143 1.00 . A A . 226 SER CB 1 1
3 4442 1 1 52 SER H H 10.521 -1.592 10.839 1.00 . A A . 226 SER H 1 1
3 4443 1 1 52 SER HA H 11.277 -3.879 11.936 1.00 . A A . 226 SER HA 1 1
3 4444 1 1 52 SER HB2 H 9.586 -1.688 12.886 1.00 . A A . 226 SER HB2 1 1
3 4445 1 1 52 SER HB3 H 9.318 -3.198 13.759 1.00 . A A . 226 SER HB3 1 1
3 4446 1 1 52 SER HG H 11.330 -1.491 14.019 1.00 . A A . 226 SER HG 1 1
3 4447 1 1 52 SER N N 10.298 -2.537 10.702 1.00 . A A . 226 SER N 1 1
3 4448 1 1 52 SER O O 9.564 -5.725 11.940 1.00 . A A . 226 SER O 1 1
3 4449 1 1 52 SER OG O 11.204 -2.431 13.881 1.00 . A A . 226 SER OG 1 1
3 4450 1 1 53 GLY C C 6.092 -4.752 9.969 1.00 . A A . 227 GLY C 1 1
3 4451 1 1 53 GLY CA C 7.010 -5.150 11.100 1.00 . A A . 227 GLY CA 1 1
3 4452 1 1 53 GLY H H 7.893 -3.231 11.119 1.00 . A A . 227 GLY H 1 1
3 4453 1 1 53 GLY HA2 H 7.452 -6.109 10.875 1.00 . A A . 227 GLY HA2 1 1
3 4454 1 1 53 GLY HA3 H 6.434 -5.231 12.009 1.00 . A A . 227 GLY HA3 1 1
3 4455 1 1 53 GLY N N 8.067 -4.178 11.297 1.00 . A A . 227 GLY N 1 1
3 4456 1 1 53 GLY O O 5.845 -5.532 9.049 1.00 . A A . 227 GLY O 1 1
3 4457 1 1 54 LYS C C 4.986 -1.538 8.747 1.00 . A A . 228 LYS C 1 1
3 4458 1 1 54 LYS CA C 4.695 -3.005 9.017 1.00 . A A . 228 LYS CA 1 1
3 4459 1 1 54 LYS CB C 3.241 -3.198 9.442 1.00 . A A . 228 LYS CB 1 1
3 4460 1 1 54 LYS CD C 1.847 -4.879 10.687 1.00 . A A . 228 LYS CD 1 1
3 4461 1 1 54 LYS CE C 0.812 -5.926 10.311 1.00 . A A . 228 LYS CE 1 1
3 4462 1 1 54 LYS CG C 2.846 -4.659 9.563 1.00 . A A . 228 LYS CG 1 1
3 4463 1 1 54 LYS H H 5.831 -2.954 10.797 1.00 . A A . 228 LYS H 1 1
3 4464 1 1 54 LYS HA H 4.870 -3.558 8.107 1.00 . A A . 228 LYS HA 1 1
3 4465 1 1 54 LYS HB2 H 3.088 -2.721 10.400 1.00 . A A . 228 LYS HB2 1 1
3 4466 1 1 54 LYS HB3 H 2.597 -2.732 8.710 1.00 . A A . 228 LYS HB3 1 1
3 4467 1 1 54 LYS HD2 H 2.378 -5.212 11.568 1.00 . A A . 228 LYS HD2 1 1
3 4468 1 1 54 LYS HD3 H 1.345 -3.947 10.897 1.00 . A A . 228 LYS HD3 1 1
3 4469 1 1 54 LYS HE2 H 0.050 -5.458 9.706 1.00 . A A . 228 LYS HE2 1 1
3 4470 1 1 54 LYS HE3 H 1.298 -6.703 9.739 1.00 . A A . 228 LYS HE3 1 1
3 4471 1 1 54 LYS HG2 H 2.402 -4.981 8.633 1.00 . A A . 228 LYS HG2 1 1
3 4472 1 1 54 LYS HG3 H 3.733 -5.245 9.761 1.00 . A A . 228 LYS HG3 1 1
3 4473 1 1 54 LYS HZ1 H 0.886 -6.703 12.247 1.00 . A A . 228 LYS HZ1 1 1
3 4474 1 1 54 LYS HZ2 H -0.269 -7.441 11.258 1.00 . A A . 228 LYS HZ2 1 1
3 4475 1 1 54 LYS HZ3 H -0.558 -5.897 11.887 1.00 . A A . 228 LYS HZ3 1 1
3 4476 1 1 54 LYS N N 5.590 -3.525 10.038 1.00 . A A . 228 LYS N 1 1
3 4477 1 1 54 LYS NZ N 0.173 -6.534 11.510 1.00 . A A . 228 LYS NZ 1 1
3 4478 1 1 54 LYS O O 5.048 -0.721 9.667 1.00 . A A . 228 LYS O 1 1
3 4479 1 1 55 HIS C C 4.185 0.828 6.525 1.00 . A A . 229 HIS C 1 1
3 4480 1 1 55 HIS CA C 5.440 0.143 7.056 1.00 . A A . 229 HIS CA 1 1
3 4481 1 1 55 HIS CB C 6.526 0.146 5.989 1.00 . A A . 229 HIS CB 1 1
3 4482 1 1 55 HIS CD2 C 7.183 2.571 5.355 1.00 . A A . 229 HIS CD2 1 1
3 4483 1 1 55 HIS CE1 C 9.057 2.694 6.475 1.00 . A A . 229 HIS CE1 1 1
3 4484 1 1 55 HIS CG C 7.358 1.388 5.987 1.00 . A A . 229 HIS CG 1 1
3 4485 1 1 55 HIS H H 5.085 -1.922 6.803 1.00 . A A . 229 HIS H 1 1
3 4486 1 1 55 HIS HA H 5.796 0.687 7.918 1.00 . A A . 229 HIS HA 1 1
3 4487 1 1 55 HIS HB2 H 7.184 -0.695 6.150 1.00 . A A . 229 HIS HB2 1 1
3 4488 1 1 55 HIS HB3 H 6.062 0.052 5.017 1.00 . A A . 229 HIS HB3 1 1
3 4489 1 1 55 HIS HD1 H 8.941 0.802 7.243 1.00 . A A . 229 HIS HD1 1 1
3 4490 1 1 55 HIS HD2 H 6.351 2.839 4.717 1.00 . A A . 229 HIS HD2 1 1
3 4491 1 1 55 HIS HE1 H 9.979 3.058 6.894 1.00 . A A . 229 HIS HE1 1 1
3 4492 1 1 55 HIS HE2 H 8.516 4.171 5.174 1.00 . A A . 229 HIS HE2 1 1
3 4493 1 1 55 HIS N N 5.160 -1.218 7.475 1.00 . A A . 229 HIS N 1 1
3 4494 1 1 55 HIS ND1 N 8.540 1.497 6.681 1.00 . A A . 229 HIS ND1 1 1
3 4495 1 1 55 HIS NE2 N 8.257 3.367 5.669 1.00 . A A . 229 HIS NE2 1 1
3 4496 1 1 55 HIS O O 3.813 1.899 6.999 1.00 . A A . 229 HIS O 1 1
3 4497 1 1 56 ALA C C 1.279 -0.225 4.602 1.00 . A A . 230 ALA C 1 1
3 4498 1 1 56 ALA CA C 2.350 0.816 4.918 1.00 . A A . 230 ALA CA 1 1
3 4499 1 1 56 ALA CB C 2.720 1.578 3.654 1.00 . A A . 230 ALA CB 1 1
3 4500 1 1 56 ALA H H 3.906 -0.615 5.153 1.00 . A A . 230 ALA H 1 1
3 4501 1 1 56 ALA HA H 1.933 1.524 5.616 1.00 . A A . 230 ALA HA 1 1
3 4502 1 1 56 ALA HB1 H 3.338 2.425 3.911 1.00 . A A . 230 ALA HB1 1 1
3 4503 1 1 56 ALA HB2 H 1.820 1.922 3.166 1.00 . A A . 230 ALA HB2 1 1
3 4504 1 1 56 ALA HB3 H 3.264 0.925 2.987 1.00 . A A . 230 ALA HB3 1 1
3 4505 1 1 56 ALA N N 3.549 0.225 5.518 1.00 . A A . 230 ALA N 1 1
3 4506 1 1 56 ALA O O 1.505 -1.430 4.719 1.00 . A A . 230 ALA O 1 1
3 4507 1 1 57 GLN C C -2.044 0.200 3.017 1.00 . A A . 231 GLN C 1 1
3 4508 1 1 57 GLN CA C -1.027 -0.586 3.838 1.00 . A A . 231 GLN CA 1 1
3 4509 1 1 57 GLN CB C -1.696 -1.162 5.090 1.00 . A A . 231 GLN CB 1 1
3 4510 1 1 57 GLN CD C -2.081 -1.005 7.579 1.00 . A A . 231 GLN CD 1 1
3 4511 1 1 57 GLN CG C -1.414 -0.386 6.366 1.00 . A A . 231 GLN CG 1 1
3 4512 1 1 57 GLN H H 0.007 1.240 4.118 1.00 . A A . 231 GLN H 1 1
3 4513 1 1 57 GLN HA H -0.650 -1.392 3.229 1.00 . A A . 231 GLN HA 1 1
3 4514 1 1 57 GLN HB2 H -2.766 -1.173 4.937 1.00 . A A . 231 GLN HB2 1 1
3 4515 1 1 57 GLN HB3 H -1.355 -2.172 5.230 1.00 . A A . 231 GLN HB3 1 1
3 4516 1 1 57 GLN HE21 H -3.617 0.245 7.402 1.00 . A A . 231 GLN HE21 1 1
3 4517 1 1 57 GLN HE22 H -3.707 -0.875 8.714 1.00 . A A . 231 GLN HE22 1 1
3 4518 1 1 57 GLN HG2 H -0.347 -0.365 6.531 1.00 . A A . 231 GLN HG2 1 1
3 4519 1 1 57 GLN HG3 H -1.779 0.622 6.246 1.00 . A A . 231 GLN HG3 1 1
3 4520 1 1 57 GLN N N 0.108 0.268 4.192 1.00 . A A . 231 GLN N 1 1
3 4521 1 1 57 GLN NE2 N -3.253 -0.493 7.934 1.00 . A A . 231 GLN NE2 1 1
3 4522 1 1 57 GLN O O -1.914 1.405 2.838 1.00 . A A . 231 GLN O 1 1
3 4523 1 1 57 GLN OE1 O -1.549 -1.932 8.188 1.00 . A A . 231 GLN OE1 1 1
3 4524 1 1 58 ILE C C -5.515 -0.282 2.261 1.00 . A A . 232 ILE C 1 1
3 4525 1 1 58 ILE CA C -4.132 0.106 1.745 1.00 . A A . 232 ILE CA 1 1
3 4526 1 1 58 ILE CB C -4.057 -0.306 0.260 1.00 . A A . 232 ILE CB 1 1
3 4527 1 1 58 ILE CD1 C -2.476 -0.640 -1.708 1.00 . A A . 232 ILE CD1 1 1
3 4528 1 1 58 ILE CG1 C -2.609 -0.305 -0.238 1.00 . A A . 232 ILE CG1 1 1
3 4529 1 1 58 ILE CG2 C -4.915 0.623 -0.588 1.00 . A A . 232 ILE CG2 1 1
3 4530 1 1 58 ILE H H -3.119 -1.469 2.734 1.00 . A A . 232 ILE H 1 1
3 4531 1 1 58 ILE HA H -4.024 1.178 1.805 1.00 . A A . 232 ILE HA 1 1
3 4532 1 1 58 ILE HB H -4.466 -1.303 0.166 1.00 . A A . 232 ILE HB 1 1
3 4533 1 1 58 ILE HD11 H -2.101 0.222 -2.240 1.00 . A A . 232 ILE HD11 1 1
3 4534 1 1 58 ILE HD12 H -3.443 -0.915 -2.102 1.00 . A A . 232 ILE HD12 1 1
3 4535 1 1 58 ILE HD13 H -1.791 -1.465 -1.829 1.00 . A A . 232 ILE HD13 1 1
3 4536 1 1 58 ILE HG12 H -2.181 0.674 -0.084 1.00 . A A . 232 ILE HG12 1 1
3 4537 1 1 58 ILE HG13 H -2.041 -1.034 0.321 1.00 . A A . 232 ILE HG13 1 1
3 4538 1 1 58 ILE HG21 H -5.258 1.449 0.015 1.00 . A A . 232 ILE HG21 1 1
3 4539 1 1 58 ILE HG22 H -5.766 0.077 -0.968 1.00 . A A . 232 ILE HG22 1 1
3 4540 1 1 58 ILE HG23 H -4.331 0.998 -1.415 1.00 . A A . 232 ILE HG23 1 1
3 4541 1 1 58 ILE N N -3.070 -0.509 2.539 1.00 . A A . 232 ILE N 1 1
3 4542 1 1 58 ILE O O -5.731 -1.410 2.686 1.00 . A A . 232 ILE O 1 1
3 4543 1 1 59 THR C C -8.740 1.234 1.638 1.00 . A A . 233 THR C 1 1
3 4544 1 1 59 THR CA C -7.834 0.450 2.577 1.00 . A A . 233 THR CA 1 1
3 4545 1 1 59 THR CB C -8.072 0.826 4.044 1.00 . A A . 233 THR CB 1 1
3 4546 1 1 59 THR CG2 C -7.145 1.900 4.559 1.00 . A A . 233 THR CG2 1 1
3 4547 1 1 59 THR H H -6.190 1.528 1.789 1.00 . A A . 233 THR H 1 1
3 4548 1 1 59 THR HA H -8.048 -0.603 2.447 1.00 . A A . 233 THR HA 1 1
3 4549 1 1 59 THR HB H -7.925 -0.053 4.653 1.00 . A A . 233 THR HB 1 1
3 4550 1 1 59 THR HG1 H -9.834 0.728 4.894 1.00 . A A . 233 THR HG1 1 1
3 4551 1 1 59 THR HG21 H -6.415 1.446 5.216 1.00 . A A . 233 THR HG21 1 1
3 4552 1 1 59 THR HG22 H -7.715 2.635 5.108 1.00 . A A . 233 THR HG22 1 1
3 4553 1 1 59 THR HG23 H -6.642 2.374 3.731 1.00 . A A . 233 THR HG23 1 1
3 4554 1 1 59 THR N N -6.444 0.661 2.172 1.00 . A A . 233 THR N 1 1
3 4555 1 1 59 THR O O -8.295 2.091 0.873 1.00 . A A . 233 THR O 1 1
3 4556 1 1 59 THR OG1 O -9.399 1.279 4.240 1.00 . A A . 233 THR OG1 1 1
3 4557 1 1 60 TRP C C -11.846 2.558 1.438 1.00 . A A . 234 TRP C 1 1
3 4558 1 1 60 TRP CA C -11.036 1.435 0.801 1.00 . A A . 234 TRP CA 1 1
3 4559 1 1 60 TRP CB C -12.000 0.328 0.401 1.00 . A A . 234 TRP CB 1 1
3 4560 1 1 60 TRP CD1 C -13.306 0.506 -1.780 1.00 . A A . 234 TRP CD1 1 1
3 4561 1 1 60 TRP CD2 C -11.248 -0.346 -1.999 1.00 . A A . 234 TRP CD2 1 1
3 4562 1 1 60 TRP CE2 C -11.860 -0.327 -3.266 1.00 . A A . 234 TRP CE2 1 1
3 4563 1 1 60 TRP CE3 C -9.946 -0.837 -1.881 1.00 . A A . 234 TRP CE3 1 1
3 4564 1 1 60 TRP CG C -12.191 0.183 -1.068 1.00 . A A . 234 TRP CG 1 1
3 4565 1 1 60 TRP CH2 C -9.933 -1.270 -4.261 1.00 . A A . 234 TRP CH2 1 1
3 4566 1 1 60 TRP CZ2 C -11.208 -0.788 -4.410 1.00 . A A . 234 TRP CZ2 1 1
3 4567 1 1 60 TRP CZ3 C -9.304 -1.293 -3.011 1.00 . A A . 234 TRP CZ3 1 1
3 4568 1 1 60 TRP H H -10.276 0.136 2.277 1.00 . A A . 234 TRP H 1 1
3 4569 1 1 60 TRP HA H -10.551 1.808 -0.087 1.00 . A A . 234 TRP HA 1 1
3 4570 1 1 60 TRP HB2 H -11.627 -0.612 0.778 1.00 . A A . 234 TRP HB2 1 1
3 4571 1 1 60 TRP HB3 H -12.966 0.524 0.845 1.00 . A A . 234 TRP HB3 1 1
3 4572 1 1 60 TRP HD1 H -14.200 0.936 -1.351 1.00 . A A . 234 TRP HD1 1 1
3 4573 1 1 60 TRP HE1 H -13.785 0.340 -3.810 1.00 . A A . 234 TRP HE1 1 1
3 4574 1 1 60 TRP HE3 H -9.438 -0.855 -0.929 1.00 . A A . 234 TRP HE3 1 1
3 4575 1 1 60 TRP HH2 H -9.390 -1.645 -5.115 1.00 . A A . 234 TRP HH2 1 1
3 4576 1 1 60 TRP HZ2 H -11.676 -0.777 -5.381 1.00 . A A . 234 TRP HZ2 1 1
3 4577 1 1 60 TRP HZ3 H -8.302 -1.685 -2.935 1.00 . A A . 234 TRP HZ3 1 1
3 4578 1 1 60 TRP N N -10.018 0.863 1.672 1.00 . A A . 234 TRP N 1 1
3 4579 1 1 60 TRP NE1 N -13.122 0.201 -3.103 1.00 . A A . 234 TRP NE1 1 1
3 4580 1 1 60 TRP O O -12.116 2.561 2.639 1.00 . A A . 234 TRP O 1 1
3 4581 1 1 61 ASN C C -14.478 4.408 0.181 1.00 . A A . 235 ASN C 1 1
3 4582 1 1 61 ASN CA C -13.169 4.562 0.955 1.00 . A A . 235 ASN CA 1 1
3 4583 1 1 61 ASN CB C -12.507 5.900 0.632 1.00 . A A . 235 ASN CB 1 1
3 4584 1 1 61 ASN CG C -12.604 6.886 1.779 1.00 . A A . 235 ASN CG 1 1
3 4585 1 1 61 ASN H H -12.100 3.338 -0.377 1.00 . A A . 235 ASN H 1 1
3 4586 1 1 61 ASN HA H -13.365 4.494 2.016 1.00 . A A . 235 ASN HA 1 1
3 4587 1 1 61 ASN HB2 H -11.464 5.735 0.412 1.00 . A A . 235 ASN HB2 1 1
3 4588 1 1 61 ASN HB3 H -12.987 6.334 -0.234 1.00 . A A . 235 ASN HB3 1 1
3 4589 1 1 61 ASN HD21 H -10.701 6.558 2.250 1.00 . A A . 235 ASN HD21 1 1
3 4590 1 1 61 ASN HD22 H -11.534 7.695 3.246 1.00 . A A . 235 ASN HD22 1 1
3 4591 1 1 61 ASN N N -12.298 3.461 0.575 1.00 . A A . 235 ASN N 1 1
3 4592 1 1 61 ASN ND2 N -11.501 7.064 2.497 1.00 . A A . 235 ASN ND2 1 1
3 4593 1 1 61 ASN O O -14.555 4.821 -0.973 1.00 . A A . 235 ASN O 1 1
3 4594 1 1 61 ASN OD1 O -13.654 7.481 2.016 1.00 . A A . 235 ASN OD1 1 1
3 4595 1 1 62 SER C C -17.625 4.781 -0.022 1.00 . A A . 236 SER C 1 1
3 4596 1 1 62 SER CA C -16.734 3.537 0.041 1.00 . A A . 236 SER CA 1 1
3 4597 1 1 62 SER CB C -17.503 2.365 0.648 1.00 . A A . 236 SER CB 1 1
3 4598 1 1 62 SER H H -15.374 3.409 1.675 1.00 . A A . 236 SER H 1 1
3 4599 1 1 62 SER HA H -16.433 3.251 -0.956 1.00 . A A . 236 SER HA 1 1
3 4600 1 1 62 SER HB2 H -18.497 2.336 0.229 1.00 . A A . 236 SER HB2 1 1
3 4601 1 1 62 SER HB3 H -16.985 1.442 0.408 1.00 . A A . 236 SER HB3 1 1
3 4602 1 1 62 SER HG H -16.759 2.266 2.456 1.00 . A A . 236 SER HG 1 1
3 4603 1 1 62 SER N N -15.486 3.767 0.770 1.00 . A A . 236 SER N 1 1
3 4604 1 1 62 SER O O -18.427 4.932 -0.943 1.00 . A A . 236 SER O 1 1
3 4605 1 1 62 SER OG O -17.603 2.483 2.057 1.00 . A A . 236 SER OG 1 1
3 4606 1 1 63 THR C C -17.733 7.880 -0.066 1.00 . A A . 237 THR C 1 1
3 4607 1 1 63 THR CA C -18.250 6.913 0.990 1.00 . A A . 237 THR CA 1 1
3 4608 1 1 63 THR CB C -18.163 7.560 2.372 1.00 . A A . 237 THR CB 1 1
3 4609 1 1 63 THR CG2 C -19.055 8.773 2.520 1.00 . A A . 237 THR CG2 1 1
3 4610 1 1 63 THR H H -16.800 5.509 1.644 1.00 . A A . 237 THR H 1 1
3 4611 1 1 63 THR HA H -19.279 6.668 0.773 1.00 . A A . 237 THR HA 1 1
3 4612 1 1 63 THR HB H -17.144 7.876 2.544 1.00 . A A . 237 THR HB 1 1
3 4613 1 1 63 THR HG1 H -18.039 6.842 4.189 1.00 . A A . 237 THR HG1 1 1
3 4614 1 1 63 THR HG21 H -19.100 9.304 1.580 1.00 . A A . 237 THR HG21 1 1
3 4615 1 1 63 THR HG22 H -18.654 9.424 3.282 1.00 . A A . 237 THR HG22 1 1
3 4616 1 1 63 THR HG23 H -20.048 8.457 2.801 1.00 . A A . 237 THR HG23 1 1
3 4617 1 1 63 THR N N -17.470 5.677 0.951 1.00 . A A . 237 THR N 1 1
3 4618 1 1 63 THR O O -18.431 8.797 -0.497 1.00 . A A . 237 THR O 1 1
3 4619 1 1 63 THR OG1 O -18.519 6.636 3.385 1.00 . A A . 237 THR OG1 1 1
3 4620 1 1 64 LYS C C -15.354 7.549 -2.626 1.00 . A A . 238 LYS C 1 1
3 4621 1 1 64 LYS CA C -15.814 8.435 -1.474 1.00 . A A . 238 LYS CA 1 1
3 4622 1 1 64 LYS CB C -14.605 9.132 -0.846 1.00 . A A . 238 LYS CB 1 1
3 4623 1 1 64 LYS CD C -14.944 11.477 -1.695 1.00 . A A . 238 LYS CD 1 1
3 4624 1 1 64 LYS CE C -14.616 12.416 -2.847 1.00 . A A . 238 LYS CE 1 1
3 4625 1 1 64 LYS CG C -14.034 10.258 -1.695 1.00 . A A . 238 LYS CG 1 1
3 4626 1 1 64 LYS H H -16.015 6.888 -0.076 1.00 . A A . 238 LYS H 1 1
3 4627 1 1 64 LYS HA H -16.467 9.185 -1.886 1.00 . A A . 238 LYS HA 1 1
3 4628 1 1 64 LYS HB2 H -14.900 9.546 0.108 1.00 . A A . 238 LYS HB2 1 1
3 4629 1 1 64 LYS HB3 H -13.828 8.401 -0.685 1.00 . A A . 238 LYS HB3 1 1
3 4630 1 1 64 LYS HD2 H -15.968 11.151 -1.790 1.00 . A A . 238 LYS HD2 1 1
3 4631 1 1 64 LYS HD3 H -14.817 12.007 -0.763 1.00 . A A . 238 LYS HD3 1 1
3 4632 1 1 64 LYS HE2 H -13.655 12.870 -2.661 1.00 . A A . 238 LYS HE2 1 1
3 4633 1 1 64 LYS HE3 H -14.571 11.841 -3.760 1.00 . A A . 238 LYS HE3 1 1
3 4634 1 1 64 LYS HG2 H -13.071 10.541 -1.298 1.00 . A A . 238 LYS HG2 1 1
3 4635 1 1 64 LYS HG3 H -13.917 9.908 -2.709 1.00 . A A . 238 LYS HG3 1 1
3 4636 1 1 64 LYS HZ1 H -16.558 13.076 -3.246 1.00 . A A . 238 LYS HZ1 1 1
3 4637 1 1 64 LYS HZ2 H -15.353 14.148 -3.752 1.00 . A A . 238 LYS HZ2 1 1
3 4638 1 1 64 LYS HZ3 H -15.734 14.020 -2.109 1.00 . A A . 238 LYS HZ3 1 1
3 4639 1 1 64 LYS N N -16.497 7.643 -0.471 1.00 . A A . 238 LYS N 1 1
3 4640 1 1 64 LYS NZ N -15.638 13.489 -2.998 1.00 . A A . 238 LYS NZ 1 1
3 4641 1 1 64 LYS O O -14.654 8.011 -3.526 1.00 . A A . 238 LYS O 1 1
3 4642 1 1 65 PHE C C -13.963 5.574 -4.120 1.00 . A A . 239 PHE C 1 1
3 4643 1 1 65 PHE CA C -15.376 5.321 -3.638 1.00 . A A . 239 PHE CA 1 1
3 4644 1 1 65 PHE CB C -16.321 5.409 -4.830 1.00 . A A . 239 PHE CB 1 1
3 4645 1 1 65 PHE CD1 C -17.703 7.501 -4.690 1.00 . A A . 239 PHE CD1 1 1
3 4646 1 1 65 PHE CD2 C -15.876 7.449 -6.223 1.00 . A A . 239 PHE CD2 1 1
3 4647 1 1 65 PHE CE1 C -17.997 8.794 -5.082 1.00 . A A . 239 PHE CE1 1 1
3 4648 1 1 65 PHE CE2 C -16.166 8.740 -6.619 1.00 . A A . 239 PHE CE2 1 1
3 4649 1 1 65 PHE CG C -16.638 6.814 -5.255 1.00 . A A . 239 PHE CG 1 1
3 4650 1 1 65 PHE CZ C -17.228 9.414 -6.048 1.00 . A A . 239 PHE CZ 1 1
3 4651 1 1 65 PHE H H -16.306 5.961 -1.852 1.00 . A A . 239 PHE H 1 1
3 4652 1 1 65 PHE HA H -15.432 4.321 -3.233 1.00 . A A . 239 PHE HA 1 1
3 4653 1 1 65 PHE HB2 H -15.859 4.903 -5.669 1.00 . A A . 239 PHE HB2 1 1
3 4654 1 1 65 PHE HB3 H -17.248 4.914 -4.583 1.00 . A A . 239 PHE HB3 1 1
3 4655 1 1 65 PHE HD1 H -18.304 7.018 -3.934 1.00 . A A . 239 PHE HD1 1 1
3 4656 1 1 65 PHE HD2 H -15.044 6.923 -6.670 1.00 . A A . 239 PHE HD2 1 1
3 4657 1 1 65 PHE HE1 H -18.828 9.318 -4.634 1.00 . A A . 239 PHE HE1 1 1
3 4658 1 1 65 PHE HE2 H -15.563 9.224 -7.374 1.00 . A A . 239 PHE HE2 1 1
3 4659 1 1 65 PHE HZ H -17.457 10.423 -6.356 1.00 . A A . 239 PHE HZ 1 1
3 4660 1 1 65 PHE N N -15.751 6.271 -2.595 1.00 . A A . 239 PHE N 1 1
3 4661 1 1 65 PHE O O -13.696 5.556 -5.321 1.00 . A A . 239 PHE O 1 1
3 4662 1 1 66 LYS C C -10.794 4.959 -3.010 1.00 . A A . 240 LYS C 1 1
3 4663 1 1 66 LYS CA C -11.677 6.069 -3.550 1.00 . A A . 240 LYS CA 1 1
3 4664 1 1 66 LYS CB C -11.234 7.457 -3.036 1.00 . A A . 240 LYS CB 1 1
3 4665 1 1 66 LYS CD C -10.869 8.036 -0.608 1.00 . A A . 240 LYS CD 1 1
3 4666 1 1 66 LYS CE C -10.484 9.493 -0.416 1.00 . A A . 240 LYS CE 1 1
3 4667 1 1 66 LYS CG C -10.249 7.451 -1.865 1.00 . A A . 240 LYS CG 1 1
3 4668 1 1 66 LYS H H -13.288 5.820 -2.238 1.00 . A A . 240 LYS H 1 1
3 4669 1 1 66 LYS HA H -11.614 6.061 -4.630 1.00 . A A . 240 LYS HA 1 1
3 4670 1 1 66 LYS HB2 H -10.770 7.989 -3.853 1.00 . A A . 240 LYS HB2 1 1
3 4671 1 1 66 LYS HB3 H -12.115 8.002 -2.730 1.00 . A A . 240 LYS HB3 1 1
3 4672 1 1 66 LYS HD2 H -11.942 7.966 -0.683 1.00 . A A . 240 LYS HD2 1 1
3 4673 1 1 66 LYS HD3 H -10.529 7.468 0.245 1.00 . A A . 240 LYS HD3 1 1
3 4674 1 1 66 LYS HE2 H -9.411 9.583 -0.500 1.00 . A A . 240 LYS HE2 1 1
3 4675 1 1 66 LYS HE3 H -10.954 10.082 -1.188 1.00 . A A . 240 LYS HE3 1 1
3 4676 1 1 66 LYS HG2 H -9.942 6.440 -1.658 1.00 . A A . 240 LYS HG2 1 1
3 4677 1 1 66 LYS HG3 H -9.386 8.041 -2.133 1.00 . A A . 240 LYS HG3 1 1
3 4678 1 1 66 LYS HZ1 H -10.102 10.455 1.401 1.00 . A A . 240 LYS HZ1 1 1
3 4679 1 1 66 LYS HZ2 H -11.267 9.235 1.506 1.00 . A A . 240 LYS HZ2 1 1
3 4680 1 1 66 LYS HZ3 H -11.660 10.720 0.800 1.00 . A A . 240 LYS HZ3 1 1
3 4681 1 1 66 LYS N N -13.054 5.815 -3.190 1.00 . A A . 240 LYS N 1 1
3 4682 1 1 66 LYS NZ N -10.908 10.012 0.915 1.00 . A A . 240 LYS NZ 1 1
3 4683 1 1 66 LYS O O -11.256 4.065 -2.300 1.00 . A A . 240 LYS O 1 1
3 4684 1 1 67 TRP C C -7.376 4.745 -2.306 1.00 . A A . 241 TRP C 1 1
3 4685 1 1 67 TRP CA C -8.565 4.033 -2.934 1.00 . A A . 241 TRP CA 1 1
3 4686 1 1 67 TRP CB C -8.144 3.197 -4.145 1.00 . A A . 241 TRP CB 1 1
3 4687 1 1 67 TRP CD1 C -10.327 3.187 -5.527 1.00 . A A . 241 TRP CD1 1 1
3 4688 1 1 67 TRP CD2 C -8.568 4.093 -6.580 1.00 . A A . 241 TRP CD2 1 1
3 4689 1 1 67 TRP CE2 C -9.682 4.140 -7.439 1.00 . A A . 241 TRP CE2 1 1
3 4690 1 1 67 TRP CE3 C -7.350 4.611 -7.027 1.00 . A A . 241 TRP CE3 1 1
3 4691 1 1 67 TRP CG C -8.993 3.466 -5.364 1.00 . A A . 241 TRP CG 1 1
3 4692 1 1 67 TRP CH2 C -8.408 5.189 -9.129 1.00 . A A . 241 TRP CH2 1 1
3 4693 1 1 67 TRP CZ2 C -9.611 4.687 -8.718 1.00 . A A . 241 TRP CZ2 1 1
3 4694 1 1 67 TRP CZ3 C -7.283 5.155 -8.297 1.00 . A A . 241 TRP CZ3 1 1
3 4695 1 1 67 TRP H H -9.233 5.760 -3.931 1.00 . A A . 241 TRP H 1 1
3 4696 1 1 67 TRP HA H -9.022 3.392 -2.196 1.00 . A A . 241 TRP HA 1 1
3 4697 1 1 67 TRP HB2 H -7.120 3.425 -4.394 1.00 . A A . 241 TRP HB2 1 1
3 4698 1 1 67 TRP HB3 H -8.227 2.149 -3.902 1.00 . A A . 241 TRP HB3 1 1
3 4699 1 1 67 TRP HD1 H -10.957 2.720 -4.782 1.00 . A A . 241 TRP HD1 1 1
3 4700 1 1 67 TRP HE1 H -11.647 3.480 -7.133 1.00 . A A . 241 TRP HE1 1 1
3 4701 1 1 67 TRP HE3 H -6.477 4.594 -6.400 1.00 . A A . 241 TRP HE3 1 1
3 4702 1 1 67 TRP HH2 H -8.309 5.623 -10.113 1.00 . A A . 241 TRP HH2 1 1
3 4703 1 1 67 TRP HZ2 H -10.470 4.721 -9.371 1.00 . A A . 241 TRP HZ2 1 1
3 4704 1 1 67 TRP HZ3 H -6.349 5.560 -8.658 1.00 . A A . 241 TRP HZ3 1 1
3 4705 1 1 67 TRP N N -9.532 5.023 -3.360 1.00 . A A . 241 TRP N 1 1
3 4706 1 1 67 TRP NE1 N -10.740 3.581 -6.776 1.00 . A A . 241 TRP NE1 1 1
3 4707 1 1 67 TRP O O -6.737 5.570 -2.954 1.00 . A A . 241 TRP O 1 1
3 4708 1 1 68 GLU C C -5.262 4.219 0.614 1.00 . A A . 242 GLU C 1 1
3 4709 1 1 68 GLU CA C -6.009 5.133 -0.349 1.00 . A A . 242 GLU CA 1 1
3 4710 1 1 68 GLU CB C -6.519 6.372 0.402 1.00 . A A . 242 GLU CB 1 1
3 4711 1 1 68 GLU CD C -8.179 5.556 2.131 1.00 . A A . 242 GLU CD 1 1
3 4712 1 1 68 GLU CG C -7.981 6.295 0.822 1.00 . A A . 242 GLU CG 1 1
3 4713 1 1 68 GLU H H -7.646 3.816 -0.546 1.00 . A A . 242 GLU H 1 1
3 4714 1 1 68 GLU HA H -5.317 5.457 -1.105 1.00 . A A . 242 GLU HA 1 1
3 4715 1 1 68 GLU HB2 H -5.922 6.508 1.292 1.00 . A A . 242 GLU HB2 1 1
3 4716 1 1 68 GLU HB3 H -6.397 7.235 -0.235 1.00 . A A . 242 GLU HB3 1 1
3 4717 1 1 68 GLU HG2 H -8.361 7.300 0.938 1.00 . A A . 242 GLU HG2 1 1
3 4718 1 1 68 GLU HG3 H -8.542 5.788 0.051 1.00 . A A . 242 GLU HG3 1 1
3 4719 1 1 68 GLU N N -7.100 4.462 -1.031 1.00 . A A . 242 GLU N 1 1
3 4720 1 1 68 GLU O O -5.805 3.253 1.148 1.00 . A A . 242 GLU O 1 1
3 4721 1 1 68 GLU OE1 O -7.399 4.620 2.407 1.00 . A A . 242 GLU OE1 1 1
3 4722 1 1 68 GLU OE2 O -9.113 5.912 2.879 1.00 . A A . 242 GLU OE2 1 1
3 4723 1 1 69 LEU C C -2.623 4.649 2.854 1.00 . A A . 243 LEU C 1 1
3 4724 1 1 69 LEU CA C -3.106 3.804 1.676 1.00 . A A . 243 LEU CA 1 1
3 4725 1 1 69 LEU CB C -1.915 3.282 0.875 1.00 . A A . 243 LEU CB 1 1
3 4726 1 1 69 LEU CD1 C -0.236 5.103 1.239 1.00 . A A . 243 LEU CD1 1 1
3 4727 1 1 69 LEU CD2 C -0.112 3.641 -0.785 1.00 . A A . 243 LEU CD2 1 1
3 4728 1 1 69 LEU CG C -1.038 4.328 0.202 1.00 . A A . 243 LEU CG 1 1
3 4729 1 1 69 LEU H H -3.663 5.332 0.312 1.00 . A A . 243 LEU H 1 1
3 4730 1 1 69 LEU HA H -3.658 2.965 2.063 1.00 . A A . 243 LEU HA 1 1
3 4731 1 1 69 LEU HB2 H -1.289 2.713 1.536 1.00 . A A . 243 LEU HB2 1 1
3 4732 1 1 69 LEU HB3 H -2.294 2.628 0.105 1.00 . A A . 243 LEU HB3 1 1
3 4733 1 1 69 LEU HD11 H -0.668 6.084 1.368 1.00 . A A . 243 LEU HD11 1 1
3 4734 1 1 69 LEU HD12 H 0.787 5.201 0.906 1.00 . A A . 243 LEU HD12 1 1
3 4735 1 1 69 LEU HD13 H -0.259 4.574 2.182 1.00 . A A . 243 LEU HD13 1 1
3 4736 1 1 69 LEU HD21 H -0.647 3.444 -1.702 1.00 . A A . 243 LEU HD21 1 1
3 4737 1 1 69 LEU HD22 H 0.231 2.704 -0.360 1.00 . A A . 243 LEU HD22 1 1
3 4738 1 1 69 LEU HD23 H 0.735 4.277 -0.990 1.00 . A A . 243 LEU HD23 1 1
3 4739 1 1 69 LEU HG H -1.659 5.023 -0.342 1.00 . A A . 243 LEU HG 1 1
3 4740 1 1 69 LEU N N -3.997 4.555 0.802 1.00 . A A . 243 LEU N 1 1
3 4741 1 1 69 LEU O O -2.559 5.870 2.768 1.00 . A A . 243 LEU O 1 1
3 4742 1 1 70 VAL C C -0.398 4.188 5.529 1.00 . A A . 244 VAL C 1 1
3 4743 1 1 70 VAL CA C -1.799 4.669 5.154 1.00 . A A . 244 VAL CA 1 1
3 4744 1 1 70 VAL CB C -2.758 4.465 6.339 1.00 . A A . 244 VAL CB 1 1
3 4745 1 1 70 VAL CG1 C -2.541 3.104 6.987 1.00 . A A . 244 VAL CG1 1 1
3 4746 1 1 70 VAL CG2 C -2.588 5.586 7.349 1.00 . A A . 244 VAL CG2 1 1
3 4747 1 1 70 VAL H H -2.335 3.009 3.973 1.00 . A A . 244 VAL H 1 1
3 4748 1 1 70 VAL HA H -1.755 5.725 4.927 1.00 . A A . 244 VAL HA 1 1
3 4749 1 1 70 VAL HB H -3.771 4.500 5.965 1.00 . A A . 244 VAL HB 1 1
3 4750 1 1 70 VAL HG11 H -1.704 3.159 7.669 1.00 . A A . 244 VAL HG11 1 1
3 4751 1 1 70 VAL HG12 H -2.333 2.375 6.219 1.00 . A A . 244 VAL HG12 1 1
3 4752 1 1 70 VAL HG13 H -3.429 2.814 7.527 1.00 . A A . 244 VAL HG13 1 1
3 4753 1 1 70 VAL HG21 H -2.449 6.521 6.827 1.00 . A A . 244 VAL HG21 1 1
3 4754 1 1 70 VAL HG22 H -1.724 5.385 7.963 1.00 . A A . 244 VAL HG22 1 1
3 4755 1 1 70 VAL HG23 H -3.468 5.647 7.970 1.00 . A A . 244 VAL HG23 1 1
3 4756 1 1 70 VAL N N -2.275 3.985 3.955 1.00 . A A . 244 VAL N 1 1
3 4757 1 1 70 VAL O O 0.065 3.164 5.026 1.00 . A A . 244 VAL O 1 1
3 4758 1 1 71 ASP C C 1.759 4.021 8.187 1.00 . A A . 245 ASP C 1 1
3 4759 1 1 71 ASP CA C 1.658 4.581 6.767 1.00 . A A . 245 ASP CA 1 1
3 4760 1 1 71 ASP CB C 2.568 5.796 6.624 1.00 . A A . 245 ASP CB 1 1
3 4761 1 1 71 ASP CG C 2.200 6.646 5.425 1.00 . A A . 245 ASP CG 1 1
3 4762 1 1 71 ASP H H -0.108 5.766 6.741 1.00 . A A . 245 ASP H 1 1
3 4763 1 1 71 ASP HA H 1.996 3.822 6.080 1.00 . A A . 245 ASP HA 1 1
3 4764 1 1 71 ASP HB2 H 2.492 6.405 7.513 1.00 . A A . 245 ASP HB2 1 1
3 4765 1 1 71 ASP HB3 H 3.588 5.462 6.505 1.00 . A A . 245 ASP HB3 1 1
3 4766 1 1 71 ASP N N 0.293 4.942 6.382 1.00 . A A . 245 ASP N 1 1
3 4767 1 1 71 ASP O O 1.789 4.767 9.165 1.00 . A A . 245 ASP O 1 1
3 4768 1 1 71 ASP OD1 O 2.718 6.374 4.324 1.00 . A A . 245 ASP OD1 1 1
3 4769 1 1 71 ASP OD2 O 1.387 7.582 5.587 1.00 . A A . 245 ASP OD2 1 1
3 4770 1 1 72 MET C C 3.400 2.294 10.129 1.00 . A A . 246 MET C 1 1
3 4771 1 1 72 MET CA C 2.012 2.018 9.559 1.00 . A A . 246 MET CA 1 1
3 4772 1 1 72 MET CB C 1.836 0.512 9.374 1.00 . A A . 246 MET CB 1 1
3 4773 1 1 72 MET CE C 1.158 -0.860 11.992 1.00 . A A . 246 MET CE 1 1
3 4774 1 1 72 MET CG C 0.396 0.051 9.470 1.00 . A A . 246 MET CG 1 1
3 4775 1 1 72 MET H H 1.866 2.168 7.460 1.00 . A A . 246 MET H 1 1
3 4776 1 1 72 MET HA H 1.255 2.390 10.239 1.00 . A A . 246 MET HA 1 1
3 4777 1 1 72 MET HB2 H 2.215 0.237 8.399 1.00 . A A . 246 MET HB2 1 1
3 4778 1 1 72 MET HB3 H 2.412 -0.002 10.129 1.00 . A A . 246 MET HB3 1 1
3 4779 1 1 72 MET HE1 H 2.182 -1.171 11.847 1.00 . A A . 246 MET HE1 1 1
3 4780 1 1 72 MET HE2 H 0.765 -1.325 12.885 1.00 . A A . 246 MET HE2 1 1
3 4781 1 1 72 MET HE3 H 1.119 0.214 12.099 1.00 . A A . 246 MET HE3 1 1
3 4782 1 1 72 MET HG2 H -0.199 0.871 9.830 1.00 . A A . 246 MET HG2 1 1
3 4783 1 1 72 MET HG3 H 0.059 -0.229 8.485 1.00 . A A . 246 MET HG3 1 1
3 4784 1 1 72 MET N N 1.861 2.700 8.279 1.00 . A A . 246 MET N 1 1
3 4785 1 1 72 MET O O 4.369 1.641 9.737 1.00 . A A . 246 MET O 1 1
3 4786 1 1 72 MET SD S 0.176 -1.360 10.578 1.00 . A A . 246 MET SD 1 1
3 4787 1 1 73 GLY C C 5.840 3.842 10.507 1.00 . A A . 247 GLY C 1 1
3 4788 1 1 73 GLY CA C 4.815 3.590 11.598 1.00 . A A . 247 GLY CA 1 1
3 4789 1 1 73 GLY H H 2.719 3.767 11.304 1.00 . A A . 247 GLY H 1 1
3 4790 1 1 73 GLY HA2 H 4.722 4.475 12.209 1.00 . A A . 247 GLY HA2 1 1
3 4791 1 1 73 GLY HA3 H 5.150 2.768 12.211 1.00 . A A . 247 GLY HA3 1 1
3 4792 1 1 73 GLY N N 3.514 3.263 11.033 1.00 . A A . 247 GLY N 1 1
3 4793 1 1 73 GLY O O 6.794 3.081 10.349 1.00 . A A . 247 GLY O 1 1
3 4794 1 1 74 SER C C 7.802 5.894 9.058 1.00 . A A . 248 SER C 1 1
3 4795 1 1 74 SER CA C 6.491 5.239 8.612 1.00 . A A . 248 SER CA 1 1
3 4796 1 1 74 SER CB C 5.754 6.164 7.637 1.00 . A A . 248 SER CB 1 1
3 4797 1 1 74 SER H H 4.818 5.444 9.894 1.00 . A A . 248 SER H 1 1
3 4798 1 1 74 SER HA H 6.731 4.322 8.098 1.00 . A A . 248 SER HA 1 1
3 4799 1 1 74 SER HB2 H 4.700 6.146 7.862 1.00 . A A . 248 SER HB2 1 1
3 4800 1 1 74 SER HB3 H 6.126 7.172 7.749 1.00 . A A . 248 SER HB3 1 1
3 4801 1 1 74 SER HG H 6.361 4.892 6.266 1.00 . A A . 248 SER HG 1 1
3 4802 1 1 74 SER N N 5.614 4.896 9.730 1.00 . A A . 248 SER N 1 1
3 4803 1 1 74 SER O O 8.050 7.063 8.765 1.00 . A A . 248 SER O 1 1
3 4804 1 1 74 SER OG O 5.941 5.756 6.290 1.00 . A A . 248 SER OG 1 1
3 4805 1 1 75 LEU C C 10.708 6.227 8.984 1.00 . A A . 249 LEU C 1 1
3 4806 1 1 75 LEU CA C 9.938 5.662 10.187 1.00 . A A . 249 LEU CA 1 1
3 4807 1 1 75 LEU CB C 10.751 4.604 10.970 1.00 . A A . 249 LEU CB 1 1
3 4808 1 1 75 LEU CD1 C 10.339 2.720 9.299 1.00 . A A . 249 LEU CD1 1 1
3 4809 1 1 75 LEU CD2 C 12.587 3.843 9.409 1.00 . A A . 249 LEU CD2 1 1
3 4810 1 1 75 LEU CG C 11.357 3.413 10.197 1.00 . A A . 249 LEU CG 1 1
3 4811 1 1 75 LEU H H 8.403 4.203 9.937 1.00 . A A . 249 LEU H 1 1
3 4812 1 1 75 LEU HA H 9.721 6.487 10.853 1.00 . A A . 249 LEU HA 1 1
3 4813 1 1 75 LEU HB2 H 11.562 5.115 11.463 1.00 . A A . 249 LEU HB2 1 1
3 4814 1 1 75 LEU HB3 H 10.101 4.200 11.736 1.00 . A A . 249 LEU HB3 1 1
3 4815 1 1 75 LEU HD11 H 9.660 3.444 8.888 1.00 . A A . 249 LEU HD11 1 1
3 4816 1 1 75 LEU HD12 H 9.784 1.997 9.877 1.00 . A A . 249 LEU HD12 1 1
3 4817 1 1 75 LEU HD13 H 10.856 2.215 8.496 1.00 . A A . 249 LEU HD13 1 1
3 4818 1 1 75 LEU HD21 H 12.294 4.204 8.439 1.00 . A A . 249 LEU HD21 1 1
3 4819 1 1 75 LEU HD22 H 13.249 2.996 9.288 1.00 . A A . 249 LEU HD22 1 1
3 4820 1 1 75 LEU HD23 H 13.103 4.625 9.946 1.00 . A A . 249 LEU HD23 1 1
3 4821 1 1 75 LEU HG H 11.684 2.680 10.921 1.00 . A A . 249 LEU HG 1 1
3 4822 1 1 75 LEU N N 8.650 5.131 9.744 1.00 . A A . 249 LEU N 1 1
3 4823 1 1 75 LEU O O 11.196 7.357 9.020 1.00 . A A . 249 LEU O 1 1
3 4824 1 1 76 ASN C C 10.709 6.870 5.933 1.00 . A A . 250 ASN C 1 1
3 4825 1 1 76 ASN CA C 11.504 5.820 6.707 1.00 . A A . 250 ASN CA 1 1
3 4826 1 1 76 ASN CB C 11.734 4.587 5.829 1.00 . A A . 250 ASN CB 1 1
3 4827 1 1 76 ASN CG C 13.150 4.511 5.291 1.00 . A A . 250 ASN CG 1 1
3 4828 1 1 76 ASN H H 10.405 4.548 7.978 1.00 . A A . 250 ASN H 1 1
3 4829 1 1 76 ASN HA H 12.466 6.231 6.974 1.00 . A A . 250 ASN HA 1 1
3 4830 1 1 76 ASN HB2 H 11.550 3.701 6.415 1.00 . A A . 250 ASN HB2 1 1
3 4831 1 1 76 ASN HB3 H 11.049 4.610 4.992 1.00 . A A . 250 ASN HB3 1 1
3 4832 1 1 76 ASN HD21 H 13.068 2.523 5.285 1.00 . A A . 250 ASN HD21 1 1
3 4833 1 1 76 ASN HD22 H 14.552 3.215 4.731 1.00 . A A . 250 ASN HD22 1 1
3 4834 1 1 76 ASN N N 10.805 5.430 7.926 1.00 . A A . 250 ASN N 1 1
3 4835 1 1 76 ASN ND2 N 13.639 3.293 5.081 1.00 . A A . 250 ASN ND2 1 1
3 4836 1 1 76 ASN O O 11.281 7.713 5.242 1.00 . A A . 250 ASN O 1 1
3 4837 1 1 76 ASN OD1 O 13.798 5.533 5.070 1.00 . A A . 250 ASN OD1 1 1
3 4838 1 1 77 GLY C C 8.085 7.275 4.009 1.00 . A A . 251 GLY C 1 1
3 4839 1 1 77 GLY CA C 8.534 7.764 5.372 1.00 . A A . 251 GLY CA 1 1
3 4840 1 1 77 GLY H H 8.988 6.120 6.628 1.00 . A A . 251 GLY H 1 1
3 4841 1 1 77 GLY HA2 H 7.659 7.948 5.979 1.00 . A A . 251 GLY HA2 1 1
3 4842 1 1 77 GLY HA3 H 9.075 8.689 5.249 1.00 . A A . 251 GLY HA3 1 1
3 4843 1 1 77 GLY N N 9.387 6.812 6.059 1.00 . A A . 251 GLY N 1 1
3 4844 1 1 77 GLY O O 8.702 7.600 2.995 1.00 . A A . 251 GLY O 1 1
3 4845 1 1 78 THR C C 6.382 7.058 1.663 1.00 . A A . 252 THR C 1 1
3 4846 1 1 78 THR CA C 6.464 5.967 2.731 1.00 . A A . 252 THR CA 1 1
3 4847 1 1 78 THR CB C 5.069 5.389 2.967 1.00 . A A . 252 THR CB 1 1
3 4848 1 1 78 THR CG2 C 4.654 4.378 1.918 1.00 . A A . 252 THR CG2 1 1
3 4849 1 1 78 THR H H 6.556 6.279 4.827 1.00 . A A . 252 THR H 1 1
3 4850 1 1 78 THR HA H 7.110 5.173 2.392 1.00 . A A . 252 THR HA 1 1
3 4851 1 1 78 THR HB H 4.350 6.195 2.948 1.00 . A A . 252 THR HB 1 1
3 4852 1 1 78 THR HG1 H 4.775 5.401 4.904 1.00 . A A . 252 THR HG1 1 1
3 4853 1 1 78 THR HG21 H 5.503 4.136 1.297 1.00 . A A . 252 THR HG21 1 1
3 4854 1 1 78 THR HG22 H 3.867 4.795 1.307 1.00 . A A . 252 THR HG22 1 1
3 4855 1 1 78 THR HG23 H 4.296 3.482 2.403 1.00 . A A . 252 THR HG23 1 1
3 4856 1 1 78 THR N N 7.005 6.496 3.983 1.00 . A A . 252 THR N 1 1
3 4857 1 1 78 THR O O 6.348 8.246 1.987 1.00 . A A . 252 THR O 1 1
3 4858 1 1 78 THR OG1 O 4.992 4.753 4.230 1.00 . A A . 252 THR OG1 1 1
3 4859 1 1 79 LEU C C 5.494 7.042 -1.898 1.00 . A A . 253 LEU C 1 1
3 4860 1 1 79 LEU CA C 6.241 7.619 -0.706 1.00 . A A . 253 LEU CA 1 1
3 4861 1 1 79 LEU CB C 7.627 8.074 -1.161 1.00 . A A . 253 LEU CB 1 1
3 4862 1 1 79 LEU CD1 C 9.825 7.363 -2.134 1.00 . A A . 253 LEU CD1 1 1
3 4863 1 1 79 LEU CD2 C 9.180 6.684 0.188 1.00 . A A . 253 LEU CD2 1 1
3 4864 1 1 79 LEU CG C 8.677 6.974 -1.213 1.00 . A A . 253 LEU CG 1 1
3 4865 1 1 79 LEU H H 6.356 5.696 0.190 1.00 . A A . 253 LEU H 1 1
3 4866 1 1 79 LEU HA H 5.700 8.479 -0.349 1.00 . A A . 253 LEU HA 1 1
3 4867 1 1 79 LEU HB2 H 7.537 8.505 -2.147 1.00 . A A . 253 LEU HB2 1 1
3 4868 1 1 79 LEU HB3 H 7.974 8.840 -0.483 1.00 . A A . 253 LEU HB3 1 1
3 4869 1 1 79 LEU HD11 H 9.478 8.094 -2.850 1.00 . A A . 253 LEU HD11 1 1
3 4870 1 1 79 LEU HD12 H 10.180 6.488 -2.656 1.00 . A A . 253 LEU HD12 1 1
3 4871 1 1 79 LEU HD13 H 10.628 7.785 -1.549 1.00 . A A . 253 LEU HD13 1 1
3 4872 1 1 79 LEU HD21 H 8.914 5.676 0.463 1.00 . A A . 253 LEU HD21 1 1
3 4873 1 1 79 LEU HD22 H 8.722 7.381 0.877 1.00 . A A . 253 LEU HD22 1 1
3 4874 1 1 79 LEU HD23 H 10.252 6.796 0.217 1.00 . A A . 253 LEU HD23 1 1
3 4875 1 1 79 LEU HG H 8.226 6.073 -1.602 1.00 . A A . 253 LEU HG 1 1
3 4876 1 1 79 LEU N N 6.335 6.657 0.395 1.00 . A A . 253 LEU N 1 1
3 4877 1 1 79 LEU O O 5.718 5.900 -2.292 1.00 . A A . 253 LEU O 1 1
3 4878 1 1 80 VAL C C 4.315 8.236 -4.878 1.00 . A A . 254 VAL C 1 1
3 4879 1 1 80 VAL CA C 3.854 7.452 -3.654 1.00 . A A . 254 VAL CA 1 1
3 4880 1 1 80 VAL CB C 2.338 7.666 -3.449 1.00 . A A . 254 VAL CB 1 1
3 4881 1 1 80 VAL CG1 C 1.568 7.374 -4.732 1.00 . A A . 254 VAL CG1 1 1
3 4882 1 1 80 VAL CG2 C 1.826 6.800 -2.309 1.00 . A A . 254 VAL CG2 1 1
3 4883 1 1 80 VAL H H 4.514 8.768 -2.121 1.00 . A A . 254 VAL H 1 1
3 4884 1 1 80 VAL HA H 4.032 6.399 -3.823 1.00 . A A . 254 VAL HA 1 1
3 4885 1 1 80 VAL HB H 2.174 8.699 -3.188 1.00 . A A . 254 VAL HB 1 1
3 4886 1 1 80 VAL HG11 H 2.197 6.818 -5.411 1.00 . A A . 254 VAL HG11 1 1
3 4887 1 1 80 VAL HG12 H 1.273 8.305 -5.195 1.00 . A A . 254 VAL HG12 1 1
3 4888 1 1 80 VAL HG13 H 0.687 6.794 -4.499 1.00 . A A . 254 VAL HG13 1 1
3 4889 1 1 80 VAL HG21 H 0.961 7.267 -1.865 1.00 . A A . 254 VAL HG21 1 1
3 4890 1 1 80 VAL HG22 H 2.600 6.688 -1.566 1.00 . A A . 254 VAL HG22 1 1
3 4891 1 1 80 VAL HG23 H 1.551 5.829 -2.693 1.00 . A A . 254 VAL HG23 1 1
3 4892 1 1 80 VAL N N 4.624 7.859 -2.480 1.00 . A A . 254 VAL N 1 1
3 4893 1 1 80 VAL O O 4.457 9.457 -4.822 1.00 . A A . 254 VAL O 1 1
3 4894 1 1 81 ASN C C 6.272 8.999 -6.934 1.00 . A A . 255 ASN C 1 1
3 4895 1 1 81 ASN CA C 5.011 8.185 -7.205 1.00 . A A . 255 ASN CA 1 1
3 4896 1 1 81 ASN CB C 3.912 9.084 -7.778 1.00 . A A . 255 ASN CB 1 1
3 4897 1 1 81 ASN CG C 3.700 8.869 -9.263 1.00 . A A . 255 ASN CG 1 1
3 4898 1 1 81 ASN H H 4.433 6.559 -5.980 1.00 . A A . 255 ASN H 1 1
3 4899 1 1 81 ASN HA H 5.254 7.415 -7.920 1.00 . A A . 255 ASN HA 1 1
3 4900 1 1 81 ASN HB2 H 2.983 8.875 -7.266 1.00 . A A . 255 ASN HB2 1 1
3 4901 1 1 81 ASN HB3 H 4.180 10.118 -7.618 1.00 . A A . 255 ASN HB3 1 1
3 4902 1 1 81 ASN HD21 H 2.800 7.132 -8.907 1.00 . A A . 255 ASN HD21 1 1
3 4903 1 1 81 ASN HD22 H 2.931 7.583 -10.570 1.00 . A A . 255 ASN HD22 1 1
3 4904 1 1 81 ASN N N 4.557 7.534 -5.983 1.00 . A A . 255 ASN N 1 1
3 4905 1 1 81 ASN ND2 N 3.081 7.747 -9.615 1.00 . A A . 255 ASN ND2 1 1
3 4906 1 1 81 ASN O O 6.420 10.121 -7.419 1.00 . A A . 255 ASN O 1 1
3 4907 1 1 81 ASN OD1 O 4.087 9.700 -10.084 1.00 . A A . 255 ASN OD1 1 1
3 4908 1 1 82 SER C C 8.158 10.348 -4.994 1.00 . A A . 256 SER C 1 1
3 4909 1 1 82 SER CA C 8.427 9.080 -5.796 1.00 . A A . 256 SER CA 1 1
3 4910 1 1 82 SER CB C 9.226 9.412 -7.057 1.00 . A A . 256 SER CB 1 1
3 4911 1 1 82 SER H H 6.993 7.526 -5.790 1.00 . A A . 256 SER H 1 1
3 4912 1 1 82 SER HA H 9.000 8.399 -5.184 1.00 . A A . 256 SER HA 1 1
3 4913 1 1 82 SER HB2 H 8.611 9.992 -7.728 1.00 . A A . 256 SER HB2 1 1
3 4914 1 1 82 SER HB3 H 10.102 9.986 -6.785 1.00 . A A . 256 SER HB3 1 1
3 4915 1 1 82 SER HG H 9.317 8.245 -8.627 1.00 . A A . 256 SER HG 1 1
3 4916 1 1 82 SER N N 7.176 8.421 -6.146 1.00 . A A . 256 SER N 1 1
3 4917 1 1 82 SER O O 8.884 11.337 -5.113 1.00 . A A . 256 SER O 1 1
3 4918 1 1 82 SER OG O 9.641 8.232 -7.723 1.00 . A A . 256 SER OG 1 1
3 4919 1 1 83 HIS C C 6.221 11.013 -1.998 1.00 . A A . 257 HIS C 1 1
3 4920 1 1 83 HIS CA C 6.742 11.460 -3.360 1.00 . A A . 257 HIS CA 1 1
3 4921 1 1 83 HIS CB C 5.687 12.305 -4.075 1.00 . A A . 257 HIS CB 1 1
3 4922 1 1 83 HIS CD2 C 7.109 14.472 -4.101 1.00 . A A . 257 HIS CD2 1 1
3 4923 1 1 83 HIS CE1 C 5.497 15.917 -3.758 1.00 . A A . 257 HIS CE1 1 1
3 4924 1 1 83 HIS CG C 5.952 13.776 -3.998 1.00 . A A . 257 HIS CG 1 1
3 4925 1 1 83 HIS H H 6.568 9.498 -4.132 1.00 . A A . 257 HIS H 1 1
3 4926 1 1 83 HIS HA H 7.628 12.059 -3.213 1.00 . A A . 257 HIS HA 1 1
3 4927 1 1 83 HIS HB2 H 5.658 12.028 -5.118 1.00 . A A . 257 HIS HB2 1 1
3 4928 1 1 83 HIS HB3 H 4.719 12.116 -3.631 1.00 . A A . 257 HIS HB3 1 1
3 4929 1 1 83 HIS HD1 H 4.008 14.516 -3.667 1.00 . A A . 257 HIS HD1 1 1
3 4930 1 1 83 HIS HD2 H 8.093 14.058 -4.273 1.00 . A A . 257 HIS HD2 1 1
3 4931 1 1 83 HIS HE1 H 4.962 16.843 -3.605 1.00 . A A . 257 HIS HE1 1 1
3 4932 1 1 83 HIS HE2 H 7.425 16.546 -4.047 1.00 . A A . 257 HIS HE2 1 1
3 4933 1 1 83 HIS N N 7.109 10.314 -4.181 1.00 . A A . 257 HIS N 1 1
3 4934 1 1 83 HIS ND1 N 4.962 14.709 -3.782 1.00 . A A . 257 HIS ND1 1 1
3 4935 1 1 83 HIS NE2 N 6.798 15.799 -3.949 1.00 . A A . 257 HIS NE2 1 1
3 4936 1 1 83 HIS O O 5.130 10.454 -1.891 1.00 . A A . 257 HIS O 1 1
3 4937 1 1 84 SER C C 5.283 11.500 0.780 1.00 . A A . 258 SER C 1 1
3 4938 1 1 84 SER CA C 6.635 10.896 0.404 1.00 . A A . 258 SER CA 1 1
3 4939 1 1 84 SER CB C 7.707 11.354 1.384 1.00 . A A . 258 SER CB 1 1
3 4940 1 1 84 SER H H 7.868 11.717 -1.110 1.00 . A A . 258 SER H 1 1
3 4941 1 1 84 SER HA H 6.568 9.816 0.446 1.00 . A A . 258 SER HA 1 1
3 4942 1 1 84 SER HB2 H 8.503 10.625 1.399 1.00 . A A . 258 SER HB2 1 1
3 4943 1 1 84 SER HB3 H 8.098 12.308 1.067 1.00 . A A . 258 SER HB3 1 1
3 4944 1 1 84 SER HG H 6.638 10.720 2.898 1.00 . A A . 258 SER HG 1 1
3 4945 1 1 84 SER N N 7.011 11.267 -0.958 1.00 . A A . 258 SER N 1 1
3 4946 1 1 84 SER O O 5.196 12.653 1.206 1.00 . A A . 258 SER O 1 1
3 4947 1 1 84 SER OG O 7.185 11.483 2.696 1.00 . A A . 258 SER OG 1 1
3 4948 1 1 85 ILE C C 2.548 11.095 2.347 1.00 . A A . 259 ILE C 1 1
3 4949 1 1 85 ILE CA C 2.876 11.166 0.870 1.00 . A A . 259 ILE CA 1 1
3 4950 1 1 85 ILE CB C 1.804 10.414 0.055 1.00 . A A . 259 ILE CB 1 1
3 4951 1 1 85 ILE CD1 C 2.458 8.298 1.357 1.00 . A A . 259 ILE CD1 1 1
3 4952 1 1 85 ILE CG1 C 2.076 8.902 0.022 1.00 . A A . 259 ILE CG1 1 1
3 4953 1 1 85 ILE CG2 C 1.732 10.973 -1.359 1.00 . A A . 259 ILE CG2 1 1
3 4954 1 1 85 ILE H H 4.388 9.837 0.215 1.00 . A A . 259 ILE H 1 1
3 4955 1 1 85 ILE HA H 2.821 12.218 0.631 1.00 . A A . 259 ILE HA 1 1
3 4956 1 1 85 ILE HB H 0.850 10.589 0.526 1.00 . A A . 259 ILE HB 1 1
3 4957 1 1 85 ILE HD11 H 3.515 8.442 1.529 1.00 . A A . 259 ILE HD11 1 1
3 4958 1 1 85 ILE HD12 H 2.237 7.241 1.350 1.00 . A A . 259 ILE HD12 1 1
3 4959 1 1 85 ILE HD13 H 1.896 8.775 2.146 1.00 . A A . 259 ILE HD13 1 1
3 4960 1 1 85 ILE HG12 H 1.181 8.396 -0.311 1.00 . A A . 259 ILE HG12 1 1
3 4961 1 1 85 ILE HG13 H 2.876 8.703 -0.674 1.00 . A A . 259 ILE HG13 1 1
3 4962 1 1 85 ILE HG21 H 2.364 11.843 -1.436 1.00 . A A . 259 ILE HG21 1 1
3 4963 1 1 85 ILE HG22 H 0.712 11.248 -1.586 1.00 . A A . 259 ILE HG22 1 1
3 4964 1 1 85 ILE HG23 H 2.065 10.223 -2.059 1.00 . A A . 259 ILE HG23 1 1
3 4965 1 1 85 ILE N N 4.232 10.715 0.589 1.00 . A A . 259 ILE N 1 1
3 4966 1 1 85 ILE O O 1.673 11.829 2.809 1.00 . A A . 259 ILE O 1 1
3 4967 1 1 86 SER C C 3.503 11.635 5.051 1.00 . A A . 260 SER C 1 1
3 4968 1 1 86 SER CA C 3.034 10.285 4.550 1.00 . A A . 260 SER CA 1 1
3 4969 1 1 86 SER CB C 3.817 9.158 5.223 1.00 . A A . 260 SER CB 1 1
3 4970 1 1 86 SER H H 4.011 9.761 2.765 1.00 . A A . 260 SER H 1 1
3 4971 1 1 86 SER HA H 1.977 10.170 4.722 1.00 . A A . 260 SER HA 1 1
3 4972 1 1 86 SER HB2 H 3.753 8.270 4.617 1.00 . A A . 260 SER HB2 1 1
3 4973 1 1 86 SER HB3 H 4.851 9.451 5.322 1.00 . A A . 260 SER HB3 1 1
3 4974 1 1 86 SER HG H 3.416 9.639 7.079 1.00 . A A . 260 SER HG 1 1
3 4975 1 1 86 SER N N 3.273 10.297 3.122 1.00 . A A . 260 SER N 1 1
3 4976 1 1 86 SER O O 4.195 12.322 4.308 1.00 . A A . 260 SER O 1 1
3 4977 1 1 86 SER OG O 3.300 8.874 6.511 1.00 . A A . 260 SER OG 1 1
3 4978 1 1 87 HIS C C 5.180 13.271 6.909 1.00 . A A . 261 HIS C 1 1
3 4979 1 1 87 HIS CA C 3.669 13.334 6.734 1.00 . A A . 261 HIS CA 1 1
3 4980 1 1 87 HIS CB C 2.992 13.726 8.048 1.00 . A A . 261 HIS CB 1 1
3 4981 1 1 87 HIS CD2 C 1.559 15.885 7.933 1.00 . A A . 261 HIS CD2 1 1
3 4982 1 1 87 HIS CE1 C -0.352 14.968 7.377 1.00 . A A . 261 HIS CE1 1 1
3 4983 1 1 87 HIS CG C 1.758 14.548 7.847 1.00 . A A . 261 HIS CG 1 1
3 4984 1 1 87 HIS H H 2.655 11.501 6.893 1.00 . A A . 261 HIS H 1 1
3 4985 1 1 87 HIS HA H 3.432 14.068 5.979 1.00 . A A . 261 HIS HA 1 1
3 4986 1 1 87 HIS HB2 H 2.714 12.832 8.585 1.00 . A A . 261 HIS HB2 1 1
3 4987 1 1 87 HIS HB3 H 3.684 14.301 8.646 1.00 . A A . 261 HIS HB3 1 1
3 4988 1 1 87 HIS HD1 H 0.360 13.050 7.362 1.00 . A A . 261 HIS HD1 1 1
3 4989 1 1 87 HIS HD2 H 2.301 16.630 8.188 1.00 . A A . 261 HIS HD2 1 1
3 4990 1 1 87 HIS HE1 H -1.391 14.836 7.108 1.00 . A A . 261 HIS HE1 1 1
3 4991 1 1 87 HIS HE2 H -0.225 16.976 7.743 1.00 . A A . 261 HIS HE2 1 1
3 4992 1 1 87 HIS N N 3.186 12.043 6.272 1.00 . A A . 261 HIS N 1 1
3 4993 1 1 87 HIS ND1 N 0.541 14.003 7.499 1.00 . A A . 261 HIS ND1 1 1
3 4994 1 1 87 HIS NE2 N 0.238 16.119 7.636 1.00 . A A . 261 HIS NE2 1 1
3 4995 1 1 87 HIS O O 5.670 12.665 7.862 1.00 . A A . 261 HIS O 1 1
3 4996 1 1 88 PRO C C 7.958 14.349 7.340 1.00 . A A . 262 PRO C 1 1
3 4997 1 1 88 PRO CA C 7.417 13.855 6.017 1.00 . A A . 262 PRO CA 1 1
3 4998 1 1 88 PRO CB C 7.797 14.759 4.848 1.00 . A A . 262 PRO CB 1 1
3 4999 1 1 88 PRO CD C 5.460 14.595 4.789 1.00 . A A . 262 PRO CD 1 1
3 5000 1 1 88 PRO CG C 6.668 14.543 3.909 1.00 . A A . 262 PRO CG 1 1
3 5001 1 1 88 PRO HA H 7.800 12.862 5.842 1.00 . A A . 262 PRO HA 1 1
3 5002 1 1 88 PRO HB2 H 7.862 15.786 5.178 1.00 . A A . 262 PRO HB2 1 1
3 5003 1 1 88 PRO HB3 H 8.736 14.439 4.421 1.00 . A A . 262 PRO HB3 1 1
3 5004 1 1 88 PRO HD2 H 5.204 15.616 5.028 1.00 . A A . 262 PRO HD2 1 1
3 5005 1 1 88 PRO HD3 H 4.630 14.088 4.331 1.00 . A A . 262 PRO HD3 1 1
3 5006 1 1 88 PRO HG2 H 6.638 15.319 3.163 1.00 . A A . 262 PRO HG2 1 1
3 5007 1 1 88 PRO HG3 H 6.751 13.564 3.453 1.00 . A A . 262 PRO HG3 1 1
3 5008 1 1 88 PRO N N 5.945 13.870 5.975 1.00 . A A . 262 PRO N 1 1
3 5009 1 1 88 PRO O O 8.371 15.497 7.497 1.00 . A A . 262 PRO O 1 1
3 5010 1 1 89 ASP C C 9.855 13.584 9.771 1.00 . A A . 263 ASP C 1 1
3 5011 1 1 89 ASP CA C 8.346 13.664 9.645 1.00 . A A . 263 ASP CA 1 1
3 5012 1 1 89 ASP CB C 7.709 12.619 10.561 1.00 . A A . 263 ASP CB 1 1
3 5013 1 1 89 ASP CG C 6.208 12.793 10.676 1.00 . A A . 263 ASP CG 1 1
3 5014 1 1 89 ASP H H 7.543 12.565 8.051 1.00 . A A . 263 ASP H 1 1
3 5015 1 1 89 ASP HA H 8.002 14.638 9.957 1.00 . A A . 263 ASP HA 1 1
3 5016 1 1 89 ASP HB2 H 7.909 11.634 10.165 1.00 . A A . 263 ASP HB2 1 1
3 5017 1 1 89 ASP HB3 H 8.141 12.700 11.544 1.00 . A A . 263 ASP HB3 1 1
3 5018 1 1 89 ASP N N 7.912 13.434 8.287 1.00 . A A . 263 ASP N 1 1
3 5019 1 1 89 ASP O O 10.572 13.366 8.793 1.00 . A A . 263 ASP O 1 1
3 5020 1 1 89 ASP OD1 O 5.756 13.939 10.883 1.00 . A A . 263 ASP OD1 1 1
3 5021 1 1 89 ASP OD2 O 5.482 11.784 10.559 1.00 . A A . 263 ASP OD2 1 1
3 5022 1 1 90 LEU C C 11.983 12.363 12.152 1.00 . A A . 264 LEU C 1 1
3 5023 1 1 90 LEU CA C 11.731 13.615 11.314 1.00 . A A . 264 LEU CA 1 1
3 5024 1 1 90 LEU CB C 12.202 14.874 12.043 1.00 . A A . 264 LEU CB 1 1
3 5025 1 1 90 LEU CD1 C 13.718 15.978 10.378 1.00 . A A . 264 LEU CD1 1 1
3 5026 1 1 90 LEU CD2 C 11.238 16.254 10.171 1.00 . A A . 264 LEU CD2 1 1
3 5027 1 1 90 LEU CG C 12.406 16.095 11.140 1.00 . A A . 264 LEU CG 1 1
3 5028 1 1 90 LEU H H 9.684 13.822 11.735 1.00 . A A . 264 LEU H 1 1
3 5029 1 1 90 LEU HA H 12.272 13.523 10.383 1.00 . A A . 264 LEU HA 1 1
3 5030 1 1 90 LEU HB2 H 11.468 15.125 12.796 1.00 . A A . 264 LEU HB2 1 1
3 5031 1 1 90 LEU HB3 H 13.138 14.655 12.533 1.00 . A A . 264 LEU HB3 1 1
3 5032 1 1 90 LEU HD11 H 13.915 14.939 10.159 1.00 . A A . 264 LEU HD11 1 1
3 5033 1 1 90 LEU HD12 H 14.521 16.378 10.979 1.00 . A A . 264 LEU HD12 1 1
3 5034 1 1 90 LEU HD13 H 13.648 16.534 9.455 1.00 . A A . 264 LEU HD13 1 1
3 5035 1 1 90 LEU HD21 H 10.310 16.076 10.693 1.00 . A A . 264 LEU HD21 1 1
3 5036 1 1 90 LEU HD22 H 11.337 15.539 9.364 1.00 . A A . 264 LEU HD22 1 1
3 5037 1 1 90 LEU HD23 H 11.238 17.254 9.766 1.00 . A A . 264 LEU HD23 1 1
3 5038 1 1 90 LEU HG H 12.456 16.984 11.754 1.00 . A A . 264 LEU HG 1 1
3 5039 1 1 90 LEU N N 10.314 13.716 10.999 1.00 . A A . 264 LEU N 1 1
3 5040 1 1 90 LEU O O 12.888 11.572 11.882 1.00 . A A . 264 LEU O 1 1
3 5041 1 1 91 GLY C C 9.858 10.788 14.714 1.00 . A A . 265 GLY C 1 1
3 5042 1 1 91 GLY CA C 11.209 11.071 14.075 1.00 . A A . 265 GLY CA 1 1
3 5043 1 1 91 GLY H H 10.441 12.886 13.309 1.00 . A A . 265 GLY H 1 1
3 5044 1 1 91 GLY HA2 H 11.528 10.201 13.521 1.00 . A A . 265 GLY HA2 1 1
3 5045 1 1 91 GLY HA3 H 11.929 11.280 14.852 1.00 . A A . 265 GLY HA3 1 1
3 5046 1 1 91 GLY N N 11.137 12.210 13.171 1.00 . A A . 265 GLY N 1 1
3 5047 1 1 91 GLY O O 9.774 10.199 15.792 1.00 . A A . 265 GLY O 1 1
3 5048 1 1 92 SER C C 7.014 9.589 14.554 1.00 . A A . 266 SER C 1 1
3 5049 1 1 92 SER CA C 7.426 11.058 14.483 1.00 . A A . 266 SER CA 1 1
3 5050 1 1 92 SER CB C 6.498 11.782 13.505 1.00 . A A . 266 SER CB 1 1
3 5051 1 1 92 SER H H 8.957 11.689 13.183 1.00 . A A . 266 SER H 1 1
3 5052 1 1 92 SER HA H 7.304 11.531 15.448 1.00 . A A . 266 SER HA 1 1
3 5053 1 1 92 SER HB2 H 7.046 12.570 13.015 1.00 . A A . 266 SER HB2 1 1
3 5054 1 1 92 SER HB3 H 6.135 11.085 12.767 1.00 . A A . 266 SER HB3 1 1
3 5055 1 1 92 SER HG H 4.943 12.968 13.590 1.00 . A A . 266 SER HG 1 1
3 5056 1 1 92 SER N N 8.803 11.227 14.031 1.00 . A A . 266 SER N 1 1
3 5057 1 1 92 SER O O 6.810 9.048 15.640 1.00 . A A . 266 SER O 1 1
3 5058 1 1 92 SER OG O 5.391 12.355 14.177 1.00 . A A . 266 SER OG 1 1
3 5059 1 1 93 ARG C C 4.948 7.424 13.289 1.00 . A A . 267 ARG C 1 1
3 5060 1 1 93 ARG CA C 6.468 7.561 13.274 1.00 . A A . 267 ARG CA 1 1
3 5061 1 1 93 ARG CB C 7.080 6.702 14.389 1.00 . A A . 267 ARG CB 1 1
3 5062 1 1 93 ARG CD C 9.216 5.385 14.183 1.00 . A A . 267 ARG CD 1 1
3 5063 1 1 93 ARG CG C 8.599 6.754 14.439 1.00 . A A . 267 ARG CG 1 1
3 5064 1 1 93 ARG CZ C 8.999 3.943 16.178 1.00 . A A . 267 ARG CZ 1 1
3 5065 1 1 93 ARG H H 7.038 9.470 12.560 1.00 . A A . 267 ARG H 1 1
3 5066 1 1 93 ARG HA H 6.830 7.197 12.325 1.00 . A A . 267 ARG HA 1 1
3 5067 1 1 93 ARG HB2 H 6.697 7.036 15.340 1.00 . A A . 267 ARG HB2 1 1
3 5068 1 1 93 ARG HB3 H 6.780 5.676 14.235 1.00 . A A . 267 ARG HB3 1 1
3 5069 1 1 93 ARG HD2 H 8.470 4.741 13.744 1.00 . A A . 267 ARG HD2 1 1
3 5070 1 1 93 ARG HD3 H 10.039 5.502 13.495 1.00 . A A . 267 ARG HD3 1 1
3 5071 1 1 93 ARG HE H 10.628 4.983 15.686 1.00 . A A . 267 ARG HE 1 1
3 5072 1 1 93 ARG HG2 H 8.950 7.440 13.684 1.00 . A A . 267 ARG HG2 1 1
3 5073 1 1 93 ARG HG3 H 8.905 7.100 15.414 1.00 . A A . 267 ARG HG3 1 1
3 5074 1 1 93 ARG HH11 H 7.339 3.996 15.023 1.00 . A A . 267 ARG HH11 1 1
3 5075 1 1 93 ARG HH12 H 7.228 3.000 16.432 1.00 . A A . 267 ARG HH12 1 1
3 5076 1 1 93 ARG HH21 H 10.473 3.671 17.533 1.00 . A A . 267 ARG HH21 1 1
3 5077 1 1 93 ARG HH22 H 9.002 2.814 17.855 1.00 . A A . 267 ARG HH22 1 1
3 5078 1 1 93 ARG N N 6.876 8.965 13.384 1.00 . A A . 267 ARG N 1 1
3 5079 1 1 93 ARG NE N 9.712 4.769 15.414 1.00 . A A . 267 ARG NE 1 1
3 5080 1 1 93 ARG NH1 N 7.753 3.621 15.849 1.00 . A A . 267 ARG NH1 1 1
3 5081 1 1 93 ARG NH2 N 9.536 3.434 17.278 1.00 . A A . 267 ARG NH2 1 1
3 5082 1 1 93 ARG O O 4.418 6.330 13.476 1.00 . A A . 267 ARG O 1 1
3 5083 1 1 94 LYS C C 2.249 7.537 12.090 1.00 . A A . 268 LYS C 1 1
3 5084 1 1 94 LYS CA C 2.800 8.563 13.061 1.00 . A A . 268 LYS CA 1 1
3 5085 1 1 94 LYS CB C 2.309 9.950 12.647 1.00 . A A . 268 LYS CB 1 1
3 5086 1 1 94 LYS CD C 2.127 12.394 13.198 1.00 . A A . 268 LYS CD 1 1
3 5087 1 1 94 LYS CE C 1.048 13.003 14.080 1.00 . A A . 268 LYS CE 1 1
3 5088 1 1 94 LYS CG C 2.545 11.020 13.698 1.00 . A A . 268 LYS CG 1 1
3 5089 1 1 94 LYS H H 4.734 9.372 12.936 1.00 . A A . 268 LYS H 1 1
3 5090 1 1 94 LYS HA H 2.428 8.348 14.051 1.00 . A A . 268 LYS HA 1 1
3 5091 1 1 94 LYS HB2 H 2.819 10.245 11.742 1.00 . A A . 268 LYS HB2 1 1
3 5092 1 1 94 LYS HB3 H 1.247 9.898 12.450 1.00 . A A . 268 LYS HB3 1 1
3 5093 1 1 94 LYS HD2 H 2.987 13.045 13.199 1.00 . A A . 268 LYS HD2 1 1
3 5094 1 1 94 LYS HD3 H 1.745 12.301 12.192 1.00 . A A . 268 LYS HD3 1 1
3 5095 1 1 94 LYS HE2 H 0.087 12.839 13.616 1.00 . A A . 268 LYS HE2 1 1
3 5096 1 1 94 LYS HE3 H 1.070 12.513 15.042 1.00 . A A . 268 LYS HE3 1 1
3 5097 1 1 94 LYS HG2 H 1.974 10.776 14.581 1.00 . A A . 268 LYS HG2 1 1
3 5098 1 1 94 LYS HG3 H 3.598 11.041 13.943 1.00 . A A . 268 LYS HG3 1 1
3 5099 1 1 94 LYS HZ1 H 0.338 14.928 14.464 1.00 . A A . 268 LYS HZ1 1 1
3 5100 1 1 94 LYS HZ2 H 1.669 14.883 13.421 1.00 . A A . 268 LYS HZ2 1 1
3 5101 1 1 94 LYS HZ3 H 1.886 14.632 15.080 1.00 . A A . 268 LYS HZ3 1 1
3 5102 1 1 94 LYS N N 4.252 8.539 13.082 1.00 . A A . 268 LYS N 1 1
3 5103 1 1 94 LYS NZ N 1.249 14.464 14.274 1.00 . A A . 268 LYS NZ 1 1
3 5104 1 1 94 LYS O O 2.945 7.086 11.179 1.00 . A A . 268 LYS O 1 1
3 5105 1 1 95 TRP C C 0.084 6.921 10.045 1.00 . A A . 269 TRP C 1 1
3 5106 1 1 95 TRP CA C 0.328 6.251 11.397 1.00 . A A . 269 TRP CA 1 1
3 5107 1 1 95 TRP CB C -0.976 5.779 12.046 1.00 . A A . 269 TRP CB 1 1
3 5108 1 1 95 TRP CD1 C -2.659 5.158 10.228 1.00 . A A . 269 TRP CD1 1 1
3 5109 1 1 95 TRP CD2 C -1.783 3.410 11.311 1.00 . A A . 269 TRP CD2 1 1
3 5110 1 1 95 TRP CE2 C -2.688 2.931 10.347 1.00 . A A . 269 TRP CE2 1 1
3 5111 1 1 95 TRP CE3 C -1.109 2.493 12.117 1.00 . A A . 269 TRP CE3 1 1
3 5112 1 1 95 TRP CG C -1.776 4.834 11.213 1.00 . A A . 269 TRP CG 1 1
3 5113 1 1 95 TRP CH2 C -2.263 0.697 10.974 1.00 . A A . 269 TRP CH2 1 1
3 5114 1 1 95 TRP CZ2 C -2.934 1.574 10.170 1.00 . A A . 269 TRP CZ2 1 1
3 5115 1 1 95 TRP CZ3 C -1.357 1.147 11.942 1.00 . A A . 269 TRP CZ3 1 1
3 5116 1 1 95 TRP H H 0.480 7.609 13.003 1.00 . A A . 269 TRP H 1 1
3 5117 1 1 95 TRP HA H 1.000 5.422 11.242 1.00 . A A . 269 TRP HA 1 1
3 5118 1 1 95 TRP HB2 H -0.743 5.282 12.973 1.00 . A A . 269 TRP HB2 1 1
3 5119 1 1 95 TRP HB3 H -1.593 6.642 12.254 1.00 . A A . 269 TRP HB3 1 1
3 5120 1 1 95 TRP HD1 H -2.880 6.167 9.917 1.00 . A A . 269 TRP HD1 1 1
3 5121 1 1 95 TRP HE1 H -3.868 3.989 8.974 1.00 . A A . 269 TRP HE1 1 1
3 5122 1 1 95 TRP HE3 H -0.406 2.819 12.869 1.00 . A A . 269 TRP HE3 1 1
3 5123 1 1 95 TRP HH2 H -2.426 -0.366 10.872 1.00 . A A . 269 TRP HH2 1 1
3 5124 1 1 95 TRP HZ2 H -3.625 1.214 9.428 1.00 . A A . 269 TRP HZ2 1 1
3 5125 1 1 95 TRP HZ3 H -0.845 0.425 12.554 1.00 . A A . 269 TRP HZ3 1 1
3 5126 1 1 95 TRP N N 0.987 7.196 12.274 1.00 . A A . 269 TRP N 1 1
3 5127 1 1 95 TRP NE1 N -3.209 4.018 9.697 1.00 . A A . 269 TRP NE1 1 1
3 5128 1 1 95 TRP O O 0.006 6.260 9.009 1.00 . A A . 269 TRP O 1 1
3 5129 1 1 96 GLY C C -1.670 8.893 8.346 1.00 . A A . 270 GLY C 1 1
3 5130 1 1 96 GLY CA C -0.248 9.003 8.854 1.00 . A A . 270 GLY CA 1 1
3 5131 1 1 96 GLY H H 0.026 8.703 10.932 1.00 . A A . 270 GLY H 1 1
3 5132 1 1 96 GLY HA2 H -0.027 10.041 9.046 1.00 . A A . 270 GLY HA2 1 1
3 5133 1 1 96 GLY HA3 H 0.423 8.638 8.091 1.00 . A A . 270 GLY HA3 1 1
3 5134 1 1 96 GLY N N -0.027 8.245 10.071 1.00 . A A . 270 GLY N 1 1
3 5135 1 1 96 GLY O O -2.417 8.008 8.758 1.00 . A A . 270 GLY O 1 1
3 5136 1 1 97 ASN C C -3.385 9.088 5.520 1.00 . A A . 271 ASN C 1 1
3 5137 1 1 97 ASN CA C -3.384 9.780 6.879 1.00 . A A . 271 ASN CA 1 1
3 5138 1 1 97 ASN CB C -3.945 11.196 6.759 1.00 . A A . 271 ASN CB 1 1
3 5139 1 1 97 ASN CG C -3.070 12.090 5.899 1.00 . A A . 271 ASN CG 1 1
3 5140 1 1 97 ASN H H -1.395 10.471 7.154 1.00 . A A . 271 ASN H 1 1
3 5141 1 1 97 ASN HA H -3.993 9.206 7.563 1.00 . A A . 271 ASN HA 1 1
3 5142 1 1 97 ASN HB2 H -4.928 11.152 6.314 1.00 . A A . 271 ASN HB2 1 1
3 5143 1 1 97 ASN HB3 H -4.019 11.634 7.743 1.00 . A A . 271 ASN HB3 1 1
3 5144 1 1 97 ASN HD21 H -4.528 12.268 4.558 1.00 . A A . 271 ASN HD21 1 1
3 5145 1 1 97 ASN HD22 H -3.067 13.116 4.196 1.00 . A A . 271 ASN HD22 1 1
3 5146 1 1 97 ASN N N -2.042 9.794 7.442 1.00 . A A . 271 ASN N 1 1
3 5147 1 1 97 ASN ND2 N -3.610 12.537 4.771 1.00 . A A . 271 ASN ND2 1 1
3 5148 1 1 97 ASN O O -2.412 9.173 4.770 1.00 . A A . 271 ASN O 1 1
3 5149 1 1 97 ASN OD1 O -1.924 12.375 6.245 1.00 . A A . 271 ASN OD1 1 1
3 5150 1 1 98 PRO C C -4.219 8.511 2.707 1.00 . A A . 272 PRO C 1 1
3 5151 1 1 98 PRO CA C -4.598 7.661 3.919 1.00 . A A . 272 PRO CA 1 1
3 5152 1 1 98 PRO CB C -6.080 7.298 3.869 1.00 . A A . 272 PRO CB 1 1
3 5153 1 1 98 PRO CD C -5.677 8.221 6.032 1.00 . A A . 272 PRO CD 1 1
3 5154 1 1 98 PRO CG C -6.486 7.189 5.296 1.00 . A A . 272 PRO CG 1 1
3 5155 1 1 98 PRO HA H -4.007 6.761 3.924 1.00 . A A . 272 PRO HA 1 1
3 5156 1 1 98 PRO HB2 H -6.628 8.076 3.357 1.00 . A A . 272 PRO HB2 1 1
3 5157 1 1 98 PRO HB3 H -6.206 6.359 3.350 1.00 . A A . 272 PRO HB3 1 1
3 5158 1 1 98 PRO HD2 H -6.225 9.150 6.104 1.00 . A A . 272 PRO HD2 1 1
3 5159 1 1 98 PRO HD3 H -5.410 7.861 7.015 1.00 . A A . 272 PRO HD3 1 1
3 5160 1 1 98 PRO HG2 H -7.541 7.397 5.395 1.00 . A A . 272 PRO HG2 1 1
3 5161 1 1 98 PRO HG3 H -6.260 6.201 5.668 1.00 . A A . 272 PRO HG3 1 1
3 5162 1 1 98 PRO N N -4.477 8.384 5.188 1.00 . A A . 272 PRO N 1 1
3 5163 1 1 98 PRO O O -4.531 9.699 2.647 1.00 . A A . 272 PRO O 1 1
3 5164 1 1 99 VAL C C -3.741 7.785 -0.676 1.00 . A A . 273 VAL C 1 1
3 5165 1 1 99 VAL CA C -3.175 8.558 0.501 1.00 . A A . 273 VAL CA 1 1
3 5166 1 1 99 VAL CB C -1.647 8.614 0.360 1.00 . A A . 273 VAL CB 1 1
3 5167 1 1 99 VAL CG1 C -1.248 9.211 -0.977 1.00 . A A . 273 VAL CG1 1 1
3 5168 1 1 99 VAL CG2 C -1.025 9.369 1.519 1.00 . A A . 273 VAL CG2 1 1
3 5169 1 1 99 VAL H H -3.364 6.929 1.822 1.00 . A A . 273 VAL H 1 1
3 5170 1 1 99 VAL HA H -3.587 9.554 0.538 1.00 . A A . 273 VAL HA 1 1
3 5171 1 1 99 VAL HB H -1.276 7.599 0.387 1.00 . A A . 273 VAL HB 1 1
3 5172 1 1 99 VAL HG11 H -0.440 9.909 -0.833 1.00 . A A . 273 VAL HG11 1 1
3 5173 1 1 99 VAL HG12 H -2.095 9.722 -1.410 1.00 . A A . 273 VAL HG12 1 1
3 5174 1 1 99 VAL HG13 H -0.928 8.418 -1.639 1.00 . A A . 273 VAL HG13 1 1
3 5175 1 1 99 VAL HG21 H -1.155 10.429 1.371 1.00 . A A . 273 VAL HG21 1 1
3 5176 1 1 99 VAL HG22 H 0.029 9.136 1.572 1.00 . A A . 273 VAL HG22 1 1
3 5177 1 1 99 VAL HG23 H -1.506 9.068 2.438 1.00 . A A . 273 VAL HG23 1 1
3 5178 1 1 99 VAL N N -3.569 7.882 1.729 1.00 . A A . 273 VAL N 1 1
3 5179 1 1 99 VAL O O -3.674 6.559 -0.677 1.00 . A A . 273 VAL O 1 1
3 5180 1 1 100 GLU C C -3.805 7.365 -3.827 1.00 . A A . 274 GLU C 1 1
3 5181 1 1 100 GLU CA C -4.865 7.713 -2.791 1.00 . A A . 274 GLU CA 1 1
3 5182 1 1 100 GLU CB C -6.046 8.439 -3.433 1.00 . A A . 274 GLU CB 1 1
3 5183 1 1 100 GLU CD C -8.021 9.975 -3.112 1.00 . A A . 274 GLU CD 1 1
3 5184 1 1 100 GLU CG C -6.948 9.143 -2.435 1.00 . A A . 274 GLU CG 1 1
3 5185 1 1 100 GLU H H -4.358 9.436 -1.661 1.00 . A A . 274 GLU H 1 1
3 5186 1 1 100 GLU HA H -5.198 6.789 -2.355 1.00 . A A . 274 GLU HA 1 1
3 5187 1 1 100 GLU HB2 H -5.666 9.177 -4.123 1.00 . A A . 274 GLU HB2 1 1
3 5188 1 1 100 GLU HB3 H -6.640 7.722 -3.978 1.00 . A A . 274 GLU HB3 1 1
3 5189 1 1 100 GLU HG2 H -7.428 8.399 -1.815 1.00 . A A . 274 GLU HG2 1 1
3 5190 1 1 100 GLU HG3 H -6.346 9.791 -1.817 1.00 . A A . 274 GLU HG3 1 1
3 5191 1 1 100 GLU N N -4.306 8.457 -1.674 1.00 . A A . 274 GLU N 1 1
3 5192 1 1 100 GLU O O -2.999 8.201 -4.236 1.00 . A A . 274 GLU O 1 1
3 5193 1 1 100 GLU OE1 O -8.802 9.407 -3.902 1.00 . A A . 274 GLU OE1 1 1
3 5194 1 1 100 GLU OE2 O -8.076 11.195 -2.852 1.00 . A A . 274 GLU OE2 1 1
3 5195 1 1 101 LEU C C -3.545 5.547 -6.592 1.00 . A A . 275 LEU C 1 1
3 5196 1 1 101 LEU CA C -2.909 5.554 -5.205 1.00 . A A . 275 LEU CA 1 1
3 5197 1 1 101 LEU CB C -2.451 4.143 -4.796 1.00 . A A . 275 LEU CB 1 1
3 5198 1 1 101 LEU CD1 C -4.111 3.533 -2.998 1.00 . A A . 275 LEU CD1 1 1
3 5199 1 1 101 LEU CD2 C -4.622 3.066 -5.404 1.00 . A A . 275 LEU CD2 1 1
3 5200 1 1 101 LEU CG C -3.533 3.155 -4.355 1.00 . A A . 275 LEU CG 1 1
3 5201 1 1 101 LEU H H -4.502 5.511 -3.844 1.00 . A A . 275 LEU H 1 1
3 5202 1 1 101 LEU HA H -2.027 6.180 -5.227 1.00 . A A . 275 LEU HA 1 1
3 5203 1 1 101 LEU HB2 H -1.930 3.711 -5.634 1.00 . A A . 275 LEU HB2 1 1
3 5204 1 1 101 LEU HB3 H -1.747 4.248 -3.983 1.00 . A A . 275 LEU HB3 1 1
3 5205 1 1 101 LEU HD11 H -4.007 2.701 -2.319 1.00 . A A . 275 LEU HD11 1 1
3 5206 1 1 101 LEU HD12 H -5.158 3.779 -3.107 1.00 . A A . 275 LEU HD12 1 1
3 5207 1 1 101 LEU HD13 H -3.581 4.387 -2.603 1.00 . A A . 275 LEU HD13 1 1
3 5208 1 1 101 LEU HD21 H -5.022 2.064 -5.423 1.00 . A A . 275 LEU HD21 1 1
3 5209 1 1 101 LEU HD22 H -4.203 3.307 -6.373 1.00 . A A . 275 LEU HD22 1 1
3 5210 1 1 101 LEU HD23 H -5.405 3.764 -5.164 1.00 . A A . 275 LEU HD23 1 1
3 5211 1 1 101 LEU HG H -3.089 2.177 -4.255 1.00 . A A . 275 LEU HG 1 1
3 5212 1 1 101 LEU N N -3.831 6.102 -4.229 1.00 . A A . 275 LEU N 1 1
3 5213 1 1 101 LEU O O -4.752 5.735 -6.732 1.00 . A A . 275 LEU O 1 1
3 5214 1 1 102 ALA C C -2.565 4.271 -9.842 1.00 . A A . 276 ALA C 1 1
3 5215 1 1 102 ALA CA C -3.235 5.333 -8.982 1.00 . A A . 276 ALA CA 1 1
3 5216 1 1 102 ALA CB C -3.058 6.700 -9.625 1.00 . A A . 276 ALA CB 1 1
3 5217 1 1 102 ALA H H -1.782 5.200 -7.423 1.00 . A A . 276 ALA H 1 1
3 5218 1 1 102 ALA HA H -4.294 5.126 -8.931 1.00 . A A . 276 ALA HA 1 1
3 5219 1 1 102 ALA HB1 H -4.025 7.100 -9.890 1.00 . A A . 276 ALA HB1 1 1
3 5220 1 1 102 ALA HB2 H -2.453 6.602 -10.515 1.00 . A A . 276 ALA HB2 1 1
3 5221 1 1 102 ALA HB3 H -2.571 7.365 -8.929 1.00 . A A . 276 ALA HB3 1 1
3 5222 1 1 102 ALA N N -2.730 5.346 -7.612 1.00 . A A . 276 ALA N 1 1
3 5223 1 1 102 ALA O O -1.460 3.821 -9.551 1.00 . A A . 276 ALA O 1 1
3 5224 1 1 103 SER C C -1.384 3.393 -12.430 1.00 . A A . 277 SER C 1 1
3 5225 1 1 103 SER CA C -2.694 2.894 -11.838 1.00 . A A . 277 SER CA 1 1
3 5226 1 1 103 SER CB C -3.693 2.590 -12.956 1.00 . A A . 277 SER CB 1 1
3 5227 1 1 103 SER H H -4.113 4.283 -11.113 1.00 . A A . 277 SER H 1 1
3 5228 1 1 103 SER HA H -2.502 1.989 -11.281 1.00 . A A . 277 SER HA 1 1
3 5229 1 1 103 SER HB2 H -3.292 1.813 -13.591 1.00 . A A . 277 SER HB2 1 1
3 5230 1 1 103 SER HB3 H -4.624 2.256 -12.524 1.00 . A A . 277 SER HB3 1 1
3 5231 1 1 103 SER HG H -3.133 4.006 -14.188 1.00 . A A . 277 SER HG 1 1
3 5232 1 1 103 SER N N -3.237 3.885 -10.921 1.00 . A A . 277 SER N 1 1
3 5233 1 1 103 SER O O -1.302 4.518 -12.921 1.00 . A A . 277 SER O 1 1
3 5234 1 1 103 SER OG O -3.942 3.739 -13.746 1.00 . A A . 277 SER OG 1 1
3 5235 1 1 104 ASP C C 1.753 3.704 -11.837 1.00 . A A . 278 ASP C 1 1
3 5236 1 1 104 ASP CA C 0.974 2.881 -12.860 1.00 . A A . 278 ASP CA 1 1
3 5237 1 1 104 ASP CB C 0.901 3.627 -14.197 1.00 . A A . 278 ASP CB 1 1
3 5238 1 1 104 ASP CG C 0.058 2.890 -15.220 1.00 . A A . 278 ASP CG 1 1
3 5239 1 1 104 ASP H H -0.501 1.681 -11.934 1.00 . A A . 278 ASP H 1 1
3 5240 1 1 104 ASP HA H 1.498 1.950 -13.013 1.00 . A A . 278 ASP HA 1 1
3 5241 1 1 104 ASP HB2 H 0.474 4.604 -14.039 1.00 . A A . 278 ASP HB2 1 1
3 5242 1 1 104 ASP HB3 H 1.900 3.735 -14.594 1.00 . A A . 278 ASP HB3 1 1
3 5243 1 1 104 ASP N N -0.359 2.551 -12.356 1.00 . A A . 278 ASP N 1 1
3 5244 1 1 104 ASP O O 2.910 4.057 -12.072 1.00 . A A . 278 ASP O 1 1
3 5245 1 1 104 ASP OD1 O 0.164 1.646 -15.291 1.00 . A A . 278 ASP OD1 1 1
3 5246 1 1 104 ASP OD2 O -0.707 3.554 -15.949 1.00 . A A . 278 ASP OD2 1 1
3 5247 1 1 105 ASP C C 2.937 3.886 -9.079 1.00 . A A . 279 ASP C 1 1
3 5248 1 1 105 ASP CA C 1.820 4.747 -9.647 1.00 . A A . 279 ASP CA 1 1
3 5249 1 1 105 ASP CB C 0.842 5.153 -8.536 1.00 . A A . 279 ASP CB 1 1
3 5250 1 1 105 ASP CG C 0.295 6.552 -8.731 1.00 . A A . 279 ASP CG 1 1
3 5251 1 1 105 ASP H H 0.223 3.666 -10.541 1.00 . A A . 279 ASP H 1 1
3 5252 1 1 105 ASP HA H 2.247 5.630 -10.095 1.00 . A A . 279 ASP HA 1 1
3 5253 1 1 105 ASP HB2 H 0.019 4.462 -8.522 1.00 . A A . 279 ASP HB2 1 1
3 5254 1 1 105 ASP HB3 H 1.347 5.115 -7.585 1.00 . A A . 279 ASP HB3 1 1
3 5255 1 1 105 ASP N N 1.138 3.990 -10.691 1.00 . A A . 279 ASP N 1 1
3 5256 1 1 105 ASP O O 3.215 2.813 -9.613 1.00 . A A . 279 ASP O 1 1
3 5257 1 1 105 ASP OD1 O -0.073 6.893 -9.875 1.00 . A A . 279 ASP OD1 1 1
3 5258 1 1 105 ASP OD2 O 0.236 7.310 -7.739 1.00 . A A . 279 ASP OD2 1 1
3 5259 1 1 106 ILE C C 4.822 3.922 -5.927 1.00 . A A . 280 ILE C 1 1
3 5260 1 1 106 ILE CA C 4.590 3.507 -7.368 1.00 . A A . 280 ILE CA 1 1
3 5261 1 1 106 ILE CB C 5.920 3.591 -8.129 1.00 . A A . 280 ILE CB 1 1
3 5262 1 1 106 ILE CD1 C 7.411 5.593 -7.818 1.00 . A A . 280 ILE CD1 1 1
3 5263 1 1 106 ILE CG1 C 6.218 5.027 -8.541 1.00 . A A . 280 ILE CG1 1 1
3 5264 1 1 106 ILE CG2 C 5.900 2.678 -9.338 1.00 . A A . 280 ILE CG2 1 1
3 5265 1 1 106 ILE H H 3.270 5.145 -7.549 1.00 . A A . 280 ILE H 1 1
3 5266 1 1 106 ILE HA H 4.233 2.487 -7.418 1.00 . A A . 280 ILE HA 1 1
3 5267 1 1 106 ILE HB H 6.700 3.250 -7.468 1.00 . A A . 280 ILE HB 1 1
3 5268 1 1 106 ILE HD11 H 8.314 5.261 -8.308 1.00 . A A . 280 ILE HD11 1 1
3 5269 1 1 106 ILE HD12 H 7.405 5.239 -6.795 1.00 . A A . 280 ILE HD12 1 1
3 5270 1 1 106 ILE HD13 H 7.364 6.671 -7.829 1.00 . A A . 280 ILE HD13 1 1
3 5271 1 1 106 ILE HG12 H 6.422 5.062 -9.601 1.00 . A A . 280 ILE HG12 1 1
3 5272 1 1 106 ILE HG13 H 5.366 5.648 -8.317 1.00 . A A . 280 ILE HG13 1 1
3 5273 1 1 106 ILE HG21 H 6.872 2.224 -9.464 1.00 . A A . 280 ILE HG21 1 1
3 5274 1 1 106 ILE HG22 H 5.652 3.250 -10.219 1.00 . A A . 280 ILE HG22 1 1
3 5275 1 1 106 ILE HG23 H 5.161 1.907 -9.187 1.00 . A A . 280 ILE HG23 1 1
3 5276 1 1 106 ILE N N 3.550 4.312 -7.982 1.00 . A A . 280 ILE N 1 1
3 5277 1 1 106 ILE O O 5.105 5.086 -5.653 1.00 . A A . 280 ILE O 1 1
3 5278 1 1 107 ILE C C 6.267 2.766 -3.123 1.00 . A A . 281 ILE C 1 1
3 5279 1 1 107 ILE CA C 4.929 3.296 -3.604 1.00 . A A . 281 ILE CA 1 1
3 5280 1 1 107 ILE CB C 3.808 2.734 -2.700 1.00 . A A . 281 ILE CB 1 1
3 5281 1 1 107 ILE CD1 C 2.834 3.144 -0.367 1.00 . A A . 281 ILE CD1 1 1
3 5282 1 1 107 ILE CG1 C 3.458 3.753 -1.607 1.00 . A A . 281 ILE CG1 1 1
3 5283 1 1 107 ILE CG2 C 4.227 1.400 -2.089 1.00 . A A . 281 ILE CG2 1 1
3 5284 1 1 107 ILE H H 4.493 2.068 -5.272 1.00 . A A . 281 ILE H 1 1
3 5285 1 1 107 ILE HA H 4.930 4.371 -3.514 1.00 . A A . 281 ILE HA 1 1
3 5286 1 1 107 ILE HB H 2.940 2.559 -3.313 1.00 . A A . 281 ILE HB 1 1
3 5287 1 1 107 ILE HD11 H 2.183 2.333 -0.655 1.00 . A A . 281 ILE HD11 1 1
3 5288 1 1 107 ILE HD12 H 2.263 3.897 0.156 1.00 . A A . 281 ILE HD12 1 1
3 5289 1 1 107 ILE HD13 H 3.612 2.769 0.281 1.00 . A A . 281 ILE HD13 1 1
3 5290 1 1 107 ILE HG12 H 4.358 4.264 -1.301 1.00 . A A . 281 ILE HG12 1 1
3 5291 1 1 107 ILE HG13 H 2.762 4.473 -2.008 1.00 . A A . 281 ILE HG13 1 1
3 5292 1 1 107 ILE HG21 H 5.023 1.569 -1.373 1.00 . A A . 281 ILE HG21 1 1
3 5293 1 1 107 ILE HG22 H 4.578 0.743 -2.870 1.00 . A A . 281 ILE HG22 1 1
3 5294 1 1 107 ILE HG23 H 3.382 0.951 -1.590 1.00 . A A . 281 ILE HG23 1 1
3 5295 1 1 107 ILE N N 4.715 2.982 -5.006 1.00 . A A . 281 ILE N 1 1
3 5296 1 1 107 ILE O O 6.780 1.782 -3.647 1.00 . A A . 281 ILE O 1 1
3 5297 1 1 108 THR C C 7.888 3.132 0.033 1.00 . A A . 282 THR C 1 1
3 5298 1 1 108 THR CA C 8.038 2.962 -1.469 1.00 . A A . 282 THR CA 1 1
3 5299 1 1 108 THR CB C 9.246 3.764 -1.974 1.00 . A A . 282 THR CB 1 1
3 5300 1 1 108 THR CG2 C 10.531 2.964 -1.975 1.00 . A A . 282 THR CG2 1 1
3 5301 1 1 108 THR H H 6.300 4.132 -1.673 1.00 . A A . 282 THR H 1 1
3 5302 1 1 108 THR HA H 8.167 1.909 -1.660 1.00 . A A . 282 THR HA 1 1
3 5303 1 1 108 THR HB H 9.394 4.605 -1.313 1.00 . A A . 282 THR HB 1 1
3 5304 1 1 108 THR HG1 H 8.321 3.799 -3.706 1.00 . A A . 282 THR HG1 1 1
3 5305 1 1 108 THR HG21 H 11.362 3.618 -1.757 1.00 . A A . 282 THR HG21 1 1
3 5306 1 1 108 THR HG22 H 10.673 2.513 -2.945 1.00 . A A . 282 THR HG22 1 1
3 5307 1 1 108 THR HG23 H 10.475 2.190 -1.224 1.00 . A A . 282 THR HG23 1 1
3 5308 1 1 108 THR N N 6.791 3.391 -2.081 1.00 . A A . 282 THR N 1 1
3 5309 1 1 108 THR O O 7.562 4.216 0.506 1.00 . A A . 282 THR O 1 1
3 5310 1 1 108 THR OG1 O 9.039 4.268 -3.282 1.00 . A A . 282 THR OG1 1 1
3 5311 1 1 109 LEU C C 9.228 1.840 2.958 1.00 . A A . 283 LEU C 1 1
3 5312 1 1 109 LEU CA C 7.918 2.119 2.228 1.00 . A A . 283 LEU CA 1 1
3 5313 1 1 109 LEU CB C 6.826 1.149 2.696 1.00 . A A . 283 LEU CB 1 1
3 5314 1 1 109 LEU CD1 C 6.022 0.180 0.515 1.00 . A A . 283 LEU CD1 1 1
3 5315 1 1 109 LEU CD2 C 7.995 -0.835 1.683 1.00 . A A . 283 LEU CD2 1 1
3 5316 1 1 109 LEU CG C 6.657 -0.129 1.862 1.00 . A A . 283 LEU CG 1 1
3 5317 1 1 109 LEU H H 8.310 1.204 0.356 1.00 . A A . 283 LEU H 1 1
3 5318 1 1 109 LEU HA H 7.618 3.129 2.453 1.00 . A A . 283 LEU HA 1 1
3 5319 1 1 109 LEU HB2 H 7.054 0.854 3.703 1.00 . A A . 283 LEU HB2 1 1
3 5320 1 1 109 LEU HB3 H 5.884 1.676 2.699 1.00 . A A . 283 LEU HB3 1 1
3 5321 1 1 109 LEU HD11 H 6.774 0.141 -0.257 1.00 . A A . 283 LEU HD11 1 1
3 5322 1 1 109 LEU HD12 H 5.582 1.166 0.541 1.00 . A A . 283 LEU HD12 1 1
3 5323 1 1 109 LEU HD13 H 5.254 -0.550 0.305 1.00 . A A . 283 LEU HD13 1 1
3 5324 1 1 109 LEU HD21 H 8.374 -0.646 0.691 1.00 . A A . 283 LEU HD21 1 1
3 5325 1 1 109 LEU HD22 H 7.860 -1.897 1.819 1.00 . A A . 283 LEU HD22 1 1
3 5326 1 1 109 LEU HD23 H 8.699 -0.467 2.414 1.00 . A A . 283 LEU HD23 1 1
3 5327 1 1 109 LEU HG H 5.997 -0.802 2.390 1.00 . A A . 283 LEU HG 1 1
3 5328 1 1 109 LEU N N 8.081 2.054 0.782 1.00 . A A . 283 LEU N 1 1
3 5329 1 1 109 LEU O O 9.223 1.190 4.003 1.00 . A A . 283 LEU O 1 1
3 5330 1 1 110 GLY C C 12.818 2.639 2.394 1.00 . A A . 284 GLY C 1 1
3 5331 1 1 110 GLY CA C 11.609 2.069 3.106 1.00 . A A . 284 GLY CA 1 1
3 5332 1 1 110 GLY H H 10.321 2.835 1.595 1.00 . A A . 284 GLY H 1 1
3 5333 1 1 110 GLY HA2 H 11.558 2.501 4.093 1.00 . A A . 284 GLY HA2 1 1
3 5334 1 1 110 GLY HA3 H 11.736 1.001 3.204 1.00 . A A . 284 GLY HA3 1 1
3 5335 1 1 110 GLY N N 10.346 2.320 2.431 1.00 . A A . 284 GLY N 1 1
3 5336 1 1 110 GLY O O 12.909 3.845 2.170 1.00 . A A . 284 GLY O 1 1
3 5337 1 1 111 THR C C 14.888 2.026 -0.120 1.00 . A A . 285 THR C 1 1
3 5338 1 1 111 THR CA C 14.992 2.177 1.394 1.00 . A A . 285 THR CA 1 1
3 5339 1 1 111 THR CB C 16.190 1.377 1.920 1.00 . A A . 285 THR CB 1 1
3 5340 1 1 111 THR CG2 C 16.008 -0.125 1.844 1.00 . A A . 285 THR CG2 1 1
3 5341 1 1 111 THR H H 13.635 0.817 2.284 1.00 . A A . 285 THR H 1 1
3 5342 1 1 111 THR HA H 15.148 3.220 1.622 1.00 . A A . 285 THR HA 1 1
3 5343 1 1 111 THR HB H 16.352 1.637 2.957 1.00 . A A . 285 THR HB 1 1
3 5344 1 1 111 THR HG1 H 18.102 1.190 1.536 1.00 . A A . 285 THR HG1 1 1
3 5345 1 1 111 THR HG21 H 16.253 -0.467 0.849 1.00 . A A . 285 THR HG21 1 1
3 5346 1 1 111 THR HG22 H 14.984 -0.380 2.071 1.00 . A A . 285 THR HG22 1 1
3 5347 1 1 111 THR HG23 H 16.663 -0.603 2.558 1.00 . A A . 285 THR HG23 1 1
3 5348 1 1 111 THR N N 13.764 1.762 2.061 1.00 . A A . 285 THR N 1 1
3 5349 1 1 111 THR O O 15.171 2.970 -0.859 1.00 . A A . 285 THR O 1 1
3 5350 1 1 111 THR OG1 O 17.363 1.701 1.196 1.00 . A A . 285 THR OG1 1 1
3 5351 1 1 112 THR C C 13.151 -0.248 -2.358 1.00 . A A . 286 THR C 1 1
3 5352 1 1 112 THR CA C 14.367 0.612 -2.020 1.00 . A A . 286 THR CA 1 1
3 5353 1 1 112 THR CB C 15.637 -0.061 -2.557 1.00 . A A . 286 THR CB 1 1
3 5354 1 1 112 THR CG2 C 15.589 -1.581 -2.519 1.00 . A A . 286 THR CG2 1 1
3 5355 1 1 112 THR H H 14.278 0.121 0.037 1.00 . A A . 286 THR H 1 1
3 5356 1 1 112 THR HA H 14.255 1.575 -2.490 1.00 . A A . 286 THR HA 1 1
3 5357 1 1 112 THR HB H 16.475 0.256 -1.955 1.00 . A A . 286 THR HB 1 1
3 5358 1 1 112 THR HG1 H 16.817 0.244 -4.089 1.00 . A A . 286 THR HG1 1 1
3 5359 1 1 112 THR HG21 H 16.523 -1.980 -2.885 1.00 . A A . 286 THR HG21 1 1
3 5360 1 1 112 THR HG22 H 14.778 -1.935 -3.142 1.00 . A A . 286 THR HG22 1 1
3 5361 1 1 112 THR HG23 H 15.430 -1.909 -1.503 1.00 . A A . 286 THR HG23 1 1
3 5362 1 1 112 THR N N 14.490 0.845 -0.585 1.00 . A A . 286 THR N 1 1
3 5363 1 1 112 THR O O 12.928 -0.561 -3.526 1.00 . A A . 286 THR O 1 1
3 5364 1 1 112 THR OG1 O 15.881 0.327 -3.898 1.00 . A A . 286 THR OG1 1 1
3 5365 1 1 113 THR C C 10.086 -0.626 -2.258 1.00 . A A . 287 THR C 1 1
3 5366 1 1 113 THR CA C 11.180 -1.441 -1.591 1.00 . A A . 287 THR CA 1 1
3 5367 1 1 113 THR CB C 10.656 -2.018 -0.280 1.00 . A A . 287 THR CB 1 1
3 5368 1 1 113 THR CG2 C 9.521 -2.995 -0.483 1.00 . A A . 287 THR CG2 1 1
3 5369 1 1 113 THR H H 12.561 -0.343 -0.437 1.00 . A A . 287 THR H 1 1
3 5370 1 1 113 THR HA H 11.461 -2.253 -2.238 1.00 . A A . 287 THR HA 1 1
3 5371 1 1 113 THR HB H 10.290 -1.210 0.338 1.00 . A A . 287 THR HB 1 1
3 5372 1 1 113 THR HG1 H 12.285 -3.106 -0.196 1.00 . A A . 287 THR HG1 1 1
3 5373 1 1 113 THR HG21 H 9.238 -3.000 -1.528 1.00 . A A . 287 THR HG21 1 1
3 5374 1 1 113 THR HG22 H 8.675 -2.695 0.118 1.00 . A A . 287 THR HG22 1 1
3 5375 1 1 113 THR HG23 H 9.839 -3.984 -0.193 1.00 . A A . 287 THR HG23 1 1
3 5376 1 1 113 THR N N 12.364 -0.623 -1.354 1.00 . A A . 287 THR N 1 1
3 5377 1 1 113 THR O O 9.449 0.201 -1.612 1.00 . A A . 287 THR O 1 1
3 5378 1 1 113 THR OG1 O 11.686 -2.687 0.427 1.00 . A A . 287 THR OG1 1 1
3 5379 1 1 114 LYS C C 7.810 -0.982 -4.887 1.00 . A A . 288 LYS C 1 1
3 5380 1 1 114 LYS CA C 8.865 -0.078 -4.278 1.00 . A A . 288 LYS CA 1 1
3 5381 1 1 114 LYS CB C 9.528 0.750 -5.379 1.00 . A A . 288 LYS CB 1 1
3 5382 1 1 114 LYS CD C 9.397 2.864 -6.710 1.00 . A A . 288 LYS CD 1 1
3 5383 1 1 114 LYS CE C 10.694 3.653 -6.695 1.00 . A A . 288 LYS CE 1 1
3 5384 1 1 114 LYS CG C 9.133 2.212 -5.368 1.00 . A A . 288 LYS CG 1 1
3 5385 1 1 114 LYS H H 10.423 -1.487 -4.044 1.00 . A A . 288 LYS H 1 1
3 5386 1 1 114 LYS HA H 8.411 0.583 -3.563 1.00 . A A . 288 LYS HA 1 1
3 5387 1 1 114 LYS HB2 H 10.599 0.689 -5.261 1.00 . A A . 288 LYS HB2 1 1
3 5388 1 1 114 LYS HB3 H 9.258 0.335 -6.339 1.00 . A A . 288 LYS HB3 1 1
3 5389 1 1 114 LYS HD2 H 9.460 2.096 -7.466 1.00 . A A . 288 LYS HD2 1 1
3 5390 1 1 114 LYS HD3 H 8.581 3.533 -6.936 1.00 . A A . 288 LYS HD3 1 1
3 5391 1 1 114 LYS HE2 H 10.902 3.955 -5.679 1.00 . A A . 288 LYS HE2 1 1
3 5392 1 1 114 LYS HE3 H 11.491 3.017 -7.051 1.00 . A A . 288 LYS HE3 1 1
3 5393 1 1 114 LYS HG2 H 8.083 2.292 -5.143 1.00 . A A . 288 LYS HG2 1 1
3 5394 1 1 114 LYS HG3 H 9.708 2.723 -4.612 1.00 . A A . 288 LYS HG3 1 1
3 5395 1 1 114 LYS HZ1 H 10.205 4.621 -8.479 1.00 . A A . 288 LYS HZ1 1 1
3 5396 1 1 114 LYS HZ2 H 11.566 5.261 -7.704 1.00 . A A . 288 LYS HZ2 1 1
3 5397 1 1 114 LYS HZ3 H 10.019 5.587 -7.102 1.00 . A A . 288 LYS HZ3 1 1
3 5398 1 1 114 LYS N N 9.878 -0.837 -3.557 1.00 . A A . 288 LYS N 1 1
3 5399 1 1 114 LYS NZ N 10.616 4.866 -7.556 1.00 . A A . 288 LYS NZ 1 1
3 5400 1 1 114 LYS O O 8.130 -1.936 -5.592 1.00 . A A . 288 LYS O 1 1
3 5401 1 1 115 VAL C C 4.652 -0.748 -6.168 1.00 . A A . 289 VAL C 1 1
3 5402 1 1 115 VAL CA C 5.461 -1.498 -5.118 1.00 . A A . 289 VAL CA 1 1
3 5403 1 1 115 VAL CB C 4.504 -1.922 -3.987 1.00 . A A . 289 VAL CB 1 1
3 5404 1 1 115 VAL CG1 C 3.968 -3.304 -4.255 1.00 . A A . 289 VAL CG1 1 1
3 5405 1 1 115 VAL CG2 C 5.191 -1.880 -2.631 1.00 . A A . 289 VAL CG2 1 1
3 5406 1 1 115 VAL H H 6.332 0.058 -4.004 1.00 . A A . 289 VAL H 1 1
3 5407 1 1 115 VAL HA H 5.874 -2.394 -5.563 1.00 . A A . 289 VAL HA 1 1
3 5408 1 1 115 VAL HB H 3.671 -1.234 -3.967 1.00 . A A . 289 VAL HB 1 1
3 5409 1 1 115 VAL HG11 H 3.188 -3.525 -3.549 1.00 . A A . 289 VAL HG11 1 1
3 5410 1 1 115 VAL HG12 H 4.767 -4.020 -4.150 1.00 . A A . 289 VAL HG12 1 1
3 5411 1 1 115 VAL HG13 H 3.573 -3.348 -5.257 1.00 . A A . 289 VAL HG13 1 1
3 5412 1 1 115 VAL HG21 H 5.400 -0.855 -2.364 1.00 . A A . 289 VAL HG21 1 1
3 5413 1 1 115 VAL HG22 H 6.115 -2.433 -2.678 1.00 . A A . 289 VAL HG22 1 1
3 5414 1 1 115 VAL HG23 H 4.544 -2.320 -1.888 1.00 . A A . 289 VAL HG23 1 1
3 5415 1 1 115 VAL N N 6.549 -0.693 -4.601 1.00 . A A . 289 VAL N 1 1
3 5416 1 1 115 VAL O O 4.252 0.397 -5.955 1.00 . A A . 289 VAL O 1 1
3 5417 1 1 116 TYR C C 2.194 -0.806 -8.100 1.00 . A A . 290 TYR C 1 1
3 5418 1 1 116 TYR CA C 3.686 -0.772 -8.396 1.00 . A A . 290 TYR CA 1 1
3 5419 1 1 116 TYR CB C 3.978 -1.501 -9.710 1.00 . A A . 290 TYR CB 1 1
3 5420 1 1 116 TYR CD1 C 5.045 0.374 -11.017 1.00 . A A . 290 TYR CD1 1 1
3 5421 1 1 116 TYR CD2 C 3.118 -0.685 -11.936 1.00 . A A . 290 TYR CD2 1 1
3 5422 1 1 116 TYR CE1 C 5.111 1.215 -12.110 1.00 . A A . 290 TYR CE1 1 1
3 5423 1 1 116 TYR CE2 C 3.178 0.149 -13.034 1.00 . A A . 290 TYR CE2 1 1
3 5424 1 1 116 TYR CG C 4.049 -0.588 -10.910 1.00 . A A . 290 TYR CG 1 1
3 5425 1 1 116 TYR CZ C 4.175 1.098 -13.116 1.00 . A A . 290 TYR CZ 1 1
3 5426 1 1 116 TYR H H 4.791 -2.293 -7.434 1.00 . A A . 290 TYR H 1 1
3 5427 1 1 116 TYR HA H 4.005 0.256 -8.482 1.00 . A A . 290 TYR HA 1 1
3 5428 1 1 116 TYR HB2 H 4.925 -2.012 -9.626 1.00 . A A . 290 TYR HB2 1 1
3 5429 1 1 116 TYR HB3 H 3.199 -2.228 -9.889 1.00 . A A . 290 TYR HB3 1 1
3 5430 1 1 116 TYR HD1 H 5.779 0.461 -10.227 1.00 . A A . 290 TYR HD1 1 1
3 5431 1 1 116 TYR HD2 H 2.338 -1.430 -11.867 1.00 . A A . 290 TYR HD2 1 1
3 5432 1 1 116 TYR HE1 H 5.892 1.959 -12.172 1.00 . A A . 290 TYR HE1 1 1
3 5433 1 1 116 TYR HE2 H 2.445 0.058 -13.821 1.00 . A A . 290 TYR HE2 1 1
3 5434 1 1 116 TYR HH H 3.664 2.690 -14.065 1.00 . A A . 290 TYR HH 1 1
3 5435 1 1 116 TYR N N 4.430 -1.389 -7.310 1.00 . A A . 290 TYR N 1 1
3 5436 1 1 116 TYR O O 1.656 -1.831 -7.681 1.00 . A A . 290 TYR O 1 1
3 5437 1 1 116 TYR OH O 4.237 1.934 -14.208 1.00 . A A . 290 TYR OH 1 1
3 5438 1 1 117 VAL C C -0.702 0.338 -9.336 1.00 . A A . 291 VAL C 1 1
3 5439 1 1 117 VAL CA C 0.105 0.430 -8.049 1.00 . A A . 291 VAL CA 1 1
3 5440 1 1 117 VAL CB C -0.260 1.736 -7.307 1.00 . A A . 291 VAL CB 1 1
3 5441 1 1 117 VAL CG1 C -1.350 1.469 -6.279 1.00 . A A . 291 VAL CG1 1 1
3 5442 1 1 117 VAL CG2 C 0.964 2.350 -6.640 1.00 . A A . 291 VAL CG2 1 1
3 5443 1 1 117 VAL H H 2.020 1.113 -8.632 1.00 . A A . 291 VAL H 1 1
3 5444 1 1 117 VAL HA H -0.172 -0.399 -7.417 1.00 . A A . 291 VAL HA 1 1
3 5445 1 1 117 VAL HB H -0.644 2.442 -8.028 1.00 . A A . 291 VAL HB 1 1
3 5446 1 1 117 VAL HG11 H -2.252 1.988 -6.566 1.00 . A A . 291 VAL HG11 1 1
3 5447 1 1 117 VAL HG12 H -1.024 1.824 -5.310 1.00 . A A . 291 VAL HG12 1 1
3 5448 1 1 117 VAL HG13 H -1.546 0.410 -6.225 1.00 . A A . 291 VAL HG13 1 1
3 5449 1 1 117 VAL HG21 H 1.392 1.640 -5.949 1.00 . A A . 291 VAL HG21 1 1
3 5450 1 1 117 VAL HG22 H 0.675 3.243 -6.107 1.00 . A A . 291 VAL HG22 1 1
3 5451 1 1 117 VAL HG23 H 1.695 2.602 -7.393 1.00 . A A . 291 VAL HG23 1 1
3 5452 1 1 117 VAL N N 1.533 0.328 -8.307 1.00 . A A . 291 VAL N 1 1
3 5453 1 1 117 VAL O O -0.588 1.197 -10.214 1.00 . A A . 291 VAL O 1 1
3 5454 1 1 118 ARG C C -3.788 -1.197 -10.233 1.00 . A A . 292 ARG C 1 1
3 5455 1 1 118 ARG CA C -2.342 -0.923 -10.626 1.00 . A A . 292 ARG CA 1 1
3 5456 1 1 118 ARG CB C -1.791 -2.088 -11.450 1.00 . A A . 292 ARG CB 1 1
3 5457 1 1 118 ARG CD C -2.666 -1.151 -13.612 1.00 . A A . 292 ARG CD 1 1
3 5458 1 1 118 ARG CG C -1.455 -1.713 -12.884 1.00 . A A . 292 ARG CG 1 1
3 5459 1 1 118 ARG CZ C -3.909 -1.607 -15.690 1.00 . A A . 292 ARG CZ 1 1
3 5460 1 1 118 ARG H H -1.566 -1.354 -8.705 1.00 . A A . 292 ARG H 1 1
3 5461 1 1 118 ARG HA H -2.307 -0.023 -11.220 1.00 . A A . 292 ARG HA 1 1
3 5462 1 1 118 ARG HB2 H -0.894 -2.456 -10.978 1.00 . A A . 292 ARG HB2 1 1
3 5463 1 1 118 ARG HB3 H -2.526 -2.882 -11.472 1.00 . A A . 292 ARG HB3 1 1
3 5464 1 1 118 ARG HD2 H -3.554 -1.388 -13.045 1.00 . A A . 292 ARG HD2 1 1
3 5465 1 1 118 ARG HD3 H -2.561 -0.078 -13.684 1.00 . A A . 292 ARG HD3 1 1
3 5466 1 1 118 ARG HE H -2.028 -2.172 -15.336 1.00 . A A . 292 ARG HE 1 1
3 5467 1 1 118 ARG HG2 H -0.674 -0.968 -12.877 1.00 . A A . 292 ARG HG2 1 1
3 5468 1 1 118 ARG HG3 H -1.110 -2.595 -13.405 1.00 . A A . 292 ARG HG3 1 1
3 5469 1 1 118 ARG HH11 H -4.952 -0.573 -14.300 1.00 . A A . 292 ARG HH11 1 1
3 5470 1 1 118 ARG HH12 H -5.804 -0.909 -15.768 1.00 . A A . 292 ARG HH12 1 1
3 5471 1 1 118 ARG HH21 H -3.149 -2.614 -17.269 1.00 . A A . 292 ARG HH21 1 1
3 5472 1 1 118 ARG HH22 H -4.782 -2.068 -17.454 1.00 . A A . 292 ARG HH22 1 1
3 5473 1 1 118 ARG N N -1.516 -0.710 -9.443 1.00 . A A . 292 ARG N 1 1
3 5474 1 1 118 ARG NE N -2.803 -1.704 -14.957 1.00 . A A . 292 ARG NE 1 1
3 5475 1 1 118 ARG NH1 N -4.977 -0.977 -15.213 1.00 . A A . 292 ARG NH1 1 1
3 5476 1 1 118 ARG NH2 N -3.950 -2.140 -16.905 1.00 . A A . 292 ARG NH2 1 1
3 5477 1 1 118 ARG O O -4.056 -1.963 -9.309 1.00 . A A . 292 ARG O 1 1
3 5478 1 1 119 ILE C C -6.941 -0.972 -11.923 1.00 . A A . 293 ILE C 1 1
3 5479 1 1 119 ILE CA C -6.132 -0.746 -10.652 1.00 . A A . 293 ILE CA 1 1
3 5480 1 1 119 ILE CB C -6.712 0.462 -9.892 1.00 . A A . 293 ILE CB 1 1
3 5481 1 1 119 ILE CD1 C -6.141 2.209 -8.132 1.00 . A A . 293 ILE CD1 1 1
3 5482 1 1 119 ILE CG1 C -5.747 0.909 -8.792 1.00 . A A . 293 ILE CG1 1 1
3 5483 1 1 119 ILE CG2 C -8.069 0.113 -9.303 1.00 . A A . 293 ILE CG2 1 1
3 5484 1 1 119 ILE H H -4.444 0.038 -11.664 1.00 . A A . 293 ILE H 1 1
3 5485 1 1 119 ILE HA H -6.231 -1.617 -10.019 1.00 . A A . 293 ILE HA 1 1
3 5486 1 1 119 ILE HB H -6.847 1.271 -10.595 1.00 . A A . 293 ILE HB 1 1
3 5487 1 1 119 ILE HD11 H -6.529 2.008 -7.145 1.00 . A A . 293 ILE HD11 1 1
3 5488 1 1 119 ILE HD12 H -6.901 2.697 -8.724 1.00 . A A . 293 ILE HD12 1 1
3 5489 1 1 119 ILE HD13 H -5.276 2.850 -8.055 1.00 . A A . 293 ILE HD13 1 1
3 5490 1 1 119 ILE HG12 H -5.711 0.149 -8.027 1.00 . A A . 293 ILE HG12 1 1
3 5491 1 1 119 ILE HG13 H -4.762 1.035 -9.214 1.00 . A A . 293 ILE HG13 1 1
3 5492 1 1 119 ILE HG21 H -7.935 -0.344 -8.334 1.00 . A A . 293 ILE HG21 1 1
3 5493 1 1 119 ILE HG22 H -8.578 -0.579 -9.960 1.00 . A A . 293 ILE HG22 1 1
3 5494 1 1 119 ILE HG23 H -8.659 1.011 -9.201 1.00 . A A . 293 ILE HG23 1 1
3 5495 1 1 119 ILE N N -4.717 -0.564 -10.939 1.00 . A A . 293 ILE N 1 1
3 5496 1 1 119 ILE O O -6.665 -0.365 -12.957 1.00 . A A . 293 ILE O 1 1
3 5497 1 1 120 SER C C -10.160 -2.603 -12.582 1.00 . A A . 294 SER C 1 1
3 5498 1 1 120 SER CA C -8.769 -2.146 -13.009 1.00 . A A . 294 SER CA 1 1
3 5499 1 1 120 SER CB C -8.109 -3.222 -13.872 1.00 . A A . 294 SER CB 1 1
3 5500 1 1 120 SER H H -8.112 -2.312 -11.005 1.00 . A A . 294 SER H 1 1
3 5501 1 1 120 SER HA H -8.863 -1.241 -13.590 1.00 . A A . 294 SER HA 1 1
3 5502 1 1 120 SER HB2 H -8.291 -4.193 -13.434 1.00 . A A . 294 SER HB2 1 1
3 5503 1 1 120 SER HB3 H -8.529 -3.191 -14.866 1.00 . A A . 294 SER HB3 1 1
3 5504 1 1 120 SER HG H -6.385 -3.379 -14.789 1.00 . A A . 294 SER HG 1 1
3 5505 1 1 120 SER N N -7.936 -1.850 -11.851 1.00 . A A . 294 SER N 1 1
3 5506 1 1 120 SER O O -10.367 -3.020 -11.443 1.00 . A A . 294 SER O 1 1
3 5507 1 1 120 SER OG O -6.710 -3.018 -13.961 1.00 . A A . 294 SER OG 1 1
3 5508 1 1 121 SER C C -12.699 -4.390 -13.609 1.00 . A A . 295 SER C 1 1
3 5509 1 1 121 SER CA C -12.482 -2.926 -13.236 1.00 . A A . 295 SER CA 1 1
3 5510 1 1 121 SER CB C -13.455 -2.037 -14.013 1.00 . A A . 295 SER CB 1 1
3 5511 1 1 121 SER H H -10.878 -2.181 -14.399 1.00 . A A . 295 SER H 1 1
3 5512 1 1 121 SER HA H -12.661 -2.804 -12.179 1.00 . A A . 295 SER HA 1 1
3 5513 1 1 121 SER HB2 H -12.939 -1.151 -14.350 1.00 . A A . 295 SER HB2 1 1
3 5514 1 1 121 SER HB3 H -13.834 -2.580 -14.868 1.00 . A A . 295 SER HB3 1 1
3 5515 1 1 121 SER HG H -15.079 -2.415 -12.982 1.00 . A A . 295 SER HG 1 1
3 5516 1 1 121 SER N N -11.108 -2.522 -13.508 1.00 . A A . 295 SER N 1 1
3 5517 1 1 121 SER O O -11.805 -5.042 -14.150 1.00 . A A . 295 SER O 1 1
3 5518 1 1 121 SER OG O -14.548 -1.645 -13.200 1.00 . A A . 295 SER OG 1 1
3 5519 1 1 122 GLN C C -15.430 -6.373 -14.545 1.00 . A A . 296 GLN C 1 1
3 5520 1 1 122 GLN CA C -14.221 -6.290 -13.619 1.00 . A A . 296 GLN CA 1 1
3 5521 1 1 122 GLN CB C -14.501 -7.066 -12.331 1.00 . A A . 296 GLN CB 1 1
3 5522 1 1 122 GLN CD C -13.414 -9.207 -13.119 1.00 . A A . 296 GLN CD 1 1
3 5523 1 1 122 GLN CG C -14.663 -8.562 -12.548 1.00 . A A . 296 GLN CG 1 1
3 5524 1 1 122 GLN H H -14.563 -4.334 -12.884 1.00 . A A . 296 GLN H 1 1
3 5525 1 1 122 GLN HA H -13.371 -6.731 -14.118 1.00 . A A . 296 GLN HA 1 1
3 5526 1 1 122 GLN HB2 H -13.683 -6.910 -11.647 1.00 . A A . 296 GLN HB2 1 1
3 5527 1 1 122 GLN HB3 H -15.409 -6.689 -11.887 1.00 . A A . 296 GLN HB3 1 1
3 5528 1 1 122 GLN HE21 H -12.616 -9.329 -11.304 1.00 . A A . 296 GLN HE21 1 1
3 5529 1 1 122 GLN HE22 H -11.644 -9.944 -12.593 1.00 . A A . 296 GLN HE22 1 1
3 5530 1 1 122 GLN HG2 H -14.888 -9.028 -11.601 1.00 . A A . 296 GLN HG2 1 1
3 5531 1 1 122 GLN HG3 H -15.481 -8.727 -13.233 1.00 . A A . 296 GLN HG3 1 1
3 5532 1 1 122 GLN N N -13.890 -4.902 -13.314 1.00 . A A . 296 GLN N 1 1
3 5533 1 1 122 GLN NE2 N -12.462 -9.525 -12.250 1.00 . A A . 296 GLN NE2 1 1
3 5534 1 1 122 GLN O O -16.534 -5.970 -14.176 1.00 . A A . 296 GLN O 1 1
3 5535 1 1 122 GLN OE1 O -13.308 -9.416 -14.329 1.00 . A A . 296 GLN OE1 1 1
3 5536 1 1 123 ASN C C -17.073 -8.328 -16.486 1.00 . A A . 297 ASN C 1 1
3 5537 1 1 123 ASN CA C -16.294 -7.038 -16.720 1.00 . A A . 297 ASN CA 1 1
3 5538 1 1 123 ASN CB C -15.728 -7.017 -18.152 1.00 . A A . 297 ASN CB 1 1
3 5539 1 1 123 ASN CG C -15.223 -5.620 -18.522 1.00 . A A . 297 ASN CG 1 1
3 5540 1 1 123 ASN H H -14.315 -7.206 -15.982 1.00 . A A . 297 ASN H 1 1
3 5541 1 1 123 ASN HA H -16.962 -6.200 -16.593 1.00 . A A . 297 ASN HA 1 1
3 5542 1 1 123 ASN HB2 H -14.874 -7.734 -18.091 1.00 . A A . 297 ASN HB2 1 1
3 5543 1 1 123 ASN HB3 H -16.469 -7.327 -18.717 1.00 . A A . 297 ASN HB3 1 1
3 5544 1 1 123 ASN N N -15.217 -6.901 -15.746 1.00 . A A . 297 ASN N 1 1
3 5545 1 1 123 ASN ND2 N -16.150 -4.839 -19.071 1.00 . A A . 297 ASN ND2 1 1
3 5546 1 1 123 ASN O O -16.782 -9.358 -17.094 1.00 . A A . 297 ASN O 1 1
3 5547 1 1 123 ASN OD1 O -14.071 -5.275 -18.322 1.00 . A A . 297 ASN OD1 1 1
3 5548 1 1 124 GLU C C -19.880 -9.705 -16.415 1.00 . A A . 298 GLU C 1 1
3 5549 1 1 124 GLU CA C -18.886 -9.426 -15.293 1.00 . A A . 298 GLU CA 1 1
3 5550 1 1 124 GLU CB C -19.635 -9.210 -13.977 1.00 . A A . 298 GLU CB 1 1
3 5551 1 1 124 GLU CD C -19.630 -9.522 -11.471 1.00 . A A . 298 GLU CD 1 1
3 5552 1 1 124 GLU CG C -18.810 -9.550 -12.745 1.00 . A A . 298 GLU CG 1 1
3 5553 1 1 124 GLU H H -18.247 -7.412 -15.153 1.00 . A A . 298 GLU H 1 1
3 5554 1 1 124 GLU HA H -18.231 -10.276 -15.189 1.00 . A A . 298 GLU HA 1 1
3 5555 1 1 124 GLU HB2 H -19.930 -8.173 -13.908 1.00 . A A . 298 GLU HB2 1 1
3 5556 1 1 124 GLU HB3 H -20.519 -9.829 -13.972 1.00 . A A . 298 GLU HB3 1 1
3 5557 1 1 124 GLU HG2 H -18.397 -10.541 -12.868 1.00 . A A . 298 GLU HG2 1 1
3 5558 1 1 124 GLU HG3 H -18.006 -8.835 -12.656 1.00 . A A . 298 GLU HG3 1 1
3 5559 1 1 124 GLU N N -18.065 -8.263 -15.605 1.00 . A A . 298 GLU N 1 1
3 5560 1 1 124 GLU O O -20.691 -8.848 -16.767 1.00 . A A . 298 GLU O 1 1
3 5561 1 1 124 GLU OE1 O -19.890 -8.413 -10.957 1.00 . A A . 298 GLU OE1 1 1
3 5562 1 1 124 GLU OE2 O -20.011 -10.607 -10.985 1.00 . A A . 298 GLU OE2 1 1
4 5563 1 1 3 LEU C C -17.012 -10.312 -4.973 1.00 . A A . 177 LEU C 1 1
4 5564 1 1 3 LEU CA C -16.111 -10.654 -3.786 1.00 . A A . 177 LEU CA 1 1
4 5565 1 1 3 LEU CB C -14.721 -11.070 -4.272 1.00 . A A . 177 LEU CB 1 1
4 5566 1 1 3 LEU CD1 C -12.508 -12.080 -3.660 1.00 . A A . 177 LEU CD1 1 1
4 5567 1 1 3 LEU CD2 C -13.178 -9.870 -2.700 1.00 . A A . 177 LEU CD2 1 1
4 5568 1 1 3 LEU CG C -13.670 -11.230 -3.170 1.00 . A A . 177 LEU CG 1 1
4 5569 1 1 3 LEU H H -16.301 -12.607 -2.995 1.00 . A A . 177 LEU H 1 1
4 5570 1 1 3 LEU HA H -16.014 -9.782 -3.159 1.00 . A A . 177 LEU HA 1 1
4 5571 1 1 3 LEU HB2 H -14.812 -12.011 -4.796 1.00 . A A . 177 LEU HB2 1 1
4 5572 1 1 3 LEU HB3 H -14.368 -10.323 -4.969 1.00 . A A . 177 LEU HB3 1 1
4 5573 1 1 3 LEU HD11 H -12.635 -13.095 -3.316 1.00 . A A . 177 LEU HD11 1 1
4 5574 1 1 3 LEU HD12 H -11.582 -11.682 -3.272 1.00 . A A . 177 LEU HD12 1 1
4 5575 1 1 3 LEU HD13 H -12.483 -12.065 -4.739 1.00 . A A . 177 LEU HD13 1 1
4 5576 1 1 3 LEU HD21 H -13.994 -9.164 -2.724 1.00 . A A . 177 LEU HD21 1 1
4 5577 1 1 3 LEU HD22 H -12.387 -9.528 -3.351 1.00 . A A . 177 LEU HD22 1 1
4 5578 1 1 3 LEU HD23 H -12.803 -9.952 -1.690 1.00 . A A . 177 LEU HD23 1 1
4 5579 1 1 3 LEU HG H -14.118 -11.732 -2.323 1.00 . A A . 177 LEU HG 1 1
4 5580 1 1 3 LEU N N -16.701 -11.714 -2.979 1.00 . A A . 177 LEU N 1 1
4 5581 1 1 3 LEU O O -18.121 -10.834 -5.092 1.00 . A A . 177 LEU O 1 1
4 5582 1 1 4 GLY C C -17.698 -7.565 -6.991 1.00 . A A . 178 GLY C 1 1
4 5583 1 1 4 GLY CA C -17.313 -9.035 -7.007 1.00 . A A . 178 GLY CA 1 1
4 5584 1 1 4 GLY H H -15.645 -9.042 -5.702 1.00 . A A . 178 GLY H 1 1
4 5585 1 1 4 GLY HA2 H -16.736 -9.233 -7.898 1.00 . A A . 178 GLY HA2 1 1
4 5586 1 1 4 GLY HA3 H -18.215 -9.629 -7.038 1.00 . A A . 178 GLY HA3 1 1
4 5587 1 1 4 GLY N N -16.533 -9.429 -5.847 1.00 . A A . 178 GLY N 1 1
4 5588 1 1 4 GLY O O -18.726 -7.188 -6.428 1.00 . A A . 178 GLY O 1 1
4 5589 1 1 5 SER C C -16.041 -4.631 -8.552 1.00 . A A . 179 SER C 1 1
4 5590 1 1 5 SER CA C -17.112 -5.300 -7.694 1.00 . A A . 179 SER CA 1 1
4 5591 1 1 5 SER CB C -17.125 -4.684 -6.293 1.00 . A A . 179 SER CB 1 1
4 5592 1 1 5 SER H H -16.070 -7.106 -8.053 1.00 . A A . 179 SER H 1 1
4 5593 1 1 5 SER HA H -18.076 -5.147 -8.158 1.00 . A A . 179 SER HA 1 1
4 5594 1 1 5 SER HB2 H -16.516 -5.283 -5.632 1.00 . A A . 179 SER HB2 1 1
4 5595 1 1 5 SER HB3 H -16.725 -3.680 -6.339 1.00 . A A . 179 SER HB3 1 1
4 5596 1 1 5 SER HG H -18.794 -5.516 -5.696 1.00 . A A . 179 SER HG 1 1
4 5597 1 1 5 SER N N -16.869 -6.737 -7.621 1.00 . A A . 179 SER N 1 1
4 5598 1 1 5 SER O O -16.262 -4.337 -9.727 1.00 . A A . 179 SER O 1 1
4 5599 1 1 5 SER OG O -18.441 -4.627 -5.772 1.00 . A A . 179 SER OG 1 1
4 5600 1 1 6 SER C C -12.472 -4.583 -8.302 1.00 . A A . 180 SER C 1 1
4 5601 1 1 6 SER CA C -13.742 -3.826 -8.663 1.00 . A A . 180 SER CA 1 1
4 5602 1 1 6 SER CB C -13.607 -2.341 -8.322 1.00 . A A . 180 SER CB 1 1
4 5603 1 1 6 SER H H -14.753 -4.705 -7.029 1.00 . A A . 180 SER H 1 1
4 5604 1 1 6 SER HA H -13.918 -3.940 -9.723 1.00 . A A . 180 SER HA 1 1
4 5605 1 1 6 SER HB2 H -14.450 -2.034 -7.722 1.00 . A A . 180 SER HB2 1 1
4 5606 1 1 6 SER HB3 H -12.693 -2.183 -7.766 1.00 . A A . 180 SER HB3 1 1
4 5607 1 1 6 SER HG H -12.664 -1.283 -9.675 1.00 . A A . 180 SER HG 1 1
4 5608 1 1 6 SER N N -14.870 -4.426 -7.961 1.00 . A A . 180 SER N 1 1
4 5609 1 1 6 SER O O -12.544 -5.629 -7.658 1.00 . A A . 180 SER O 1 1
4 5610 1 1 6 SER OG O -13.569 -1.549 -9.496 1.00 . A A . 180 SER OG 1 1
4 5611 1 1 7 TRP C C -8.858 -3.886 -8.352 1.00 . A A . 181 TRP C 1 1
4 5612 1 1 7 TRP CA C -10.073 -4.806 -8.456 1.00 . A A . 181 TRP CA 1 1
4 5613 1 1 7 TRP CB C -9.811 -5.834 -9.557 1.00 . A A . 181 TRP CB 1 1
4 5614 1 1 7 TRP CD1 C -11.129 -8.017 -9.709 1.00 . A A . 181 TRP CD1 1 1
4 5615 1 1 7 TRP CD2 C -9.491 -8.050 -8.185 1.00 . A A . 181 TRP CD2 1 1
4 5616 1 1 7 TRP CE2 C -10.142 -9.297 -8.173 1.00 . A A . 181 TRP CE2 1 1
4 5617 1 1 7 TRP CE3 C -8.425 -7.843 -7.306 1.00 . A A . 181 TRP CE3 1 1
4 5618 1 1 7 TRP CG C -10.144 -7.242 -9.174 1.00 . A A . 181 TRP CG 1 1
4 5619 1 1 7 TRP CH2 C -8.718 -10.101 -6.475 1.00 . A A . 181 TRP CH2 1 1
4 5620 1 1 7 TRP CZ2 C -9.761 -10.329 -7.320 1.00 . A A . 181 TRP CZ2 1 1
4 5621 1 1 7 TRP CZ3 C -8.051 -8.876 -6.463 1.00 . A A . 181 TRP CZ3 1 1
4 5622 1 1 7 TRP H H -11.303 -3.286 -9.288 1.00 . A A . 181 TRP H 1 1
4 5623 1 1 7 TRP HA H -10.195 -5.328 -7.521 1.00 . A A . 181 TRP HA 1 1
4 5624 1 1 7 TRP HB2 H -10.402 -5.580 -10.422 1.00 . A A . 181 TRP HB2 1 1
4 5625 1 1 7 TRP HB3 H -8.768 -5.800 -9.820 1.00 . A A . 181 TRP HB3 1 1
4 5626 1 1 7 TRP HD1 H -11.802 -7.693 -10.489 1.00 . A A . 181 TRP HD1 1 1
4 5627 1 1 7 TRP HE1 H -11.742 -9.983 -9.330 1.00 . A A . 181 TRP HE1 1 1
4 5628 1 1 7 TRP HE3 H -7.893 -6.903 -7.280 1.00 . A A . 181 TRP HE3 1 1
4 5629 1 1 7 TRP HH2 H -8.391 -10.874 -5.797 1.00 . A A . 181 TRP HH2 1 1
4 5630 1 1 7 TRP HZ2 H -10.269 -11.279 -7.313 1.00 . A A . 181 TRP HZ2 1 1
4 5631 1 1 7 TRP HZ3 H -7.233 -8.740 -5.781 1.00 . A A . 181 TRP HZ3 1 1
4 5632 1 1 7 TRP N N -11.316 -4.098 -8.740 1.00 . A A . 181 TRP N 1 1
4 5633 1 1 7 TRP NE1 N -11.131 -9.253 -9.115 1.00 . A A . 181 TRP NE1 1 1
4 5634 1 1 7 TRP O O -8.606 -3.061 -9.227 1.00 . A A . 181 TRP O 1 1
4 5635 1 1 8 LEU C C -5.657 -4.338 -7.151 1.00 . A A . 182 LEU C 1 1
4 5636 1 1 8 LEU CA C -6.827 -3.359 -7.094 1.00 . A A . 182 LEU CA 1 1
4 5637 1 1 8 LEU CB C -6.807 -2.623 -5.743 1.00 . A A . 182 LEU CB 1 1
4 5638 1 1 8 LEU CD1 C -4.575 -1.542 -6.156 1.00 . A A . 182 LEU CD1 1 1
4 5639 1 1 8 LEU CD2 C -5.447 -1.686 -3.819 1.00 . A A . 182 LEU CD2 1 1
4 5640 1 1 8 LEU CG C -5.397 -2.368 -5.180 1.00 . A A . 182 LEU CG 1 1
4 5641 1 1 8 LEU H H -8.315 -4.815 -6.671 1.00 . A A . 182 LEU H 1 1
4 5642 1 1 8 LEU HA H -6.726 -2.641 -7.897 1.00 . A A . 182 LEU HA 1 1
4 5643 1 1 8 LEU HB2 H -7.304 -1.671 -5.864 1.00 . A A . 182 LEU HB2 1 1
4 5644 1 1 8 LEU HB3 H -7.357 -3.211 -5.025 1.00 . A A . 182 LEU HB3 1 1
4 5645 1 1 8 LEU HD11 H -5.234 -1.064 -6.866 1.00 . A A . 182 LEU HD11 1 1
4 5646 1 1 8 LEU HD12 H -3.889 -2.189 -6.681 1.00 . A A . 182 LEU HD12 1 1
4 5647 1 1 8 LEU HD13 H -4.020 -0.789 -5.616 1.00 . A A . 182 LEU HD13 1 1
4 5648 1 1 8 LEU HD21 H -6.008 -0.766 -3.894 1.00 . A A . 182 LEU HD21 1 1
4 5649 1 1 8 LEU HD22 H -4.440 -1.469 -3.488 1.00 . A A . 182 LEU HD22 1 1
4 5650 1 1 8 LEU HD23 H -5.922 -2.342 -3.104 1.00 . A A . 182 LEU HD23 1 1
4 5651 1 1 8 LEU HG H -4.901 -3.318 -5.055 1.00 . A A . 182 LEU HG 1 1
4 5652 1 1 8 LEU N N -8.073 -4.100 -7.300 1.00 . A A . 182 LEU N 1 1
4 5653 1 1 8 LEU O O -5.683 -5.363 -6.478 1.00 . A A . 182 LEU O 1 1
4 5654 1 1 9 PHE C C -2.182 -4.120 -7.777 1.00 . A A . 183 PHE C 1 1
4 5655 1 1 9 PHE CA C -3.464 -4.904 -8.040 1.00 . A A . 183 PHE CA 1 1
4 5656 1 1 9 PHE CB C -3.389 -5.571 -9.415 1.00 . A A . 183 PHE CB 1 1
4 5657 1 1 9 PHE CD1 C -5.515 -5.166 -10.682 1.00 . A A . 183 PHE CD1 1 1
4 5658 1 1 9 PHE CD2 C -5.154 -7.331 -9.748 1.00 . A A . 183 PHE CD2 1 1
4 5659 1 1 9 PHE CE1 C -6.727 -5.588 -11.197 1.00 . A A . 183 PHE CE1 1 1
4 5660 1 1 9 PHE CE2 C -6.369 -7.758 -10.256 1.00 . A A . 183 PHE CE2 1 1
4 5661 1 1 9 PHE CG C -4.715 -6.031 -9.955 1.00 . A A . 183 PHE CG 1 1
4 5662 1 1 9 PHE CZ C -7.154 -6.885 -10.981 1.00 . A A . 183 PHE CZ 1 1
4 5663 1 1 9 PHE H H -4.636 -3.199 -8.456 1.00 . A A . 183 PHE H 1 1
4 5664 1 1 9 PHE HA H -3.545 -5.666 -7.279 1.00 . A A . 183 PHE HA 1 1
4 5665 1 1 9 PHE HB2 H -2.974 -4.872 -10.123 1.00 . A A . 183 PHE HB2 1 1
4 5666 1 1 9 PHE HB3 H -2.742 -6.434 -9.351 1.00 . A A . 183 PHE HB3 1 1
4 5667 1 1 9 PHE HD1 H -5.184 -4.150 -10.848 1.00 . A A . 183 PHE HD1 1 1
4 5668 1 1 9 PHE HD2 H -4.540 -8.014 -9.180 1.00 . A A . 183 PHE HD2 1 1
4 5669 1 1 9 PHE HE1 H -7.343 -4.904 -11.762 1.00 . A A . 183 PHE HE1 1 1
4 5670 1 1 9 PHE HE2 H -6.706 -8.773 -10.086 1.00 . A A . 183 PHE HE2 1 1
4 5671 1 1 9 PHE HZ H -8.101 -7.216 -11.381 1.00 . A A . 183 PHE HZ 1 1
4 5672 1 1 9 PHE N N -4.630 -4.030 -7.938 1.00 . A A . 183 PHE N 1 1
4 5673 1 1 9 PHE O O -1.987 -3.017 -8.283 1.00 . A A . 183 PHE O 1 1
4 5674 1 1 10 LEU C C 1.060 -5.178 -6.708 1.00 . A A . 184 LEU C 1 1
4 5675 1 1 10 LEU CA C -0.045 -4.138 -6.576 1.00 . A A . 184 LEU CA 1 1
4 5676 1 1 10 LEU CB C -0.136 -3.644 -5.139 1.00 . A A . 184 LEU CB 1 1
4 5677 1 1 10 LEU CD1 C -2.302 -3.438 -3.880 1.00 . A A . 184 LEU CD1 1 1
4 5678 1 1 10 LEU CD2 C -0.904 -1.413 -4.317 1.00 . A A . 184 LEU CD2 1 1
4 5679 1 1 10 LEU CG C -1.350 -2.760 -4.854 1.00 . A A . 184 LEU CG 1 1
4 5680 1 1 10 LEU H H -1.567 -5.599 -6.601 1.00 . A A . 184 LEU H 1 1
4 5681 1 1 10 LEU HA H 0.185 -3.307 -7.221 1.00 . A A . 184 LEU HA 1 1
4 5682 1 1 10 LEU HB2 H -0.182 -4.506 -4.492 1.00 . A A . 184 LEU HB2 1 1
4 5683 1 1 10 LEU HB3 H 0.758 -3.085 -4.909 1.00 . A A . 184 LEU HB3 1 1
4 5684 1 1 10 LEU HD11 H -1.957 -4.437 -3.677 1.00 . A A . 184 LEU HD11 1 1
4 5685 1 1 10 LEU HD12 H -3.287 -3.481 -4.313 1.00 . A A . 184 LEU HD12 1 1
4 5686 1 1 10 LEU HD13 H -2.339 -2.876 -2.959 1.00 . A A . 184 LEU HD13 1 1
4 5687 1 1 10 LEU HD21 H -0.118 -1.563 -3.592 1.00 . A A . 184 LEU HD21 1 1
4 5688 1 1 10 LEU HD22 H -1.741 -0.919 -3.849 1.00 . A A . 184 LEU HD22 1 1
4 5689 1 1 10 LEU HD23 H -0.535 -0.809 -5.130 1.00 . A A . 184 LEU HD23 1 1
4 5690 1 1 10 LEU HG H -1.884 -2.592 -5.776 1.00 . A A . 184 LEU HG 1 1
4 5691 1 1 10 LEU N N -1.324 -4.721 -6.963 1.00 . A A . 184 LEU N 1 1
4 5692 1 1 10 LEU O O 0.808 -6.364 -6.513 1.00 . A A . 184 LEU O 1 1
4 5693 1 1 11 GLU C C 4.718 -5.187 -6.743 1.00 . A A . 185 GLU C 1 1
4 5694 1 1 11 GLU CA C 3.369 -5.705 -7.237 1.00 . A A . 185 GLU CA 1 1
4 5695 1 1 11 GLU CB C 3.493 -6.064 -8.719 1.00 . A A . 185 GLU CB 1 1
4 5696 1 1 11 GLU CD C 5.137 -7.024 -10.379 1.00 . A A . 185 GLU CD 1 1
4 5697 1 1 11 GLU CG C 4.524 -7.146 -8.998 1.00 . A A . 185 GLU CG 1 1
4 5698 1 1 11 GLU H H 2.432 -3.790 -7.222 1.00 . A A . 185 GLU H 1 1
4 5699 1 1 11 GLU HA H 3.088 -6.596 -6.706 1.00 . A A . 185 GLU HA 1 1
4 5700 1 1 11 GLU HB2 H 2.534 -6.411 -9.074 1.00 . A A . 185 GLU HB2 1 1
4 5701 1 1 11 GLU HB3 H 3.772 -5.178 -9.270 1.00 . A A . 185 GLU HB3 1 1
4 5702 1 1 11 GLU HG2 H 5.312 -7.072 -8.264 1.00 . A A . 185 GLU HG2 1 1
4 5703 1 1 11 GLU HG3 H 4.046 -8.111 -8.916 1.00 . A A . 185 GLU HG3 1 1
4 5704 1 1 11 GLU N N 2.276 -4.747 -7.061 1.00 . A A . 185 GLU N 1 1
4 5705 1 1 11 GLU O O 5.193 -4.145 -7.194 1.00 . A A . 185 GLU O 1 1
4 5706 1 1 11 GLU OE1 O 4.448 -7.356 -11.367 1.00 . A A . 185 GLU OE1 1 1
4 5707 1 1 11 GLU OE2 O 6.308 -6.597 -10.474 1.00 . A A . 185 GLU OE2 1 1
4 5708 1 1 12 VAL C C 7.681 -5.550 -6.485 1.00 . A A . 186 VAL C 1 1
4 5709 1 1 12 VAL CA C 6.673 -5.574 -5.338 1.00 . A A . 186 VAL CA 1 1
4 5710 1 1 12 VAL CB C 7.156 -6.564 -4.257 1.00 . A A . 186 VAL CB 1 1
4 5711 1 1 12 VAL CG1 C 8.380 -6.023 -3.535 1.00 . A A . 186 VAL CG1 1 1
4 5712 1 1 12 VAL CG2 C 6.037 -6.857 -3.268 1.00 . A A . 186 VAL CG2 1 1
4 5713 1 1 12 VAL H H 4.934 -6.774 -5.540 1.00 . A A . 186 VAL H 1 1
4 5714 1 1 12 VAL HA H 6.610 -4.588 -4.901 1.00 . A A . 186 VAL HA 1 1
4 5715 1 1 12 VAL HB H 7.435 -7.490 -4.739 1.00 . A A . 186 VAL HB 1 1
4 5716 1 1 12 VAL HG11 H 9.016 -5.507 -4.239 1.00 . A A . 186 VAL HG11 1 1
4 5717 1 1 12 VAL HG12 H 8.927 -6.844 -3.091 1.00 . A A . 186 VAL HG12 1 1
4 5718 1 1 12 VAL HG13 H 8.066 -5.338 -2.761 1.00 . A A . 186 VAL HG13 1 1
4 5719 1 1 12 VAL HG21 H 6.426 -7.438 -2.450 1.00 . A A . 186 VAL HG21 1 1
4 5720 1 1 12 VAL HG22 H 5.256 -7.413 -3.763 1.00 . A A . 186 VAL HG22 1 1
4 5721 1 1 12 VAL HG23 H 5.636 -5.928 -2.893 1.00 . A A . 186 VAL HG23 1 1
4 5722 1 1 12 VAL N N 5.352 -5.942 -5.848 1.00 . A A . 186 VAL N 1 1
4 5723 1 1 12 VAL O O 7.856 -6.549 -7.184 1.00 . A A . 186 VAL O 1 1
4 5724 1 1 13 ILE C C 10.696 -4.302 -7.450 1.00 . A A . 187 ILE C 1 1
4 5725 1 1 13 ILE CA C 9.216 -4.241 -7.845 1.00 . A A . 187 ILE CA 1 1
4 5726 1 1 13 ILE CB C 8.945 -2.917 -8.599 1.00 . A A . 187 ILE CB 1 1
4 5727 1 1 13 ILE CD1 C 9.139 -1.790 -10.874 1.00 . A A . 187 ILE CD1 1 1
4 5728 1 1 13 ILE CG1 C 9.306 -3.065 -10.077 1.00 . A A . 187 ILE CG1 1 1
4 5729 1 1 13 ILE CG2 C 9.720 -1.762 -7.973 1.00 . A A . 187 ILE CG2 1 1
4 5730 1 1 13 ILE H H 8.078 -3.612 -6.169 1.00 . A A . 187 ILE H 1 1
4 5731 1 1 13 ILE HA H 9.018 -5.050 -8.533 1.00 . A A . 187 ILE HA 1 1
4 5732 1 1 13 ILE HB H 7.892 -2.694 -8.515 1.00 . A A . 187 ILE HB 1 1
4 5733 1 1 13 ILE HD11 H 9.801 -1.809 -11.726 1.00 . A A . 187 ILE HD11 1 1
4 5734 1 1 13 ILE HD12 H 9.379 -0.941 -10.250 1.00 . A A . 187 ILE HD12 1 1
4 5735 1 1 13 ILE HD13 H 8.117 -1.707 -11.213 1.00 . A A . 187 ILE HD13 1 1
4 5736 1 1 13 ILE HG12 H 10.335 -3.377 -10.161 1.00 . A A . 187 ILE HG12 1 1
4 5737 1 1 13 ILE HG13 H 8.669 -3.818 -10.517 1.00 . A A . 187 ILE HG13 1 1
4 5738 1 1 13 ILE HG21 H 9.838 -1.936 -6.914 1.00 . A A . 187 ILE HG21 1 1
4 5739 1 1 13 ILE HG22 H 9.179 -0.839 -8.128 1.00 . A A . 187 ILE HG22 1 1
4 5740 1 1 13 ILE HG23 H 10.693 -1.691 -8.434 1.00 . A A . 187 ILE HG23 1 1
4 5741 1 1 13 ILE N N 8.291 -4.390 -6.724 1.00 . A A . 187 ILE N 1 1
4 5742 1 1 13 ILE O O 11.542 -4.592 -8.296 1.00 . A A . 187 ILE O 1 1
4 5743 1 1 14 ALA C C 12.602 -4.083 -4.262 1.00 . A A . 188 ALA C 1 1
4 5744 1 1 14 ALA CA C 12.434 -4.043 -5.779 1.00 . A A . 188 ALA CA 1 1
4 5745 1 1 14 ALA CB C 13.154 -2.834 -6.350 1.00 . A A . 188 ALA CB 1 1
4 5746 1 1 14 ALA H H 10.339 -3.781 -5.538 1.00 . A A . 188 ALA H 1 1
4 5747 1 1 14 ALA HA H 12.879 -4.931 -6.199 1.00 . A A . 188 ALA HA 1 1
4 5748 1 1 14 ALA HB1 H 12.650 -1.931 -6.024 1.00 . A A . 188 ALA HB1 1 1
4 5749 1 1 14 ALA HB2 H 13.141 -2.882 -7.428 1.00 . A A . 188 ALA HB2 1 1
4 5750 1 1 14 ALA HB3 H 14.176 -2.822 -6.001 1.00 . A A . 188 ALA HB3 1 1
4 5751 1 1 14 ALA N N 11.029 -4.018 -6.192 1.00 . A A . 188 ALA N 1 1
4 5752 1 1 14 ALA O O 12.655 -3.047 -3.611 1.00 . A A . 188 ALA O 1 1
4 5753 1 1 15 GLY C C 13.474 -6.841 -1.968 1.00 . A A . 189 GLY C 1 1
4 5754 1 1 15 GLY CA C 12.929 -5.460 -2.284 1.00 . A A . 189 GLY CA 1 1
4 5755 1 1 15 GLY H H 12.730 -6.074 -4.292 1.00 . A A . 189 GLY H 1 1
4 5756 1 1 15 GLY HA2 H 13.626 -4.712 -1.933 1.00 . A A . 189 GLY HA2 1 1
4 5757 1 1 15 GLY HA3 H 11.986 -5.329 -1.776 1.00 . A A . 189 GLY HA3 1 1
4 5758 1 1 15 GLY N N 12.728 -5.288 -3.715 1.00 . A A . 189 GLY N 1 1
4 5759 1 1 15 GLY O O 13.831 -7.581 -2.883 1.00 . A A . 189 GLY O 1 1
4 5760 1 1 16 PRO C C 12.935 -9.630 -0.467 1.00 . A A . 190 PRO C 1 1
4 5761 1 1 16 PRO CA C 14.021 -8.571 -0.309 1.00 . A A . 190 PRO CA 1 1
4 5762 1 1 16 PRO CB C 14.384 -8.394 1.159 1.00 . A A . 190 PRO CB 1 1
4 5763 1 1 16 PRO CD C 13.120 -6.458 0.496 1.00 . A A . 190 PRO CD 1 1
4 5764 1 1 16 PRO CG C 13.414 -7.382 1.659 1.00 . A A . 190 PRO CG 1 1
4 5765 1 1 16 PRO HA H 14.896 -8.854 -0.875 1.00 . A A . 190 PRO HA 1 1
4 5766 1 1 16 PRO HB2 H 14.278 -9.338 1.676 1.00 . A A . 190 PRO HB2 1 1
4 5767 1 1 16 PRO HB3 H 15.401 -8.042 1.245 1.00 . A A . 190 PRO HB3 1 1
4 5768 1 1 16 PRO HD2 H 12.065 -6.230 0.455 1.00 . A A . 190 PRO HD2 1 1
4 5769 1 1 16 PRO HD3 H 13.700 -5.552 0.579 1.00 . A A . 190 PRO HD3 1 1
4 5770 1 1 16 PRO HG2 H 12.509 -7.872 1.988 1.00 . A A . 190 PRO HG2 1 1
4 5771 1 1 16 PRO HG3 H 13.855 -6.832 2.474 1.00 . A A . 190 PRO HG3 1 1
4 5772 1 1 16 PRO N N 13.535 -7.242 -0.685 1.00 . A A . 190 PRO N 1 1
4 5773 1 1 16 PRO O O 12.919 -10.626 0.258 1.00 . A A . 190 PRO O 1 1
4 5774 1 1 17 ALA C C 10.363 -10.143 -3.061 1.00 . A A . 191 ALA C 1 1
4 5775 1 1 17 ALA CA C 10.953 -10.358 -1.672 1.00 . A A . 191 ALA CA 1 1
4 5776 1 1 17 ALA CB C 9.880 -10.232 -0.602 1.00 . A A . 191 ALA CB 1 1
4 5777 1 1 17 ALA H H 12.101 -8.616 -1.978 1.00 . A A . 191 ALA H 1 1
4 5778 1 1 17 ALA HA H 11.364 -11.355 -1.619 1.00 . A A . 191 ALA HA 1 1
4 5779 1 1 17 ALA HB1 H 10.276 -10.568 0.345 1.00 . A A . 191 ALA HB1 1 1
4 5780 1 1 17 ALA HB2 H 9.031 -10.841 -0.873 1.00 . A A . 191 ALA HB2 1 1
4 5781 1 1 17 ALA HB3 H 9.575 -9.200 -0.519 1.00 . A A . 191 ALA HB3 1 1
4 5782 1 1 17 ALA N N 12.032 -9.418 -1.420 1.00 . A A . 191 ALA N 1 1
4 5783 1 1 17 ALA O O 9.220 -10.514 -3.316 1.00 . A A . 191 ALA O 1 1
4 5784 1 1 18 ILE C C 9.889 -10.443 -5.878 1.00 . A A . 192 ILE C 1 1
4 5785 1 1 18 ILE CA C 10.701 -9.282 -5.320 1.00 . A A . 192 ILE CA 1 1
4 5786 1 1 18 ILE CB C 11.898 -9.030 -6.248 1.00 . A A . 192 ILE CB 1 1
4 5787 1 1 18 ILE CD1 C 13.613 -7.224 -6.761 1.00 . A A . 192 ILE CD1 1 1
4 5788 1 1 18 ILE CG1 C 12.714 -7.856 -5.726 1.00 . A A . 192 ILE CG1 1 1
4 5789 1 1 18 ILE CG2 C 11.419 -8.764 -7.669 1.00 . A A . 192 ILE CG2 1 1
4 5790 1 1 18 ILE H H 12.047 -9.273 -3.695 1.00 . A A . 192 ILE H 1 1
4 5791 1 1 18 ILE HA H 10.096 -8.387 -5.323 1.00 . A A . 192 ILE HA 1 1
4 5792 1 1 18 ILE HB H 12.513 -9.909 -6.253 1.00 . A A . 192 ILE HB 1 1
4 5793 1 1 18 ILE HD11 H 13.008 -6.818 -7.558 1.00 . A A . 192 ILE HD11 1 1
4 5794 1 1 18 ILE HD12 H 14.282 -7.971 -7.161 1.00 . A A . 192 ILE HD12 1 1
4 5795 1 1 18 ILE HD13 H 14.187 -6.431 -6.304 1.00 . A A . 192 ILE HD13 1 1
4 5796 1 1 18 ILE HG12 H 12.036 -7.096 -5.369 1.00 . A A . 192 ILE HG12 1 1
4 5797 1 1 18 ILE HG13 H 13.332 -8.194 -4.908 1.00 . A A . 192 ILE HG13 1 1
4 5798 1 1 18 ILE HG21 H 10.805 -7.877 -7.678 1.00 . A A . 192 ILE HG21 1 1
4 5799 1 1 18 ILE HG22 H 10.842 -9.606 -8.016 1.00 . A A . 192 ILE HG22 1 1
4 5800 1 1 18 ILE HG23 H 12.272 -8.621 -8.316 1.00 . A A . 192 ILE HG23 1 1
4 5801 1 1 18 ILE N N 11.145 -9.544 -3.956 1.00 . A A . 192 ILE N 1 1
4 5802 1 1 18 ILE O O 10.425 -11.519 -6.146 1.00 . A A . 192 ILE O 1 1
4 5803 1 1 19 GLY C C 6.453 -11.407 -5.748 1.00 . A A . 193 GLY C 1 1
4 5804 1 1 19 GLY CA C 7.732 -11.265 -6.547 1.00 . A A . 193 GLY CA 1 1
4 5805 1 1 19 GLY H H 8.217 -9.346 -5.794 1.00 . A A . 193 GLY H 1 1
4 5806 1 1 19 GLY HA2 H 7.478 -11.039 -7.572 1.00 . A A . 193 GLY HA2 1 1
4 5807 1 1 19 GLY HA3 H 8.266 -12.203 -6.518 1.00 . A A . 193 GLY HA3 1 1
4 5808 1 1 19 GLY N N 8.593 -10.222 -6.037 1.00 . A A . 193 GLY N 1 1
4 5809 1 1 19 GLY O O 5.675 -12.333 -5.980 1.00 . A A . 193 GLY O 1 1
4 5810 1 1 20 LEU C C 3.981 -9.548 -4.685 1.00 . A A . 194 LEU C 1 1
4 5811 1 1 20 LEU CA C 4.973 -10.502 -4.058 1.00 . A A . 194 LEU CA 1 1
4 5812 1 1 20 LEU CB C 5.186 -10.137 -2.587 1.00 . A A . 194 LEU CB 1 1
4 5813 1 1 20 LEU CD1 C 7.055 -9.359 -1.128 1.00 . A A . 194 LEU CD1 1 1
4 5814 1 1 20 LEU CD2 C 6.468 -11.792 -1.205 1.00 . A A . 194 LEU CD2 1 1
4 5815 1 1 20 LEU CG C 6.548 -10.495 -2.002 1.00 . A A . 194 LEU CG 1 1
4 5816 1 1 20 LEU H H 6.822 -9.725 -4.711 1.00 . A A . 194 LEU H 1 1
4 5817 1 1 20 LEU HA H 4.556 -11.496 -4.132 1.00 . A A . 194 LEU HA 1 1
4 5818 1 1 20 LEU HB2 H 5.043 -9.072 -2.483 1.00 . A A . 194 LEU HB2 1 1
4 5819 1 1 20 LEU HB3 H 4.427 -10.640 -2.004 1.00 . A A . 194 LEU HB3 1 1
4 5820 1 1 20 LEU HD11 H 6.246 -8.675 -0.922 1.00 . A A . 194 LEU HD11 1 1
4 5821 1 1 20 LEU HD12 H 7.846 -8.836 -1.642 1.00 . A A . 194 LEU HD12 1 1
4 5822 1 1 20 LEU HD13 H 7.429 -9.761 -0.202 1.00 . A A . 194 LEU HD13 1 1
4 5823 1 1 20 LEU HD21 H 5.481 -12.221 -1.312 1.00 . A A . 194 LEU HD21 1 1
4 5824 1 1 20 LEU HD22 H 6.662 -11.588 -0.163 1.00 . A A . 194 LEU HD22 1 1
4 5825 1 1 20 LEU HD23 H 7.204 -12.489 -1.580 1.00 . A A . 194 LEU HD23 1 1
4 5826 1 1 20 LEU HG H 7.249 -10.637 -2.805 1.00 . A A . 194 LEU HG 1 1
4 5827 1 1 20 LEU N N 6.199 -10.471 -4.831 1.00 . A A . 194 LEU N 1 1
4 5828 1 1 20 LEU O O 4.356 -8.596 -5.367 1.00 . A A . 194 LEU O 1 1
4 5829 1 1 21 GLN C C 0.443 -9.053 -4.144 1.00 . A A . 195 GLN C 1 1
4 5830 1 1 21 GLN CA C 1.658 -9.028 -5.036 1.00 . A A . 195 GLN CA 1 1
4 5831 1 1 21 GLN CB C 1.305 -9.559 -6.418 1.00 . A A . 195 GLN CB 1 1
4 5832 1 1 21 GLN CD C 1.607 -9.255 -8.905 1.00 . A A . 195 GLN CD 1 1
4 5833 1 1 21 GLN CG C 2.027 -8.812 -7.516 1.00 . A A . 195 GLN CG 1 1
4 5834 1 1 21 GLN H H 2.486 -10.619 -3.939 1.00 . A A . 195 GLN H 1 1
4 5835 1 1 21 GLN HA H 1.995 -8.007 -5.143 1.00 . A A . 195 GLN HA 1 1
4 5836 1 1 21 GLN HB2 H 1.575 -10.603 -6.475 1.00 . A A . 195 GLN HB2 1 1
4 5837 1 1 21 GLN HB3 H 0.242 -9.456 -6.577 1.00 . A A . 195 GLN HB3 1 1
4 5838 1 1 21 GLN HE21 H 2.037 -11.144 -8.458 1.00 . A A . 195 GLN HE21 1 1
4 5839 1 1 21 GLN HE22 H 1.436 -10.867 -10.054 1.00 . A A . 195 GLN HE22 1 1
4 5840 1 1 21 GLN HG2 H 1.806 -7.762 -7.406 1.00 . A A . 195 GLN HG2 1 1
4 5841 1 1 21 GLN HG3 H 3.095 -8.972 -7.404 1.00 . A A . 195 GLN HG3 1 1
4 5842 1 1 21 GLN N N 2.718 -9.831 -4.473 1.00 . A A . 195 GLN N 1 1
4 5843 1 1 21 GLN NE2 N 1.703 -10.553 -9.165 1.00 . A A . 195 GLN NE2 1 1
4 5844 1 1 21 GLN O O 0.181 -10.049 -3.469 1.00 . A A . 195 GLN O 1 1
4 5845 1 1 21 GLN OE1 O 1.199 -8.440 -9.732 1.00 . A A . 195 GLN OE1 1 1
4 5846 1 1 22 HIS C C -2.636 -7.238 -4.080 1.00 . A A . 196 HIS C 1 1
4 5847 1 1 22 HIS CA C -1.505 -7.902 -3.318 1.00 . A A . 196 HIS CA 1 1
4 5848 1 1 22 HIS CB C -1.237 -7.154 -2.012 1.00 . A A . 196 HIS CB 1 1
4 5849 1 1 22 HIS CD2 C 0.811 -5.741 -2.708 1.00 . A A . 196 HIS CD2 1 1
4 5850 1 1 22 HIS CE1 C 0.089 -3.774 -2.070 1.00 . A A . 196 HIS CE1 1 1
4 5851 1 1 22 HIS CG C -0.421 -5.914 -2.186 1.00 . A A . 196 HIS CG 1 1
4 5852 1 1 22 HIS H H -0.076 -7.184 -4.701 1.00 . A A . 196 HIS H 1 1
4 5853 1 1 22 HIS HA H -1.805 -8.914 -3.093 1.00 . A A . 196 HIS HA 1 1
4 5854 1 1 22 HIS HB2 H -2.180 -6.871 -1.570 1.00 . A A . 196 HIS HB2 1 1
4 5855 1 1 22 HIS HB3 H -0.711 -7.808 -1.332 1.00 . A A . 196 HIS HB3 1 1
4 5856 1 1 22 HIS HD1 H -1.710 -4.456 -1.375 1.00 . A A . 196 HIS HD1 1 1
4 5857 1 1 22 HIS HD2 H 1.443 -6.513 -3.115 1.00 . A A . 196 HIS HD2 1 1
4 5858 1 1 22 HIS HE1 H 0.034 -2.714 -1.870 1.00 . A A . 196 HIS HE1 1 1
4 5859 1 1 22 HIS HE2 H 1.865 -3.960 -3.064 1.00 . A A . 196 HIS HE2 1 1
4 5860 1 1 22 HIS N N -0.308 -7.966 -4.139 1.00 . A A . 196 HIS N 1 1
4 5861 1 1 22 HIS ND1 N -0.847 -4.662 -1.793 1.00 . A A . 196 HIS ND1 1 1
4 5862 1 1 22 HIS NE2 N 1.107 -4.401 -2.626 1.00 . A A . 196 HIS NE2 1 1
4 5863 1 1 22 HIS O O -2.458 -6.194 -4.705 1.00 . A A . 196 HIS O 1 1
4 5864 1 1 23 ALA C C -6.233 -7.681 -3.942 1.00 . A A . 197 ALA C 1 1
4 5865 1 1 23 ALA CA C -4.967 -7.356 -4.720 1.00 . A A . 197 ALA CA 1 1
4 5866 1 1 23 ALA CB C -5.036 -7.932 -6.129 1.00 . A A . 197 ALA CB 1 1
4 5867 1 1 23 ALA H H -3.866 -8.701 -3.526 1.00 . A A . 197 ALA H 1 1
4 5868 1 1 23 ALA HA H -4.866 -6.284 -4.798 1.00 . A A . 197 ALA HA 1 1
4 5869 1 1 23 ALA HB1 H -4.164 -7.626 -6.686 1.00 . A A . 197 ALA HB1 1 1
4 5870 1 1 23 ALA HB2 H -5.925 -7.568 -6.622 1.00 . A A . 197 ALA HB2 1 1
4 5871 1 1 23 ALA HB3 H -5.070 -9.010 -6.075 1.00 . A A . 197 ALA HB3 1 1
4 5872 1 1 23 ALA N N -3.797 -7.866 -4.033 1.00 . A A . 197 ALA N 1 1
4 5873 1 1 23 ALA O O -6.205 -8.449 -2.982 1.00 . A A . 197 ALA O 1 1
4 5874 1 1 24 VAL C C -9.742 -6.561 -4.423 1.00 . A A . 198 VAL C 1 1
4 5875 1 1 24 VAL CA C -8.624 -7.315 -3.705 1.00 . A A . 198 VAL CA 1 1
4 5876 1 1 24 VAL CB C -8.560 -6.876 -2.226 1.00 . A A . 198 VAL CB 1 1
4 5877 1 1 24 VAL CG1 C -7.983 -5.475 -2.109 1.00 . A A . 198 VAL CG1 1 1
4 5878 1 1 24 VAL CG2 C -9.934 -6.951 -1.573 1.00 . A A . 198 VAL CG2 1 1
4 5879 1 1 24 VAL H H -7.303 -6.484 -5.135 1.00 . A A . 198 VAL H 1 1
4 5880 1 1 24 VAL HA H -8.834 -8.375 -3.738 1.00 . A A . 198 VAL HA 1 1
4 5881 1 1 24 VAL HB H -7.902 -7.553 -1.702 1.00 . A A . 198 VAL HB 1 1
4 5882 1 1 24 VAL HG11 H -8.771 -4.752 -2.245 1.00 . A A . 198 VAL HG11 1 1
4 5883 1 1 24 VAL HG12 H -7.229 -5.330 -2.867 1.00 . A A . 198 VAL HG12 1 1
4 5884 1 1 24 VAL HG13 H -7.542 -5.348 -1.132 1.00 . A A . 198 VAL HG13 1 1
4 5885 1 1 24 VAL HG21 H -9.829 -6.834 -0.504 1.00 . A A . 198 VAL HG21 1 1
4 5886 1 1 24 VAL HG22 H -10.384 -7.908 -1.787 1.00 . A A . 198 VAL HG22 1 1
4 5887 1 1 24 VAL HG23 H -10.560 -6.163 -1.961 1.00 . A A . 198 VAL HG23 1 1
4 5888 1 1 24 VAL N N -7.345 -7.089 -4.362 1.00 . A A . 198 VAL N 1 1
4 5889 1 1 24 VAL O O -9.500 -5.587 -5.130 1.00 . A A . 198 VAL O 1 1
4 5890 1 1 25 ASN C C -12.768 -5.367 -3.943 1.00 . A A . 199 ASN C 1 1
4 5891 1 1 25 ASN CA C -12.152 -6.435 -4.840 1.00 . A A . 199 ASN CA 1 1
4 5892 1 1 25 ASN CB C -13.201 -7.509 -5.126 1.00 . A A . 199 ASN CB 1 1
4 5893 1 1 25 ASN CG C -12.697 -8.583 -6.067 1.00 . A A . 199 ASN CG 1 1
4 5894 1 1 25 ASN H H -11.093 -7.828 -3.662 1.00 . A A . 199 ASN H 1 1
4 5895 1 1 25 ASN HA H -11.883 -5.966 -5.772 1.00 . A A . 199 ASN HA 1 1
4 5896 1 1 25 ASN HB2 H -13.490 -7.976 -4.199 1.00 . A A . 199 ASN HB2 1 1
4 5897 1 1 25 ASN HB3 H -14.067 -7.043 -5.574 1.00 . A A . 199 ASN HB3 1 1
4 5898 1 1 25 ASN HD21 H -14.084 -8.094 -7.405 1.00 . A A . 199 ASN HD21 1 1
4 5899 1 1 25 ASN HD22 H -13.034 -9.388 -7.854 1.00 . A A . 199 ASN HD22 1 1
4 5900 1 1 25 ASN N N -10.969 -7.038 -4.231 1.00 . A A . 199 ASN N 1 1
4 5901 1 1 25 ASN ND2 N -13.335 -8.699 -7.226 1.00 . A A . 199 ASN ND2 1 1
4 5902 1 1 25 ASN O O -12.712 -5.453 -2.718 1.00 . A A . 199 ASN O 1 1
4 5903 1 1 25 ASN OD1 O -11.745 -9.299 -5.757 1.00 . A A . 199 ASN OD1 1 1
4 5904 1 1 26 SER C C -15.137 -3.673 -2.973 1.00 . A A . 200 SER C 1 1
4 5905 1 1 26 SER CA C -13.981 -3.232 -3.872 1.00 . A A . 200 SER CA 1 1
4 5906 1 1 26 SER CB C -14.464 -2.180 -4.874 1.00 . A A . 200 SER CB 1 1
4 5907 1 1 26 SER H H -13.336 -4.346 -5.564 1.00 . A A . 200 SER H 1 1
4 5908 1 1 26 SER HA H -13.231 -2.787 -3.244 1.00 . A A . 200 SER HA 1 1
4 5909 1 1 26 SER HB2 H -15.237 -2.604 -5.497 1.00 . A A . 200 SER HB2 1 1
4 5910 1 1 26 SER HB3 H -14.859 -1.329 -4.339 1.00 . A A . 200 SER HB3 1 1
4 5911 1 1 26 SER HG H -12.645 -1.512 -5.154 1.00 . A A . 200 SER HG 1 1
4 5912 1 1 26 SER N N -13.349 -4.352 -4.582 1.00 . A A . 200 SER N 1 1
4 5913 1 1 26 SER O O -15.685 -2.867 -2.224 1.00 . A A . 200 SER O 1 1
4 5914 1 1 26 SER OG O -13.401 -1.741 -5.699 1.00 . A A . 200 SER OG 1 1
4 5915 1 1 27 THR C C -16.033 -6.264 -1.034 1.00 . A A . 201 THR C 1 1
4 5916 1 1 27 THR CA C -16.580 -5.476 -2.220 1.00 . A A . 201 THR CA 1 1
4 5917 1 1 27 THR CB C -17.484 -6.366 -3.071 1.00 . A A . 201 THR CB 1 1
4 5918 1 1 27 THR CG2 C -16.768 -7.555 -3.663 1.00 . A A . 201 THR CG2 1 1
4 5919 1 1 27 THR H H -15.030 -5.550 -3.644 1.00 . A A . 201 THR H 1 1
4 5920 1 1 27 THR HA H -17.176 -4.665 -1.836 1.00 . A A . 201 THR HA 1 1
4 5921 1 1 27 THR HB H -17.881 -5.781 -3.889 1.00 . A A . 201 THR HB 1 1
4 5922 1 1 27 THR HG1 H -18.255 -7.191 -1.469 1.00 . A A . 201 THR HG1 1 1
4 5923 1 1 27 THR HG21 H -17.350 -8.445 -3.485 1.00 . A A . 201 THR HG21 1 1
4 5924 1 1 27 THR HG22 H -15.798 -7.657 -3.200 1.00 . A A . 201 THR HG22 1 1
4 5925 1 1 27 THR HG23 H -16.649 -7.408 -4.726 1.00 . A A . 201 THR HG23 1 1
4 5926 1 1 27 THR N N -15.500 -4.944 -3.039 1.00 . A A . 201 THR N 1 1
4 5927 1 1 27 THR O O -16.641 -7.233 -0.578 1.00 . A A . 201 THR O 1 1
4 5928 1 1 27 THR OG1 O -18.574 -6.856 -2.309 1.00 . A A . 201 THR OG1 1 1
4 5929 1 1 28 SER C C -14.254 -5.571 1.824 1.00 . A A . 202 SER C 1 1
4 5930 1 1 28 SER CA C -14.216 -6.472 0.588 1.00 . A A . 202 SER CA 1 1
4 5931 1 1 28 SER CB C -12.771 -6.806 0.221 1.00 . A A . 202 SER CB 1 1
4 5932 1 1 28 SER H H -14.446 -5.052 -0.958 1.00 . A A . 202 SER H 1 1
4 5933 1 1 28 SER HA H -14.745 -7.385 0.806 1.00 . A A . 202 SER HA 1 1
4 5934 1 1 28 SER HB2 H -12.285 -7.267 1.065 1.00 . A A . 202 SER HB2 1 1
4 5935 1 1 28 SER HB3 H -12.771 -7.489 -0.614 1.00 . A A . 202 SER HB3 1 1
4 5936 1 1 28 SER HG H -12.451 -4.870 0.258 1.00 . A A . 202 SER HG 1 1
4 5937 1 1 28 SER N N -14.874 -5.830 -0.544 1.00 . A A . 202 SER N 1 1
4 5938 1 1 28 SER O O -13.958 -4.379 1.742 1.00 . A A . 202 SER O 1 1
4 5939 1 1 28 SER OG O -12.047 -5.641 -0.143 1.00 . A A . 202 SER OG 1 1
4 5940 1 1 29 SER C C -13.409 -5.298 4.964 1.00 . A A . 203 SER C 1 1
4 5941 1 1 29 SER CA C -14.741 -5.387 4.206 1.00 . A A . 203 SER CA 1 1
4 5942 1 1 29 SER CB C -15.814 -6.001 5.109 1.00 . A A . 203 SER CB 1 1
4 5943 1 1 29 SER H H -14.884 -7.090 2.958 1.00 . A A . 203 SER H 1 1
4 5944 1 1 29 SER HA H -15.048 -4.385 3.947 1.00 . A A . 203 SER HA 1 1
4 5945 1 1 29 SER HB2 H -15.555 -7.027 5.329 1.00 . A A . 203 SER HB2 1 1
4 5946 1 1 29 SER HB3 H -15.871 -5.439 6.030 1.00 . A A . 203 SER HB3 1 1
4 5947 1 1 29 SER HG H -17.000 -6.286 3.576 1.00 . A A . 203 SER HG 1 1
4 5948 1 1 29 SER N N -14.640 -6.143 2.961 1.00 . A A . 203 SER N 1 1
4 5949 1 1 29 SER O O -12.699 -4.298 4.860 1.00 . A A . 203 SER O 1 1
4 5950 1 1 29 SER OG O -17.084 -5.978 4.481 1.00 . A A . 203 SER OG 1 1
4 5951 1 1 30 SER C C -10.746 -7.162 5.980 1.00 . A A . 204 SER C 1 1
4 5952 1 1 30 SER CA C -11.871 -6.314 6.571 1.00 . A A . 204 SER CA 1 1
4 5953 1 1 30 SER CB C -12.177 -6.792 7.991 1.00 . A A . 204 SER CB 1 1
4 5954 1 1 30 SER H H -13.710 -7.081 5.838 1.00 . A A . 204 SER H 1 1
4 5955 1 1 30 SER HA H -11.530 -5.291 6.626 1.00 . A A . 204 SER HA 1 1
4 5956 1 1 30 SER HB2 H -13.230 -6.659 8.195 1.00 . A A . 204 SER HB2 1 1
4 5957 1 1 30 SER HB3 H -11.924 -7.838 8.078 1.00 . A A . 204 SER HB3 1 1
4 5958 1 1 30 SER HG H -12.021 -5.726 9.628 1.00 . A A . 204 SER HG 1 1
4 5959 1 1 30 SER N N -13.095 -6.323 5.763 1.00 . A A . 204 SER N 1 1
4 5960 1 1 30 SER O O -9.823 -7.552 6.698 1.00 . A A . 204 SER O 1 1
4 5961 1 1 30 SER OG O -11.431 -6.060 8.949 1.00 . A A . 204 SER OG 1 1
4 5962 1 1 31 LYS C C -8.993 -7.363 3.003 1.00 . A A . 205 LYS C 1 1
4 5963 1 1 31 LYS CA C -9.739 -8.209 4.035 1.00 . A A . 205 LYS CA 1 1
4 5964 1 1 31 LYS CB C -10.299 -9.474 3.374 1.00 . A A . 205 LYS CB 1 1
4 5965 1 1 31 LYS CD C -12.690 -10.152 2.979 1.00 . A A . 205 LYS CD 1 1
4 5966 1 1 31 LYS CE C -13.980 -9.374 3.174 1.00 . A A . 205 LYS CE 1 1
4 5967 1 1 31 LYS CG C -11.552 -9.242 2.541 1.00 . A A . 205 LYS CG 1 1
4 5968 1 1 31 LYS H H -11.537 -7.077 4.146 1.00 . A A . 205 LYS H 1 1
4 5969 1 1 31 LYS HA H -9.036 -8.501 4.801 1.00 . A A . 205 LYS HA 1 1
4 5970 1 1 31 LYS HB2 H -9.540 -9.892 2.730 1.00 . A A . 205 LYS HB2 1 1
4 5971 1 1 31 LYS HB3 H -10.534 -10.191 4.147 1.00 . A A . 205 LYS HB3 1 1
4 5972 1 1 31 LYS HD2 H -12.847 -10.906 2.223 1.00 . A A . 205 LYS HD2 1 1
4 5973 1 1 31 LYS HD3 H -12.423 -10.628 3.911 1.00 . A A . 205 LYS HD3 1 1
4 5974 1 1 31 LYS HE2 H -13.768 -8.324 3.057 1.00 . A A . 205 LYS HE2 1 1
4 5975 1 1 31 LYS HE3 H -14.690 -9.684 2.423 1.00 . A A . 205 LYS HE3 1 1
4 5976 1 1 31 LYS HG2 H -11.860 -8.215 2.651 1.00 . A A . 205 LYS HG2 1 1
4 5977 1 1 31 LYS HG3 H -11.324 -9.442 1.502 1.00 . A A . 205 LYS HG3 1 1
4 5978 1 1 31 LYS HZ1 H -15.325 -8.909 4.701 1.00 . A A . 205 LYS HZ1 1 1
4 5979 1 1 31 LYS HZ2 H -13.839 -9.493 5.255 1.00 . A A . 205 LYS HZ2 1 1
4 5980 1 1 31 LYS HZ3 H -14.968 -10.559 4.584 1.00 . A A . 205 LYS HZ3 1 1
4 5981 1 1 31 LYS N N -10.794 -7.428 4.681 1.00 . A A . 205 LYS N 1 1
4 5982 1 1 31 LYS NZ N -14.569 -9.600 4.523 1.00 . A A . 205 LYS NZ 1 1
4 5983 1 1 31 LYS O O -7.972 -7.786 2.461 1.00 . A A . 205 LYS O 1 1
4 5984 1 1 32 LEU C C -7.595 -4.676 2.248 1.00 . A A . 206 LEU C 1 1
4 5985 1 1 32 LEU CA C -8.923 -5.262 1.764 1.00 . A A . 206 LEU CA 1 1
4 5986 1 1 32 LEU CB C -9.899 -4.125 1.456 1.00 . A A . 206 LEU CB 1 1
4 5987 1 1 32 LEU CD1 C -10.949 -2.639 -0.262 1.00 . A A . 206 LEU CD1 1 1
4 5988 1 1 32 LEU CD2 C -8.469 -2.580 0.087 1.00 . A A . 206 LEU CD2 1 1
4 5989 1 1 32 LEU CG C -9.716 -3.458 0.095 1.00 . A A . 206 LEU CG 1 1
4 5990 1 1 32 LEU H H -10.342 -5.899 3.184 1.00 . A A . 206 LEU H 1 1
4 5991 1 1 32 LEU HA H -8.745 -5.819 0.857 1.00 . A A . 206 LEU HA 1 1
4 5992 1 1 32 LEU HB2 H -10.903 -4.520 1.508 1.00 . A A . 206 LEU HB2 1 1
4 5993 1 1 32 LEU HB3 H -9.790 -3.369 2.216 1.00 . A A . 206 LEU HB3 1 1
4 5994 1 1 32 LEU HD11 H -10.655 -1.627 -0.498 1.00 . A A . 206 LEU HD11 1 1
4 5995 1 1 32 LEU HD12 H -11.630 -2.628 0.576 1.00 . A A . 206 LEU HD12 1 1
4 5996 1 1 32 LEU HD13 H -11.438 -3.080 -1.117 1.00 . A A . 206 LEU HD13 1 1
4 5997 1 1 32 LEU HD21 H -8.022 -2.598 -0.893 1.00 . A A . 206 LEU HD21 1 1
4 5998 1 1 32 LEU HD22 H -7.756 -2.944 0.814 1.00 . A A . 206 LEU HD22 1 1
4 5999 1 1 32 LEU HD23 H -8.747 -1.568 0.334 1.00 . A A . 206 LEU HD23 1 1
4 6000 1 1 32 LEU HG H -9.594 -4.221 -0.658 1.00 . A A . 206 LEU HG 1 1
4 6001 1 1 32 LEU N N -9.519 -6.172 2.732 1.00 . A A . 206 LEU N 1 1
4 6002 1 1 32 LEU O O -6.582 -4.792 1.561 1.00 . A A . 206 LEU O 1 1
4 6003 1 1 33 PRO C C -5.124 -4.231 3.839 1.00 . A A . 207 PRO C 1 1
4 6004 1 1 33 PRO CA C -6.379 -3.369 3.957 1.00 . A A . 207 PRO CA 1 1
4 6005 1 1 33 PRO CB C -6.723 -3.105 5.434 1.00 . A A . 207 PRO CB 1 1
4 6006 1 1 33 PRO CD C -8.733 -3.778 4.300 1.00 . A A . 207 PRO CD 1 1
4 6007 1 1 33 PRO CG C -8.086 -3.681 5.653 1.00 . A A . 207 PRO CG 1 1
4 6008 1 1 33 PRO HA H -6.197 -2.427 3.471 1.00 . A A . 207 PRO HA 1 1
4 6009 1 1 33 PRO HB2 H -5.988 -3.584 6.066 1.00 . A A . 207 PRO HB2 1 1
4 6010 1 1 33 PRO HB3 H -6.715 -2.038 5.615 1.00 . A A . 207 PRO HB3 1 1
4 6011 1 1 33 PRO HD2 H -9.420 -4.606 4.272 1.00 . A A . 207 PRO HD2 1 1
4 6012 1 1 33 PRO HD3 H -9.235 -2.855 4.053 1.00 . A A . 207 PRO HD3 1 1
4 6013 1 1 33 PRO HG2 H -8.002 -4.664 6.096 1.00 . A A . 207 PRO HG2 1 1
4 6014 1 1 33 PRO HG3 H -8.661 -3.029 6.297 1.00 . A A . 207 PRO HG3 1 1
4 6015 1 1 33 PRO N N -7.584 -4.004 3.418 1.00 . A A . 207 PRO N 1 1
4 6016 1 1 33 PRO O O -4.766 -4.953 4.769 1.00 . A A . 207 PRO O 1 1
4 6017 1 1 34 VAL C C -2.090 -4.366 3.332 1.00 . A A . 208 VAL C 1 1
4 6018 1 1 34 VAL CA C -3.223 -4.904 2.470 1.00 . A A . 208 VAL CA 1 1
4 6019 1 1 34 VAL CB C -2.761 -4.875 0.999 1.00 . A A . 208 VAL CB 1 1
4 6020 1 1 34 VAL CG1 C -1.506 -5.724 0.825 1.00 . A A . 208 VAL CG1 1 1
4 6021 1 1 34 VAL CG2 C -3.860 -5.361 0.072 1.00 . A A . 208 VAL CG2 1 1
4 6022 1 1 34 VAL H H -4.781 -3.539 1.986 1.00 . A A . 208 VAL H 1 1
4 6023 1 1 34 VAL HA H -3.416 -5.931 2.745 1.00 . A A . 208 VAL HA 1 1
4 6024 1 1 34 VAL HB H -2.518 -3.855 0.739 1.00 . A A . 208 VAL HB 1 1
4 6025 1 1 34 VAL HG11 H -1.069 -5.926 1.789 1.00 . A A . 208 VAL HG11 1 1
4 6026 1 1 34 VAL HG12 H -0.794 -5.192 0.216 1.00 . A A . 208 VAL HG12 1 1
4 6027 1 1 34 VAL HG13 H -1.765 -6.656 0.347 1.00 . A A . 208 VAL HG13 1 1
4 6028 1 1 34 VAL HG21 H -4.598 -4.583 -0.052 1.00 . A A . 208 VAL HG21 1 1
4 6029 1 1 34 VAL HG22 H -4.324 -6.237 0.496 1.00 . A A . 208 VAL HG22 1 1
4 6030 1 1 34 VAL HG23 H -3.431 -5.608 -0.890 1.00 . A A . 208 VAL HG23 1 1
4 6031 1 1 34 VAL N N -4.451 -4.140 2.691 1.00 . A A . 208 VAL N 1 1
4 6032 1 1 34 VAL O O -1.471 -3.354 3.005 1.00 . A A . 208 VAL O 1 1
4 6033 1 1 35 LYS C C 0.611 -4.838 4.806 1.00 . A A . 209 LYS C 1 1
4 6034 1 1 35 LYS CA C -0.796 -4.639 5.373 1.00 . A A . 209 LYS CA 1 1
4 6035 1 1 35 LYS CB C -0.934 -5.473 6.648 1.00 . A A . 209 LYS CB 1 1
4 6036 1 1 35 LYS CD C -0.803 -4.973 9.105 1.00 . A A . 209 LYS CD 1 1
4 6037 1 1 35 LYS CE C -1.063 -6.380 9.618 1.00 . A A . 209 LYS CE 1 1
4 6038 1 1 35 LYS CG C -1.548 -4.707 7.808 1.00 . A A . 209 LYS CG 1 1
4 6039 1 1 35 LYS H H -2.376 -5.826 4.662 1.00 . A A . 209 LYS H 1 1
4 6040 1 1 35 LYS HA H -0.959 -3.606 5.644 1.00 . A A . 209 LYS HA 1 1
4 6041 1 1 35 LYS HB2 H -1.560 -6.328 6.438 1.00 . A A . 209 LYS HB2 1 1
4 6042 1 1 35 LYS HB3 H 0.044 -5.819 6.948 1.00 . A A . 209 LYS HB3 1 1
4 6043 1 1 35 LYS HD2 H 0.255 -4.853 8.934 1.00 . A A . 209 LYS HD2 1 1
4 6044 1 1 35 LYS HD3 H -1.133 -4.262 9.850 1.00 . A A . 209 LYS HD3 1 1
4 6045 1 1 35 LYS HE2 H -1.527 -6.958 8.832 1.00 . A A . 209 LYS HE2 1 1
4 6046 1 1 35 LYS HE3 H -0.120 -6.832 9.887 1.00 . A A . 209 LYS HE3 1 1
4 6047 1 1 35 LYS HG2 H -1.507 -3.651 7.591 1.00 . A A . 209 LYS HG2 1 1
4 6048 1 1 35 LYS HG3 H -2.577 -5.012 7.923 1.00 . A A . 209 LYS HG3 1 1
4 6049 1 1 35 LYS HZ1 H -2.060 -5.414 11.181 1.00 . A A . 209 LYS HZ1 1 1
4 6050 1 1 35 LYS HZ2 H -1.559 -6.985 11.555 1.00 . A A . 209 LYS HZ2 1 1
4 6051 1 1 35 LYS HZ3 H -2.898 -6.743 10.551 1.00 . A A . 209 LYS HZ3 1 1
4 6052 1 1 35 LYS N N -1.837 -5.040 4.439 1.00 . A A . 209 LYS N 1 1
4 6053 1 1 35 LYS NZ N -1.958 -6.381 10.810 1.00 . A A . 209 LYS NZ 1 1
4 6054 1 1 35 LYS O O 1.227 -5.876 5.046 1.00 . A A . 209 LYS O 1 1
4 6055 1 1 36 LEU C C 3.473 -3.937 4.729 1.00 . A A . 210 LEU C 1 1
4 6056 1 1 36 LEU CA C 2.496 -3.986 3.562 1.00 . A A . 210 LEU CA 1 1
4 6057 1 1 36 LEU CB C 2.810 -2.882 2.545 1.00 . A A . 210 LEU CB 1 1
4 6058 1 1 36 LEU CD1 C 1.131 -1.333 1.486 1.00 . A A . 210 LEU CD1 1 1
4 6059 1 1 36 LEU CD2 C 2.410 -2.944 0.058 1.00 . A A . 210 LEU CD2 1 1
4 6060 1 1 36 LEU CG C 1.773 -2.712 1.424 1.00 . A A . 210 LEU CG 1 1
4 6061 1 1 36 LEU H H 0.642 -3.028 3.928 1.00 . A A . 210 LEU H 1 1
4 6062 1 1 36 LEU HA H 2.573 -4.949 3.083 1.00 . A A . 210 LEU HA 1 1
4 6063 1 1 36 LEU HB2 H 2.896 -1.946 3.077 1.00 . A A . 210 LEU HB2 1 1
4 6064 1 1 36 LEU HB3 H 3.764 -3.105 2.092 1.00 . A A . 210 LEU HB3 1 1
4 6065 1 1 36 LEU HD11 H 1.543 -0.778 2.315 1.00 . A A . 210 LEU HD11 1 1
4 6066 1 1 36 LEU HD12 H 0.065 -1.437 1.618 1.00 . A A . 210 LEU HD12 1 1
4 6067 1 1 36 LEU HD13 H 1.328 -0.802 0.565 1.00 . A A . 210 LEU HD13 1 1
4 6068 1 1 36 LEU HD21 H 1.992 -3.836 -0.385 1.00 . A A . 210 LEU HD21 1 1
4 6069 1 1 36 LEU HD22 H 3.477 -3.062 0.171 1.00 . A A . 210 LEU HD22 1 1
4 6070 1 1 36 LEU HD23 H 2.208 -2.097 -0.581 1.00 . A A . 210 LEU HD23 1 1
4 6071 1 1 36 LEU HG H 0.992 -3.447 1.558 1.00 . A A . 210 LEU HG 1 1
4 6072 1 1 36 LEU N N 1.144 -3.853 4.085 1.00 . A A . 210 LEU N 1 1
4 6073 1 1 36 LEU O O 3.418 -3.018 5.548 1.00 . A A . 210 LEU O 1 1
4 6074 1 1 37 GLY C C 6.401 -5.970 5.755 1.00 . A A . 211 GLY C 1 1
4 6075 1 1 37 GLY CA C 5.293 -4.953 5.924 1.00 . A A . 211 GLY CA 1 1
4 6076 1 1 37 GLY H H 4.370 -5.644 4.159 1.00 . A A . 211 GLY H 1 1
4 6077 1 1 37 GLY HA2 H 5.734 -3.973 6.018 1.00 . A A . 211 GLY HA2 1 1
4 6078 1 1 37 GLY HA3 H 4.752 -5.177 6.833 1.00 . A A . 211 GLY HA3 1 1
4 6079 1 1 37 GLY N N 4.356 -4.930 4.826 1.00 . A A . 211 GLY N 1 1
4 6080 1 1 37 GLY O O 6.381 -6.797 4.844 1.00 . A A . 211 GLY O 1 1
4 6081 1 1 38 ARG C C 8.190 -8.228 6.614 1.00 . A A . 212 ARG C 1 1
4 6082 1 1 38 ARG CA C 8.555 -6.736 6.624 1.00 . A A . 212 ARG CA 1 1
4 6083 1 1 38 ARG CB C 9.436 -6.375 7.831 1.00 . A A . 212 ARG CB 1 1
4 6084 1 1 38 ARG CD C 11.250 -7.585 9.084 1.00 . A A . 212 ARG CD 1 1
4 6085 1 1 38 ARG CG C 10.854 -6.924 7.773 1.00 . A A . 212 ARG CG 1 1
4 6086 1 1 38 ARG CZ C 13.066 -7.047 10.668 1.00 . A A . 212 ARG CZ 1 1
4 6087 1 1 38 ARG H H 7.331 -5.165 7.303 1.00 . A A . 212 ARG H 1 1
4 6088 1 1 38 ARG HA H 9.100 -6.522 5.722 1.00 . A A . 212 ARG HA 1 1
4 6089 1 1 38 ARG HB2 H 9.497 -5.302 7.892 1.00 . A A . 212 ARG HB2 1 1
4 6090 1 1 38 ARG HB3 H 8.966 -6.742 8.729 1.00 . A A . 212 ARG HB3 1 1
4 6091 1 1 38 ARG HD2 H 10.609 -7.208 9.867 1.00 . A A . 212 ARG HD2 1 1
4 6092 1 1 38 ARG HD3 H 11.112 -8.652 8.990 1.00 . A A . 212 ARG HD3 1 1
4 6093 1 1 38 ARG HE H 13.300 -7.330 8.706 1.00 . A A . 212 ARG HE 1 1
4 6094 1 1 38 ARG HG2 H 10.915 -7.653 6.985 1.00 . A A . 212 ARG HG2 1 1
4 6095 1 1 38 ARG HG3 H 11.540 -6.112 7.570 1.00 . A A . 212 ARG HG3 1 1
4 6096 1 1 38 ARG HH11 H 11.243 -7.202 11.533 1.00 . A A . 212 ARG HH11 1 1
4 6097 1 1 38 ARG HH12 H 12.543 -6.819 12.608 1.00 . A A . 212 ARG HH12 1 1
4 6098 1 1 38 ARG HH21 H 15.001 -6.831 10.126 1.00 . A A . 212 ARG HH21 1 1
4 6099 1 1 38 ARG HH22 H 14.674 -6.609 11.812 1.00 . A A . 212 ARG HH22 1 1
4 6100 1 1 38 ARG N N 7.381 -5.872 6.634 1.00 . A A . 212 ARG N 1 1
4 6101 1 1 38 ARG NE N 12.642 -7.315 9.433 1.00 . A A . 212 ARG NE 1 1
4 6102 1 1 38 ARG NH1 N 12.214 -7.021 11.686 1.00 . A A . 212 ARG NH1 1 1
4 6103 1 1 38 ARG NH2 N 14.352 -6.810 10.887 1.00 . A A . 212 ARG NH2 1 1
4 6104 1 1 38 ARG O O 7.947 -8.793 5.550 1.00 . A A . 212 ARG O 1 1
4 6105 1 1 39 VAL C C 6.715 -10.566 8.859 1.00 . A A . 213 VAL C 1 1
4 6106 1 1 39 VAL CA C 7.834 -10.292 7.854 1.00 . A A . 213 VAL CA 1 1
4 6107 1 1 39 VAL CB C 9.071 -11.131 8.232 1.00 . A A . 213 VAL CB 1 1
4 6108 1 1 39 VAL CG1 C 9.596 -10.727 9.602 1.00 . A A . 213 VAL CG1 1 1
4 6109 1 1 39 VAL CG2 C 8.745 -12.618 8.195 1.00 . A A . 213 VAL CG2 1 1
4 6110 1 1 39 VAL H H 8.361 -8.390 8.607 1.00 . A A . 213 VAL H 1 1
4 6111 1 1 39 VAL HA H 7.504 -10.604 6.874 1.00 . A A . 213 VAL HA 1 1
4 6112 1 1 39 VAL HB H 9.845 -10.937 7.506 1.00 . A A . 213 VAL HB 1 1
4 6113 1 1 39 VAL HG11 H 10.623 -11.042 9.702 1.00 . A A . 213 VAL HG11 1 1
4 6114 1 1 39 VAL HG12 H 8.999 -11.196 10.369 1.00 . A A . 213 VAL HG12 1 1
4 6115 1 1 39 VAL HG13 H 9.538 -9.653 9.707 1.00 . A A . 213 VAL HG13 1 1
4 6116 1 1 39 VAL HG21 H 8.487 -12.955 9.187 1.00 . A A . 213 VAL HG21 1 1
4 6117 1 1 39 VAL HG22 H 9.606 -13.166 7.841 1.00 . A A . 213 VAL HG22 1 1
4 6118 1 1 39 VAL HG23 H 7.912 -12.787 7.529 1.00 . A A . 213 VAL HG23 1 1
4 6119 1 1 39 VAL N N 8.162 -8.870 7.781 1.00 . A A . 213 VAL N 1 1
4 6120 1 1 39 VAL O O 6.210 -11.686 8.944 1.00 . A A . 213 VAL O 1 1
4 6121 1 1 40 SER C C 3.989 -10.216 9.951 1.00 . A A . 214 SER C 1 1
4 6122 1 1 40 SER CA C 5.263 -9.680 10.604 1.00 . A A . 214 SER CA 1 1
4 6123 1 1 40 SER CB C 4.996 -8.325 11.264 1.00 . A A . 214 SER CB 1 1
4 6124 1 1 40 SER H H 6.757 -8.671 9.503 1.00 . A A . 214 SER H 1 1
4 6125 1 1 40 SER HA H 5.596 -10.381 11.355 1.00 . A A . 214 SER HA 1 1
4 6126 1 1 40 SER HB2 H 5.630 -7.575 10.811 1.00 . A A . 214 SER HB2 1 1
4 6127 1 1 40 SER HB3 H 3.960 -8.052 11.119 1.00 . A A . 214 SER HB3 1 1
4 6128 1 1 40 SER HG H 6.082 -7.895 12.835 1.00 . A A . 214 SER HG 1 1
4 6129 1 1 40 SER N N 6.325 -9.542 9.614 1.00 . A A . 214 SER N 1 1
4 6130 1 1 40 SER O O 3.977 -10.512 8.757 1.00 . A A . 214 SER O 1 1
4 6131 1 1 40 SER OG O 5.268 -8.369 12.654 1.00 . A A . 214 SER OG 1 1
4 6132 1 1 41 PRO C C 1.101 -10.045 8.994 1.00 . A A . 215 PRO C 1 1
4 6133 1 1 41 PRO CA C 1.613 -10.850 10.194 1.00 . A A . 215 PRO CA 1 1
4 6134 1 1 41 PRO CB C 0.654 -10.703 11.380 1.00 . A A . 215 PRO CB 1 1
4 6135 1 1 41 PRO CD C 2.805 -10.030 12.159 1.00 . A A . 215 PRO CD 1 1
4 6136 1 1 41 PRO CG C 1.532 -10.703 12.583 1.00 . A A . 215 PRO CG 1 1
4 6137 1 1 41 PRO HA H 1.685 -11.892 9.919 1.00 . A A . 215 PRO HA 1 1
4 6138 1 1 41 PRO HB2 H 0.105 -9.776 11.291 1.00 . A A . 215 PRO HB2 1 1
4 6139 1 1 41 PRO HB3 H -0.035 -11.535 11.395 1.00 . A A . 215 PRO HB3 1 1
4 6140 1 1 41 PRO HD2 H 2.737 -8.964 12.317 1.00 . A A . 215 PRO HD2 1 1
4 6141 1 1 41 PRO HD3 H 3.648 -10.440 12.696 1.00 . A A . 215 PRO HD3 1 1
4 6142 1 1 41 PRO HG2 H 1.061 -10.150 13.382 1.00 . A A . 215 PRO HG2 1 1
4 6143 1 1 41 PRO HG3 H 1.731 -11.718 12.893 1.00 . A A . 215 PRO HG3 1 1
4 6144 1 1 41 PRO N N 2.890 -10.348 10.722 1.00 . A A . 215 PRO N 1 1
4 6145 1 1 41 PRO O O 0.052 -10.365 8.432 1.00 . A A . 215 PRO O 1 1
4 6146 1 1 42 SER C C 0.999 -9.003 6.280 1.00 . A A . 216 SER C 1 1
4 6147 1 1 42 SER CA C 1.457 -8.163 7.471 1.00 . A A . 216 SER CA 1 1
4 6148 1 1 42 SER CB C 2.633 -7.274 7.060 1.00 . A A . 216 SER CB 1 1
4 6149 1 1 42 SER H H 2.659 -8.792 9.086 1.00 . A A . 216 SER H 1 1
4 6150 1 1 42 SER HA H 0.640 -7.535 7.788 1.00 . A A . 216 SER HA 1 1
4 6151 1 1 42 SER HB2 H 3.073 -7.660 6.151 1.00 . A A . 216 SER HB2 1 1
4 6152 1 1 42 SER HB3 H 2.280 -6.269 6.891 1.00 . A A . 216 SER HB3 1 1
4 6153 1 1 42 SER HG H 3.471 -6.498 8.651 1.00 . A A . 216 SER HG 1 1
4 6154 1 1 42 SER N N 1.839 -9.005 8.603 1.00 . A A . 216 SER N 1 1
4 6155 1 1 42 SER O O 1.210 -10.215 6.242 1.00 . A A . 216 SER O 1 1
4 6156 1 1 42 SER OG O 3.629 -7.245 8.068 1.00 . A A . 216 SER OG 1 1
4 6157 1 1 43 ASP C C 0.975 -9.185 3.074 1.00 . A A . 217 ASP C 1 1
4 6158 1 1 43 ASP CA C -0.126 -9.029 4.119 1.00 . A A . 217 ASP CA 1 1
4 6159 1 1 43 ASP CB C -1.299 -8.256 3.513 1.00 . A A . 217 ASP CB 1 1
4 6160 1 1 43 ASP CG C -2.365 -9.174 2.945 1.00 . A A . 217 ASP CG 1 1
4 6161 1 1 43 ASP H H 0.228 -7.381 5.401 1.00 . A A . 217 ASP H 1 1
4 6162 1 1 43 ASP HA H -0.467 -10.008 4.414 1.00 . A A . 217 ASP HA 1 1
4 6163 1 1 43 ASP HB2 H -1.749 -7.643 4.277 1.00 . A A . 217 ASP HB2 1 1
4 6164 1 1 43 ASP HB3 H -0.932 -7.623 2.718 1.00 . A A . 217 ASP HB3 1 1
4 6165 1 1 43 ASP N N 0.368 -8.347 5.310 1.00 . A A . 217 ASP N 1 1
4 6166 1 1 43 ASP O O 1.016 -10.178 2.347 1.00 . A A . 217 ASP O 1 1
4 6167 1 1 43 ASP OD1 O -2.509 -10.304 3.455 1.00 . A A . 217 ASP OD1 1 1
4 6168 1 1 43 ASP OD2 O -3.056 -8.761 1.990 1.00 . A A . 217 ASP OD2 1 1
4 6169 1 1 44 LEU C C 4.278 -8.603 2.872 1.00 . A A . 218 LEU C 1 1
4 6170 1 1 44 LEU CA C 3.007 -8.258 2.099 1.00 . A A . 218 LEU CA 1 1
4 6171 1 1 44 LEU CB C 3.160 -6.909 1.392 1.00 . A A . 218 LEU CB 1 1
4 6172 1 1 44 LEU CD1 C 3.498 -5.813 -0.822 1.00 . A A . 218 LEU CD1 1 1
4 6173 1 1 44 LEU CD2 C 2.716 -8.179 -0.750 1.00 . A A . 218 LEU CD2 1 1
4 6174 1 1 44 LEU CG C 2.665 -6.824 -0.057 1.00 . A A . 218 LEU CG 1 1
4 6175 1 1 44 LEU H H 1.820 -7.458 3.645 1.00 . A A . 218 LEU H 1 1
4 6176 1 1 44 LEU HA H 2.820 -9.030 1.371 1.00 . A A . 218 LEU HA 1 1
4 6177 1 1 44 LEU HB2 H 2.620 -6.174 1.964 1.00 . A A . 218 LEU HB2 1 1
4 6178 1 1 44 LEU HB3 H 4.200 -6.645 1.402 1.00 . A A . 218 LEU HB3 1 1
4 6179 1 1 44 LEU HD11 H 4.332 -6.317 -1.294 1.00 . A A . 218 LEU HD11 1 1
4 6180 1 1 44 LEU HD12 H 3.866 -5.065 -0.135 1.00 . A A . 218 LEU HD12 1 1
4 6181 1 1 44 LEU HD13 H 2.890 -5.341 -1.575 1.00 . A A . 218 LEU HD13 1 1
4 6182 1 1 44 LEU HD21 H 1.915 -8.802 -0.381 1.00 . A A . 218 LEU HD21 1 1
4 6183 1 1 44 LEU HD22 H 3.665 -8.652 -0.547 1.00 . A A . 218 LEU HD22 1 1
4 6184 1 1 44 LEU HD23 H 2.603 -8.042 -1.815 1.00 . A A . 218 LEU HD23 1 1
4 6185 1 1 44 LEU HG H 1.639 -6.482 -0.061 1.00 . A A . 218 LEU HG 1 1
4 6186 1 1 44 LEU N N 1.883 -8.216 3.027 1.00 . A A . 218 LEU N 1 1
4 6187 1 1 44 LEU O O 4.549 -8.024 3.921 1.00 . A A . 218 LEU O 1 1
4 6188 1 1 45 ALA C C 7.501 -9.310 2.407 1.00 . A A . 219 ALA C 1 1
4 6189 1 1 45 ALA CA C 6.274 -9.986 3.014 1.00 . A A . 219 ALA CA 1 1
4 6190 1 1 45 ALA CB C 6.409 -11.498 2.941 1.00 . A A . 219 ALA CB 1 1
4 6191 1 1 45 ALA H H 4.757 -9.996 1.529 1.00 . A A . 219 ALA H 1 1
4 6192 1 1 45 ALA HA H 6.207 -9.708 4.056 1.00 . A A . 219 ALA HA 1 1
4 6193 1 1 45 ALA HB1 H 6.807 -11.869 3.874 1.00 . A A . 219 ALA HB1 1 1
4 6194 1 1 45 ALA HB2 H 7.077 -11.761 2.133 1.00 . A A . 219 ALA HB2 1 1
4 6195 1 1 45 ALA HB3 H 5.439 -11.937 2.763 1.00 . A A . 219 ALA HB3 1 1
4 6196 1 1 45 ALA N N 5.041 -9.560 2.358 1.00 . A A . 219 ALA N 1 1
4 6197 1 1 45 ALA O O 8.217 -9.912 1.609 1.00 . A A . 219 ALA O 1 1
4 6198 1 1 46 LEU C C 9.999 -7.420 3.511 1.00 . A A . 220 LEU C 1 1
4 6199 1 1 46 LEU CA C 8.977 -7.377 2.392 1.00 . A A . 220 LEU CA 1 1
4 6200 1 1 46 LEU CB C 8.669 -5.924 2.022 1.00 . A A . 220 LEU CB 1 1
4 6201 1 1 46 LEU CD1 C 8.222 -6.510 -0.384 1.00 . A A . 220 LEU CD1 1 1
4 6202 1 1 46 LEU CD2 C 6.325 -6.129 1.186 1.00 . A A . 220 LEU CD2 1 1
4 6203 1 1 46 LEU CG C 7.739 -5.726 0.825 1.00 . A A . 220 LEU CG 1 1
4 6204 1 1 46 LEU H H 7.219 -7.674 3.531 1.00 . A A . 220 LEU H 1 1
4 6205 1 1 46 LEU HA H 9.382 -7.900 1.540 1.00 . A A . 220 LEU HA 1 1
4 6206 1 1 46 LEU HB2 H 8.218 -5.445 2.879 1.00 . A A . 220 LEU HB2 1 1
4 6207 1 1 46 LEU HB3 H 9.602 -5.426 1.805 1.00 . A A . 220 LEU HB3 1 1
4 6208 1 1 46 LEU HD11 H 8.876 -7.305 -0.065 1.00 . A A . 220 LEU HD11 1 1
4 6209 1 1 46 LEU HD12 H 8.759 -5.850 -1.048 1.00 . A A . 220 LEU HD12 1 1
4 6210 1 1 46 LEU HD13 H 7.372 -6.927 -0.900 1.00 . A A . 220 LEU HD13 1 1
4 6211 1 1 46 LEU HD21 H 6.059 -5.695 2.138 1.00 . A A . 220 LEU HD21 1 1
4 6212 1 1 46 LEU HD22 H 6.263 -7.208 1.254 1.00 . A A . 220 LEU HD22 1 1
4 6213 1 1 46 LEU HD23 H 5.648 -5.775 0.424 1.00 . A A . 220 LEU HD23 1 1
4 6214 1 1 46 LEU HG H 7.726 -4.679 0.559 1.00 . A A . 220 LEU HG 1 1
4 6215 1 1 46 LEU N N 7.788 -8.086 2.846 1.00 . A A . 220 LEU N 1 1
4 6216 1 1 46 LEU O O 10.350 -6.391 4.082 1.00 . A A . 220 LEU O 1 1
4 6217 1 1 47 LYS C C 12.669 -7.978 4.722 1.00 . A A . 221 LYS C 1 1
4 6218 1 1 47 LYS CA C 11.424 -8.845 4.895 1.00 . A A . 221 LYS CA 1 1
4 6219 1 1 47 LYS CB C 11.821 -10.320 4.961 1.00 . A A . 221 LYS CB 1 1
4 6220 1 1 47 LYS CD C 12.348 -12.409 3.669 1.00 . A A . 221 LYS CD 1 1
4 6221 1 1 47 LYS CE C 13.745 -12.915 3.353 1.00 . A A . 221 LYS CE 1 1
4 6222 1 1 47 LYS CG C 12.282 -10.889 3.631 1.00 . A A . 221 LYS CG 1 1
4 6223 1 1 47 LYS H H 10.113 -9.407 3.333 1.00 . A A . 221 LYS H 1 1
4 6224 1 1 47 LYS HA H 10.946 -8.579 5.820 1.00 . A A . 221 LYS HA 1 1
4 6225 1 1 47 LYS HB2 H 12.624 -10.432 5.675 1.00 . A A . 221 LYS HB2 1 1
4 6226 1 1 47 LYS HB3 H 10.969 -10.894 5.298 1.00 . A A . 221 LYS HB3 1 1
4 6227 1 1 47 LYS HD2 H 12.069 -12.747 4.656 1.00 . A A . 221 LYS HD2 1 1
4 6228 1 1 47 LYS HD3 H 11.657 -12.807 2.942 1.00 . A A . 221 LYS HD3 1 1
4 6229 1 1 47 LYS HE2 H 13.736 -13.994 3.370 1.00 . A A . 221 LYS HE2 1 1
4 6230 1 1 47 LYS HE3 H 14.024 -12.571 2.367 1.00 . A A . 221 LYS HE3 1 1
4 6231 1 1 47 LYS HG2 H 11.589 -10.589 2.861 1.00 . A A . 221 LYS HG2 1 1
4 6232 1 1 47 LYS HG3 H 13.264 -10.500 3.406 1.00 . A A . 221 LYS HG3 1 1
4 6233 1 1 47 LYS HZ1 H 14.517 -11.455 4.634 1.00 . A A . 221 LYS HZ1 1 1
4 6234 1 1 47 LYS HZ2 H 15.698 -12.427 3.913 1.00 . A A . 221 LYS HZ2 1 1
4 6235 1 1 47 LYS HZ3 H 14.756 -13.039 5.177 1.00 . A A . 221 LYS HZ3 1 1
4 6236 1 1 47 LYS N N 10.454 -8.631 3.826 1.00 . A A . 221 LYS N 1 1
4 6237 1 1 47 LYS NZ N 14.749 -12.425 4.338 1.00 . A A . 221 LYS NZ 1 1
4 6238 1 1 47 LYS O O 13.767 -8.490 4.500 1.00 . A A . 221 LYS O 1 1
4 6239 1 1 48 ASP C C 13.742 -4.895 5.968 1.00 . A A . 222 ASP C 1 1
4 6240 1 1 48 ASP CA C 13.606 -5.735 4.703 1.00 . A A . 222 ASP CA 1 1
4 6241 1 1 48 ASP CB C 13.403 -4.826 3.491 1.00 . A A . 222 ASP CB 1 1
4 6242 1 1 48 ASP CG C 14.704 -4.475 2.798 1.00 . A A . 222 ASP CG 1 1
4 6243 1 1 48 ASP H H 11.602 -6.317 5.017 1.00 . A A . 222 ASP H 1 1
4 6244 1 1 48 ASP HA H 14.494 -6.333 4.581 1.00 . A A . 222 ASP HA 1 1
4 6245 1 1 48 ASP HB2 H 12.759 -5.321 2.781 1.00 . A A . 222 ASP HB2 1 1
4 6246 1 1 48 ASP HB3 H 12.929 -3.914 3.817 1.00 . A A . 222 ASP HB3 1 1
4 6247 1 1 48 ASP N N 12.495 -6.664 4.834 1.00 . A A . 222 ASP N 1 1
4 6248 1 1 48 ASP O O 12.746 -4.476 6.557 1.00 . A A . 222 ASP O 1 1
4 6249 1 1 48 ASP OD1 O 15.678 -5.244 2.937 1.00 . A A . 222 ASP OD1 1 1
4 6250 1 1 48 ASP OD2 O 14.751 -3.431 2.113 1.00 . A A . 222 ASP OD2 1 1
4 6251 1 1 49 SER C C 14.542 -2.525 7.544 1.00 . A A . 223 SER C 1 1
4 6252 1 1 49 SER CA C 15.244 -3.880 7.588 1.00 . A A . 223 SER CA 1 1
4 6253 1 1 49 SER CB C 16.747 -3.691 7.770 1.00 . A A . 223 SER CB 1 1
4 6254 1 1 49 SER H H 15.733 -5.026 5.878 1.00 . A A . 223 SER H 1 1
4 6255 1 1 49 SER HA H 14.861 -4.436 8.430 1.00 . A A . 223 SER HA 1 1
4 6256 1 1 49 SER HB2 H 16.958 -3.505 8.811 1.00 . A A . 223 SER HB2 1 1
4 6257 1 1 49 SER HB3 H 17.256 -4.589 7.454 1.00 . A A . 223 SER HB3 1 1
4 6258 1 1 49 SER HG H 17.790 -2.047 7.548 1.00 . A A . 223 SER HG 1 1
4 6259 1 1 49 SER N N 14.980 -4.661 6.386 1.00 . A A . 223 SER N 1 1
4 6260 1 1 49 SER O O 14.142 -1.992 8.579 1.00 . A A . 223 SER O 1 1
4 6261 1 1 49 SER OG O 17.224 -2.598 7.002 1.00 . A A . 223 SER OG 1 1
4 6262 1 1 50 GLU C C 12.386 -0.683 6.931 1.00 . A A . 224 GLU C 1 1
4 6263 1 1 50 GLU CA C 13.712 -0.685 6.178 1.00 . A A . 224 GLU CA 1 1
4 6264 1 1 50 GLU CB C 13.471 -0.386 4.694 1.00 . A A . 224 GLU CB 1 1
4 6265 1 1 50 GLU CD C 12.519 -1.257 2.514 1.00 . A A . 224 GLU CD 1 1
4 6266 1 1 50 GLU CG C 13.049 -1.605 3.891 1.00 . A A . 224 GLU CG 1 1
4 6267 1 1 50 GLU H H 14.712 -2.446 5.550 1.00 . A A . 224 GLU H 1 1
4 6268 1 1 50 GLU HA H 14.352 0.079 6.594 1.00 . A A . 224 GLU HA 1 1
4 6269 1 1 50 GLU HB2 H 12.696 0.360 4.609 1.00 . A A . 224 GLU HB2 1 1
4 6270 1 1 50 GLU HB3 H 14.382 0.004 4.264 1.00 . A A . 224 GLU HB3 1 1
4 6271 1 1 50 GLU HG2 H 13.904 -2.252 3.774 1.00 . A A . 224 GLU HG2 1 1
4 6272 1 1 50 GLU HG3 H 12.276 -2.127 4.435 1.00 . A A . 224 GLU HG3 1 1
4 6273 1 1 50 GLU N N 14.382 -1.975 6.341 1.00 . A A . 224 GLU N 1 1
4 6274 1 1 50 GLU O O 12.041 0.285 7.608 1.00 . A A . 224 GLU O 1 1
4 6275 1 1 50 GLU OE1 O 13.337 -1.031 1.599 1.00 . A A . 224 GLU OE1 1 1
4 6276 1 1 50 GLU OE2 O 11.281 -1.214 2.349 1.00 . A A . 224 GLU OE2 1 1
4 6277 1 1 51 VAL C C 10.596 -2.844 8.757 1.00 . A A . 225 VAL C 1 1
4 6278 1 1 51 VAL CA C 10.400 -1.953 7.532 1.00 . A A . 225 VAL CA 1 1
4 6279 1 1 51 VAL CB C 9.306 -2.561 6.617 1.00 . A A . 225 VAL CB 1 1
4 6280 1 1 51 VAL CG1 C 9.811 -3.802 5.904 1.00 . A A . 225 VAL CG1 1 1
4 6281 1 1 51 VAL CG2 C 8.056 -2.872 7.418 1.00 . A A . 225 VAL CG2 1 1
4 6282 1 1 51 VAL H H 12.012 -2.542 6.301 1.00 . A A . 225 VAL H 1 1
4 6283 1 1 51 VAL HA H 10.069 -0.977 7.857 1.00 . A A . 225 VAL HA 1 1
4 6284 1 1 51 VAL HB H 9.042 -1.830 5.863 1.00 . A A . 225 VAL HB 1 1
4 6285 1 1 51 VAL HG11 H 10.524 -4.315 6.529 1.00 . A A . 225 VAL HG11 1 1
4 6286 1 1 51 VAL HG12 H 10.286 -3.516 4.976 1.00 . A A . 225 VAL HG12 1 1
4 6287 1 1 51 VAL HG13 H 8.978 -4.456 5.693 1.00 . A A . 225 VAL HG13 1 1
4 6288 1 1 51 VAL HG21 H 7.725 -1.980 7.930 1.00 . A A . 225 VAL HG21 1 1
4 6289 1 1 51 VAL HG22 H 8.277 -3.642 8.142 1.00 . A A . 225 VAL HG22 1 1
4 6290 1 1 51 VAL HG23 H 7.281 -3.215 6.752 1.00 . A A . 225 VAL HG23 1 1
4 6291 1 1 51 VAL N N 11.667 -1.795 6.833 1.00 . A A . 225 VAL N 1 1
4 6292 1 1 51 VAL O O 10.849 -4.040 8.630 1.00 . A A . 225 VAL O 1 1
4 6293 1 1 52 SER C C 9.687 -4.199 11.198 1.00 . A A . 226 SER C 1 1
4 6294 1 1 52 SER CA C 10.660 -3.025 11.179 1.00 . A A . 226 SER CA 1 1
4 6295 1 1 52 SER CB C 10.432 -2.133 12.401 1.00 . A A . 226 SER CB 1 1
4 6296 1 1 52 SER H H 10.292 -1.301 9.999 1.00 . A A . 226 SER H 1 1
4 6297 1 1 52 SER HA H 11.670 -3.407 11.199 1.00 . A A . 226 SER HA 1 1
4 6298 1 1 52 SER HB2 H 11.215 -1.390 12.451 1.00 . A A . 226 SER HB2 1 1
4 6299 1 1 52 SER HB3 H 9.474 -1.642 12.311 1.00 . A A . 226 SER HB3 1 1
4 6300 1 1 52 SER HG H 11.179 -3.512 13.575 1.00 . A A . 226 SER HG 1 1
4 6301 1 1 52 SER N N 10.489 -2.260 9.947 1.00 . A A . 226 SER N 1 1
4 6302 1 1 52 SER O O 10.087 -5.358 11.312 1.00 . A A . 226 SER O 1 1
4 6303 1 1 52 SER OG O 10.448 -2.891 13.598 1.00 . A A . 226 SER OG 1 1
4 6304 1 1 53 GLY C C 6.364 -4.596 9.945 1.00 . A A . 227 GLY C 1 1
4 6305 1 1 53 GLY CA C 7.375 -4.893 11.028 1.00 . A A . 227 GLY CA 1 1
4 6306 1 1 53 GLY H H 8.164 -2.936 10.952 1.00 . A A . 227 GLY H 1 1
4 6307 1 1 53 GLY HA2 H 7.828 -5.856 10.840 1.00 . A A . 227 GLY HA2 1 1
4 6308 1 1 53 GLY HA3 H 6.874 -4.916 11.983 1.00 . A A . 227 GLY HA3 1 1
4 6309 1 1 53 GLY N N 8.410 -3.879 11.057 1.00 . A A . 227 GLY N 1 1
4 6310 1 1 53 GLY O O 6.067 -5.444 9.102 1.00 . A A . 227 GLY O 1 1
4 6311 1 1 54 LYS C C 5.158 -1.471 8.606 1.00 . A A . 228 LYS C 1 1
4 6312 1 1 54 LYS CA C 4.878 -2.918 8.978 1.00 . A A . 228 LYS CA 1 1
4 6313 1 1 54 LYS CB C 3.454 -3.051 9.511 1.00 . A A . 228 LYS CB 1 1
4 6314 1 1 54 LYS CD C 2.627 -4.350 11.497 1.00 . A A . 228 LYS CD 1 1
4 6315 1 1 54 LYS CE C 1.526 -5.363 11.757 1.00 . A A . 228 LYS CE 1 1
4 6316 1 1 54 LYS CG C 3.124 -4.429 10.062 1.00 . A A . 228 LYS CG 1 1
4 6317 1 1 54 LYS H H 6.143 -2.748 10.659 1.00 . A A . 228 LYS H 1 1
4 6318 1 1 54 LYS HA H 4.983 -3.526 8.090 1.00 . A A . 228 LYS HA 1 1
4 6319 1 1 54 LYS HB2 H 3.307 -2.326 10.297 1.00 . A A . 228 LYS HB2 1 1
4 6320 1 1 54 LYS HB3 H 2.765 -2.838 8.705 1.00 . A A . 228 LYS HB3 1 1
4 6321 1 1 54 LYS HD2 H 3.451 -4.549 12.165 1.00 . A A . 228 LYS HD2 1 1
4 6322 1 1 54 LYS HD3 H 2.242 -3.357 11.680 1.00 . A A . 228 LYS HD3 1 1
4 6323 1 1 54 LYS HE2 H 1.208 -5.272 12.785 1.00 . A A . 228 LYS HE2 1 1
4 6324 1 1 54 LYS HE3 H 0.693 -5.149 11.103 1.00 . A A . 228 LYS HE3 1 1
4 6325 1 1 54 LYS HG2 H 2.355 -4.875 9.451 1.00 . A A . 228 LYS HG2 1 1
4 6326 1 1 54 LYS HG3 H 4.011 -5.043 10.031 1.00 . A A . 228 LYS HG3 1 1
4 6327 1 1 54 LYS HZ1 H 2.662 -7.042 12.252 1.00 . A A . 228 LYS HZ1 1 1
4 6328 1 1 54 LYS HZ2 H 2.456 -6.820 10.588 1.00 . A A . 228 LYS HZ2 1 1
4 6329 1 1 54 LYS HZ3 H 1.178 -7.409 11.528 1.00 . A A . 228 LYS HZ3 1 1
4 6330 1 1 54 LYS N N 5.849 -3.373 9.964 1.00 . A A . 228 LYS N 1 1
4 6331 1 1 54 LYS NZ N 1.988 -6.756 11.514 1.00 . A A . 228 LYS NZ 1 1
4 6332 1 1 54 LYS O O 5.236 -0.596 9.467 1.00 . A A . 228 LYS O 1 1
4 6333 1 1 55 HIS C C 4.294 0.827 6.442 1.00 . A A . 229 HIS C 1 1
4 6334 1 1 55 HIS CA C 5.582 0.100 6.810 1.00 . A A . 229 HIS CA 1 1
4 6335 1 1 55 HIS CB C 6.483 0.010 5.583 1.00 . A A . 229 HIS CB 1 1
4 6336 1 1 55 HIS CD2 C 7.704 2.269 5.238 1.00 . A A . 229 HIS CD2 1 1
4 6337 1 1 55 HIS CE1 C 9.696 1.647 5.892 1.00 . A A . 229 HIS CE1 1 1
4 6338 1 1 55 HIS CG C 7.628 0.971 5.604 1.00 . A A . 229 HIS CG 1 1
4 6339 1 1 55 HIS H H 5.227 -1.981 6.687 1.00 . A A . 229 HIS H 1 1
4 6340 1 1 55 HIS HA H 6.091 0.652 7.582 1.00 . A A . 229 HIS HA 1 1
4 6341 1 1 55 HIS HB2 H 6.891 -0.986 5.517 1.00 . A A . 229 HIS HB2 1 1
4 6342 1 1 55 HIS HB3 H 5.896 0.212 4.699 1.00 . A A . 229 HIS HB3 1 1
4 6343 1 1 55 HIS HD1 H 9.154 -0.253 6.350 1.00 . A A . 229 HIS HD1 1 1
4 6344 1 1 55 HIS HD2 H 6.892 2.879 4.866 1.00 . A A . 229 HIS HD2 1 1
4 6345 1 1 55 HIS HE1 H 10.749 1.649 6.126 1.00 . A A . 229 HIS HE1 1 1
4 6346 1 1 55 HIS HE2 H 9.389 3.505 5.098 1.00 . A A . 229 HIS HE2 1 1
4 6347 1 1 55 HIS N N 5.309 -1.234 7.315 1.00 . A A . 229 HIS N 1 1
4 6348 1 1 55 HIS ND1 N 8.891 0.618 6.013 1.00 . A A . 229 HIS ND1 1 1
4 6349 1 1 55 HIS NE2 N 9.003 2.666 5.425 1.00 . A A . 229 HIS NE2 1 1
4 6350 1 1 55 HIS O O 4.001 1.902 6.965 1.00 . A A . 229 HIS O 1 1
4 6351 1 1 56 ALA C C 1.256 -0.156 4.642 1.00 . A A . 230 ALA C 1 1
4 6352 1 1 56 ALA CA C 2.326 0.864 5.006 1.00 . A A . 230 ALA CA 1 1
4 6353 1 1 56 ALA CB C 2.636 1.728 3.793 1.00 . A A . 230 ALA CB 1 1
4 6354 1 1 56 ALA H H 3.879 -0.586 5.094 1.00 . A A . 230 ALA H 1 1
4 6355 1 1 56 ALA HA H 1.901 1.509 5.758 1.00 . A A . 230 ALA HA 1 1
4 6356 1 1 56 ALA HB1 H 3.057 2.668 4.119 1.00 . A A . 230 ALA HB1 1 1
4 6357 1 1 56 ALA HB2 H 1.726 1.912 3.241 1.00 . A A . 230 ALA HB2 1 1
4 6358 1 1 56 ALA HB3 H 3.345 1.217 3.159 1.00 . A A . 230 ALA HB3 1 1
4 6359 1 1 56 ALA N N 3.560 0.253 5.499 1.00 . A A . 230 ALA N 1 1
4 6360 1 1 56 ALA O O 1.486 -1.363 4.657 1.00 . A A . 230 ALA O 1 1
4 6361 1 1 57 GLN C C -2.003 0.343 3.020 1.00 . A A . 231 GLN C 1 1
4 6362 1 1 57 GLN CA C -1.070 -0.446 3.935 1.00 . A A . 231 GLN CA 1 1
4 6363 1 1 57 GLN CB C -1.809 -0.921 5.191 1.00 . A A . 231 GLN CB 1 1
4 6364 1 1 57 GLN CD C -3.841 -2.047 6.180 1.00 . A A . 231 GLN CD 1 1
4 6365 1 1 57 GLN CG C -3.170 -1.541 4.917 1.00 . A A . 231 GLN CG 1 1
4 6366 1 1 57 GLN H H -0.023 1.347 4.331 1.00 . A A . 231 GLN H 1 1
4 6367 1 1 57 GLN HA H -0.693 -1.296 3.392 1.00 . A A . 231 GLN HA 1 1
4 6368 1 1 57 GLN HB2 H -1.200 -1.657 5.693 1.00 . A A . 231 GLN HB2 1 1
4 6369 1 1 57 GLN HB3 H -1.950 -0.076 5.849 1.00 . A A . 231 GLN HB3 1 1
4 6370 1 1 57 GLN HE21 H -4.706 -0.280 6.459 1.00 . A A . 231 GLN HE21 1 1
4 6371 1 1 57 GLN HE22 H -5.058 -1.484 7.647 1.00 . A A . 231 GLN HE22 1 1
4 6372 1 1 57 GLN HG2 H -3.806 -0.796 4.464 1.00 . A A . 231 GLN HG2 1 1
4 6373 1 1 57 GLN HG3 H -3.044 -2.368 4.238 1.00 . A A . 231 GLN HG3 1 1
4 6374 1 1 57 GLN N N 0.076 0.372 4.314 1.00 . A A . 231 GLN N 1 1
4 6375 1 1 57 GLN NE2 N -4.614 -1.184 6.827 1.00 . A A . 231 GLN NE2 1 1
4 6376 1 1 57 GLN O O -1.947 1.569 2.964 1.00 . A A . 231 GLN O 1 1
4 6377 1 1 57 GLN OE1 O -3.665 -3.202 6.568 1.00 . A A . 231 GLN OE1 1 1
4 6378 1 1 58 ILE C C -5.257 -0.154 1.717 1.00 . A A . 232 ILE C 1 1
4 6379 1 1 58 ILE CA C -3.821 0.242 1.393 1.00 . A A . 232 ILE CA 1 1
4 6380 1 1 58 ILE CB C -3.514 -0.137 -0.072 1.00 . A A . 232 ILE CB 1 1
4 6381 1 1 58 ILE CD1 C -1.330 -0.756 -1.223 1.00 . A A . 232 ILE CD1 1 1
4 6382 1 1 58 ILE CG1 C -2.087 0.283 -0.433 1.00 . A A . 232 ILE CG1 1 1
4 6383 1 1 58 ILE CG2 C -4.514 0.520 -1.014 1.00 . A A . 232 ILE CG2 1 1
4 6384 1 1 58 ILE H H -2.863 -1.357 2.405 1.00 . A A . 232 ILE H 1 1
4 6385 1 1 58 ILE HA H -3.730 1.315 1.478 1.00 . A A . 232 ILE HA 1 1
4 6386 1 1 58 ILE HB H -3.608 -1.207 -0.176 1.00 . A A . 232 ILE HB 1 1
4 6387 1 1 58 ILE HD11 H -0.778 -1.391 -0.548 1.00 . A A . 232 ILE HD11 1 1
4 6388 1 1 58 ILE HD12 H -0.645 -0.263 -1.897 1.00 . A A . 232 ILE HD12 1 1
4 6389 1 1 58 ILE HD13 H -2.027 -1.353 -1.792 1.00 . A A . 232 ILE HD13 1 1
4 6390 1 1 58 ILE HG12 H -2.125 1.183 -1.027 1.00 . A A . 232 ILE HG12 1 1
4 6391 1 1 58 ILE HG13 H -1.534 0.478 0.475 1.00 . A A . 232 ILE HG13 1 1
4 6392 1 1 58 ILE HG21 H -5.487 0.071 -0.874 1.00 . A A . 232 ILE HG21 1 1
4 6393 1 1 58 ILE HG22 H -4.194 0.374 -2.035 1.00 . A A . 232 ILE HG22 1 1
4 6394 1 1 58 ILE HG23 H -4.569 1.576 -0.801 1.00 . A A . 232 ILE HG23 1 1
4 6395 1 1 58 ILE N N -2.867 -0.379 2.309 1.00 . A A . 232 ILE N 1 1
4 6396 1 1 58 ILE O O -5.526 -1.264 2.161 1.00 . A A . 232 ILE O 1 1
4 6397 1 1 59 THR C C -8.360 1.586 0.840 1.00 . A A . 233 THR C 1 1
4 6398 1 1 59 THR CA C -7.600 0.566 1.677 1.00 . A A . 233 THR CA 1 1
4 6399 1 1 59 THR CB C -7.964 0.686 3.163 1.00 . A A . 233 THR CB 1 1
4 6400 1 1 59 THR CG2 C -7.066 1.621 3.944 1.00 . A A . 233 THR CG2 1 1
4 6401 1 1 59 THR H H -5.873 1.623 1.076 1.00 . A A . 233 THR H 1 1
4 6402 1 1 59 THR HA H -7.848 -0.423 1.328 1.00 . A A . 233 THR HA 1 1
4 6403 1 1 59 THR HB H -7.892 -0.292 3.616 1.00 . A A . 233 THR HB 1 1
4 6404 1 1 59 THR HG1 H -9.760 0.573 3.937 1.00 . A A . 233 THR HG1 1 1
4 6405 1 1 59 THR HG21 H -7.670 2.340 4.475 1.00 . A A . 233 THR HG21 1 1
4 6406 1 1 59 THR HG22 H -6.402 2.136 3.266 1.00 . A A . 233 THR HG22 1 1
4 6407 1 1 59 THR HG23 H -6.484 1.046 4.652 1.00 . A A . 233 THR HG23 1 1
4 6408 1 1 59 THR N N -6.171 0.770 1.457 1.00 . A A . 233 THR N 1 1
4 6409 1 1 59 THR O O -7.777 2.565 0.372 1.00 . A A . 233 THR O 1 1
4 6410 1 1 59 THR OG1 O -9.296 1.144 3.321 1.00 . A A . 233 THR OG1 1 1
4 6411 1 1 60 TRP C C -11.930 2.278 0.164 1.00 . A A . 234 TRP C 1 1
4 6412 1 1 60 TRP CA C -10.437 2.280 -0.180 1.00 . A A . 234 TRP CA 1 1
4 6413 1 1 60 TRP CB C -10.200 1.996 -1.661 1.00 . A A . 234 TRP CB 1 1
4 6414 1 1 60 TRP CD1 C -12.186 0.569 -2.370 1.00 . A A . 234 TRP CD1 1 1
4 6415 1 1 60 TRP CD2 C -10.194 -0.416 -2.615 1.00 . A A . 234 TRP CD2 1 1
4 6416 1 1 60 TRP CE2 C -11.184 -1.305 -3.058 1.00 . A A . 234 TRP CE2 1 1
4 6417 1 1 60 TRP CE3 C -8.855 -0.814 -2.671 1.00 . A A . 234 TRP CE3 1 1
4 6418 1 1 60 TRP CG C -10.854 0.771 -2.181 1.00 . A A . 234 TRP CG 1 1
4 6419 1 1 60 TRP CH2 C -9.564 -2.927 -3.596 1.00 . A A . 234 TRP CH2 1 1
4 6420 1 1 60 TRP CZ2 C -10.874 -2.569 -3.552 1.00 . A A . 234 TRP CZ2 1 1
4 6421 1 1 60 TRP CZ3 C -8.560 -2.068 -3.161 1.00 . A A . 234 TRP CZ3 1 1
4 6422 1 1 60 TRP H H -10.078 0.558 1.006 1.00 . A A . 234 TRP H 1 1
4 6423 1 1 60 TRP HA H -10.057 3.269 0.030 1.00 . A A . 234 TRP HA 1 1
4 6424 1 1 60 TRP HB2 H -10.564 2.823 -2.241 1.00 . A A . 234 TRP HB2 1 1
4 6425 1 1 60 TRP HB3 H -9.137 1.893 -1.827 1.00 . A A . 234 TRP HB3 1 1
4 6426 1 1 60 TRP HD1 H -12.953 1.293 -2.136 1.00 . A A . 234 TRP HD1 1 1
4 6427 1 1 60 TRP HE1 H -13.269 -1.054 -3.123 1.00 . A A . 234 TRP HE1 1 1
4 6428 1 1 60 TRP HE3 H -8.059 -0.162 -2.338 1.00 . A A . 234 TRP HE3 1 1
4 6429 1 1 60 TRP HH2 H -9.282 -3.897 -3.968 1.00 . A A . 234 TRP HH2 1 1
4 6430 1 1 60 TRP HZ2 H -11.629 -3.247 -3.896 1.00 . A A . 234 TRP HZ2 1 1
4 6431 1 1 60 TRP HZ3 H -7.539 -2.398 -3.211 1.00 . A A . 234 TRP HZ3 1 1
4 6432 1 1 60 TRP N N -9.655 1.357 0.629 1.00 . A A . 234 TRP N 1 1
4 6433 1 1 60 TRP NE1 N -12.397 -0.678 -2.898 1.00 . A A . 234 TRP NE1 1 1
4 6434 1 1 60 TRP O O -12.438 1.385 0.842 1.00 . A A . 234 TRP O 1 1
4 6435 1 1 61 ASN C C -14.842 3.471 -1.429 1.00 . A A . 235 ASN C 1 1
4 6436 1 1 61 ASN CA C -14.051 3.504 -0.118 1.00 . A A . 235 ASN CA 1 1
4 6437 1 1 61 ASN CB C -14.313 4.822 0.607 1.00 . A A . 235 ASN CB 1 1
4 6438 1 1 61 ASN CG C -14.067 4.721 2.099 1.00 . A A . 235 ASN CG 1 1
4 6439 1 1 61 ASN H H -12.108 3.951 -0.883 1.00 . A A . 235 ASN H 1 1
4 6440 1 1 61 ASN HA H -14.421 2.696 0.495 1.00 . A A . 235 ASN HA 1 1
4 6441 1 1 61 ASN HB2 H -13.663 5.583 0.206 1.00 . A A . 235 ASN HB2 1 1
4 6442 1 1 61 ASN HB3 H -15.341 5.114 0.450 1.00 . A A . 235 ASN HB3 1 1
4 6443 1 1 61 ASN HD21 H -14.985 6.460 2.391 1.00 . A A . 235 ASN HD21 1 1
4 6444 1 1 61 ASN HD22 H -14.376 5.686 3.810 1.00 . A A . 235 ASN HD22 1 1
4 6445 1 1 61 ASN N N -12.610 3.312 -0.331 1.00 . A A . 235 ASN N 1 1
4 6446 1 1 61 ASN ND2 N -14.522 5.724 2.842 1.00 . A A . 235 ASN ND2 1 1
4 6447 1 1 61 ASN O O -14.474 4.123 -2.406 1.00 . A A . 235 ASN O 1 1
4 6448 1 1 61 ASN OD1 O -13.474 3.755 2.579 1.00 . A A . 235 ASN OD1 1 1
4 6449 1 1 62 SER C C -17.914 3.691 -2.577 1.00 . A A . 236 SER C 1 1
4 6450 1 1 62 SER CA C -16.817 2.615 -2.602 1.00 . A A . 236 SER CA 1 1
4 6451 1 1 62 SER CB C -17.453 1.224 -2.669 1.00 . A A . 236 SER CB 1 1
4 6452 1 1 62 SER H H -16.194 2.240 -0.611 1.00 . A A . 236 SER H 1 1
4 6453 1 1 62 SER HA H -16.209 2.766 -3.480 1.00 . A A . 236 SER HA 1 1
4 6454 1 1 62 SER HB2 H -17.465 0.789 -1.683 1.00 . A A . 236 SER HB2 1 1
4 6455 1 1 62 SER HB3 H -18.465 1.310 -3.038 1.00 . A A . 236 SER HB3 1 1
4 6456 1 1 62 SER HG H -17.145 0.355 -4.399 1.00 . A A . 236 SER HG 1 1
4 6457 1 1 62 SER N N -15.948 2.721 -1.428 1.00 . A A . 236 SER N 1 1
4 6458 1 1 62 SER O O -18.771 3.742 -3.459 1.00 . A A . 236 SER O 1 1
4 6459 1 1 62 SER OG O -16.723 0.372 -3.537 1.00 . A A . 236 SER OG 1 1
4 6460 1 1 63 THR C C -18.489 6.778 -2.383 1.00 . A A . 237 THR C 1 1
4 6461 1 1 63 THR CA C -18.824 5.649 -1.414 1.00 . A A . 237 THR CA 1 1
4 6462 1 1 63 THR CB C -18.788 6.183 0.020 1.00 . A A . 237 THR CB 1 1
4 6463 1 1 63 THR CG2 C -19.947 7.099 0.343 1.00 . A A . 237 THR CG2 1 1
4 6464 1 1 63 THR H H -17.139 4.461 -0.914 1.00 . A A . 237 THR H 1 1
4 6465 1 1 63 THR HA H -19.817 5.279 -1.621 1.00 . A A . 237 THR HA 1 1
4 6466 1 1 63 THR HB H -17.874 6.742 0.162 1.00 . A A . 237 THR HB 1 1
4 6467 1 1 63 THR HG1 H -19.452 4.461 0.679 1.00 . A A . 237 THR HG1 1 1
4 6468 1 1 63 THR HG21 H -20.101 7.787 -0.475 1.00 . A A . 237 THR HG21 1 1
4 6469 1 1 63 THR HG22 H -19.727 7.655 1.244 1.00 . A A . 237 THR HG22 1 1
4 6470 1 1 63 THR HG23 H -20.840 6.511 0.493 1.00 . A A . 237 THR HG23 1 1
4 6471 1 1 63 THR N N -17.862 4.555 -1.565 1.00 . A A . 237 THR N 1 1
4 6472 1 1 63 THR O O -19.361 7.513 -2.842 1.00 . A A . 237 THR O 1 1
4 6473 1 1 63 THR OG1 O -18.807 5.118 0.954 1.00 . A A . 237 THR OG1 1 1
4 6474 1 1 64 LYS C C -15.571 7.292 -4.430 1.00 . A A . 238 LYS C 1 1
4 6475 1 1 64 LYS CA C -16.663 7.902 -3.564 1.00 . A A . 238 LYS CA 1 1
4 6476 1 1 64 LYS CB C -16.093 9.068 -2.749 1.00 . A A . 238 LYS CB 1 1
4 6477 1 1 64 LYS CD C -17.037 10.968 -4.099 1.00 . A A . 238 LYS CD 1 1
4 6478 1 1 64 LYS CE C -16.736 12.325 -4.716 1.00 . A A . 238 LYS CE 1 1
4 6479 1 1 64 LYS CG C -15.775 10.305 -3.575 1.00 . A A . 238 LYS CG 1 1
4 6480 1 1 64 LYS H H -16.579 6.263 -2.251 1.00 . A A . 238 LYS H 1 1
4 6481 1 1 64 LYS HA H -17.419 8.275 -4.233 1.00 . A A . 238 LYS HA 1 1
4 6482 1 1 64 LYS HB2 H -16.809 9.344 -1.991 1.00 . A A . 238 LYS HB2 1 1
4 6483 1 1 64 LYS HB3 H -15.182 8.741 -2.267 1.00 . A A . 238 LYS HB3 1 1
4 6484 1 1 64 LYS HD2 H -17.482 10.333 -4.850 1.00 . A A . 238 LYS HD2 1 1
4 6485 1 1 64 LYS HD3 H -17.729 11.100 -3.280 1.00 . A A . 238 LYS HD3 1 1
4 6486 1 1 64 LYS HE2 H -16.009 12.833 -4.100 1.00 . A A . 238 LYS HE2 1 1
4 6487 1 1 64 LYS HE3 H -16.325 12.173 -5.704 1.00 . A A . 238 LYS HE3 1 1
4 6488 1 1 64 LYS HG2 H -15.242 11.010 -2.957 1.00 . A A . 238 LYS HG2 1 1
4 6489 1 1 64 LYS HG3 H -15.156 10.020 -4.412 1.00 . A A . 238 LYS HG3 1 1
4 6490 1 1 64 LYS HZ1 H -17.745 14.036 -5.362 1.00 . A A . 238 LYS HZ1 1 1
4 6491 1 1 64 LYS HZ2 H -18.288 13.443 -3.875 1.00 . A A . 238 LYS HZ2 1 1
4 6492 1 1 64 LYS HZ3 H -18.713 12.649 -5.306 1.00 . A A . 238 LYS HZ3 1 1
4 6493 1 1 64 LYS N N -17.203 6.892 -2.669 1.00 . A A . 238 LYS N 1 1
4 6494 1 1 64 LYS NZ N -17.956 13.172 -4.822 1.00 . A A . 238 LYS NZ 1 1
4 6495 1 1 64 LYS O O -14.714 8.001 -4.956 1.00 . A A . 238 LYS O 1 1
4 6496 1 1 65 PHE C C -13.258 5.866 -5.195 1.00 . A A . 239 PHE C 1 1
4 6497 1 1 65 PHE CA C -14.625 5.245 -5.370 1.00 . A A . 239 PHE CA 1 1
4 6498 1 1 65 PHE CB C -15.006 5.221 -6.847 1.00 . A A . 239 PHE CB 1 1
4 6499 1 1 65 PHE CD1 C -16.770 6.950 -7.279 1.00 . A A . 239 PHE CD1 1 1
4 6500 1 1 65 PHE CD2 C -14.537 7.411 -7.978 1.00 . A A . 239 PHE CD2 1 1
4 6501 1 1 65 PHE CE1 C -17.180 8.176 -7.767 1.00 . A A . 239 PHE CE1 1 1
4 6502 1 1 65 PHE CE2 C -14.941 8.639 -8.469 1.00 . A A . 239 PHE CE2 1 1
4 6503 1 1 65 PHE CG C -15.446 6.554 -7.378 1.00 . A A . 239 PHE CG 1 1
4 6504 1 1 65 PHE CZ C -16.264 9.021 -8.363 1.00 . A A . 239 PHE CZ 1 1
4 6505 1 1 65 PHE H H -16.310 5.456 -4.125 1.00 . A A . 239 PHE H 1 1
4 6506 1 1 65 PHE HA H -14.587 4.230 -5.003 1.00 . A A . 239 PHE HA 1 1
4 6507 1 1 65 PHE HB2 H -14.149 4.896 -7.421 1.00 . A A . 239 PHE HB2 1 1
4 6508 1 1 65 PHE HB3 H -15.814 4.519 -6.990 1.00 . A A . 239 PHE HB3 1 1
4 6509 1 1 65 PHE HD1 H -17.487 6.291 -6.813 1.00 . A A . 239 PHE HD1 1 1
4 6510 1 1 65 PHE HD2 H -13.502 7.112 -8.062 1.00 . A A . 239 PHE HD2 1 1
4 6511 1 1 65 PHE HE1 H -18.214 8.473 -7.683 1.00 . A A . 239 PHE HE1 1 1
4 6512 1 1 65 PHE HE2 H -14.223 9.297 -8.933 1.00 . A A . 239 PHE HE2 1 1
4 6513 1 1 65 PHE HZ H -16.581 9.980 -8.744 1.00 . A A . 239 PHE HZ 1 1
4 6514 1 1 65 PHE N N -15.608 5.964 -4.574 1.00 . A A . 239 PHE N 1 1
4 6515 1 1 65 PHE O O -12.644 6.351 -6.147 1.00 . A A . 239 PHE O 1 1
4 6516 1 1 66 LYS C C -10.667 5.244 -2.987 1.00 . A A . 240 LYS C 1 1
4 6517 1 1 66 LYS CA C -11.467 6.331 -3.656 1.00 . A A . 240 LYS CA 1 1
4 6518 1 1 66 LYS CB C -11.539 7.595 -2.790 1.00 . A A . 240 LYS CB 1 1
4 6519 1 1 66 LYS CD C -11.494 6.596 -0.477 1.00 . A A . 240 LYS CD 1 1
4 6520 1 1 66 LYS CE C -11.932 7.345 0.775 1.00 . A A . 240 LYS CE 1 1
4 6521 1 1 66 LYS CG C -10.790 7.513 -1.465 1.00 . A A . 240 LYS CG 1 1
4 6522 1 1 66 LYS H H -13.305 5.368 -3.273 1.00 . A A . 240 LYS H 1 1
4 6523 1 1 66 LYS HA H -10.984 6.577 -4.591 1.00 . A A . 240 LYS HA 1 1
4 6524 1 1 66 LYS HB2 H -11.112 8.408 -3.356 1.00 . A A . 240 LYS HB2 1 1
4 6525 1 1 66 LYS HB3 H -12.575 7.818 -2.582 1.00 . A A . 240 LYS HB3 1 1
4 6526 1 1 66 LYS HD2 H -12.365 6.173 -0.956 1.00 . A A . 240 LYS HD2 1 1
4 6527 1 1 66 LYS HD3 H -10.818 5.803 -0.195 1.00 . A A . 240 LYS HD3 1 1
4 6528 1 1 66 LYS HE2 H -11.615 8.373 0.695 1.00 . A A . 240 LYS HE2 1 1
4 6529 1 1 66 LYS HE3 H -13.009 7.308 0.840 1.00 . A A . 240 LYS HE3 1 1
4 6530 1 1 66 LYS HG2 H -9.796 7.130 -1.648 1.00 . A A . 240 LYS HG2 1 1
4 6531 1 1 66 LYS HG3 H -10.722 8.503 -1.040 1.00 . A A . 240 LYS HG3 1 1
4 6532 1 1 66 LYS HZ1 H -10.742 5.946 1.773 1.00 . A A . 240 LYS HZ1 1 1
4 6533 1 1 66 LYS HZ2 H -12.108 6.428 2.645 1.00 . A A . 240 LYS HZ2 1 1
4 6534 1 1 66 LYS HZ3 H -10.781 7.467 2.513 1.00 . A A . 240 LYS HZ3 1 1
4 6535 1 1 66 LYS N N -12.778 5.813 -3.973 1.00 . A A . 240 LYS N 1 1
4 6536 1 1 66 LYS NZ N -11.350 6.754 2.012 1.00 . A A . 240 LYS NZ 1 1
4 6537 1 1 66 LYS O O -11.197 4.455 -2.210 1.00 . A A . 240 LYS O 1 1
4 6538 1 1 67 TRP C C -7.254 4.907 -2.231 1.00 . A A . 241 TRP C 1 1
4 6539 1 1 67 TRP CA C -8.480 4.224 -2.786 1.00 . A A . 241 TRP CA 1 1
4 6540 1 1 67 TRP CB C -8.107 3.218 -3.883 1.00 . A A . 241 TRP CB 1 1
4 6541 1 1 67 TRP CD1 C -10.281 2.565 -5.108 1.00 . A A . 241 TRP CD1 1 1
4 6542 1 1 67 TRP CD2 C -8.889 3.831 -6.318 1.00 . A A . 241 TRP CD2 1 1
4 6543 1 1 67 TRP CE2 C -10.024 3.539 -7.098 1.00 . A A . 241 TRP CE2 1 1
4 6544 1 1 67 TRP CE3 C -7.878 4.618 -6.870 1.00 . A A . 241 TRP CE3 1 1
4 6545 1 1 67 TRP CG C -9.067 3.193 -5.046 1.00 . A A . 241 TRP CG 1 1
4 6546 1 1 67 TRP CH2 C -9.165 4.778 -8.917 1.00 . A A . 241 TRP CH2 1 1
4 6547 1 1 67 TRP CZ2 C -10.171 4.007 -8.402 1.00 . A A . 241 TRP CZ2 1 1
4 6548 1 1 67 TRP CZ3 C -8.025 5.083 -8.162 1.00 . A A . 241 TRP CZ3 1 1
4 6549 1 1 67 TRP H H -9.067 5.890 -3.941 1.00 . A A . 241 TRP H 1 1
4 6550 1 1 67 TRP HA H -8.932 3.698 -1.968 1.00 . A A . 241 TRP HA 1 1
4 6551 1 1 67 TRP HB2 H -7.135 3.464 -4.266 1.00 . A A . 241 TRP HB2 1 1
4 6552 1 1 67 TRP HB3 H -8.078 2.225 -3.456 1.00 . A A . 241 TRP HB3 1 1
4 6553 1 1 67 TRP HD1 H -10.714 1.995 -4.306 1.00 . A A . 241 TRP HD1 1 1
4 6554 1 1 67 TRP HE1 H -11.726 2.404 -6.623 1.00 . A A . 241 TRP HE1 1 1
4 6555 1 1 67 TRP HE3 H -6.995 4.865 -6.304 1.00 . A A . 241 TRP HE3 1 1
4 6556 1 1 67 TRP HH2 H -9.236 5.161 -9.923 1.00 . A A . 241 TRP HH2 1 1
4 6557 1 1 67 TRP HZ2 H -11.044 3.779 -8.997 1.00 . A A . 241 TRP HZ2 1 1
4 6558 1 1 67 TRP HZ3 H -7.252 5.695 -8.604 1.00 . A A . 241 TRP HZ3 1 1
4 6559 1 1 67 TRP N N -9.401 5.212 -3.313 1.00 . A A . 241 TRP N 1 1
4 6560 1 1 67 TRP NE1 N -10.857 2.761 -6.338 1.00 . A A . 241 TRP NE1 1 1
4 6561 1 1 67 TRP O O -6.593 5.677 -2.926 1.00 . A A . 241 TRP O 1 1
4 6562 1 1 68 GLU C C -5.111 4.358 0.654 1.00 . A A . 242 GLU C 1 1
4 6563 1 1 68 GLU CA C -5.857 5.285 -0.297 1.00 . A A . 242 GLU CA 1 1
4 6564 1 1 68 GLU CB C -6.337 6.523 0.463 1.00 . A A . 242 GLU CB 1 1
4 6565 1 1 68 GLU CD C -8.363 7.638 1.487 1.00 . A A . 242 GLU CD 1 1
4 6566 1 1 68 GLU CG C -7.672 6.327 1.170 1.00 . A A . 242 GLU CG 1 1
4 6567 1 1 68 GLU H H -7.555 4.049 -0.442 1.00 . A A . 242 GLU H 1 1
4 6568 1 1 68 GLU HA H -5.174 5.597 -1.064 1.00 . A A . 242 GLU HA 1 1
4 6569 1 1 68 GLU HB2 H -5.598 6.782 1.203 1.00 . A A . 242 GLU HB2 1 1
4 6570 1 1 68 GLU HB3 H -6.441 7.340 -0.233 1.00 . A A . 242 GLU HB3 1 1
4 6571 1 1 68 GLU HG2 H -8.320 5.743 0.536 1.00 . A A . 242 GLU HG2 1 1
4 6572 1 1 68 GLU HG3 H -7.500 5.795 2.094 1.00 . A A . 242 GLU HG3 1 1
4 6573 1 1 68 GLU N N -6.977 4.650 -0.954 1.00 . A A . 242 GLU N 1 1
4 6574 1 1 68 GLU O O -5.668 3.429 1.237 1.00 . A A . 242 GLU O 1 1
4 6575 1 1 68 GLU OE1 O -8.310 8.557 0.643 1.00 . A A . 242 GLU OE1 1 1
4 6576 1 1 68 GLU OE2 O -8.958 7.748 2.579 1.00 . A A . 242 GLU OE2 1 1
4 6577 1 1 69 LEU C C -2.472 4.772 2.829 1.00 . A A . 243 LEU C 1 1
4 6578 1 1 69 LEU CA C -2.938 3.916 1.664 1.00 . A A . 243 LEU CA 1 1
4 6579 1 1 69 LEU CB C -1.740 3.381 0.889 1.00 . A A . 243 LEU CB 1 1
4 6580 1 1 69 LEU CD1 C -0.173 5.314 1.178 1.00 . A A . 243 LEU CD1 1 1
4 6581 1 1 69 LEU CD2 C 0.144 3.676 -0.676 1.00 . A A . 243 LEU CD2 1 1
4 6582 1 1 69 LEU CG C -0.872 4.406 0.177 1.00 . A A . 243 LEU CG 1 1
4 6583 1 1 69 LEU H H -3.510 5.427 0.278 1.00 . A A . 243 LEU H 1 1
4 6584 1 1 69 LEU HA H -3.494 3.081 2.059 1.00 . A A . 243 LEU HA 1 1
4 6585 1 1 69 LEU HB2 H -1.109 2.849 1.574 1.00 . A A . 243 LEU HB2 1 1
4 6586 1 1 69 LEU HB3 H -2.106 2.693 0.147 1.00 . A A . 243 LEU HB3 1 1
4 6587 1 1 69 LEU HD11 H 0.779 5.626 0.777 1.00 . A A . 243 LEU HD11 1 1
4 6588 1 1 69 LEU HD12 H -0.016 4.775 2.101 1.00 . A A . 243 LEU HD12 1 1
4 6589 1 1 69 LEU HD13 H -0.787 6.180 1.367 1.00 . A A . 243 LEU HD13 1 1
4 6590 1 1 69 LEU HD21 H 1.023 4.288 -0.789 1.00 . A A . 243 LEU HD21 1 1
4 6591 1 1 69 LEU HD22 H -0.282 3.470 -1.647 1.00 . A A . 243 LEU HD22 1 1
4 6592 1 1 69 LEU HD23 H 0.412 2.742 -0.194 1.00 . A A . 243 LEU HD23 1 1
4 6593 1 1 69 LEU HG H -1.486 5.012 -0.471 1.00 . A A . 243 LEU HG 1 1
4 6594 1 1 69 LEU N N -3.831 4.662 0.793 1.00 . A A . 243 LEU N 1 1
4 6595 1 1 69 LEU O O -2.522 5.993 2.771 1.00 . A A . 243 LEU O 1 1
4 6596 1 1 70 VAL C C -0.295 4.235 5.638 1.00 . A A . 244 VAL C 1 1
4 6597 1 1 70 VAL CA C -1.576 4.833 5.075 1.00 . A A . 244 VAL CA 1 1
4 6598 1 1 70 VAL CB C -2.651 4.819 6.179 1.00 . A A . 244 VAL CB 1 1
4 6599 1 1 70 VAL CG1 C -2.666 3.475 6.898 1.00 . A A . 244 VAL CG1 1 1
4 6600 1 1 70 VAL CG2 C -2.416 5.952 7.161 1.00 . A A . 244 VAL CG2 1 1
4 6601 1 1 70 VAL H H -2.019 3.142 3.886 1.00 . A A . 244 VAL H 1 1
4 6602 1 1 70 VAL HA H -1.391 5.860 4.797 1.00 . A A . 244 VAL HA 1 1
4 6603 1 1 70 VAL HB H -3.615 4.965 5.714 1.00 . A A . 244 VAL HB 1 1
4 6604 1 1 70 VAL HG11 H -1.925 3.483 7.686 1.00 . A A . 244 VAL HG11 1 1
4 6605 1 1 70 VAL HG12 H -2.436 2.687 6.197 1.00 . A A . 244 VAL HG12 1 1
4 6606 1 1 70 VAL HG13 H -3.644 3.306 7.323 1.00 . A A . 244 VAL HG13 1 1
4 6607 1 1 70 VAL HG21 H -1.867 5.580 8.011 1.00 . A A . 244 VAL HG21 1 1
4 6608 1 1 70 VAL HG22 H -3.366 6.345 7.490 1.00 . A A . 244 VAL HG22 1 1
4 6609 1 1 70 VAL HG23 H -1.849 6.735 6.679 1.00 . A A . 244 VAL HG23 1 1
4 6610 1 1 70 VAL N N -2.031 4.121 3.892 1.00 . A A . 244 VAL N 1 1
4 6611 1 1 70 VAL O O 0.050 3.090 5.351 1.00 . A A . 244 VAL O 1 1
4 6612 1 1 71 ASP C C 1.230 3.711 8.321 1.00 . A A . 245 ASP C 1 1
4 6613 1 1 71 ASP CA C 1.601 4.549 7.109 1.00 . A A . 245 ASP CA 1 1
4 6614 1 1 71 ASP CB C 2.482 5.729 7.524 1.00 . A A . 245 ASP CB 1 1
4 6615 1 1 71 ASP CG C 3.891 5.298 7.881 1.00 . A A . 245 ASP CG 1 1
4 6616 1 1 71 ASP H H 0.034 5.904 6.682 1.00 . A A . 245 ASP H 1 1
4 6617 1 1 71 ASP HA H 2.137 3.930 6.402 1.00 . A A . 245 ASP HA 1 1
4 6618 1 1 71 ASP HB2 H 2.538 6.434 6.709 1.00 . A A . 245 ASP HB2 1 1
4 6619 1 1 71 ASP HB3 H 2.046 6.212 8.384 1.00 . A A . 245 ASP HB3 1 1
4 6620 1 1 71 ASP N N 0.382 5.012 6.470 1.00 . A A . 245 ASP N 1 1
4 6621 1 1 71 ASP O O 0.496 4.166 9.199 1.00 . A A . 245 ASP O 1 1
4 6622 1 1 71 ASP OD1 O 4.723 5.158 6.958 1.00 . A A . 245 ASP OD1 1 1
4 6623 1 1 71 ASP OD2 O 4.167 5.102 9.084 1.00 . A A . 245 ASP OD2 1 1
4 6624 1 1 72 MET C C 2.189 1.887 10.719 1.00 . A A . 246 MET C 1 1
4 6625 1 1 72 MET CA C 1.392 1.570 9.452 1.00 . A A . 246 MET CA 1 1
4 6626 1 1 72 MET CB C 1.640 0.126 9.011 1.00 . A A . 246 MET CB 1 1
4 6627 1 1 72 MET CE C -0.876 -1.171 11.862 1.00 . A A . 246 MET CE 1 1
4 6628 1 1 72 MET CG C 1.115 -0.924 9.977 1.00 . A A . 246 MET CG 1 1
4 6629 1 1 72 MET H H 2.272 2.160 7.619 1.00 . A A . 246 MET H 1 1
4 6630 1 1 72 MET HA H 0.345 1.687 9.674 1.00 . A A . 246 MET HA 1 1
4 6631 1 1 72 MET HB2 H 1.164 -0.031 8.055 1.00 . A A . 246 MET HB2 1 1
4 6632 1 1 72 MET HB3 H 2.705 -0.023 8.896 1.00 . A A . 246 MET HB3 1 1
4 6633 1 1 72 MET HE1 H -0.461 -0.310 12.376 1.00 . A A . 246 MET HE1 1 1
4 6634 1 1 72 MET HE2 H -0.362 -2.064 12.178 1.00 . A A . 246 MET HE2 1 1
4 6635 1 1 72 MET HE3 H -1.928 -1.255 12.097 1.00 . A A . 246 MET HE3 1 1
4 6636 1 1 72 MET HG2 H 1.443 -1.890 9.644 1.00 . A A . 246 MET HG2 1 1
4 6637 1 1 72 MET HG3 H 1.519 -0.727 10.956 1.00 . A A . 246 MET HG3 1 1
4 6638 1 1 72 MET N N 1.709 2.477 8.357 1.00 . A A . 246 MET N 1 1
4 6639 1 1 72 MET O O 2.524 0.987 11.487 1.00 . A A . 246 MET O 1 1
4 6640 1 1 72 MET SD S -0.678 -0.957 10.093 1.00 . A A . 246 MET SD 1 1
4 6641 1 1 73 GLY C C 4.686 3.103 12.071 1.00 . A A . 247 GLY C 1 1
4 6642 1 1 73 GLY CA C 3.243 3.561 12.115 1.00 . A A . 247 GLY CA 1 1
4 6643 1 1 73 GLY H H 2.217 3.838 10.298 1.00 . A A . 247 GLY H 1 1
4 6644 1 1 73 GLY HA2 H 3.223 4.639 12.190 1.00 . A A . 247 GLY HA2 1 1
4 6645 1 1 73 GLY HA3 H 2.771 3.142 12.990 1.00 . A A . 247 GLY HA3 1 1
4 6646 1 1 73 GLY N N 2.494 3.162 10.942 1.00 . A A . 247 GLY N 1 1
4 6647 1 1 73 GLY O O 5.181 2.516 13.032 1.00 . A A . 247 GLY O 1 1
4 6648 1 1 74 SER C C 7.697 4.176 11.109 1.00 . A A . 248 SER C 1 1
4 6649 1 1 74 SER CA C 6.771 2.993 10.816 1.00 . A A . 248 SER CA 1 1
4 6650 1 1 74 SER CB C 7.030 2.467 9.405 1.00 . A A . 248 SER CB 1 1
4 6651 1 1 74 SER H H 4.943 3.859 10.220 1.00 . A A . 248 SER H 1 1
4 6652 1 1 74 SER HA H 6.974 2.208 11.528 1.00 . A A . 248 SER HA 1 1
4 6653 1 1 74 SER HB2 H 6.204 1.841 9.102 1.00 . A A . 248 SER HB2 1 1
4 6654 1 1 74 SER HB3 H 7.121 3.299 8.722 1.00 . A A . 248 SER HB3 1 1
4 6655 1 1 74 SER HG H 8.257 1.115 10.117 1.00 . A A . 248 SER HG 1 1
4 6656 1 1 74 SER N N 5.370 3.379 10.962 1.00 . A A . 248 SER N 1 1
4 6657 1 1 74 SER O O 7.238 5.278 11.402 1.00 . A A . 248 SER O 1 1
4 6658 1 1 74 SER OG O 8.222 1.701 9.357 1.00 . A A . 248 SER OG 1 1
4 6659 1 1 75 LEU C C 10.657 5.491 9.997 1.00 . A A . 249 LEU C 1 1
4 6660 1 1 75 LEU CA C 9.997 4.981 11.284 1.00 . A A . 249 LEU CA 1 1
4 6661 1 1 75 LEU CB C 11.062 4.475 12.272 1.00 . A A . 249 LEU CB 1 1
4 6662 1 1 75 LEU CD1 C 11.502 2.390 10.914 1.00 . A A . 249 LEU CD1 1 1
4 6663 1 1 75 LEU CD2 C 13.134 4.286 10.851 1.00 . A A . 249 LEU CD2 1 1
4 6664 1 1 75 LEU CG C 12.132 3.525 11.707 1.00 . A A . 249 LEU CG 1 1
4 6665 1 1 75 LEU H H 9.309 3.047 10.785 1.00 . A A . 249 LEU H 1 1
4 6666 1 1 75 LEU HA H 9.477 5.808 11.743 1.00 . A A . 249 LEU HA 1 1
4 6667 1 1 75 LEU HB2 H 11.568 5.334 12.686 1.00 . A A . 249 LEU HB2 1 1
4 6668 1 1 75 LEU HB3 H 10.554 3.963 13.075 1.00 . A A . 249 LEU HB3 1 1
4 6669 1 1 75 LEU HD11 H 10.724 1.929 11.501 1.00 . A A . 249 LEU HD11 1 1
4 6670 1 1 75 LEU HD12 H 12.256 1.655 10.675 1.00 . A A . 249 LEU HD12 1 1
4 6671 1 1 75 LEU HD13 H 11.080 2.777 10.001 1.00 . A A . 249 LEU HD13 1 1
4 6672 1 1 75 LEU HD21 H 13.075 5.340 11.080 1.00 . A A . 249 LEU HD21 1 1
4 6673 1 1 75 LEU HD22 H 12.906 4.131 9.808 1.00 . A A . 249 LEU HD22 1 1
4 6674 1 1 75 LEU HD23 H 14.130 3.928 11.060 1.00 . A A . 249 LEU HD23 1 1
4 6675 1 1 75 LEU HG H 12.674 3.083 12.533 1.00 . A A . 249 LEU HG 1 1
4 6676 1 1 75 LEU N N 9.004 3.937 11.025 1.00 . A A . 249 LEU N 1 1
4 6677 1 1 75 LEU O O 11.095 6.639 9.929 1.00 . A A . 249 LEU O 1 1
4 6678 1 1 76 ASN C C 10.517 5.847 6.863 1.00 . A A . 250 ASN C 1 1
4 6679 1 1 76 ASN CA C 11.391 4.959 7.726 1.00 . A A . 250 ASN CA 1 1
4 6680 1 1 76 ASN CB C 11.717 3.686 6.950 1.00 . A A . 250 ASN CB 1 1
4 6681 1 1 76 ASN CG C 13.079 3.750 6.286 1.00 . A A . 250 ASN CG 1 1
4 6682 1 1 76 ASN H H 10.399 3.718 9.116 1.00 . A A . 250 ASN H 1 1
4 6683 1 1 76 ASN HA H 12.327 5.460 7.931 1.00 . A A . 250 ASN HA 1 1
4 6684 1 1 76 ASN HB2 H 11.701 2.843 7.623 1.00 . A A . 250 ASN HB2 1 1
4 6685 1 1 76 ASN HB3 H 10.975 3.547 6.183 1.00 . A A . 250 ASN HB3 1 1
4 6686 1 1 76 ASN HD21 H 13.892 2.743 7.794 1.00 . A A . 250 ASN HD21 1 1
4 6687 1 1 76 ASN HD22 H 14.975 3.200 6.526 1.00 . A A . 250 ASN HD22 1 1
4 6688 1 1 76 ASN N N 10.753 4.621 8.995 1.00 . A A . 250 ASN N 1 1
4 6689 1 1 76 ASN ND2 N 14.083 3.173 6.934 1.00 . A A . 250 ASN ND2 1 1
4 6690 1 1 76 ASN O O 11.003 6.727 6.153 1.00 . A A . 250 ASN O 1 1
4 6691 1 1 76 ASN OD1 O 13.226 4.313 5.200 1.00 . A A . 250 ASN OD1 1 1
4 6692 1 1 77 GLY C C 7.935 5.722 4.831 1.00 . A A . 251 GLY C 1 1
4 6693 1 1 77 GLY CA C 8.267 6.359 6.166 1.00 . A A . 251 GLY CA 1 1
4 6694 1 1 77 GLY H H 8.896 4.887 7.522 1.00 . A A . 251 GLY H 1 1
4 6695 1 1 77 GLY HA2 H 7.361 6.451 6.744 1.00 . A A . 251 GLY HA2 1 1
4 6696 1 1 77 GLY HA3 H 8.672 7.341 5.993 1.00 . A A . 251 GLY HA3 1 1
4 6697 1 1 77 GLY N N 9.214 5.597 6.932 1.00 . A A . 251 GLY N 1 1
4 6698 1 1 77 GLY O O 8.614 4.804 4.377 1.00 . A A . 251 GLY O 1 1
4 6699 1 1 78 THR C C 6.433 6.834 1.877 1.00 . A A . 252 THR C 1 1
4 6700 1 1 78 THR CA C 6.426 5.718 2.920 1.00 . A A . 252 THR CA 1 1
4 6701 1 1 78 THR CB C 5.011 5.142 3.066 1.00 . A A . 252 THR CB 1 1
4 6702 1 1 78 THR CG2 C 4.564 4.305 1.885 1.00 . A A . 252 THR CG2 1 1
4 6703 1 1 78 THR H H 6.393 6.953 4.637 1.00 . A A . 252 THR H 1 1
4 6704 1 1 78 THR HA H 7.092 4.926 2.611 1.00 . A A . 252 THR HA 1 1
4 6705 1 1 78 THR HB H 4.311 5.957 3.175 1.00 . A A . 252 THR HB 1 1
4 6706 1 1 78 THR HG1 H 5.272 4.791 4.978 1.00 . A A . 252 THR HG1 1 1
4 6707 1 1 78 THR HG21 H 4.414 3.284 2.205 1.00 . A A . 252 THR HG21 1 1
4 6708 1 1 78 THR HG22 H 5.317 4.333 1.116 1.00 . A A . 252 THR HG22 1 1
4 6709 1 1 78 THR HG23 H 3.637 4.699 1.496 1.00 . A A . 252 THR HG23 1 1
4 6710 1 1 78 THR N N 6.882 6.222 4.211 1.00 . A A . 252 THR N 1 1
4 6711 1 1 78 THR O O 6.423 8.013 2.230 1.00 . A A . 252 THR O 1 1
4 6712 1 1 78 THR OG1 O 4.920 4.321 4.219 1.00 . A A . 252 THR OG1 1 1
4 6713 1 1 79 LEU C C 5.633 6.960 -1.672 1.00 . A A . 253 LEU C 1 1
4 6714 1 1 79 LEU CA C 6.417 7.461 -0.474 1.00 . A A . 253 LEU CA 1 1
4 6715 1 1 79 LEU CB C 7.835 7.834 -0.903 1.00 . A A . 253 LEU CB 1 1
4 6716 1 1 79 LEU CD1 C 10.017 7.026 -1.815 1.00 . A A . 253 LEU CD1 1 1
4 6717 1 1 79 LEU CD2 C 9.216 6.253 0.429 1.00 . A A . 253 LEU CD2 1 1
4 6718 1 1 79 LEU CG C 8.805 6.667 -0.971 1.00 . A A . 253 LEU CG 1 1
4 6719 1 1 79 LEU H H 6.426 5.518 0.366 1.00 . A A . 253 LEU H 1 1
4 6720 1 1 79 LEU HA H 5.926 8.340 -0.095 1.00 . A A . 253 LEU HA 1 1
4 6721 1 1 79 LEU HB2 H 7.785 8.294 -1.880 1.00 . A A . 253 LEU HB2 1 1
4 6722 1 1 79 LEU HB3 H 8.226 8.557 -0.203 1.00 . A A . 253 LEU HB3 1 1
4 6723 1 1 79 LEU HD11 H 10.765 6.255 -1.720 1.00 . A A . 253 LEU HD11 1 1
4 6724 1 1 79 LEU HD12 H 10.424 7.967 -1.477 1.00 . A A . 253 LEU HD12 1 1
4 6725 1 1 79 LEU HD13 H 9.722 7.115 -2.850 1.00 . A A . 253 LEU HD13 1 1
4 6726 1 1 79 LEU HD21 H 8.826 5.268 0.642 1.00 . A A . 253 LEU HD21 1 1
4 6727 1 1 79 LEU HD22 H 8.814 6.962 1.143 1.00 . A A . 253 LEU HD22 1 1
4 6728 1 1 79 LEU HD23 H 10.294 6.238 0.501 1.00 . A A . 253 LEU HD23 1 1
4 6729 1 1 79 LEU HG H 8.309 5.829 -1.436 1.00 . A A . 253 LEU HG 1 1
4 6730 1 1 79 LEU N N 6.432 6.469 0.597 1.00 . A A . 253 LEU N 1 1
4 6731 1 1 79 LEU O O 5.968 5.940 -2.273 1.00 . A A . 253 LEU O 1 1
4 6732 1 1 80 VAL C C 4.212 8.160 -4.400 1.00 . A A . 254 VAL C 1 1
4 6733 1 1 80 VAL CA C 3.769 7.363 -3.176 1.00 . A A . 254 VAL CA 1 1
4 6734 1 1 80 VAL CB C 2.276 7.636 -2.900 1.00 . A A . 254 VAL CB 1 1
4 6735 1 1 80 VAL CG1 C 1.423 7.239 -4.098 1.00 . A A . 254 VAL CG1 1 1
4 6736 1 1 80 VAL CG2 C 1.822 6.901 -1.647 1.00 . A A . 254 VAL CG2 1 1
4 6737 1 1 80 VAL H H 4.408 8.522 -1.506 1.00 . A A . 254 VAL H 1 1
4 6738 1 1 80 VAL HA H 3.893 6.308 -3.377 1.00 . A A . 254 VAL HA 1 1
4 6739 1 1 80 VAL HB H 2.149 8.696 -2.734 1.00 . A A . 254 VAL HB 1 1
4 6740 1 1 80 VAL HG11 H 0.840 6.363 -3.851 1.00 . A A . 254 VAL HG11 1 1
4 6741 1 1 80 VAL HG12 H 2.063 7.018 -4.939 1.00 . A A . 254 VAL HG12 1 1
4 6742 1 1 80 VAL HG13 H 0.760 8.052 -4.354 1.00 . A A . 254 VAL HG13 1 1
4 6743 1 1 80 VAL HG21 H 2.572 7.006 -0.878 1.00 . A A . 254 VAL HG21 1 1
4 6744 1 1 80 VAL HG22 H 1.683 5.855 -1.874 1.00 . A A . 254 VAL HG22 1 1
4 6745 1 1 80 VAL HG23 H 0.890 7.322 -1.300 1.00 . A A . 254 VAL HG23 1 1
4 6746 1 1 80 VAL N N 4.602 7.707 -2.026 1.00 . A A . 254 VAL N 1 1
4 6747 1 1 80 VAL O O 4.348 9.380 -4.330 1.00 . A A . 254 VAL O 1 1
4 6748 1 1 81 ASN C C 6.120 8.996 -6.461 1.00 . A A . 255 ASN C 1 1
4 6749 1 1 81 ASN CA C 4.880 8.151 -6.739 1.00 . A A . 255 ASN CA 1 1
4 6750 1 1 81 ASN CB C 3.754 9.023 -7.301 1.00 . A A . 255 ASN CB 1 1
4 6751 1 1 81 ASN CG C 2.986 8.330 -8.410 1.00 . A A . 255 ASN CG 1 1
4 6752 1 1 81 ASN H H 4.327 6.498 -5.535 1.00 . A A . 255 ASN H 1 1
4 6753 1 1 81 ASN HA H 5.138 7.392 -7.461 1.00 . A A . 255 ASN HA 1 1
4 6754 1 1 81 ASN HB2 H 3.063 9.265 -6.507 1.00 . A A . 255 ASN HB2 1 1
4 6755 1 1 81 ASN HB3 H 4.176 9.936 -7.695 1.00 . A A . 255 ASN HB3 1 1
4 6756 1 1 81 ASN HD21 H 2.620 10.081 -9.279 1.00 . A A . 255 ASN HD21 1 1
4 6757 1 1 81 ASN HD22 H 1.972 8.694 -10.083 1.00 . A A . 255 ASN HD22 1 1
4 6758 1 1 81 ASN N N 4.445 7.475 -5.521 1.00 . A A . 255 ASN N 1 1
4 6759 1 1 81 ASN ND2 N 2.475 9.115 -9.353 1.00 . A A . 255 ASN ND2 1 1
4 6760 1 1 81 ASN O O 6.234 10.132 -6.922 1.00 . A A . 255 ASN O 1 1
4 6761 1 1 81 ASN OD1 O 2.853 7.108 -8.420 1.00 . A A . 255 ASN OD1 1 1
4 6762 1 1 82 SER C C 7.996 10.332 -4.468 1.00 . A A . 256 SER C 1 1
4 6763 1 1 82 SER CA C 8.281 9.111 -5.337 1.00 . A A . 256 SER CA 1 1
4 6764 1 1 82 SER CB C 9.045 9.528 -6.596 1.00 . A A . 256 SER CB 1 1
4 6765 1 1 82 SER H H 6.889 7.519 -5.357 1.00 . A A . 256 SER H 1 1
4 6766 1 1 82 SER HA H 8.887 8.420 -4.770 1.00 . A A . 256 SER HA 1 1
4 6767 1 1 82 SER HB2 H 8.494 10.300 -7.111 1.00 . A A . 256 SER HB2 1 1
4 6768 1 1 82 SER HB3 H 10.016 9.905 -6.315 1.00 . A A . 256 SER HB3 1 1
4 6769 1 1 82 SER HG H 8.359 8.082 -7.726 1.00 . A A . 256 SER HG 1 1
4 6770 1 1 82 SER N N 7.045 8.426 -5.695 1.00 . A A . 256 SER N 1 1
4 6771 1 1 82 SER O O 8.810 11.252 -4.385 1.00 . A A . 256 SER O 1 1
4 6772 1 1 82 SER OG O 9.217 8.430 -7.475 1.00 . A A . 256 SER OG 1 1
4 6773 1 1 83 HIS C C 6.154 10.907 -1.535 1.00 . A A . 257 HIS C 1 1
4 6774 1 1 83 HIS CA C 6.449 11.428 -2.938 1.00 . A A . 257 HIS CA 1 1
4 6775 1 1 83 HIS CB C 5.228 12.159 -3.501 1.00 . A A . 257 HIS CB 1 1
4 6776 1 1 83 HIS CD2 C 4.864 14.581 -4.354 1.00 . A A . 257 HIS CD2 1 1
4 6777 1 1 83 HIS CE1 C 6.786 14.854 -5.373 1.00 . A A . 257 HIS CE1 1 1
4 6778 1 1 83 HIS CG C 5.570 13.437 -4.202 1.00 . A A . 257 HIS CG 1 1
4 6779 1 1 83 HIS H H 6.235 9.563 -3.911 1.00 . A A . 257 HIS H 1 1
4 6780 1 1 83 HIS HA H 7.278 12.118 -2.885 1.00 . A A . 257 HIS HA 1 1
4 6781 1 1 83 HIS HB2 H 4.726 11.517 -4.210 1.00 . A A . 257 HIS HB2 1 1
4 6782 1 1 83 HIS HB3 H 4.551 12.393 -2.693 1.00 . A A . 257 HIS HB3 1 1
4 6783 1 1 83 HIS HD1 H 7.502 12.991 -4.920 1.00 . A A . 257 HIS HD1 1 1
4 6784 1 1 83 HIS HD2 H 3.872 14.778 -3.972 1.00 . A A . 257 HIS HD2 1 1
4 6785 1 1 83 HIS HE1 H 7.597 15.287 -5.939 1.00 . A A . 257 HIS HE1 1 1
4 6786 1 1 83 HIS HE2 H 5.426 16.381 -5.275 1.00 . A A . 257 HIS HE2 1 1
4 6787 1 1 83 HIS N N 6.839 10.329 -3.812 1.00 . A A . 257 HIS N 1 1
4 6788 1 1 83 HIS ND1 N 6.769 13.640 -4.853 1.00 . A A . 257 HIS ND1 1 1
4 6789 1 1 83 HIS NE2 N 5.641 15.445 -5.086 1.00 . A A . 257 HIS NE2 1 1
4 6790 1 1 83 HIS O O 5.092 10.340 -1.282 1.00 . A A . 257 HIS O 1 1
4 6791 1 1 84 SER C C 5.707 11.171 1.407 1.00 . A A . 258 SER C 1 1
4 6792 1 1 84 SER CA C 6.973 10.632 0.745 1.00 . A A . 258 SER CA 1 1
4 6793 1 1 84 SER CB C 8.197 11.041 1.552 1.00 . A A . 258 SER CB 1 1
4 6794 1 1 84 SER H H 7.937 11.541 -0.904 1.00 . A A . 258 SER H 1 1
4 6795 1 1 84 SER HA H 6.926 9.553 0.728 1.00 . A A . 258 SER HA 1 1
4 6796 1 1 84 SER HB2 H 8.249 10.439 2.445 1.00 . A A . 258 SER HB2 1 1
4 6797 1 1 84 SER HB3 H 9.083 10.878 0.955 1.00 . A A . 258 SER HB3 1 1
4 6798 1 1 84 SER HG H 7.875 12.933 1.160 1.00 . A A . 258 SER HG 1 1
4 6799 1 1 84 SER N N 7.109 11.091 -0.634 1.00 . A A . 258 SER N 1 1
4 6800 1 1 84 SER O O 5.655 12.322 1.838 1.00 . A A . 258 SER O 1 1
4 6801 1 1 84 SER OG O 8.138 12.408 1.919 1.00 . A A . 258 SER OG 1 1
4 6802 1 1 85 ILE C C 3.537 10.636 3.589 1.00 . A A . 259 ILE C 1 1
4 6803 1 1 85 ILE CA C 3.423 10.698 2.081 1.00 . A A . 259 ILE CA 1 1
4 6804 1 1 85 ILE CB C 2.219 9.857 1.587 1.00 . A A . 259 ILE CB 1 1
4 6805 1 1 85 ILE CD1 C 3.385 7.587 1.429 1.00 . A A . 259 ILE CD1 1 1
4 6806 1 1 85 ILE CG1 C 2.283 8.401 2.067 1.00 . A A . 259 ILE CG1 1 1
4 6807 1 1 85 ILE CG2 C 2.124 9.914 0.069 1.00 . A A . 259 ILE CG2 1 1
4 6808 1 1 85 ILE H H 4.813 9.434 1.100 1.00 . A A . 259 ILE H 1 1
4 6809 1 1 85 ILE HA H 3.229 11.734 1.832 1.00 . A A . 259 ILE HA 1 1
4 6810 1 1 85 ILE HB H 1.326 10.312 1.985 1.00 . A A . 259 ILE HB 1 1
4 6811 1 1 85 ILE HD11 H 4.250 7.595 2.069 1.00 . A A . 259 ILE HD11 1 1
4 6812 1 1 85 ILE HD12 H 3.641 8.012 0.470 1.00 . A A . 259 ILE HD12 1 1
4 6813 1 1 85 ILE HD13 H 3.048 6.570 1.292 1.00 . A A . 259 ILE HD13 1 1
4 6814 1 1 85 ILE HG12 H 2.433 8.382 3.134 1.00 . A A . 259 ILE HG12 1 1
4 6815 1 1 85 ILE HG13 H 1.345 7.917 1.837 1.00 . A A . 259 ILE HG13 1 1
4 6816 1 1 85 ILE HG21 H 3.109 10.052 -0.348 1.00 . A A . 259 ILE HG21 1 1
4 6817 1 1 85 ILE HG22 H 1.490 10.739 -0.220 1.00 . A A . 259 ILE HG22 1 1
4 6818 1 1 85 ILE HG23 H 1.703 8.991 -0.300 1.00 . A A . 259 ILE HG23 1 1
4 6819 1 1 85 ILE N N 4.689 10.320 1.477 1.00 . A A . 259 ILE N 1 1
4 6820 1 1 85 ILE O O 3.258 11.626 4.264 1.00 . A A . 259 ILE O 1 1
4 6821 1 1 86 SER C C 5.137 10.555 5.973 1.00 . A A . 260 SER C 1 1
4 6822 1 1 86 SER CA C 4.172 9.445 5.576 1.00 . A A . 260 SER CA 1 1
4 6823 1 1 86 SER CB C 4.711 8.079 6.008 1.00 . A A . 260 SER CB 1 1
4 6824 1 1 86 SER H H 4.233 8.744 3.578 1.00 . A A . 260 SER H 1 1
4 6825 1 1 86 SER HA H 3.215 9.623 6.032 1.00 . A A . 260 SER HA 1 1
4 6826 1 1 86 SER HB2 H 5.785 8.132 6.100 1.00 . A A . 260 SER HB2 1 1
4 6827 1 1 86 SER HB3 H 4.281 7.812 6.962 1.00 . A A . 260 SER HB3 1 1
4 6828 1 1 86 SER HG H 4.122 6.277 5.523 1.00 . A A . 260 SER HG 1 1
4 6829 1 1 86 SER N N 3.993 9.514 4.135 1.00 . A A . 260 SER N 1 1
4 6830 1 1 86 SER O O 5.677 11.234 5.101 1.00 . A A . 260 SER O 1 1
4 6831 1 1 86 SER OG O 4.383 7.078 5.063 1.00 . A A . 260 SER OG 1 1
4 6832 1 1 87 HIS C C 7.612 11.154 8.172 1.00 . A A . 261 HIS C 1 1
4 6833 1 1 87 HIS CA C 6.301 11.786 7.703 1.00 . A A . 261 HIS CA 1 1
4 6834 1 1 87 HIS CB C 5.686 12.613 8.833 1.00 . A A . 261 HIS CB 1 1
4 6835 1 1 87 HIS CD2 C 3.837 13.585 7.294 1.00 . A A . 261 HIS CD2 1 1
4 6836 1 1 87 HIS CE1 C 3.459 15.448 8.387 1.00 . A A . 261 HIS CE1 1 1
4 6837 1 1 87 HIS CG C 4.666 13.604 8.365 1.00 . A A . 261 HIS CG 1 1
4 6838 1 1 87 HIS H H 4.935 10.207 7.956 1.00 . A A . 261 HIS H 1 1
4 6839 1 1 87 HIS HA H 6.503 12.431 6.860 1.00 . A A . 261 HIS HA 1 1
4 6840 1 1 87 HIS HB2 H 5.204 11.949 9.534 1.00 . A A . 261 HIS HB2 1 1
4 6841 1 1 87 HIS HB3 H 6.470 13.155 9.339 1.00 . A A . 261 HIS HB3 1 1
4 6842 1 1 87 HIS HD1 H 4.846 15.088 9.849 1.00 . A A . 261 HIS HD1 1 1
4 6843 1 1 87 HIS HD2 H 3.771 12.806 6.548 1.00 . A A . 261 HIS HD2 1 1
4 6844 1 1 87 HIS HE1 H 3.052 16.404 8.678 1.00 . A A . 261 HIS HE1 1 1
4 6845 1 1 87 HIS HE2 H 2.357 14.964 6.730 1.00 . A A . 261 HIS HE2 1 1
4 6846 1 1 87 HIS N N 5.372 10.750 7.266 1.00 . A A . 261 HIS N 1 1
4 6847 1 1 87 HIS ND1 N 4.403 14.784 9.028 1.00 . A A . 261 HIS ND1 1 1
4 6848 1 1 87 HIS NE2 N 3.098 14.743 7.331 1.00 . A A . 261 HIS NE2 1 1
4 6849 1 1 87 HIS O O 7.769 10.842 9.352 1.00 . A A . 261 HIS O 1 1
4 6850 1 1 88 PRO C C 10.925 11.365 7.883 1.00 . A A . 262 PRO C 1 1
4 6851 1 1 88 PRO CA C 9.853 10.338 7.568 1.00 . A A . 262 PRO CA 1 1
4 6852 1 1 88 PRO CB C 10.191 9.581 6.284 1.00 . A A . 262 PRO CB 1 1
4 6853 1 1 88 PRO CD C 8.485 11.261 5.823 1.00 . A A . 262 PRO CD 1 1
4 6854 1 1 88 PRO CG C 9.431 10.271 5.183 1.00 . A A . 262 PRO CG 1 1
4 6855 1 1 88 PRO HA H 9.773 9.650 8.394 1.00 . A A . 262 PRO HA 1 1
4 6856 1 1 88 PRO HB2 H 11.256 9.623 6.111 1.00 . A A . 262 PRO HB2 1 1
4 6857 1 1 88 PRO HB3 H 9.883 8.554 6.385 1.00 . A A . 262 PRO HB3 1 1
4 6858 1 1 88 PRO HD2 H 8.811 12.272 5.634 1.00 . A A . 262 PRO HD2 1 1
4 6859 1 1 88 PRO HD3 H 7.487 11.110 5.456 1.00 . A A . 262 PRO HD3 1 1
4 6860 1 1 88 PRO HG2 H 10.122 10.793 4.539 1.00 . A A . 262 PRO HG2 1 1
4 6861 1 1 88 PRO HG3 H 8.872 9.543 4.610 1.00 . A A . 262 PRO HG3 1 1
4 6862 1 1 88 PRO N N 8.571 10.943 7.252 1.00 . A A . 262 PRO N 1 1
4 6863 1 1 88 PRO O O 12.108 11.150 7.617 1.00 . A A . 262 PRO O 1 1
4 6864 1 1 89 ASP C C 12.134 13.158 10.144 1.00 . A A . 263 ASP C 1 1
4 6865 1 1 89 ASP CA C 11.426 13.529 8.837 1.00 . A A . 263 ASP CA 1 1
4 6866 1 1 89 ASP CB C 10.644 14.840 8.978 1.00 . A A . 263 ASP CB 1 1
4 6867 1 1 89 ASP CG C 9.811 15.148 7.749 1.00 . A A . 263 ASP CG 1 1
4 6868 1 1 89 ASP H H 9.553 12.580 8.656 1.00 . A A . 263 ASP H 1 1
4 6869 1 1 89 ASP HA H 12.144 13.644 8.047 1.00 . A A . 263 ASP HA 1 1
4 6870 1 1 89 ASP HB2 H 9.982 14.770 9.828 1.00 . A A . 263 ASP HB2 1 1
4 6871 1 1 89 ASP HB3 H 11.338 15.653 9.132 1.00 . A A . 263 ASP HB3 1 1
4 6872 1 1 89 ASP N N 10.506 12.472 8.464 1.00 . A A . 263 ASP N 1 1
4 6873 1 1 89 ASP O O 12.731 12.087 10.258 1.00 . A A . 263 ASP O 1 1
4 6874 1 1 89 ASP OD1 O 10.357 15.075 6.629 1.00 . A A . 263 ASP OD1 1 1
4 6875 1 1 89 ASP OD2 O 8.612 15.462 7.907 1.00 . A A . 263 ASP OD2 1 1
4 6876 1 1 90 LEU C C 12.462 12.451 12.981 1.00 . A A . 264 LEU C 1 1
4 6877 1 1 90 LEU CA C 12.709 13.857 12.410 1.00 . A A . 264 LEU CA 1 1
4 6878 1 1 90 LEU CB C 12.212 14.926 13.396 1.00 . A A . 264 LEU CB 1 1
4 6879 1 1 90 LEU CD1 C 10.352 16.179 14.523 1.00 . A A . 264 LEU CD1 1 1
4 6880 1 1 90 LEU CD2 C 9.855 14.919 12.422 1.00 . A A . 264 LEU CD2 1 1
4 6881 1 1 90 LEU CG C 10.700 14.948 13.700 1.00 . A A . 264 LEU CG 1 1
4 6882 1 1 90 LEU H H 11.620 14.895 10.926 1.00 . A A . 264 LEU H 1 1
4 6883 1 1 90 LEU HA H 13.772 13.987 12.272 1.00 . A A . 264 LEU HA 1 1
4 6884 1 1 90 LEU HB2 H 12.732 14.781 14.331 1.00 . A A . 264 LEU HB2 1 1
4 6885 1 1 90 LEU HB3 H 12.487 15.894 13.005 1.00 . A A . 264 LEU HB3 1 1
4 6886 1 1 90 LEU HD11 H 10.967 16.206 15.409 1.00 . A A . 264 LEU HD11 1 1
4 6887 1 1 90 LEU HD12 H 9.311 16.139 14.808 1.00 . A A . 264 LEU HD12 1 1
4 6888 1 1 90 LEU HD13 H 10.529 17.068 13.934 1.00 . A A . 264 LEU HD13 1 1
4 6889 1 1 90 LEU HD21 H 10.123 15.756 11.795 1.00 . A A . 264 LEU HD21 1 1
4 6890 1 1 90 LEU HD22 H 8.810 14.986 12.682 1.00 . A A . 264 LEU HD22 1 1
4 6891 1 1 90 LEU HD23 H 10.030 13.995 11.884 1.00 . A A . 264 LEU HD23 1 1
4 6892 1 1 90 LEU HG H 10.447 14.080 14.289 1.00 . A A . 264 LEU HG 1 1
4 6893 1 1 90 LEU N N 12.073 14.055 11.110 1.00 . A A . 264 LEU N 1 1
4 6894 1 1 90 LEU O O 13.407 11.686 13.176 1.00 . A A . 264 LEU O 1 1
4 6895 1 1 91 GLY C C 9.451 10.727 14.290 1.00 . A A . 265 GLY C 1 1
4 6896 1 1 91 GLY CA C 10.887 10.804 13.806 1.00 . A A . 265 GLY CA 1 1
4 6897 1 1 91 GLY H H 10.494 12.748 13.088 1.00 . A A . 265 GLY H 1 1
4 6898 1 1 91 GLY HA2 H 11.042 10.056 13.043 1.00 . A A . 265 GLY HA2 1 1
4 6899 1 1 91 GLY HA3 H 11.548 10.602 14.635 1.00 . A A . 265 GLY HA3 1 1
4 6900 1 1 91 GLY N N 11.207 12.112 13.256 1.00 . A A . 265 GLY N 1 1
4 6901 1 1 91 GLY O O 9.159 10.097 15.306 1.00 . A A . 265 GLY O 1 1
4 6902 1 1 92 SER C C 6.526 10.011 13.912 1.00 . A A . 266 SER C 1 1
4 6903 1 1 92 SER CA C 7.139 11.407 13.877 1.00 . A A . 266 SER CA 1 1
4 6904 1 1 92 SER CB C 6.404 12.240 12.826 1.00 . A A . 266 SER CB 1 1
4 6905 1 1 92 SER H H 8.865 11.858 12.756 1.00 . A A . 266 SER H 1 1
4 6906 1 1 92 SER HA H 7.003 11.890 14.834 1.00 . A A . 266 SER HA 1 1
4 6907 1 1 92 SER HB2 H 6.924 12.165 11.883 1.00 . A A . 266 SER HB2 1 1
4 6908 1 1 92 SER HB3 H 5.397 11.868 12.712 1.00 . A A . 266 SER HB3 1 1
4 6909 1 1 92 SER HG H 5.558 14.007 12.835 1.00 . A A . 266 SER HG 1 1
4 6910 1 1 92 SER N N 8.560 11.377 13.552 1.00 . A A . 266 SER N 1 1
4 6911 1 1 92 SER O O 5.616 9.742 14.697 1.00 . A A . 266 SER O 1 1
4 6912 1 1 92 SER OG O 6.346 13.604 13.205 1.00 . A A . 266 SER OG 1 1
4 6913 1 1 93 ARG C C 5.026 7.670 13.027 1.00 . A A . 267 ARG C 1 1
4 6914 1 1 93 ARG CA C 6.558 7.739 13.001 1.00 . A A . 267 ARG CA 1 1
4 6915 1 1 93 ARG CB C 7.149 6.940 14.168 1.00 . A A . 267 ARG CB 1 1
4 6916 1 1 93 ARG CD C 7.860 4.564 14.564 1.00 . A A . 267 ARG CD 1 1
4 6917 1 1 93 ARG CG C 6.699 5.490 14.231 1.00 . A A . 267 ARG CG 1 1
4 6918 1 1 93 ARG CZ C 9.137 5.390 16.514 1.00 . A A . 267 ARG CZ 1 1
4 6919 1 1 93 ARG H H 7.781 9.396 12.487 1.00 . A A . 267 ARG H 1 1
4 6920 1 1 93 ARG HA H 6.903 7.312 12.075 1.00 . A A . 267 ARG HA 1 1
4 6921 1 1 93 ARG HB2 H 8.223 6.954 14.077 1.00 . A A . 267 ARG HB2 1 1
4 6922 1 1 93 ARG HB3 H 6.869 7.422 15.094 1.00 . A A . 267 ARG HB3 1 1
4 6923 1 1 93 ARG HD2 H 7.585 3.554 14.298 1.00 . A A . 267 ARG HD2 1 1
4 6924 1 1 93 ARG HD3 H 8.722 4.864 13.989 1.00 . A A . 267 ARG HD3 1 1
4 6925 1 1 93 ARG HE H 7.685 4.023 16.587 1.00 . A A . 267 ARG HE 1 1
4 6926 1 1 93 ARG HG2 H 5.944 5.392 14.996 1.00 . A A . 267 ARG HG2 1 1
4 6927 1 1 93 ARG HG3 H 6.285 5.207 13.276 1.00 . A A . 267 ARG HG3 1 1
4 6928 1 1 93 ARG HH11 H 9.747 6.173 14.751 1.00 . A A . 267 ARG HH11 1 1
4 6929 1 1 93 ARG HH12 H 10.580 6.758 16.148 1.00 . A A . 267 ARG HH12 1 1
4 6930 1 1 93 ARG HH21 H 8.790 4.794 18.415 1.00 . A A . 267 ARG HH21 1 1
4 6931 1 1 93 ARG HH22 H 10.043 5.976 18.225 1.00 . A A . 267 ARG HH22 1 1
4 6932 1 1 93 ARG N N 7.041 9.120 13.067 1.00 . A A . 267 ARG N 1 1
4 6933 1 1 93 ARG NE N 8.197 4.604 15.987 1.00 . A A . 267 ARG NE 1 1
4 6934 1 1 93 ARG NH1 N 9.882 6.170 15.740 1.00 . A A . 267 ARG NH1 1 1
4 6935 1 1 93 ARG NH2 N 9.340 5.385 17.826 1.00 . A A . 267 ARG NH2 1 1
4 6936 1 1 93 ARG O O 4.444 6.644 13.380 1.00 . A A . 267 ARG O 1 1
4 6937 1 1 94 LYS C C 2.322 7.877 11.678 1.00 . A A . 268 LYS C 1 1
4 6938 1 1 94 LYS CA C 2.937 8.874 12.641 1.00 . A A . 268 LYS CA 1 1
4 6939 1 1 94 LYS CB C 2.532 10.293 12.242 1.00 . A A . 268 LYS CB 1 1
4 6940 1 1 94 LYS CD C 2.484 12.078 10.473 1.00 . A A . 268 LYS CD 1 1
4 6941 1 1 94 LYS CE C 0.982 12.310 10.476 1.00 . A A . 268 LYS CE 1 1
4 6942 1 1 94 LYS CG C 2.826 10.631 10.788 1.00 . A A . 268 LYS CG 1 1
4 6943 1 1 94 LYS H H 4.907 9.551 12.405 1.00 . A A . 268 LYS H 1 1
4 6944 1 1 94 LYS HA H 2.561 8.680 13.634 1.00 . A A . 268 LYS HA 1 1
4 6945 1 1 94 LYS HB2 H 1.473 10.414 12.411 1.00 . A A . 268 LYS HB2 1 1
4 6946 1 1 94 LYS HB3 H 3.070 10.992 12.865 1.00 . A A . 268 LYS HB3 1 1
4 6947 1 1 94 LYS HD2 H 2.937 12.715 11.219 1.00 . A A . 268 LYS HD2 1 1
4 6948 1 1 94 LYS HD3 H 2.876 12.326 9.498 1.00 . A A . 268 LYS HD3 1 1
4 6949 1 1 94 LYS HE2 H 0.481 11.360 10.366 1.00 . A A . 268 LYS HE2 1 1
4 6950 1 1 94 LYS HE3 H 0.701 12.755 11.419 1.00 . A A . 268 LYS HE3 1 1
4 6951 1 1 94 LYS HG2 H 3.876 10.470 10.597 1.00 . A A . 268 LYS HG2 1 1
4 6952 1 1 94 LYS HG3 H 2.238 9.984 10.152 1.00 . A A . 268 LYS HG3 1 1
4 6953 1 1 94 LYS HZ1 H 0.420 14.179 9.727 1.00 . A A . 268 LYS HZ1 1 1
4 6954 1 1 94 LYS HZ2 H -0.339 12.877 8.958 1.00 . A A . 268 LYS HZ2 1 1
4 6955 1 1 94 LYS HZ3 H 1.281 13.230 8.622 1.00 . A A . 268 LYS HZ3 1 1
4 6956 1 1 94 LYS N N 4.383 8.773 12.661 1.00 . A A . 268 LYS N 1 1
4 6957 1 1 94 LYS NZ N 0.556 13.211 9.368 1.00 . A A . 268 LYS NZ 1 1
4 6958 1 1 94 LYS O O 2.929 7.502 10.675 1.00 . A A . 268 LYS O 1 1
4 6959 1 1 95 TRP C C 0.080 7.212 9.791 1.00 . A A . 269 TRP C 1 1
4 6960 1 1 95 TRP CA C 0.378 6.541 11.136 1.00 . A A . 269 TRP CA 1 1
4 6961 1 1 95 TRP CB C -0.893 6.086 11.868 1.00 . A A . 269 TRP CB 1 1
4 6962 1 1 95 TRP CD1 C -2.845 6.067 10.213 1.00 . A A . 269 TRP CD1 1 1
4 6963 1 1 95 TRP CD2 C -2.189 4.042 10.890 1.00 . A A . 269 TRP CD2 1 1
4 6964 1 1 95 TRP CE2 C -3.259 3.888 9.989 1.00 . A A . 269 TRP CE2 1 1
4 6965 1 1 95 TRP CE3 C -1.615 2.902 11.450 1.00 . A A . 269 TRP CE3 1 1
4 6966 1 1 95 TRP CG C -1.931 5.442 11.008 1.00 . A A . 269 TRP CG 1 1
4 6967 1 1 95 TRP CH2 C -3.180 1.544 10.210 1.00 . A A . 269 TRP CH2 1 1
4 6968 1 1 95 TRP CZ2 C -3.763 2.638 9.642 1.00 . A A . 269 TRP CZ2 1 1
4 6969 1 1 95 TRP CZ3 C -2.117 1.674 11.105 1.00 . A A . 269 TRP CZ3 1 1
4 6970 1 1 95 TRP H H 0.664 7.825 12.785 1.00 . A A . 269 TRP H 1 1
4 6971 1 1 95 TRP HA H 1.029 5.701 10.952 1.00 . A A . 269 TRP HA 1 1
4 6972 1 1 95 TRP HB2 H -0.616 5.374 12.631 1.00 . A A . 269 TRP HB2 1 1
4 6973 1 1 95 TRP HB3 H -1.344 6.945 12.343 1.00 . A A . 269 TRP HB3 1 1
4 6974 1 1 95 TRP HD1 H -2.915 7.136 10.097 1.00 . A A . 269 TRP HD1 1 1
4 6975 1 1 95 TRP HE1 H -4.366 5.342 8.960 1.00 . A A . 269 TRP HE1 1 1
4 6976 1 1 95 TRP HE3 H -0.790 2.966 12.146 1.00 . A A . 269 TRP HE3 1 1
4 6977 1 1 95 TRP HH2 H -3.539 0.554 9.972 1.00 . A A . 269 TRP HH2 1 1
4 6978 1 1 95 TRP HZ2 H -4.580 2.522 8.951 1.00 . A A . 269 TRP HZ2 1 1
4 6979 1 1 95 TRP HZ3 H -1.688 0.799 11.533 1.00 . A A . 269 TRP HZ3 1 1
4 6980 1 1 95 TRP N N 1.099 7.473 11.980 1.00 . A A . 269 TRP N 1 1
4 6981 1 1 95 TRP NE1 N -3.642 5.140 9.588 1.00 . A A . 269 TRP NE1 1 1
4 6982 1 1 95 TRP O O -0.066 6.547 8.767 1.00 . A A . 269 TRP O 1 1
4 6983 1 1 96 GLY C C -1.694 9.184 8.138 1.00 . A A . 270 GLY C 1 1
4 6984 1 1 96 GLY CA C -0.257 9.303 8.601 1.00 . A A . 270 GLY CA 1 1
4 6985 1 1 96 GLY H H 0.117 9.005 10.669 1.00 . A A . 270 GLY H 1 1
4 6986 1 1 96 GLY HA2 H -0.035 10.344 8.786 1.00 . A A . 270 GLY HA2 1 1
4 6987 1 1 96 GLY HA3 H 0.392 8.943 7.815 1.00 . A A . 270 GLY HA3 1 1
4 6988 1 1 96 GLY N N 0.005 8.543 9.813 1.00 . A A . 270 GLY N 1 1
4 6989 1 1 96 GLY O O -2.440 8.346 8.634 1.00 . A A . 270 GLY O 1 1
4 6990 1 1 97 ASN C C -3.512 9.178 5.368 1.00 . A A . 271 ASN C 1 1
4 6991 1 1 97 ASN CA C -3.453 9.970 6.671 1.00 . A A . 271 ASN CA 1 1
4 6992 1 1 97 ASN CB C -4.002 11.382 6.457 1.00 . A A . 271 ASN CB 1 1
4 6993 1 1 97 ASN CG C -4.595 11.968 7.723 1.00 . A A . 271 ASN CG 1 1
4 6994 1 1 97 ASN H H -1.456 10.664 6.807 1.00 . A A . 271 ASN H 1 1
4 6995 1 1 97 ASN HA H -4.048 9.462 7.414 1.00 . A A . 271 ASN HA 1 1
4 6996 1 1 97 ASN HB2 H -3.202 12.026 6.125 1.00 . A A . 271 ASN HB2 1 1
4 6997 1 1 97 ASN HB3 H -4.772 11.351 5.700 1.00 . A A . 271 ASN HB3 1 1
4 6998 1 1 97 ASN HD21 H -2.862 11.738 8.669 1.00 . A A . 271 ASN HD21 1 1
4 6999 1 1 97 ASN HD22 H -4.141 12.429 9.603 1.00 . A A . 271 ASN HD22 1 1
4 7000 1 1 97 ASN N N -2.089 10.017 7.180 1.00 . A A . 271 ASN N 1 1
4 7001 1 1 97 ASN ND2 N -3.784 12.053 8.771 1.00 . A A . 271 ASN ND2 1 1
4 7002 1 1 97 ASN O O -2.570 9.202 4.574 1.00 . A A . 271 ASN O 1 1
4 7003 1 1 97 ASN OD1 O -5.768 12.338 7.759 1.00 . A A . 271 ASN OD1 1 1
4 7004 1 1 98 PRO C C -4.561 8.432 2.645 1.00 . A A . 272 PRO C 1 1
4 7005 1 1 98 PRO CA C -4.784 7.641 3.930 1.00 . A A . 272 PRO CA 1 1
4 7006 1 1 98 PRO CB C -6.235 7.162 4.017 1.00 . A A . 272 PRO CB 1 1
4 7007 1 1 98 PRO CD C -5.781 8.355 6.037 1.00 . A A . 272 PRO CD 1 1
4 7008 1 1 98 PRO CG C -6.563 7.203 5.467 1.00 . A A . 272 PRO CG 1 1
4 7009 1 1 98 PRO HA H -4.122 6.786 3.943 1.00 . A A . 272 PRO HA 1 1
4 7010 1 1 98 PRO HB2 H -6.869 7.827 3.449 1.00 . A A . 272 PRO HB2 1 1
4 7011 1 1 98 PRO HB3 H -6.310 6.160 3.624 1.00 . A A . 272 PRO HB3 1 1
4 7012 1 1 98 PRO HD2 H -6.369 9.261 6.006 1.00 . A A . 272 PRO HD2 1 1
4 7013 1 1 98 PRO HD3 H -5.470 8.137 7.048 1.00 . A A . 272 PRO HD3 1 1
4 7014 1 1 98 PRO HG2 H -7.623 7.366 5.601 1.00 . A A . 272 PRO HG2 1 1
4 7015 1 1 98 PRO HG3 H -6.263 6.279 5.938 1.00 . A A . 272 PRO HG3 1 1
4 7016 1 1 98 PRO N N -4.616 8.452 5.136 1.00 . A A . 272 PRO N 1 1
4 7017 1 1 98 PRO O O -5.368 9.289 2.282 1.00 . A A . 272 PRO O 1 1
4 7018 1 1 99 VAL C C -3.768 8.026 -0.452 1.00 . A A . 273 VAL C 1 1
4 7019 1 1 99 VAL CA C -3.136 8.789 0.696 1.00 . A A . 273 VAL CA 1 1
4 7020 1 1 99 VAL CB C -1.614 8.821 0.498 1.00 . A A . 273 VAL CB 1 1
4 7021 1 1 99 VAL CG1 C -1.241 9.401 -0.854 1.00 . A A . 273 VAL CG1 1 1
4 7022 1 1 99 VAL CG2 C -0.951 9.572 1.635 1.00 . A A . 273 VAL CG2 1 1
4 7023 1 1 99 VAL H H -2.871 7.430 2.290 1.00 . A A . 273 VAL H 1 1
4 7024 1 1 99 VAL HA H -3.528 9.793 0.745 1.00 . A A . 273 VAL HA 1 1
4 7025 1 1 99 VAL HB H -1.258 7.802 0.525 1.00 . A A . 273 VAL HB 1 1
4 7026 1 1 99 VAL HG11 H -0.399 10.066 -0.743 1.00 . A A . 273 VAL HG11 1 1
4 7027 1 1 99 VAL HG12 H -2.081 9.943 -1.260 1.00 . A A . 273 VAL HG12 1 1
4 7028 1 1 99 VAL HG13 H -0.976 8.593 -1.523 1.00 . A A . 273 VAL HG13 1 1
4 7029 1 1 99 VAL HG21 H -0.434 10.435 1.244 1.00 . A A . 273 VAL HG21 1 1
4 7030 1 1 99 VAL HG22 H -0.246 8.918 2.128 1.00 . A A . 273 VAL HG22 1 1
4 7031 1 1 99 VAL HG23 H -1.701 9.890 2.342 1.00 . A A . 273 VAL HG23 1 1
4 7032 1 1 99 VAL N N -3.468 8.128 1.952 1.00 . A A . 273 VAL N 1 1
4 7033 1 1 99 VAL O O -3.659 6.806 -0.496 1.00 . A A . 273 VAL O 1 1
4 7034 1 1 100 GLU C C -4.081 7.601 -3.548 1.00 . A A . 274 GLU C 1 1
4 7035 1 1 100 GLU CA C -5.080 7.985 -2.462 1.00 . A A . 274 GLU CA 1 1
4 7036 1 1 100 GLU CB C -6.268 8.749 -3.048 1.00 . A A . 274 GLU CB 1 1
4 7037 1 1 100 GLU CD C -7.917 10.624 -2.647 1.00 . A A . 274 GLU CD 1 1
4 7038 1 1 100 GLU CG C -7.068 9.536 -2.019 1.00 . A A . 274 GLU CG 1 1
4 7039 1 1 100 GLU H H -4.523 9.683 -1.310 1.00 . A A . 274 GLU H 1 1
4 7040 1 1 100 GLU HA H -5.418 7.074 -2.006 1.00 . A A . 274 GLU HA 1 1
4 7041 1 1 100 GLU HB2 H -5.905 9.439 -3.792 1.00 . A A . 274 GLU HB2 1 1
4 7042 1 1 100 GLU HB3 H -6.934 8.042 -3.521 1.00 . A A . 274 GLU HB3 1 1
4 7043 1 1 100 GLU HG2 H -7.718 8.854 -1.490 1.00 . A A . 274 GLU HG2 1 1
4 7044 1 1 100 GLU HG3 H -6.383 9.994 -1.321 1.00 . A A . 274 GLU HG3 1 1
4 7045 1 1 100 GLU N N -4.440 8.708 -1.373 1.00 . A A . 274 GLU N 1 1
4 7046 1 1 100 GLU O O -3.359 8.438 -4.088 1.00 . A A . 274 GLU O 1 1
4 7047 1 1 100 GLU OE1 O -8.697 10.309 -3.570 1.00 . A A . 274 GLU OE1 1 1
4 7048 1 1 100 GLU OE2 O -7.803 11.789 -2.215 1.00 . A A . 274 GLU OE2 1 1
4 7049 1 1 101 LEU C C -3.930 5.660 -6.198 1.00 . A A . 275 LEU C 1 1
4 7050 1 1 101 LEU CA C -3.201 5.730 -4.864 1.00 . A A . 275 LEU CA 1 1
4 7051 1 1 101 LEU CB C -2.700 4.335 -4.428 1.00 . A A . 275 LEU CB 1 1
4 7052 1 1 101 LEU CD1 C -4.219 3.407 -2.640 1.00 . A A . 275 LEU CD1 1 1
4 7053 1 1 101 LEU CD2 C -4.913 3.313 -5.041 1.00 . A A . 275 LEU CD2 1 1
4 7054 1 1 101 LEU CG C -3.746 3.268 -4.080 1.00 . A A . 275 LEU CG 1 1
4 7055 1 1 101 LEU H H -4.680 5.711 -3.386 1.00 . A A . 275 LEU H 1 1
4 7056 1 1 101 LEU HA H -2.323 6.358 -4.963 1.00 . A A . 275 LEU HA 1 1
4 7057 1 1 101 LEU HB2 H -2.087 3.945 -5.224 1.00 . A A . 275 LEU HB2 1 1
4 7058 1 1 101 LEU HB3 H -2.069 4.475 -3.562 1.00 . A A . 275 LEU HB3 1 1
4 7059 1 1 101 LEU HD11 H -4.926 2.622 -2.418 1.00 . A A . 275 LEU HD11 1 1
4 7060 1 1 101 LEU HD12 H -4.695 4.364 -2.506 1.00 . A A . 275 LEU HD12 1 1
4 7061 1 1 101 LEU HD13 H -3.374 3.329 -1.973 1.00 . A A . 275 LEU HD13 1 1
4 7062 1 1 101 LEU HD21 H -5.524 2.434 -4.904 1.00 . A A . 275 LEU HD21 1 1
4 7063 1 1 101 LEU HD22 H -4.539 3.341 -6.053 1.00 . A A . 275 LEU HD22 1 1
4 7064 1 1 101 LEU HD23 H -5.502 4.196 -4.847 1.00 . A A . 275 LEU HD23 1 1
4 7065 1 1 101 LEU HG H -3.283 2.294 -4.172 1.00 . A A . 275 LEU HG 1 1
4 7066 1 1 101 LEU N N -4.069 6.309 -3.854 1.00 . A A . 275 LEU N 1 1
4 7067 1 1 101 LEU O O -5.146 5.829 -6.253 1.00 . A A . 275 LEU O 1 1
4 7068 1 1 102 ALA C C -3.174 4.291 -9.472 1.00 . A A . 276 ALA C 1 1
4 7069 1 1 102 ALA CA C -3.820 5.345 -8.587 1.00 . A A . 276 ALA CA 1 1
4 7070 1 1 102 ALA CB C -3.775 6.693 -9.279 1.00 . A A . 276 ALA CB 1 1
4 7071 1 1 102 ALA H H -2.234 5.295 -7.161 1.00 . A A . 276 ALA H 1 1
4 7072 1 1 102 ALA HA H -4.857 5.084 -8.436 1.00 . A A . 276 ALA HA 1 1
4 7073 1 1 102 ALA HB1 H -3.350 7.426 -8.611 1.00 . A A . 276 ALA HB1 1 1
4 7074 1 1 102 ALA HB2 H -4.777 6.989 -9.549 1.00 . A A . 276 ALA HB2 1 1
4 7075 1 1 102 ALA HB3 H -3.167 6.619 -10.170 1.00 . A A . 276 ALA HB3 1 1
4 7076 1 1 102 ALA N N -3.197 5.423 -7.271 1.00 . A A . 276 ALA N 1 1
4 7077 1 1 102 ALA O O -2.031 3.895 -9.260 1.00 . A A . 276 ALA O 1 1
4 7078 1 1 103 SER C C -2.134 3.331 -12.061 1.00 . A A . 277 SER C 1 1
4 7079 1 1 103 SER CA C -3.426 2.853 -11.412 1.00 . A A . 277 SER CA 1 1
4 7080 1 1 103 SER CB C -4.475 2.561 -12.488 1.00 . A A . 277 SER CB 1 1
4 7081 1 1 103 SER H H -4.827 4.204 -10.597 1.00 . A A . 277 SER H 1 1
4 7082 1 1 103 SER HA H -3.226 1.949 -10.858 1.00 . A A . 277 SER HA 1 1
4 7083 1 1 103 SER HB2 H -4.053 1.901 -13.229 1.00 . A A . 277 SER HB2 1 1
4 7084 1 1 103 SER HB3 H -5.333 2.088 -12.031 1.00 . A A . 277 SER HB3 1 1
4 7085 1 1 103 SER HG H -5.143 3.561 -14.034 1.00 . A A . 277 SER HG 1 1
4 7086 1 1 103 SER N N -3.921 3.850 -10.477 1.00 . A A . 277 SER N 1 1
4 7087 1 1 103 SER O O -2.073 4.436 -12.598 1.00 . A A . 277 SER O 1 1
4 7088 1 1 103 SER OG O -4.897 3.754 -13.126 1.00 . A A . 277 SER OG 1 1
4 7089 1 1 104 ASP C C 1.050 3.646 -11.619 1.00 . A A . 278 ASP C 1 1
4 7090 1 1 104 ASP CA C 0.206 2.791 -12.562 1.00 . A A . 278 ASP CA 1 1
4 7091 1 1 104 ASP CB C 0.083 3.484 -13.926 1.00 . A A . 278 ASP CB 1 1
4 7092 1 1 104 ASP CG C -0.453 2.555 -14.998 1.00 . A A . 278 ASP CG 1 1
4 7093 1 1 104 ASP H H -1.239 1.633 -11.540 1.00 . A A . 278 ASP H 1 1
4 7094 1 1 104 ASP HA H 0.716 1.853 -12.710 1.00 . A A . 278 ASP HA 1 1
4 7095 1 1 104 ASP HB2 H -0.582 4.329 -13.843 1.00 . A A . 278 ASP HB2 1 1
4 7096 1 1 104 ASP HB3 H 1.058 3.830 -14.234 1.00 . A A . 278 ASP HB3 1 1
4 7097 1 1 104 ASP N N -1.109 2.489 -11.994 1.00 . A A . 278 ASP N 1 1
4 7098 1 1 104 ASP O O 2.179 4.005 -11.955 1.00 . A A . 278 ASP O 1 1
4 7099 1 1 104 ASP OD1 O -0.053 1.373 -15.011 1.00 . A A . 278 ASP OD1 1 1
4 7100 1 1 104 ASP OD2 O -1.272 3.011 -15.824 1.00 . A A . 278 ASP OD2 1 1
4 7101 1 1 105 ASP C C 2.289 3.893 -8.754 1.00 . A A . 279 ASP C 1 1
4 7102 1 1 105 ASP CA C 1.274 4.767 -9.476 1.00 . A A . 279 ASP CA 1 1
4 7103 1 1 105 ASP CB C 0.339 5.399 -8.445 1.00 . A A . 279 ASP CB 1 1
4 7104 1 1 105 ASP CG C -0.319 6.668 -8.954 1.00 . A A . 279 ASP CG 1 1
4 7105 1 1 105 ASP H H -0.375 3.651 -10.204 1.00 . A A . 279 ASP H 1 1
4 7106 1 1 105 ASP HA H 1.765 5.552 -10.032 1.00 . A A . 279 ASP HA 1 1
4 7107 1 1 105 ASP HB2 H -0.432 4.694 -8.186 1.00 . A A . 279 ASP HB2 1 1
4 7108 1 1 105 ASP HB3 H 0.908 5.641 -7.561 1.00 . A A . 279 ASP HB3 1 1
4 7109 1 1 105 ASP N N 0.523 3.966 -10.438 1.00 . A A . 279 ASP N 1 1
4 7110 1 1 105 ASP O O 1.954 2.794 -8.320 1.00 . A A . 279 ASP O 1 1
4 7111 1 1 105 ASP OD1 O 0.026 7.112 -10.070 1.00 . A A . 279 ASP OD1 1 1
4 7112 1 1 105 ASP OD2 O -1.178 7.218 -8.235 1.00 . A A . 279 ASP OD2 1 1
4 7113 1 1 106 ILE C C 4.648 3.915 -6.474 1.00 . A A . 280 ILE C 1 1
4 7114 1 1 106 ILE CA C 4.538 3.552 -7.945 1.00 . A A . 280 ILE CA 1 1
4 7115 1 1 106 ILE CB C 5.948 3.691 -8.556 1.00 . A A . 280 ILE CB 1 1
4 7116 1 1 106 ILE CD1 C 6.965 5.969 -8.228 1.00 . A A . 280 ILE CD1 1 1
4 7117 1 1 106 ILE CG1 C 6.184 5.076 -9.154 1.00 . A A . 280 ILE CG1 1 1
4 7118 1 1 106 ILE CG2 C 6.199 2.612 -9.587 1.00 . A A . 280 ILE CG2 1 1
4 7119 1 1 106 ILE H H 3.755 5.229 -9.000 1.00 . A A . 280 ILE H 1 1
4 7120 1 1 106 ILE HA H 4.227 2.523 -8.046 1.00 . A A . 280 ILE HA 1 1
4 7121 1 1 106 ILE HB H 6.653 3.548 -7.751 1.00 . A A . 280 ILE HB 1 1
4 7122 1 1 106 ILE HD11 H 8.019 5.776 -8.352 1.00 . A A . 280 ILE HD11 1 1
4 7123 1 1 106 ILE HD12 H 6.676 5.757 -7.208 1.00 . A A . 280 ILE HD12 1 1
4 7124 1 1 106 ILE HD13 H 6.756 7.001 -8.460 1.00 . A A . 280 ILE HD13 1 1
4 7125 1 1 106 ILE HG12 H 6.746 4.976 -10.073 1.00 . A A . 280 ILE HG12 1 1
4 7126 1 1 106 ILE HG13 H 5.243 5.552 -9.363 1.00 . A A . 280 ILE HG13 1 1
4 7127 1 1 106 ILE HG21 H 5.430 2.652 -10.342 1.00 . A A . 280 ILE HG21 1 1
4 7128 1 1 106 ILE HG22 H 6.186 1.644 -9.104 1.00 . A A . 280 ILE HG22 1 1
4 7129 1 1 106 ILE HG23 H 7.163 2.771 -10.048 1.00 . A A . 280 ILE HG23 1 1
4 7130 1 1 106 ILE N N 3.523 4.356 -8.626 1.00 . A A . 280 ILE N 1 1
4 7131 1 1 106 ILE O O 4.882 5.072 -6.133 1.00 . A A . 280 ILE O 1 1
4 7132 1 1 107 ILE C C 5.978 2.659 -3.662 1.00 . A A . 281 ILE C 1 1
4 7133 1 1 107 ILE CA C 4.638 3.182 -4.173 1.00 . A A . 281 ILE CA 1 1
4 7134 1 1 107 ILE CB C 3.481 2.546 -3.368 1.00 . A A . 281 ILE CB 1 1
4 7135 1 1 107 ILE CD1 C 3.567 4.005 -1.280 1.00 . A A . 281 ILE CD1 1 1
4 7136 1 1 107 ILE CG1 C 2.782 3.601 -2.512 1.00 . A A . 281 ILE CG1 1 1
4 7137 1 1 107 ILE CG2 C 3.979 1.391 -2.498 1.00 . A A . 281 ILE CG2 1 1
4 7138 1 1 107 ILE H H 4.343 2.020 -5.921 1.00 . A A . 281 ILE H 1 1
4 7139 1 1 107 ILE HA H 4.610 4.255 -4.061 1.00 . A A . 281 ILE HA 1 1
4 7140 1 1 107 ILE HB H 2.771 2.141 -4.072 1.00 . A A . 281 ILE HB 1 1
4 7141 1 1 107 ILE HD11 H 4.241 4.808 -1.532 1.00 . A A . 281 ILE HD11 1 1
4 7142 1 1 107 ILE HD12 H 4.132 3.161 -0.918 1.00 . A A . 281 ILE HD12 1 1
4 7143 1 1 107 ILE HD13 H 2.884 4.337 -0.511 1.00 . A A . 281 ILE HD13 1 1
4 7144 1 1 107 ILE HG12 H 2.619 4.487 -3.108 1.00 . A A . 281 ILE HG12 1 1
4 7145 1 1 107 ILE HG13 H 1.832 3.211 -2.190 1.00 . A A . 281 ILE HG13 1 1
4 7146 1 1 107 ILE HG21 H 4.497 0.673 -3.114 1.00 . A A . 281 ILE HG21 1 1
4 7147 1 1 107 ILE HG22 H 3.140 0.916 -2.014 1.00 . A A . 281 ILE HG22 1 1
4 7148 1 1 107 ILE HG23 H 4.657 1.777 -1.747 1.00 . A A . 281 ILE HG23 1 1
4 7149 1 1 107 ILE N N 4.512 2.927 -5.601 1.00 . A A . 281 ILE N 1 1
4 7150 1 1 107 ILE O O 6.551 1.737 -4.238 1.00 . A A . 281 ILE O 1 1
4 7151 1 1 108 THR C C 7.620 2.987 -0.454 1.00 . A A . 282 THR C 1 1
4 7152 1 1 108 THR CA C 7.707 2.786 -1.963 1.00 . A A . 282 THR CA 1 1
4 7153 1 1 108 THR CB C 8.901 3.551 -2.534 1.00 . A A . 282 THR CB 1 1
4 7154 1 1 108 THR CG2 C 10.178 2.741 -2.560 1.00 . A A . 282 THR CG2 1 1
4 7155 1 1 108 THR H H 5.939 3.930 -2.121 1.00 . A A . 282 THR H 1 1
4 7156 1 1 108 THR HA H 7.817 1.727 -2.147 1.00 . A A . 282 THR HA 1 1
4 7157 1 1 108 THR HB H 9.082 4.414 -1.916 1.00 . A A . 282 THR HB 1 1
4 7158 1 1 108 THR HG1 H 9.277 4.676 -4.088 1.00 . A A . 282 THR HG1 1 1
4 7159 1 1 108 THR HG21 H 10.611 2.717 -1.571 1.00 . A A . 282 THR HG21 1 1
4 7160 1 1 108 THR HG22 H 10.877 3.192 -3.249 1.00 . A A . 282 THR HG22 1 1
4 7161 1 1 108 THR HG23 H 9.959 1.733 -2.879 1.00 . A A . 282 THR HG23 1 1
4 7162 1 1 108 THR N N 6.454 3.223 -2.563 1.00 . A A . 282 THR N 1 1
4 7163 1 1 108 THR O O 7.188 4.041 0.009 1.00 . A A . 282 THR O 1 1
4 7164 1 1 108 THR OG1 O 8.639 4.003 -3.848 1.00 . A A . 282 THR OG1 1 1
4 7165 1 1 109 LEU C C 9.254 1.693 2.436 1.00 . A A . 283 LEU C 1 1
4 7166 1 1 109 LEU CA C 7.929 2.061 1.768 1.00 . A A . 283 LEU CA 1 1
4 7167 1 1 109 LEU CB C 6.798 1.173 2.304 1.00 . A A . 283 LEU CB 1 1
4 7168 1 1 109 LEU CD1 C 5.846 0.252 0.167 1.00 . A A . 283 LEU CD1 1 1
4 7169 1 1 109 LEU CD2 C 7.758 -0.914 1.282 1.00 . A A . 283 LEU CD2 1 1
4 7170 1 1 109 LEU CG C 6.494 -0.096 1.497 1.00 . A A . 283 LEU CG 1 1
4 7171 1 1 109 LEU H H 8.321 1.147 -0.107 1.00 . A A . 283 LEU H 1 1
4 7172 1 1 109 LEU HA H 7.702 3.088 2.015 1.00 . A A . 283 LEU HA 1 1
4 7173 1 1 109 LEU HB2 H 7.056 0.874 3.305 1.00 . A A . 283 LEU HB2 1 1
4 7174 1 1 109 LEU HB3 H 5.897 1.766 2.346 1.00 . A A . 283 LEU HB3 1 1
4 7175 1 1 109 LEU HD11 H 5.354 1.210 0.246 1.00 . A A . 283 LEU HD11 1 1
4 7176 1 1 109 LEU HD12 H 5.121 -0.506 -0.089 1.00 . A A . 283 LEU HD12 1 1
4 7177 1 1 109 LEU HD13 H 6.603 0.299 -0.601 1.00 . A A . 283 LEU HD13 1 1
4 7178 1 1 109 LEU HD21 H 8.594 -0.254 1.115 1.00 . A A . 283 LEU HD21 1 1
4 7179 1 1 109 LEU HD22 H 7.628 -1.552 0.422 1.00 . A A . 283 LEU HD22 1 1
4 7180 1 1 109 LEU HD23 H 7.947 -1.521 2.156 1.00 . A A . 283 LEU HD23 1 1
4 7181 1 1 109 LEU HG H 5.796 -0.704 2.055 1.00 . A A . 283 LEU HG 1 1
4 7182 1 1 109 LEU N N 8.004 1.972 0.311 1.00 . A A . 283 LEU N 1 1
4 7183 1 1 109 LEU O O 9.280 0.839 3.324 1.00 . A A . 283 LEU O 1 1
4 7184 1 1 110 GLY C C 12.817 2.607 1.927 1.00 . A A . 284 GLY C 1 1
4 7185 1 1 110 GLY CA C 11.629 2.011 2.652 1.00 . A A . 284 GLY CA 1 1
4 7186 1 1 110 GLY H H 10.302 3.001 1.325 1.00 . A A . 284 GLY H 1 1
4 7187 1 1 110 GLY HA2 H 11.621 2.385 3.667 1.00 . A A . 284 GLY HA2 1 1
4 7188 1 1 110 GLY HA3 H 11.742 0.941 2.682 1.00 . A A . 284 GLY HA3 1 1
4 7189 1 1 110 GLY N N 10.352 2.326 2.034 1.00 . A A . 284 GLY N 1 1
4 7190 1 1 110 GLY O O 12.838 3.803 1.632 1.00 . A A . 284 GLY O 1 1
4 7191 1 1 111 THR C C 14.912 1.964 -0.544 1.00 . A A . 285 THR C 1 1
4 7192 1 1 111 THR CA C 15.014 2.225 0.954 1.00 . A A . 285 THR CA 1 1
4 7193 1 1 111 THR CB C 16.265 1.550 1.531 1.00 . A A . 285 THR CB 1 1
4 7194 1 1 111 THR CG2 C 16.214 0.037 1.502 1.00 . A A . 285 THR CG2 1 1
4 7195 1 1 111 THR H H 13.741 0.831 1.905 1.00 . A A . 285 THR H 1 1
4 7196 1 1 111 THR HA H 15.093 3.292 1.110 1.00 . A A . 285 THR HA 1 1
4 7197 1 1 111 THR HB H 16.381 1.856 2.560 1.00 . A A . 285 THR HB 1 1
4 7198 1 1 111 THR HG1 H 17.398 2.899 0.674 1.00 . A A . 285 THR HG1 1 1
4 7199 1 1 111 THR HG21 H 16.183 -0.304 0.477 1.00 . A A . 285 THR HG21 1 1
4 7200 1 1 111 THR HG22 H 15.332 -0.304 2.022 1.00 . A A . 285 THR HG22 1 1
4 7201 1 1 111 THR HG23 H 17.092 -0.360 1.985 1.00 . A A . 285 THR HG23 1 1
4 7202 1 1 111 THR N N 13.814 1.771 1.644 1.00 . A A . 285 THR N 1 1
4 7203 1 1 111 THR O O 15.177 2.856 -1.350 1.00 . A A . 285 THR O 1 1
4 7204 1 1 111 THR OG1 O 17.422 1.950 0.817 1.00 . A A . 285 THR OG1 1 1
4 7205 1 1 112 THR C C 13.135 -0.419 -2.624 1.00 . A A . 286 THR C 1 1
4 7206 1 1 112 THR CA C 14.374 0.434 -2.338 1.00 . A A . 286 THR CA 1 1
4 7207 1 1 112 THR CB C 15.635 -0.258 -2.867 1.00 . A A . 286 THR CB 1 1
4 7208 1 1 112 THR CG2 C 15.673 -1.749 -2.591 1.00 . A A . 286 THR CG2 1 1
4 7209 1 1 112 THR H H 14.295 0.075 -0.248 1.00 . A A . 286 THR H 1 1
4 7210 1 1 112 THR HA H 14.255 1.384 -2.835 1.00 . A A . 286 THR HA 1 1
4 7211 1 1 112 THR HB H 16.498 0.187 -2.394 1.00 . A A . 286 THR HB 1 1
4 7212 1 1 112 THR HG1 H 14.928 -0.317 -4.693 1.00 . A A . 286 THR HG1 1 1
4 7213 1 1 112 THR HG21 H 15.588 -1.921 -1.527 1.00 . A A . 286 THR HG21 1 1
4 7214 1 1 112 THR HG22 H 16.607 -2.158 -2.948 1.00 . A A . 286 THR HG22 1 1
4 7215 1 1 112 THR HG23 H 14.851 -2.233 -3.100 1.00 . A A . 286 THR HG23 1 1
4 7216 1 1 112 THR N N 14.514 0.751 -0.920 1.00 . A A . 286 THR N 1 1
4 7217 1 1 112 THR O O 12.805 -0.662 -3.784 1.00 . A A . 286 THR O 1 1
4 7218 1 1 112 THR OG1 O 15.755 -0.079 -4.267 1.00 . A A . 286 THR OG1 1 1
4 7219 1 1 113 THR C C 10.125 -0.829 -2.353 1.00 . A A . 287 THR C 1 1
4 7220 1 1 113 THR CA C 11.240 -1.669 -1.758 1.00 . A A . 287 THR CA 1 1
4 7221 1 1 113 THR CB C 10.779 -2.278 -0.437 1.00 . A A . 287 THR CB 1 1
4 7222 1 1 113 THR CG2 C 9.637 -3.250 -0.622 1.00 . A A . 287 THR CG2 1 1
4 7223 1 1 113 THR H H 12.724 -0.628 -0.670 1.00 . A A . 287 THR H 1 1
4 7224 1 1 113 THR HA H 11.475 -2.462 -2.443 1.00 . A A . 287 THR HA 1 1
4 7225 1 1 113 THR HB H 10.443 -1.489 0.219 1.00 . A A . 287 THR HB 1 1
4 7226 1 1 113 THR HG1 H 12.621 -2.412 0.220 1.00 . A A . 287 THR HG1 1 1
4 7227 1 1 113 THR HG21 H 9.994 -4.259 -0.478 1.00 . A A . 287 THR HG21 1 1
4 7228 1 1 113 THR HG22 H 9.241 -3.147 -1.625 1.00 . A A . 287 THR HG22 1 1
4 7229 1 1 113 THR HG23 H 8.860 -3.036 0.096 1.00 . A A . 287 THR HG23 1 1
4 7230 1 1 113 THR N N 12.439 -0.861 -1.576 1.00 . A A . 287 THR N 1 1
4 7231 1 1 113 THR O O 9.485 -0.045 -1.653 1.00 . A A . 287 THR O 1 1
4 7232 1 1 113 THR OG1 O 11.840 -2.972 0.197 1.00 . A A . 287 THR OG1 1 1
4 7233 1 1 114 LYS C C 7.821 -1.103 -4.949 1.00 . A A . 288 LYS C 1 1
4 7234 1 1 114 LYS CA C 8.882 -0.204 -4.341 1.00 . A A . 288 LYS CA 1 1
4 7235 1 1 114 LYS CB C 9.522 0.656 -5.432 1.00 . A A . 288 LYS CB 1 1
4 7236 1 1 114 LYS CD C 9.106 2.328 -7.252 1.00 . A A . 288 LYS CD 1 1
4 7237 1 1 114 LYS CE C 10.465 2.997 -7.118 1.00 . A A . 288 LYS CE 1 1
4 7238 1 1 114 LYS CG C 8.620 1.764 -5.934 1.00 . A A . 288 LYS CG 1 1
4 7239 1 1 114 LYS H H 10.457 -1.596 -4.176 1.00 . A A . 288 LYS H 1 1
4 7240 1 1 114 LYS HA H 8.423 0.437 -3.612 1.00 . A A . 288 LYS HA 1 1
4 7241 1 1 114 LYS HB2 H 10.423 1.104 -5.041 1.00 . A A . 288 LYS HB2 1 1
4 7242 1 1 114 LYS HB3 H 9.778 0.023 -6.268 1.00 . A A . 288 LYS HB3 1 1
4 7243 1 1 114 LYS HD2 H 9.181 1.526 -7.967 1.00 . A A . 288 LYS HD2 1 1
4 7244 1 1 114 LYS HD3 H 8.392 3.057 -7.597 1.00 . A A . 288 LYS HD3 1 1
4 7245 1 1 114 LYS HE2 H 10.573 3.366 -6.109 1.00 . A A . 288 LYS HE2 1 1
4 7246 1 1 114 LYS HE3 H 11.233 2.267 -7.320 1.00 . A A . 288 LYS HE3 1 1
4 7247 1 1 114 LYS HG2 H 7.625 1.368 -6.073 1.00 . A A . 288 LYS HG2 1 1
4 7248 1 1 114 LYS HG3 H 8.595 2.553 -5.202 1.00 . A A . 288 LYS HG3 1 1
4 7249 1 1 114 LYS HZ1 H 9.926 4.882 -7.845 1.00 . A A . 288 LYS HZ1 1 1
4 7250 1 1 114 LYS HZ2 H 10.450 3.809 -9.043 1.00 . A A . 288 LYS HZ2 1 1
4 7251 1 1 114 LYS HZ3 H 11.573 4.531 -8.006 1.00 . A A . 288 LYS HZ3 1 1
4 7252 1 1 114 LYS N N 9.908 -0.975 -3.656 1.00 . A A . 288 LYS N 1 1
4 7253 1 1 114 LYS NZ N 10.613 4.134 -8.069 1.00 . A A . 288 LYS NZ 1 1
4 7254 1 1 114 LYS O O 8.128 -2.039 -5.684 1.00 . A A . 288 LYS O 1 1
4 7255 1 1 115 VAL C C 4.607 -0.852 -6.092 1.00 . A A . 289 VAL C 1 1
4 7256 1 1 115 VAL CA C 5.461 -1.630 -5.103 1.00 . A A . 289 VAL CA 1 1
4 7257 1 1 115 VAL CB C 4.558 -2.079 -3.934 1.00 . A A . 289 VAL CB 1 1
4 7258 1 1 115 VAL CG1 C 4.064 -3.489 -4.160 1.00 . A A . 289 VAL CG1 1 1
4 7259 1 1 115 VAL CG2 C 5.292 -1.990 -2.606 1.00 . A A . 289 VAL CG2 1 1
4 7260 1 1 115 VAL H H 6.375 -0.095 -3.997 1.00 . A A . 289 VAL H 1 1
4 7261 1 1 115 VAL HA H 5.856 -2.512 -5.587 1.00 . A A . 289 VAL HA 1 1
4 7262 1 1 115 VAL HB H 3.701 -1.420 -3.890 1.00 . A A . 289 VAL HB 1 1
4 7263 1 1 115 VAL HG11 H 3.228 -3.476 -4.841 1.00 . A A . 289 VAL HG11 1 1
4 7264 1 1 115 VAL HG12 H 3.760 -3.916 -3.217 1.00 . A A . 289 VAL HG12 1 1
4 7265 1 1 115 VAL HG13 H 4.862 -4.077 -4.578 1.00 . A A . 289 VAL HG13 1 1
4 7266 1 1 115 VAL HG21 H 4.858 -2.693 -1.910 1.00 . A A . 289 VAL HG21 1 1
4 7267 1 1 115 VAL HG22 H 5.203 -0.989 -2.211 1.00 . A A . 289 VAL HG22 1 1
4 7268 1 1 115 VAL HG23 H 6.334 -2.228 -2.756 1.00 . A A . 289 VAL HG23 1 1
4 7269 1 1 115 VAL N N 6.570 -0.830 -4.616 1.00 . A A . 289 VAL N 1 1
4 7270 1 1 115 VAL O O 4.239 0.295 -5.834 1.00 . A A . 289 VAL O 1 1
4 7271 1 1 116 TYR C C 2.030 -0.810 -7.826 1.00 . A A . 290 TYR C 1 1
4 7272 1 1 116 TYR CA C 3.489 -0.797 -8.239 1.00 . A A . 290 TYR CA 1 1
4 7273 1 1 116 TYR CB C 3.650 -1.486 -9.596 1.00 . A A . 290 TYR CB 1 1
4 7274 1 1 116 TYR CD1 C 3.934 0.730 -10.761 1.00 . A A . 290 TYR CD1 1 1
4 7275 1 1 116 TYR CD2 C 2.709 -0.977 -11.884 1.00 . A A . 290 TYR CD2 1 1
4 7276 1 1 116 TYR CE1 C 3.737 1.583 -11.828 1.00 . A A . 290 TYR CE1 1 1
4 7277 1 1 116 TYR CE2 C 2.506 -0.131 -12.956 1.00 . A A . 290 TYR CE2 1 1
4 7278 1 1 116 TYR CG C 3.425 -0.561 -10.769 1.00 . A A . 290 TYR CG 1 1
4 7279 1 1 116 TYR CZ C 3.022 1.149 -12.925 1.00 . A A . 290 TYR CZ 1 1
4 7280 1 1 116 TYR H H 4.620 -2.372 -7.411 1.00 . A A . 290 TYR H 1 1
4 7281 1 1 116 TYR HA H 3.819 0.227 -8.323 1.00 . A A . 290 TYR HA 1 1
4 7282 1 1 116 TYR HB2 H 4.650 -1.885 -9.674 1.00 . A A . 290 TYR HB2 1 1
4 7283 1 1 116 TYR HB3 H 2.936 -2.294 -9.668 1.00 . A A . 290 TYR HB3 1 1
4 7284 1 1 116 TYR HD1 H 4.490 1.068 -9.901 1.00 . A A . 290 TYR HD1 1 1
4 7285 1 1 116 TYR HD2 H 2.306 -1.979 -11.904 1.00 . A A . 290 TYR HD2 1 1
4 7286 1 1 116 TYR HE1 H 4.143 2.584 -11.801 1.00 . A A . 290 TYR HE1 1 1
4 7287 1 1 116 TYR HE2 H 1.943 -0.473 -13.814 1.00 . A A . 290 TYR HE2 1 1
4 7288 1 1 116 TYR HH H 3.553 2.614 -14.052 1.00 . A A . 290 TYR HH 1 1
4 7289 1 1 116 TYR N N 4.296 -1.464 -7.230 1.00 . A A . 290 TYR N 1 1
4 7290 1 1 116 TYR O O 1.522 -1.809 -7.327 1.00 . A A . 290 TYR O 1 1
4 7291 1 1 116 TYR OH O 2.822 1.994 -13.991 1.00 . A A . 290 TYR OH 1 1
4 7292 1 1 117 VAL C C -0.914 0.445 -8.906 1.00 . A A . 291 VAL C 1 1
4 7293 1 1 117 VAL CA C -0.025 0.470 -7.666 1.00 . A A . 291 VAL CA 1 1
4 7294 1 1 117 VAL CB C -0.267 1.775 -6.876 1.00 . A A . 291 VAL CB 1 1
4 7295 1 1 117 VAL CG1 C -1.561 1.687 -6.089 1.00 . A A . 291 VAL CG1 1 1
4 7296 1 1 117 VAL CG2 C 0.896 2.073 -5.937 1.00 . A A . 291 VAL CG2 1 1
4 7297 1 1 117 VAL H H 1.849 1.084 -8.411 1.00 . A A . 291 VAL H 1 1
4 7298 1 1 117 VAL HA H -0.294 -0.364 -7.030 1.00 . A A . 291 VAL HA 1 1
4 7299 1 1 117 VAL HB H -0.353 2.590 -7.581 1.00 . A A . 291 VAL HB 1 1
4 7300 1 1 117 VAL HG11 H -2.295 2.344 -6.529 1.00 . A A . 291 VAL HG11 1 1
4 7301 1 1 117 VAL HG12 H -1.377 1.982 -5.067 1.00 . A A . 291 VAL HG12 1 1
4 7302 1 1 117 VAL HG13 H -1.927 0.671 -6.110 1.00 . A A . 291 VAL HG13 1 1
4 7303 1 1 117 VAL HG21 H 1.823 1.760 -6.393 1.00 . A A . 291 VAL HG21 1 1
4 7304 1 1 117 VAL HG22 H 0.755 1.538 -5.009 1.00 . A A . 291 VAL HG22 1 1
4 7305 1 1 117 VAL HG23 H 0.933 3.134 -5.737 1.00 . A A . 291 VAL HG23 1 1
4 7306 1 1 117 VAL N N 1.374 0.321 -8.025 1.00 . A A . 291 VAL N 1 1
4 7307 1 1 117 VAL O O -0.860 1.352 -9.733 1.00 . A A . 291 VAL O 1 1
4 7308 1 1 118 ARG C C -4.041 -0.966 -9.771 1.00 . A A . 292 ARG C 1 1
4 7309 1 1 118 ARG CA C -2.596 -0.741 -10.201 1.00 . A A . 292 ARG CA 1 1
4 7310 1 1 118 ARG CB C -2.117 -1.904 -11.073 1.00 . A A . 292 ARG CB 1 1
4 7311 1 1 118 ARG CD C -3.371 -1.342 -13.183 1.00 . A A . 292 ARG CD 1 1
4 7312 1 1 118 ARG CG C -2.004 -1.557 -12.550 1.00 . A A . 292 ARG CG 1 1
4 7313 1 1 118 ARG CZ C -3.922 -3.525 -14.193 1.00 . A A . 292 ARG CZ 1 1
4 7314 1 1 118 ARG H H -1.716 -1.304 -8.358 1.00 . A A . 292 ARG H 1 1
4 7315 1 1 118 ARG HA H -2.539 0.172 -10.772 1.00 . A A . 292 ARG HA 1 1
4 7316 1 1 118 ARG HB2 H -1.144 -2.219 -10.727 1.00 . A A . 292 ARG HB2 1 1
4 7317 1 1 118 ARG HB3 H -2.807 -2.725 -10.968 1.00 . A A . 292 ARG HB3 1 1
4 7318 1 1 118 ARG HD2 H -4.132 -1.517 -12.438 1.00 . A A . 292 ARG HD2 1 1
4 7319 1 1 118 ARG HD3 H -3.434 -0.321 -13.527 1.00 . A A . 292 ARG HD3 1 1
4 7320 1 1 118 ARG HE H -3.506 -1.862 -15.215 1.00 . A A . 292 ARG HE 1 1
4 7321 1 1 118 ARG HG2 H -1.427 -0.650 -12.652 1.00 . A A . 292 ARG HG2 1 1
4 7322 1 1 118 ARG HG3 H -1.503 -2.364 -13.062 1.00 . A A . 292 ARG HG3 1 1
4 7323 1 1 118 ARG HH11 H -3.922 -3.515 -12.174 1.00 . A A . 292 ARG HH11 1 1
4 7324 1 1 118 ARG HH12 H -4.303 -5.035 -12.904 1.00 . A A . 292 ARG HH12 1 1
4 7325 1 1 118 ARG HH21 H -4.011 -3.863 -16.183 1.00 . A A . 292 ARG HH21 1 1
4 7326 1 1 118 ARG HH22 H -4.355 -5.233 -15.181 1.00 . A A . 292 ARG HH22 1 1
4 7327 1 1 118 ARG N N -1.718 -0.604 -9.041 1.00 . A A . 292 ARG N 1 1
4 7328 1 1 118 ARG NE N -3.599 -2.239 -14.316 1.00 . A A . 292 ARG NE 1 1
4 7329 1 1 118 ARG NH1 N -4.060 -4.070 -12.991 1.00 . A A . 292 ARG NH1 1 1
4 7330 1 1 118 ARG NH2 N -4.112 -4.267 -15.273 1.00 . A A . 292 ARG NH2 1 1
4 7331 1 1 118 ARG O O -4.303 -1.698 -8.822 1.00 . A A . 292 ARG O 1 1
4 7332 1 1 119 ILE C C -7.259 -0.664 -11.379 1.00 . A A . 293 ILE C 1 1
4 7333 1 1 119 ILE CA C -6.395 -0.475 -10.134 1.00 . A A . 293 ILE CA 1 1
4 7334 1 1 119 ILE CB C -6.928 0.743 -9.352 1.00 . A A . 293 ILE CB 1 1
4 7335 1 1 119 ILE CD1 C -5.781 2.620 -8.080 1.00 . A A . 293 ILE CD1 1 1
4 7336 1 1 119 ILE CG1 C -5.966 1.128 -8.226 1.00 . A A . 293 ILE CG1 1 1
4 7337 1 1 119 ILE CG2 C -8.314 0.447 -8.792 1.00 . A A . 293 ILE CG2 1 1
4 7338 1 1 119 ILE H H -4.718 0.248 -11.216 1.00 . A A . 293 ILE H 1 1
4 7339 1 1 119 ILE HA H -6.497 -1.346 -9.507 1.00 . A A . 293 ILE HA 1 1
4 7340 1 1 119 ILE HB H -7.017 1.571 -10.039 1.00 . A A . 293 ILE HB 1 1
4 7341 1 1 119 ILE HD11 H -6.211 2.942 -7.145 1.00 . A A . 293 ILE HD11 1 1
4 7342 1 1 119 ILE HD12 H -6.273 3.125 -8.898 1.00 . A A . 293 ILE HD12 1 1
4 7343 1 1 119 ILE HD13 H -4.727 2.854 -8.094 1.00 . A A . 293 ILE HD13 1 1
4 7344 1 1 119 ILE HG12 H -6.348 0.750 -7.290 1.00 . A A . 293 ILE HG12 1 1
4 7345 1 1 119 ILE HG13 H -4.999 0.692 -8.417 1.00 . A A . 293 ILE HG13 1 1
4 7346 1 1 119 ILE HG21 H -9.020 1.166 -9.182 1.00 . A A . 293 ILE HG21 1 1
4 7347 1 1 119 ILE HG22 H -8.291 0.514 -7.714 1.00 . A A . 293 ILE HG22 1 1
4 7348 1 1 119 ILE HG23 H -8.616 -0.548 -9.085 1.00 . A A . 293 ILE HG23 1 1
4 7349 1 1 119 ILE N N -4.981 -0.330 -10.468 1.00 . A A . 293 ILE N 1 1
4 7350 1 1 119 ILE O O -7.125 0.077 -12.353 1.00 . A A . 293 ILE O 1 1
4 7351 1 1 120 SER C C -10.425 -2.299 -12.026 1.00 . A A . 294 SER C 1 1
4 7352 1 1 120 SER CA C -9.020 -1.922 -12.486 1.00 . A A . 294 SER CA 1 1
4 7353 1 1 120 SER CB C -8.436 -3.038 -13.354 1.00 . A A . 294 SER CB 1 1
4 7354 1 1 120 SER H H -8.210 -2.217 -10.551 1.00 . A A . 294 SER H 1 1
4 7355 1 1 120 SER HA H -9.081 -1.017 -13.074 1.00 . A A . 294 SER HA 1 1
4 7356 1 1 120 SER HB2 H -7.446 -3.286 -13.001 1.00 . A A . 294 SER HB2 1 1
4 7357 1 1 120 SER HB3 H -9.069 -3.912 -13.292 1.00 . A A . 294 SER HB3 1 1
4 7358 1 1 120 SER HG H -8.017 -1.734 -14.755 1.00 . A A . 294 SER HG 1 1
4 7359 1 1 120 SER N N -8.145 -1.654 -11.349 1.00 . A A . 294 SER N 1 1
4 7360 1 1 120 SER O O -10.612 -2.827 -10.930 1.00 . A A . 294 SER O 1 1
4 7361 1 1 120 SER OG O -8.347 -2.634 -14.710 1.00 . A A . 294 SER OG 1 1
4 7362 1 1 121 SER C C -13.220 -3.656 -13.201 1.00 . A A . 295 SER C 1 1
4 7363 1 1 121 SER CA C -12.803 -2.333 -12.563 1.00 . A A . 295 SER CA 1 1
4 7364 1 1 121 SER CB C -13.717 -1.205 -13.047 1.00 . A A . 295 SER CB 1 1
4 7365 1 1 121 SER H H -11.197 -1.603 -13.734 1.00 . A A . 295 SER H 1 1
4 7366 1 1 121 SER HA H -12.889 -2.422 -11.491 1.00 . A A . 295 SER HA 1 1
4 7367 1 1 121 SER HB2 H -13.121 -0.431 -13.502 1.00 . A A . 295 SER HB2 1 1
4 7368 1 1 121 SER HB3 H -14.417 -1.595 -13.772 1.00 . A A . 295 SER HB3 1 1
4 7369 1 1 121 SER HG H -14.356 0.312 -11.985 1.00 . A A . 295 SER HG 1 1
4 7370 1 1 121 SER N N -11.412 -2.024 -12.875 1.00 . A A . 295 SER N 1 1
4 7371 1 1 121 SER O O -12.598 -4.120 -14.156 1.00 . A A . 295 SER O 1 1
4 7372 1 1 121 SER OG O -14.446 -0.644 -11.967 1.00 . A A . 295 SER OG 1 1
4 7373 1 1 122 GLN C C -16.268 -5.427 -13.512 1.00 . A A . 296 GLN C 1 1
4 7374 1 1 122 GLN CA C -14.782 -5.523 -13.183 1.00 . A A . 296 GLN CA 1 1
4 7375 1 1 122 GLN CB C -14.544 -6.640 -12.166 1.00 . A A . 296 GLN CB 1 1
4 7376 1 1 122 GLN CD C -13.846 -8.969 -12.855 1.00 . A A . 296 GLN CD 1 1
4 7377 1 1 122 GLN CG C -15.000 -8.008 -12.648 1.00 . A A . 296 GLN CG 1 1
4 7378 1 1 122 GLN H H -14.735 -3.833 -11.907 1.00 . A A . 296 GLN H 1 1
4 7379 1 1 122 GLN HA H -14.239 -5.751 -14.087 1.00 . A A . 296 GLN HA 1 1
4 7380 1 1 122 GLN HB2 H -13.489 -6.692 -11.944 1.00 . A A . 296 GLN HB2 1 1
4 7381 1 1 122 GLN HB3 H -15.082 -6.405 -11.258 1.00 . A A . 296 GLN HB3 1 1
4 7382 1 1 122 GLN HE21 H -13.017 -7.729 -14.168 1.00 . A A . 296 GLN HE21 1 1
4 7383 1 1 122 GLN HE22 H -12.154 -9.195 -13.873 1.00 . A A . 296 GLN HE22 1 1
4 7384 1 1 122 GLN HG2 H -15.671 -8.430 -11.914 1.00 . A A . 296 GLN HG2 1 1
4 7385 1 1 122 GLN HG3 H -15.523 -7.888 -13.586 1.00 . A A . 296 GLN HG3 1 1
4 7386 1 1 122 GLN N N -14.280 -4.255 -12.666 1.00 . A A . 296 GLN N 1 1
4 7387 1 1 122 GLN NE2 N -12.911 -8.593 -13.719 1.00 . A A . 296 GLN NE2 1 1
4 7388 1 1 122 GLN O O -17.088 -5.127 -12.645 1.00 . A A . 296 GLN O 1 1
4 7389 1 1 122 GLN OE1 O -13.796 -10.038 -12.246 1.00 . A A . 296 GLN OE1 1 1
4 7390 1 1 123 ASN C C -18.741 -6.905 -14.843 1.00 . A A . 297 ASN C 1 1
4 7391 1 1 123 ASN CA C -17.995 -5.627 -15.217 1.00 . A A . 297 ASN CA 1 1
4 7392 1 1 123 ASN CB C -18.060 -5.407 -16.739 1.00 . A A . 297 ASN CB 1 1
4 7393 1 1 123 ASN CG C -17.190 -6.428 -17.478 1.00 . A A . 297 ASN CG 1 1
4 7394 1 1 123 ASN H H -15.908 -5.917 -15.417 1.00 . A A . 297 ASN H 1 1
4 7395 1 1 123 ASN HA H -18.468 -4.793 -14.721 1.00 . A A . 297 ASN HA 1 1
4 7396 1 1 123 ASN HB2 H -19.127 -5.446 -16.872 1.00 . A A . 297 ASN HB2 1 1
4 7397 1 1 123 ASN HB3 H -17.752 -4.351 -16.773 1.00 . A A . 297 ASN HB3 1 1
4 7398 1 1 123 ASN N N -16.608 -5.684 -14.771 1.00 . A A . 297 ASN N 1 1
4 7399 1 1 123 ASN ND2 N -17.832 -7.547 -17.807 1.00 . A A . 297 ASN ND2 1 1
4 7400 1 1 123 ASN O O -18.826 -7.840 -15.639 1.00 . A A . 297 ASN O 1 1
4 7401 1 1 123 ASN OD1 O -16.017 -6.215 -17.732 1.00 . A A . 297 ASN OD1 1 1
4 7402 1 1 124 GLU C C -21.226 -7.675 -12.326 1.00 . A A . 298 GLU C 1 1
4 7403 1 1 124 GLU CA C -20.018 -8.100 -13.152 1.00 . A A . 298 GLU CA 1 1
4 7404 1 1 124 GLU CB C -19.107 -9.003 -12.318 1.00 . A A . 298 GLU CB 1 1
4 7405 1 1 124 GLU CD C -17.471 -10.927 -12.295 1.00 . A A . 298 GLU CD 1 1
4 7406 1 1 124 GLU CG C -18.310 -9.996 -13.147 1.00 . A A . 298 GLU CG 1 1
4 7407 1 1 124 GLU H H -19.177 -6.161 -13.040 1.00 . A A . 298 GLU H 1 1
4 7408 1 1 124 GLU HA H -20.363 -8.650 -14.015 1.00 . A A . 298 GLU HA 1 1
4 7409 1 1 124 GLU HB2 H -18.414 -8.386 -11.768 1.00 . A A . 298 GLU HB2 1 1
4 7410 1 1 124 GLU HB3 H -19.715 -9.558 -11.618 1.00 . A A . 298 GLU HB3 1 1
4 7411 1 1 124 GLU HG2 H -18.996 -10.589 -13.734 1.00 . A A . 298 GLU HG2 1 1
4 7412 1 1 124 GLU HG3 H -17.654 -9.448 -13.808 1.00 . A A . 298 GLU HG3 1 1
4 7413 1 1 124 GLU N N -19.279 -6.937 -13.628 1.00 . A A . 298 GLU N 1 1
4 7414 1 1 124 GLU O O -22.361 -7.704 -12.805 1.00 . A A . 298 GLU O 1 1
4 7415 1 1 124 GLU OE1 O -17.992 -11.985 -11.883 1.00 . A A . 298 GLU OE1 1 1
4 7416 1 1 124 GLU OE2 O -16.293 -10.598 -12.038 1.00 . A A . 298 GLU OE2 1 1
5 7417 1 1 3 LEU C C -17.193 -10.326 -5.396 1.00 . A A . 177 LEU C 1 1
5 7418 1 1 3 LEU CA C -16.559 -10.676 -4.051 1.00 . A A . 177 LEU CA 1 1
5 7419 1 1 3 LEU CB C -15.067 -10.974 -4.234 1.00 . A A . 177 LEU CB 1 1
5 7420 1 1 3 LEU CD1 C -14.360 -13.238 -3.412 1.00 . A A . 177 LEU CD1 1 1
5 7421 1 1 3 LEU CD2 C -13.018 -11.213 -2.808 1.00 . A A . 177 LEU CD2 1 1
5 7422 1 1 3 LEU CG C -14.415 -11.752 -3.088 1.00 . A A . 177 LEU CG 1 1
5 7423 1 1 3 LEU H H -16.741 -12.631 -3.257 1.00 . A A . 177 LEU H 1 1
5 7424 1 1 3 LEU HA H -16.666 -9.836 -3.385 1.00 . A A . 177 LEU HA 1 1
5 7425 1 1 3 LEU HB2 H -14.943 -11.542 -5.144 1.00 . A A . 177 LEU HB2 1 1
5 7426 1 1 3 LEU HB3 H -14.547 -10.033 -4.341 1.00 . A A . 177 LEU HB3 1 1
5 7427 1 1 3 LEU HD11 H -14.503 -13.380 -4.473 1.00 . A A . 177 LEU HD11 1 1
5 7428 1 1 3 LEU HD12 H -15.139 -13.753 -2.871 1.00 . A A . 177 LEU HD12 1 1
5 7429 1 1 3 LEU HD13 H -13.397 -13.636 -3.122 1.00 . A A . 177 LEU HD13 1 1
5 7430 1 1 3 LEU HD21 H -12.631 -11.668 -1.908 1.00 . A A . 177 LEU HD21 1 1
5 7431 1 1 3 LEU HD22 H -13.065 -10.142 -2.678 1.00 . A A . 177 LEU HD22 1 1
5 7432 1 1 3 LEU HD23 H -12.370 -11.447 -3.638 1.00 . A A . 177 LEU HD23 1 1
5 7433 1 1 3 LEU HG H -15.008 -11.628 -2.192 1.00 . A A . 177 LEU HG 1 1
5 7434 1 1 3 LEU N N -17.241 -11.808 -3.439 1.00 . A A . 177 LEU N 1 1
5 7435 1 1 3 LEU O O -18.212 -10.901 -5.779 1.00 . A A . 177 LEU O 1 1
5 7436 1 1 4 GLY C C -17.592 -7.532 -7.427 1.00 . A A . 178 GLY C 1 1
5 7437 1 1 4 GLY CA C -17.112 -8.974 -7.403 1.00 . A A . 178 GLY CA 1 1
5 7438 1 1 4 GLY H H -15.778 -8.954 -5.755 1.00 . A A . 178 GLY H 1 1
5 7439 1 1 4 GLY HA2 H -16.336 -9.094 -8.144 1.00 . A A . 178 GLY HA2 1 1
5 7440 1 1 4 GLY HA3 H -17.939 -9.621 -7.657 1.00 . A A . 178 GLY HA3 1 1
5 7441 1 1 4 GLY N N -16.587 -9.379 -6.109 1.00 . A A . 178 GLY N 1 1
5 7442 1 1 4 GLY O O -18.738 -7.243 -7.085 1.00 . A A . 178 GLY O 1 1
5 7443 1 1 5 SER C C -15.913 -4.480 -8.696 1.00 . A A . 179 SER C 1 1
5 7444 1 1 5 SER CA C -17.022 -5.209 -7.943 1.00 . A A . 179 SER CA 1 1
5 7445 1 1 5 SER CB C -17.209 -4.606 -6.551 1.00 . A A . 179 SER CB 1 1
5 7446 1 1 5 SER H H -15.814 -6.937 -8.113 1.00 . A A . 179 SER H 1 1
5 7447 1 1 5 SER HA H -17.944 -5.109 -8.498 1.00 . A A . 179 SER HA 1 1
5 7448 1 1 5 SER HB2 H -16.552 -5.103 -5.853 1.00 . A A . 179 SER HB2 1 1
5 7449 1 1 5 SER HB3 H -16.970 -3.554 -6.585 1.00 . A A . 179 SER HB3 1 1
5 7450 1 1 5 SER HG H -18.729 -5.682 -5.944 1.00 . A A . 179 SER HG 1 1
5 7451 1 1 5 SER N N -16.707 -6.633 -7.850 1.00 . A A . 179 SER N 1 1
5 7452 1 1 5 SER O O -16.085 -4.088 -9.849 1.00 . A A . 179 SER O 1 1
5 7453 1 1 5 SER OG O -18.546 -4.752 -6.106 1.00 . A A . 179 SER OG 1 1
5 7454 1 1 6 SER C C -12.356 -4.487 -8.297 1.00 . A A . 180 SER C 1 1
5 7455 1 1 6 SER CA C -13.603 -3.691 -8.659 1.00 . A A . 180 SER CA 1 1
5 7456 1 1 6 SER CB C -13.468 -2.234 -8.207 1.00 . A A . 180 SER CB 1 1
5 7457 1 1 6 SER H H -14.674 -4.692 -7.139 1.00 . A A . 180 SER H 1 1
5 7458 1 1 6 SER HA H -13.734 -3.731 -9.731 1.00 . A A . 180 SER HA 1 1
5 7459 1 1 6 SER HB2 H -14.296 -1.981 -7.565 1.00 . A A . 180 SER HB2 1 1
5 7460 1 1 6 SER HB3 H -12.542 -2.110 -7.666 1.00 . A A . 180 SER HB3 1 1
5 7461 1 1 6 SER HG H -14.230 -1.540 -9.874 1.00 . A A . 180 SER HG 1 1
5 7462 1 1 6 SER N N -14.762 -4.333 -8.046 1.00 . A A . 180 SER N 1 1
5 7463 1 1 6 SER O O -12.461 -5.521 -7.640 1.00 . A A . 180 SER O 1 1
5 7464 1 1 6 SER OG O -13.470 -1.354 -9.318 1.00 . A A . 180 SER OG 1 1
5 7465 1 1 7 TRP C C -8.725 -3.933 -8.316 1.00 . A A . 181 TRP C 1 1
5 7466 1 1 7 TRP CA C -9.970 -4.805 -8.464 1.00 . A A . 181 TRP CA 1 1
5 7467 1 1 7 TRP CB C -9.726 -5.819 -9.581 1.00 . A A . 181 TRP CB 1 1
5 7468 1 1 7 TRP CD1 C -11.152 -7.918 -9.877 1.00 . A A . 181 TRP CD1 1 1
5 7469 1 1 7 TRP CD2 C -9.653 -8.060 -8.221 1.00 . A A . 181 TRP CD2 1 1
5 7470 1 1 7 TRP CE2 C -10.372 -9.267 -8.281 1.00 . A A . 181 TRP CE2 1 1
5 7471 1 1 7 TRP CE3 C -8.654 -7.922 -7.255 1.00 . A A . 181 TRP CE3 1 1
5 7472 1 1 7 TRP CG C -10.171 -7.207 -9.250 1.00 . A A . 181 TRP CG 1 1
5 7473 1 1 7 TRP CH2 C -9.144 -10.164 -6.480 1.00 . A A . 181 TRP CH2 1 1
5 7474 1 1 7 TRP CZ2 C -10.125 -10.325 -7.412 1.00 . A A . 181 TRP CZ2 1 1
5 7475 1 1 7 TRP CZ3 C -8.412 -8.979 -6.397 1.00 . A A . 181 TRP CZ3 1 1
5 7476 1 1 7 TRP H H -11.144 -3.247 -9.308 1.00 . A A . 181 TRP H 1 1
5 7477 1 1 7 TRP HA H -10.126 -5.343 -7.542 1.00 . A A . 181 TRP HA 1 1
5 7478 1 1 7 TRP HB2 H -10.258 -5.502 -10.465 1.00 . A A . 181 TRP HB2 1 1
5 7479 1 1 7 TRP HB3 H -8.671 -5.850 -9.798 1.00 . A A . 181 TRP HB3 1 1
5 7480 1 1 7 TRP HD1 H -11.737 -7.547 -10.706 1.00 . A A . 181 TRP HD1 1 1
5 7481 1 1 7 TRP HE1 H -11.906 -9.848 -9.577 1.00 . A A . 181 TRP HE1 1 1
5 7482 1 1 7 TRP HE3 H -8.075 -7.014 -7.172 1.00 . A A . 181 TRP HE3 1 1
5 7483 1 1 7 TRP HH2 H -8.918 -10.961 -5.787 1.00 . A A . 181 TRP HH2 1 1
5 7484 1 1 7 TRP HZ2 H -10.683 -11.246 -7.459 1.00 . A A . 181 TRP HZ2 1 1
5 7485 1 1 7 TRP HZ3 H -7.644 -8.898 -5.649 1.00 . A A . 181 TRP HZ3 1 1
5 7486 1 1 7 TRP N N -11.184 -4.051 -8.749 1.00 . A A . 181 TRP N 1 1
5 7487 1 1 7 TRP NE1 N -11.276 -9.157 -9.302 1.00 . A A . 181 TRP NE1 1 1
5 7488 1 1 7 TRP O O -8.432 -3.089 -9.162 1.00 . A A . 181 TRP O 1 1
5 7489 1 1 8 LEU C C -5.573 -4.552 -7.029 1.00 . A A . 182 LEU C 1 1
5 7490 1 1 8 LEU CA C -6.694 -3.524 -7.015 1.00 . A A . 182 LEU CA 1 1
5 7491 1 1 8 LEU CB C -6.679 -2.780 -5.671 1.00 . A A . 182 LEU CB 1 1
5 7492 1 1 8 LEU CD1 C -4.356 -1.863 -5.958 1.00 . A A . 182 LEU CD1 1 1
5 7493 1 1 8 LEU CD2 C -5.385 -1.920 -3.682 1.00 . A A . 182 LEU CD2 1 1
5 7494 1 1 8 LEU CG C -5.289 -2.623 -5.029 1.00 . A A . 182 LEU CG 1 1
5 7495 1 1 8 LEU H H -8.238 -4.935 -6.660 1.00 . A A . 182 LEU H 1 1
5 7496 1 1 8 LEU HA H -6.533 -2.819 -7.819 1.00 . A A . 182 LEU HA 1 1
5 7497 1 1 8 LEU HB2 H -7.087 -1.794 -5.829 1.00 . A A . 182 LEU HB2 1 1
5 7498 1 1 8 LEU HB3 H -7.315 -3.310 -4.979 1.00 . A A . 182 LEU HB3 1 1
5 7499 1 1 8 LEU HD11 H -3.723 -2.559 -6.484 1.00 . A A . 182 LEU HD11 1 1
5 7500 1 1 8 LEU HD12 H -3.745 -1.183 -5.381 1.00 . A A . 182 LEU HD12 1 1
5 7501 1 1 8 LEU HD13 H -4.941 -1.300 -6.671 1.00 . A A . 182 LEU HD13 1 1
5 7502 1 1 8 LEU HD21 H -5.606 -2.647 -2.913 1.00 . A A . 182 LEU HD21 1 1
5 7503 1 1 8 LEU HD22 H -6.170 -1.180 -3.718 1.00 . A A . 182 LEU HD22 1 1
5 7504 1 1 8 LEU HD23 H -4.446 -1.438 -3.460 1.00 . A A . 182 LEU HD23 1 1
5 7505 1 1 8 LEU HG H -4.866 -3.604 -4.864 1.00 . A A . 182 LEU HG 1 1
5 7506 1 1 8 LEU N N -7.962 -4.209 -7.261 1.00 . A A . 182 LEU N 1 1
5 7507 1 1 8 LEU O O -5.688 -5.600 -6.404 1.00 . A A . 182 LEU O 1 1
5 7508 1 1 9 PHE C C -2.075 -4.442 -7.466 1.00 . A A . 183 PHE C 1 1
5 7509 1 1 9 PHE CA C -3.365 -5.173 -7.810 1.00 . A A . 183 PHE CA 1 1
5 7510 1 1 9 PHE CB C -3.264 -5.797 -9.203 1.00 . A A . 183 PHE CB 1 1
5 7511 1 1 9 PHE CD1 C -5.126 -7.469 -9.486 1.00 . A A . 183 PHE CD1 1 1
5 7512 1 1 9 PHE CD2 C -5.286 -5.380 -10.631 1.00 . A A . 183 PHE CD2 1 1
5 7513 1 1 9 PHE CE1 C -6.337 -7.863 -10.030 1.00 . A A . 183 PHE CE1 1 1
5 7514 1 1 9 PHE CE2 C -6.496 -5.769 -11.174 1.00 . A A . 183 PHE CE2 1 1
5 7515 1 1 9 PHE CG C -4.587 -6.224 -9.782 1.00 . A A . 183 PHE CG 1 1
5 7516 1 1 9 PHE CZ C -7.020 -7.012 -10.875 1.00 . A A . 183 PHE CZ 1 1
5 7517 1 1 9 PHE H H -4.443 -3.409 -8.224 1.00 . A A . 183 PHE H 1 1
5 7518 1 1 9 PHE HA H -3.498 -5.952 -7.075 1.00 . A A . 183 PHE HA 1 1
5 7519 1 1 9 PHE HB2 H -2.826 -5.078 -9.881 1.00 . A A . 183 PHE HB2 1 1
5 7520 1 1 9 PHE HB3 H -2.627 -6.669 -9.152 1.00 . A A . 183 PHE HB3 1 1
5 7521 1 1 9 PHE HD1 H -4.590 -8.135 -8.824 1.00 . A A . 183 PHE HD1 1 1
5 7522 1 1 9 PHE HD2 H -4.879 -4.406 -10.864 1.00 . A A . 183 PHE HD2 1 1
5 7523 1 1 9 PHE HE1 H -6.753 -8.835 -9.792 1.00 . A A . 183 PHE HE1 1 1
5 7524 1 1 9 PHE HE2 H -7.031 -5.104 -11.836 1.00 . A A . 183 PHE HE2 1 1
5 7525 1 1 9 PHE HZ H -7.964 -7.316 -11.300 1.00 . A A . 183 PHE HZ 1 1
5 7526 1 1 9 PHE N N -4.494 -4.259 -7.737 1.00 . A A . 183 PHE N 1 1
5 7527 1 1 9 PHE O O -1.735 -3.418 -8.058 1.00 . A A . 183 PHE O 1 1
5 7528 1 1 10 LEU C C 1.044 -5.356 -6.479 1.00 . A A . 184 LEU C 1 1
5 7529 1 1 10 LEU CA C -0.094 -4.457 -6.032 1.00 . A A . 184 LEU CA 1 1
5 7530 1 1 10 LEU CB C -0.092 -4.345 -4.509 1.00 . A A . 184 LEU CB 1 1
5 7531 1 1 10 LEU CD1 C 0.216 -1.869 -4.473 1.00 . A A . 184 LEU CD1 1 1
5 7532 1 1 10 LEU CD2 C -2.062 -2.849 -4.367 1.00 . A A . 184 LEU CD2 1 1
5 7533 1 1 10 LEU CG C -0.619 -3.029 -3.963 1.00 . A A . 184 LEU CG 1 1
5 7534 1 1 10 LEU H H -1.699 -5.828 -6.082 1.00 . A A . 184 LEU H 1 1
5 7535 1 1 10 LEU HA H 0.033 -3.475 -6.466 1.00 . A A . 184 LEU HA 1 1
5 7536 1 1 10 LEU HB2 H -0.697 -5.146 -4.110 1.00 . A A . 184 LEU HB2 1 1
5 7537 1 1 10 LEU HB3 H 0.921 -4.475 -4.159 1.00 . A A . 184 LEU HB3 1 1
5 7538 1 1 10 LEU HD11 H -0.310 -1.375 -5.277 1.00 . A A . 184 LEU HD11 1 1
5 7539 1 1 10 LEU HD12 H 1.161 -2.241 -4.838 1.00 . A A . 184 LEU HD12 1 1
5 7540 1 1 10 LEU HD13 H 0.389 -1.169 -3.670 1.00 . A A . 184 LEU HD13 1 1
5 7541 1 1 10 LEU HD21 H -2.482 -2.006 -3.839 1.00 . A A . 184 LEU HD21 1 1
5 7542 1 1 10 LEU HD22 H -2.619 -3.742 -4.130 1.00 . A A . 184 LEU HD22 1 1
5 7543 1 1 10 LEU HD23 H -2.103 -2.669 -5.430 1.00 . A A . 184 LEU HD23 1 1
5 7544 1 1 10 LEU HG H -0.566 -3.043 -2.885 1.00 . A A . 184 LEU HG 1 1
5 7545 1 1 10 LEU N N -1.361 -5.004 -6.494 1.00 . A A . 184 LEU N 1 1
5 7546 1 1 10 LEU O O 0.955 -6.573 -6.353 1.00 . A A . 184 LEU O 1 1
5 7547 1 1 11 GLU C C 4.571 -5.041 -6.974 1.00 . A A . 185 GLU C 1 1
5 7548 1 1 11 GLU CA C 3.234 -5.545 -7.501 1.00 . A A . 185 GLU CA 1 1
5 7549 1 1 11 GLU CB C 3.259 -5.527 -9.028 1.00 . A A . 185 GLU CB 1 1
5 7550 1 1 11 GLU CD C 5.236 -5.735 -10.588 1.00 . A A . 185 GLU CD 1 1
5 7551 1 1 11 GLU CG C 4.309 -6.449 -9.624 1.00 . A A . 185 GLU CG 1 1
5 7552 1 1 11 GLU H H 2.108 -3.783 -7.107 1.00 . A A . 185 GLU H 1 1
5 7553 1 1 11 GLU HA H 3.090 -6.563 -7.182 1.00 . A A . 185 GLU HA 1 1
5 7554 1 1 11 GLU HB2 H 2.290 -5.832 -9.397 1.00 . A A . 185 GLU HB2 1 1
5 7555 1 1 11 GLU HB3 H 3.461 -4.520 -9.362 1.00 . A A . 185 GLU HB3 1 1
5 7556 1 1 11 GLU HG2 H 4.900 -6.864 -8.821 1.00 . A A . 185 GLU HG2 1 1
5 7557 1 1 11 GLU HG3 H 3.809 -7.249 -10.152 1.00 . A A . 185 GLU HG3 1 1
5 7558 1 1 11 GLU N N 2.099 -4.761 -7.017 1.00 . A A . 185 GLU N 1 1
5 7559 1 1 11 GLU O O 5.066 -4.006 -7.413 1.00 . A A . 185 GLU O 1 1
5 7560 1 1 11 GLU OE1 O 5.994 -4.851 -10.137 1.00 . A A . 185 GLU OE1 1 1
5 7561 1 1 11 GLU OE2 O 5.204 -6.060 -11.792 1.00 . A A . 185 GLU OE2 1 1
5 7562 1 1 12 VAL C C 7.500 -5.373 -6.662 1.00 . A A . 186 VAL C 1 1
5 7563 1 1 12 VAL CA C 6.480 -5.417 -5.527 1.00 . A A . 186 VAL CA 1 1
5 7564 1 1 12 VAL CB C 6.965 -6.392 -4.430 1.00 . A A . 186 VAL CB 1 1
5 7565 1 1 12 VAL CG1 C 8.268 -5.898 -3.823 1.00 . A A . 186 VAL CG1 1 1
5 7566 1 1 12 VAL CG2 C 5.896 -6.562 -3.358 1.00 . A A . 186 VAL CG2 1 1
5 7567 1 1 12 VAL H H 4.750 -6.629 -5.764 1.00 . A A . 186 VAL H 1 1
5 7568 1 1 12 VAL HA H 6.392 -4.430 -5.095 1.00 . A A . 186 VAL HA 1 1
5 7569 1 1 12 VAL HB H 7.150 -7.358 -4.878 1.00 . A A . 186 VAL HB 1 1
5 7570 1 1 12 VAL HG11 H 8.631 -6.625 -3.112 1.00 . A A . 186 VAL HG11 1 1
5 7571 1 1 12 VAL HG12 H 8.098 -4.956 -3.322 1.00 . A A . 186 VAL HG12 1 1
5 7572 1 1 12 VAL HG13 H 9.001 -5.763 -4.604 1.00 . A A . 186 VAL HG13 1 1
5 7573 1 1 12 VAL HG21 H 5.523 -7.575 -3.381 1.00 . A A . 186 VAL HG21 1 1
5 7574 1 1 12 VAL HG22 H 5.082 -5.877 -3.548 1.00 . A A . 186 VAL HG22 1 1
5 7575 1 1 12 VAL HG23 H 6.321 -6.355 -2.388 1.00 . A A . 186 VAL HG23 1 1
5 7576 1 1 12 VAL N N 5.176 -5.795 -6.060 1.00 . A A . 186 VAL N 1 1
5 7577 1 1 12 VAL O O 7.892 -6.407 -7.203 1.00 . A A . 186 VAL O 1 1
5 7578 1 1 13 ILE C C 10.236 -3.917 -7.832 1.00 . A A . 187 ILE C 1 1
5 7579 1 1 13 ILE CA C 8.755 -3.955 -8.204 1.00 . A A . 187 ILE CA 1 1
5 7580 1 1 13 ILE CB C 8.381 -2.655 -8.952 1.00 . A A . 187 ILE CB 1 1
5 7581 1 1 13 ILE CD1 C 8.725 -1.376 -11.122 1.00 . A A . 187 ILE CD1 1 1
5 7582 1 1 13 ILE CG1 C 9.074 -2.605 -10.311 1.00 . A A . 187 ILE CG1 1 1
5 7583 1 1 13 ILE CG2 C 8.725 -1.424 -8.121 1.00 . A A . 187 ILE CG2 1 1
5 7584 1 1 13 ILE H H 7.467 -3.374 -6.634 1.00 . A A . 187 ILE H 1 1
5 7585 1 1 13 ILE HA H 8.599 -4.775 -8.887 1.00 . A A . 187 ILE HA 1 1
5 7586 1 1 13 ILE HB H 7.313 -2.658 -9.108 1.00 . A A . 187 ILE HB 1 1
5 7587 1 1 13 ILE HD11 H 7.656 -1.334 -11.269 1.00 . A A . 187 ILE HD11 1 1
5 7588 1 1 13 ILE HD12 H 9.218 -1.426 -12.082 1.00 . A A . 187 ILE HD12 1 1
5 7589 1 1 13 ILE HD13 H 9.051 -0.491 -10.596 1.00 . A A . 187 ILE HD13 1 1
5 7590 1 1 13 ILE HG12 H 10.143 -2.612 -10.164 1.00 . A A . 187 ILE HG12 1 1
5 7591 1 1 13 ILE HG13 H 8.786 -3.473 -10.883 1.00 . A A . 187 ILE HG13 1 1
5 7592 1 1 13 ILE HG21 H 9.576 -1.635 -7.491 1.00 . A A . 187 ILE HG21 1 1
5 7593 1 1 13 ILE HG22 H 7.880 -1.157 -7.505 1.00 . A A . 187 ILE HG22 1 1
5 7594 1 1 13 ILE HG23 H 8.962 -0.600 -8.779 1.00 . A A . 187 ILE HG23 1 1
5 7595 1 1 13 ILE N N 7.858 -4.157 -7.072 1.00 . A A . 187 ILE N 1 1
5 7596 1 1 13 ILE O O 11.086 -4.199 -8.677 1.00 . A A . 187 ILE O 1 1
5 7597 1 1 14 ALA C C 12.142 -3.447 -4.689 1.00 . A A . 188 ALA C 1 1
5 7598 1 1 14 ALA CA C 11.963 -3.502 -6.200 1.00 . A A . 188 ALA CA 1 1
5 7599 1 1 14 ALA CB C 12.636 -2.304 -6.850 1.00 . A A . 188 ALA CB 1 1
5 7600 1 1 14 ALA H H 9.861 -3.340 -5.947 1.00 . A A . 188 ALA H 1 1
5 7601 1 1 14 ALA HA H 12.442 -4.392 -6.572 1.00 . A A . 188 ALA HA 1 1
5 7602 1 1 14 ALA HB1 H 12.529 -2.369 -7.923 1.00 . A A . 188 ALA HB1 1 1
5 7603 1 1 14 ALA HB2 H 13.684 -2.296 -6.593 1.00 . A A . 188 ALA HB2 1 1
5 7604 1 1 14 ALA HB3 H 12.171 -1.394 -6.497 1.00 . A A . 188 ALA HB3 1 1
5 7605 1 1 14 ALA N N 10.560 -3.564 -6.595 1.00 . A A . 188 ALA N 1 1
5 7606 1 1 14 ALA O O 12.082 -2.380 -4.093 1.00 . A A . 188 ALA O 1 1
5 7607 1 1 15 GLY C C 13.285 -6.004 -2.302 1.00 . A A . 189 GLY C 1 1
5 7608 1 1 15 GLY CA C 12.608 -4.696 -2.659 1.00 . A A . 189 GLY CA 1 1
5 7609 1 1 15 GLY H H 12.447 -5.410 -4.632 1.00 . A A . 189 GLY H 1 1
5 7610 1 1 15 GLY HA2 H 13.232 -3.873 -2.341 1.00 . A A . 189 GLY HA2 1 1
5 7611 1 1 15 GLY HA3 H 11.658 -4.640 -2.150 1.00 . A A . 189 GLY HA3 1 1
5 7612 1 1 15 GLY N N 12.389 -4.604 -4.090 1.00 . A A . 189 GLY N 1 1
5 7613 1 1 15 GLY O O 13.731 -6.727 -3.192 1.00 . A A . 189 GLY O 1 1
5 7614 1 1 16 PRO C C 12.967 -8.780 -0.707 1.00 . A A . 190 PRO C 1 1
5 7615 1 1 16 PRO CA C 13.965 -7.624 -0.589 1.00 . A A . 190 PRO CA 1 1
5 7616 1 1 16 PRO CB C 14.319 -7.351 0.868 1.00 . A A . 190 PRO CB 1 1
5 7617 1 1 16 PRO CD C 12.842 -5.595 0.136 1.00 . A A . 190 PRO CD 1 1
5 7618 1 1 16 PRO CG C 13.256 -6.413 1.339 1.00 . A A . 190 PRO CG 1 1
5 7619 1 1 16 PRO HA H 14.858 -7.851 -1.153 1.00 . A A . 190 PRO HA 1 1
5 7620 1 1 16 PRO HB2 H 14.309 -8.274 1.423 1.00 . A A . 190 PRO HB2 1 1
5 7621 1 1 16 PRO HB3 H 15.298 -6.897 0.926 1.00 . A A . 190 PRO HB3 1 1
5 7622 1 1 16 PRO HD2 H 11.766 -5.512 0.089 1.00 . A A . 190 PRO HD2 1 1
5 7623 1 1 16 PRO HD3 H 13.294 -4.616 0.174 1.00 . A A . 190 PRO HD3 1 1
5 7624 1 1 16 PRO HG2 H 12.414 -6.971 1.719 1.00 . A A . 190 PRO HG2 1 1
5 7625 1 1 16 PRO HG3 H 13.653 -5.767 2.110 1.00 . A A . 190 PRO HG3 1 1
5 7626 1 1 16 PRO N N 13.359 -6.366 -1.011 1.00 . A A . 190 PRO N 1 1
5 7627 1 1 16 PRO O O 13.035 -9.749 0.051 1.00 . A A . 190 PRO O 1 1
5 7628 1 1 17 ALA C C 10.442 -9.565 -3.295 1.00 . A A . 191 ALA C 1 1
5 7629 1 1 17 ALA CA C 11.054 -9.711 -1.902 1.00 . A A . 191 ALA CA 1 1
5 7630 1 1 17 ALA CB C 9.986 -9.664 -0.823 1.00 . A A . 191 ALA CB 1 1
5 7631 1 1 17 ALA H H 12.071 -7.894 -2.258 1.00 . A A . 191 ALA H 1 1
5 7632 1 1 17 ALA HA H 11.552 -10.668 -1.839 1.00 . A A . 191 ALA HA 1 1
5 7633 1 1 17 ALA HB1 H 9.529 -8.686 -0.811 1.00 . A A . 191 ALA HB1 1 1
5 7634 1 1 17 ALA HB2 H 10.438 -9.862 0.138 1.00 . A A . 191 ALA HB2 1 1
5 7635 1 1 17 ALA HB3 H 9.237 -10.412 -1.029 1.00 . A A . 191 ALA HB3 1 1
5 7636 1 1 17 ALA N N 12.054 -8.675 -1.669 1.00 . A A . 191 ALA N 1 1
5 7637 1 1 17 ALA O O 9.324 -10.015 -3.534 1.00 . A A . 191 ALA O 1 1
5 7638 1 1 18 ILE C C 9.961 -9.924 -6.124 1.00 . A A . 192 ILE C 1 1
5 7639 1 1 18 ILE CA C 10.710 -8.719 -5.575 1.00 . A A . 192 ILE CA 1 1
5 7640 1 1 18 ILE CB C 11.891 -8.421 -6.510 1.00 . A A . 192 ILE CB 1 1
5 7641 1 1 18 ILE CD1 C 13.556 -6.568 -7.010 1.00 . A A . 192 ILE CD1 1 1
5 7642 1 1 18 ILE CG1 C 12.675 -7.231 -5.979 1.00 . A A . 192 ILE CG1 1 1
5 7643 1 1 18 ILE CG2 C 11.393 -8.150 -7.925 1.00 . A A . 192 ILE CG2 1 1
5 7644 1 1 18 ILE H H 12.051 -8.592 -3.954 1.00 . A A . 192 ILE H 1 1
5 7645 1 1 18 ILE HA H 10.063 -7.855 -5.589 1.00 . A A . 192 ILE HA 1 1
5 7646 1 1 18 ILE HB H 12.535 -9.283 -6.534 1.00 . A A . 192 ILE HB 1 1
5 7647 1 1 18 ILE HD11 H 14.262 -7.287 -7.396 1.00 . A A . 192 ILE HD11 1 1
5 7648 1 1 18 ILE HD12 H 14.087 -5.747 -6.555 1.00 . A A . 192 ILE HD12 1 1
5 7649 1 1 18 ILE HD13 H 12.942 -6.198 -7.818 1.00 . A A . 192 ILE HD13 1 1
5 7650 1 1 18 ILE HG12 H 11.975 -6.495 -5.620 1.00 . A A . 192 ILE HG12 1 1
5 7651 1 1 18 ILE HG13 H 13.301 -7.558 -5.163 1.00 . A A . 192 ILE HG13 1 1
5 7652 1 1 18 ILE HG21 H 12.233 -8.129 -8.603 1.00 . A A . 192 ILE HG21 1 1
5 7653 1 1 18 ILE HG22 H 10.889 -7.195 -7.947 1.00 . A A . 192 ILE HG22 1 1
5 7654 1 1 18 ILE HG23 H 10.708 -8.928 -8.222 1.00 . A A . 192 ILE HG23 1 1
5 7655 1 1 18 ILE N N 11.175 -8.932 -4.207 1.00 . A A . 192 ILE N 1 1
5 7656 1 1 18 ILE O O 10.559 -10.964 -6.406 1.00 . A A . 192 ILE O 1 1
5 7657 1 1 19 GLY C C 6.597 -11.140 -6.021 1.00 . A A . 193 GLY C 1 1
5 7658 1 1 19 GLY CA C 7.862 -10.867 -6.811 1.00 . A A . 193 GLY CA 1 1
5 7659 1 1 19 GLY H H 8.231 -8.924 -6.045 1.00 . A A . 193 GLY H 1 1
5 7660 1 1 19 GLY HA2 H 7.587 -10.634 -7.828 1.00 . A A . 193 GLY HA2 1 1
5 7661 1 1 19 GLY HA3 H 8.466 -11.764 -6.815 1.00 . A A . 193 GLY HA3 1 1
5 7662 1 1 19 GLY N N 8.654 -9.778 -6.283 1.00 . A A . 193 GLY N 1 1
5 7663 1 1 19 GLY O O 5.880 -12.095 -6.321 1.00 . A A . 193 GLY O 1 1
5 7664 1 1 20 LEU C C 4.008 -9.546 -4.788 1.00 . A A . 194 LEU C 1 1
5 7665 1 1 20 LEU CA C 5.064 -10.489 -4.274 1.00 . A A . 194 LEU CA 1 1
5 7666 1 1 20 LEU CB C 5.248 -10.282 -2.774 1.00 . A A . 194 LEU CB 1 1
5 7667 1 1 20 LEU CD1 C 7.106 -9.261 -1.464 1.00 . A A . 194 LEU CD1 1 1
5 7668 1 1 20 LEU CD2 C 6.729 -11.734 -1.385 1.00 . A A . 194 LEU CD2 1 1
5 7669 1 1 20 LEU CG C 6.662 -10.484 -2.247 1.00 . A A . 194 LEU CG 1 1
5 7670 1 1 20 LEU H H 6.855 -9.522 -4.847 1.00 . A A . 194 LEU H 1 1
5 7671 1 1 20 LEU HA H 4.707 -11.491 -4.467 1.00 . A A . 194 LEU HA 1 1
5 7672 1 1 20 LEU HB2 H 4.938 -9.276 -2.534 1.00 . A A . 194 LEU HB2 1 1
5 7673 1 1 20 LEU HB3 H 4.594 -10.970 -2.259 1.00 . A A . 194 LEU HB3 1 1
5 7674 1 1 20 LEU HD11 H 7.906 -8.766 -1.994 1.00 . A A . 194 LEU HD11 1 1
5 7675 1 1 20 LEU HD12 H 7.449 -9.564 -0.489 1.00 . A A . 194 LEU HD12 1 1
5 7676 1 1 20 LEU HD13 H 6.274 -8.580 -1.355 1.00 . A A . 194 LEU HD13 1 1
5 7677 1 1 20 LEU HD21 H 5.833 -12.323 -1.538 1.00 . A A . 194 LEU HD21 1 1
5 7678 1 1 20 LEU HD22 H 6.802 -11.453 -0.345 1.00 . A A . 194 LEU HD22 1 1
5 7679 1 1 20 LEU HD23 H 7.594 -12.318 -1.663 1.00 . A A . 194 LEU HD23 1 1
5 7680 1 1 20 LEU HG H 7.337 -10.613 -3.078 1.00 . A A . 194 LEU HG 1 1
5 7681 1 1 20 LEU N N 6.284 -10.298 -5.037 1.00 . A A . 194 LEU N 1 1
5 7682 1 1 20 LEU O O 4.281 -8.391 -5.118 1.00 . A A . 194 LEU O 1 1
5 7683 1 1 21 GLN C C 0.483 -9.466 -4.468 1.00 . A A . 195 GLN C 1 1
5 7684 1 1 21 GLN CA C 1.688 -9.290 -5.359 1.00 . A A . 195 GLN CA 1 1
5 7685 1 1 21 GLN CB C 1.362 -9.703 -6.789 1.00 . A A . 195 GLN CB 1 1
5 7686 1 1 21 GLN CD C 1.705 -9.208 -9.242 1.00 . A A . 195 GLN CD 1 1
5 7687 1 1 21 GLN CG C 2.045 -8.823 -7.815 1.00 . A A . 195 GLN CG 1 1
5 7688 1 1 21 GLN H H 2.664 -10.991 -4.596 1.00 . A A . 195 GLN H 1 1
5 7689 1 1 21 GLN HA H 1.969 -8.247 -5.362 1.00 . A A . 195 GLN HA 1 1
5 7690 1 1 21 GLN HB2 H 1.683 -10.723 -6.942 1.00 . A A . 195 GLN HB2 1 1
5 7691 1 1 21 GLN HB3 H 0.295 -9.640 -6.940 1.00 . A A . 195 GLN HB3 1 1
5 7692 1 1 21 GLN HE21 H 0.901 -7.418 -9.558 1.00 . A A . 195 GLN HE21 1 1
5 7693 1 1 21 GLN HE22 H 0.864 -8.504 -10.900 1.00 . A A . 195 GLN HE22 1 1
5 7694 1 1 21 GLN HG2 H 1.726 -7.808 -7.648 1.00 . A A . 195 GLN HG2 1 1
5 7695 1 1 21 GLN HG3 H 3.119 -8.893 -7.677 1.00 . A A . 195 GLN HG3 1 1
5 7696 1 1 21 GLN N N 2.804 -10.059 -4.868 1.00 . A A . 195 GLN N 1 1
5 7697 1 1 21 GLN NE2 N 1.095 -8.283 -9.974 1.00 . A A . 195 GLN NE2 1 1
5 7698 1 1 21 GLN O O 0.314 -10.504 -3.828 1.00 . A A . 195 GLN O 1 1
5 7699 1 1 21 GLN OE1 O 1.988 -10.323 -9.682 1.00 . A A . 195 GLN OE1 1 1
5 7700 1 1 22 HIS C C -2.691 -7.757 -4.283 1.00 . A A . 196 HIS C 1 1
5 7701 1 1 22 HIS CA C -1.549 -8.495 -3.605 1.00 . A A . 196 HIS CA 1 1
5 7702 1 1 22 HIS CB C -1.275 -7.896 -2.223 1.00 . A A . 196 HIS CB 1 1
5 7703 1 1 22 HIS CD2 C -3.279 -6.522 -1.334 1.00 . A A . 196 HIS CD2 1 1
5 7704 1 1 22 HIS CE1 C -4.216 -8.070 -0.099 1.00 . A A . 196 HIS CE1 1 1
5 7705 1 1 22 HIS CG C -2.519 -7.634 -1.433 1.00 . A A . 196 HIS CG 1 1
5 7706 1 1 22 HIS H H -0.170 -7.641 -4.962 1.00 . A A . 196 HIS H 1 1
5 7707 1 1 22 HIS HA H -1.829 -9.531 -3.488 1.00 . A A . 196 HIS HA 1 1
5 7708 1 1 22 HIS HB2 H -0.659 -8.579 -1.657 1.00 . A A . 196 HIS HB2 1 1
5 7709 1 1 22 HIS HB3 H -0.752 -6.959 -2.341 1.00 . A A . 196 HIS HB3 1 1
5 7710 1 1 22 HIS HD1 H -2.816 -9.505 -0.510 1.00 . A A . 196 HIS HD1 1 1
5 7711 1 1 22 HIS HD2 H -3.091 -5.576 -1.824 1.00 . A A . 196 HIS HD2 1 1
5 7712 1 1 22 HIS HE1 H -4.894 -8.586 0.565 1.00 . A A . 196 HIS HE1 1 1
5 7713 1 1 22 HIS HE2 H -5.143 -6.278 -0.408 1.00 . A A . 196 HIS HE2 1 1
5 7714 1 1 22 HIS N N -0.354 -8.448 -4.425 1.00 . A A . 196 HIS N 1 1
5 7715 1 1 22 HIS ND1 N -3.130 -8.586 -0.646 1.00 . A A . 196 HIS ND1 1 1
5 7716 1 1 22 HIS NE2 N -4.331 -6.817 -0.499 1.00 . A A . 196 HIS NE2 1 1
5 7717 1 1 22 HIS O O -2.497 -6.690 -4.867 1.00 . A A . 196 HIS O 1 1
5 7718 1 1 23 ALA C C -6.308 -7.990 -3.991 1.00 . A A . 197 ALA C 1 1
5 7719 1 1 23 ALA CA C -5.052 -7.729 -4.812 1.00 . A A . 197 ALA CA 1 1
5 7720 1 1 23 ALA CB C -5.237 -8.253 -6.229 1.00 . A A . 197 ALA CB 1 1
5 7721 1 1 23 ALA H H -3.966 -9.180 -3.726 1.00 . A A . 197 ALA H 1 1
5 7722 1 1 23 ALA HA H -4.885 -6.666 -4.865 1.00 . A A . 197 ALA HA 1 1
5 7723 1 1 23 ALA HB1 H -5.380 -9.323 -6.202 1.00 . A A . 197 ALA HB1 1 1
5 7724 1 1 23 ALA HB2 H -4.358 -8.022 -6.815 1.00 . A A . 197 ALA HB2 1 1
5 7725 1 1 23 ALA HB3 H -6.101 -7.787 -6.676 1.00 . A A . 197 ALA HB3 1 1
5 7726 1 1 23 ALA N N -3.879 -8.332 -4.203 1.00 . A A . 197 ALA N 1 1
5 7727 1 1 23 ALA O O -6.324 -8.849 -3.110 1.00 . A A . 197 ALA O 1 1
5 7728 1 1 24 VAL C C -9.741 -6.628 -4.347 1.00 . A A . 198 VAL C 1 1
5 7729 1 1 24 VAL CA C -8.640 -7.401 -3.621 1.00 . A A . 198 VAL CA 1 1
5 7730 1 1 24 VAL CB C -8.555 -6.930 -2.155 1.00 . A A . 198 VAL CB 1 1
5 7731 1 1 24 VAL CG1 C -8.150 -5.468 -2.079 1.00 . A A . 198 VAL CG1 1 1
5 7732 1 1 24 VAL CG2 C -9.877 -7.160 -1.444 1.00 . A A . 198 VAL CG2 1 1
5 7733 1 1 24 VAL H H -7.289 -6.591 -5.029 1.00 . A A . 198 VAL H 1 1
5 7734 1 1 24 VAL HA H -8.893 -8.452 -3.625 1.00 . A A . 198 VAL HA 1 1
5 7735 1 1 24 VAL HB H -7.797 -7.515 -1.656 1.00 . A A . 198 VAL HB 1 1
5 7736 1 1 24 VAL HG11 H -7.731 -5.159 -3.025 1.00 . A A . 198 VAL HG11 1 1
5 7737 1 1 24 VAL HG12 H -7.413 -5.339 -1.300 1.00 . A A . 198 VAL HG12 1 1
5 7738 1 1 24 VAL HG13 H -9.017 -4.866 -1.855 1.00 . A A . 198 VAL HG13 1 1
5 7739 1 1 24 VAL HG21 H -9.692 -7.376 -0.405 1.00 . A A . 198 VAL HG21 1 1
5 7740 1 1 24 VAL HG22 H -10.390 -7.993 -1.898 1.00 . A A . 198 VAL HG22 1 1
5 7741 1 1 24 VAL HG23 H -10.485 -6.273 -1.525 1.00 . A A . 198 VAL HG23 1 1
5 7742 1 1 24 VAL N N -7.366 -7.248 -4.306 1.00 . A A . 198 VAL N 1 1
5 7743 1 1 24 VAL O O -9.483 -5.637 -5.028 1.00 . A A . 198 VAL O 1 1
5 7744 1 1 25 ASN C C -12.767 -5.417 -3.938 1.00 . A A . 199 ASN C 1 1
5 7745 1 1 25 ASN CA C -12.144 -6.497 -4.822 1.00 . A A . 199 ASN CA 1 1
5 7746 1 1 25 ASN CB C -13.192 -7.573 -5.115 1.00 . A A . 199 ASN CB 1 1
5 7747 1 1 25 ASN CG C -12.596 -8.794 -5.788 1.00 . A A . 199 ASN CG 1 1
5 7748 1 1 25 ASN H H -11.108 -7.906 -3.646 1.00 . A A . 199 ASN H 1 1
5 7749 1 1 25 ASN HA H -11.869 -6.031 -5.752 1.00 . A A . 199 ASN HA 1 1
5 7750 1 1 25 ASN HB2 H -13.649 -7.884 -4.187 1.00 . A A . 199 ASN HB2 1 1
5 7751 1 1 25 ASN HB3 H -13.951 -7.161 -5.764 1.00 . A A . 199 ASN HB3 1 1
5 7752 1 1 25 ASN HD21 H -13.755 -8.513 -7.379 1.00 . A A . 199 ASN HD21 1 1
5 7753 1 1 25 ASN HD22 H -12.695 -9.875 -7.455 1.00 . A A . 199 ASN HD22 1 1
5 7754 1 1 25 ASN N N -10.974 -7.108 -4.196 1.00 . A A . 199 ASN N 1 1
5 7755 1 1 25 ASN ND2 N -13.062 -9.090 -6.995 1.00 . A A . 199 ASN ND2 1 1
5 7756 1 1 25 ASN O O -12.781 -5.527 -2.713 1.00 . A A . 199 ASN O 1 1
5 7757 1 1 25 ASN OD1 O -11.727 -9.464 -5.229 1.00 . A A . 199 ASN OD1 1 1
5 7758 1 1 26 SER C C -15.116 -3.669 -3.045 1.00 . A A . 200 SER C 1 1
5 7759 1 1 26 SER CA C -13.906 -3.240 -3.878 1.00 . A A . 200 SER CA 1 1
5 7760 1 1 26 SER CB C -14.311 -2.142 -4.871 1.00 . A A . 200 SER CB 1 1
5 7761 1 1 26 SER H H -13.220 -4.341 -5.563 1.00 . A A . 200 SER H 1 1
5 7762 1 1 26 SER HA H -13.173 -2.836 -3.202 1.00 . A A . 200 SER HA 1 1
5 7763 1 1 26 SER HB2 H -14.703 -1.294 -4.329 1.00 . A A . 200 SER HB2 1 1
5 7764 1 1 26 SER HB3 H -13.444 -1.832 -5.440 1.00 . A A . 200 SER HB3 1 1
5 7765 1 1 26 SER HG H -15.736 -1.857 -6.180 1.00 . A A . 200 SER HG 1 1
5 7766 1 1 26 SER N N -13.279 -4.365 -4.583 1.00 . A A . 200 SER N 1 1
5 7767 1 1 26 SER O O -15.651 -2.880 -2.268 1.00 . A A . 200 SER O 1 1
5 7768 1 1 26 SER OG O -15.302 -2.608 -5.765 1.00 . A A . 200 SER OG 1 1
5 7769 1 1 27 THR C C -16.147 -6.261 -1.235 1.00 . A A . 201 THR C 1 1
5 7770 1 1 27 THR CA C -16.643 -5.466 -2.439 1.00 . A A . 201 THR CA 1 1
5 7771 1 1 27 THR CB C -17.485 -6.363 -3.344 1.00 . A A . 201 THR CB 1 1
5 7772 1 1 27 THR CG2 C -16.712 -7.502 -3.956 1.00 . A A . 201 THR CG2 1 1
5 7773 1 1 27 THR H H -15.047 -5.511 -3.806 1.00 . A A . 201 THR H 1 1
5 7774 1 1 27 THR HA H -17.280 -4.671 -2.076 1.00 . A A . 201 THR HA 1 1
5 7775 1 1 27 THR HB H -17.888 -5.766 -4.149 1.00 . A A . 201 THR HB 1 1
5 7776 1 1 27 THR HG1 H -19.256 -6.260 -2.514 1.00 . A A . 201 THR HG1 1 1
5 7777 1 1 27 THR HG21 H -17.394 -8.302 -4.197 1.00 . A A . 201 THR HG21 1 1
5 7778 1 1 27 THR HG22 H -15.973 -7.857 -3.253 1.00 . A A . 201 THR HG22 1 1
5 7779 1 1 27 THR HG23 H -16.222 -7.163 -4.857 1.00 . A A . 201 THR HG23 1 1
5 7780 1 1 27 THR N N -15.522 -4.921 -3.193 1.00 . A A . 201 THR N 1 1
5 7781 1 1 27 THR O O -16.841 -7.145 -0.731 1.00 . A A . 201 THR O 1 1
5 7782 1 1 27 THR OG1 O -18.569 -6.922 -2.623 1.00 . A A . 201 THR OG1 1 1
5 7783 1 1 28 SER C C -14.378 -5.689 1.601 1.00 . A A . 202 SER C 1 1
5 7784 1 1 28 SER CA C -14.343 -6.602 0.377 1.00 . A A . 202 SER CA 1 1
5 7785 1 1 28 SER CB C -12.902 -7.013 0.058 1.00 . A A . 202 SER CB 1 1
5 7786 1 1 28 SER H H -14.440 -5.214 -1.215 1.00 . A A . 202 SER H 1 1
5 7787 1 1 28 SER HA H -14.925 -7.487 0.583 1.00 . A A . 202 SER HA 1 1
5 7788 1 1 28 SER HB2 H -12.535 -6.415 -0.761 1.00 . A A . 202 SER HB2 1 1
5 7789 1 1 28 SER HB3 H -12.283 -6.851 0.928 1.00 . A A . 202 SER HB3 1 1
5 7790 1 1 28 SER HG H -11.912 -8.630 -0.426 1.00 . A A . 202 SER HG 1 1
5 7791 1 1 28 SER N N -14.939 -5.932 -0.773 1.00 . A A . 202 SER N 1 1
5 7792 1 1 28 SER O O -13.810 -4.598 1.588 1.00 . A A . 202 SER O 1 1
5 7793 1 1 28 SER OG O -12.830 -8.378 -0.308 1.00 . A A . 202 SER OG 1 1
5 7794 1 1 29 SER C C -13.901 -5.272 4.667 1.00 . A A . 203 SER C 1 1
5 7795 1 1 29 SER CA C -15.203 -5.343 3.867 1.00 . A A . 203 SER CA 1 1
5 7796 1 1 29 SER CB C -16.319 -5.916 4.742 1.00 . A A . 203 SER CB 1 1
5 7797 1 1 29 SER H H -15.515 -7.003 2.590 1.00 . A A . 203 SER H 1 1
5 7798 1 1 29 SER HA H -15.478 -4.340 3.576 1.00 . A A . 203 SER HA 1 1
5 7799 1 1 29 SER HB2 H -17.231 -5.971 4.165 1.00 . A A . 203 SER HB2 1 1
5 7800 1 1 29 SER HB3 H -16.045 -6.906 5.073 1.00 . A A . 203 SER HB3 1 1
5 7801 1 1 29 SER HG H -15.716 -4.917 6.316 1.00 . A A . 203 SER HG 1 1
5 7802 1 1 29 SER N N -15.068 -6.133 2.647 1.00 . A A . 203 SER N 1 1
5 7803 1 1 29 SER O O -13.218 -4.248 4.659 1.00 . A A . 203 SER O 1 1
5 7804 1 1 29 SER OG O -16.551 -5.101 5.878 1.00 . A A . 203 SER OG 1 1
5 7805 1 1 30 SER C C -11.254 -7.209 5.597 1.00 . A A . 204 SER C 1 1
5 7806 1 1 30 SER CA C -12.373 -6.370 6.213 1.00 . A A . 204 SER CA 1 1
5 7807 1 1 30 SER CB C -12.706 -6.906 7.607 1.00 . A A . 204 SER CB 1 1
5 7808 1 1 30 SER H H -14.168 -7.127 5.375 1.00 . A A . 204 SER H 1 1
5 7809 1 1 30 SER HA H -12.025 -5.355 6.312 1.00 . A A . 204 SER HA 1 1
5 7810 1 1 30 SER HB2 H -12.910 -7.965 7.543 1.00 . A A . 204 SER HB2 1 1
5 7811 1 1 30 SER HB3 H -11.864 -6.741 8.263 1.00 . A A . 204 SER HB3 1 1
5 7812 1 1 30 SER HG H -14.416 -6.902 8.562 1.00 . A A . 204 SER HG 1 1
5 7813 1 1 30 SER N N -13.577 -6.346 5.385 1.00 . A A . 204 SER N 1 1
5 7814 1 1 30 SER O O -10.367 -7.678 6.308 1.00 . A A . 204 SER O 1 1
5 7815 1 1 30 SER OG O -13.842 -6.255 8.147 1.00 . A A . 204 SER OG 1 1
5 7816 1 1 31 LYS C C -9.512 -7.346 2.567 1.00 . A A . 205 LYS C 1 1
5 7817 1 1 31 LYS CA C -10.259 -8.179 3.608 1.00 . A A . 205 LYS CA 1 1
5 7818 1 1 31 LYS CB C -10.863 -9.425 2.947 1.00 . A A . 205 LYS CB 1 1
5 7819 1 1 31 LYS CD C -13.320 -9.879 3.238 1.00 . A A . 205 LYS CD 1 1
5 7820 1 1 31 LYS CE C -14.716 -9.419 2.852 1.00 . A A . 205 LYS CE 1 1
5 7821 1 1 31 LYS CG C -12.257 -9.214 2.377 1.00 . A A . 205 LYS CG 1 1
5 7822 1 1 31 LYS H H -12.021 -7.002 3.763 1.00 . A A . 205 LYS H 1 1
5 7823 1 1 31 LYS HA H -9.560 -8.500 4.364 1.00 . A A . 205 LYS HA 1 1
5 7824 1 1 31 LYS HB2 H -10.215 -9.739 2.143 1.00 . A A . 205 LYS HB2 1 1
5 7825 1 1 31 LYS HB3 H -10.914 -10.215 3.683 1.00 . A A . 205 LYS HB3 1 1
5 7826 1 1 31 LYS HD2 H -13.256 -10.949 3.110 1.00 . A A . 205 LYS HD2 1 1
5 7827 1 1 31 LYS HD3 H -13.139 -9.627 4.273 1.00 . A A . 205 LYS HD3 1 1
5 7828 1 1 31 LYS HE2 H -15.193 -8.991 3.721 1.00 . A A . 205 LYS HE2 1 1
5 7829 1 1 31 LYS HE3 H -14.634 -8.667 2.081 1.00 . A A . 205 LYS HE3 1 1
5 7830 1 1 31 LYS HG2 H -12.461 -8.157 2.326 1.00 . A A . 205 LYS HG2 1 1
5 7831 1 1 31 LYS HG3 H -12.294 -9.640 1.385 1.00 . A A . 205 LYS HG3 1 1
5 7832 1 1 31 LYS HZ1 H -14.966 -11.209 1.804 1.00 . A A . 205 LYS HZ1 1 1
5 7833 1 1 31 LYS HZ2 H -16.303 -10.175 1.724 1.00 . A A . 205 LYS HZ2 1 1
5 7834 1 1 31 LYS HZ3 H -15.992 -11.047 3.140 1.00 . A A . 205 LYS HZ3 1 1
5 7835 1 1 31 LYS N N -11.291 -7.395 4.284 1.00 . A A . 205 LYS N 1 1
5 7836 1 1 31 LYS NZ N -15.553 -10.541 2.344 1.00 . A A . 205 LYS NZ 1 1
5 7837 1 1 31 LYS O O -8.497 -7.783 2.022 1.00 . A A . 205 LYS O 1 1
5 7838 1 1 32 LEU C C -8.251 -4.474 1.871 1.00 . A A . 206 LEU C 1 1
5 7839 1 1 32 LEU CA C -9.420 -5.273 1.292 1.00 . A A . 206 LEU CA 1 1
5 7840 1 1 32 LEU CB C -10.516 -4.368 0.681 1.00 . A A . 206 LEU CB 1 1
5 7841 1 1 32 LEU CD1 C -10.474 -2.160 1.911 1.00 . A A . 206 LEU CD1 1 1
5 7842 1 1 32 LEU CD2 C -8.869 -2.538 0.037 1.00 . A A . 206 LEU CD2 1 1
5 7843 1 1 32 LEU CG C -10.256 -2.848 0.576 1.00 . A A . 206 LEU CG 1 1
5 7844 1 1 32 LEU H H -10.848 -5.865 2.729 1.00 . A A . 206 LEU H 1 1
5 7845 1 1 32 LEU HA H -9.028 -5.902 0.508 1.00 . A A . 206 LEU HA 1 1
5 7846 1 1 32 LEU HB2 H -10.718 -4.729 -0.314 1.00 . A A . 206 LEU HB2 1 1
5 7847 1 1 32 LEU HB3 H -11.411 -4.506 1.271 1.00 . A A . 206 LEU HB3 1 1
5 7848 1 1 32 LEU HD11 H -9.640 -1.507 2.121 1.00 . A A . 206 LEU HD11 1 1
5 7849 1 1 32 LEU HD12 H -10.559 -2.899 2.686 1.00 . A A . 206 LEU HD12 1 1
5 7850 1 1 32 LEU HD13 H -11.383 -1.580 1.867 1.00 . A A . 206 LEU HD13 1 1
5 7851 1 1 32 LEU HD21 H -8.197 -2.337 0.858 1.00 . A A . 206 LEU HD21 1 1
5 7852 1 1 32 LEU HD22 H -8.922 -1.668 -0.592 1.00 . A A . 206 LEU HD22 1 1
5 7853 1 1 32 LEU HD23 H -8.503 -3.377 -0.534 1.00 . A A . 206 LEU HD23 1 1
5 7854 1 1 32 LEU HG H -10.974 -2.431 -0.117 1.00 . A A . 206 LEU HG 1 1
5 7855 1 1 32 LEU N N -10.027 -6.153 2.280 1.00 . A A . 206 LEU N 1 1
5 7856 1 1 32 LEU O O -7.285 -4.194 1.158 1.00 . A A . 206 LEU O 1 1
5 7857 1 1 33 PRO C C -5.857 -4.098 3.660 1.00 . A A . 207 PRO C 1 1
5 7858 1 1 33 PRO CA C -7.180 -3.347 3.759 1.00 . A A . 207 PRO CA 1 1
5 7859 1 1 33 PRO CB C -7.602 -3.159 5.221 1.00 . A A . 207 PRO CB 1 1
5 7860 1 1 33 PRO CD C -9.339 -4.402 4.143 1.00 . A A . 207 PRO CD 1 1
5 7861 1 1 33 PRO CG C -9.074 -3.406 5.238 1.00 . A A . 207 PRO CG 1 1
5 7862 1 1 33 PRO HA H -7.075 -2.382 3.287 1.00 . A A . 207 PRO HA 1 1
5 7863 1 1 33 PRO HB2 H -7.074 -3.866 5.845 1.00 . A A . 207 PRO HB2 1 1
5 7864 1 1 33 PRO HB3 H -7.368 -2.149 5.534 1.00 . A A . 207 PRO HB3 1 1
5 7865 1 1 33 PRO HD2 H -9.247 -5.410 4.520 1.00 . A A . 207 PRO HD2 1 1
5 7866 1 1 33 PRO HD3 H -10.316 -4.246 3.717 1.00 . A A . 207 PRO HD3 1 1
5 7867 1 1 33 PRO HG2 H -9.366 -3.814 6.193 1.00 . A A . 207 PRO HG2 1 1
5 7868 1 1 33 PRO HG3 H -9.603 -2.486 5.043 1.00 . A A . 207 PRO HG3 1 1
5 7869 1 1 33 PRO N N -8.279 -4.106 3.165 1.00 . A A . 207 PRO N 1 1
5 7870 1 1 33 PRO O O -5.585 -5.007 4.444 1.00 . A A . 207 PRO O 1 1
5 7871 1 1 34 VAL C C -2.800 -4.023 3.618 1.00 . A A . 208 VAL C 1 1
5 7872 1 1 34 VAL CA C -3.743 -4.352 2.474 1.00 . A A . 208 VAL CA 1 1
5 7873 1 1 34 VAL CB C -3.087 -3.899 1.155 1.00 . A A . 208 VAL CB 1 1
5 7874 1 1 34 VAL CG1 C -1.942 -4.827 0.783 1.00 . A A . 208 VAL CG1 1 1
5 7875 1 1 34 VAL CG2 C -4.110 -3.834 0.034 1.00 . A A . 208 VAL CG2 1 1
5 7876 1 1 34 VAL H H -5.318 -2.984 2.085 1.00 . A A . 208 VAL H 1 1
5 7877 1 1 34 VAL HA H -3.895 -5.420 2.434 1.00 . A A . 208 VAL HA 1 1
5 7878 1 1 34 VAL HB H -2.682 -2.908 1.302 1.00 . A A . 208 VAL HB 1 1
5 7879 1 1 34 VAL HG11 H -2.234 -5.851 0.970 1.00 . A A . 208 VAL HG11 1 1
5 7880 1 1 34 VAL HG12 H -1.075 -4.586 1.379 1.00 . A A . 208 VAL HG12 1 1
5 7881 1 1 34 VAL HG13 H -1.705 -4.707 -0.262 1.00 . A A . 208 VAL HG13 1 1
5 7882 1 1 34 VAL HG21 H -4.529 -2.841 -0.015 1.00 . A A . 208 VAL HG21 1 1
5 7883 1 1 34 VAL HG22 H -4.897 -4.547 0.224 1.00 . A A . 208 VAL HG22 1 1
5 7884 1 1 34 VAL HG23 H -3.628 -4.069 -0.903 1.00 . A A . 208 VAL HG23 1 1
5 7885 1 1 34 VAL N N -5.039 -3.712 2.682 1.00 . A A . 208 VAL N 1 1
5 7886 1 1 34 VAL O O -3.034 -3.078 4.360 1.00 . A A . 208 VAL O 1 1
5 7887 1 1 35 LYS C C 0.647 -4.805 4.383 1.00 . A A . 209 LYS C 1 1
5 7888 1 1 35 LYS CA C -0.796 -4.624 4.856 1.00 . A A . 209 LYS CA 1 1
5 7889 1 1 35 LYS CB C -1.085 -5.608 5.992 1.00 . A A . 209 LYS CB 1 1
5 7890 1 1 35 LYS CD C -1.555 -5.207 8.431 1.00 . A A . 209 LYS CD 1 1
5 7891 1 1 35 LYS CE C -1.987 -6.517 9.069 1.00 . A A . 209 LYS CE 1 1
5 7892 1 1 35 LYS CG C -2.081 -5.076 7.011 1.00 . A A . 209 LYS CG 1 1
5 7893 1 1 35 LYS H H -1.643 -5.589 3.170 1.00 . A A . 209 LYS H 1 1
5 7894 1 1 35 LYS HA H -0.931 -3.627 5.242 1.00 . A A . 209 LYS HA 1 1
5 7895 1 1 35 LYS HB2 H -1.483 -6.519 5.571 1.00 . A A . 209 LYS HB2 1 1
5 7896 1 1 35 LYS HB3 H -0.161 -5.830 6.504 1.00 . A A . 209 LYS HB3 1 1
5 7897 1 1 35 LYS HD2 H -0.476 -5.167 8.410 1.00 . A A . 209 LYS HD2 1 1
5 7898 1 1 35 LYS HD3 H -1.935 -4.386 9.022 1.00 . A A . 209 LYS HD3 1 1
5 7899 1 1 35 LYS HE2 H -2.792 -6.939 8.487 1.00 . A A . 209 LYS HE2 1 1
5 7900 1 1 35 LYS HE3 H -1.148 -7.198 9.066 1.00 . A A . 209 LYS HE3 1 1
5 7901 1 1 35 LYS HG2 H -2.271 -4.034 6.804 1.00 . A A . 209 LYS HG2 1 1
5 7902 1 1 35 LYS HG3 H -3.002 -5.636 6.924 1.00 . A A . 209 LYS HG3 1 1
5 7903 1 1 35 LYS HZ1 H -2.820 -7.223 10.851 1.00 . A A . 209 LYS HZ1 1 1
5 7904 1 1 35 LYS HZ2 H -3.206 -5.613 10.506 1.00 . A A . 209 LYS HZ2 1 1
5 7905 1 1 35 LYS HZ3 H -1.662 -6.010 11.070 1.00 . A A . 209 LYS HZ3 1 1
5 7906 1 1 35 LYS N N -1.754 -4.827 3.776 1.00 . A A . 209 LYS N 1 1
5 7907 1 1 35 LYS NZ N -2.451 -6.328 10.472 1.00 . A A . 209 LYS NZ 1 1
5 7908 1 1 35 LYS O O 1.207 -5.893 4.507 1.00 . A A . 209 LYS O 1 1
5 7909 1 1 36 LEU C C 3.587 -3.785 4.600 1.00 . A A . 210 LEU C 1 1
5 7910 1 1 36 LEU CA C 2.640 -3.831 3.404 1.00 . A A . 210 LEU CA 1 1
5 7911 1 1 36 LEU CB C 2.975 -2.702 2.425 1.00 . A A . 210 LEU CB 1 1
5 7912 1 1 36 LEU CD1 C 1.486 -0.920 1.442 1.00 . A A . 210 LEU CD1 1 1
5 7913 1 1 36 LEU CD2 C 2.393 -2.729 -0.014 1.00 . A A . 210 LEU CD2 1 1
5 7914 1 1 36 LEU CG C 1.896 -2.386 1.380 1.00 . A A . 210 LEU CG 1 1
5 7915 1 1 36 LEU H H 0.783 -2.888 3.790 1.00 . A A . 210 LEU H 1 1
5 7916 1 1 36 LEU HA H 2.761 -4.780 2.905 1.00 . A A . 210 LEU HA 1 1
5 7917 1 1 36 LEU HB2 H 3.172 -1.807 2.995 1.00 . A A . 210 LEU HB2 1 1
5 7918 1 1 36 LEU HB3 H 3.879 -2.978 1.898 1.00 . A A . 210 LEU HB3 1 1
5 7919 1 1 36 LEU HD11 H 1.903 -0.467 2.325 1.00 . A A . 210 LEU HD11 1 1
5 7920 1 1 36 LEU HD12 H 0.410 -0.849 1.471 1.00 . A A . 210 LEU HD12 1 1
5 7921 1 1 36 LEU HD13 H 1.856 -0.406 0.567 1.00 . A A . 210 LEU HD13 1 1
5 7922 1 1 36 LEU HD21 H 2.227 -1.889 -0.671 1.00 . A A . 210 LEU HD21 1 1
5 7923 1 1 36 LEU HD22 H 1.854 -3.587 -0.384 1.00 . A A . 210 LEU HD22 1 1
5 7924 1 1 36 LEU HD23 H 3.448 -2.951 0.025 1.00 . A A . 210 LEU HD23 1 1
5 7925 1 1 36 LEU HG H 1.022 -2.987 1.581 1.00 . A A . 210 LEU HG 1 1
5 7926 1 1 36 LEU N N 1.260 -3.742 3.859 1.00 . A A . 210 LEU N 1 1
5 7927 1 1 36 LEU O O 3.522 -2.865 5.414 1.00 . A A . 210 LEU O 1 1
5 7928 1 1 37 GLY C C 6.432 -5.917 5.668 1.00 . A A . 211 GLY C 1 1
5 7929 1 1 37 GLY CA C 5.393 -4.824 5.816 1.00 . A A . 211 GLY CA 1 1
5 7930 1 1 37 GLY H H 4.481 -5.490 4.038 1.00 . A A . 211 GLY H 1 1
5 7931 1 1 37 GLY HA2 H 5.897 -3.872 5.880 1.00 . A A . 211 GLY HA2 1 1
5 7932 1 1 37 GLY HA3 H 4.840 -4.989 6.727 1.00 . A A . 211 GLY HA3 1 1
5 7933 1 1 37 GLY N N 4.464 -4.781 4.708 1.00 . A A . 211 GLY N 1 1
5 7934 1 1 37 GLY O O 6.372 -6.732 4.748 1.00 . A A . 211 GLY O 1 1
5 7935 1 1 38 ARG C C 8.020 -8.271 6.986 1.00 . A A . 212 ARG C 1 1
5 7936 1 1 38 ARG CA C 8.486 -6.880 6.577 1.00 . A A . 212 ARG CA 1 1
5 7937 1 1 38 ARG CB C 9.586 -6.400 7.531 1.00 . A A . 212 ARG CB 1 1
5 7938 1 1 38 ARG CD C 11.373 -7.353 9.023 1.00 . A A . 212 ARG CD 1 1
5 7939 1 1 38 ARG CG C 10.785 -7.331 7.622 1.00 . A A . 212 ARG CG 1 1
5 7940 1 1 38 ARG CZ C 12.823 -9.295 9.514 1.00 . A A . 212 ARG CZ 1 1
5 7941 1 1 38 ARG H H 7.376 -5.219 7.265 1.00 . A A . 212 ARG H 1 1
5 7942 1 1 38 ARG HA H 8.882 -6.933 5.582 1.00 . A A . 212 ARG HA 1 1
5 7943 1 1 38 ARG HB2 H 9.933 -5.436 7.202 1.00 . A A . 212 ARG HB2 1 1
5 7944 1 1 38 ARG HB3 H 9.160 -6.297 8.521 1.00 . A A . 212 ARG HB3 1 1
5 7945 1 1 38 ARG HD2 H 11.517 -6.334 9.354 1.00 . A A . 212 ARG HD2 1 1
5 7946 1 1 38 ARG HD3 H 10.679 -7.849 9.684 1.00 . A A . 212 ARG HD3 1 1
5 7947 1 1 38 ARG HE H 13.441 -7.569 8.725 1.00 . A A . 212 ARG HE 1 1
5 7948 1 1 38 ARG HG2 H 10.470 -8.328 7.359 1.00 . A A . 212 ARG HG2 1 1
5 7949 1 1 38 ARG HG3 H 11.547 -6.992 6.928 1.00 . A A . 212 ARG HG3 1 1
5 7950 1 1 38 ARG HH11 H 10.887 -9.572 10.021 1.00 . A A . 212 ARG HH11 1 1
5 7951 1 1 38 ARG HH12 H 11.932 -10.915 10.327 1.00 . A A . 212 ARG HH12 1 1
5 7952 1 1 38 ARG HH21 H 14.808 -9.341 9.136 1.00 . A A . 212 ARG HH21 1 1
5 7953 1 1 38 ARG HH22 H 14.151 -10.786 9.829 1.00 . A A . 212 ARG HH22 1 1
5 7954 1 1 38 ARG N N 7.393 -5.911 6.577 1.00 . A A . 212 ARG N 1 1
5 7955 1 1 38 ARG NE N 12.657 -8.051 9.061 1.00 . A A . 212 ARG NE 1 1
5 7956 1 1 38 ARG NH1 N 11.796 -9.983 9.994 1.00 . A A . 212 ARG NH1 1 1
5 7957 1 1 38 ARG NH2 N 14.026 -9.853 9.491 1.00 . A A . 212 ARG NH2 1 1
5 7958 1 1 38 ARG O O 7.968 -9.189 6.167 1.00 . A A . 212 ARG O 1 1
5 7959 1 1 39 VAL C C 5.882 -9.511 9.496 1.00 . A A . 213 VAL C 1 1
5 7960 1 1 39 VAL CA C 7.237 -9.692 8.795 1.00 . A A . 213 VAL CA 1 1
5 7961 1 1 39 VAL CB C 8.305 -10.276 9.749 1.00 . A A . 213 VAL CB 1 1
5 7962 1 1 39 VAL CG1 C 8.349 -9.503 11.058 1.00 . A A . 213 VAL CG1 1 1
5 7963 1 1 39 VAL CG2 C 8.091 -11.766 9.983 1.00 . A A . 213 VAL CG2 1 1
5 7964 1 1 39 VAL H H 7.754 -7.647 8.857 1.00 . A A . 213 VAL H 1 1
5 7965 1 1 39 VAL HA H 7.112 -10.374 7.966 1.00 . A A . 213 VAL HA 1 1
5 7966 1 1 39 VAL HB H 9.265 -10.155 9.270 1.00 . A A . 213 VAL HB 1 1
5 7967 1 1 39 VAL HG11 H 8.348 -8.444 10.844 1.00 . A A . 213 VAL HG11 1 1
5 7968 1 1 39 VAL HG12 H 9.248 -9.761 11.597 1.00 . A A . 213 VAL HG12 1 1
5 7969 1 1 39 VAL HG13 H 7.487 -9.751 11.656 1.00 . A A . 213 VAL HG13 1 1
5 7970 1 1 39 VAL HG21 H 7.361 -12.140 9.283 1.00 . A A . 213 VAL HG21 1 1
5 7971 1 1 39 VAL HG22 H 7.740 -11.926 10.993 1.00 . A A . 213 VAL HG22 1 1
5 7972 1 1 39 VAL HG23 H 9.025 -12.289 9.844 1.00 . A A . 213 VAL HG23 1 1
5 7973 1 1 39 VAL N N 7.692 -8.419 8.258 1.00 . A A . 213 VAL N 1 1
5 7974 1 1 39 VAL O O 5.095 -8.657 9.092 1.00 . A A . 213 VAL O 1 1
5 7975 1 1 40 SER C C 3.184 -10.616 10.303 1.00 . A A . 214 SER C 1 1
5 7976 1 1 40 SER CA C 4.322 -10.187 11.230 1.00 . A A . 214 SER CA 1 1
5 7977 1 1 40 SER CB C 4.122 -8.745 11.714 1.00 . A A . 214 SER CB 1 1
5 7978 1 1 40 SER H H 6.236 -10.974 10.820 1.00 . A A . 214 SER H 1 1
5 7979 1 1 40 SER HA H 4.348 -10.850 12.083 1.00 . A A . 214 SER HA 1 1
5 7980 1 1 40 SER HB2 H 3.687 -8.756 12.703 1.00 . A A . 214 SER HB2 1 1
5 7981 1 1 40 SER HB3 H 5.079 -8.246 11.752 1.00 . A A . 214 SER HB3 1 1
5 7982 1 1 40 SER HG H 3.791 -7.486 10.248 1.00 . A A . 214 SER HG 1 1
5 7983 1 1 40 SER N N 5.596 -10.302 10.529 1.00 . A A . 214 SER N 1 1
5 7984 1 1 40 SER O O 3.435 -11.023 9.168 1.00 . A A . 214 SER O 1 1
5 7985 1 1 40 SER OG O 3.264 -8.020 10.846 1.00 . A A . 214 SER OG 1 1
5 7986 1 1 41 PRO C C 0.469 -9.923 8.823 1.00 . A A . 215 PRO C 1 1
5 7987 1 1 41 PRO CA C 0.778 -10.938 9.923 1.00 . A A . 215 PRO CA 1 1
5 7988 1 1 41 PRO CB C -0.377 -11.021 10.920 1.00 . A A . 215 PRO CB 1 1
5 7989 1 1 41 PRO CD C 1.497 -10.079 12.092 1.00 . A A . 215 PRO CD 1 1
5 7990 1 1 41 PRO CG C -0.009 -10.079 12.013 1.00 . A A . 215 PRO CG 1 1
5 7991 1 1 41 PRO HA H 0.936 -11.908 9.476 1.00 . A A . 215 PRO HA 1 1
5 7992 1 1 41 PRO HB2 H -1.297 -10.726 10.436 1.00 . A A . 215 PRO HB2 1 1
5 7993 1 1 41 PRO HB3 H -0.468 -12.033 11.286 1.00 . A A . 215 PRO HB3 1 1
5 7994 1 1 41 PRO HD2 H 1.855 -9.082 12.284 1.00 . A A . 215 PRO HD2 1 1
5 7995 1 1 41 PRO HD3 H 1.834 -10.759 12.859 1.00 . A A . 215 PRO HD3 1 1
5 7996 1 1 41 PRO HG2 H -0.370 -9.089 11.779 1.00 . A A . 215 PRO HG2 1 1
5 7997 1 1 41 PRO HG3 H -0.431 -10.420 12.948 1.00 . A A . 215 PRO HG3 1 1
5 7998 1 1 41 PRO N N 1.919 -10.542 10.754 1.00 . A A . 215 PRO N 1 1
5 7999 1 1 41 PRO O O -0.686 -9.566 8.602 1.00 . A A . 215 PRO O 1 1
5 8000 1 1 42 SER C C 0.822 -9.192 5.798 1.00 . A A . 216 SER C 1 1
5 8001 1 1 42 SER CA C 1.359 -8.506 7.047 1.00 . A A . 216 SER CA 1 1
5 8002 1 1 42 SER CB C 2.704 -7.844 6.735 1.00 . A A . 216 SER CB 1 1
5 8003 1 1 42 SER H H 2.407 -9.797 8.346 1.00 . A A . 216 SER H 1 1
5 8004 1 1 42 SER HA H 0.657 -7.751 7.365 1.00 . A A . 216 SER HA 1 1
5 8005 1 1 42 SER HB2 H 2.731 -7.559 5.694 1.00 . A A . 216 SER HB2 1 1
5 8006 1 1 42 SER HB3 H 2.824 -6.965 7.353 1.00 . A A . 216 SER HB3 1 1
5 8007 1 1 42 SER HG H 3.603 -9.575 6.569 1.00 . A A . 216 SER HG 1 1
5 8008 1 1 42 SER N N 1.514 -9.469 8.130 1.00 . A A . 216 SER N 1 1
5 8009 1 1 42 SER O O 0.829 -10.420 5.706 1.00 . A A . 216 SER O 1 1
5 8010 1 1 42 SER OG O 3.779 -8.731 6.989 1.00 . A A . 216 SER OG 1 1
5 8011 1 1 43 ASP C C 0.952 -9.103 2.568 1.00 . A A . 217 ASP C 1 1
5 8012 1 1 43 ASP CA C -0.164 -8.962 3.598 1.00 . A A . 217 ASP CA 1 1
5 8013 1 1 43 ASP CB C -1.303 -8.100 3.051 1.00 . A A . 217 ASP CB 1 1
5 8014 1 1 43 ASP CG C -2.517 -8.921 2.666 1.00 . A A . 217 ASP CG 1 1
5 8015 1 1 43 ASP H H 0.383 -7.429 4.954 1.00 . A A . 217 ASP H 1 1
5 8016 1 1 43 ASP HA H -0.539 -9.947 3.834 1.00 . A A . 217 ASP HA 1 1
5 8017 1 1 43 ASP HB2 H -1.601 -7.390 3.808 1.00 . A A . 217 ASP HB2 1 1
5 8018 1 1 43 ASP HB3 H -0.958 -7.566 2.178 1.00 . A A . 217 ASP HB3 1 1
5 8019 1 1 43 ASP N N 0.362 -8.402 4.834 1.00 . A A . 217 ASP N 1 1
5 8020 1 1 43 ASP O O 1.022 -10.099 1.849 1.00 . A A . 217 ASP O 1 1
5 8021 1 1 43 ASP OD1 O -2.335 -10.061 2.188 1.00 . A A . 217 ASP OD1 1 1
5 8022 1 1 43 ASP OD2 O -3.650 -8.426 2.841 1.00 . A A . 217 ASP OD2 1 1
5 8023 1 1 44 LEU C C 4.253 -8.471 2.446 1.00 . A A . 218 LEU C 1 1
5 8024 1 1 44 LEU CA C 2.997 -8.155 1.633 1.00 . A A . 218 LEU CA 1 1
5 8025 1 1 44 LEU CB C 3.167 -6.816 0.910 1.00 . A A . 218 LEU CB 1 1
5 8026 1 1 44 LEU CD1 C 2.991 -5.599 -1.264 1.00 . A A . 218 LEU CD1 1 1
5 8027 1 1 44 LEU CD2 C 1.981 -7.856 -1.067 1.00 . A A . 218 LEU CD2 1 1
5 8028 1 1 44 LEU CG C 2.292 -6.569 -0.326 1.00 . A A . 218 LEU CG 1 1
5 8029 1 1 44 LEU H H 1.770 -7.363 3.150 1.00 . A A . 218 LEU H 1 1
5 8030 1 1 44 LEU HA H 2.845 -8.940 0.911 1.00 . A A . 218 LEU HA 1 1
5 8031 1 1 44 LEU HB2 H 2.974 -6.027 1.616 1.00 . A A . 218 LEU HB2 1 1
5 8032 1 1 44 LEU HB3 H 4.189 -6.748 0.603 1.00 . A A . 218 LEU HB3 1 1
5 8033 1 1 44 LEU HD11 H 2.256 -5.101 -1.879 1.00 . A A . 218 LEU HD11 1 1
5 8034 1 1 44 LEU HD12 H 3.683 -6.145 -1.896 1.00 . A A . 218 LEU HD12 1 1
5 8035 1 1 44 LEU HD13 H 3.532 -4.868 -0.683 1.00 . A A . 218 LEU HD13 1 1
5 8036 1 1 44 LEU HD21 H 2.887 -8.234 -1.524 1.00 . A A . 218 LEU HD21 1 1
5 8037 1 1 44 LEU HD22 H 1.249 -7.655 -1.834 1.00 . A A . 218 LEU HD22 1 1
5 8038 1 1 44 LEU HD23 H 1.589 -8.585 -0.378 1.00 . A A . 218 LEU HD23 1 1
5 8039 1 1 44 LEU HG H 1.357 -6.122 -0.016 1.00 . A A . 218 LEU HG 1 1
5 8040 1 1 44 LEU N N 1.851 -8.121 2.535 1.00 . A A . 218 LEU N 1 1
5 8041 1 1 44 LEU O O 4.511 -7.842 3.472 1.00 . A A . 218 LEU O 1 1
5 8042 1 1 45 ALA C C 7.461 -9.115 2.123 1.00 . A A . 219 ALA C 1 1
5 8043 1 1 45 ALA CA C 6.246 -9.846 2.683 1.00 . A A . 219 ALA CA 1 1
5 8044 1 1 45 ALA CB C 6.433 -11.353 2.594 1.00 . A A . 219 ALA CB 1 1
5 8045 1 1 45 ALA H H 4.754 -9.915 1.173 1.00 . A A . 219 ALA H 1 1
5 8046 1 1 45 ALA HA H 6.134 -9.584 3.726 1.00 . A A . 219 ALA HA 1 1
5 8047 1 1 45 ALA HB1 H 7.219 -11.578 1.888 1.00 . A A . 219 ALA HB1 1 1
5 8048 1 1 45 ALA HB2 H 5.512 -11.810 2.265 1.00 . A A . 219 ALA HB2 1 1
5 8049 1 1 45 ALA HB3 H 6.699 -11.740 3.567 1.00 . A A . 219 ALA HB3 1 1
5 8050 1 1 45 ALA N N 5.024 -9.447 1.989 1.00 . A A . 219 ALA N 1 1
5 8051 1 1 45 ALA O O 8.252 -9.686 1.375 1.00 . A A . 219 ALA O 1 1
5 8052 1 1 46 LEU C C 9.803 -7.076 3.261 1.00 . A A . 220 LEU C 1 1
5 8053 1 1 46 LEU CA C 8.796 -7.080 2.128 1.00 . A A . 220 LEU CA 1 1
5 8054 1 1 46 LEU CB C 8.396 -5.640 1.795 1.00 . A A . 220 LEU CB 1 1
5 8055 1 1 46 LEU CD1 C 8.232 -6.191 -0.651 1.00 . A A . 220 LEU CD1 1 1
5 8056 1 1 46 LEU CD2 C 6.168 -5.941 0.720 1.00 . A A . 220 LEU CD2 1 1
5 8057 1 1 46 LEU CG C 7.587 -5.459 0.512 1.00 . A A . 220 LEU CG 1 1
5 8058 1 1 46 LEU H H 7.004 -7.477 3.181 1.00 . A A . 220 LEU H 1 1
5 8059 1 1 46 LEU HA H 9.235 -7.550 1.262 1.00 . A A . 220 LEU HA 1 1
5 8060 1 1 46 LEU HB2 H 7.813 -5.253 2.617 1.00 . A A . 220 LEU HB2 1 1
5 8061 1 1 46 LEU HB3 H 9.295 -5.053 1.708 1.00 . A A . 220 LEU HB3 1 1
5 8062 1 1 46 LEU HD11 H 8.423 -5.493 -1.450 1.00 . A A . 220 LEU HD11 1 1
5 8063 1 1 46 LEU HD12 H 7.565 -6.966 -1.001 1.00 . A A . 220 LEU HD12 1 1
5 8064 1 1 46 LEU HD13 H 9.163 -6.635 -0.333 1.00 . A A . 220 LEU HD13 1 1
5 8065 1 1 46 LEU HD21 H 5.549 -5.577 -0.086 1.00 . A A . 220 LEU HD21 1 1
5 8066 1 1 46 LEU HD22 H 5.795 -5.565 1.662 1.00 . A A . 220 LEU HD22 1 1
5 8067 1 1 46 LEU HD23 H 6.151 -7.024 0.730 1.00 . A A . 220 LEU HD23 1 1
5 8068 1 1 46 LEU HG H 7.551 -4.409 0.264 1.00 . A A . 220 LEU HG 1 1
5 8069 1 1 46 LEU N N 7.640 -7.865 2.542 1.00 . A A . 220 LEU N 1 1
5 8070 1 1 46 LEU O O 9.827 -6.147 4.063 1.00 . A A . 220 LEU O 1 1
5 8071 1 1 47 LYS C C 12.620 -7.072 4.355 1.00 . A A . 221 LYS C 1 1
5 8072 1 1 47 LYS CA C 11.627 -8.237 4.384 1.00 . A A . 221 LYS CA 1 1
5 8073 1 1 47 LYS CB C 12.372 -9.570 4.272 1.00 . A A . 221 LYS CB 1 1
5 8074 1 1 47 LYS CD C 13.629 -11.132 2.756 1.00 . A A . 221 LYS CD 1 1
5 8075 1 1 47 LYS CE C 15.060 -11.229 2.251 1.00 . A A . 221 LYS CE 1 1
5 8076 1 1 47 LYS CG C 13.233 -9.690 3.027 1.00 . A A . 221 LYS CG 1 1
5 8077 1 1 47 LYS H H 10.545 -8.835 2.663 1.00 . A A . 221 LYS H 1 1
5 8078 1 1 47 LYS HA H 11.105 -8.214 5.330 1.00 . A A . 221 LYS HA 1 1
5 8079 1 1 47 LYS HB2 H 13.011 -9.684 5.135 1.00 . A A . 221 LYS HB2 1 1
5 8080 1 1 47 LYS HB3 H 11.649 -10.373 4.263 1.00 . A A . 221 LYS HB3 1 1
5 8081 1 1 47 LYS HD2 H 13.541 -11.696 3.672 1.00 . A A . 221 LYS HD2 1 1
5 8082 1 1 47 LYS HD3 H 12.964 -11.544 2.012 1.00 . A A . 221 LYS HD3 1 1
5 8083 1 1 47 LYS HE2 H 15.308 -12.270 2.108 1.00 . A A . 221 LYS HE2 1 1
5 8084 1 1 47 LYS HE3 H 15.132 -10.709 1.307 1.00 . A A . 221 LYS HE3 1 1
5 8085 1 1 47 LYS HG2 H 12.678 -9.315 2.181 1.00 . A A . 221 LYS HG2 1 1
5 8086 1 1 47 LYS HG3 H 14.128 -9.101 3.163 1.00 . A A . 221 LYS HG3 1 1
5 8087 1 1 47 LYS HZ1 H 15.761 -10.863 4.185 1.00 . A A . 221 LYS HZ1 1 1
5 8088 1 1 47 LYS HZ2 H 16.045 -9.594 3.104 1.00 . A A . 221 LYS HZ2 1 1
5 8089 1 1 47 LYS HZ3 H 16.987 -10.996 3.027 1.00 . A A . 221 LYS HZ3 1 1
5 8090 1 1 47 LYS N N 10.624 -8.121 3.330 1.00 . A A . 221 LYS N 1 1
5 8091 1 1 47 LYS NZ N 16.031 -10.629 3.209 1.00 . A A . 221 LYS NZ 1 1
5 8092 1 1 47 LYS O O 13.825 -7.271 4.216 1.00 . A A . 221 LYS O 1 1
5 8093 1 1 48 ASP C C 13.376 -4.382 5.948 1.00 . A A . 222 ASP C 1 1
5 8094 1 1 48 ASP CA C 12.927 -4.665 4.525 1.00 . A A . 222 ASP CA 1 1
5 8095 1 1 48 ASP CB C 12.146 -3.454 3.993 1.00 . A A . 222 ASP CB 1 1
5 8096 1 1 48 ASP CG C 11.143 -3.821 2.917 1.00 . A A . 222 ASP CG 1 1
5 8097 1 1 48 ASP H H 11.139 -5.767 4.633 1.00 . A A . 222 ASP H 1 1
5 8098 1 1 48 ASP HA H 13.780 -4.835 3.883 1.00 . A A . 222 ASP HA 1 1
5 8099 1 1 48 ASP HB2 H 11.617 -2.991 4.809 1.00 . A A . 222 ASP HB2 1 1
5 8100 1 1 48 ASP HB3 H 12.846 -2.743 3.577 1.00 . A A . 222 ASP HB3 1 1
5 8101 1 1 48 ASP N N 12.100 -5.860 4.509 1.00 . A A . 222 ASP N 1 1
5 8102 1 1 48 ASP O O 12.549 -4.299 6.855 1.00 . A A . 222 ASP O 1 1
5 8103 1 1 48 ASP OD1 O 11.319 -4.878 2.281 1.00 . A A . 222 ASP OD1 1 1
5 8104 1 1 48 ASP OD2 O 10.185 -3.047 2.711 1.00 . A A . 222 ASP OD2 1 1
5 8105 1 1 49 SER C C 14.742 -2.574 7.973 1.00 . A A . 223 SER C 1 1
5 8106 1 1 49 SER CA C 15.180 -3.959 7.485 1.00 . A A . 223 SER CA 1 1
5 8107 1 1 49 SER CB C 16.698 -4.088 7.502 1.00 . A A . 223 SER CB 1 1
5 8108 1 1 49 SER H H 15.292 -4.308 5.400 1.00 . A A . 223 SER H 1 1
5 8109 1 1 49 SER HA H 14.764 -4.701 8.151 1.00 . A A . 223 SER HA 1 1
5 8110 1 1 49 SER HB2 H 17.035 -4.181 8.522 1.00 . A A . 223 SER HB2 1 1
5 8111 1 1 49 SER HB3 H 16.980 -4.970 6.946 1.00 . A A . 223 SER HB3 1 1
5 8112 1 1 49 SER HG H 18.222 -3.172 6.681 1.00 . A A . 223 SER HG 1 1
5 8113 1 1 49 SER N N 14.669 -4.233 6.153 1.00 . A A . 223 SER N 1 1
5 8114 1 1 49 SER O O 14.956 -2.222 9.132 1.00 . A A . 223 SER O 1 1
5 8115 1 1 49 SER OG O 17.317 -2.956 6.915 1.00 . A A . 223 SER OG 1 1
5 8116 1 1 50 GLU C C 12.242 -0.507 8.031 1.00 . A A . 224 GLU C 1 1
5 8117 1 1 50 GLU CA C 13.653 -0.457 7.438 1.00 . A A . 224 GLU CA 1 1
5 8118 1 1 50 GLU CB C 13.670 0.454 6.210 1.00 . A A . 224 GLU CB 1 1
5 8119 1 1 50 GLU CD C 14.798 2.537 7.085 1.00 . A A . 224 GLU CD 1 1
5 8120 1 1 50 GLU CG C 13.518 1.928 6.546 1.00 . A A . 224 GLU CG 1 1
5 8121 1 1 50 GLU H H 13.973 -2.121 6.175 1.00 . A A . 224 GLU H 1 1
5 8122 1 1 50 GLU HA H 14.326 -0.056 8.180 1.00 . A A . 224 GLU HA 1 1
5 8123 1 1 50 GLU HB2 H 14.606 0.320 5.689 1.00 . A A . 224 GLU HB2 1 1
5 8124 1 1 50 GLU HB3 H 12.859 0.171 5.554 1.00 . A A . 224 GLU HB3 1 1
5 8125 1 1 50 GLU HG2 H 13.233 2.461 5.651 1.00 . A A . 224 GLU HG2 1 1
5 8126 1 1 50 GLU HG3 H 12.744 2.036 7.291 1.00 . A A . 224 GLU HG3 1 1
5 8127 1 1 50 GLU N N 14.122 -1.793 7.085 1.00 . A A . 224 GLU N 1 1
5 8128 1 1 50 GLU O O 11.843 0.393 8.769 1.00 . A A . 224 GLU O 1 1
5 8129 1 1 50 GLU OE1 O 15.129 2.278 8.261 1.00 . A A . 224 GLU OE1 1 1
5 8130 1 1 50 GLU OE2 O 15.467 3.275 6.331 1.00 . A A . 224 GLU OE2 1 1
5 8131 1 1 51 VAL C C 10.147 -2.831 9.326 1.00 . A A . 225 VAL C 1 1
5 8132 1 1 51 VAL CA C 10.150 -1.746 8.251 1.00 . A A . 225 VAL CA 1 1
5 8133 1 1 51 VAL CB C 9.134 -2.103 7.141 1.00 . A A . 225 VAL CB 1 1
5 8134 1 1 51 VAL CG1 C 9.635 -3.248 6.277 1.00 . A A . 225 VAL CG1 1 1
5 8135 1 1 51 VAL CG2 C 7.778 -2.437 7.744 1.00 . A A . 225 VAL CG2 1 1
5 8136 1 1 51 VAL H H 11.879 -2.271 7.151 1.00 . A A . 225 VAL H 1 1
5 8137 1 1 51 VAL HA H 9.839 -0.811 8.698 1.00 . A A . 225 VAL HA 1 1
5 8138 1 1 51 VAL HB H 9.011 -1.238 6.507 1.00 . A A . 225 VAL HB 1 1
5 8139 1 1 51 VAL HG11 H 10.562 -3.623 6.677 1.00 . A A . 225 VAL HG11 1 1
5 8140 1 1 51 VAL HG12 H 9.794 -2.894 5.269 1.00 . A A . 225 VAL HG12 1 1
5 8141 1 1 51 VAL HG13 H 8.900 -4.041 6.265 1.00 . A A . 225 VAL HG13 1 1
5 8142 1 1 51 VAL HG21 H 7.028 -2.432 6.968 1.00 . A A . 225 VAL HG21 1 1
5 8143 1 1 51 VAL HG22 H 7.528 -1.701 8.494 1.00 . A A . 225 VAL HG22 1 1
5 8144 1 1 51 VAL HG23 H 7.817 -3.415 8.202 1.00 . A A . 225 VAL HG23 1 1
5 8145 1 1 51 VAL N N 11.502 -1.572 7.724 1.00 . A A . 225 VAL N 1 1
5 8146 1 1 51 VAL O O 9.848 -3.992 9.046 1.00 . A A . 225 VAL O 1 1
5 8147 1 1 52 SER C C 9.473 -4.434 11.606 1.00 . A A . 226 SER C 1 1
5 8148 1 1 52 SER CA C 10.560 -3.367 11.690 1.00 . A A . 226 SER CA 1 1
5 8149 1 1 52 SER CB C 10.426 -2.594 13.004 1.00 . A A . 226 SER CB 1 1
5 8150 1 1 52 SER H H 10.736 -1.499 10.700 1.00 . A A . 226 SER H 1 1
5 8151 1 1 52 SER HA H 11.524 -3.851 11.668 1.00 . A A . 226 SER HA 1 1
5 8152 1 1 52 SER HB2 H 9.991 -3.237 13.755 1.00 . A A . 226 SER HB2 1 1
5 8153 1 1 52 SER HB3 H 11.403 -2.270 13.331 1.00 . A A . 226 SER HB3 1 1
5 8154 1 1 52 SER HG H 8.809 -1.699 12.354 1.00 . A A . 226 SER HG 1 1
5 8155 1 1 52 SER N N 10.499 -2.440 10.554 1.00 . A A . 226 SER N 1 1
5 8156 1 1 52 SER O O 9.718 -5.609 11.880 1.00 . A A . 226 SER O 1 1
5 8157 1 1 52 SER OG O 9.597 -1.456 12.845 1.00 . A A . 226 SER OG 1 1
5 8158 1 1 53 GLY C C 6.245 -4.548 9.960 1.00 . A A . 227 GLY C 1 1
5 8159 1 1 53 GLY CA C 7.170 -4.939 11.091 1.00 . A A . 227 GLY CA 1 1
5 8160 1 1 53 GLY H H 8.148 -3.066 11.007 1.00 . A A . 227 GLY H 1 1
5 8161 1 1 53 GLY HA2 H 7.556 -5.930 10.903 1.00 . A A . 227 GLY HA2 1 1
5 8162 1 1 53 GLY HA3 H 6.611 -4.947 12.015 1.00 . A A . 227 GLY HA3 1 1
5 8163 1 1 53 GLY N N 8.279 -4.015 11.217 1.00 . A A . 227 GLY N 1 1
5 8164 1 1 53 GLY O O 6.016 -5.326 9.034 1.00 . A A . 227 GLY O 1 1
5 8165 1 1 54 LYS C C 5.148 -1.361 8.721 1.00 . A A . 228 LYS C 1 1
5 8166 1 1 54 LYS CA C 4.824 -2.812 9.018 1.00 . A A . 228 LYS CA 1 1
5 8167 1 1 54 LYS CB C 3.370 -2.942 9.463 1.00 . A A . 228 LYS CB 1 1
5 8168 1 1 54 LYS CD C 2.306 -4.378 11.232 1.00 . A A . 228 LYS CD 1 1
5 8169 1 1 54 LYS CE C 3.163 -5.079 12.272 1.00 . A A . 228 LYS CE 1 1
5 8170 1 1 54 LYS CG C 2.986 -4.353 9.873 1.00 . A A . 228 LYS CG 1 1
5 8171 1 1 54 LYS H H 5.956 -2.762 10.799 1.00 . A A . 228 LYS H 1 1
5 8172 1 1 54 LYS HA H 4.970 -3.387 8.115 1.00 . A A . 228 LYS HA 1 1
5 8173 1 1 54 LYS HB2 H 3.201 -2.284 10.302 1.00 . A A . 228 LYS HB2 1 1
5 8174 1 1 54 LYS HB3 H 2.732 -2.642 8.645 1.00 . A A . 228 LYS HB3 1 1
5 8175 1 1 54 LYS HD2 H 2.123 -3.364 11.555 1.00 . A A . 228 LYS HD2 1 1
5 8176 1 1 54 LYS HD3 H 1.366 -4.902 11.143 1.00 . A A . 228 LYS HD3 1 1
5 8177 1 1 54 LYS HE2 H 3.474 -6.035 11.880 1.00 . A A . 228 LYS HE2 1 1
5 8178 1 1 54 LYS HE3 H 4.034 -4.471 12.471 1.00 . A A . 228 LYS HE3 1 1
5 8179 1 1 54 LYS HG2 H 2.307 -4.754 9.137 1.00 . A A . 228 LYS HG2 1 1
5 8180 1 1 54 LYS HG3 H 3.879 -4.960 9.912 1.00 . A A . 228 LYS HG3 1 1
5 8181 1 1 54 LYS HZ1 H 1.816 -4.476 13.750 1.00 . A A . 228 LYS HZ1 1 1
5 8182 1 1 54 LYS HZ2 H 3.091 -5.424 14.330 1.00 . A A . 228 LYS HZ2 1 1
5 8183 1 1 54 LYS HZ3 H 1.826 -6.145 13.471 1.00 . A A . 228 LYS HZ3 1 1
5 8184 1 1 54 LYS N N 5.723 -3.332 10.037 1.00 . A A . 228 LYS N 1 1
5 8185 1 1 54 LYS NZ N 2.422 -5.297 13.545 1.00 . A A . 228 LYS NZ 1 1
5 8186 1 1 54 LYS O O 5.285 -0.540 9.627 1.00 . A A . 228 LYS O 1 1
5 8187 1 1 55 HIS C C 4.318 0.999 6.517 1.00 . A A . 229 HIS C 1 1
5 8188 1 1 55 HIS CA C 5.576 0.289 7.006 1.00 . A A . 229 HIS CA 1 1
5 8189 1 1 55 HIS CB C 6.618 0.250 5.902 1.00 . A A . 229 HIS CB 1 1
5 8190 1 1 55 HIS CD2 C 7.675 2.541 5.319 1.00 . A A . 229 HIS CD2 1 1
5 8191 1 1 55 HIS CE1 C 9.426 2.430 6.629 1.00 . A A . 229 HIS CE1 1 1
5 8192 1 1 55 HIS CG C 7.617 1.361 5.979 1.00 . A A . 229 HIS CG 1 1
5 8193 1 1 55 HIS H H 5.150 -1.761 6.781 1.00 . A A . 229 HIS H 1 1
5 8194 1 1 55 HIS HA H 5.977 0.830 7.850 1.00 . A A . 229 HIS HA 1 1
5 8195 1 1 55 HIS HB2 H 7.157 -0.684 5.957 1.00 . A A . 229 HIS HB2 1 1
5 8196 1 1 55 HIS HB3 H 6.117 0.314 4.949 1.00 . A A . 229 HIS HB3 1 1
5 8197 1 1 55 HIS HD1 H 8.969 0.591 7.397 1.00 . A A . 229 HIS HD1 1 1
5 8198 1 1 55 HIS HD2 H 6.963 2.904 4.594 1.00 . A A . 229 HIS HD2 1 1
5 8199 1 1 55 HIS HE1 H 10.348 2.674 7.136 1.00 . A A . 229 HIS HE1 1 1
5 8200 1 1 55 HIS HE2 H 9.210 3.958 5.289 1.00 . A A . 229 HIS HE2 1 1
5 8201 1 1 55 HIS N N 5.272 -1.056 7.444 1.00 . A A . 229 HIS N 1 1
5 8202 1 1 55 HIS ND1 N 8.728 1.321 6.791 1.00 . A A . 229 HIS ND1 1 1
5 8203 1 1 55 HIS NE2 N 8.810 3.188 5.738 1.00 . A A . 229 HIS NE2 1 1
5 8204 1 1 55 HIS O O 3.990 2.076 7.000 1.00 . A A . 229 HIS O 1 1
5 8205 1 1 56 ALA C C 1.396 -0.008 4.538 1.00 . A A . 230 ALA C 1 1
5 8206 1 1 56 ALA CA C 2.422 1.027 4.986 1.00 . A A . 230 ALA CA 1 1
5 8207 1 1 56 ALA CB C 2.790 1.932 3.819 1.00 . A A . 230 ALA CB 1 1
5 8208 1 1 56 ALA H H 3.952 -0.435 5.151 1.00 . A A . 230 ALA H 1 1
5 8209 1 1 56 ALA HA H 1.957 1.638 5.741 1.00 . A A . 230 ALA HA 1 1
5 8210 1 1 56 ALA HB1 H 3.064 2.907 4.192 1.00 . A A . 230 ALA HB1 1 1
5 8211 1 1 56 ALA HB2 H 1.944 2.025 3.154 1.00 . A A . 230 ALA HB2 1 1
5 8212 1 1 56 ALA HB3 H 3.624 1.506 3.281 1.00 . A A . 230 ALA HB3 1 1
5 8213 1 1 56 ALA N N 3.629 0.409 5.538 1.00 . A A . 230 ALA N 1 1
5 8214 1 1 56 ALA O O 1.661 -1.210 4.535 1.00 . A A . 230 ALA O 1 1
5 8215 1 1 57 GLN C C -1.831 0.397 2.808 1.00 . A A . 231 GLN C 1 1
5 8216 1 1 57 GLN CA C -0.872 -0.376 3.695 1.00 . A A . 231 GLN CA 1 1
5 8217 1 1 57 GLN CB C -1.631 -0.973 4.874 1.00 . A A . 231 GLN CB 1 1
5 8218 1 1 57 GLN CD C -3.226 -0.040 6.588 1.00 . A A . 231 GLN CD 1 1
5 8219 1 1 57 GLN CG C -1.809 -0.022 6.041 1.00 . A A . 231 GLN CG 1 1
5 8220 1 1 57 GLN H H 0.074 1.453 4.182 1.00 . A A . 231 GLN H 1 1
5 8221 1 1 57 GLN HA H -0.436 -1.166 3.108 1.00 . A A . 231 GLN HA 1 1
5 8222 1 1 57 GLN HB2 H -2.610 -1.266 4.535 1.00 . A A . 231 GLN HB2 1 1
5 8223 1 1 57 GLN HB3 H -1.101 -1.843 5.225 1.00 . A A . 231 GLN HB3 1 1
5 8224 1 1 57 GLN HE21 H -2.662 -1.207 8.095 1.00 . A A . 231 GLN HE21 1 1
5 8225 1 1 57 GLN HE22 H -4.331 -0.766 8.070 1.00 . A A . 231 GLN HE22 1 1
5 8226 1 1 57 GLN HG2 H -1.129 -0.312 6.825 1.00 . A A . 231 GLN HG2 1 1
5 8227 1 1 57 GLN HG3 H -1.575 0.980 5.712 1.00 . A A . 231 GLN HG3 1 1
5 8228 1 1 57 GLN N N 0.216 0.483 4.156 1.00 . A A . 231 GLN N 1 1
5 8229 1 1 57 GLN NE2 N -3.427 -0.742 7.696 1.00 . A A . 231 GLN NE2 1 1
5 8230 1 1 57 GLN O O -1.644 1.581 2.566 1.00 . A A . 231 GLN O 1 1
5 8231 1 1 57 GLN OE1 O -4.132 0.565 6.014 1.00 . A A . 231 GLN OE1 1 1
5 8232 1 1 58 ILE C C -5.286 -0.117 1.785 1.00 . A A . 232 ILE C 1 1
5 8233 1 1 58 ILE CA C -3.861 0.330 1.456 1.00 . A A . 232 ILE CA 1 1
5 8234 1 1 58 ILE CB C -3.590 0.011 -0.026 1.00 . A A . 232 ILE CB 1 1
5 8235 1 1 58 ILE CD1 C -1.754 -0.233 -1.770 1.00 . A A . 232 ILE CD1 1 1
5 8236 1 1 58 ILE CG1 C -2.110 0.196 -0.363 1.00 . A A . 232 ILE CG1 1 1
5 8237 1 1 58 ILE CG2 C -4.454 0.891 -0.913 1.00 . A A . 232 ILE CG2 1 1
5 8238 1 1 58 ILE H H -2.965 -1.244 2.552 1.00 . A A . 232 ILE H 1 1
5 8239 1 1 58 ILE HA H -3.796 1.401 1.585 1.00 . A A . 232 ILE HA 1 1
5 8240 1 1 58 ILE HB H -3.867 -1.017 -0.205 1.00 . A A . 232 ILE HB 1 1
5 8241 1 1 58 ILE HD11 H -1.098 -1.089 -1.731 1.00 . A A . 232 ILE HD11 1 1
5 8242 1 1 58 ILE HD12 H -1.254 0.581 -2.277 1.00 . A A . 232 ILE HD12 1 1
5 8243 1 1 58 ILE HD13 H -2.654 -0.492 -2.307 1.00 . A A . 232 ILE HD13 1 1
5 8244 1 1 58 ILE HG12 H -1.851 1.237 -0.260 1.00 . A A . 232 ILE HG12 1 1
5 8245 1 1 58 ILE HG13 H -1.515 -0.389 0.323 1.00 . A A . 232 ILE HG13 1 1
5 8246 1 1 58 ILE HG21 H -4.411 1.910 -0.557 1.00 . A A . 232 ILE HG21 1 1
5 8247 1 1 58 ILE HG22 H -5.474 0.541 -0.885 1.00 . A A . 232 ILE HG22 1 1
5 8248 1 1 58 ILE HG23 H -4.086 0.849 -1.928 1.00 . A A . 232 ILE HG23 1 1
5 8249 1 1 58 ILE N N -2.867 -0.293 2.325 1.00 . A A . 232 ILE N 1 1
5 8250 1 1 58 ILE O O -5.524 -1.246 2.212 1.00 . A A . 232 ILE O 1 1
5 8251 1 1 59 THR C C -8.408 1.598 0.914 1.00 . A A . 233 THR C 1 1
5 8252 1 1 59 THR CA C -7.656 0.557 1.736 1.00 . A A . 233 THR CA 1 1
5 8253 1 1 59 THR CB C -8.046 0.622 3.220 1.00 . A A . 233 THR CB 1 1
5 8254 1 1 59 THR CG2 C -7.170 1.534 4.053 1.00 . A A . 233 THR CG2 1 1
5 8255 1 1 59 THR H H -5.943 1.650 1.165 1.00 . A A . 233 THR H 1 1
5 8256 1 1 59 THR HA H -7.888 -0.425 1.346 1.00 . A A . 233 THR HA 1 1
5 8257 1 1 59 THR HB H -7.974 -0.372 3.640 1.00 . A A . 233 THR HB 1 1
5 8258 1 1 59 THR HG1 H -9.680 0.895 4.266 1.00 . A A . 233 THR HG1 1 1
5 8259 1 1 59 THR HG21 H -6.464 2.041 3.414 1.00 . A A . 233 THR HG21 1 1
5 8260 1 1 59 THR HG22 H -6.635 0.942 4.784 1.00 . A A . 233 THR HG22 1 1
5 8261 1 1 59 THR HG23 H -7.787 2.261 4.560 1.00 . A A . 233 THR HG23 1 1
5 8262 1 1 59 THR N N -6.224 0.788 1.535 1.00 . A A . 233 THR N 1 1
5 8263 1 1 59 THR O O -7.829 2.612 0.525 1.00 . A A . 233 THR O 1 1
5 8264 1 1 59 THR OG1 O -9.383 1.067 3.370 1.00 . A A . 233 THR OG1 1 1
5 8265 1 1 60 TRP C C -11.944 2.320 0.161 1.00 . A A . 234 TRP C 1 1
5 8266 1 1 60 TRP CA C -10.448 2.295 -0.176 1.00 . A A . 234 TRP CA 1 1
5 8267 1 1 60 TRP CB C -10.222 2.017 -1.662 1.00 . A A . 234 TRP CB 1 1
5 8268 1 1 60 TRP CD1 C -12.170 0.535 -2.352 1.00 . A A . 234 TRP CD1 1 1
5 8269 1 1 60 TRP CD2 C -10.163 -0.434 -2.519 1.00 . A A . 234 TRP CD2 1 1
5 8270 1 1 60 TRP CE2 C -11.135 -1.354 -2.937 1.00 . A A . 234 TRP CE2 1 1
5 8271 1 1 60 TRP CE3 C -8.819 -0.815 -2.537 1.00 . A A . 234 TRP CE3 1 1
5 8272 1 1 60 TRP CG C -10.846 0.764 -2.152 1.00 . A A . 234 TRP CG 1 1
5 8273 1 1 60 TRP CH2 C -9.482 -2.980 -3.374 1.00 . A A . 234 TRP CH2 1 1
5 8274 1 1 60 TRP CZ2 C -10.799 -2.637 -3.369 1.00 . A A . 234 TRP CZ2 1 1
5 8275 1 1 60 TRP CZ3 C -8.497 -2.085 -2.963 1.00 . A A . 234 TRP CZ3 1 1
5 8276 1 1 60 TRP H H -10.105 0.522 0.940 1.00 . A A . 234 TRP H 1 1
5 8277 1 1 60 TRP HA H -10.049 3.276 0.039 1.00 . A A . 234 TRP HA 1 1
5 8278 1 1 60 TRP HB2 H -10.627 2.826 -2.240 1.00 . A A . 234 TRP HB2 1 1
5 8279 1 1 60 TRP HB3 H -9.159 1.948 -1.846 1.00 . A A . 234 TRP HB3 1 1
5 8280 1 1 60 TRP HD1 H -12.948 1.259 -2.160 1.00 . A A . 234 TRP HD1 1 1
5 8281 1 1 60 TRP HE1 H -13.221 -1.128 -3.041 1.00 . A A . 234 TRP HE1 1 1
5 8282 1 1 60 TRP HE3 H -8.042 -0.135 -2.222 1.00 . A A . 234 TRP HE3 1 1
5 8283 1 1 60 TRP HH2 H -9.181 -3.962 -3.700 1.00 . A A . 234 TRP HH2 1 1
5 8284 1 1 60 TRP HZ2 H -11.539 -3.342 -3.693 1.00 . A A . 234 TRP HZ2 1 1
5 8285 1 1 60 TRP HZ3 H -7.472 -2.401 -2.977 1.00 . A A . 234 TRP HZ3 1 1
5 8286 1 1 60 TRP N N -9.685 1.349 0.627 1.00 . A A . 234 TRP N 1 1
5 8287 1 1 60 TRP NE1 N -12.357 -0.734 -2.824 1.00 . A A . 234 TRP NE1 1 1
5 8288 1 1 60 TRP O O -12.471 1.438 0.837 1.00 . A A . 234 TRP O 1 1
5 8289 1 1 61 ASN C C -14.813 3.572 -1.442 1.00 . A A . 235 ASN C 1 1
5 8290 1 1 61 ASN CA C -14.029 3.604 -0.127 1.00 . A A . 235 ASN CA 1 1
5 8291 1 1 61 ASN CB C -14.242 4.950 0.568 1.00 . A A . 235 ASN CB 1 1
5 8292 1 1 61 ASN CG C -14.645 4.791 2.020 1.00 . A A . 235 ASN CG 1 1
5 8293 1 1 61 ASN H H -12.076 4.003 -0.869 1.00 . A A . 235 ASN H 1 1
5 8294 1 1 61 ASN HA H -14.435 2.825 0.500 1.00 . A A . 235 ASN HA 1 1
5 8295 1 1 61 ASN HB2 H -13.326 5.518 0.528 1.00 . A A . 235 ASN HB2 1 1
5 8296 1 1 61 ASN HB3 H -15.021 5.496 0.055 1.00 . A A . 235 ASN HB3 1 1
5 8297 1 1 61 ASN HD21 H -16.042 6.188 1.809 1.00 . A A . 235 ASN HD21 1 1
5 8298 1 1 61 ASN HD22 H -15.917 5.484 3.381 1.00 . A A . 235 ASN HD22 1 1
5 8299 1 1 61 ASN N N -12.597 3.370 -0.332 1.00 . A A . 235 ASN N 1 1
5 8300 1 1 61 ASN ND2 N -15.634 5.566 2.446 1.00 . A A . 235 ASN ND2 1 1
5 8301 1 1 61 ASN O O -14.428 4.203 -2.426 1.00 . A A . 235 ASN O 1 1
5 8302 1 1 61 ASN OD1 O -14.075 3.981 2.749 1.00 . A A . 235 ASN OD1 1 1
5 8303 1 1 62 SER C C -17.919 3.788 -2.558 1.00 . A A . 236 SER C 1 1
5 8304 1 1 62 SER CA C -16.805 2.732 -2.604 1.00 . A A . 236 SER CA 1 1
5 8305 1 1 62 SER CB C -17.418 1.331 -2.675 1.00 . A A . 236 SER CB 1 1
5 8306 1 1 62 SER H H -16.188 2.379 -0.607 1.00 . A A . 236 SER H 1 1
5 8307 1 1 62 SER HA H -16.200 2.897 -3.482 1.00 . A A . 236 SER HA 1 1
5 8308 1 1 62 SER HB2 H -16.816 0.647 -2.096 1.00 . A A . 236 SER HB2 1 1
5 8309 1 1 62 SER HB3 H -18.420 1.358 -2.274 1.00 . A A . 236 SER HB3 1 1
5 8310 1 1 62 SER HG H -17.801 1.565 -4.583 1.00 . A A . 236 SER HG 1 1
5 8311 1 1 62 SER N N -15.933 2.842 -1.432 1.00 . A A . 236 SER N 1 1
5 8312 1 1 62 SER O O -18.750 3.874 -3.462 1.00 . A A . 236 SER O 1 1
5 8313 1 1 62 SER OG O -17.474 0.865 -4.013 1.00 . A A . 236 SER OG 1 1
5 8314 1 1 63 THR C C -18.512 6.868 -2.198 1.00 . A A . 237 THR C 1 1
5 8315 1 1 63 THR CA C -18.879 5.678 -1.319 1.00 . A A . 237 THR CA 1 1
5 8316 1 1 63 THR CB C -18.894 6.113 0.147 1.00 . A A . 237 THR CB 1 1
5 8317 1 1 63 THR CG2 C -20.220 6.696 0.584 1.00 . A A . 237 THR CG2 1 1
5 8318 1 1 63 THR H H -17.193 4.483 -0.842 1.00 . A A . 237 THR H 1 1
5 8319 1 1 63 THR HA H -19.863 5.320 -1.584 1.00 . A A . 237 THR HA 1 1
5 8320 1 1 63 THR HB H -18.135 6.868 0.295 1.00 . A A . 237 THR HB 1 1
5 8321 1 1 63 THR HG1 H -19.100 4.249 0.713 1.00 . A A . 237 THR HG1 1 1
5 8322 1 1 63 THR HG21 H -20.195 6.891 1.646 1.00 . A A . 237 THR HG21 1 1
5 8323 1 1 63 THR HG22 H -21.011 5.994 0.366 1.00 . A A . 237 THR HG22 1 1
5 8324 1 1 63 THR HG23 H -20.399 7.618 0.053 1.00 . A A . 237 THR HG23 1 1
5 8325 1 1 63 THR N N -17.904 4.601 -1.503 1.00 . A A . 237 THR N 1 1
5 8326 1 1 63 THR O O -19.368 7.639 -2.634 1.00 . A A . 237 THR O 1 1
5 8327 1 1 63 THR OG1 O -18.603 5.020 0.997 1.00 . A A . 237 THR OG1 1 1
5 8328 1 1 64 LYS C C -15.552 7.507 -4.143 1.00 . A A . 238 LYS C 1 1
5 8329 1 1 64 LYS CA C -16.646 8.060 -3.240 1.00 . A A . 238 LYS CA 1 1
5 8330 1 1 64 LYS CB C -16.068 9.149 -2.333 1.00 . A A . 238 LYS CB 1 1
5 8331 1 1 64 LYS CD C -15.180 11.426 -2.934 1.00 . A A . 238 LYS CD 1 1
5 8332 1 1 64 LYS CE C -15.499 12.748 -3.612 1.00 . A A . 238 LYS CE 1 1
5 8333 1 1 64 LYS CG C -16.422 10.562 -2.774 1.00 . A A . 238 LYS CG 1 1
5 8334 1 1 64 LYS H H -16.611 6.332 -2.040 1.00 . A A . 238 LYS H 1 1
5 8335 1 1 64 LYS HA H -17.385 8.500 -3.891 1.00 . A A . 238 LYS HA 1 1
5 8336 1 1 64 LYS HB2 H -16.445 9.004 -1.332 1.00 . A A . 238 LYS HB2 1 1
5 8337 1 1 64 LYS HB3 H -14.992 9.058 -2.318 1.00 . A A . 238 LYS HB3 1 1
5 8338 1 1 64 LYS HD2 H -14.764 11.626 -1.958 1.00 . A A . 238 LYS HD2 1 1
5 8339 1 1 64 LYS HD3 H -14.457 10.891 -3.532 1.00 . A A . 238 LYS HD3 1 1
5 8340 1 1 64 LYS HE2 H -16.561 12.792 -3.809 1.00 . A A . 238 LYS HE2 1 1
5 8341 1 1 64 LYS HE3 H -15.224 13.555 -2.948 1.00 . A A . 238 LYS HE3 1 1
5 8342 1 1 64 LYS HG2 H -16.937 10.515 -3.722 1.00 . A A . 238 LYS HG2 1 1
5 8343 1 1 64 LYS HG3 H -17.067 11.009 -2.033 1.00 . A A . 238 LYS HG3 1 1
5 8344 1 1 64 LYS HZ1 H -15.378 13.345 -5.610 1.00 . A A . 238 LYS HZ1 1 1
5 8345 1 1 64 LYS HZ2 H -14.453 11.978 -5.248 1.00 . A A . 238 LYS HZ2 1 1
5 8346 1 1 64 LYS HZ3 H -13.926 13.508 -4.756 1.00 . A A . 238 LYS HZ3 1 1
5 8347 1 1 64 LYS N N -17.217 6.993 -2.435 1.00 . A A . 238 LYS N 1 1
5 8348 1 1 64 LYS NZ N -14.763 12.906 -4.897 1.00 . A A . 238 LYS NZ 1 1
5 8349 1 1 64 LYS O O -14.673 8.247 -4.584 1.00 . A A . 238 LYS O 1 1
5 8350 1 1 65 PHE C C -13.257 6.127 -5.033 1.00 . A A . 239 PHE C 1 1
5 8351 1 1 65 PHE CA C -14.634 5.542 -5.275 1.00 . A A . 239 PHE CA 1 1
5 8352 1 1 65 PHE CB C -15.024 5.679 -6.750 1.00 . A A . 239 PHE CB 1 1
5 8353 1 1 65 PHE CD1 C -16.652 7.571 -6.985 1.00 . A A . 239 PHE CD1 1 1
5 8354 1 1 65 PHE CD2 C -14.403 7.916 -7.699 1.00 . A A . 239 PHE CD2 1 1
5 8355 1 1 65 PHE CE1 C -16.972 8.863 -7.356 1.00 . A A . 239 PHE CE1 1 1
5 8356 1 1 65 PHE CE2 C -14.717 9.209 -8.072 1.00 . A A . 239 PHE CE2 1 1
5 8357 1 1 65 PHE CG C -15.367 7.084 -7.152 1.00 . A A . 239 PHE CG 1 1
5 8358 1 1 65 PHE CZ C -16.002 9.684 -7.900 1.00 . A A . 239 PHE CZ 1 1
5 8359 1 1 65 PHE H H -16.339 5.667 -4.038 1.00 . A A . 239 PHE H 1 1
5 8360 1 1 65 PHE HA H -14.617 4.495 -5.008 1.00 . A A . 239 PHE HA 1 1
5 8361 1 1 65 PHE HB2 H -14.198 5.348 -7.364 1.00 . A A . 239 PHE HB2 1 1
5 8362 1 1 65 PHE HB3 H -15.883 5.054 -6.947 1.00 . A A . 239 PHE HB3 1 1
5 8363 1 1 65 PHE HD1 H -17.410 6.929 -6.559 1.00 . A A . 239 PHE HD1 1 1
5 8364 1 1 65 PHE HD2 H -13.398 7.545 -7.835 1.00 . A A . 239 PHE HD2 1 1
5 8365 1 1 65 PHE HE1 H -17.978 9.230 -7.220 1.00 . A A . 239 PHE HE1 1 1
5 8366 1 1 65 PHE HE2 H -13.958 9.847 -8.497 1.00 . A A . 239 PHE HE2 1 1
5 8367 1 1 65 PHE HZ H -16.250 10.692 -8.190 1.00 . A A . 239 PHE HZ 1 1
5 8368 1 1 65 PHE N N -15.616 6.200 -4.420 1.00 . A A . 239 PHE N 1 1
5 8369 1 1 65 PHE O O -12.612 6.647 -5.945 1.00 . A A . 239 PHE O 1 1
5 8370 1 1 66 LYS C C -10.678 5.423 -2.805 1.00 . A A . 240 LYS C 1 1
5 8371 1 1 66 LYS CA C -11.512 6.534 -3.404 1.00 . A A . 240 LYS CA 1 1
5 8372 1 1 66 LYS CB C -11.644 7.680 -2.402 1.00 . A A . 240 LYS CB 1 1
5 8373 1 1 66 LYS CD C -11.994 9.359 -4.245 1.00 . A A . 240 LYS CD 1 1
5 8374 1 1 66 LYS CE C -11.212 10.325 -5.120 1.00 . A A . 240 LYS CE 1 1
5 8375 1 1 66 LYS CG C -11.242 9.036 -2.964 1.00 . A A . 240 LYS CG 1 1
5 8376 1 1 66 LYS H H -13.374 5.579 -3.120 1.00 . A A . 240 LYS H 1 1
5 8377 1 1 66 LYS HA H -11.020 6.900 -4.292 1.00 . A A . 240 LYS HA 1 1
5 8378 1 1 66 LYS HB2 H -12.670 7.739 -2.070 1.00 . A A . 240 LYS HB2 1 1
5 8379 1 1 66 LYS HB3 H -11.011 7.469 -1.552 1.00 . A A . 240 LYS HB3 1 1
5 8380 1 1 66 LYS HD2 H -12.159 8.445 -4.795 1.00 . A A . 240 LYS HD2 1 1
5 8381 1 1 66 LYS HD3 H -12.943 9.803 -3.990 1.00 . A A . 240 LYS HD3 1 1
5 8382 1 1 66 LYS HE2 H -11.864 10.692 -5.899 1.00 . A A . 240 LYS HE2 1 1
5 8383 1 1 66 LYS HE3 H -10.880 11.153 -4.511 1.00 . A A . 240 LYS HE3 1 1
5 8384 1 1 66 LYS HG2 H -11.462 9.797 -2.230 1.00 . A A . 240 LYS HG2 1 1
5 8385 1 1 66 LYS HG3 H -10.183 9.028 -3.170 1.00 . A A . 240 LYS HG3 1 1
5 8386 1 1 66 LYS HZ1 H -9.544 9.069 -5.053 1.00 . A A . 240 LYS HZ1 1 1
5 8387 1 1 66 LYS HZ2 H -9.361 10.398 -6.083 1.00 . A A . 240 LYS HZ2 1 1
5 8388 1 1 66 LYS HZ3 H -10.325 9.090 -6.552 1.00 . A A . 240 LYS HZ3 1 1
5 8389 1 1 66 LYS N N -12.815 6.026 -3.792 1.00 . A A . 240 LYS N 1 1
5 8390 1 1 66 LYS NZ N -10.028 9.676 -5.746 1.00 . A A . 240 LYS NZ 1 1
5 8391 1 1 66 LYS O O -11.182 4.575 -2.077 1.00 . A A . 240 LYS O 1 1
5 8392 1 1 67 TRP C C -7.306 5.167 -1.962 1.00 . A A . 241 TRP C 1 1
5 8393 1 1 67 TRP CA C -8.450 4.456 -2.660 1.00 . A A . 241 TRP CA 1 1
5 8394 1 1 67 TRP CB C -7.959 3.616 -3.850 1.00 . A A . 241 TRP CB 1 1
5 8395 1 1 67 TRP CD1 C -10.075 3.897 -5.305 1.00 . A A . 241 TRP CD1 1 1
5 8396 1 1 67 TRP CD2 C -9.322 1.794 -5.183 1.00 . A A . 241 TRP CD2 1 1
5 8397 1 1 67 TRP CE2 C -10.480 1.814 -5.985 1.00 . A A . 241 TRP CE2 1 1
5 8398 1 1 67 TRP CE3 C -8.679 0.576 -4.974 1.00 . A A . 241 TRP CE3 1 1
5 8399 1 1 67 TRP CG C -9.080 3.138 -4.745 1.00 . A A . 241 TRP CG 1 1
5 8400 1 1 67 TRP CH2 C -10.353 -0.510 -6.351 1.00 . A A . 241 TRP CH2 1 1
5 8401 1 1 67 TRP CZ2 C -11.004 0.666 -6.573 1.00 . A A . 241 TRP CZ2 1 1
5 8402 1 1 67 TRP CZ3 C -9.201 -0.563 -5.559 1.00 . A A . 241 TRP CZ3 1 1
5 8403 1 1 67 TRP H H -9.084 6.161 -3.715 1.00 . A A . 241 TRP H 1 1
5 8404 1 1 67 TRP HA H -8.924 3.813 -1.939 1.00 . A A . 241 TRP HA 1 1
5 8405 1 1 67 TRP HB2 H -7.286 4.212 -4.448 1.00 . A A . 241 TRP HB2 1 1
5 8406 1 1 67 TRP HB3 H -7.434 2.749 -3.479 1.00 . A A . 241 TRP HB3 1 1
5 8407 1 1 67 TRP HD1 H -10.176 4.963 -5.173 1.00 . A A . 241 TRP HD1 1 1
5 8408 1 1 67 TRP HE1 H -11.716 3.407 -6.526 1.00 . A A . 241 TRP HE1 1 1
5 8409 1 1 67 TRP HE3 H -7.787 0.512 -4.368 1.00 . A A . 241 TRP HE3 1 1
5 8410 1 1 67 TRP HH2 H -10.725 -1.426 -6.786 1.00 . A A . 241 TRP HH2 1 1
5 8411 1 1 67 TRP HZ2 H -11.893 0.693 -7.186 1.00 . A A . 241 TRP HZ2 1 1
5 8412 1 1 67 TRP HZ3 H -8.721 -1.514 -5.404 1.00 . A A . 241 TRP HZ3 1 1
5 8413 1 1 67 TRP N N -9.402 5.445 -3.129 1.00 . A A . 241 TRP N 1 1
5 8414 1 1 67 TRP NE1 N -10.922 3.102 -6.039 1.00 . A A . 241 TRP NE1 1 1
5 8415 1 1 67 TRP O O -6.667 6.035 -2.550 1.00 . A A . 241 TRP O 1 1
5 8416 1 1 68 GLU C C -5.230 4.565 0.956 1.00 . A A . 242 GLU C 1 1
5 8417 1 1 68 GLU CA C -6.043 5.507 0.075 1.00 . A A . 242 GLU CA 1 1
5 8418 1 1 68 GLU CB C -6.670 6.598 0.944 1.00 . A A . 242 GLU CB 1 1
5 8419 1 1 68 GLU CD C -8.823 7.259 2.090 1.00 . A A . 242 GLU CD 1 1
5 8420 1 1 68 GLU CG C -7.884 6.125 1.728 1.00 . A A . 242 GLU CG 1 1
5 8421 1 1 68 GLU H H -7.633 4.165 -0.245 1.00 . A A . 242 GLU H 1 1
5 8422 1 1 68 GLU HA H -5.379 5.973 -0.631 1.00 . A A . 242 GLU HA 1 1
5 8423 1 1 68 GLU HB2 H -5.931 6.953 1.646 1.00 . A A . 242 GLU HB2 1 1
5 8424 1 1 68 GLU HB3 H -6.974 7.415 0.310 1.00 . A A . 242 GLU HB3 1 1
5 8425 1 1 68 GLU HG2 H -8.426 5.407 1.130 1.00 . A A . 242 GLU HG2 1 1
5 8426 1 1 68 GLU HG3 H -7.548 5.651 2.638 1.00 . A A . 242 GLU HG3 1 1
5 8427 1 1 68 GLU N N -7.079 4.836 -0.687 1.00 . A A . 242 GLU N 1 1
5 8428 1 1 68 GLU O O -5.742 3.594 1.512 1.00 . A A . 242 GLU O 1 1
5 8429 1 1 68 GLU OE1 O -9.063 8.131 1.228 1.00 . A A . 242 GLU OE1 1 1
5 8430 1 1 68 GLU OE2 O -9.322 7.274 3.235 1.00 . A A . 242 GLU OE2 1 1
5 8431 1 1 69 LEU C C -2.549 4.911 3.099 1.00 . A A . 243 LEU C 1 1
5 8432 1 1 69 LEU CA C -3.008 4.123 1.869 1.00 . A A . 243 LEU CA 1 1
5 8433 1 1 69 LEU CB C -1.817 3.696 1.017 1.00 . A A . 243 LEU CB 1 1
5 8434 1 1 69 LEU CD1 C -0.179 5.535 1.405 1.00 . A A . 243 LEU CD1 1 1
5 8435 1 1 69 LEU CD2 C -0.115 4.181 -0.699 1.00 . A A . 243 LEU CD2 1 1
5 8436 1 1 69 LEU CG C -1.007 4.799 0.363 1.00 . A A . 243 LEU CG 1 1
5 8437 1 1 69 LEU H H -3.652 5.680 0.571 1.00 . A A . 243 LEU H 1 1
5 8438 1 1 69 LEU HA H -3.524 3.238 2.209 1.00 . A A . 243 LEU HA 1 1
5 8439 1 1 69 LEU HB2 H -1.146 3.137 1.639 1.00 . A A . 243 LEU HB2 1 1
5 8440 1 1 69 LEU HB3 H -2.184 3.052 0.235 1.00 . A A . 243 LEU HB3 1 1
5 8441 1 1 69 LEU HD11 H 0.850 5.587 1.076 1.00 . A A . 243 LEU HD11 1 1
5 8442 1 1 69 LEU HD12 H -0.228 5.001 2.346 1.00 . A A . 243 LEU HD12 1 1
5 8443 1 1 69 LEU HD13 H -0.567 6.532 1.537 1.00 . A A . 243 LEU HD13 1 1
5 8444 1 1 69 LEU HD21 H -0.103 3.102 -0.570 1.00 . A A . 243 LEU HD21 1 1
5 8445 1 1 69 LEU HD22 H 0.890 4.566 -0.594 1.00 . A A . 243 LEU HD22 1 1
5 8446 1 1 69 LEU HD23 H -0.495 4.425 -1.678 1.00 . A A . 243 LEU HD23 1 1
5 8447 1 1 69 LEU HG H -1.672 5.502 -0.117 1.00 . A A . 243 LEU HG 1 1
5 8448 1 1 69 LEU N N -3.950 4.893 1.066 1.00 . A A . 243 LEU N 1 1
5 8449 1 1 69 LEU O O -2.543 6.136 3.091 1.00 . A A . 243 LEU O 1 1
5 8450 1 1 70 VAL C C -0.334 4.305 5.802 1.00 . A A . 244 VAL C 1 1
5 8451 1 1 70 VAL CA C -1.742 4.799 5.421 1.00 . A A . 244 VAL CA 1 1
5 8452 1 1 70 VAL CB C -2.753 4.487 6.544 1.00 . A A . 244 VAL CB 1 1
5 8453 1 1 70 VAL CG1 C -2.614 3.049 6.998 1.00 . A A . 244 VAL CG1 1 1
5 8454 1 1 70 VAL CG2 C -2.593 5.439 7.717 1.00 . A A . 244 VAL CG2 1 1
5 8455 1 1 70 VAL H H -2.199 3.214 4.119 1.00 . A A . 244 VAL H 1 1
5 8456 1 1 70 VAL HA H -1.710 5.870 5.273 1.00 . A A . 244 VAL HA 1 1
5 8457 1 1 70 VAL HB H -3.749 4.614 6.143 1.00 . A A . 244 VAL HB 1 1
5 8458 1 1 70 VAL HG11 H -3.158 2.906 7.919 1.00 . A A . 244 VAL HG11 1 1
5 8459 1 1 70 VAL HG12 H -1.572 2.830 7.154 1.00 . A A . 244 VAL HG12 1 1
5 8460 1 1 70 VAL HG13 H -3.009 2.395 6.237 1.00 . A A . 244 VAL HG13 1 1
5 8461 1 1 70 VAL HG21 H -3.537 5.923 7.919 1.00 . A A . 244 VAL HG21 1 1
5 8462 1 1 70 VAL HG22 H -1.852 6.186 7.478 1.00 . A A . 244 VAL HG22 1 1
5 8463 1 1 70 VAL HG23 H -2.279 4.884 8.590 1.00 . A A . 244 VAL HG23 1 1
5 8464 1 1 70 VAL N N -2.178 4.191 4.160 1.00 . A A . 244 VAL N 1 1
5 8465 1 1 70 VAL O O 0.163 3.347 5.208 1.00 . A A . 244 VAL O 1 1
5 8466 1 1 71 ASP C C 1.825 3.931 8.492 1.00 . A A . 245 ASP C 1 1
5 8467 1 1 71 ASP CA C 1.700 4.606 7.126 1.00 . A A . 245 ASP CA 1 1
5 8468 1 1 71 ASP CB C 2.586 5.845 7.130 1.00 . A A . 245 ASP CB 1 1
5 8469 1 1 71 ASP CG C 4.023 5.534 6.756 1.00 . A A . 245 ASP CG 1 1
5 8470 1 1 71 ASP H H -0.091 5.759 7.177 1.00 . A A . 245 ASP H 1 1
5 8471 1 1 71 ASP HA H 2.073 3.929 6.374 1.00 . A A . 245 ASP HA 1 1
5 8472 1 1 71 ASP HB2 H 2.191 6.559 6.425 1.00 . A A . 245 ASP HB2 1 1
5 8473 1 1 71 ASP HB3 H 2.577 6.282 8.117 1.00 . A A . 245 ASP HB3 1 1
5 8474 1 1 71 ASP N N 0.331 4.982 6.748 1.00 . A A . 245 ASP N 1 1
5 8475 1 1 71 ASP O O 1.602 4.557 9.528 1.00 . A A . 245 ASP O 1 1
5 8476 1 1 71 ASP OD1 O 4.510 4.447 7.130 1.00 . A A . 245 ASP OD1 1 1
5 8477 1 1 71 ASP OD2 O 4.664 6.378 6.095 1.00 . A A . 245 ASP OD2 1 1
5 8478 1 1 72 MET C C 3.811 2.431 10.346 1.00 . A A . 246 MET C 1 1
5 8479 1 1 72 MET CA C 2.508 1.932 9.719 1.00 . A A . 246 MET CA 1 1
5 8480 1 1 72 MET CB C 2.656 0.426 9.444 1.00 . A A . 246 MET CB 1 1
5 8481 1 1 72 MET CE C 0.992 0.676 12.082 1.00 . A A . 246 MET CE 1 1
5 8482 1 1 72 MET CG C 1.372 -0.376 9.543 1.00 . A A . 246 MET CG 1 1
5 8483 1 1 72 MET H H 2.484 2.253 7.627 1.00 . A A . 246 MET H 1 1
5 8484 1 1 72 MET HA H 1.683 2.106 10.390 1.00 . A A . 246 MET HA 1 1
5 8485 1 1 72 MET HB2 H 3.052 0.294 8.450 1.00 . A A . 246 MET HB2 1 1
5 8486 1 1 72 MET HB3 H 3.359 0.018 10.153 1.00 . A A . 246 MET HB3 1 1
5 8487 1 1 72 MET HE1 H 0.636 0.538 13.090 1.00 . A A . 246 MET HE1 1 1
5 8488 1 1 72 MET HE2 H 0.347 1.371 11.560 1.00 . A A . 246 MET HE2 1 1
5 8489 1 1 72 MET HE3 H 1.998 1.069 12.105 1.00 . A A . 246 MET HE3 1 1
5 8490 1 1 72 MET HG2 H 0.568 0.222 9.177 1.00 . A A . 246 MET HG2 1 1
5 8491 1 1 72 MET HG3 H 1.467 -1.257 8.927 1.00 . A A . 246 MET HG3 1 1
5 8492 1 1 72 MET N N 2.267 2.674 8.485 1.00 . A A . 246 MET N 1 1
5 8493 1 1 72 MET O O 4.892 2.027 9.921 1.00 . A A . 246 MET O 1 1
5 8494 1 1 72 MET SD S 0.991 -0.897 11.228 1.00 . A A . 246 MET SD 1 1
5 8495 1 1 73 GLY C C 5.843 4.496 10.935 1.00 . A A . 247 GLY C 1 1
5 8496 1 1 73 GLY CA C 4.934 3.831 11.956 1.00 . A A . 247 GLY CA 1 1
5 8497 1 1 73 GLY H H 2.847 3.621 11.645 1.00 . A A . 247 GLY H 1 1
5 8498 1 1 73 GLY HA2 H 4.662 4.548 12.713 1.00 . A A . 247 GLY HA2 1 1
5 8499 1 1 73 GLY HA3 H 5.468 3.014 12.419 1.00 . A A . 247 GLY HA3 1 1
5 8500 1 1 73 GLY N N 3.725 3.313 11.338 1.00 . A A . 247 GLY N 1 1
5 8501 1 1 73 GLY O O 6.894 3.960 10.587 1.00 . A A . 247 GLY O 1 1
5 8502 1 1 74 SER C C 7.523 6.869 9.779 1.00 . A A . 248 SER C 1 1
5 8503 1 1 74 SER CA C 6.123 6.377 9.375 1.00 . A A . 248 SER CA 1 1
5 8504 1 1 74 SER CB C 5.283 7.578 8.930 1.00 . A A . 248 SER CB 1 1
5 8505 1 1 74 SER H H 4.523 5.977 10.700 1.00 . A A . 248 SER H 1 1
5 8506 1 1 74 SER HA H 6.230 5.716 8.529 1.00 . A A . 248 SER HA 1 1
5 8507 1 1 74 SER HB2 H 5.848 8.168 8.224 1.00 . A A . 248 SER HB2 1 1
5 8508 1 1 74 SER HB3 H 4.376 7.228 8.462 1.00 . A A . 248 SER HB3 1 1
5 8509 1 1 74 SER HG H 4.377 9.115 9.737 1.00 . A A . 248 SER HG 1 1
5 8510 1 1 74 SER N N 5.398 5.638 10.416 1.00 . A A . 248 SER N 1 1
5 8511 1 1 74 SER O O 7.888 8.000 9.455 1.00 . A A . 248 SER O 1 1
5 8512 1 1 74 SER OG O 4.938 8.396 10.034 1.00 . A A . 248 SER OG 1 1
5 8513 1 1 75 LEU C C 10.463 6.859 9.555 1.00 . A A . 249 LEU C 1 1
5 8514 1 1 75 LEU CA C 9.675 6.461 10.817 1.00 . A A . 249 LEU CA 1 1
5 8515 1 1 75 LEU CB C 10.407 5.398 11.669 1.00 . A A . 249 LEU CB 1 1
5 8516 1 1 75 LEU CD1 C 9.627 3.418 10.285 1.00 . A A . 249 LEU CD1 1 1
5 8517 1 1 75 LEU CD2 C 11.984 4.259 10.063 1.00 . A A . 249 LEU CD2 1 1
5 8518 1 1 75 LEU CG C 10.802 4.068 11.002 1.00 . A A . 249 LEU CG 1 1
5 8519 1 1 75 LEU H H 8.011 5.147 10.679 1.00 . A A . 249 LEU H 1 1
5 8520 1 1 75 LEU HA H 9.560 7.354 11.418 1.00 . A A . 249 LEU HA 1 1
5 8521 1 1 75 LEU HB2 H 11.311 5.850 12.048 1.00 . A A . 249 LEU HB2 1 1
5 8522 1 1 75 LEU HB3 H 9.774 5.168 12.515 1.00 . A A . 249 LEU HB3 1 1
5 8523 1 1 75 LEU HD11 H 8.896 3.095 11.012 1.00 . A A . 249 LEU HD11 1 1
5 8524 1 1 75 LEU HD12 H 9.977 2.563 9.727 1.00 . A A . 249 LEU HD12 1 1
5 8525 1 1 75 LEU HD13 H 9.175 4.124 9.610 1.00 . A A . 249 LEU HD13 1 1
5 8526 1 1 75 LEU HD21 H 12.812 3.652 10.400 1.00 . A A . 249 LEU HD21 1 1
5 8527 1 1 75 LEU HD22 H 12.279 5.297 10.058 1.00 . A A . 249 LEU HD22 1 1
5 8528 1 1 75 LEU HD23 H 11.702 3.959 9.067 1.00 . A A . 249 LEU HD23 1 1
5 8529 1 1 75 LEU HG H 11.115 3.384 11.778 1.00 . A A . 249 LEU HG 1 1
5 8530 1 1 75 LEU N N 8.323 6.039 10.448 1.00 . A A . 249 LEU N 1 1
5 8531 1 1 75 LEU O O 10.998 7.965 9.478 1.00 . A A . 249 LEU O 1 1
5 8532 1 1 76 ASN C C 10.423 7.118 6.407 1.00 . A A . 250 ASN C 1 1
5 8533 1 1 76 ASN CA C 11.247 6.224 7.322 1.00 . A A . 250 ASN CA 1 1
5 8534 1 1 76 ASN CB C 11.563 4.913 6.597 1.00 . A A . 250 ASN CB 1 1
5 8535 1 1 76 ASN CG C 12.866 4.979 5.823 1.00 . A A . 250 ASN CG 1 1
5 8536 1 1 76 ASN H H 10.090 5.098 8.689 1.00 . A A . 250 ASN H 1 1
5 8537 1 1 76 ASN HA H 12.177 6.717 7.560 1.00 . A A . 250 ASN HA 1 1
5 8538 1 1 76 ASN HB2 H 11.638 4.116 7.318 1.00 . A A . 250 ASN HB2 1 1
5 8539 1 1 76 ASN HB3 H 10.768 4.692 5.905 1.00 . A A . 250 ASN HB3 1 1
5 8540 1 1 76 ASN HD21 H 13.829 5.610 7.445 1.00 . A A . 250 ASN HD21 1 1
5 8541 1 1 76 ASN HD22 H 14.792 5.436 6.021 1.00 . A A . 250 ASN HD22 1 1
5 8542 1 1 76 ASN N N 10.529 5.960 8.570 1.00 . A A . 250 ASN N 1 1
5 8543 1 1 76 ASN ND2 N 13.937 5.382 6.499 1.00 . A A . 250 ASN ND2 1 1
5 8544 1 1 76 ASN O O 10.951 8.009 5.739 1.00 . A A . 250 ASN O 1 1
5 8545 1 1 76 ASN OD1 O 12.911 4.670 4.633 1.00 . A A . 250 ASN OD1 1 1
5 8546 1 1 77 GLY C C 7.919 7.081 4.231 1.00 . A A . 251 GLY C 1 1
5 8547 1 1 77 GLY CA C 8.214 7.675 5.596 1.00 . A A . 251 GLY CA 1 1
5 8548 1 1 77 GLY H H 8.765 6.172 6.982 1.00 . A A . 251 GLY H 1 1
5 8549 1 1 77 GLY HA2 H 7.282 7.783 6.131 1.00 . A A . 251 GLY HA2 1 1
5 8550 1 1 77 GLY HA3 H 8.648 8.656 5.461 1.00 . A A . 251 GLY HA3 1 1
5 8551 1 1 77 GLY N N 9.116 6.881 6.405 1.00 . A A . 251 GLY N 1 1
5 8552 1 1 77 GLY O O 8.677 7.280 3.281 1.00 . A A . 251 GLY O 1 1
5 8553 1 1 78 THR C C 6.285 6.858 1.783 1.00 . A A . 252 THR C 1 1
5 8554 1 1 78 THR CA C 6.376 5.780 2.861 1.00 . A A . 252 THR CA 1 1
5 8555 1 1 78 THR CB C 5.005 5.121 3.024 1.00 . A A . 252 THR CB 1 1
5 8556 1 1 78 THR CG2 C 4.771 3.972 2.064 1.00 . A A . 252 THR CG2 1 1
5 8557 1 1 78 THR H H 6.222 6.273 4.915 1.00 . A A . 252 THR H 1 1
5 8558 1 1 78 THR HA H 7.092 5.020 2.581 1.00 . A A . 252 THR HA 1 1
5 8559 1 1 78 THR HB H 4.238 5.862 2.841 1.00 . A A . 252 THR HB 1 1
5 8560 1 1 78 THR HG1 H 5.258 3.769 4.422 1.00 . A A . 252 THR HG1 1 1
5 8561 1 1 78 THR HG21 H 4.739 3.043 2.614 1.00 . A A . 252 THR HG21 1 1
5 8562 1 1 78 THR HG22 H 5.574 3.936 1.342 1.00 . A A . 252 THR HG22 1 1
5 8563 1 1 78 THR HG23 H 3.832 4.117 1.549 1.00 . A A . 252 THR HG23 1 1
5 8564 1 1 78 THR N N 6.795 6.375 4.127 1.00 . A A . 252 THR N 1 1
5 8565 1 1 78 THR O O 6.252 8.047 2.098 1.00 . A A . 252 THR O 1 1
5 8566 1 1 78 THR OG1 O 4.834 4.626 4.341 1.00 . A A . 252 THR OG1 1 1
5 8567 1 1 79 LEU C C 5.347 6.838 -1.757 1.00 . A A . 253 LEU C 1 1
5 8568 1 1 79 LEU CA C 6.093 7.425 -0.570 1.00 . A A . 253 LEU CA 1 1
5 8569 1 1 79 LEU CB C 7.464 7.933 -1.019 1.00 . A A . 253 LEU CB 1 1
5 8570 1 1 79 LEU CD1 C 9.662 7.249 -2.002 1.00 . A A . 253 LEU CD1 1 1
5 8571 1 1 79 LEU CD2 C 9.138 6.752 0.399 1.00 . A A . 253 LEU CD2 1 1
5 8572 1 1 79 LEU CG C 8.569 6.889 -1.004 1.00 . A A . 253 LEU CG 1 1
5 8573 1 1 79 LEU H H 6.224 5.495 0.308 1.00 . A A . 253 LEU H 1 1
5 8574 1 1 79 LEU HA H 5.524 8.262 -0.194 1.00 . A A . 253 LEU HA 1 1
5 8575 1 1 79 LEU HB2 H 7.370 8.315 -2.026 1.00 . A A . 253 LEU HB2 1 1
5 8576 1 1 79 LEU HB3 H 7.757 8.745 -0.371 1.00 . A A . 253 LEU HB3 1 1
5 8577 1 1 79 LEU HD11 H 10.560 6.699 -1.765 1.00 . A A . 253 LEU HD11 1 1
5 8578 1 1 79 LEU HD12 H 9.863 8.308 -1.950 1.00 . A A . 253 LEU HD12 1 1
5 8579 1 1 79 LEU HD13 H 9.334 6.992 -2.999 1.00 . A A . 253 LEU HD13 1 1
5 8580 1 1 79 LEU HD21 H 10.191 6.985 0.385 1.00 . A A . 253 LEU HD21 1 1
5 8581 1 1 79 LEU HD22 H 8.996 5.740 0.746 1.00 . A A . 253 LEU HD22 1 1
5 8582 1 1 79 LEU HD23 H 8.623 7.436 1.061 1.00 . A A . 253 LEU HD23 1 1
5 8583 1 1 79 LEU HG H 8.152 5.938 -1.291 1.00 . A A . 253 LEU HG 1 1
5 8584 1 1 79 LEU N N 6.214 6.455 0.519 1.00 . A A . 253 LEU N 1 1
5 8585 1 1 79 LEU O O 5.549 5.684 -2.131 1.00 . A A . 253 LEU O 1 1
5 8586 1 1 80 VAL C C 4.161 8.070 -4.739 1.00 . A A . 254 VAL C 1 1
5 8587 1 1 80 VAL CA C 3.725 7.257 -3.525 1.00 . A A . 254 VAL CA 1 1
5 8588 1 1 80 VAL CB C 2.210 7.433 -3.300 1.00 . A A . 254 VAL CB 1 1
5 8589 1 1 80 VAL CG1 C 1.426 7.035 -4.543 1.00 . A A . 254 VAL CG1 1 1
5 8590 1 1 80 VAL CG2 C 1.753 6.621 -2.097 1.00 . A A . 254 VAL CG2 1 1
5 8591 1 1 80 VAL H H 4.405 8.576 -2.009 1.00 . A A . 254 VAL H 1 1
5 8592 1 1 80 VAL HA H 3.925 6.210 -3.713 1.00 . A A . 254 VAL HA 1 1
5 8593 1 1 80 VAL HB H 2.014 8.477 -3.097 1.00 . A A . 254 VAL HB 1 1
5 8594 1 1 80 VAL HG11 H 1.571 5.983 -4.738 1.00 . A A . 254 VAL HG11 1 1
5 8595 1 1 80 VAL HG12 H 1.776 7.609 -5.389 1.00 . A A . 254 VAL HG12 1 1
5 8596 1 1 80 VAL HG13 H 0.376 7.231 -4.386 1.00 . A A . 254 VAL HG13 1 1
5 8597 1 1 80 VAL HG21 H 2.486 6.703 -1.309 1.00 . A A . 254 VAL HG21 1 1
5 8598 1 1 80 VAL HG22 H 1.646 5.585 -2.382 1.00 . A A . 254 VAL HG22 1 1
5 8599 1 1 80 VAL HG23 H 0.803 6.999 -1.746 1.00 . A A . 254 VAL HG23 1 1
5 8600 1 1 80 VAL N N 4.498 7.661 -2.357 1.00 . A A . 254 VAL N 1 1
5 8601 1 1 80 VAL O O 4.291 9.290 -4.658 1.00 . A A . 254 VAL O 1 1
5 8602 1 1 81 ASN C C 6.070 8.931 -6.780 1.00 . A A . 255 ASN C 1 1
5 8603 1 1 81 ASN CA C 4.839 8.077 -7.071 1.00 . A A . 255 ASN CA 1 1
5 8604 1 1 81 ASN CB C 3.712 8.944 -7.638 1.00 . A A . 255 ASN CB 1 1
5 8605 1 1 81 ASN CG C 4.032 9.479 -9.020 1.00 . A A . 255 ASN CG 1 1
5 8606 1 1 81 ASN H H 4.290 6.419 -5.875 1.00 . A A . 255 ASN H 1 1
5 8607 1 1 81 ASN HA H 5.112 7.327 -7.795 1.00 . A A . 255 ASN HA 1 1
5 8608 1 1 81 ASN HB2 H 2.809 8.356 -7.700 1.00 . A A . 255 ASN HB2 1 1
5 8609 1 1 81 ASN HB3 H 3.546 9.783 -6.978 1.00 . A A . 255 ASN HB3 1 1
5 8610 1 1 81 ASN HD21 H 3.495 7.749 -9.839 1.00 . A A . 255 ASN HD21 1 1
5 8611 1 1 81 ASN HD22 H 4.032 8.965 -10.941 1.00 . A A . 255 ASN HD22 1 1
5 8612 1 1 81 ASN N N 4.400 7.394 -5.860 1.00 . A A . 255 ASN N 1 1
5 8613 1 1 81 ASN ND2 N 3.833 8.646 -10.037 1.00 . A A . 255 ASN ND2 1 1
5 8614 1 1 81 ASN O O 6.182 10.065 -7.245 1.00 . A A . 255 ASN O 1 1
5 8615 1 1 81 ASN OD1 O 4.455 10.624 -9.173 1.00 . A A . 255 ASN OD1 1 1
5 8616 1 1 82 SER C C 7.914 10.304 -4.806 1.00 . A A . 256 SER C 1 1
5 8617 1 1 82 SER CA C 8.219 9.061 -5.634 1.00 . A A . 256 SER CA 1 1
5 8618 1 1 82 SER CB C 9.013 9.440 -6.886 1.00 . A A . 256 SER CB 1 1
5 8619 1 1 82 SER H H 6.836 7.461 -5.663 1.00 . A A . 256 SER H 1 1
5 8620 1 1 82 SER HA H 8.812 8.385 -5.033 1.00 . A A . 256 SER HA 1 1
5 8621 1 1 82 SER HB2 H 10.062 9.511 -6.638 1.00 . A A . 256 SER HB2 1 1
5 8622 1 1 82 SER HB3 H 8.872 8.680 -7.641 1.00 . A A . 256 SER HB3 1 1
5 8623 1 1 82 SER HG H 9.322 11.301 -7.421 1.00 . A A . 256 SER HG 1 1
5 8624 1 1 82 SER N N 6.990 8.368 -6.001 1.00 . A A . 256 SER N 1 1
5 8625 1 1 82 SER O O 8.630 11.303 -4.878 1.00 . A A . 256 SER O 1 1
5 8626 1 1 82 SER OG O 8.584 10.687 -7.409 1.00 . A A . 256 SER OG 1 1
5 8627 1 1 83 HIS C C 6.004 10.866 -1.801 1.00 . A A . 257 HIS C 1 1
5 8628 1 1 83 HIS CA C 6.448 11.353 -3.173 1.00 . A A . 257 HIS CA 1 1
5 8629 1 1 83 HIS CB C 5.319 12.144 -3.836 1.00 . A A . 257 HIS CB 1 1
5 8630 1 1 83 HIS CD2 C 5.199 14.736 -3.808 1.00 . A A . 257 HIS CD2 1 1
5 8631 1 1 83 HIS CE1 C 4.683 15.008 -1.694 1.00 . A A . 257 HIS CE1 1 1
5 8632 1 1 83 HIS CG C 5.118 13.505 -3.246 1.00 . A A . 257 HIS CG 1 1
5 8633 1 1 83 HIS H H 6.317 9.411 -4.001 1.00 . A A . 257 HIS H 1 1
5 8634 1 1 83 HIS HA H 7.305 11.999 -3.053 1.00 . A A . 257 HIS HA 1 1
5 8635 1 1 83 HIS HB2 H 5.541 12.266 -4.886 1.00 . A A . 257 HIS HB2 1 1
5 8636 1 1 83 HIS HB3 H 4.394 11.595 -3.730 1.00 . A A . 257 HIS HB3 1 1
5 8637 1 1 83 HIS HD1 H 4.662 13.011 -1.250 1.00 . A A . 257 HIS HD1 1 1
5 8638 1 1 83 HIS HD2 H 5.433 14.957 -4.839 1.00 . A A . 257 HIS HD2 1 1
5 8639 1 1 83 HIS HE1 H 4.439 15.464 -0.746 1.00 . A A . 257 HIS HE1 1 1
5 8640 1 1 83 HIS HE2 H 5.007 16.623 -2.908 1.00 . A A . 257 HIS HE2 1 1
5 8641 1 1 83 HIS N N 6.848 10.235 -4.017 1.00 . A A . 257 HIS N 1 1
5 8642 1 1 83 HIS ND1 N 4.793 13.711 -1.923 1.00 . A A . 257 HIS ND1 1 1
5 8643 1 1 83 HIS NE2 N 4.925 15.651 -2.821 1.00 . A A . 257 HIS NE2 1 1
5 8644 1 1 83 HIS O O 4.957 10.233 -1.665 1.00 . A A . 257 HIS O 1 1
5 8645 1 1 84 SER C C 5.165 11.351 1.032 1.00 . A A . 258 SER C 1 1
5 8646 1 1 84 SER CA C 6.494 10.754 0.577 1.00 . A A . 258 SER CA 1 1
5 8647 1 1 84 SER CB C 7.612 11.169 1.526 1.00 . A A . 258 SER CB 1 1
5 8648 1 1 84 SER H H 7.627 11.670 -0.956 1.00 . A A . 258 SER H 1 1
5 8649 1 1 84 SER HA H 6.413 9.677 0.588 1.00 . A A . 258 SER HA 1 1
5 8650 1 1 84 SER HB2 H 7.501 10.639 2.458 1.00 . A A . 258 SER HB2 1 1
5 8651 1 1 84 SER HB3 H 8.563 10.920 1.081 1.00 . A A . 258 SER HB3 1 1
5 8652 1 1 84 SER HG H 7.683 12.714 2.725 1.00 . A A . 258 SER HG 1 1
5 8653 1 1 84 SER N N 6.807 11.163 -0.785 1.00 . A A . 258 SER N 1 1
5 8654 1 1 84 SER O O 5.112 12.443 1.598 1.00 . A A . 258 SER O 1 1
5 8655 1 1 84 SER OG O 7.578 12.562 1.784 1.00 . A A . 258 SER OG 1 1
5 8656 1 1 85 ILE C C 2.301 10.585 2.452 1.00 . A A . 259 ILE C 1 1
5 8657 1 1 85 ILE CA C 2.746 11.065 1.082 1.00 . A A . 259 ILE CA 1 1
5 8658 1 1 85 ILE CB C 1.714 10.554 0.054 1.00 . A A . 259 ILE CB 1 1
5 8659 1 1 85 ILE CD1 C 2.271 8.176 0.875 1.00 . A A . 259 ILE CD1 1 1
5 8660 1 1 85 ILE CG1 C 1.935 9.070 -0.300 1.00 . A A . 259 ILE CG1 1 1
5 8661 1 1 85 ILE CG2 C 1.748 11.412 -1.201 1.00 . A A . 259 ILE CG2 1 1
5 8662 1 1 85 ILE H H 4.219 9.789 0.262 1.00 . A A . 259 ILE H 1 1
5 8663 1 1 85 ILE HA H 2.735 12.145 1.045 1.00 . A A . 259 ILE HA 1 1
5 8664 1 1 85 ILE HB H 0.738 10.666 0.493 1.00 . A A . 259 ILE HB 1 1
5 8665 1 1 85 ILE HD11 H 2.164 7.142 0.582 1.00 . A A . 259 ILE HD11 1 1
5 8666 1 1 85 ILE HD12 H 1.600 8.387 1.694 1.00 . A A . 259 ILE HD12 1 1
5 8667 1 1 85 ILE HD13 H 3.288 8.355 1.187 1.00 . A A . 259 ILE HD13 1 1
5 8668 1 1 85 ILE HG12 H 1.031 8.681 -0.745 1.00 . A A . 259 ILE HG12 1 1
5 8669 1 1 85 ILE HG13 H 2.740 8.996 -1.015 1.00 . A A . 259 ILE HG13 1 1
5 8670 1 1 85 ILE HG21 H 2.622 12.046 -1.181 1.00 . A A . 259 ILE HG21 1 1
5 8671 1 1 85 ILE HG22 H 0.859 12.022 -1.239 1.00 . A A . 259 ILE HG22 1 1
5 8672 1 1 85 ILE HG23 H 1.786 10.774 -2.073 1.00 . A A . 259 ILE HG23 1 1
5 8673 1 1 85 ILE N N 4.093 10.625 0.745 1.00 . A A . 259 ILE N 1 1
5 8674 1 1 85 ILE O O 1.221 10.946 2.920 1.00 . A A . 259 ILE O 1 1
5 8675 1 1 86 SER C C 3.531 9.761 5.516 1.00 . A A . 260 SER C 1 1
5 8676 1 1 86 SER CA C 2.739 9.164 4.358 1.00 . A A . 260 SER CA 1 1
5 8677 1 1 86 SER CB C 2.953 7.656 4.314 1.00 . A A . 260 SER CB 1 1
5 8678 1 1 86 SER H H 3.933 9.431 2.653 1.00 . A A . 260 SER H 1 1
5 8679 1 1 86 SER HA H 1.691 9.356 4.523 1.00 . A A . 260 SER HA 1 1
5 8680 1 1 86 SER HB2 H 3.929 7.447 3.904 1.00 . A A . 260 SER HB2 1 1
5 8681 1 1 86 SER HB3 H 2.892 7.263 5.308 1.00 . A A . 260 SER HB3 1 1
5 8682 1 1 86 SER HG H 1.191 6.846 4.035 1.00 . A A . 260 SER HG 1 1
5 8683 1 1 86 SER N N 3.099 9.729 3.073 1.00 . A A . 260 SER N 1 1
5 8684 1 1 86 SER O O 3.132 9.657 6.676 1.00 . A A . 260 SER O 1 1
5 8685 1 1 86 SER OG O 1.973 7.024 3.508 1.00 . A A . 260 SER OG 1 1
5 8686 1 1 87 HIS C C 5.422 12.585 6.132 1.00 . A A . 261 HIS C 1 1
5 8687 1 1 87 HIS CA C 5.491 11.051 6.187 1.00 . A A . 261 HIS CA 1 1
5 8688 1 1 87 HIS CB C 6.939 10.607 6.005 1.00 . A A . 261 HIS CB 1 1
5 8689 1 1 87 HIS CD2 C 7.304 10.608 8.571 1.00 . A A . 261 HIS CD2 1 1
5 8690 1 1 87 HIS CE1 C 9.491 10.462 8.582 1.00 . A A . 261 HIS CE1 1 1
5 8691 1 1 87 HIS CG C 7.717 10.563 7.281 1.00 . A A . 261 HIS CG 1 1
5 8692 1 1 87 HIS H H 4.895 10.497 4.242 1.00 . A A . 261 HIS H 1 1
5 8693 1 1 87 HIS HA H 5.152 10.726 7.157 1.00 . A A . 261 HIS HA 1 1
5 8694 1 1 87 HIS HB2 H 6.948 9.622 5.571 1.00 . A A . 261 HIS HB2 1 1
5 8695 1 1 87 HIS HB3 H 7.437 11.292 5.334 1.00 . A A . 261 HIS HB3 1 1
5 8696 1 1 87 HIS HD1 H 9.685 10.420 6.546 1.00 . A A . 261 HIS HD1 1 1
5 8697 1 1 87 HIS HD2 H 6.282 10.679 8.914 1.00 . A A . 261 HIS HD2 1 1
5 8698 1 1 87 HIS HE1 H 10.515 10.399 8.918 1.00 . A A . 261 HIS HE1 1 1
5 8699 1 1 87 HIS HE2 H 8.450 10.722 10.322 1.00 . A A . 261 HIS HE2 1 1
5 8700 1 1 87 HIS N N 4.649 10.410 5.186 1.00 . A A . 261 HIS N 1 1
5 8701 1 1 87 HIS ND1 N 9.091 10.472 7.324 1.00 . A A . 261 HIS ND1 1 1
5 8702 1 1 87 HIS NE2 N 8.426 10.545 9.359 1.00 . A A . 261 HIS NE2 1 1
5 8703 1 1 87 HIS O O 6.362 13.248 6.569 1.00 . A A . 261 HIS O 1 1
5 8704 1 1 88 PRO C C 4.700 15.349 6.775 1.00 . A A . 262 PRO C 1 1
5 8705 1 1 88 PRO CA C 4.229 14.650 5.504 1.00 . A A . 262 PRO CA 1 1
5 8706 1 1 88 PRO CB C 2.737 14.864 5.268 1.00 . A A . 262 PRO CB 1 1
5 8707 1 1 88 PRO CD C 3.149 12.525 5.023 1.00 . A A . 262 PRO CD 1 1
5 8708 1 1 88 PRO CG C 2.324 13.663 4.489 1.00 . A A . 262 PRO CG 1 1
5 8709 1 1 88 PRO HA H 4.787 15.034 4.663 1.00 . A A . 262 PRO HA 1 1
5 8710 1 1 88 PRO HB2 H 2.222 14.922 6.216 1.00 . A A . 262 PRO HB2 1 1
5 8711 1 1 88 PRO HB3 H 2.581 15.772 4.707 1.00 . A A . 262 PRO HB3 1 1
5 8712 1 1 88 PRO HD2 H 2.602 11.992 5.788 1.00 . A A . 262 PRO HD2 1 1
5 8713 1 1 88 PRO HD3 H 3.425 11.861 4.221 1.00 . A A . 262 PRO HD3 1 1
5 8714 1 1 88 PRO HG2 H 1.273 13.468 4.639 1.00 . A A . 262 PRO HG2 1 1
5 8715 1 1 88 PRO HG3 H 2.534 13.810 3.438 1.00 . A A . 262 PRO HG3 1 1
5 8716 1 1 88 PRO N N 4.338 13.190 5.593 1.00 . A A . 262 PRO N 1 1
5 8717 1 1 88 PRO O O 5.476 16.303 6.720 1.00 . A A . 262 PRO O 1 1
5 8718 1 1 89 ASP C C 5.285 14.342 10.071 1.00 . A A . 263 ASP C 1 1
5 8719 1 1 89 ASP CA C 4.629 15.412 9.206 1.00 . A A . 263 ASP CA 1 1
5 8720 1 1 89 ASP CB C 3.421 16.019 9.923 1.00 . A A . 263 ASP CB 1 1
5 8721 1 1 89 ASP CG C 3.420 17.534 9.871 1.00 . A A . 263 ASP CG 1 1
5 8722 1 1 89 ASP H H 3.636 14.082 7.895 1.00 . A A . 263 ASP H 1 1
5 8723 1 1 89 ASP HA H 5.365 16.183 9.028 1.00 . A A . 263 ASP HA 1 1
5 8724 1 1 89 ASP HB2 H 2.517 15.660 9.456 1.00 . A A . 263 ASP HB2 1 1
5 8725 1 1 89 ASP HB3 H 3.433 15.712 10.959 1.00 . A A . 263 ASP HB3 1 1
5 8726 1 1 89 ASP N N 4.241 14.853 7.917 1.00 . A A . 263 ASP N 1 1
5 8727 1 1 89 ASP O O 4.615 13.605 10.794 1.00 . A A . 263 ASP O 1 1
5 8728 1 1 89 ASP OD1 O 3.514 18.090 8.756 1.00 . A A . 263 ASP OD1 1 1
5 8729 1 1 89 ASP OD2 O 3.326 18.166 10.943 1.00 . A A . 263 ASP OD2 1 1
5 8730 1 1 90 LEU C C 6.989 13.311 12.216 1.00 . A A . 264 LEU C 1 1
5 8731 1 1 90 LEU CA C 7.404 13.322 10.756 1.00 . A A . 264 LEU CA 1 1
5 8732 1 1 90 LEU CB C 8.889 13.676 10.667 1.00 . A A . 264 LEU CB 1 1
5 8733 1 1 90 LEU CD1 C 10.607 15.411 11.248 1.00 . A A . 264 LEU CD1 1 1
5 8734 1 1 90 LEU CD2 C 9.090 15.767 9.288 1.00 . A A . 264 LEU CD2 1 1
5 8735 1 1 90 LEU CG C 9.214 15.175 10.684 1.00 . A A . 264 LEU CG 1 1
5 8736 1 1 90 LEU H H 7.083 14.905 9.411 1.00 . A A . 264 LEU H 1 1
5 8737 1 1 90 LEU HA H 7.247 12.342 10.336 1.00 . A A . 264 LEU HA 1 1
5 8738 1 1 90 LEU HB2 H 9.388 13.219 11.506 1.00 . A A . 264 LEU HB2 1 1
5 8739 1 1 90 LEU HB3 H 9.285 13.254 9.757 1.00 . A A . 264 LEU HB3 1 1
5 8740 1 1 90 LEU HD11 H 10.620 16.342 11.795 1.00 . A A . 264 LEU HD11 1 1
5 8741 1 1 90 LEU HD12 H 11.321 15.459 10.439 1.00 . A A . 264 LEU HD12 1 1
5 8742 1 1 90 LEU HD13 H 10.870 14.602 11.912 1.00 . A A . 264 LEU HD13 1 1
5 8743 1 1 90 LEU HD21 H 8.206 16.387 9.243 1.00 . A A . 264 LEU HD21 1 1
5 8744 1 1 90 LEU HD22 H 9.007 14.970 8.564 1.00 . A A . 264 LEU HD22 1 1
5 8745 1 1 90 LEU HD23 H 9.961 16.365 9.068 1.00 . A A . 264 LEU HD23 1 1
5 8746 1 1 90 LEU HG H 8.508 15.680 11.325 1.00 . A A . 264 LEU HG 1 1
5 8747 1 1 90 LEU N N 6.612 14.280 9.990 1.00 . A A . 264 LEU N 1 1
5 8748 1 1 90 LEU O O 6.862 12.250 12.830 1.00 . A A . 264 LEU O 1 1
5 8749 1 1 91 GLY C C 5.418 13.568 14.592 1.00 . A A . 265 GLY C 1 1
5 8750 1 1 91 GLY CA C 6.386 14.648 14.156 1.00 . A A . 265 GLY CA 1 1
5 8751 1 1 91 GLY H H 6.914 15.298 12.214 1.00 . A A . 265 GLY H 1 1
5 8752 1 1 91 GLY HA2 H 7.266 14.601 14.779 1.00 . A A . 265 GLY HA2 1 1
5 8753 1 1 91 GLY HA3 H 5.915 15.611 14.286 1.00 . A A . 265 GLY HA3 1 1
5 8754 1 1 91 GLY N N 6.787 14.504 12.765 1.00 . A A . 265 GLY N 1 1
5 8755 1 1 91 GLY O O 5.422 13.146 15.747 1.00 . A A . 265 GLY O 1 1
5 8756 1 1 92 SER C C 4.356 10.706 14.016 1.00 . A A . 266 SER C 1 1
5 8757 1 1 92 SER CA C 3.641 12.050 13.938 1.00 . A A . 266 SER CA 1 1
5 8758 1 1 92 SER CB C 2.537 12.010 12.879 1.00 . A A . 266 SER CB 1 1
5 8759 1 1 92 SER H H 4.659 13.476 12.740 1.00 . A A . 266 SER H 1 1
5 8760 1 1 92 SER HA H 3.208 12.251 14.906 1.00 . A A . 266 SER HA 1 1
5 8761 1 1 92 SER HB2 H 2.977 11.826 11.910 1.00 . A A . 266 SER HB2 1 1
5 8762 1 1 92 SER HB3 H 1.842 11.220 13.116 1.00 . A A . 266 SER HB3 1 1
5 8763 1 1 92 SER HG H 1.438 13.349 11.964 1.00 . A A . 266 SER HG 1 1
5 8764 1 1 92 SER N N 4.600 13.106 13.651 1.00 . A A . 266 SER N 1 1
5 8765 1 1 92 SER O O 4.457 10.125 15.096 1.00 . A A . 266 SER O 1 1
5 8766 1 1 92 SER OG O 1.832 13.240 12.831 1.00 . A A . 266 SER OG 1 1
5 8767 1 1 93 ARG C C 4.639 7.738 13.097 1.00 . A A . 267 ARG C 1 1
5 8768 1 1 93 ARG CA C 5.569 8.919 12.892 1.00 . A A . 267 ARG CA 1 1
5 8769 1 1 93 ARG CB C 6.631 8.904 13.999 1.00 . A A . 267 ARG CB 1 1
5 8770 1 1 93 ARG CD C 8.777 9.585 12.882 1.00 . A A . 267 ARG CD 1 1
5 8771 1 1 93 ARG CG C 8.002 8.448 13.526 1.00 . A A . 267 ARG CG 1 1
5 8772 1 1 93 ARG CZ C 9.978 11.603 13.637 1.00 . A A . 267 ARG CZ 1 1
5 8773 1 1 93 ARG H H 4.774 10.705 12.047 1.00 . A A . 267 ARG H 1 1
5 8774 1 1 93 ARG HA H 6.063 8.785 11.969 1.00 . A A . 267 ARG HA 1 1
5 8775 1 1 93 ARG HB2 H 6.727 9.898 14.405 1.00 . A A . 267 ARG HB2 1 1
5 8776 1 1 93 ARG HB3 H 6.307 8.234 14.782 1.00 . A A . 267 ARG HB3 1 1
5 8777 1 1 93 ARG HD2 H 9.713 9.200 12.509 1.00 . A A . 267 ARG HD2 1 1
5 8778 1 1 93 ARG HD3 H 8.195 9.975 12.061 1.00 . A A . 267 ARG HD3 1 1
5 8779 1 1 93 ARG HE H 8.517 10.697 14.648 1.00 . A A . 267 ARG HE 1 1
5 8780 1 1 93 ARG HG2 H 8.562 8.082 14.374 1.00 . A A . 267 ARG HG2 1 1
5 8781 1 1 93 ARG HG3 H 7.879 7.655 12.803 1.00 . A A . 267 ARG HG3 1 1
5 8782 1 1 93 ARG HH11 H 10.590 10.886 11.848 1.00 . A A . 267 ARG HH11 1 1
5 8783 1 1 93 ARG HH12 H 11.417 12.302 12.402 1.00 . A A . 267 ARG HH12 1 1
5 8784 1 1 93 ARG HH21 H 9.604 12.560 15.377 1.00 . A A . 267 ARG HH21 1 1
5 8785 1 1 93 ARG HH22 H 10.859 13.252 14.404 1.00 . A A . 267 ARG HH22 1 1
5 8786 1 1 93 ARG N N 4.862 10.204 12.887 1.00 . A A . 267 ARG N 1 1
5 8787 1 1 93 ARG NE N 9.051 10.667 13.829 1.00 . A A . 267 ARG NE 1 1
5 8788 1 1 93 ARG NH1 N 10.722 11.597 12.539 1.00 . A A . 267 ARG NH1 1 1
5 8789 1 1 93 ARG NH2 N 10.162 12.549 14.547 1.00 . A A . 267 ARG NH2 1 1
5 8790 1 1 93 ARG O O 5.003 6.594 12.838 1.00 . A A . 267 ARG O 1 1
5 8791 1 1 94 LYS C C 1.812 6.374 12.730 1.00 . A A . 268 LYS C 1 1
5 8792 1 1 94 LYS CA C 2.506 6.990 13.954 1.00 . A A . 268 LYS CA 1 1
5 8793 1 1 94 LYS CB C 1.514 7.565 14.962 1.00 . A A . 268 LYS CB 1 1
5 8794 1 1 94 LYS CD C -0.859 8.389 14.742 1.00 . A A . 268 LYS CD 1 1
5 8795 1 1 94 LYS CE C -1.649 9.684 14.820 1.00 . A A . 268 LYS CE 1 1
5 8796 1 1 94 LYS CG C 0.602 8.643 14.392 1.00 . A A . 268 LYS CG 1 1
5 8797 1 1 94 LYS H H 3.290 8.938 13.862 1.00 . A A . 268 LYS H 1 1
5 8798 1 1 94 LYS HA H 3.062 6.203 14.431 1.00 . A A . 268 LYS HA 1 1
5 8799 1 1 94 LYS HB2 H 0.904 6.766 15.348 1.00 . A A . 268 LYS HB2 1 1
5 8800 1 1 94 LYS HB3 H 2.080 8.000 15.770 1.00 . A A . 268 LYS HB3 1 1
5 8801 1 1 94 LYS HD2 H -1.296 7.760 13.984 1.00 . A A . 268 LYS HD2 1 1
5 8802 1 1 94 LYS HD3 H -0.908 7.890 15.698 1.00 . A A . 268 LYS HD3 1 1
5 8803 1 1 94 LYS HE2 H -1.372 10.310 13.983 1.00 . A A . 268 LYS HE2 1 1
5 8804 1 1 94 LYS HE3 H -2.703 9.451 14.760 1.00 . A A . 268 LYS HE3 1 1
5 8805 1 1 94 LYS HG2 H 0.895 9.600 14.797 1.00 . A A . 268 LYS HG2 1 1
5 8806 1 1 94 LYS HG3 H 0.708 8.659 13.318 1.00 . A A . 268 LYS HG3 1 1
5 8807 1 1 94 LYS HZ1 H -0.362 10.556 16.212 1.00 . A A . 268 LYS HZ1 1 1
5 8808 1 1 94 LYS HZ2 H -1.757 9.887 16.895 1.00 . A A . 268 LYS HZ2 1 1
5 8809 1 1 94 LYS HZ3 H -1.846 11.353 16.057 1.00 . A A . 268 LYS HZ3 1 1
5 8810 1 1 94 LYS N N 3.476 8.019 13.624 1.00 . A A . 268 LYS N 1 1
5 8811 1 1 94 LYS NZ N -1.386 10.422 16.083 1.00 . A A . 268 LYS NZ 1 1
5 8812 1 1 94 LYS O O 2.463 6.017 11.748 1.00 . A A . 268 LYS O 1 1
5 8813 1 1 95 TRP C C -0.497 6.580 10.573 1.00 . A A . 269 TRP C 1 1
5 8814 1 1 95 TRP CA C -0.304 5.617 11.755 1.00 . A A . 269 TRP CA 1 1
5 8815 1 1 95 TRP CB C -1.667 5.208 12.334 1.00 . A A . 269 TRP CB 1 1
5 8816 1 1 95 TRP CD1 C -3.038 3.106 12.783 1.00 . A A . 269 TRP CD1 1 1
5 8817 1 1 95 TRP CD2 C -1.728 2.963 10.979 1.00 . A A . 269 TRP CD2 1 1
5 8818 1 1 95 TRP CE2 C -2.439 1.756 11.119 1.00 . A A . 269 TRP CE2 1 1
5 8819 1 1 95 TRP CE3 C -0.844 3.100 9.915 1.00 . A A . 269 TRP CE3 1 1
5 8820 1 1 95 TRP CG C -2.125 3.812 12.053 1.00 . A A . 269 TRP CG 1 1
5 8821 1 1 95 TRP CH2 C -1.419 0.868 9.198 1.00 . A A . 269 TRP CH2 1 1
5 8822 1 1 95 TRP CZ2 C -2.290 0.703 10.231 1.00 . A A . 269 TRP CZ2 1 1
5 8823 1 1 95 TRP CZ3 C -0.697 2.053 9.036 1.00 . A A . 269 TRP CZ3 1 1
5 8824 1 1 95 TRP H H 0.045 6.517 13.625 1.00 . A A . 269 TRP H 1 1
5 8825 1 1 95 TRP HA H 0.248 4.771 11.391 1.00 . A A . 269 TRP HA 1 1
5 8826 1 1 95 TRP HB2 H -1.626 5.318 13.406 1.00 . A A . 269 TRP HB2 1 1
5 8827 1 1 95 TRP HB3 H -2.419 5.883 11.949 1.00 . A A . 269 TRP HB3 1 1
5 8828 1 1 95 TRP HD1 H -3.528 3.481 13.669 1.00 . A A . 269 TRP HD1 1 1
5 8829 1 1 95 TRP HE1 H -3.840 1.180 12.567 1.00 . A A . 269 TRP HE1 1 1
5 8830 1 1 95 TRP HE3 H -0.280 4.000 9.777 1.00 . A A . 269 TRP HE3 1 1
5 8831 1 1 95 TRP HH2 H -1.270 0.074 8.487 1.00 . A A . 269 TRP HH2 1 1
5 8832 1 1 95 TRP HZ2 H -2.836 -0.214 10.339 1.00 . A A . 269 TRP HZ2 1 1
5 8833 1 1 95 TRP HZ3 H -0.015 2.143 8.203 1.00 . A A . 269 TRP HZ3 1 1
5 8834 1 1 95 TRP N N 0.494 6.222 12.818 1.00 . A A . 269 TRP N 1 1
5 8835 1 1 95 TRP NE1 N -3.232 1.869 12.227 1.00 . A A . 269 TRP NE1 1 1
5 8836 1 1 95 TRP O O -0.709 6.144 9.446 1.00 . A A . 269 TRP O 1 1
5 8837 1 1 96 GLY C C -1.978 8.765 9.154 1.00 . A A . 270 GLY C 1 1
5 8838 1 1 96 GLY CA C -0.596 8.852 9.767 1.00 . A A . 270 GLY CA 1 1
5 8839 1 1 96 GLY H H -0.254 8.174 11.741 1.00 . A A . 270 GLY H 1 1
5 8840 1 1 96 GLY HA2 H -0.450 9.845 10.169 1.00 . A A . 270 GLY HA2 1 1
5 8841 1 1 96 GLY HA3 H 0.140 8.670 8.998 1.00 . A A . 270 GLY HA3 1 1
5 8842 1 1 96 GLY N N -0.421 7.878 10.831 1.00 . A A . 270 GLY N 1 1
5 8843 1 1 96 GLY O O -2.817 8.002 9.633 1.00 . A A . 270 GLY O 1 1
5 8844 1 1 97 ASN C C -3.434 8.871 6.051 1.00 . A A . 271 ASN C 1 1
5 8845 1 1 97 ASN CA C -3.536 9.490 7.444 1.00 . A A . 271 ASN CA 1 1
5 8846 1 1 97 ASN CB C -4.154 10.886 7.372 1.00 . A A . 271 ASN CB 1 1
5 8847 1 1 97 ASN CG C -5.118 11.149 8.513 1.00 . A A . 271 ASN CG 1 1
5 8848 1 1 97 ASN H H -1.530 10.117 7.736 1.00 . A A . 271 ASN H 1 1
5 8849 1 1 97 ASN HA H -4.152 8.853 8.060 1.00 . A A . 271 ASN HA 1 1
5 8850 1 1 97 ASN HB2 H -3.368 11.626 7.413 1.00 . A A . 271 ASN HB2 1 1
5 8851 1 1 97 ASN HB3 H -4.691 10.989 6.441 1.00 . A A . 271 ASN HB3 1 1
5 8852 1 1 97 ASN HD21 H -3.671 12.009 9.570 1.00 . A A . 271 ASN HD21 1 1
5 8853 1 1 97 ASN HD22 H -5.218 11.941 10.334 1.00 . A A . 271 ASN HD22 1 1
5 8854 1 1 97 ASN N N -2.229 9.530 8.092 1.00 . A A . 271 ASN N 1 1
5 8855 1 1 97 ASN ND2 N -4.619 11.763 9.581 1.00 . A A . 271 ASN ND2 1 1
5 8856 1 1 97 ASN O O -2.357 8.837 5.455 1.00 . A A . 271 ASN O 1 1
5 8857 1 1 97 ASN OD1 O -6.298 10.803 8.437 1.00 . A A . 271 ASN OD1 1 1
5 8858 1 1 98 PRO C C -4.337 8.655 3.039 1.00 . A A . 272 PRO C 1 1
5 8859 1 1 98 PRO CA C -4.591 7.700 4.210 1.00 . A A . 272 PRO CA 1 1
5 8860 1 1 98 PRO CB C -6.018 7.135 4.119 1.00 . A A . 272 PRO CB 1 1
5 8861 1 1 98 PRO CD C -5.868 8.320 6.184 1.00 . A A . 272 PRO CD 1 1
5 8862 1 1 98 PRO CG C -6.546 7.164 5.514 1.00 . A A . 272 PRO CG 1 1
5 8863 1 1 98 PRO HA H -3.889 6.888 4.162 1.00 . A A . 272 PRO HA 1 1
5 8864 1 1 98 PRO HB2 H -6.611 7.754 3.463 1.00 . A A . 272 PRO HB2 1 1
5 8865 1 1 98 PRO HB3 H -5.982 6.128 3.734 1.00 . A A . 272 PRO HB3 1 1
5 8866 1 1 98 PRO HD2 H -6.415 9.235 6.005 1.00 . A A . 272 PRO HD2 1 1
5 8867 1 1 98 PRO HD3 H -5.767 8.137 7.244 1.00 . A A . 272 PRO HD3 1 1
5 8868 1 1 98 PRO HG2 H -7.615 7.312 5.499 1.00 . A A . 272 PRO HG2 1 1
5 8869 1 1 98 PRO HG3 H -6.300 6.242 6.019 1.00 . A A . 272 PRO HG3 1 1
5 8870 1 1 98 PRO N N -4.555 8.350 5.526 1.00 . A A . 272 PRO N 1 1
5 8871 1 1 98 PRO O O -4.874 9.761 2.997 1.00 . A A . 272 PRO O 1 1
5 8872 1 1 99 VAL C C -3.843 8.227 -0.323 1.00 . A A . 273 VAL C 1 1
5 8873 1 1 99 VAL CA C -3.241 8.956 0.865 1.00 . A A . 273 VAL CA 1 1
5 8874 1 1 99 VAL CB C -1.728 9.064 0.637 1.00 . A A . 273 VAL CB 1 1
5 8875 1 1 99 VAL CG1 C -1.441 9.712 -0.705 1.00 . A A . 273 VAL CG1 1 1
5 8876 1 1 99 VAL CG2 C -1.064 9.813 1.775 1.00 . A A . 273 VAL CG2 1 1
5 8877 1 1 99 VAL H H -3.168 7.289 2.142 1.00 . A A . 273 VAL H 1 1
5 8878 1 1 99 VAL HA H -3.670 9.941 0.959 1.00 . A A . 273 VAL HA 1 1
5 8879 1 1 99 VAL HB H -1.322 8.063 0.613 1.00 . A A . 273 VAL HB 1 1
5 8880 1 1 99 VAL HG11 H -0.383 9.852 -0.820 1.00 . A A . 273 VAL HG11 1 1
5 8881 1 1 99 VAL HG12 H -1.940 10.668 -0.757 1.00 . A A . 273 VAL HG12 1 1
5 8882 1 1 99 VAL HG13 H -1.808 9.069 -1.492 1.00 . A A . 273 VAL HG13 1 1
5 8883 1 1 99 VAL HG21 H -1.692 9.765 2.653 1.00 . A A . 273 VAL HG21 1 1
5 8884 1 1 99 VAL HG22 H -0.915 10.844 1.491 1.00 . A A . 273 VAL HG22 1 1
5 8885 1 1 99 VAL HG23 H -0.110 9.356 1.994 1.00 . A A . 273 VAL HG23 1 1
5 8886 1 1 99 VAL N N -3.545 8.191 2.069 1.00 . A A . 273 VAL N 1 1
5 8887 1 1 99 VAL O O -3.827 7.001 -0.345 1.00 . A A . 273 VAL O 1 1
5 8888 1 1 100 GLU C C -3.948 7.870 -3.504 1.00 . A A . 274 GLU C 1 1
5 8889 1 1 100 GLU CA C -4.978 8.235 -2.440 1.00 . A A . 274 GLU CA 1 1
5 8890 1 1 100 GLU CB C -6.141 9.013 -3.066 1.00 . A A . 274 GLU CB 1 1
5 8891 1 1 100 GLU CD C -7.557 9.358 -0.999 1.00 . A A . 274 GLU CD 1 1
5 8892 1 1 100 GLU CG C -6.805 10.018 -2.137 1.00 . A A . 274 GLU CG 1 1
5 8893 1 1 100 GLU H H -4.393 9.918 -1.285 1.00 . A A . 274 GLU H 1 1
5 8894 1 1 100 GLU HA H -5.340 7.314 -2.023 1.00 . A A . 274 GLU HA 1 1
5 8895 1 1 100 GLU HB2 H -5.771 9.547 -3.929 1.00 . A A . 274 GLU HB2 1 1
5 8896 1 1 100 GLU HB3 H -6.892 8.305 -3.391 1.00 . A A . 274 GLU HB3 1 1
5 8897 1 1 100 GLU HG2 H -6.047 10.663 -1.719 1.00 . A A . 274 GLU HG2 1 1
5 8898 1 1 100 GLU HG3 H -7.501 10.611 -2.710 1.00 . A A . 274 GLU HG3 1 1
5 8899 1 1 100 GLU N N -4.382 8.939 -1.311 1.00 . A A . 274 GLU N 1 1
5 8900 1 1 100 GLU O O -3.200 8.713 -3.996 1.00 . A A . 274 GLU O 1 1
5 8901 1 1 100 GLU OE1 O -8.340 8.423 -1.268 1.00 . A A . 274 GLU OE1 1 1
5 8902 1 1 100 GLU OE2 O -7.365 9.777 0.162 1.00 . A A . 274 GLU OE2 1 1
5 8903 1 1 101 LEU C C -3.756 5.973 -6.196 1.00 . A A . 275 LEU C 1 1
5 8904 1 1 101 LEU CA C -3.057 6.022 -4.844 1.00 . A A . 275 LEU CA 1 1
5 8905 1 1 101 LEU CB C -2.576 4.620 -4.422 1.00 . A A . 275 LEU CB 1 1
5 8906 1 1 101 LEU CD1 C -4.234 3.865 -2.680 1.00 . A A . 275 LEU CD1 1 1
5 8907 1 1 101 LEU CD2 C -4.731 3.528 -5.105 1.00 . A A . 275 LEU CD2 1 1
5 8908 1 1 101 LEU CG C -3.644 3.585 -4.051 1.00 . A A . 275 LEU CG 1 1
5 8909 1 1 101 LEU H H -4.576 5.992 -3.404 1.00 . A A . 275 LEU H 1 1
5 8910 1 1 101 LEU HA H -2.177 6.649 -4.913 1.00 . A A . 275 LEU HA 1 1
5 8911 1 1 101 LEU HB2 H -1.993 4.213 -5.233 1.00 . A A . 275 LEU HB2 1 1
5 8912 1 1 101 LEU HB3 H -1.922 4.741 -3.569 1.00 . A A . 275 LEU HB3 1 1
5 8913 1 1 101 LEU HD11 H -3.510 4.387 -2.074 1.00 . A A . 275 LEU HD11 1 1
5 8914 1 1 101 LEU HD12 H -4.494 2.933 -2.207 1.00 . A A . 275 LEU HD12 1 1
5 8915 1 1 101 LEU HD13 H -5.118 4.469 -2.787 1.00 . A A . 275 LEU HD13 1 1
5 8916 1 1 101 LEU HD21 H -5.269 2.596 -5.015 1.00 . A A . 275 LEU HD21 1 1
5 8917 1 1 101 LEU HD22 H -4.279 3.594 -6.084 1.00 . A A . 275 LEU HD22 1 1
5 8918 1 1 101 LEU HD23 H -5.410 4.355 -4.964 1.00 . A A . 275 LEU HD23 1 1
5 8919 1 1 101 LEU HG H -3.176 2.613 -4.005 1.00 . A A . 275 LEU HG 1 1
5 8920 1 1 101 LEU N N -3.946 6.588 -3.845 1.00 . A A . 275 LEU N 1 1
5 8921 1 1 101 LEU O O -4.977 6.121 -6.272 1.00 . A A . 275 LEU O 1 1
5 8922 1 1 102 ALA C C -2.908 4.698 -9.493 1.00 . A A . 276 ALA C 1 1
5 8923 1 1 102 ALA CA C -3.587 5.723 -8.594 1.00 . A A . 276 ALA CA 1 1
5 8924 1 1 102 ALA CB C -3.530 7.088 -9.252 1.00 . A A . 276 ALA CB 1 1
5 8925 1 1 102 ALA H H -2.034 5.661 -7.139 1.00 . A A . 276 ALA H 1 1
5 8926 1 1 102 ALA HA H -4.627 5.453 -8.476 1.00 . A A . 276 ALA HA 1 1
5 8927 1 1 102 ALA HB1 H -4.527 7.398 -9.526 1.00 . A A . 276 ALA HB1 1 1
5 8928 1 1 102 ALA HB2 H -2.913 7.031 -10.142 1.00 . A A . 276 ALA HB2 1 1
5 8929 1 1 102 ALA HB3 H -3.104 7.803 -8.565 1.00 . A A . 276 ALA HB3 1 1
5 8930 1 1 102 ALA N N -2.997 5.777 -7.261 1.00 . A A . 276 ALA N 1 1
5 8931 1 1 102 ALA O O -1.777 4.293 -9.255 1.00 . A A . 276 ALA O 1 1
5 8932 1 1 103 SER C C -1.813 3.872 -12.140 1.00 . A A . 277 SER C 1 1
5 8933 1 1 103 SER CA C -3.087 3.336 -11.494 1.00 . A A . 277 SER CA 1 1
5 8934 1 1 103 SER CB C -4.128 3.029 -12.573 1.00 . A A . 277 SER CB 1 1
5 8935 1 1 103 SER H H -4.517 4.658 -10.678 1.00 . A A . 277 SER H 1 1
5 8936 1 1 103 SER HA H -2.851 2.427 -10.962 1.00 . A A . 277 SER HA 1 1
5 8937 1 1 103 SER HB2 H -3.791 2.193 -13.169 1.00 . A A . 277 SER HB2 1 1
5 8938 1 1 103 SER HB3 H -5.067 2.780 -12.103 1.00 . A A . 277 SER HB3 1 1
5 8939 1 1 103 SER HG H -5.265 4.278 -13.565 1.00 . A A . 277 SER HG 1 1
5 8940 1 1 103 SER N N -3.617 4.296 -10.540 1.00 . A A . 277 SER N 1 1
5 8941 1 1 103 SER O O -1.762 5.023 -12.574 1.00 . A A . 277 SER O 1 1
5 8942 1 1 103 SER OG O -4.324 4.145 -13.425 1.00 . A A . 277 SER OG 1 1
5 8943 1 1 104 ASP C C 1.394 4.109 -11.734 1.00 . A A . 278 ASP C 1 1
5 8944 1 1 104 ASP CA C 0.519 3.373 -12.750 1.00 . A A . 278 ASP CA 1 1
5 8945 1 1 104 ASP CB C 0.375 4.204 -14.035 1.00 . A A . 278 ASP CB 1 1
5 8946 1 1 104 ASP CG C 0.747 3.416 -15.275 1.00 . A A . 278 ASP CG 1 1
5 8947 1 1 104 ASP H H -0.907 2.138 -11.790 1.00 . A A . 278 ASP H 1 1
5 8948 1 1 104 ASP HA H 1.011 2.443 -12.999 1.00 . A A . 278 ASP HA 1 1
5 8949 1 1 104 ASP HB2 H -0.646 4.530 -14.140 1.00 . A A . 278 ASP HB2 1 1
5 8950 1 1 104 ASP HB3 H 1.020 5.069 -13.974 1.00 . A A . 278 ASP HB3 1 1
5 8951 1 1 104 ASP N N -0.786 3.027 -12.177 1.00 . A A . 278 ASP N 1 1
5 8952 1 1 104 ASP O O 2.480 4.582 -12.073 1.00 . A A . 278 ASP O 1 1
5 8953 1 1 104 ASP OD1 O 0.499 2.192 -15.296 1.00 . A A . 278 ASP OD1 1 1
5 8954 1 1 104 ASP OD2 O 1.286 4.022 -16.225 1.00 . A A . 278 ASP OD2 1 1
5 8955 1 1 105 ASP C C 2.792 3.904 -8.932 1.00 . A A . 279 ASP C 1 1
5 8956 1 1 105 ASP CA C 1.706 4.849 -9.438 1.00 . A A . 279 ASP CA 1 1
5 8957 1 1 105 ASP CB C 0.787 5.272 -8.284 1.00 . A A . 279 ASP CB 1 1
5 8958 1 1 105 ASP CG C 0.498 6.763 -8.283 1.00 . A A . 279 ASP CG 1 1
5 8959 1 1 105 ASP H H 0.070 3.779 -10.268 1.00 . A A . 279 ASP H 1 1
5 8960 1 1 105 ASP HA H 2.174 5.725 -9.863 1.00 . A A . 279 ASP HA 1 1
5 8961 1 1 105 ASP HB2 H -0.147 4.748 -8.370 1.00 . A A . 279 ASP HB2 1 1
5 8962 1 1 105 ASP HB3 H 1.246 5.013 -7.344 1.00 . A A . 279 ASP HB3 1 1
5 8963 1 1 105 ASP N N 0.936 4.188 -10.487 1.00 . A A . 279 ASP N 1 1
5 8964 1 1 105 ASP O O 3.027 2.857 -9.534 1.00 . A A . 279 ASP O 1 1
5 8965 1 1 105 ASP OD1 O 1.126 7.493 -9.078 1.00 . A A . 279 ASP OD1 1 1
5 8966 1 1 105 ASP OD2 O -0.357 7.199 -7.484 1.00 . A A . 279 ASP OD2 1 1
5 8967 1 1 106 ILE C C 4.639 3.704 -5.759 1.00 . A A . 280 ILE C 1 1
5 8968 1 1 106 ILE CA C 4.433 3.370 -7.229 1.00 . A A . 280 ILE CA 1 1
5 8969 1 1 106 ILE CB C 5.790 3.482 -7.945 1.00 . A A . 280 ILE CB 1 1
5 8970 1 1 106 ILE CD1 C 7.419 5.395 -7.710 1.00 . A A . 280 ILE CD1 1 1
5 8971 1 1 106 ILE CG1 C 6.102 4.936 -8.284 1.00 . A A . 280 ILE CG1 1 1
5 8972 1 1 106 ILE CG2 C 5.823 2.617 -9.190 1.00 . A A . 280 ILE CG2 1 1
5 8973 1 1 106 ILE H H 3.165 5.055 -7.330 1.00 . A A . 280 ILE H 1 1
5 8974 1 1 106 ILE HA H 4.063 2.360 -7.338 1.00 . A A . 280 ILE HA 1 1
5 8975 1 1 106 ILE HB H 6.548 3.115 -7.270 1.00 . A A . 280 ILE HB 1 1
5 8976 1 1 106 ILE HD11 H 7.604 4.872 -6.781 1.00 . A A . 280 ILE HD11 1 1
5 8977 1 1 106 ILE HD12 H 7.380 6.458 -7.523 1.00 . A A . 280 ILE HD12 1 1
5 8978 1 1 106 ILE HD13 H 8.211 5.177 -8.409 1.00 . A A . 280 ILE HD13 1 1
5 8979 1 1 106 ILE HG12 H 6.146 5.053 -9.357 1.00 . A A . 280 ILE HG12 1 1
5 8980 1 1 106 ILE HG13 H 5.325 5.567 -7.885 1.00 . A A . 280 ILE HG13 1 1
5 8981 1 1 106 ILE HG21 H 5.077 2.961 -9.890 1.00 . A A . 280 ILE HG21 1 1
5 8982 1 1 106 ILE HG22 H 5.619 1.594 -8.916 1.00 . A A . 280 ILE HG22 1 1
5 8983 1 1 106 ILE HG23 H 6.801 2.682 -9.647 1.00 . A A . 280 ILE HG23 1 1
5 8984 1 1 106 ILE N N 3.418 4.239 -7.807 1.00 . A A . 280 ILE N 1 1
5 8985 1 1 106 ILE O O 4.743 4.875 -5.398 1.00 . A A . 280 ILE O 1 1
5 8986 1 1 107 ILE C C 6.325 2.544 -3.070 1.00 . A A . 281 ILE C 1 1
5 8987 1 1 107 ILE CA C 4.912 2.929 -3.490 1.00 . A A . 281 ILE CA 1 1
5 8988 1 1 107 ILE CB C 3.897 2.150 -2.617 1.00 . A A . 281 ILE CB 1 1
5 8989 1 1 107 ILE CD1 C 2.646 2.390 -0.414 1.00 . A A . 281 ILE CD1 1 1
5 8990 1 1 107 ILE CG1 C 3.155 3.089 -1.662 1.00 . A A . 281 ILE CG1 1 1
5 8991 1 1 107 ILE CG2 C 4.604 1.053 -1.823 1.00 . A A . 281 ILE CG2 1 1
5 8992 1 1 107 ILE H H 4.623 1.775 -5.248 1.00 . A A . 281 ILE H 1 1
5 8993 1 1 107 ILE HA H 4.781 3.989 -3.338 1.00 . A A . 281 ILE HA 1 1
5 8994 1 1 107 ILE HB H 3.180 1.677 -3.273 1.00 . A A . 281 ILE HB 1 1
5 8995 1 1 107 ILE HD11 H 3.377 2.487 0.375 1.00 . A A . 281 ILE HD11 1 1
5 8996 1 1 107 ILE HD12 H 2.488 1.341 -0.630 1.00 . A A . 281 ILE HD12 1 1
5 8997 1 1 107 ILE HD13 H 1.719 2.834 -0.101 1.00 . A A . 281 ILE HD13 1 1
5 8998 1 1 107 ILE HG12 H 3.823 3.878 -1.350 1.00 . A A . 281 ILE HG12 1 1
5 8999 1 1 107 ILE HG13 H 2.307 3.519 -2.173 1.00 . A A . 281 ILE HG13 1 1
5 9000 1 1 107 ILE HG21 H 3.869 0.435 -1.329 1.00 . A A . 281 ILE HG21 1 1
5 9001 1 1 107 ILE HG22 H 5.248 1.510 -1.083 1.00 . A A . 281 ILE HG22 1 1
5 9002 1 1 107 ILE HG23 H 5.197 0.447 -2.490 1.00 . A A . 281 ILE HG23 1 1
5 9003 1 1 107 ILE N N 4.707 2.690 -4.914 1.00 . A A . 281 ILE N 1 1
5 9004 1 1 107 ILE O O 6.968 1.717 -3.706 1.00 . A A . 281 ILE O 1 1
5 9005 1 1 108 THR C C 7.989 3.017 0.103 1.00 . A A . 282 THR C 1 1
5 9006 1 1 108 THR CA C 8.079 2.841 -1.402 1.00 . A A . 282 THR CA 1 1
5 9007 1 1 108 THR CB C 9.176 3.728 -1.986 1.00 . A A . 282 THR CB 1 1
5 9008 1 1 108 THR CG2 C 10.544 3.084 -1.941 1.00 . A A . 282 THR CG2 1 1
5 9009 1 1 108 THR H H 6.184 3.760 -1.503 1.00 . A A . 282 THR H 1 1
5 9010 1 1 108 THR HA H 8.300 1.802 -1.596 1.00 . A A . 282 THR HA 1 1
5 9011 1 1 108 THR HB H 9.229 4.638 -1.411 1.00 . A A . 282 THR HB 1 1
5 9012 1 1 108 THR HG1 H 8.040 4.509 -3.376 1.00 . A A . 282 THR HG1 1 1
5 9013 1 1 108 THR HG21 H 11.052 3.384 -1.037 1.00 . A A . 282 THR HG21 1 1
5 9014 1 1 108 THR HG22 H 11.120 3.401 -2.800 1.00 . A A . 282 THR HG22 1 1
5 9015 1 1 108 THR HG23 H 10.435 2.011 -1.953 1.00 . A A . 282 THR HG23 1 1
5 9016 1 1 108 THR N N 6.771 3.130 -1.971 1.00 . A A . 282 THR N 1 1
5 9017 1 1 108 THR O O 7.676 4.101 0.591 1.00 . A A . 282 THR O 1 1
5 9018 1 1 108 THR OG1 O 8.892 4.067 -3.330 1.00 . A A . 282 THR OG1 1 1
5 9019 1 1 109 LEU C C 9.464 1.725 2.956 1.00 . A A . 283 LEU C 1 1
5 9020 1 1 109 LEU CA C 8.121 1.982 2.284 1.00 . A A . 283 LEU CA 1 1
5 9021 1 1 109 LEU CB C 7.082 0.969 2.782 1.00 . A A . 283 LEU CB 1 1
5 9022 1 1 109 LEU CD1 C 6.200 -0.012 0.639 1.00 . A A . 283 LEU CD1 1 1
5 9023 1 1 109 LEU CD2 C 8.266 -0.965 1.691 1.00 . A A . 283 LEU CD2 1 1
5 9024 1 1 109 LEU CG C 6.917 -0.308 1.946 1.00 . A A . 283 LEU CG 1 1
5 9025 1 1 109 LEU H H 8.440 1.095 0.391 1.00 . A A . 283 LEU H 1 1
5 9026 1 1 109 LEU HA H 7.796 2.976 2.548 1.00 . A A . 283 LEU HA 1 1
5 9027 1 1 109 LEU HB2 H 7.368 0.672 3.771 1.00 . A A . 283 LEU HB2 1 1
5 9028 1 1 109 LEU HB3 H 6.124 1.464 2.834 1.00 . A A . 283 LEU HB3 1 1
5 9029 1 1 109 LEU HD11 H 5.595 -0.862 0.361 1.00 . A A . 283 LEU HD11 1 1
5 9030 1 1 109 LEU HD12 H 6.924 0.181 -0.136 1.00 . A A . 283 LEU HD12 1 1
5 9031 1 1 109 LEU HD13 H 5.567 0.854 0.766 1.00 . A A . 283 LEU HD13 1 1
5 9032 1 1 109 LEU HD21 H 8.586 -0.755 0.683 1.00 . A A . 283 LEU HD21 1 1
5 9033 1 1 109 LEU HD22 H 8.175 -2.033 1.825 1.00 . A A . 283 LEU HD22 1 1
5 9034 1 1 109 LEU HD23 H 8.994 -0.577 2.388 1.00 . A A . 283 LEU HD23 1 1
5 9035 1 1 109 LEU HG H 6.308 -1.008 2.502 1.00 . A A . 283 LEU HG 1 1
5 9036 1 1 109 LEU N N 8.221 1.939 0.834 1.00 . A A . 283 LEU N 1 1
5 9037 1 1 109 LEU O O 9.537 0.976 3.930 1.00 . A A . 283 LEU O 1 1
5 9038 1 1 110 GLY C C 12.972 2.727 2.286 1.00 . A A . 284 GLY C 1 1
5 9039 1 1 110 GLY CA C 11.824 2.122 3.064 1.00 . A A . 284 GLY CA 1 1
5 9040 1 1 110 GLY H H 10.434 2.929 1.673 1.00 . A A . 284 GLY H 1 1
5 9041 1 1 110 GLY HA2 H 11.815 2.554 4.053 1.00 . A A . 284 GLY HA2 1 1
5 9042 1 1 110 GLY HA3 H 11.990 1.058 3.154 1.00 . A A . 284 GLY HA3 1 1
5 9043 1 1 110 GLY N N 10.526 2.337 2.452 1.00 . A A . 284 GLY N 1 1
5 9044 1 1 110 GLY O O 12.996 3.928 2.026 1.00 . A A . 284 GLY O 1 1
5 9045 1 1 111 THR C C 14.910 2.195 -0.315 1.00 . A A . 285 THR C 1 1
5 9046 1 1 111 THR CA C 15.108 2.338 1.189 1.00 . A A . 285 THR CA 1 1
5 9047 1 1 111 THR CB C 16.358 1.565 1.630 1.00 . A A . 285 THR CB 1 1
5 9048 1 1 111 THR CG2 C 16.201 0.059 1.570 1.00 . A A . 285 THR CG2 1 1
5 9049 1 1 111 THR H H 13.863 0.940 2.172 1.00 . A A . 285 THR H 1 1
5 9050 1 1 111 THR HA H 15.252 3.383 1.417 1.00 . A A . 285 THR HA 1 1
5 9051 1 1 111 THR HB H 16.589 1.833 2.652 1.00 . A A . 285 THR HB 1 1
5 9052 1 1 111 THR HG1 H 17.341 1.552 -0.063 1.00 . A A . 285 THR HG1 1 1
5 9053 1 1 111 THR HG21 H 15.174 -0.209 1.763 1.00 . A A . 285 THR HG21 1 1
5 9054 1 1 111 THR HG22 H 16.837 -0.397 2.314 1.00 . A A . 285 THR HG22 1 1
5 9055 1 1 111 THR HG23 H 16.488 -0.293 0.590 1.00 . A A . 285 THR HG23 1 1
5 9056 1 1 111 THR N N 13.937 1.885 1.927 1.00 . A A . 285 THR N 1 1
5 9057 1 1 111 THR O O 15.126 3.148 -1.064 1.00 . A A . 285 THR O 1 1
5 9058 1 1 111 THR OG1 O 17.468 1.908 0.819 1.00 . A A . 285 THR OG1 1 1
5 9059 1 1 112 THR C C 13.102 -0.128 -2.470 1.00 . A A . 286 THR C 1 1
5 9060 1 1 112 THR CA C 14.292 0.791 -2.188 1.00 . A A . 286 THR CA 1 1
5 9061 1 1 112 THR CB C 15.561 0.216 -2.829 1.00 . A A . 286 THR CB 1 1
5 9062 1 1 112 THR CG2 C 15.655 -1.298 -2.754 1.00 . A A . 286 THR CG2 1 1
5 9063 1 1 112 THR H H 14.340 0.277 -0.135 1.00 . A A . 286 THR H 1 1
5 9064 1 1 112 THR HA H 14.086 1.755 -2.627 1.00 . A A . 286 THR HA 1 1
5 9065 1 1 112 THR HB H 16.420 0.625 -2.320 1.00 . A A . 286 THR HB 1 1
5 9066 1 1 112 THR HG1 H 15.892 1.506 -4.266 1.00 . A A . 286 THR HG1 1 1
5 9067 1 1 112 THR HG21 H 15.627 -1.609 -1.720 1.00 . A A . 286 THR HG21 1 1
5 9068 1 1 112 THR HG22 H 16.580 -1.625 -3.204 1.00 . A A . 286 THR HG22 1 1
5 9069 1 1 112 THR HG23 H 14.821 -1.740 -3.286 1.00 . A A . 286 THR HG23 1 1
5 9070 1 1 112 THR N N 14.503 1.010 -0.761 1.00 . A A . 286 THR N 1 1
5 9071 1 1 112 THR O O 12.758 -0.339 -3.630 1.00 . A A . 286 THR O 1 1
5 9072 1 1 112 THR OG1 O 15.639 0.583 -4.196 1.00 . A A . 286 THR OG1 1 1
5 9073 1 1 113 THR C C 10.138 -0.779 -2.187 1.00 . A A . 287 THR C 1 1
5 9074 1 1 113 THR CA C 11.319 -1.545 -1.613 1.00 . A A . 287 THR CA 1 1
5 9075 1 1 113 THR CB C 10.911 -2.188 -0.288 1.00 . A A . 287 THR CB 1 1
5 9076 1 1 113 THR CG2 C 9.796 -3.195 -0.450 1.00 . A A . 287 THR CG2 1 1
5 9077 1 1 113 THR H H 12.754 -0.456 -0.515 1.00 . A A . 287 THR H 1 1
5 9078 1 1 113 THR HA H 11.604 -2.322 -2.301 1.00 . A A . 287 THR HA 1 1
5 9079 1 1 113 THR HB H 10.565 -1.417 0.384 1.00 . A A . 287 THR HB 1 1
5 9080 1 1 113 THR HG1 H 12.810 -2.686 -0.185 1.00 . A A . 287 THR HG1 1 1
5 9081 1 1 113 THR HG21 H 9.455 -3.188 -1.477 1.00 . A A . 287 THR HG21 1 1
5 9082 1 1 113 THR HG22 H 8.976 -2.935 0.204 1.00 . A A . 287 THR HG22 1 1
5 9083 1 1 113 THR HG23 H 10.160 -4.180 -0.199 1.00 . A A . 287 THR HG23 1 1
5 9084 1 1 113 THR N N 12.468 -0.663 -1.426 1.00 . A A . 287 THR N 1 1
5 9085 1 1 113 THR O O 9.481 -0.026 -1.472 1.00 . A A . 287 THR O 1 1
5 9086 1 1 113 THR OG1 O 12.009 -2.850 0.319 1.00 . A A . 287 THR OG1 1 1
5 9087 1 1 114 LYS C C 7.789 -1.193 -4.809 1.00 . A A . 288 LYS C 1 1
5 9088 1 1 114 LYS CA C 8.761 -0.246 -4.111 1.00 . A A . 288 LYS CA 1 1
5 9089 1 1 114 LYS CB C 9.285 0.775 -5.121 1.00 . A A . 288 LYS CB 1 1
5 9090 1 1 114 LYS CD C 11.510 1.788 -5.689 1.00 . A A . 288 LYS CD 1 1
5 9091 1 1 114 LYS CE C 11.336 3.119 -6.403 1.00 . A A . 288 LYS CE 1 1
5 9092 1 1 114 LYS CG C 10.458 1.595 -4.613 1.00 . A A . 288 LYS CG 1 1
5 9093 1 1 114 LYS H H 10.424 -1.557 -4.019 1.00 . A A . 288 LYS H 1 1
5 9094 1 1 114 LYS HA H 8.243 0.275 -3.324 1.00 . A A . 288 LYS HA 1 1
5 9095 1 1 114 LYS HB2 H 9.598 0.252 -6.012 1.00 . A A . 288 LYS HB2 1 1
5 9096 1 1 114 LYS HB3 H 8.484 1.452 -5.374 1.00 . A A . 288 LYS HB3 1 1
5 9097 1 1 114 LYS HD2 H 12.487 1.760 -5.231 1.00 . A A . 288 LYS HD2 1 1
5 9098 1 1 114 LYS HD3 H 11.424 0.987 -6.410 1.00 . A A . 288 LYS HD3 1 1
5 9099 1 1 114 LYS HE2 H 10.788 2.953 -7.319 1.00 . A A . 288 LYS HE2 1 1
5 9100 1 1 114 LYS HE3 H 10.775 3.785 -5.764 1.00 . A A . 288 LYS HE3 1 1
5 9101 1 1 114 LYS HG2 H 10.096 2.562 -4.304 1.00 . A A . 288 LYS HG2 1 1
5 9102 1 1 114 LYS HG3 H 10.904 1.087 -3.771 1.00 . A A . 288 LYS HG3 1 1
5 9103 1 1 114 LYS HZ1 H 13.332 3.020 -7.009 1.00 . A A . 288 LYS HZ1 1 1
5 9104 1 1 114 LYS HZ2 H 13.012 4.260 -5.902 1.00 . A A . 288 LYS HZ2 1 1
5 9105 1 1 114 LYS HZ3 H 12.530 4.421 -7.516 1.00 . A A . 288 LYS HZ3 1 1
5 9106 1 1 114 LYS N N 9.869 -0.957 -3.480 1.00 . A A . 288 LYS N 1 1
5 9107 1 1 114 LYS NZ N 12.645 3.750 -6.731 1.00 . A A . 288 LYS NZ 1 1
5 9108 1 1 114 LYS O O 8.198 -2.110 -5.521 1.00 . A A . 288 LYS O 1 1
5 9109 1 1 115 VAL C C 4.632 -0.987 -6.200 1.00 . A A . 289 VAL C 1 1
5 9110 1 1 115 VAL CA C 5.452 -1.782 -5.182 1.00 . A A . 289 VAL CA 1 1
5 9111 1 1 115 VAL CB C 4.498 -2.314 -4.085 1.00 . A A . 289 VAL CB 1 1
5 9112 1 1 115 VAL CG1 C 3.609 -1.199 -3.547 1.00 . A A . 289 VAL CG1 1 1
5 9113 1 1 115 VAL CG2 C 3.653 -3.461 -4.612 1.00 . A A . 289 VAL CG2 1 1
5 9114 1 1 115 VAL H H 6.240 -0.227 -3.996 1.00 . A A . 289 VAL H 1 1
5 9115 1 1 115 VAL HA H 5.910 -2.627 -5.675 1.00 . A A . 289 VAL HA 1 1
5 9116 1 1 115 VAL HB H 5.096 -2.682 -3.265 1.00 . A A . 289 VAL HB 1 1
5 9117 1 1 115 VAL HG11 H 4.007 -0.244 -3.850 1.00 . A A . 289 VAL HG11 1 1
5 9118 1 1 115 VAL HG12 H 3.579 -1.253 -2.469 1.00 . A A . 289 VAL HG12 1 1
5 9119 1 1 115 VAL HG13 H 2.611 -1.313 -3.941 1.00 . A A . 289 VAL HG13 1 1
5 9120 1 1 115 VAL HG21 H 3.418 -3.285 -5.652 1.00 . A A . 289 VAL HG21 1 1
5 9121 1 1 115 VAL HG22 H 2.738 -3.523 -4.042 1.00 . A A . 289 VAL HG22 1 1
5 9122 1 1 115 VAL HG23 H 4.201 -4.384 -4.516 1.00 . A A . 289 VAL HG23 1 1
5 9123 1 1 115 VAL N N 6.500 -0.961 -4.590 1.00 . A A . 289 VAL N 1 1
5 9124 1 1 115 VAL O O 4.295 0.172 -5.958 1.00 . A A . 289 VAL O 1 1
5 9125 1 1 116 TYR C C 2.089 -0.878 -8.014 1.00 . A A . 290 TYR C 1 1
5 9126 1 1 116 TYR CA C 3.567 -0.909 -8.379 1.00 . A A . 290 TYR CA 1 1
5 9127 1 1 116 TYR CB C 3.759 -1.603 -9.729 1.00 . A A . 290 TYR CB 1 1
5 9128 1 1 116 TYR CD1 C 4.686 0.371 -10.998 1.00 . A A . 290 TYR CD1 1 1
5 9129 1 1 116 TYR CD2 C 2.811 -0.776 -11.920 1.00 . A A . 290 TYR CD2 1 1
5 9130 1 1 116 TYR CE1 C 4.682 1.247 -12.067 1.00 . A A . 290 TYR CE1 1 1
5 9131 1 1 116 TYR CE2 C 2.800 0.095 -12.992 1.00 . A A . 290 TYR CE2 1 1
5 9132 1 1 116 TYR CG C 3.751 -0.653 -10.904 1.00 . A A . 290 TYR CG 1 1
5 9133 1 1 116 TYR CZ C 3.737 1.104 -13.061 1.00 . A A . 290 TYR CZ 1 1
5 9134 1 1 116 TYR H H 4.634 -2.512 -7.509 1.00 . A A . 290 TYR H 1 1
5 9135 1 1 116 TYR HA H 3.932 0.105 -8.445 1.00 . A A . 290 TYR HA 1 1
5 9136 1 1 116 TYR HB2 H 4.707 -2.121 -9.727 1.00 . A A . 290 TYR HB2 1 1
5 9137 1 1 116 TYR HB3 H 2.963 -2.320 -9.874 1.00 . A A . 290 TYR HB3 1 1
5 9138 1 1 116 TYR HD1 H 5.426 0.475 -10.222 1.00 . A A . 290 TYR HD1 1 1
5 9139 1 1 116 TYR HD2 H 2.077 -1.566 -11.862 1.00 . A A . 290 TYR HD2 1 1
5 9140 1 1 116 TYR HE1 H 5.417 2.038 -12.118 1.00 . A A . 290 TYR HE1 1 1
5 9141 1 1 116 TYR HE2 H 2.060 -0.017 -13.772 1.00 . A A . 290 TYR HE2 1 1
5 9142 1 1 116 TYR HH H 2.823 2.140 -14.401 1.00 . A A . 290 TYR HH 1 1
5 9143 1 1 116 TYR N N 4.328 -1.595 -7.343 1.00 . A A . 290 TYR N 1 1
5 9144 1 1 116 TYR O O 1.532 -1.868 -7.539 1.00 . A A . 290 TYR O 1 1
5 9145 1 1 116 TYR OH O 3.730 1.974 -14.129 1.00 . A A . 290 TYR OH 1 1
5 9146 1 1 117 VAL C C -0.810 0.427 -9.170 1.00 . A A . 291 VAL C 1 1
5 9147 1 1 117 VAL CA C 0.056 0.453 -7.913 1.00 . A A . 291 VAL CA 1 1
5 9148 1 1 117 VAL CB C -0.193 1.774 -7.149 1.00 . A A . 291 VAL CB 1 1
5 9149 1 1 117 VAL CG1 C -1.318 1.604 -6.141 1.00 . A A . 291 VAL CG1 1 1
5 9150 1 1 117 VAL CG2 C 1.072 2.248 -6.446 1.00 . A A . 291 VAL CG2 1 1
5 9151 1 1 117 VAL H H 1.967 1.028 -8.598 1.00 . A A . 291 VAL H 1 1
5 9152 1 1 117 VAL HA H -0.250 -0.364 -7.276 1.00 . A A . 291 VAL HA 1 1
5 9153 1 1 117 VAL HB H -0.489 2.528 -7.862 1.00 . A A . 291 VAL HB 1 1
5 9154 1 1 117 VAL HG11 H -0.899 1.545 -5.146 1.00 . A A . 291 VAL HG11 1 1
5 9155 1 1 117 VAL HG12 H -1.862 0.697 -6.357 1.00 . A A . 291 VAL HG12 1 1
5 9156 1 1 117 VAL HG13 H -1.984 2.450 -6.202 1.00 . A A . 291 VAL HG13 1 1
5 9157 1 1 117 VAL HG21 H 1.700 1.399 -6.219 1.00 . A A . 291 VAL HG21 1 1
5 9158 1 1 117 VAL HG22 H 0.808 2.755 -5.530 1.00 . A A . 291 VAL HG22 1 1
5 9159 1 1 117 VAL HG23 H 1.607 2.929 -7.089 1.00 . A A . 291 VAL HG23 1 1
5 9160 1 1 117 VAL N N 1.466 0.274 -8.229 1.00 . A A . 291 VAL N 1 1
5 9161 1 1 117 VAL O O -0.756 1.349 -9.988 1.00 . A A . 291 VAL O 1 1
5 9162 1 1 118 ARG C C -3.900 -1.108 -10.044 1.00 . A A . 292 ARG C 1 1
5 9163 1 1 118 ARG CA C -2.476 -0.777 -10.481 1.00 . A A . 292 ARG CA 1 1
5 9164 1 1 118 ARG CB C -1.941 -1.874 -11.407 1.00 . A A . 292 ARG CB 1 1
5 9165 1 1 118 ARG CD C -3.129 -0.869 -13.385 1.00 . A A . 292 ARG CD 1 1
5 9166 1 1 118 ARG CG C -2.819 -2.146 -12.619 1.00 . A A . 292 ARG CG 1 1
5 9167 1 1 118 ARG CZ C -2.525 -1.094 -15.768 1.00 . A A . 292 ARG CZ 1 1
5 9168 1 1 118 ARG H H -1.604 -1.329 -8.633 1.00 . A A . 292 ARG H 1 1
5 9169 1 1 118 ARG HA H -2.483 0.161 -11.015 1.00 . A A . 292 ARG HA 1 1
5 9170 1 1 118 ARG HB2 H -0.962 -1.584 -11.759 1.00 . A A . 292 ARG HB2 1 1
5 9171 1 1 118 ARG HB3 H -1.851 -2.791 -10.843 1.00 . A A . 292 ARG HB3 1 1
5 9172 1 1 118 ARG HD2 H -3.982 -0.395 -12.928 1.00 . A A . 292 ARG HD2 1 1
5 9173 1 1 118 ARG HD3 H -2.276 -0.212 -13.319 1.00 . A A . 292 ARG HD3 1 1
5 9174 1 1 118 ARG HE H -4.361 -1.332 -15.021 1.00 . A A . 292 ARG HE 1 1
5 9175 1 1 118 ARG HG2 H -2.305 -2.832 -13.277 1.00 . A A . 292 ARG HG2 1 1
5 9176 1 1 118 ARG HG3 H -3.746 -2.590 -12.287 1.00 . A A . 292 ARG HG3 1 1
5 9177 1 1 118 ARG HH11 H -0.961 -0.659 -14.561 1.00 . A A . 292 ARG HH11 1 1
5 9178 1 1 118 ARG HH12 H -0.581 -0.809 -16.243 1.00 . A A . 292 ARG HH12 1 1
5 9179 1 1 118 ARG HH21 H -3.854 -1.528 -17.229 1.00 . A A . 292 ARG HH21 1 1
5 9180 1 1 118 ARG HH22 H -2.219 -1.300 -17.755 1.00 . A A . 292 ARG HH22 1 1
5 9181 1 1 118 ARG N N -1.603 -0.631 -9.319 1.00 . A A . 292 ARG N 1 1
5 9182 1 1 118 ARG NE N -3.430 -1.128 -14.791 1.00 . A A . 292 ARG NE 1 1
5 9183 1 1 118 ARG NH1 N -1.252 -0.833 -15.501 1.00 . A A . 292 ARG NH1 1 1
5 9184 1 1 118 ARG NH2 N -2.897 -1.327 -17.020 1.00 . A A . 292 ARG NH2 1 1
5 9185 1 1 118 ARG O O -4.110 -1.953 -9.173 1.00 . A A . 292 ARG O 1 1
5 9186 1 1 119 ILE C C -7.155 -0.804 -11.528 1.00 . A A . 293 ILE C 1 1
5 9187 1 1 119 ILE CA C -6.275 -0.652 -10.293 1.00 . A A . 293 ILE CA 1 1
5 9188 1 1 119 ILE CB C -6.827 0.503 -9.438 1.00 . A A . 293 ILE CB 1 1
5 9189 1 1 119 ILE CD1 C -6.216 2.181 -7.630 1.00 . A A . 293 ILE CD1 1 1
5 9190 1 1 119 ILE CG1 C -5.763 1.000 -8.460 1.00 . A A . 293 ILE CG1 1 1
5 9191 1 1 119 ILE CG2 C -8.077 0.062 -8.691 1.00 . A A . 293 ILE CG2 1 1
5 9192 1 1 119 ILE H H -4.653 0.239 -11.319 1.00 . A A . 293 ILE H 1 1
5 9193 1 1 119 ILE HA H -6.333 -1.560 -9.710 1.00 . A A . 293 ILE HA 1 1
5 9194 1 1 119 ILE HB H -7.101 1.311 -10.099 1.00 . A A . 293 ILE HB 1 1
5 9195 1 1 119 ILE HD11 H -7.084 2.631 -8.090 1.00 . A A . 293 ILE HD11 1 1
5 9196 1 1 119 ILE HD12 H -5.420 2.909 -7.577 1.00 . A A . 293 ILE HD12 1 1
5 9197 1 1 119 ILE HD13 H -6.468 1.847 -6.636 1.00 . A A . 293 ILE HD13 1 1
5 9198 1 1 119 ILE HG12 H -5.503 0.198 -7.785 1.00 . A A . 293 ILE HG12 1 1
5 9199 1 1 119 ILE HG13 H -4.886 1.298 -9.014 1.00 . A A . 293 ILE HG13 1 1
5 9200 1 1 119 ILE HG21 H -8.631 0.933 -8.371 1.00 . A A . 293 ILE HG21 1 1
5 9201 1 1 119 ILE HG22 H -7.794 -0.522 -7.828 1.00 . A A . 293 ILE HG22 1 1
5 9202 1 1 119 ILE HG23 H -8.693 -0.538 -9.345 1.00 . A A . 293 ILE HG23 1 1
5 9203 1 1 119 ILE N N -4.877 -0.430 -10.641 1.00 . A A . 293 ILE N 1 1
5 9204 1 1 119 ILE O O -6.938 -0.130 -12.536 1.00 . A A . 293 ILE O 1 1
5 9205 1 1 120 SER C C -10.434 -2.329 -12.085 1.00 . A A . 294 SER C 1 1
5 9206 1 1 120 SER CA C -9.053 -1.905 -12.577 1.00 . A A . 294 SER CA 1 1
5 9207 1 1 120 SER CB C -8.485 -2.969 -13.519 1.00 . A A . 294 SER CB 1 1
5 9208 1 1 120 SER H H -8.277 -2.195 -10.630 1.00 . A A . 294 SER H 1 1
5 9209 1 1 120 SER HA H -9.147 -0.973 -13.115 1.00 . A A . 294 SER HA 1 1
5 9210 1 1 120 SER HB2 H -7.423 -2.811 -13.637 1.00 . A A . 294 SER HB2 1 1
5 9211 1 1 120 SER HB3 H -8.658 -3.949 -13.099 1.00 . A A . 294 SER HB3 1 1
5 9212 1 1 120 SER HG H -9.560 -3.726 -14.971 1.00 . A A . 294 SER HG 1 1
5 9213 1 1 120 SER N N -8.149 -1.683 -11.455 1.00 . A A . 294 SER N 1 1
5 9214 1 1 120 SER O O -10.578 -2.839 -10.976 1.00 . A A . 294 SER O 1 1
5 9215 1 1 120 SER OG O -9.099 -2.903 -14.795 1.00 . A A . 294 SER OG 1 1
5 9216 1 1 121 SER C C -13.113 -3.914 -12.958 1.00 . A A . 295 SER C 1 1
5 9217 1 1 121 SER CA C -12.813 -2.469 -12.570 1.00 . A A . 295 SER CA 1 1
5 9218 1 1 121 SER CB C -13.802 -1.528 -13.262 1.00 . A A . 295 SER CB 1 1
5 9219 1 1 121 SER H H -11.265 -1.700 -13.792 1.00 . A A . 295 SER H 1 1
5 9220 1 1 121 SER HA H -12.920 -2.366 -11.502 1.00 . A A . 295 SER HA 1 1
5 9221 1 1 121 SER HB2 H -13.403 -1.229 -14.220 1.00 . A A . 295 SER HB2 1 1
5 9222 1 1 121 SER HB3 H -14.742 -2.040 -13.408 1.00 . A A . 295 SER HB3 1 1
5 9223 1 1 121 SER HG H -13.197 -0.040 -12.139 1.00 . A A . 295 SER HG 1 1
5 9224 1 1 121 SER N N -11.445 -2.110 -12.921 1.00 . A A . 295 SER N 1 1
5 9225 1 1 121 SER O O -12.237 -4.632 -13.440 1.00 . A A . 295 SER O 1 1
5 9226 1 1 121 SER OG O -14.033 -0.367 -12.482 1.00 . A A . 295 SER OG 1 1
5 9227 1 1 122 GLN C C -16.272 -5.759 -13.323 1.00 . A A . 296 GLN C 1 1
5 9228 1 1 122 GLN CA C -14.770 -5.694 -13.071 1.00 . A A . 296 GLN CA 1 1
5 9229 1 1 122 GLN CB C -14.389 -6.652 -11.940 1.00 . A A . 296 GLN CB 1 1
5 9230 1 1 122 GLN CD C -13.558 -8.442 -13.519 1.00 . A A . 296 GLN CD 1 1
5 9231 1 1 122 GLN CG C -14.451 -8.118 -12.337 1.00 . A A . 296 GLN CG 1 1
5 9232 1 1 122 GLN H H -15.010 -3.716 -12.356 1.00 . A A . 296 GLN H 1 1
5 9233 1 1 122 GLN HA H -14.252 -5.991 -13.970 1.00 . A A . 296 GLN HA 1 1
5 9234 1 1 122 GLN HB2 H -13.382 -6.431 -11.620 1.00 . A A . 296 GLN HB2 1 1
5 9235 1 1 122 GLN HB3 H -15.063 -6.497 -11.111 1.00 . A A . 296 GLN HB3 1 1
5 9236 1 1 122 GLN HE21 H -12.049 -7.454 -12.682 1.00 . A A . 296 GLN HE21 1 1
5 9237 1 1 122 GLN HE22 H -11.717 -8.169 -14.220 1.00 . A A . 296 GLN HE22 1 1
5 9238 1 1 122 GLN HG2 H -14.140 -8.720 -11.496 1.00 . A A . 296 GLN HG2 1 1
5 9239 1 1 122 GLN HG3 H -15.470 -8.364 -12.597 1.00 . A A . 296 GLN HG3 1 1
5 9240 1 1 122 GLN N N -14.355 -4.334 -12.742 1.00 . A A . 296 GLN N 1 1
5 9241 1 1 122 GLN NE2 N -12.316 -7.974 -13.469 1.00 . A A . 296 GLN NE2 1 1
5 9242 1 1 122 GLN O O -17.074 -5.502 -12.424 1.00 . A A . 296 GLN O 1 1
5 9243 1 1 122 GLN OE1 O -13.979 -9.104 -14.468 1.00 . A A . 296 GLN OE1 1 1
5 9244 1 1 123 ASN C C -18.229 -7.084 -16.153 1.00 . A A . 297 ASN C 1 1
5 9245 1 1 123 ASN CA C -18.053 -6.199 -14.922 1.00 . A A . 297 ASN CA 1 1
5 9246 1 1 123 ASN CB C -18.633 -4.799 -15.191 1.00 . A A . 297 ASN CB 1 1
5 9247 1 1 123 ASN CG C -19.807 -4.503 -14.255 1.00 . A A . 297 ASN CG 1 1
5 9248 1 1 123 ASN H H -15.959 -6.294 -15.223 1.00 . A A . 297 ASN H 1 1
5 9249 1 1 123 ASN HA H -18.582 -6.647 -14.095 1.00 . A A . 297 ASN HA 1 1
5 9250 1 1 123 ASN HB2 H -17.893 -4.033 -14.841 1.00 . A A . 297 ASN HB2 1 1
5 9251 1 1 123 ASN HB3 H -19.009 -4.716 -16.019 1.00 . A A . 297 ASN HB3 1 1
5 9252 1 1 123 ASN N N -16.646 -6.102 -14.551 1.00 . A A . 297 ASN N 1 1
5 9253 1 1 123 ASN ND2 N -20.866 -3.978 -14.864 1.00 . A A . 297 ASN ND2 1 1
5 9254 1 1 123 ASN O O -17.954 -6.665 -17.277 1.00 . A A . 297 ASN O 1 1
5 9255 1 1 123 ASN OD1 O -19.753 -4.735 -13.058 1.00 . A A . 297 ASN OD1 1 1
5 9256 1 1 124 GLU C C -20.002 -10.252 -16.674 1.00 . A A . 298 GLU C 1 1
5 9257 1 1 124 GLU CA C -18.902 -9.254 -17.025 1.00 . A A . 298 GLU CA 1 1
5 9258 1 1 124 GLU CB C -17.602 -9.996 -17.345 1.00 . A A . 298 GLU CB 1 1
5 9259 1 1 124 GLU CD C -15.796 -10.282 -19.089 1.00 . A A . 298 GLU CD 1 1
5 9260 1 1 124 GLU CG C -17.267 -10.024 -18.827 1.00 . A A . 298 GLU CG 1 1
5 9261 1 1 124 GLU H H -18.891 -8.588 -15.015 1.00 . A A . 298 GLU H 1 1
5 9262 1 1 124 GLU HA H -19.208 -8.691 -17.893 1.00 . A A . 298 GLU HA 1 1
5 9263 1 1 124 GLU HB2 H -16.789 -9.514 -16.824 1.00 . A A . 298 GLU HB2 1 1
5 9264 1 1 124 GLU HB3 H -17.686 -11.016 -16.999 1.00 . A A . 298 GLU HB3 1 1
5 9265 1 1 124 GLU HG2 H -17.843 -10.806 -19.299 1.00 . A A . 298 GLU HG2 1 1
5 9266 1 1 124 GLU HG3 H -17.534 -9.071 -19.262 1.00 . A A . 298 GLU HG3 1 1
5 9267 1 1 124 GLU N N -18.690 -8.310 -15.933 1.00 . A A . 298 GLU N 1 1
5 9268 1 1 124 GLU O O -19.967 -10.884 -15.618 1.00 . A A . 298 GLU O 1 1
5 9269 1 1 124 GLU OE1 O -14.966 -9.894 -18.240 1.00 . A A . 298 GLU OE1 1 1
5 9270 1 1 124 GLU OE2 O -15.475 -10.871 -20.142 1.00 . A A . 298 GLU OE2 1 1
6 9271 1 1 3 LEU C C -18.590 -2.504 -3.101 1.00 . A A . 177 LEU C 1 1
6 9272 1 1 3 LEU CA C -19.242 -3.124 -1.860 1.00 . A A . 177 LEU CA 1 1
6 9273 1 1 3 LEU CB C -18.163 -3.416 -0.802 1.00 . A A . 177 LEU CB 1 1
6 9274 1 1 3 LEU CD1 C -19.564 -2.812 1.197 1.00 . A A . 177 LEU CD1 1 1
6 9275 1 1 3 LEU CD2 C -19.409 -5.197 0.449 1.00 . A A . 177 LEU CD2 1 1
6 9276 1 1 3 LEU CG C -18.671 -3.872 0.568 1.00 . A A . 177 LEU CG 1 1
6 9277 1 1 3 LEU H H -19.577 -5.212 -2.038 1.00 . A A . 177 LEU H 1 1
6 9278 1 1 3 LEU HA H -19.946 -2.414 -1.454 1.00 . A A . 177 LEU HA 1 1
6 9279 1 1 3 LEU HB2 H -17.511 -4.183 -1.187 1.00 . A A . 177 LEU HB2 1 1
6 9280 1 1 3 LEU HB3 H -17.580 -2.518 -0.662 1.00 . A A . 177 LEU HB3 1 1
6 9281 1 1 3 LEU HD11 H -19.020 -2.302 1.979 1.00 . A A . 177 LEU HD11 1 1
6 9282 1 1 3 LEU HD12 H -20.442 -3.282 1.617 1.00 . A A . 177 LEU HD12 1 1
6 9283 1 1 3 LEU HD13 H -19.863 -2.097 0.445 1.00 . A A . 177 LEU HD13 1 1
6 9284 1 1 3 LEU HD21 H -20.420 -5.018 0.117 1.00 . A A . 177 LEU HD21 1 1
6 9285 1 1 3 LEU HD22 H -19.428 -5.687 1.412 1.00 . A A . 177 LEU HD22 1 1
6 9286 1 1 3 LEU HD23 H -18.900 -5.828 -0.264 1.00 . A A . 177 LEU HD23 1 1
6 9287 1 1 3 LEU HG H -17.823 -4.024 1.224 1.00 . A A . 177 LEU HG 1 1
6 9288 1 1 3 LEU N N -19.984 -4.337 -2.203 1.00 . A A . 177 LEU N 1 1
6 9289 1 1 3 LEU O O -17.759 -1.603 -2.985 1.00 . A A . 177 LEU O 1 1
6 9290 1 1 4 GLY C C -17.531 -3.488 -6.229 1.00 . A A . 178 GLY C 1 1
6 9291 1 1 4 GLY CA C -18.401 -2.467 -5.520 1.00 . A A . 178 GLY CA 1 1
6 9292 1 1 4 GLY H H -19.626 -3.708 -4.327 1.00 . A A . 178 GLY H 1 1
6 9293 1 1 4 GLY HA2 H -19.206 -2.176 -6.176 1.00 . A A . 178 GLY HA2 1 1
6 9294 1 1 4 GLY HA3 H -17.802 -1.600 -5.288 1.00 . A A . 178 GLY HA3 1 1
6 9295 1 1 4 GLY N N -18.966 -2.989 -4.287 1.00 . A A . 178 GLY N 1 1
6 9296 1 1 4 GLY O O -16.638 -4.074 -5.622 1.00 . A A . 178 GLY O 1 1
6 9297 1 1 5 SER C C -15.883 -4.009 -9.040 1.00 . A A . 179 SER C 1 1
6 9298 1 1 5 SER CA C -17.021 -4.677 -8.280 1.00 . A A . 179 SER CA 1 1
6 9299 1 1 5 SER CB C -17.929 -5.429 -9.260 1.00 . A A . 179 SER CB 1 1
6 9300 1 1 5 SER H H -18.517 -3.228 -7.951 1.00 . A A . 179 SER H 1 1
6 9301 1 1 5 SER HA H -16.601 -5.388 -7.586 1.00 . A A . 179 SER HA 1 1
6 9302 1 1 5 SER HB2 H -18.580 -4.725 -9.757 1.00 . A A . 179 SER HB2 1 1
6 9303 1 1 5 SER HB3 H -17.319 -5.937 -9.992 1.00 . A A . 179 SER HB3 1 1
6 9304 1 1 5 SER HG H -19.221 -6.902 -9.229 1.00 . A A . 179 SER HG 1 1
6 9305 1 1 5 SER N N -17.792 -3.713 -7.513 1.00 . A A . 179 SER N 1 1
6 9306 1 1 5 SER O O -16.067 -3.525 -10.156 1.00 . A A . 179 SER O 1 1
6 9307 1 1 5 SER OG O -18.726 -6.387 -8.586 1.00 . A A . 179 SER OG 1 1
6 9308 1 1 6 SER C C -12.306 -4.256 -8.655 1.00 . A A . 180 SER C 1 1
6 9309 1 1 6 SER CA C -13.520 -3.427 -9.058 1.00 . A A . 180 SER CA 1 1
6 9310 1 1 6 SER CB C -13.342 -1.960 -8.662 1.00 . A A . 180 SER CB 1 1
6 9311 1 1 6 SER H H -14.612 -4.408 -7.547 1.00 . A A . 180 SER H 1 1
6 9312 1 1 6 SER HA H -13.640 -3.514 -10.128 1.00 . A A . 180 SER HA 1 1
6 9313 1 1 6 SER HB2 H -13.096 -1.901 -7.612 1.00 . A A . 180 SER HB2 1 1
6 9314 1 1 6 SER HB3 H -12.541 -1.526 -9.242 1.00 . A A . 180 SER HB3 1 1
6 9315 1 1 6 SER HG H -15.266 -1.650 -8.454 1.00 . A A . 180 SER HG 1 1
6 9316 1 1 6 SER N N -14.704 -4.004 -8.435 1.00 . A A . 180 SER N 1 1
6 9317 1 1 6 SER O O -12.446 -5.237 -7.931 1.00 . A A . 180 SER O 1 1
6 9318 1 1 6 SER OG O -14.528 -1.220 -8.894 1.00 . A A . 180 SER OG 1 1
6 9319 1 1 7 TRP C C -8.693 -3.782 -8.635 1.00 . A A . 181 TRP C 1 1
6 9320 1 1 7 TRP CA C -9.926 -4.665 -8.821 1.00 . A A . 181 TRP CA 1 1
6 9321 1 1 7 TRP CB C -9.657 -5.680 -9.933 1.00 . A A . 181 TRP CB 1 1
6 9322 1 1 7 TRP CD1 C -11.005 -7.848 -10.089 1.00 . A A . 181 TRP CD1 1 1
6 9323 1 1 7 TRP CD2 C -9.311 -7.934 -8.628 1.00 . A A . 181 TRP CD2 1 1
6 9324 1 1 7 TRP CE2 C -9.971 -9.176 -8.625 1.00 . A A . 181 TRP CE2 1 1
6 9325 1 1 7 TRP CE3 C -8.213 -7.758 -7.787 1.00 . A A . 181 TRP CE3 1 1
6 9326 1 1 7 TRP CG C -9.993 -7.094 -9.572 1.00 . A A . 181 TRP CG 1 1
6 9327 1 1 7 TRP CH2 C -8.493 -10.033 -7.004 1.00 . A A . 181 TRP CH2 1 1
6 9328 1 1 7 TRP CZ2 C -9.568 -10.232 -7.814 1.00 . A A . 181 TRP CZ2 1 1
6 9329 1 1 7 TRP CZ3 C -7.816 -8.811 -6.985 1.00 . A A . 181 TRP CZ3 1 1
6 9330 1 1 7 TRP H H -11.059 -3.125 -9.743 1.00 . A A . 181 TRP H 1 1
6 9331 1 1 7 TRP HA H -10.113 -5.200 -7.902 1.00 . A A . 181 TRP HA 1 1
6 9332 1 1 7 TRP HB2 H -10.241 -5.414 -10.800 1.00 . A A . 181 TRP HB2 1 1
6 9333 1 1 7 TRP HB3 H -8.614 -5.642 -10.190 1.00 . A A . 181 TRP HB3 1 1
6 9334 1 1 7 TRP HD1 H -11.703 -7.498 -10.836 1.00 . A A . 181 TRP HD1 1 1
6 9335 1 1 7 TRP HE1 H -11.621 -9.819 -9.737 1.00 . A A . 181 TRP HE1 1 1
6 9336 1 1 7 TRP HE3 H -7.675 -6.822 -7.758 1.00 . A A . 181 TRP HE3 1 1
6 9337 1 1 7 TRP HH2 H -8.147 -10.828 -6.360 1.00 . A A . 181 TRP HH2 1 1
6 9338 1 1 7 TRP HZ2 H -10.078 -11.180 -7.816 1.00 . A A . 181 TRP HZ2 1 1
6 9339 1 1 7 TRP HZ3 H -6.972 -8.699 -6.329 1.00 . A A . 181 TRP HZ3 1 1
6 9340 1 1 7 TRP N N -11.124 -3.895 -9.142 1.00 . A A . 181 TRP N 1 1
6 9341 1 1 7 TRP NE1 N -10.997 -9.098 -9.526 1.00 . A A . 181 TRP NE1 1 1
6 9342 1 1 7 TRP O O -8.423 -2.889 -9.437 1.00 . A A . 181 TRP O 1 1
6 9343 1 1 8 LEU C C -5.519 -4.307 -7.331 1.00 . A A . 182 LEU C 1 1
6 9344 1 1 8 LEU CA C -6.702 -3.343 -7.287 1.00 . A A . 182 LEU CA 1 1
6 9345 1 1 8 LEU CB C -6.782 -2.678 -5.902 1.00 . A A . 182 LEU CB 1 1
6 9346 1 1 8 LEU CD1 C -4.525 -1.599 -5.972 1.00 . A A . 182 LEU CD1 1 1
6 9347 1 1 8 LEU CD2 C -5.672 -1.940 -3.777 1.00 . A A . 182 LEU CD2 1 1
6 9348 1 1 8 LEU CG C -5.450 -2.503 -5.173 1.00 . A A . 182 LEU CG 1 1
6 9349 1 1 8 LEU H H -8.201 -4.812 -6.997 1.00 . A A . 182 LEU H 1 1
6 9350 1 1 8 LEU HA H -6.571 -2.583 -8.043 1.00 . A A . 182 LEU HA 1 1
6 9351 1 1 8 LEU HB2 H -7.219 -1.704 -6.023 1.00 . A A . 182 LEU HB2 1 1
6 9352 1 1 8 LEU HB3 H -7.433 -3.273 -5.279 1.00 . A A . 182 LEU HB3 1 1
6 9353 1 1 8 LEU HD11 H -4.181 -2.123 -6.850 1.00 . A A . 182 LEU HD11 1 1
6 9354 1 1 8 LEU HD12 H -3.678 -1.323 -5.362 1.00 . A A . 182 LEU HD12 1 1
6 9355 1 1 8 LEU HD13 H -5.061 -0.709 -6.270 1.00 . A A . 182 LEU HD13 1 1
6 9356 1 1 8 LEU HD21 H -6.056 -2.716 -3.133 1.00 . A A . 182 LEU HD21 1 1
6 9357 1 1 8 LEU HD22 H -6.380 -1.126 -3.824 1.00 . A A . 182 LEU HD22 1 1
6 9358 1 1 8 LEU HD23 H -4.735 -1.578 -3.383 1.00 . A A . 182 LEU HD23 1 1
6 9359 1 1 8 LEU HG H -4.972 -3.466 -5.075 1.00 . A A . 182 LEU HG 1 1
6 9360 1 1 8 LEU N N -7.935 -4.070 -7.582 1.00 . A A . 182 LEU N 1 1
6 9361 1 1 8 LEU O O -5.510 -5.298 -6.612 1.00 . A A . 182 LEU O 1 1
6 9362 1 1 9 PHE C C -2.071 -4.099 -7.969 1.00 . A A . 183 PHE C 1 1
6 9363 1 1 9 PHE CA C -3.345 -4.888 -8.248 1.00 . A A . 183 PHE CA 1 1
6 9364 1 1 9 PHE CB C -3.240 -5.552 -9.624 1.00 . A A . 183 PHE CB 1 1
6 9365 1 1 9 PHE CD1 C -5.319 -5.113 -10.955 1.00 . A A . 183 PHE CD1 1 1
6 9366 1 1 9 PHE CD2 C -5.018 -7.284 -10.012 1.00 . A A . 183 PHE CD2 1 1
6 9367 1 1 9 PHE CE1 C -6.520 -5.517 -11.502 1.00 . A A . 183 PHE CE1 1 1
6 9368 1 1 9 PHE CE2 C -6.221 -7.694 -10.559 1.00 . A A . 183 PHE CE2 1 1
6 9369 1 1 9 PHE CG C -4.555 -5.991 -10.205 1.00 . A A . 183 PHE CG 1 1
6 9370 1 1 9 PHE CZ C -6.972 -6.808 -11.305 1.00 . A A . 183 PHE CZ 1 1
6 9371 1 1 9 PHE H H -4.545 -3.216 -8.717 1.00 . A A . 183 PHE H 1 1
6 9372 1 1 9 PHE HA H -3.432 -5.653 -7.491 1.00 . A A . 183 PHE HA 1 1
6 9373 1 1 9 PHE HB2 H -2.793 -4.855 -10.316 1.00 . A A . 183 PHE HB2 1 1
6 9374 1 1 9 PHE HB3 H -2.605 -6.425 -9.544 1.00 . A A . 183 PHE HB3 1 1
6 9375 1 1 9 PHE HD1 H -4.970 -4.102 -11.109 1.00 . A A . 183 PHE HD1 1 1
6 9376 1 1 9 PHE HD2 H -4.430 -7.978 -9.429 1.00 . A A . 183 PHE HD2 1 1
6 9377 1 1 9 PHE HE1 H -7.107 -4.824 -12.085 1.00 . A A . 183 PHE HE1 1 1
6 9378 1 1 9 PHE HE2 H -6.576 -8.703 -10.403 1.00 . A A . 183 PHE HE2 1 1
6 9379 1 1 9 PHE HZ H -7.911 -7.124 -11.735 1.00 . A A . 183 PHE HZ 1 1
6 9380 1 1 9 PHE N N -4.518 -4.022 -8.159 1.00 . A A . 183 PHE N 1 1
6 9381 1 1 9 PHE O O -1.872 -2.996 -8.472 1.00 . A A . 183 PHE O 1 1
6 9382 1 1 10 LEU C C 1.139 -5.184 -6.827 1.00 . A A . 184 LEU C 1 1
6 9383 1 1 10 LEU CA C 0.052 -4.122 -6.752 1.00 . A A . 184 LEU CA 1 1
6 9384 1 1 10 LEU CB C -0.051 -3.589 -5.328 1.00 . A A . 184 LEU CB 1 1
6 9385 1 1 10 LEU CD1 C -2.199 -3.349 -4.036 1.00 . A A . 184 LEU CD1 1 1
6 9386 1 1 10 LEU CD2 C -0.838 -1.326 -4.592 1.00 . A A . 184 LEU CD2 1 1
6 9387 1 1 10 LEU CG C -1.272 -2.705 -5.059 1.00 . A A . 184 LEU CG 1 1
6 9388 1 1 10 LEU H H -1.467 -5.583 -6.795 1.00 . A A . 184 LEU H 1 1
6 9389 1 1 10 LEU HA H 0.307 -3.316 -7.420 1.00 . A A . 184 LEU HA 1 1
6 9390 1 1 10 LEU HB2 H -0.091 -4.434 -4.662 1.00 . A A . 184 LEU HB2 1 1
6 9391 1 1 10 LEU HB3 H 0.838 -3.020 -5.110 1.00 . A A . 184 LEU HB3 1 1
6 9392 1 1 10 LEU HD11 H -1.857 -4.350 -3.820 1.00 . A A . 184 LEU HD11 1 1
6 9393 1 1 10 LEU HD12 H -3.199 -3.389 -4.433 1.00 . A A . 184 LEU HD12 1 1
6 9394 1 1 10 LEU HD13 H -2.196 -2.767 -3.128 1.00 . A A . 184 LEU HD13 1 1
6 9395 1 1 10 LEU HD21 H -0.991 -0.614 -5.389 1.00 . A A . 184 LEU HD21 1 1
6 9396 1 1 10 LEU HD22 H 0.208 -1.351 -4.327 1.00 . A A . 184 LEU HD22 1 1
6 9397 1 1 10 LEU HD23 H -1.421 -1.035 -3.731 1.00 . A A . 184 LEU HD23 1 1
6 9398 1 1 10 LEU HG H -1.826 -2.586 -5.977 1.00 . A A . 184 LEU HG 1 1
6 9399 1 1 10 LEU N N -1.222 -4.702 -7.150 1.00 . A A . 184 LEU N 1 1
6 9400 1 1 10 LEU O O 0.867 -6.353 -6.570 1.00 . A A . 184 LEU O 1 1
6 9401 1 1 11 GLU C C 4.781 -5.245 -6.794 1.00 . A A . 185 GLU C 1 1
6 9402 1 1 11 GLU CA C 3.445 -5.768 -7.314 1.00 . A A . 185 GLU CA 1 1
6 9403 1 1 11 GLU CB C 3.602 -6.173 -8.782 1.00 . A A . 185 GLU CB 1 1
6 9404 1 1 11 GLU CD C 4.864 -7.542 -10.492 1.00 . A A . 185 GLU CD 1 1
6 9405 1 1 11 GLU CG C 4.694 -7.205 -9.024 1.00 . A A . 185 GLU CG 1 1
6 9406 1 1 11 GLU H H 2.529 -3.848 -7.407 1.00 . A A . 185 GLU H 1 1
6 9407 1 1 11 GLU HA H 3.136 -6.634 -6.760 1.00 . A A . 185 GLU HA 1 1
6 9408 1 1 11 GLU HB2 H 2.665 -6.583 -9.131 1.00 . A A . 185 GLU HB2 1 1
6 9409 1 1 11 GLU HB3 H 3.833 -5.292 -9.362 1.00 . A A . 185 GLU HB3 1 1
6 9410 1 1 11 GLU HG2 H 5.628 -6.817 -8.650 1.00 . A A . 185 GLU HG2 1 1
6 9411 1 1 11 GLU HG3 H 4.442 -8.109 -8.490 1.00 . A A . 185 GLU HG3 1 1
6 9412 1 1 11 GLU N N 2.362 -4.792 -7.197 1.00 . A A . 185 GLU N 1 1
6 9413 1 1 11 GLU O O 5.250 -4.191 -7.224 1.00 . A A . 185 GLU O 1 1
6 9414 1 1 11 GLU OE1 O 3.872 -7.966 -11.123 1.00 . A A . 185 GLU OE1 1 1
6 9415 1 1 11 GLU OE2 O 5.990 -7.384 -11.012 1.00 . A A . 185 GLU OE2 1 1
6 9416 1 1 12 VAL C C 7.747 -5.622 -6.488 1.00 . A A . 186 VAL C 1 1
6 9417 1 1 12 VAL CA C 6.713 -5.608 -5.369 1.00 . A A . 186 VAL CA 1 1
6 9418 1 1 12 VAL CB C 7.187 -6.537 -4.234 1.00 . A A . 186 VAL CB 1 1
6 9419 1 1 12 VAL CG1 C 8.417 -5.959 -3.556 1.00 . A A . 186 VAL CG1 1 1
6 9420 1 1 12 VAL CG2 C 6.074 -6.760 -3.220 1.00 . A A . 186 VAL CG2 1 1
6 9421 1 1 12 VAL H H 5.000 -6.846 -5.603 1.00 . A A . 186 VAL H 1 1
6 9422 1 1 12 VAL HA H 6.632 -4.603 -4.982 1.00 . A A . 186 VAL HA 1 1
6 9423 1 1 12 VAL HB H 7.459 -7.493 -4.661 1.00 . A A . 186 VAL HB 1 1
6 9424 1 1 12 VAL HG11 H 8.121 -5.465 -2.644 1.00 . A A . 186 VAL HG11 1 1
6 9425 1 1 12 VAL HG12 H 8.891 -5.245 -4.211 1.00 . A A . 186 VAL HG12 1 1
6 9426 1 1 12 VAL HG13 H 9.109 -6.755 -3.325 1.00 . A A . 186 VAL HG13 1 1
6 9427 1 1 12 VAL HG21 H 5.694 -5.806 -2.889 1.00 . A A . 186 VAL HG21 1 1
6 9428 1 1 12 VAL HG22 H 6.464 -7.303 -2.373 1.00 . A A . 186 VAL HG22 1 1
6 9429 1 1 12 VAL HG23 H 5.278 -7.326 -3.676 1.00 . A A . 186 VAL HG23 1 1
6 9430 1 1 12 VAL N N 5.409 -6.001 -5.898 1.00 . A A . 186 VAL N 1 1
6 9431 1 1 12 VAL O O 8.119 -6.682 -6.993 1.00 . A A . 186 VAL O 1 1
6 9432 1 1 13 ILE C C 10.563 -4.255 -7.579 1.00 . A A . 187 ILE C 1 1
6 9433 1 1 13 ILE CA C 9.098 -4.293 -8.016 1.00 . A A . 187 ILE CA 1 1
6 9434 1 1 13 ILE CB C 8.771 -3.025 -8.833 1.00 . A A . 187 ILE CB 1 1
6 9435 1 1 13 ILE CD1 C 9.086 -1.910 -11.094 1.00 . A A . 187 ILE CD1 1 1
6 9436 1 1 13 ILE CG1 C 9.321 -3.144 -10.253 1.00 . A A . 187 ILE CG1 1 1
6 9437 1 1 13 ILE CG2 C 9.313 -1.779 -8.149 1.00 . A A . 187 ILE CG2 1 1
6 9438 1 1 13 ILE H H 7.798 -3.625 -6.494 1.00 . A A . 187 ILE H 1 1
6 9439 1 1 13 ILE HA H 8.959 -5.146 -8.666 1.00 . A A . 187 ILE HA 1 1
6 9440 1 1 13 ILE HB H 7.696 -2.933 -8.885 1.00 . A A . 187 ILE HB 1 1
6 9441 1 1 13 ILE HD11 H 9.963 -1.281 -11.063 1.00 . A A . 187 ILE HD11 1 1
6 9442 1 1 13 ILE HD12 H 8.240 -1.365 -10.705 1.00 . A A . 187 ILE HD12 1 1
6 9443 1 1 13 ILE HD13 H 8.888 -2.200 -12.116 1.00 . A A . 187 ILE HD13 1 1
6 9444 1 1 13 ILE HG12 H 10.384 -3.317 -10.207 1.00 . A A . 187 ILE HG12 1 1
6 9445 1 1 13 ILE HG13 H 8.843 -3.978 -10.744 1.00 . A A . 187 ILE HG13 1 1
6 9446 1 1 13 ILE HG21 H 9.592 -2.020 -7.137 1.00 . A A . 187 ILE HG21 1 1
6 9447 1 1 13 ILE HG22 H 8.555 -1.011 -8.142 1.00 . A A . 187 ILE HG22 1 1
6 9448 1 1 13 ILE HG23 H 10.182 -1.423 -8.685 1.00 . A A . 187 ILE HG23 1 1
6 9449 1 1 13 ILE N N 8.163 -4.431 -6.910 1.00 . A A . 187 ILE N 1 1
6 9450 1 1 13 ILE O O 11.452 -4.525 -8.387 1.00 . A A . 187 ILE O 1 1
6 9451 1 1 14 ALA C C 12.347 -3.813 -4.345 1.00 . A A . 188 ALA C 1 1
6 9452 1 1 14 ALA CA C 12.218 -3.848 -5.865 1.00 . A A . 188 ALA CA 1 1
6 9453 1 1 14 ALA CB C 12.899 -2.633 -6.470 1.00 . A A . 188 ALA CB 1 1
6 9454 1 1 14 ALA H H 10.100 -3.694 -5.707 1.00 . A A . 188 ALA H 1 1
6 9455 1 1 14 ALA HA H 12.713 -4.732 -6.229 1.00 . A A . 188 ALA HA 1 1
6 9456 1 1 14 ALA HB1 H 13.886 -2.525 -6.048 1.00 . A A . 188 ALA HB1 1 1
6 9457 1 1 14 ALA HB2 H 12.314 -1.750 -6.250 1.00 . A A . 188 ALA HB2 1 1
6 9458 1 1 14 ALA HB3 H 12.975 -2.759 -7.540 1.00 . A A . 188 ALA HB3 1 1
6 9459 1 1 14 ALA N N 10.831 -3.912 -6.322 1.00 . A A . 188 ALA N 1 1
6 9460 1 1 14 ALA O O 12.306 -2.753 -3.742 1.00 . A A . 188 ALA O 1 1
6 9461 1 1 15 GLY C C 13.334 -6.425 -1.935 1.00 . A A . 189 GLY C 1 1
6 9462 1 1 15 GLY CA C 12.711 -5.091 -2.303 1.00 . A A . 189 GLY CA 1 1
6 9463 1 1 15 GLY H H 12.593 -5.788 -4.292 1.00 . A A . 189 GLY H 1 1
6 9464 1 1 15 GLY HA2 H 13.354 -4.293 -1.962 1.00 . A A . 189 GLY HA2 1 1
6 9465 1 1 15 GLY HA3 H 11.748 -5.004 -1.823 1.00 . A A . 189 GLY HA3 1 1
6 9466 1 1 15 GLY N N 12.538 -4.983 -3.746 1.00 . A A . 189 GLY N 1 1
6 9467 1 1 15 GLY O O 13.621 -7.226 -2.823 1.00 . A A . 189 GLY O 1 1
6 9468 1 1 16 PRO C C 13.069 -9.139 -0.309 1.00 . A A . 190 PRO C 1 1
6 9469 1 1 16 PRO CA C 14.104 -8.016 -0.229 1.00 . A A . 190 PRO CA 1 1
6 9470 1 1 16 PRO CB C 14.516 -7.764 1.215 1.00 . A A . 190 PRO CB 1 1
6 9471 1 1 16 PRO CD C 13.213 -5.872 0.518 1.00 . A A . 190 PRO CD 1 1
6 9472 1 1 16 PRO CG C 13.546 -6.748 1.703 1.00 . A A . 190 PRO CG 1 1
6 9473 1 1 16 PRO HA H 14.970 -8.276 -0.820 1.00 . A A . 190 PRO HA 1 1
6 9474 1 1 16 PRO HB2 H 14.449 -8.682 1.779 1.00 . A A . 190 PRO HB2 1 1
6 9475 1 1 16 PRO HB3 H 15.528 -7.389 1.246 1.00 . A A . 190 PRO HB3 1 1
6 9476 1 1 16 PRO HD2 H 12.165 -5.609 0.527 1.00 . A A . 190 PRO HD2 1 1
6 9477 1 1 16 PRO HD3 H 13.827 -4.984 0.521 1.00 . A A . 190 PRO HD3 1 1
6 9478 1 1 16 PRO HG2 H 12.656 -7.236 2.069 1.00 . A A . 190 PRO HG2 1 1
6 9479 1 1 16 PRO HG3 H 14.000 -6.164 2.485 1.00 . A A . 190 PRO HG3 1 1
6 9480 1 1 16 PRO N N 13.536 -6.729 -0.641 1.00 . A A . 190 PRO N 1 1
6 9481 1 1 16 PRO O O 13.114 -10.095 0.464 1.00 . A A . 190 PRO O 1 1
6 9482 1 1 17 ALA C C 10.504 -9.878 -2.860 1.00 . A A . 191 ALA C 1 1
6 9483 1 1 17 ALA CA C 11.112 -10.023 -1.467 1.00 . A A . 191 ALA CA 1 1
6 9484 1 1 17 ALA CB C 10.042 -9.916 -0.392 1.00 . A A . 191 ALA CB 1 1
6 9485 1 1 17 ALA H H 12.186 -8.250 -1.862 1.00 . A A . 191 ALA H 1 1
6 9486 1 1 17 ALA HA H 11.574 -10.996 -1.391 1.00 . A A . 191 ALA HA 1 1
6 9487 1 1 17 ALA HB1 H 9.731 -8.886 -0.294 1.00 . A A . 191 ALA HB1 1 1
6 9488 1 1 17 ALA HB2 H 10.441 -10.261 0.550 1.00 . A A . 191 ALA HB2 1 1
6 9489 1 1 17 ALA HB3 H 9.193 -10.525 -0.667 1.00 . A A . 191 ALA HB3 1 1
6 9490 1 1 17 ALA N N 12.150 -9.022 -1.261 1.00 . A A . 191 ALA N 1 1
6 9491 1 1 17 ALA O O 9.369 -10.286 -3.088 1.00 . A A . 191 ALA O 1 1
6 9492 1 1 18 ILE C C 10.009 -10.274 -5.681 1.00 . A A . 192 ILE C 1 1
6 9493 1 1 18 ILE CA C 10.798 -9.083 -5.155 1.00 . A A . 192 ILE CA 1 1
6 9494 1 1 18 ILE CB C 11.978 -8.824 -6.106 1.00 . A A . 192 ILE CB 1 1
6 9495 1 1 18 ILE CD1 C 13.705 -7.006 -6.584 1.00 . A A . 192 ILE CD1 1 1
6 9496 1 1 18 ILE CG1 C 12.841 -7.700 -5.552 1.00 . A A . 192 ILE CG1 1 1
6 9497 1 1 18 ILE CG2 C 11.463 -8.489 -7.499 1.00 . A A . 192 ILE CG2 1 1
6 9498 1 1 18 ILE H H 12.155 -8.983 -3.539 1.00 . A A . 192 ILE H 1 1
6 9499 1 1 18 ILE HA H 10.169 -8.204 -5.170 1.00 . A A . 192 ILE HA 1 1
6 9500 1 1 18 ILE HB H 12.567 -9.720 -6.168 1.00 . A A . 192 ILE HB 1 1
6 9501 1 1 18 ILE HD11 H 14.183 -6.151 -6.133 1.00 . A A . 192 ILE HD11 1 1
6 9502 1 1 18 ILE HD12 H 13.087 -6.681 -7.407 1.00 . A A . 192 ILE HD12 1 1
6 9503 1 1 18 ILE HD13 H 14.455 -7.691 -6.947 1.00 . A A . 192 ILE HD13 1 1
6 9504 1 1 18 ILE HG12 H 12.195 -6.961 -5.113 1.00 . A A . 192 ILE HG12 1 1
6 9505 1 1 18 ILE HG13 H 13.492 -8.103 -4.790 1.00 . A A . 192 ILE HG13 1 1
6 9506 1 1 18 ILE HG21 H 10.804 -7.634 -7.440 1.00 . A A . 192 ILE HG21 1 1
6 9507 1 1 18 ILE HG22 H 10.922 -9.334 -7.896 1.00 . A A . 192 ILE HG22 1 1
6 9508 1 1 18 ILE HG23 H 12.294 -8.257 -8.146 1.00 . A A . 192 ILE HG23 1 1
6 9509 1 1 18 ILE N N 11.261 -9.290 -3.784 1.00 . A A . 192 ILE N 1 1
6 9510 1 1 18 ILE O O 10.563 -11.351 -5.901 1.00 . A A . 192 ILE O 1 1
6 9511 1 1 19 GLY C C 6.577 -11.296 -5.603 1.00 . A A . 193 GLY C 1 1
6 9512 1 1 19 GLY CA C 7.876 -11.150 -6.374 1.00 . A A . 193 GLY CA 1 1
6 9513 1 1 19 GLY H H 8.322 -9.197 -5.677 1.00 . A A . 193 GLY H 1 1
6 9514 1 1 19 GLY HA2 H 7.643 -10.954 -7.409 1.00 . A A . 193 GLY HA2 1 1
6 9515 1 1 19 GLY HA3 H 8.425 -12.077 -6.309 1.00 . A A . 193 GLY HA3 1 1
6 9516 1 1 19 GLY N N 8.713 -10.076 -5.876 1.00 . A A . 193 GLY N 1 1
6 9517 1 1 19 GLY O O 5.811 -12.226 -5.851 1.00 . A A . 193 GLY O 1 1
6 9518 1 1 20 LEU C C 4.070 -9.455 -4.564 1.00 . A A . 194 LEU C 1 1
6 9519 1 1 20 LEU CA C 5.065 -10.408 -3.934 1.00 . A A . 194 LEU CA 1 1
6 9520 1 1 20 LEU CB C 5.272 -10.059 -2.457 1.00 . A A . 194 LEU CB 1 1
6 9521 1 1 20 LEU CD1 C 7.075 -9.215 -0.941 1.00 . A A . 194 LEU CD1 1 1
6 9522 1 1 20 LEU CD2 C 6.756 -11.677 -1.238 1.00 . A A . 194 LEU CD2 1 1
6 9523 1 1 20 LEU CG C 6.677 -10.312 -1.913 1.00 . A A . 194 LEU CG 1 1
6 9524 1 1 20 LEU H H 6.926 -9.622 -4.552 1.00 . A A . 194 LEU H 1 1
6 9525 1 1 20 LEU HA H 4.653 -11.400 -4.021 1.00 . A A . 194 LEU HA 1 1
6 9526 1 1 20 LEU HB2 H 5.041 -9.013 -2.322 1.00 . A A . 194 LEU HB2 1 1
6 9527 1 1 20 LEU HB3 H 4.575 -10.639 -1.871 1.00 . A A . 194 LEU HB3 1 1
6 9528 1 1 20 LEU HD11 H 7.351 -9.655 -0.001 1.00 . A A . 194 LEU HD11 1 1
6 9529 1 1 20 LEU HD12 H 6.241 -8.544 -0.792 1.00 . A A . 194 LEU HD12 1 1
6 9530 1 1 20 LEU HD13 H 7.913 -8.664 -1.343 1.00 . A A . 194 LEU HD13 1 1
6 9531 1 1 20 LEU HD21 H 5.923 -12.286 -1.556 1.00 . A A . 194 LEU HD21 1 1
6 9532 1 1 20 LEU HD22 H 6.723 -11.549 -0.166 1.00 . A A . 194 LEU HD22 1 1
6 9533 1 1 20 LEU HD23 H 7.682 -12.160 -1.514 1.00 . A A . 194 LEU HD23 1 1
6 9534 1 1 20 LEU HG H 7.377 -10.302 -2.731 1.00 . A A . 194 LEU HG 1 1
6 9535 1 1 20 LEU N N 6.303 -10.366 -4.691 1.00 . A A . 194 LEU N 1 1
6 9536 1 1 20 LEU O O 4.444 -8.511 -5.259 1.00 . A A . 194 LEU O 1 1
6 9537 1 1 21 GLN C C 0.500 -8.968 -4.080 1.00 . A A . 195 GLN C 1 1
6 9538 1 1 21 GLN CA C 1.748 -8.935 -4.936 1.00 . A A . 195 GLN CA 1 1
6 9539 1 1 21 GLN CB C 1.430 -9.473 -6.327 1.00 . A A . 195 GLN CB 1 1
6 9540 1 1 21 GLN CD C 1.794 -9.201 -8.809 1.00 . A A . 195 GLN CD 1 1
6 9541 1 1 21 GLN CG C 2.143 -8.712 -7.419 1.00 . A A . 195 GLN CG 1 1
6 9542 1 1 21 GLN H H 2.565 -10.523 -3.819 1.00 . A A . 195 GLN H 1 1
6 9543 1 1 21 GLN HA H 2.083 -7.914 -5.034 1.00 . A A . 195 GLN HA 1 1
6 9544 1 1 21 GLN HB2 H 1.734 -10.508 -6.382 1.00 . A A . 195 GLN HB2 1 1
6 9545 1 1 21 GLN HB3 H 0.368 -9.404 -6.502 1.00 . A A . 195 GLN HB3 1 1
6 9546 1 1 21 GLN HE21 H 3.534 -10.153 -8.940 1.00 . A A . 195 GLN HE21 1 1
6 9547 1 1 21 GLN HE22 H 2.500 -10.287 -10.318 1.00 . A A . 195 GLN HE22 1 1
6 9548 1 1 21 GLN HG2 H 1.862 -7.676 -7.338 1.00 . A A . 195 GLN HG2 1 1
6 9549 1 1 21 GLN HG3 H 3.214 -8.808 -7.268 1.00 . A A . 195 GLN HG3 1 1
6 9550 1 1 21 GLN N N 2.801 -9.736 -4.356 1.00 . A A . 195 GLN N 1 1
6 9551 1 1 21 GLN NE2 N 2.702 -9.955 -9.418 1.00 . A A . 195 GLN NE2 1 1
6 9552 1 1 21 GLN O O 0.203 -9.978 -3.443 1.00 . A A . 195 GLN O 1 1
6 9553 1 1 21 GLN OE1 O 0.720 -8.900 -9.332 1.00 . A A . 195 GLN OE1 1 1
6 9554 1 1 22 HIS C C -2.588 -7.195 -4.170 1.00 . A A . 196 HIS C 1 1
6 9555 1 1 22 HIS CA C -1.497 -7.829 -3.330 1.00 . A A . 196 HIS CA 1 1
6 9556 1 1 22 HIS CB C -1.338 -7.068 -2.007 1.00 . A A . 196 HIS CB 1 1
6 9557 1 1 22 HIS CD2 C 0.566 -5.493 -2.743 1.00 . A A . 196 HIS CD2 1 1
6 9558 1 1 22 HIS CE1 C -0.184 -3.627 -1.883 1.00 . A A . 196 HIS CE1 1 1
6 9559 1 1 22 HIS CG C -0.603 -5.775 -2.138 1.00 . A A . 196 HIS CG 1 1
6 9560 1 1 22 HIS H H -0.004 -7.094 -4.645 1.00 . A A . 196 HIS H 1 1
6 9561 1 1 22 HIS HA H -1.794 -8.846 -3.123 1.00 . A A . 196 HIS HA 1 1
6 9562 1 1 22 HIS HB2 H -2.317 -6.851 -1.609 1.00 . A A . 196 HIS HB2 1 1
6 9563 1 1 22 HIS HB3 H -0.800 -7.690 -1.307 1.00 . A A . 196 HIS HB3 1 1
6 9564 1 1 22 HIS HD1 H -1.882 -4.454 -1.102 1.00 . A A . 196 HIS HD1 1 1
6 9565 1 1 22 HIS HD2 H 1.190 -6.192 -3.271 1.00 . A A . 196 HIS HD2 1 1
6 9566 1 1 22 HIS HE1 H -0.274 -2.589 -1.599 1.00 . A A . 196 HIS HE1 1 1
6 9567 1 1 22 HIS HE2 H 1.528 -3.647 -2.998 1.00 . A A . 196 HIS HE2 1 1
6 9568 1 1 22 HIS N N -0.253 -7.880 -4.091 1.00 . A A . 196 HIS N 1 1
6 9569 1 1 22 HIS ND1 N -1.052 -4.582 -1.605 1.00 . A A . 196 HIS ND1 1 1
6 9570 1 1 22 HIS NE2 N 0.807 -4.154 -2.571 1.00 . A A . 196 HIS NE2 1 1
6 9571 1 1 22 HIS O O -2.399 -6.139 -4.772 1.00 . A A . 196 HIS O 1 1
6 9572 1 1 23 ALA C C -6.154 -7.758 -4.306 1.00 . A A . 197 ALA C 1 1
6 9573 1 1 23 ALA CA C -4.853 -7.377 -4.986 1.00 . A A . 197 ALA CA 1 1
6 9574 1 1 23 ALA CB C -4.801 -7.931 -6.403 1.00 . A A . 197 ALA CB 1 1
6 9575 1 1 23 ALA H H -3.809 -8.698 -3.721 1.00 . A A . 197 ALA H 1 1
6 9576 1 1 23 ALA HA H -4.785 -6.301 -5.036 1.00 . A A . 197 ALA HA 1 1
6 9577 1 1 23 ALA HB1 H -5.555 -7.448 -7.006 1.00 . A A . 197 ALA HB1 1 1
6 9578 1 1 23 ALA HB2 H -4.988 -8.995 -6.378 1.00 . A A . 197 ALA HB2 1 1
6 9579 1 1 23 ALA HB3 H -3.828 -7.744 -6.829 1.00 . A A . 197 ALA HB3 1 1
6 9580 1 1 23 ALA N N -3.727 -7.858 -4.217 1.00 . A A . 197 ALA N 1 1
6 9581 1 1 23 ALA O O -6.181 -8.626 -3.433 1.00 . A A . 197 ALA O 1 1
6 9582 1 1 24 VAL C C -9.631 -6.605 -4.868 1.00 . A A . 198 VAL C 1 1
6 9583 1 1 24 VAL CA C -8.536 -7.378 -4.142 1.00 . A A . 198 VAL CA 1 1
6 9584 1 1 24 VAL CB C -8.559 -7.015 -2.647 1.00 . A A . 198 VAL CB 1 1
6 9585 1 1 24 VAL CG1 C -8.263 -5.534 -2.455 1.00 . A A . 198 VAL CG1 1 1
6 9586 1 1 24 VAL CG2 C -9.889 -7.393 -2.012 1.00 . A A . 198 VAL CG2 1 1
6 9587 1 1 24 VAL H H -7.146 -6.426 -5.413 1.00 . A A . 198 VAL H 1 1
6 9588 1 1 24 VAL HA H -8.730 -8.437 -4.236 1.00 . A A . 198 VAL HA 1 1
6 9589 1 1 24 VAL HB H -7.779 -7.576 -2.153 1.00 . A A . 198 VAL HB 1 1
6 9590 1 1 24 VAL HG11 H -8.664 -5.214 -1.509 1.00 . A A . 198 VAL HG11 1 1
6 9591 1 1 24 VAL HG12 H -8.719 -4.963 -3.253 1.00 . A A . 198 VAL HG12 1 1
6 9592 1 1 24 VAL HG13 H -7.194 -5.378 -2.465 1.00 . A A . 198 VAL HG13 1 1
6 9593 1 1 24 VAL HG21 H -10.200 -8.361 -2.378 1.00 . A A . 198 VAL HG21 1 1
6 9594 1 1 24 VAL HG22 H -10.635 -6.654 -2.271 1.00 . A A . 198 VAL HG22 1 1
6 9595 1 1 24 VAL HG23 H -9.778 -7.435 -0.940 1.00 . A A . 198 VAL HG23 1 1
6 9596 1 1 24 VAL N N -7.232 -7.105 -4.713 1.00 . A A . 198 VAL N 1 1
6 9597 1 1 24 VAL O O -9.369 -5.617 -5.555 1.00 . A A . 198 VAL O 1 1
6 9598 1 1 25 ASN C C -12.603 -5.347 -4.423 1.00 . A A . 199 ASN C 1 1
6 9599 1 1 25 ASN CA C -12.029 -6.452 -5.304 1.00 . A A . 199 ASN CA 1 1
6 9600 1 1 25 ASN CB C -13.105 -7.512 -5.535 1.00 . A A . 199 ASN CB 1 1
6 9601 1 1 25 ASN CG C -12.634 -8.630 -6.444 1.00 . A A . 199 ASN CG 1 1
6 9602 1 1 25 ASN H H -10.997 -7.858 -4.130 1.00 . A A . 199 ASN H 1 1
6 9603 1 1 25 ASN HA H -11.774 -6.014 -6.253 1.00 . A A . 199 ASN HA 1 1
6 9604 1 1 25 ASN HB2 H -13.387 -7.943 -4.586 1.00 . A A . 199 ASN HB2 1 1
6 9605 1 1 25 ASN HB3 H -13.969 -7.047 -5.984 1.00 . A A . 199 ASN HB3 1 1
6 9606 1 1 25 ASN HD21 H -13.931 -8.067 -7.843 1.00 . A A . 199 ASN HD21 1 1
6 9607 1 1 25 ASN HD22 H -12.948 -9.432 -8.236 1.00 . A A . 199 ASN HD22 1 1
6 9608 1 1 25 ASN N N -10.861 -7.069 -4.696 1.00 . A A . 199 ASN N 1 1
6 9609 1 1 25 ASN ND2 N -13.231 -8.719 -7.628 1.00 . A A . 199 ASN ND2 1 1
6 9610 1 1 25 ASN O O -12.581 -5.437 -3.196 1.00 . A A . 199 ASN O 1 1
6 9611 1 1 25 ASN OD1 O -11.746 -9.403 -6.088 1.00 . A A . 199 ASN OD1 1 1
6 9612 1 1 26 SER C C -14.960 -3.661 -3.540 1.00 . A A . 200 SER C 1 1
6 9613 1 1 26 SER CA C -13.748 -3.192 -4.349 1.00 . A A . 200 SER CA 1 1
6 9614 1 1 26 SER CB C -14.175 -2.085 -5.325 1.00 . A A . 200 SER CB 1 1
6 9615 1 1 26 SER H H -13.136 -4.304 -6.047 1.00 . A A . 200 SER H 1 1
6 9616 1 1 26 SER HA H -13.008 -2.794 -3.666 1.00 . A A . 200 SER HA 1 1
6 9617 1 1 26 SER HB2 H -13.308 -1.526 -5.647 1.00 . A A . 200 SER HB2 1 1
6 9618 1 1 26 SER HB3 H -14.653 -2.530 -6.184 1.00 . A A . 200 SER HB3 1 1
6 9619 1 1 26 SER HG H -15.925 -1.630 -4.565 1.00 . A A . 200 SER HG 1 1
6 9620 1 1 26 SER N N -13.138 -4.309 -5.067 1.00 . A A . 200 SER N 1 1
6 9621 1 1 26 SER O O -15.544 -2.883 -2.784 1.00 . A A . 200 SER O 1 1
6 9622 1 1 26 SER OG O -15.085 -1.188 -4.708 1.00 . A A . 200 SER OG 1 1
6 9623 1 1 27 THR C C -15.990 -6.136 -1.660 1.00 . A A . 201 THR C 1 1
6 9624 1 1 27 THR CA C -16.457 -5.506 -2.966 1.00 . A A . 201 THR CA 1 1
6 9625 1 1 27 THR CB C -17.160 -6.565 -3.820 1.00 . A A . 201 THR CB 1 1
6 9626 1 1 27 THR CG2 C -16.217 -7.594 -4.399 1.00 . A A . 201 THR CG2 1 1
6 9627 1 1 27 THR H H -14.828 -5.525 -4.287 1.00 . A A . 201 THR H 1 1
6 9628 1 1 27 THR HA H -17.162 -4.724 -2.738 1.00 . A A . 201 THR HA 1 1
6 9629 1 1 27 THR HB H -17.663 -6.075 -4.641 1.00 . A A . 201 THR HB 1 1
6 9630 1 1 27 THR HG1 H -18.511 -7.967 -3.575 1.00 . A A . 201 THR HG1 1 1
6 9631 1 1 27 THR HG21 H -16.154 -7.462 -5.470 1.00 . A A . 201 THR HG21 1 1
6 9632 1 1 27 THR HG22 H -16.588 -8.584 -4.180 1.00 . A A . 201 THR HG22 1 1
6 9633 1 1 27 THR HG23 H -15.238 -7.471 -3.963 1.00 . A A . 201 THR HG23 1 1
6 9634 1 1 27 THR N N -15.331 -4.937 -3.692 1.00 . A A . 201 THR N 1 1
6 9635 1 1 27 THR O O -16.525 -7.154 -1.219 1.00 . A A . 201 THR O 1 1
6 9636 1 1 27 THR OG1 O -18.133 -7.257 -3.052 1.00 . A A . 201 THR OG1 1 1
6 9637 1 1 28 SER C C -14.176 -4.865 1.156 1.00 . A A . 202 SER C 1 1
6 9638 1 1 28 SER CA C -14.435 -6.020 0.201 1.00 . A A . 202 SER CA 1 1
6 9639 1 1 28 SER CB C -13.146 -6.799 -0.057 1.00 . A A . 202 SER CB 1 1
6 9640 1 1 28 SER H H -14.590 -4.722 -1.441 1.00 . A A . 202 SER H 1 1
6 9641 1 1 28 SER HA H -15.161 -6.676 0.643 1.00 . A A . 202 SER HA 1 1
6 9642 1 1 28 SER HB2 H -12.556 -6.280 -0.798 1.00 . A A . 202 SER HB2 1 1
6 9643 1 1 28 SER HB3 H -12.586 -6.871 0.860 1.00 . A A . 202 SER HB3 1 1
6 9644 1 1 28 SER HG H -12.602 -8.544 -0.760 1.00 . A A . 202 SER HG 1 1
6 9645 1 1 28 SER N N -14.982 -5.526 -1.047 1.00 . A A . 202 SER N 1 1
6 9646 1 1 28 SER O O -13.120 -4.238 1.117 1.00 . A A . 202 SER O 1 1
6 9647 1 1 28 SER OG O -13.423 -8.107 -0.526 1.00 . A A . 202 SER OG 1 1
6 9648 1 1 29 SER C C -13.941 -3.765 3.983 1.00 . A A . 203 SER C 1 1
6 9649 1 1 29 SER CA C -15.019 -3.476 2.945 1.00 . A A . 203 SER CA 1 1
6 9650 1 1 29 SER CB C -16.355 -3.189 3.631 1.00 . A A . 203 SER CB 1 1
6 9651 1 1 29 SER H H -15.983 -5.093 1.982 1.00 . A A . 203 SER H 1 1
6 9652 1 1 29 SER HA H -14.729 -2.611 2.382 1.00 . A A . 203 SER HA 1 1
6 9653 1 1 29 SER HB2 H -17.131 -3.122 2.884 1.00 . A A . 203 SER HB2 1 1
6 9654 1 1 29 SER HB3 H -16.585 -3.991 4.319 1.00 . A A . 203 SER HB3 1 1
6 9655 1 1 29 SER HG H -15.864 -1.303 3.818 1.00 . A A . 203 SER HG 1 1
6 9656 1 1 29 SER N N -15.153 -4.571 2.002 1.00 . A A . 203 SER N 1 1
6 9657 1 1 29 SER O O -12.859 -3.181 3.945 1.00 . A A . 203 SER O 1 1
6 9658 1 1 29 SER OG O -16.306 -1.969 4.350 1.00 . A A . 203 SER OG 1 1
6 9659 1 1 30 SER C C -12.417 -6.202 5.544 1.00 . A A . 204 SER C 1 1
6 9660 1 1 30 SER CA C -13.306 -5.032 5.965 1.00 . A A . 204 SER CA 1 1
6 9661 1 1 30 SER CB C -14.072 -5.398 7.236 1.00 . A A . 204 SER CB 1 1
6 9662 1 1 30 SER H H -15.127 -5.094 4.887 1.00 . A A . 204 SER H 1 1
6 9663 1 1 30 SER HA H -12.683 -4.173 6.166 1.00 . A A . 204 SER HA 1 1
6 9664 1 1 30 SER HB2 H -14.666 -4.553 7.549 1.00 . A A . 204 SER HB2 1 1
6 9665 1 1 30 SER HB3 H -14.718 -6.240 7.031 1.00 . A A . 204 SER HB3 1 1
6 9666 1 1 30 SER HG H -12.666 -6.513 8.026 1.00 . A A . 204 SER HG 1 1
6 9667 1 1 30 SER N N -14.246 -4.665 4.910 1.00 . A A . 204 SER N 1 1
6 9668 1 1 30 SER O O -11.545 -6.633 6.300 1.00 . A A . 204 SER O 1 1
6 9669 1 1 30 SER OG O -13.184 -5.747 8.285 1.00 . A A . 204 SER OG 1 1
6 9670 1 1 31 LYS C C -11.060 -7.459 2.613 1.00 . A A . 205 LYS C 1 1
6 9671 1 1 31 LYS CA C -11.873 -7.854 3.840 1.00 . A A . 205 LYS CA 1 1
6 9672 1 1 31 LYS CB C -12.798 -9.033 3.505 1.00 . A A . 205 LYS CB 1 1
6 9673 1 1 31 LYS CD C -14.822 -9.468 2.068 1.00 . A A . 205 LYS CD 1 1
6 9674 1 1 31 LYS CE C -16.053 -8.799 1.479 1.00 . A A . 205 LYS CE 1 1
6 9675 1 1 31 LYS CG C -14.226 -8.621 3.176 1.00 . A A . 205 LYS CG 1 1
6 9676 1 1 31 LYS H H -13.359 -6.348 3.790 1.00 . A A . 205 LYS H 1 1
6 9677 1 1 31 LYS HA H -11.179 -8.149 4.612 1.00 . A A . 205 LYS HA 1 1
6 9678 1 1 31 LYS HB2 H -12.394 -9.562 2.654 1.00 . A A . 205 LYS HB2 1 1
6 9679 1 1 31 LYS HB3 H -12.826 -9.703 4.352 1.00 . A A . 205 LYS HB3 1 1
6 9680 1 1 31 LYS HD2 H -14.086 -9.599 1.289 1.00 . A A . 205 LYS HD2 1 1
6 9681 1 1 31 LYS HD3 H -15.102 -10.430 2.471 1.00 . A A . 205 LYS HD3 1 1
6 9682 1 1 31 LYS HE2 H -16.700 -8.492 2.286 1.00 . A A . 205 LYS HE2 1 1
6 9683 1 1 31 LYS HE3 H -15.741 -7.928 0.927 1.00 . A A . 205 LYS HE3 1 1
6 9684 1 1 31 LYS HG2 H -14.834 -8.729 4.062 1.00 . A A . 205 LYS HG2 1 1
6 9685 1 1 31 LYS HG3 H -14.231 -7.585 2.861 1.00 . A A . 205 LYS HG3 1 1
6 9686 1 1 31 LYS HZ1 H -17.370 -9.157 -0.104 1.00 . A A . 205 LYS HZ1 1 1
6 9687 1 1 31 LYS HZ2 H -17.437 -10.323 1.119 1.00 . A A . 205 LYS HZ2 1 1
6 9688 1 1 31 LYS HZ3 H -16.136 -10.308 0.037 1.00 . A A . 205 LYS HZ3 1 1
6 9689 1 1 31 LYS N N -12.648 -6.724 4.344 1.00 . A A . 205 LYS N 1 1
6 9690 1 1 31 LYS NZ N -16.802 -9.710 0.569 1.00 . A A . 205 LYS NZ 1 1
6 9691 1 1 31 LYS O O -11.045 -8.167 1.607 1.00 . A A . 205 LYS O 1 1
6 9692 1 1 32 LEU C C -8.351 -4.994 2.095 1.00 . A A . 206 LEU C 1 1
6 9693 1 1 32 LEU CA C -9.534 -5.850 1.618 1.00 . A A . 206 LEU CA 1 1
6 9694 1 1 32 LEU CB C -10.396 -5.114 0.560 1.00 . A A . 206 LEU CB 1 1
6 9695 1 1 32 LEU CD1 C -10.492 -2.844 1.674 1.00 . A A . 206 LEU CD1 1 1
6 9696 1 1 32 LEU CD2 C -8.830 -3.236 -0.161 1.00 . A A . 206 LEU CD2 1 1
6 9697 1 1 32 LEU CG C -10.212 -3.590 0.384 1.00 . A A . 206 LEU CG 1 1
6 9698 1 1 32 LEU H H -10.404 -5.827 3.537 1.00 . A A . 206 LEU H 1 1
6 9699 1 1 32 LEU HA H -9.120 -6.730 1.145 1.00 . A A . 206 LEU HA 1 1
6 9700 1 1 32 LEU HB2 H -10.204 -5.574 -0.396 1.00 . A A . 206 LEU HB2 1 1
6 9701 1 1 32 LEU HB3 H -11.428 -5.294 0.807 1.00 . A A . 206 LEU HB3 1 1
6 9702 1 1 32 LEU HD11 H -9.583 -2.755 2.245 1.00 . A A . 206 LEU HD11 1 1
6 9703 1 1 32 LEU HD12 H -11.231 -3.382 2.246 1.00 . A A . 206 LEU HD12 1 1
6 9704 1 1 32 LEU HD13 H -10.868 -1.859 1.441 1.00 . A A . 206 LEU HD13 1 1
6 9705 1 1 32 LEU HD21 H -8.581 -2.224 0.120 1.00 . A A . 206 LEU HD21 1 1
6 9706 1 1 32 LEU HD22 H -8.839 -3.318 -1.234 1.00 . A A . 206 LEU HD22 1 1
6 9707 1 1 32 LEU HD23 H -8.094 -3.907 0.234 1.00 . A A . 206 LEU HD23 1 1
6 9708 1 1 32 LEU HG H -10.939 -3.246 -0.341 1.00 . A A . 206 LEU HG 1 1
6 9709 1 1 32 LEU N N -10.367 -6.332 2.713 1.00 . A A . 206 LEU N 1 1
6 9710 1 1 32 LEU O O -7.330 -4.948 1.406 1.00 . A A . 206 LEU O 1 1
6 9711 1 1 33 PRO C C -5.997 -4.307 3.764 1.00 . A A . 207 PRO C 1 1
6 9712 1 1 33 PRO CA C -7.284 -3.493 3.696 1.00 . A A . 207 PRO CA 1 1
6 9713 1 1 33 PRO CB C -7.695 -2.967 5.079 1.00 . A A . 207 PRO CB 1 1
6 9714 1 1 33 PRO CD C -9.527 -4.255 4.228 1.00 . A A . 207 PRO CD 1 1
6 9715 1 1 33 PRO CG C -9.180 -3.090 5.112 1.00 . A A . 207 PRO CG 1 1
6 9716 1 1 33 PRO HA H -7.137 -2.663 3.027 1.00 . A A . 207 PRO HA 1 1
6 9717 1 1 33 PRO HB2 H -7.231 -3.568 5.848 1.00 . A A . 207 PRO HB2 1 1
6 9718 1 1 33 PRO HB3 H -7.383 -1.931 5.183 1.00 . A A . 207 PRO HB3 1 1
6 9719 1 1 33 PRO HD2 H -9.565 -5.161 4.815 1.00 . A A . 207 PRO HD2 1 1
6 9720 1 1 33 PRO HD3 H -10.468 -4.084 3.734 1.00 . A A . 207 PRO HD3 1 1
6 9721 1 1 33 PRO HG2 H -9.510 -3.282 6.123 1.00 . A A . 207 PRO HG2 1 1
6 9722 1 1 33 PRO HG3 H -9.635 -2.187 4.735 1.00 . A A . 207 PRO HG3 1 1
6 9723 1 1 33 PRO N N -8.413 -4.304 3.260 1.00 . A A . 207 PRO N 1 1
6 9724 1 1 33 PRO O O -5.781 -5.075 4.702 1.00 . A A . 207 PRO O 1 1
6 9725 1 1 34 VAL C C -2.950 -4.380 3.803 1.00 . A A . 208 VAL C 1 1
6 9726 1 1 34 VAL CA C -3.881 -4.863 2.698 1.00 . A A . 208 VAL CA 1 1
6 9727 1 1 34 VAL CB C -3.170 -4.696 1.333 1.00 . A A . 208 VAL CB 1 1
6 9728 1 1 34 VAL CG1 C -1.992 -5.647 1.224 1.00 . A A . 208 VAL CG1 1 1
6 9729 1 1 34 VAL CG2 C -4.130 -4.930 0.179 1.00 . A A . 208 VAL CG2 1 1
6 9730 1 1 34 VAL H H -5.379 -3.512 2.032 1.00 . A A . 208 VAL H 1 1
6 9731 1 1 34 VAL HA H -4.091 -5.912 2.851 1.00 . A A . 208 VAL HA 1 1
6 9732 1 1 34 VAL HB H -2.796 -3.686 1.266 1.00 . A A . 208 VAL HB 1 1
6 9733 1 1 34 VAL HG11 H -1.114 -5.187 1.654 1.00 . A A . 208 VAL HG11 1 1
6 9734 1 1 34 VAL HG12 H -1.809 -5.876 0.186 1.00 . A A . 208 VAL HG12 1 1
6 9735 1 1 34 VAL HG13 H -2.221 -6.554 1.756 1.00 . A A . 208 VAL HG13 1 1
6 9736 1 1 34 VAL HG21 H -4.702 -4.034 -0.003 1.00 . A A . 208 VAL HG21 1 1
6 9737 1 1 34 VAL HG22 H -4.796 -5.742 0.425 1.00 . A A . 208 VAL HG22 1 1
6 9738 1 1 34 VAL HG23 H -3.564 -5.185 -0.709 1.00 . A A . 208 VAL HG23 1 1
6 9739 1 1 34 VAL N N -5.146 -4.135 2.754 1.00 . A A . 208 VAL N 1 1
6 9740 1 1 34 VAL O O -3.197 -3.351 4.423 1.00 . A A . 208 VAL O 1 1
6 9741 1 1 35 LYS C C 0.492 -4.953 4.620 1.00 . A A . 209 LYS C 1 1
6 9742 1 1 35 LYS CA C -0.944 -4.789 5.105 1.00 . A A . 209 LYS CA 1 1
6 9743 1 1 35 LYS CB C -1.180 -5.675 6.331 1.00 . A A . 209 LYS CB 1 1
6 9744 1 1 35 LYS CD C -3.004 -5.907 8.053 1.00 . A A . 209 LYS CD 1 1
6 9745 1 1 35 LYS CE C -2.725 -6.143 9.529 1.00 . A A . 209 LYS CE 1 1
6 9746 1 1 35 LYS CG C -1.973 -4.980 7.429 1.00 . A A . 209 LYS CG 1 1
6 9747 1 1 35 LYS H H -1.755 -5.957 3.547 1.00 . A A . 209 LYS H 1 1
6 9748 1 1 35 LYS HA H -1.123 -3.767 5.397 1.00 . A A . 209 LYS HA 1 1
6 9749 1 1 35 LYS HB2 H -1.722 -6.558 6.026 1.00 . A A . 209 LYS HB2 1 1
6 9750 1 1 35 LYS HB3 H -0.225 -5.969 6.738 1.00 . A A . 209 LYS HB3 1 1
6 9751 1 1 35 LYS HD2 H -3.982 -5.460 7.951 1.00 . A A . 209 LYS HD2 1 1
6 9752 1 1 35 LYS HD3 H -2.985 -6.855 7.535 1.00 . A A . 209 LYS HD3 1 1
6 9753 1 1 35 LYS HE2 H -1.691 -6.431 9.642 1.00 . A A . 209 LYS HE2 1 1
6 9754 1 1 35 LYS HE3 H -2.904 -5.224 10.066 1.00 . A A . 209 LYS HE3 1 1
6 9755 1 1 35 LYS HG2 H -1.289 -4.651 8.198 1.00 . A A . 209 LYS HG2 1 1
6 9756 1 1 35 LYS HG3 H -2.480 -4.125 7.006 1.00 . A A . 209 LYS HG3 1 1
6 9757 1 1 35 LYS HZ1 H -3.977 -6.909 11.014 1.00 . A A . 209 LYS HZ1 1 1
6 9758 1 1 35 LYS HZ2 H -3.038 -8.082 10.238 1.00 . A A . 209 LYS HZ2 1 1
6 9759 1 1 35 LYS HZ3 H -4.380 -7.417 9.451 1.00 . A A . 209 LYS HZ3 1 1
6 9760 1 1 35 LYS N N -1.893 -5.137 4.061 1.00 . A A . 209 LYS N 1 1
6 9761 1 1 35 LYS NZ N -3.591 -7.212 10.097 1.00 . A A . 209 LYS NZ 1 1
6 9762 1 1 35 LYS O O 1.085 -6.018 4.790 1.00 . A A . 209 LYS O 1 1
6 9763 1 1 36 LEU C C 3.393 -3.892 4.713 1.00 . A A . 210 LEU C 1 1
6 9764 1 1 36 LEU CA C 2.428 -3.987 3.536 1.00 . A A . 210 LEU CA 1 1
6 9765 1 1 36 LEU CB C 2.709 -2.887 2.505 1.00 . A A . 210 LEU CB 1 1
6 9766 1 1 36 LEU CD1 C 0.983 -1.342 1.510 1.00 . A A . 210 LEU CD1 1 1
6 9767 1 1 36 LEU CD2 C 2.222 -2.924 0.035 1.00 . A A . 210 LEU CD2 1 1
6 9768 1 1 36 LEU CG C 1.631 -2.714 1.422 1.00 . A A . 210 LEU CG 1 1
6 9769 1 1 36 LEU H H 0.550 -3.073 3.911 1.00 . A A . 210 LEU H 1 1
6 9770 1 1 36 LEU HA H 2.549 -4.950 3.072 1.00 . A A . 210 LEU HA 1 1
6 9771 1 1 36 LEU HB2 H 2.817 -1.949 3.030 1.00 . A A . 210 LEU HB2 1 1
6 9772 1 1 36 LEU HB3 H 3.644 -3.119 2.015 1.00 . A A . 210 LEU HB3 1 1
6 9773 1 1 36 LEU HD11 H 0.047 -1.348 0.972 1.00 . A A . 210 LEU HD11 1 1
6 9774 1 1 36 LEU HD12 H 1.641 -0.605 1.077 1.00 . A A . 210 LEU HD12 1 1
6 9775 1 1 36 LEU HD13 H 0.802 -1.098 2.541 1.00 . A A . 210 LEU HD13 1 1
6 9776 1 1 36 LEU HD21 H 3.299 -2.952 0.103 1.00 . A A . 210 LEU HD21 1 1
6 9777 1 1 36 LEU HD22 H 1.922 -2.114 -0.612 1.00 . A A . 210 LEU HD22 1 1
6 9778 1 1 36 LEU HD23 H 1.861 -3.857 -0.369 1.00 . A A . 210 LEU HD23 1 1
6 9779 1 1 36 LEU HG H 0.859 -3.457 1.570 1.00 . A A . 210 LEU HG 1 1
6 9780 1 1 36 LEU N N 1.056 -3.909 4.022 1.00 . A A . 210 LEU N 1 1
6 9781 1 1 36 LEU O O 3.290 -2.979 5.532 1.00 . A A . 210 LEU O 1 1
6 9782 1 1 37 GLY C C 6.329 -5.909 5.803 1.00 . A A . 211 GLY C 1 1
6 9783 1 1 37 GLY CA C 5.267 -4.829 5.903 1.00 . A A . 211 GLY CA 1 1
6 9784 1 1 37 GLY H H 4.373 -5.549 4.137 1.00 . A A . 211 GLY H 1 1
6 9785 1 1 37 GLY HA2 H 5.751 -3.868 5.927 1.00 . A A . 211 GLY HA2 1 1
6 9786 1 1 37 GLY HA3 H 4.721 -4.968 6.824 1.00 . A A . 211 GLY HA3 1 1
6 9787 1 1 37 GLY N N 4.325 -4.842 4.807 1.00 . A A . 211 GLY N 1 1
6 9788 1 1 37 GLY O O 6.315 -6.735 4.890 1.00 . A A . 211 GLY O 1 1
6 9789 1 1 38 ARG C C 7.871 -8.227 7.219 1.00 . A A . 212 ARG C 1 1
6 9790 1 1 38 ARG CA C 8.358 -6.847 6.816 1.00 . A A . 212 ARG CA 1 1
6 9791 1 1 38 ARG CB C 9.418 -6.354 7.815 1.00 . A A . 212 ARG CB 1 1
6 9792 1 1 38 ARG CD C 10.909 -7.414 9.558 1.00 . A A . 212 ARG CD 1 1
6 9793 1 1 38 ARG CG C 10.566 -7.327 8.079 1.00 . A A . 212 ARG CG 1 1
6 9794 1 1 38 ARG CZ C 12.633 -8.460 10.984 1.00 . A A . 212 ARG CZ 1 1
6 9795 1 1 38 ARG H H 7.198 -5.191 7.439 1.00 . A A . 212 ARG H 1 1
6 9796 1 1 38 ARG HA H 8.796 -6.910 5.838 1.00 . A A . 212 ARG HA 1 1
6 9797 1 1 38 ARG HB2 H 9.841 -5.444 7.436 1.00 . A A . 212 ARG HB2 1 1
6 9798 1 1 38 ARG HB3 H 8.930 -6.146 8.756 1.00 . A A . 212 ARG HB3 1 1
6 9799 1 1 38 ARG HD2 H 10.977 -6.413 9.957 1.00 . A A . 212 ARG HD2 1 1
6 9800 1 1 38 ARG HD3 H 10.124 -7.953 10.065 1.00 . A A . 212 ARG HD3 1 1
6 9801 1 1 38 ARG HE H 12.732 -8.300 8.996 1.00 . A A . 212 ARG HE 1 1
6 9802 1 1 38 ARG HG2 H 10.285 -8.307 7.734 1.00 . A A . 212 ARG HG2 1 1
6 9803 1 1 38 ARG HG3 H 11.446 -6.989 7.538 1.00 . A A . 212 ARG HG3 1 1
6 9804 1 1 38 ARG HH11 H 11.028 -7.762 11.994 1.00 . A A . 212 ARG HH11 1 1
6 9805 1 1 38 ARG HH12 H 12.259 -8.490 12.968 1.00 . A A . 212 ARG HH12 1 1
6 9806 1 1 38 ARG HH21 H 14.354 -9.256 10.280 1.00 . A A . 212 ARG HH21 1 1
6 9807 1 1 38 ARG HH22 H 14.145 -9.336 11.997 1.00 . A A . 212 ARG HH22 1 1
6 9808 1 1 38 ARG N N 7.254 -5.885 6.755 1.00 . A A . 212 ARG N 1 1
6 9809 1 1 38 ARG NE N 12.182 -8.100 9.783 1.00 . A A . 212 ARG NE 1 1
6 9810 1 1 38 ARG NH1 N 11.914 -8.218 12.071 1.00 . A A . 212 ARG NH1 1 1
6 9811 1 1 38 ARG NH2 N 13.806 -9.067 11.096 1.00 . A A . 212 ARG NH2 1 1
6 9812 1 1 38 ARG O O 7.828 -9.149 6.404 1.00 . A A . 212 ARG O 1 1
6 9813 1 1 39 VAL C C 5.660 -9.407 9.680 1.00 . A A . 213 VAL C 1 1
6 9814 1 1 39 VAL CA C 7.032 -9.616 9.018 1.00 . A A . 213 VAL CA 1 1
6 9815 1 1 39 VAL CB C 8.079 -10.208 9.991 1.00 . A A . 213 VAL CB 1 1
6 9816 1 1 39 VAL CG1 C 8.171 -9.393 11.276 1.00 . A A . 213 VAL CG1 1 1
6 9817 1 1 39 VAL CG2 C 7.801 -11.678 10.271 1.00 . A A . 213 VAL CG2 1 1
6 9818 1 1 39 VAL H H 7.573 -7.581 9.076 1.00 . A A . 213 VAL H 1 1
6 9819 1 1 39 VAL HA H 6.913 -10.302 8.189 1.00 . A A . 213 VAL HA 1 1
6 9820 1 1 39 VAL HB H 9.044 -10.146 9.504 1.00 . A A . 213 VAL HB 1 1
6 9821 1 1 39 VAL HG11 H 8.815 -9.901 11.979 1.00 . A A . 213 VAL HG11 1 1
6 9822 1 1 39 VAL HG12 H 7.192 -9.275 11.706 1.00 . A A . 213 VAL HG12 1 1
6 9823 1 1 39 VAL HG13 H 8.580 -8.421 11.051 1.00 . A A . 213 VAL HG13 1 1
6 9824 1 1 39 VAL HG21 H 8.074 -11.909 11.290 1.00 . A A . 213 VAL HG21 1 1
6 9825 1 1 39 VAL HG22 H 8.383 -12.288 9.594 1.00 . A A . 213 VAL HG22 1 1
6 9826 1 1 39 VAL HG23 H 6.753 -11.882 10.122 1.00 . A A . 213 VAL HG23 1 1
6 9827 1 1 39 VAL N N 7.511 -8.358 8.482 1.00 . A A . 213 VAL N 1 1
6 9828 1 1 39 VAL O O 4.829 -8.678 9.137 1.00 . A A . 213 VAL O 1 1
6 9829 1 1 40 SER C C 2.994 -10.371 10.589 1.00 . A A . 214 SER C 1 1
6 9830 1 1 40 SER CA C 4.111 -9.855 11.490 1.00 . A A . 214 SER CA 1 1
6 9831 1 1 40 SER CB C 3.890 -8.374 11.810 1.00 . A A . 214 SER CB 1 1
6 9832 1 1 40 SER H H 6.069 -10.602 11.243 1.00 . A A . 214 SER H 1 1
6 9833 1 1 40 SER HA H 4.122 -10.421 12.409 1.00 . A A . 214 SER HA 1 1
6 9834 1 1 40 SER HB2 H 4.714 -7.795 11.417 1.00 . A A . 214 SER HB2 1 1
6 9835 1 1 40 SER HB3 H 2.973 -8.046 11.350 1.00 . A A . 214 SER HB3 1 1
6 9836 1 1 40 SER HG H 3.368 -8.896 13.628 1.00 . A A . 214 SER HG 1 1
6 9837 1 1 40 SER N N 5.399 -10.027 10.832 1.00 . A A . 214 SER N 1 1
6 9838 1 1 40 SER O O 3.261 -10.846 9.483 1.00 . A A . 214 SER O 1 1
6 9839 1 1 40 SER OG O 3.806 -8.152 13.208 1.00 . A A . 214 SER OG 1 1
6 9840 1 1 41 PRO C C 0.311 -9.887 9.001 1.00 . A A . 215 PRO C 1 1
6 9841 1 1 41 PRO CA C 0.593 -10.769 10.220 1.00 . A A . 215 PRO CA 1 1
6 9842 1 1 41 PRO CB C -0.588 -10.725 11.193 1.00 . A A . 215 PRO CB 1 1
6 9843 1 1 41 PRO CD C 1.285 -9.752 12.332 1.00 . A A . 215 PRO CD 1 1
6 9844 1 1 41 PRO CG C -0.214 -9.704 12.212 1.00 . A A . 215 PRO CG 1 1
6 9845 1 1 41 PRO HA H 0.748 -11.786 9.892 1.00 . A A . 215 PRO HA 1 1
6 9846 1 1 41 PRO HB2 H -1.484 -10.440 10.661 1.00 . A A . 215 PRO HB2 1 1
6 9847 1 1 41 PRO HB3 H -0.724 -11.697 11.642 1.00 . A A . 215 PRO HB3 1 1
6 9848 1 1 41 PRO HD2 H 1.676 -8.762 12.493 1.00 . A A . 215 PRO HD2 1 1
6 9849 1 1 41 PRO HD3 H 1.577 -10.407 13.139 1.00 . A A . 215 PRO HD3 1 1
6 9850 1 1 41 PRO HG2 H -0.530 -8.725 11.882 1.00 . A A . 215 PRO HG2 1 1
6 9851 1 1 41 PRO HG3 H -0.673 -9.947 13.158 1.00 . A A . 215 PRO HG3 1 1
6 9852 1 1 41 PRO N N 1.723 -10.294 11.029 1.00 . A A . 215 PRO N 1 1
6 9853 1 1 41 PRO O O -0.834 -9.772 8.566 1.00 . A A . 215 PRO O 1 1
6 9854 1 1 42 SER C C 0.754 -9.227 6.065 1.00 . A A . 216 SER C 1 1
6 9855 1 1 42 SER CA C 1.211 -8.418 7.275 1.00 . A A . 216 SER CA 1 1
6 9856 1 1 42 SER CB C 2.535 -7.722 6.955 1.00 . A A . 216 SER CB 1 1
6 9857 1 1 42 SER H H 2.246 -9.405 8.825 1.00 . A A . 216 SER H 1 1
6 9858 1 1 42 SER HA H 0.465 -7.672 7.502 1.00 . A A . 216 SER HA 1 1
6 9859 1 1 42 SER HB2 H 3.352 -8.402 7.148 1.00 . A A . 216 SER HB2 1 1
6 9860 1 1 42 SER HB3 H 2.545 -7.435 5.914 1.00 . A A . 216 SER HB3 1 1
6 9861 1 1 42 SER HG H 2.708 -6.807 8.678 1.00 . A A . 216 SER HG 1 1
6 9862 1 1 42 SER N N 1.357 -9.274 8.446 1.00 . A A . 216 SER N 1 1
6 9863 1 1 42 SER O O 0.946 -10.442 6.010 1.00 . A A . 216 SER O 1 1
6 9864 1 1 42 SER OG O 2.712 -6.562 7.748 1.00 . A A . 216 SER OG 1 1
6 9865 1 1 43 ASP C C 0.809 -9.313 2.861 1.00 . A A . 217 ASP C 1 1
6 9866 1 1 43 ASP CA C -0.318 -9.202 3.885 1.00 . A A . 217 ASP CA 1 1
6 9867 1 1 43 ASP CB C -1.502 -8.440 3.294 1.00 . A A . 217 ASP CB 1 1
6 9868 1 1 43 ASP CG C -2.631 -9.355 2.860 1.00 . A A . 217 ASP CG 1 1
6 9869 1 1 43 ASP H H 0.037 -7.578 5.192 1.00 . A A . 217 ASP H 1 1
6 9870 1 1 43 ASP HA H -0.641 -10.197 4.155 1.00 . A A . 217 ASP HA 1 1
6 9871 1 1 43 ASP HB2 H -1.887 -7.756 4.036 1.00 . A A . 217 ASP HB2 1 1
6 9872 1 1 43 ASP HB3 H -1.165 -7.882 2.436 1.00 . A A . 217 ASP HB3 1 1
6 9873 1 1 43 ASP N N 0.155 -8.546 5.096 1.00 . A A . 217 ASP N 1 1
6 9874 1 1 43 ASP O O 0.858 -10.265 2.082 1.00 . A A . 217 ASP O 1 1
6 9875 1 1 43 ASP OD1 O -3.239 -10.008 3.734 1.00 . A A . 217 ASP OD1 1 1
6 9876 1 1 43 ASP OD2 O -2.908 -9.418 1.642 1.00 . A A . 217 ASP OD2 1 1
6 9877 1 1 44 LEU C C 4.149 -8.638 2.812 1.00 . A A . 218 LEU C 1 1
6 9878 1 1 44 LEU CA C 2.888 -8.350 1.997 1.00 . A A . 218 LEU CA 1 1
6 9879 1 1 44 LEU CB C 3.029 -7.000 1.288 1.00 . A A . 218 LEU CB 1 1
6 9880 1 1 44 LEU CD1 C 3.211 -5.824 -0.904 1.00 . A A . 218 LEU CD1 1 1
6 9881 1 1 44 LEU CD2 C 2.390 -8.171 -0.885 1.00 . A A . 218 LEU CD2 1 1
6 9882 1 1 44 LEU CG C 2.418 -6.855 -0.118 1.00 . A A . 218 LEU CG 1 1
6 9883 1 1 44 LEU H H 1.662 -7.629 3.551 1.00 . A A . 218 LEU H 1 1
6 9884 1 1 44 LEU HA H 2.761 -9.131 1.270 1.00 . A A . 218 LEU HA 1 1
6 9885 1 1 44 LEU HB2 H 2.580 -6.249 1.915 1.00 . A A . 218 LEU HB2 1 1
6 9886 1 1 44 LEU HB3 H 4.075 -6.787 1.208 1.00 . A A . 218 LEU HB3 1 1
6 9887 1 1 44 LEU HD11 H 2.570 -5.347 -1.626 1.00 . A A . 218 LEU HD11 1 1
6 9888 1 1 44 LEU HD12 H 4.029 -6.309 -1.416 1.00 . A A . 218 LEU HD12 1 1
6 9889 1 1 44 LEU HD13 H 3.601 -5.079 -0.225 1.00 . A A . 218 LEU HD13 1 1
6 9890 1 1 44 LEU HD21 H 2.459 -8.998 -0.203 1.00 . A A . 218 LEU HD21 1 1
6 9891 1 1 44 LEU HD22 H 3.221 -8.204 -1.571 1.00 . A A . 218 LEU HD22 1 1
6 9892 1 1 44 LEU HD23 H 1.465 -8.239 -1.440 1.00 . A A . 218 LEU HD23 1 1
6 9893 1 1 44 LEU HG H 1.403 -6.496 -0.026 1.00 . A A . 218 LEU HG 1 1
6 9894 1 1 44 LEU N N 1.732 -8.351 2.892 1.00 . A A . 218 LEU N 1 1
6 9895 1 1 44 LEU O O 4.358 -8.058 3.877 1.00 . A A . 218 LEU O 1 1
6 9896 1 1 45 ALA C C 7.406 -9.110 2.466 1.00 . A A . 219 ALA C 1 1
6 9897 1 1 45 ALA CA C 6.215 -9.912 2.988 1.00 . A A . 219 ALA CA 1 1
6 9898 1 1 45 ALA CB C 6.466 -11.405 2.832 1.00 . A A . 219 ALA CB 1 1
6 9899 1 1 45 ALA H H 4.739 -9.970 1.462 1.00 . A A . 219 ALA H 1 1
6 9900 1 1 45 ALA HA H 6.089 -9.702 4.040 1.00 . A A . 219 ALA HA 1 1
6 9901 1 1 45 ALA HB1 H 6.963 -11.780 3.715 1.00 . A A . 219 ALA HB1 1 1
6 9902 1 1 45 ALA HB2 H 7.088 -11.576 1.967 1.00 . A A . 219 ALA HB2 1 1
6 9903 1 1 45 ALA HB3 H 5.523 -11.917 2.705 1.00 . A A . 219 ALA HB3 1 1
6 9904 1 1 45 ALA N N 4.977 -9.539 2.306 1.00 . A A . 219 ALA N 1 1
6 9905 1 1 45 ALA O O 8.250 -9.634 1.742 1.00 . A A . 219 ALA O 1 1
6 9906 1 1 46 LEU C C 9.615 -7.001 3.697 1.00 . A A . 220 LEU C 1 1
6 9907 1 1 46 LEU CA C 8.642 -7.012 2.536 1.00 . A A . 220 LEU CA 1 1
6 9908 1 1 46 LEU CB C 8.198 -5.579 2.233 1.00 . A A . 220 LEU CB 1 1
6 9909 1 1 46 LEU CD1 C 8.080 -6.072 -0.227 1.00 . A A . 220 LEU CD1 1 1
6 9910 1 1 46 LEU CD2 C 5.996 -5.933 1.120 1.00 . A A . 220 LEU CD2 1 1
6 9911 1 1 46 LEU CG C 7.399 -5.393 0.947 1.00 . A A . 220 LEU CG 1 1
6 9912 1 1 46 LEU H H 6.840 -7.511 3.528 1.00 . A A . 220 LEU H 1 1
6 9913 1 1 46 LEU HA H 9.122 -7.440 1.670 1.00 . A A . 220 LEU HA 1 1
6 9914 1 1 46 LEU HB2 H 7.592 -5.235 3.058 1.00 . A A . 220 LEU HB2 1 1
6 9915 1 1 46 LEU HB3 H 9.079 -4.958 2.175 1.00 . A A . 220 LEU HB3 1 1
6 9916 1 1 46 LEU HD11 H 7.401 -6.787 -0.671 1.00 . A A . 220 LEU HD11 1 1
6 9917 1 1 46 LEU HD12 H 8.969 -6.580 0.110 1.00 . A A . 220 LEU HD12 1 1
6 9918 1 1 46 LEU HD13 H 8.348 -5.329 -0.959 1.00 . A A . 220 LEU HD13 1 1
6 9919 1 1 46 LEU HD21 H 6.030 -7.017 1.162 1.00 . A A . 220 LEU HD21 1 1
6 9920 1 1 46 LEU HD22 H 5.390 -5.624 0.283 1.00 . A A . 220 LEU HD22 1 1
6 9921 1 1 46 LEU HD23 H 5.572 -5.549 2.036 1.00 . A A . 220 LEU HD23 1 1
6 9922 1 1 46 LEU HG H 7.326 -4.340 0.726 1.00 . A A . 220 LEU HG 1 1
6 9923 1 1 46 LEU N N 7.510 -7.858 2.903 1.00 . A A . 220 LEU N 1 1
6 9924 1 1 46 LEU O O 9.775 -5.984 4.370 1.00 . A A . 220 LEU O 1 1
6 9925 1 1 47 LYS C C 12.372 -7.406 5.004 1.00 . A A . 221 LYS C 1 1
6 9926 1 1 47 LYS CA C 11.137 -8.307 5.085 1.00 . A A . 221 LYS CA 1 1
6 9927 1 1 47 LYS CB C 11.576 -9.768 5.213 1.00 . A A . 221 LYS CB 1 1
6 9928 1 1 47 LYS CD C 11.816 -11.832 3.806 1.00 . A A . 221 LYS CD 1 1
6 9929 1 1 47 LYS CE C 12.874 -12.574 3.003 1.00 . A A . 221 LYS CE 1 1
6 9930 1 1 47 LYS CG C 12.146 -10.354 3.934 1.00 . A A . 221 LYS CG 1 1
6 9931 1 1 47 LYS H H 10.011 -8.937 3.402 1.00 . A A . 221 LYS H 1 1
6 9932 1 1 47 LYS HA H 10.589 -8.045 5.967 1.00 . A A . 221 LYS HA 1 1
6 9933 1 1 47 LYS HB2 H 12.332 -9.836 5.981 1.00 . A A . 221 LYS HB2 1 1
6 9934 1 1 47 LYS HB3 H 10.724 -10.364 5.509 1.00 . A A . 221 LYS HB3 1 1
6 9935 1 1 47 LYS HD2 H 11.762 -12.265 4.794 1.00 . A A . 221 LYS HD2 1 1
6 9936 1 1 47 LYS HD3 H 10.862 -11.937 3.311 1.00 . A A . 221 LYS HD3 1 1
6 9937 1 1 47 LYS HE2 H 13.622 -11.866 2.675 1.00 . A A . 221 LYS HE2 1 1
6 9938 1 1 47 LYS HE3 H 13.336 -13.317 3.638 1.00 . A A . 221 LYS HE3 1 1
6 9939 1 1 47 LYS HG2 H 11.727 -9.828 3.089 1.00 . A A . 221 LYS HG2 1 1
6 9940 1 1 47 LYS HG3 H 13.219 -10.231 3.939 1.00 . A A . 221 LYS HG3 1 1
6 9941 1 1 47 LYS HZ1 H 12.804 -14.137 1.620 1.00 . A A . 221 LYS HZ1 1 1
6 9942 1 1 47 LYS HZ2 H 12.371 -12.634 0.976 1.00 . A A . 221 LYS HZ2 1 1
6 9943 1 1 47 LYS HZ3 H 11.291 -13.467 1.976 1.00 . A A . 221 LYS HZ3 1 1
6 9944 1 1 47 LYS N N 10.218 -8.154 3.959 1.00 . A A . 221 LYS N 1 1
6 9945 1 1 47 LYS NZ N 12.295 -13.250 1.811 1.00 . A A . 221 LYS NZ 1 1
6 9946 1 1 47 LYS O O 13.485 -7.860 5.275 1.00 . A A . 221 LYS O 1 1
6 9947 1 1 48 ASP C C 13.445 -4.478 5.943 1.00 . A A . 222 ASP C 1 1
6 9948 1 1 48 ASP CA C 13.317 -5.206 4.610 1.00 . A A . 222 ASP CA 1 1
6 9949 1 1 48 ASP CB C 13.147 -4.202 3.466 1.00 . A A . 222 ASP CB 1 1
6 9950 1 1 48 ASP CG C 14.470 -3.778 2.857 1.00 . A A . 222 ASP CG 1 1
6 9951 1 1 48 ASP H H 11.293 -5.795 4.489 1.00 . A A . 222 ASP H 1 1
6 9952 1 1 48 ASP HA H 14.197 -5.811 4.457 1.00 . A A . 222 ASP HA 1 1
6 9953 1 1 48 ASP HB2 H 12.544 -4.649 2.691 1.00 . A A . 222 ASP HB2 1 1
6 9954 1 1 48 ASP HB3 H 12.645 -3.321 3.842 1.00 . A A . 222 ASP HB3 1 1
6 9955 1 1 48 ASP N N 12.193 -6.126 4.670 1.00 . A A . 222 ASP N 1 1
6 9956 1 1 48 ASP O O 12.496 -3.858 6.415 1.00 . A A . 222 ASP O 1 1
6 9957 1 1 48 ASP OD1 O 15.526 -4.191 3.383 1.00 . A A . 222 ASP OD1 1 1
6 9958 1 1 48 ASP OD2 O 14.449 -3.035 1.854 1.00 . A A . 222 ASP OD2 1 1
6 9959 1 1 49 SER C C 14.251 -2.559 7.950 1.00 . A A . 223 SER C 1 1
6 9960 1 1 49 SER CA C 14.886 -3.946 7.841 1.00 . A A . 223 SER CA 1 1
6 9961 1 1 49 SER CB C 16.390 -3.857 8.058 1.00 . A A . 223 SER CB 1 1
6 9962 1 1 49 SER H H 15.333 -5.096 6.123 1.00 . A A . 223 SER H 1 1
6 9963 1 1 49 SER HA H 14.474 -4.581 8.611 1.00 . A A . 223 SER HA 1 1
6 9964 1 1 49 SER HB2 H 16.753 -4.823 8.378 1.00 . A A . 223 SER HB2 1 1
6 9965 1 1 49 SER HB3 H 16.868 -3.583 7.130 1.00 . A A . 223 SER HB3 1 1
6 9966 1 1 49 SER HG H 17.284 -3.295 9.707 1.00 . A A . 223 SER HG 1 1
6 9967 1 1 49 SER N N 14.621 -4.575 6.550 1.00 . A A . 223 SER N 1 1
6 9968 1 1 49 SER O O 13.844 -2.139 9.033 1.00 . A A . 223 SER O 1 1
6 9969 1 1 49 SER OG O 16.715 -2.896 9.046 1.00 . A A . 223 SER OG 1 1
6 9970 1 1 50 GLU C C 12.186 -0.548 7.454 1.00 . A A . 224 GLU C 1 1
6 9971 1 1 50 GLU CA C 13.562 -0.520 6.804 1.00 . A A . 224 GLU CA 1 1
6 9972 1 1 50 GLU CB C 13.428 0.010 5.370 1.00 . A A . 224 GLU CB 1 1
6 9973 1 1 50 GLU CD C 15.883 -0.417 4.946 1.00 . A A . 224 GLU CD 1 1
6 9974 1 1 50 GLU CG C 14.471 -0.523 4.402 1.00 . A A . 224 GLU CG 1 1
6 9975 1 1 50 GLU H H 14.497 -2.246 5.991 1.00 . A A . 224 GLU H 1 1
6 9976 1 1 50 GLU HA H 14.201 0.142 7.368 1.00 . A A . 224 GLU HA 1 1
6 9977 1 1 50 GLU HB2 H 12.454 -0.264 4.991 1.00 . A A . 224 GLU HB2 1 1
6 9978 1 1 50 GLU HB3 H 13.503 1.088 5.389 1.00 . A A . 224 GLU HB3 1 1
6 9979 1 1 50 GLU HG2 H 14.254 -1.559 4.199 1.00 . A A . 224 GLU HG2 1 1
6 9980 1 1 50 GLU HG3 H 14.411 0.041 3.487 1.00 . A A . 224 GLU HG3 1 1
6 9981 1 1 50 GLU N N 14.162 -1.856 6.823 1.00 . A A . 224 GLU N 1 1
6 9982 1 1 50 GLU O O 11.797 0.384 8.155 1.00 . A A . 224 GLU O 1 1
6 9983 1 1 50 GLU OE1 O 16.509 0.652 4.772 1.00 . A A . 224 GLU OE1 1 1
6 9984 1 1 50 GLU OE2 O 16.364 -1.399 5.548 1.00 . A A . 224 GLU OE2 1 1
6 9985 1 1 51 VAL C C 10.169 -2.772 8.965 1.00 . A A . 225 VAL C 1 1
6 9986 1 1 51 VAL CA C 10.131 -1.799 7.785 1.00 . A A . 225 VAL CA 1 1
6 9987 1 1 51 VAL CB C 9.131 -2.290 6.714 1.00 . A A . 225 VAL CB 1 1
6 9988 1 1 51 VAL CG1 C 9.635 -3.542 6.018 1.00 . A A . 225 VAL CG1 1 1
6 9989 1 1 51 VAL CG2 C 7.759 -2.522 7.327 1.00 . A A . 225 VAL CG2 1 1
6 9990 1 1 51 VAL H H 11.831 -2.345 6.659 1.00 . A A . 225 VAL H 1 1
6 9991 1 1 51 VAL HA H 9.792 -0.837 8.142 1.00 . A A . 225 VAL HA 1 1
6 9992 1 1 51 VAL HB H 9.041 -1.516 5.966 1.00 . A A . 225 VAL HB 1 1
6 9993 1 1 51 VAL HG11 H 8.835 -4.268 5.960 1.00 . A A . 225 VAL HG11 1 1
6 9994 1 1 51 VAL HG12 H 10.457 -3.957 6.576 1.00 . A A . 225 VAL HG12 1 1
6 9995 1 1 51 VAL HG13 H 9.965 -3.290 5.023 1.00 . A A . 225 VAL HG13 1 1
6 9996 1 1 51 VAL HG21 H 7.108 -2.956 6.588 1.00 . A A . 225 VAL HG21 1 1
6 9997 1 1 51 VAL HG22 H 7.348 -1.581 7.662 1.00 . A A . 225 VAL HG22 1 1
6 9998 1 1 51 VAL HG23 H 7.848 -3.196 8.167 1.00 . A A . 225 VAL HG23 1 1
6 9999 1 1 51 VAL N N 11.460 -1.633 7.219 1.00 . A A . 225 VAL N 1 1
6 10000 1 1 51 VAL O O 10.235 -3.983 8.781 1.00 . A A . 225 VAL O 1 1
6 10001 1 1 52 SER C C 9.225 -4.233 11.294 1.00 . A A . 226 SER C 1 1
6 10002 1 1 52 SER CA C 10.173 -3.042 11.401 1.00 . A A . 226 SER CA 1 1
6 10003 1 1 52 SER CB C 9.800 -2.187 12.613 1.00 . A A . 226 SER CB 1 1
6 10004 1 1 52 SER H H 10.090 -1.252 10.264 1.00 . A A . 226 SER H 1 1
6 10005 1 1 52 SER HA H 11.180 -3.409 11.526 1.00 . A A . 226 SER HA 1 1
6 10006 1 1 52 SER HB2 H 10.006 -2.740 13.518 1.00 . A A . 226 SER HB2 1 1
6 10007 1 1 52 SER HB3 H 10.386 -1.279 12.603 1.00 . A A . 226 SER HB3 1 1
6 10008 1 1 52 SER HG H 7.987 -2.224 13.352 1.00 . A A . 226 SER HG 1 1
6 10009 1 1 52 SER N N 10.135 -2.228 10.182 1.00 . A A . 226 SER N 1 1
6 10010 1 1 52 SER O O 9.650 -5.387 11.318 1.00 . A A . 226 SER O 1 1
6 10011 1 1 52 SER OG O 8.427 -1.841 12.589 1.00 . A A . 226 SER OG 1 1
6 10012 1 1 53 GLY C C 6.014 -4.652 9.866 1.00 . A A . 227 GLY C 1 1
6 10013 1 1 53 GLY CA C 6.936 -4.968 11.019 1.00 . A A . 227 GLY CA 1 1
6 10014 1 1 53 GLY H H 7.674 -2.993 11.132 1.00 . A A . 227 GLY H 1 1
6 10015 1 1 53 GLY HA2 H 7.422 -5.918 10.838 1.00 . A A . 227 GLY HA2 1 1
6 10016 1 1 53 GLY HA3 H 6.358 -5.030 11.928 1.00 . A A . 227 GLY HA3 1 1
6 10017 1 1 53 GLY N N 7.943 -3.934 11.156 1.00 . A A . 227 GLY N 1 1
6 10018 1 1 53 GLY O O 5.796 -5.475 8.978 1.00 . A A . 227 GLY O 1 1
6 10019 1 1 54 LYS C C 4.920 -1.476 8.548 1.00 . A A . 228 LYS C 1 1
6 10020 1 1 54 LYS CA C 4.629 -2.939 8.822 1.00 . A A . 228 LYS CA 1 1
6 10021 1 1 54 LYS CB C 3.153 -3.098 9.185 1.00 . A A . 228 LYS CB 1 1
6 10022 1 1 54 LYS CD C 2.160 -4.441 11.054 1.00 . A A . 228 LYS CD 1 1
6 10023 1 1 54 LYS CE C 1.578 -5.787 11.444 1.00 . A A . 228 LYS CE 1 1
6 10024 1 1 54 LYS CG C 2.767 -4.484 9.662 1.00 . A A . 228 LYS CG 1 1
6 10025 1 1 54 LYS H H 5.748 -2.819 10.604 1.00 . A A . 228 LYS H 1 1
6 10026 1 1 54 LYS HA H 4.837 -3.503 7.926 1.00 . A A . 228 LYS HA 1 1
6 10027 1 1 54 LYS HB2 H 2.917 -2.399 9.961 1.00 . A A . 228 LYS HB2 1 1
6 10028 1 1 54 LYS HB3 H 2.559 -2.865 8.313 1.00 . A A . 228 LYS HB3 1 1
6 10029 1 1 54 LYS HD2 H 2.929 -4.174 11.763 1.00 . A A . 228 LYS HD2 1 1
6 10030 1 1 54 LYS HD3 H 1.376 -3.700 11.072 1.00 . A A . 228 LYS HD3 1 1
6 10031 1 1 54 LYS HE2 H 2.210 -6.562 11.046 1.00 . A A . 228 LYS HE2 1 1
6 10032 1 1 54 LYS HE3 H 1.556 -5.857 12.520 1.00 . A A . 228 LYS HE3 1 1
6 10033 1 1 54 LYS HG2 H 2.041 -4.897 8.981 1.00 . A A . 228 LYS HG2 1 1
6 10034 1 1 54 LYS HG3 H 3.645 -5.110 9.680 1.00 . A A . 228 LYS HG3 1 1
6 10035 1 1 54 LYS HZ1 H 0.224 -6.076 9.881 1.00 . A A . 228 LYS HZ1 1 1
6 10036 1 1 54 LYS HZ2 H -0.390 -5.147 11.153 1.00 . A A . 228 LYS HZ2 1 1
6 10037 1 1 54 LYS HZ3 H -0.233 -6.821 11.330 1.00 . A A . 228 LYS HZ3 1 1
6 10038 1 1 54 LYS N N 5.505 -3.426 9.874 1.00 . A A . 228 LYS N 1 1
6 10039 1 1 54 LYS NZ N 0.199 -5.970 10.916 1.00 . A A . 228 LYS NZ 1 1
6 10040 1 1 54 LYS O O 4.988 -0.660 9.466 1.00 . A A . 228 LYS O 1 1
6 10041 1 1 55 HIS C C 4.048 0.908 6.471 1.00 . A A . 229 HIS C 1 1
6 10042 1 1 55 HIS CA C 5.346 0.211 6.874 1.00 . A A . 229 HIS CA 1 1
6 10043 1 1 55 HIS CB C 6.326 0.214 5.704 1.00 . A A . 229 HIS CB 1 1
6 10044 1 1 55 HIS CD2 C 7.483 2.510 5.359 1.00 . A A . 229 HIS CD2 1 1
6 10045 1 1 55 HIS CE1 C 9.417 2.034 6.262 1.00 . A A . 229 HIS CE1 1 1
6 10046 1 1 55 HIS CG C 7.417 1.237 5.811 1.00 . A A . 229 HIS CG 1 1
6 10047 1 1 55 HIS H H 4.998 -1.852 6.603 1.00 . A A . 229 HIS H 1 1
6 10048 1 1 55 HIS HA H 5.786 0.733 7.710 1.00 . A A . 229 HIS HA 1 1
6 10049 1 1 55 HIS HB2 H 6.792 -0.757 5.637 1.00 . A A . 229 HIS HB2 1 1
6 10050 1 1 55 HIS HB3 H 5.778 0.406 4.792 1.00 . A A . 229 HIS HB3 1 1
6 10051 1 1 55 HIS HD1 H 8.905 0.136 6.807 1.00 . A A . 229 HIS HD1 1 1
6 10052 1 1 55 HIS HD2 H 6.690 3.056 4.871 1.00 . A A . 229 HIS HD2 1 1
6 10053 1 1 55 HIS HE1 H 10.439 2.107 6.601 1.00 . A A . 229 HIS HE1 1 1
6 10054 1 1 55 HIS HE2 H 9.149 3.763 5.221 1.00 . A A . 229 HIS HE2 1 1
6 10055 1 1 55 HIS N N 5.079 -1.153 7.282 1.00 . A A . 229 HIS N 1 1
6 10056 1 1 55 HIS ND1 N 8.644 0.972 6.375 1.00 . A A . 229 HIS ND1 1 1
6 10057 1 1 55 HIS NE2 N 8.740 2.985 5.647 1.00 . A A . 229 HIS NE2 1 1
6 10058 1 1 55 HIS O O 3.717 1.978 6.984 1.00 . A A . 229 HIS O 1 1
6 10059 1 1 56 ALA C C 1.036 -0.182 4.688 1.00 . A A . 230 ALA C 1 1
6 10060 1 1 56 ALA CA C 2.087 0.876 5.015 1.00 . A A . 230 ALA CA 1 1
6 10061 1 1 56 ALA CB C 2.379 1.704 3.774 1.00 . A A . 230 ALA CB 1 1
6 10062 1 1 56 ALA H H 3.671 -0.530 5.130 1.00 . A A . 230 ALA H 1 1
6 10063 1 1 56 ALA HA H 1.660 1.533 5.753 1.00 . A A . 230 ALA HA 1 1
6 10064 1 1 56 ALA HB1 H 3.377 2.110 3.841 1.00 . A A . 230 ALA HB1 1 1
6 10065 1 1 56 ALA HB2 H 1.666 2.512 3.702 1.00 . A A . 230 ALA HB2 1 1
6 10066 1 1 56 ALA HB3 H 2.304 1.078 2.898 1.00 . A A . 230 ALA HB3 1 1
6 10067 1 1 56 ALA N N 3.333 0.304 5.522 1.00 . A A . 230 ALA N 1 1
6 10068 1 1 56 ALA O O 1.300 -1.382 4.721 1.00 . A A . 230 ALA O 1 1
6 10069 1 1 57 GLN C C -2.305 0.253 3.186 1.00 . A A . 231 GLN C 1 1
6 10070 1 1 57 GLN CA C -1.301 -0.545 4.013 1.00 . A A . 231 GLN CA 1 1
6 10071 1 1 57 GLN CB C -1.967 -1.107 5.269 1.00 . A A . 231 GLN CB 1 1
6 10072 1 1 57 GLN CD C -3.419 0.155 6.901 1.00 . A A . 231 GLN CD 1 1
6 10073 1 1 57 GLN CG C -2.006 -0.136 6.437 1.00 . A A . 231 GLN CG 1 1
6 10074 1 1 57 GLN H H -0.290 1.278 4.361 1.00 . A A . 231 GLN H 1 1
6 10075 1 1 57 GLN HA H -0.926 -1.355 3.407 1.00 . A A . 231 GLN HA 1 1
6 10076 1 1 57 GLN HB2 H -2.981 -1.381 5.029 1.00 . A A . 231 GLN HB2 1 1
6 10077 1 1 57 GLN HB3 H -1.431 -1.988 5.582 1.00 . A A . 231 GLN HB3 1 1
6 10078 1 1 57 GLN HE21 H -3.500 -1.597 7.837 1.00 . A A . 231 GLN HE21 1 1
6 10079 1 1 57 GLN HE22 H -4.919 -0.620 7.950 1.00 . A A . 231 GLN HE22 1 1
6 10080 1 1 57 GLN HG2 H -1.454 -0.564 7.259 1.00 . A A . 231 GLN HG2 1 1
6 10081 1 1 57 GLN HG3 H -1.542 0.789 6.133 1.00 . A A . 231 GLN HG3 1 1
6 10082 1 1 57 GLN N N -0.165 0.306 4.366 1.00 . A A . 231 GLN N 1 1
6 10083 1 1 57 GLN NE2 N -4.005 -0.781 7.637 1.00 . A A . 231 GLN NE2 1 1
6 10084 1 1 57 GLN O O -2.123 1.443 2.958 1.00 . A A . 231 GLN O 1 1
6 10085 1 1 57 GLN OE1 O -3.979 1.207 6.596 1.00 . A A . 231 GLN OE1 1 1
6 10086 1 1 58 ILE C C -5.818 -0.133 2.413 1.00 . A A . 232 ILE C 1 1
6 10087 1 1 58 ILE CA C -4.411 0.243 1.949 1.00 . A A . 232 ILE CA 1 1
6 10088 1 1 58 ILE CB C -4.300 -0.138 0.458 1.00 . A A . 232 ILE CB 1 1
6 10089 1 1 58 ILE CD1 C -2.663 -0.549 -1.446 1.00 . A A . 232 ILE CD1 1 1
6 10090 1 1 58 ILE CG1 C -2.837 -0.180 0.011 1.00 . A A . 232 ILE CG1 1 1
6 10091 1 1 58 ILE CG2 C -5.084 0.852 -0.393 1.00 . A A . 232 ILE CG2 1 1
6 10092 1 1 58 ILE H H -3.473 -1.364 2.968 1.00 . A A . 232 ILE H 1 1
6 10093 1 1 58 ILE HA H -4.283 1.309 2.035 1.00 . A A . 232 ILE HA 1 1
6 10094 1 1 58 ILE HB H -4.744 -1.114 0.323 1.00 . A A . 232 ILE HB 1 1
6 10095 1 1 58 ILE HD11 H -3.621 -0.522 -1.941 1.00 . A A . 232 ILE HD11 1 1
6 10096 1 1 58 ILE HD12 H -2.248 -1.543 -1.517 1.00 . A A . 232 ILE HD12 1 1
6 10097 1 1 58 ILE HD13 H -1.994 0.155 -1.919 1.00 . A A . 232 ILE HD13 1 1
6 10098 1 1 58 ILE HG12 H -2.391 0.790 0.163 1.00 . A A . 232 ILE HG12 1 1
6 10099 1 1 58 ILE HG13 H -2.308 -0.911 0.604 1.00 . A A . 232 ILE HG13 1 1
6 10100 1 1 58 ILE HG21 H -6.091 0.936 -0.013 1.00 . A A . 232 ILE HG21 1 1
6 10101 1 1 58 ILE HG22 H -5.113 0.506 -1.415 1.00 . A A . 232 ILE HG22 1 1
6 10102 1 1 58 ILE HG23 H -4.603 1.819 -0.354 1.00 . A A . 232 ILE HG23 1 1
6 10103 1 1 58 ILE N N -3.377 -0.413 2.749 1.00 . A A . 232 ILE N 1 1
6 10104 1 1 58 ILE O O -6.047 -1.235 2.898 1.00 . A A . 232 ILE O 1 1
6 10105 1 1 59 THR C C -9.035 1.407 1.616 1.00 . A A . 233 THR C 1 1
6 10106 1 1 59 THR CA C -8.160 0.593 2.570 1.00 . A A . 233 THR CA 1 1
6 10107 1 1 59 THR CB C -8.437 0.922 4.042 1.00 . A A . 233 THR CB 1 1
6 10108 1 1 59 THR CG2 C -7.496 1.945 4.626 1.00 . A A . 233 THR CG2 1 1
6 10109 1 1 59 THR H H -6.484 1.646 1.815 1.00 . A A . 233 THR H 1 1
6 10110 1 1 59 THR HA H -8.376 -0.454 2.404 1.00 . A A . 233 THR HA 1 1
6 10111 1 1 59 THR HB H -8.338 0.015 4.622 1.00 . A A . 233 THR HB 1 1
6 10112 1 1 59 THR HG1 H -9.959 1.471 5.149 1.00 . A A . 233 THR HG1 1 1
6 10113 1 1 59 THR HG21 H -7.014 2.491 3.829 1.00 . A A . 233 THR HG21 1 1
6 10114 1 1 59 THR HG22 H -6.749 1.434 5.219 1.00 . A A . 233 THR HG22 1 1
6 10115 1 1 59 THR HG23 H -8.048 2.629 5.254 1.00 . A A . 233 THR HG23 1 1
6 10116 1 1 59 THR N N -6.751 0.795 2.223 1.00 . A A . 233 THR N 1 1
6 10117 1 1 59 THR O O -8.557 2.271 0.882 1.00 . A A . 233 THR O 1 1
6 10118 1 1 59 THR OG1 O -9.758 1.409 4.211 1.00 . A A . 233 THR OG1 1 1
6 10119 1 1 60 TRP C C -12.057 2.854 1.294 1.00 . A A . 234 TRP C 1 1
6 10120 1 1 60 TRP CA C -11.314 1.651 0.707 1.00 . A A . 234 TRP CA 1 1
6 10121 1 1 60 TRP CB C -12.347 0.583 0.355 1.00 . A A . 234 TRP CB 1 1
6 10122 1 1 60 TRP CD1 C -13.465 0.515 -1.934 1.00 . A A . 234 TRP CD1 1 1
6 10123 1 1 60 TRP CD2 C -11.426 -0.407 -1.876 1.00 . A A . 234 TRP CD2 1 1
6 10124 1 1 60 TRP CE2 C -11.934 -0.525 -3.183 1.00 . A A . 234 TRP CE2 1 1
6 10125 1 1 60 TRP CE3 C -10.154 -0.914 -1.594 1.00 . A A . 234 TRP CE3 1 1
6 10126 1 1 60 TRP CG C -12.422 0.258 -1.097 1.00 . A A . 234 TRP CG 1 1
6 10127 1 1 60 TRP CH2 C -9.965 -1.625 -3.898 1.00 . A A . 234 TRP CH2 1 1
6 10128 1 1 60 TRP CZ2 C -11.208 -1.136 -4.207 1.00 . A A . 234 TRP CZ2 1 1
6 10129 1 1 60 TRP CZ3 C -9.439 -1.515 -2.610 1.00 . A A . 234 TRP CZ3 1 1
6 10130 1 1 60 TRP H H -10.607 0.317 2.186 1.00 . A A . 234 TRP H 1 1
6 10131 1 1 60 TRP HA H -10.811 1.954 -0.196 1.00 . A A . 234 TRP HA 1 1
6 10132 1 1 60 TRP HB2 H -12.102 -0.326 0.883 1.00 . A A . 234 TRP HB2 1 1
6 10133 1 1 60 TRP HB3 H -13.324 0.920 0.672 1.00 . A A . 234 TRP HB3 1 1
6 10134 1 1 60 TRP HD1 H -14.377 1.012 -1.638 1.00 . A A . 234 TRP HD1 1 1
6 10135 1 1 60 TRP HE1 H -13.783 0.114 -3.963 1.00 . A A . 234 TRP HE1 1 1
6 10136 1 1 60 TRP HE3 H -9.727 -0.838 -0.604 1.00 . A A . 234 TRP HE3 1 1
6 10137 1 1 60 TRP HH2 H -9.369 -2.113 -4.656 1.00 . A A . 234 TRP HH2 1 1
6 10138 1 1 60 TRP HZ2 H -11.596 -1.227 -5.207 1.00 . A A . 234 TRP HZ2 1 1
6 10139 1 1 60 TRP HZ3 H -8.454 -1.912 -2.412 1.00 . A A . 234 TRP HZ3 1 1
6 10140 1 1 60 TRP N N -10.322 1.050 1.603 1.00 . A A . 234 TRP N 1 1
6 10141 1 1 60 TRP NE1 N -13.185 0.046 -3.191 1.00 . A A . 234 TRP NE1 1 1
6 10142 1 1 60 TRP O O -12.351 2.908 2.489 1.00 . A A . 234 TRP O 1 1
6 10143 1 1 61 ASN C C -14.552 4.844 -0.070 1.00 . A A . 235 ASN C 1 1
6 10144 1 1 61 ASN CA C -13.253 4.927 0.740 1.00 . A A . 235 ASN CA 1 1
6 10145 1 1 61 ASN CB C -12.507 6.225 0.434 1.00 . A A . 235 ASN CB 1 1
6 10146 1 1 61 ASN CG C -12.999 7.388 1.274 1.00 . A A . 235 ASN CG 1 1
6 10147 1 1 61 ASN H H -12.249 3.593 -0.550 1.00 . A A . 235 ASN H 1 1
6 10148 1 1 61 ASN HA H -13.469 4.863 1.796 1.00 . A A . 235 ASN HA 1 1
6 10149 1 1 61 ASN HB2 H -11.454 6.084 0.630 1.00 . A A . 235 ASN HB2 1 1
6 10150 1 1 61 ASN HB3 H -12.646 6.473 -0.607 1.00 . A A . 235 ASN HB3 1 1
6 10151 1 1 61 ASN HD21 H -11.136 7.822 1.807 1.00 . A A . 235 ASN HD21 1 1
6 10152 1 1 61 ASN HD22 H -12.362 8.847 2.461 1.00 . A A . 235 ASN HD22 1 1
6 10153 1 1 61 ASN N N -12.440 3.763 0.395 1.00 . A A . 235 ASN N 1 1
6 10154 1 1 61 ASN ND2 N -12.072 8.090 1.913 1.00 . A A . 235 ASN ND2 1 1
6 10155 1 1 61 ASN O O -14.647 5.436 -1.144 1.00 . A A . 235 ASN O 1 1
6 10156 1 1 61 ASN OD1 O -14.198 7.654 1.346 1.00 . A A . 235 ASN OD1 1 1
6 10157 1 1 62 SER C C -17.653 5.070 -0.446 1.00 . A A . 236 SER C 1 1
6 10158 1 1 62 SER CA C -16.748 3.833 -0.369 1.00 . A A . 236 SER CA 1 1
6 10159 1 1 62 SER CB C -17.520 2.658 0.226 1.00 . A A . 236 SER CB 1 1
6 10160 1 1 62 SER H H -15.364 3.548 1.218 1.00 . A A . 236 SER H 1 1
6 10161 1 1 62 SER HA H -16.434 3.548 -1.365 1.00 . A A . 236 SER HA 1 1
6 10162 1 1 62 SER HB2 H -18.538 2.676 -0.140 1.00 . A A . 236 SER HB2 1 1
6 10163 1 1 62 SER HB3 H -17.046 1.733 -0.076 1.00 . A A . 236 SER HB3 1 1
6 10164 1 1 62 SER HG H -16.907 2.098 1.998 1.00 . A A . 236 SER HG 1 1
6 10165 1 1 62 SER N N -15.510 4.047 0.390 1.00 . A A . 236 SER N 1 1
6 10166 1 1 62 SER O O -18.520 5.154 -1.317 1.00 . A A . 236 SER O 1 1
6 10167 1 1 62 SER OG O -17.541 2.723 1.640 1.00 . A A . 236 SER OG 1 1
6 10168 1 1 63 THR C C -17.774 8.246 -0.526 1.00 . A A . 237 THR C 1 1
6 10169 1 1 63 THR CA C -18.280 7.231 0.490 1.00 . A A . 237 THR CA 1 1
6 10170 1 1 63 THR CB C -18.270 7.847 1.890 1.00 . A A . 237 THR CB 1 1
6 10171 1 1 63 THR CG2 C -19.134 9.086 2.005 1.00 . A A . 237 THR CG2 1 1
6 10172 1 1 63 THR H H -16.762 5.892 1.134 1.00 . A A . 237 THR H 1 1
6 10173 1 1 63 THR HA H -19.294 6.957 0.237 1.00 . A A . 237 THR HA 1 1
6 10174 1 1 63 THR HB H -17.256 8.124 2.143 1.00 . A A . 237 THR HB 1 1
6 10175 1 1 63 THR HG1 H -19.623 6.641 2.629 1.00 . A A . 237 THR HG1 1 1
6 10176 1 1 63 THR HG21 H -18.508 9.966 2.015 1.00 . A A . 237 THR HG21 1 1
6 10177 1 1 63 THR HG22 H -19.708 9.041 2.919 1.00 . A A . 237 THR HG22 1 1
6 10178 1 1 63 THR HG23 H -19.807 9.133 1.162 1.00 . A A . 237 THR HG23 1 1
6 10179 1 1 63 THR N N -17.463 6.017 0.466 1.00 . A A . 237 THR N 1 1
6 10180 1 1 63 THR O O -18.542 9.020 -1.097 1.00 . A A . 237 THR O 1 1
6 10181 1 1 63 THR OG1 O -18.730 6.915 2.850 1.00 . A A . 237 THR OG1 1 1
6 10182 1 1 64 LYS C C -15.123 8.334 -2.780 1.00 . A A . 238 LYS C 1 1
6 10183 1 1 64 LYS CA C -15.796 9.120 -1.662 1.00 . A A . 238 LYS CA 1 1
6 10184 1 1 64 LYS CB C -14.751 9.953 -0.914 1.00 . A A . 238 LYS CB 1 1
6 10185 1 1 64 LYS CD C -13.765 11.809 -2.292 1.00 . A A . 238 LYS CD 1 1
6 10186 1 1 64 LYS CE C -14.369 12.627 -3.423 1.00 . A A . 238 LYS CE 1 1
6 10187 1 1 64 LYS CG C -14.808 11.434 -1.251 1.00 . A A . 238 LYS CG 1 1
6 10188 1 1 64 LYS H H -15.928 7.578 -0.237 1.00 . A A . 238 LYS H 1 1
6 10189 1 1 64 LYS HA H -16.493 9.791 -2.136 1.00 . A A . 238 LYS HA 1 1
6 10190 1 1 64 LYS HB2 H -14.909 9.840 0.149 1.00 . A A . 238 LYS HB2 1 1
6 10191 1 1 64 LYS HB3 H -13.766 9.587 -1.163 1.00 . A A . 238 LYS HB3 1 1
6 10192 1 1 64 LYS HD2 H -12.988 12.390 -1.818 1.00 . A A . 238 LYS HD2 1 1
6 10193 1 1 64 LYS HD3 H -13.342 10.906 -2.703 1.00 . A A . 238 LYS HD3 1 1
6 10194 1 1 64 LYS HE2 H -13.573 12.968 -4.069 1.00 . A A . 238 LYS HE2 1 1
6 10195 1 1 64 LYS HE3 H -15.043 11.998 -3.985 1.00 . A A . 238 LYS HE3 1 1
6 10196 1 1 64 LYS HG2 H -15.788 11.664 -1.637 1.00 . A A . 238 LYS HG2 1 1
6 10197 1 1 64 LYS HG3 H -14.629 12.005 -0.352 1.00 . A A . 238 LYS HG3 1 1
6 10198 1 1 64 LYS HZ1 H -15.831 13.506 -2.219 1.00 . A A . 238 LYS HZ1 1 1
6 10199 1 1 64 LYS HZ2 H -15.602 14.289 -3.699 1.00 . A A . 238 LYS HZ2 1 1
6 10200 1 1 64 LYS HZ3 H -14.468 14.478 -2.459 1.00 . A A . 238 LYS HZ3 1 1
6 10201 1 1 64 LYS N N -16.469 8.227 -0.733 1.00 . A A . 238 LYS N 1 1
6 10202 1 1 64 LYS NZ N -15.119 13.808 -2.915 1.00 . A A . 238 LYS NZ 1 1
6 10203 1 1 64 LYS O O -14.275 8.870 -3.493 1.00 . A A . 238 LYS O 1 1
6 10204 1 1 65 PHE C C -13.436 6.507 -4.053 1.00 . A A . 239 PHE C 1 1
6 10205 1 1 65 PHE CA C -14.914 6.201 -3.952 1.00 . A A . 239 PHE CA 1 1
6 10206 1 1 65 PHE CB C -15.608 6.388 -5.303 1.00 . A A . 239 PHE CB 1 1
6 10207 1 1 65 PHE CD1 C -14.958 8.585 -6.333 1.00 . A A . 239 PHE CD1 1 1
6 10208 1 1 65 PHE CD2 C -17.086 8.415 -5.269 1.00 . A A . 239 PHE CD2 1 1
6 10209 1 1 65 PHE CE1 C -15.216 9.906 -6.648 1.00 . A A . 239 PHE CE1 1 1
6 10210 1 1 65 PHE CE2 C -17.348 9.736 -5.581 1.00 . A A . 239 PHE CE2 1 1
6 10211 1 1 65 PHE CG C -15.888 7.825 -5.643 1.00 . A A . 239 PHE CG 1 1
6 10212 1 1 65 PHE CZ C -16.413 10.482 -6.269 1.00 . A A . 239 PHE CZ 1 1
6 10213 1 1 65 PHE H H -16.164 6.683 -2.323 1.00 . A A . 239 PHE H 1 1
6 10214 1 1 65 PHE HA H -15.027 5.183 -3.610 1.00 . A A . 239 PHE HA 1 1
6 10215 1 1 65 PHE HB2 H -14.977 5.983 -6.080 1.00 . A A . 239 PHE HB2 1 1
6 10216 1 1 65 PHE HB3 H -16.548 5.857 -5.294 1.00 . A A . 239 PHE HB3 1 1
6 10217 1 1 65 PHE HD1 H -14.024 8.135 -6.633 1.00 . A A . 239 PHE HD1 1 1
6 10218 1 1 65 PHE HD2 H -17.819 7.833 -4.732 1.00 . A A . 239 PHE HD2 1 1
6 10219 1 1 65 PHE HE1 H -14.481 10.489 -7.186 1.00 . A A . 239 PHE HE1 1 1
6 10220 1 1 65 PHE HE2 H -18.285 10.183 -5.284 1.00 . A A . 239 PHE HE2 1 1
6 10221 1 1 65 PHE HZ H -16.618 11.515 -6.513 1.00 . A A . 239 PHE HZ 1 1
6 10222 1 1 65 PHE N N -15.498 7.059 -2.927 1.00 . A A . 239 PHE N 1 1
6 10223 1 1 65 PHE O O -12.966 7.116 -5.013 1.00 . A A . 239 PHE O 1 1
6 10224 1 1 66 LYS C C -10.533 5.090 -2.480 1.00 . A A . 240 LYS C 1 1
6 10225 1 1 66 LYS CA C -11.292 6.308 -2.971 1.00 . A A . 240 LYS CA 1 1
6 10226 1 1 66 LYS CB C -10.979 7.515 -2.082 1.00 . A A . 240 LYS CB 1 1
6 10227 1 1 66 LYS CD C -11.248 9.467 -3.637 1.00 . A A . 240 LYS CD 1 1
6 10228 1 1 66 LYS CE C -10.551 10.203 -4.769 1.00 . A A . 240 LYS CE 1 1
6 10229 1 1 66 LYS CG C -10.271 8.641 -2.819 1.00 . A A . 240 LYS CG 1 1
6 10230 1 1 66 LYS H H -13.189 5.588 -2.324 1.00 . A A . 240 LYS H 1 1
6 10231 1 1 66 LYS HA H -10.959 6.530 -3.974 1.00 . A A . 240 LYS HA 1 1
6 10232 1 1 66 LYS HB2 H -11.904 7.902 -1.677 1.00 . A A . 240 LYS HB2 1 1
6 10233 1 1 66 LYS HB3 H -10.345 7.193 -1.267 1.00 . A A . 240 LYS HB3 1 1
6 10234 1 1 66 LYS HD2 H -11.996 8.810 -4.055 1.00 . A A . 240 LYS HD2 1 1
6 10235 1 1 66 LYS HD3 H -11.720 10.187 -2.989 1.00 . A A . 240 LYS HD3 1 1
6 10236 1 1 66 LYS HE2 H -9.936 10.985 -4.350 1.00 . A A . 240 LYS HE2 1 1
6 10237 1 1 66 LYS HE3 H -9.927 9.504 -5.306 1.00 . A A . 240 LYS HE3 1 1
6 10238 1 1 66 LYS HG2 H -9.786 9.284 -2.099 1.00 . A A . 240 LYS HG2 1 1
6 10239 1 1 66 LYS HG3 H -9.531 8.214 -3.480 1.00 . A A . 240 LYS HG3 1 1
6 10240 1 1 66 LYS HZ1 H -12.137 10.073 -6.122 1.00 . A A . 240 LYS HZ1 1 1
6 10241 1 1 66 LYS HZ2 H -11.022 11.288 -6.491 1.00 . A A . 240 LYS HZ2 1 1
6 10242 1 1 66 LYS HZ3 H -12.120 11.506 -5.224 1.00 . A A . 240 LYS HZ3 1 1
6 10243 1 1 66 LYS N N -12.720 6.079 -3.034 1.00 . A A . 240 LYS N 1 1
6 10244 1 1 66 LYS NZ N -11.525 10.810 -5.718 1.00 . A A . 240 LYS NZ 1 1
6 10245 1 1 66 LYS O O -11.011 4.313 -1.654 1.00 . A A . 240 LYS O 1 1
6 10246 1 1 67 TRP C C -7.208 4.583 -2.000 1.00 . A A . 241 TRP C 1 1
6 10247 1 1 67 TRP CA C -8.407 3.910 -2.648 1.00 . A A . 241 TRP CA 1 1
6 10248 1 1 67 TRP CB C -7.992 3.127 -3.906 1.00 . A A . 241 TRP CB 1 1
6 10249 1 1 67 TRP CD1 C -10.131 3.714 -5.239 1.00 . A A . 241 TRP CD1 1 1
6 10250 1 1 67 TRP CD2 C -9.361 1.645 -5.612 1.00 . A A . 241 TRP CD2 1 1
6 10251 1 1 67 TRP CE2 C -10.522 1.845 -6.383 1.00 . A A . 241 TRP CE2 1 1
6 10252 1 1 67 TRP CE3 C -8.711 0.410 -5.700 1.00 . A A . 241 TRP CE3 1 1
6 10253 1 1 67 TRP CG C -9.125 2.855 -4.872 1.00 . A A . 241 TRP CG 1 1
6 10254 1 1 67 TRP CH2 C -10.389 -0.322 -7.290 1.00 . A A . 241 TRP CH2 1 1
6 10255 1 1 67 TRP CZ2 C -11.042 0.869 -7.224 1.00 . A A . 241 TRP CZ2 1 1
6 10256 1 1 67 TRP CZ3 C -9.236 -0.559 -6.539 1.00 . A A . 241 TRP CZ3 1 1
6 10257 1 1 67 TRP H H -9.019 5.657 -3.622 1.00 . A A . 241 TRP H 1 1
6 10258 1 1 67 TRP HA H -8.863 3.245 -1.926 1.00 . A A . 241 TRP HA 1 1
6 10259 1 1 67 TRP HB2 H -7.240 3.691 -4.434 1.00 . A A . 241 TRP HB2 1 1
6 10260 1 1 67 TRP HB3 H -7.575 2.176 -3.605 1.00 . A A . 241 TRP HB3 1 1
6 10261 1 1 67 TRP HD1 H -10.243 4.717 -4.865 1.00 . A A . 241 TRP HD1 1 1
6 10262 1 1 67 TRP HE1 H -11.770 3.508 -6.534 1.00 . A A . 241 TRP HE1 1 1
6 10263 1 1 67 TRP HE3 H -7.818 0.206 -5.128 1.00 . A A . 241 TRP HE3 1 1
6 10264 1 1 67 TRP HH2 H -10.761 -1.109 -7.928 1.00 . A A . 241 TRP HH2 1 1
6 10265 1 1 67 TRP HZ2 H -11.929 1.038 -7.811 1.00 . A A . 241 TRP HZ2 1 1
6 10266 1 1 67 TRP HZ3 H -8.755 -1.518 -6.623 1.00 . A A . 241 TRP HZ3 1 1
6 10267 1 1 67 TRP N N -9.325 4.970 -2.993 1.00 . A A . 241 TRP N 1 1
6 10268 1 1 67 TRP NE1 N -10.972 3.105 -6.134 1.00 . A A . 241 TRP NE1 1 1
6 10269 1 1 67 TRP O O -6.427 5.242 -2.680 1.00 . A A . 241 TRP O 1 1
6 10270 1 1 68 GLU C C -5.233 4.222 0.936 1.00 . A A . 242 GLU C 1 1
6 10271 1 1 68 GLU CA C -6.041 5.150 0.046 1.00 . A A . 242 GLU CA 1 1
6 10272 1 1 68 GLU CB C -6.623 6.280 0.893 1.00 . A A . 242 GLU CB 1 1
6 10273 1 1 68 GLU CD C -8.390 8.065 0.630 1.00 . A A . 242 GLU CD 1 1
6 10274 1 1 68 GLU CG C -7.113 7.464 0.076 1.00 . A A . 242 GLU CG 1 1
6 10275 1 1 68 GLU H H -7.785 3.984 -0.187 1.00 . A A . 242 GLU H 1 1
6 10276 1 1 68 GLU HA H -5.379 5.581 -0.683 1.00 . A A . 242 GLU HA 1 1
6 10277 1 1 68 GLU HB2 H -7.457 5.894 1.462 1.00 . A A . 242 GLU HB2 1 1
6 10278 1 1 68 GLU HB3 H -5.864 6.632 1.576 1.00 . A A . 242 GLU HB3 1 1
6 10279 1 1 68 GLU HG2 H -6.348 8.225 0.073 1.00 . A A . 242 GLU HG2 1 1
6 10280 1 1 68 GLU HG3 H -7.296 7.135 -0.937 1.00 . A A . 242 GLU HG3 1 1
6 10281 1 1 68 GLU N N -7.107 4.479 -0.678 1.00 . A A . 242 GLU N 1 1
6 10282 1 1 68 GLU O O -5.747 3.261 1.509 1.00 . A A . 242 GLU O 1 1
6 10283 1 1 68 GLU OE1 O -9.365 7.310 0.829 1.00 . A A . 242 GLU OE1 1 1
6 10284 1 1 68 GLU OE2 O -8.415 9.291 0.865 1.00 . A A . 242 GLU OE2 1 1
6 10285 1 1 69 LEU C C -2.478 4.669 2.996 1.00 . A A . 243 LEU C 1 1
6 10286 1 1 69 LEU CA C -3.014 3.810 1.854 1.00 . A A . 243 LEU CA 1 1
6 10287 1 1 69 LEU CB C -1.865 3.266 0.992 1.00 . A A . 243 LEU CB 1 1
6 10288 1 1 69 LEU CD1 C -0.106 5.027 1.360 1.00 . A A . 243 LEU CD1 1 1
6 10289 1 1 69 LEU CD2 C -0.038 3.561 -0.660 1.00 . A A . 243 LEU CD2 1 1
6 10290 1 1 69 LEU CG C -0.942 4.283 0.325 1.00 . A A . 243 LEU CG 1 1
6 10291 1 1 69 LEU H H -3.662 5.341 0.537 1.00 . A A . 243 LEU H 1 1
6 10292 1 1 69 LEU HA H -3.549 2.977 2.280 1.00 . A A . 243 LEU HA 1 1
6 10293 1 1 69 LEU HB2 H -1.251 2.638 1.613 1.00 . A A . 243 LEU HB2 1 1
6 10294 1 1 69 LEU HB3 H -2.297 2.660 0.214 1.00 . A A . 243 LEU HB3 1 1
6 10295 1 1 69 LEU HD11 H 0.932 5.015 1.060 1.00 . A A . 243 LEU HD11 1 1
6 10296 1 1 69 LEU HD12 H -0.205 4.542 2.319 1.00 . A A . 243 LEU HD12 1 1
6 10297 1 1 69 LEU HD13 H -0.446 6.048 1.434 1.00 . A A . 243 LEU HD13 1 1
6 10298 1 1 69 LEU HD21 H 0.929 4.039 -0.678 1.00 . A A . 243 LEU HD21 1 1
6 10299 1 1 69 LEU HD22 H -0.479 3.596 -1.645 1.00 . A A . 243 LEU HD22 1 1
6 10300 1 1 69 LEU HD23 H 0.075 2.529 -0.350 1.00 . A A . 243 LEU HD23 1 1
6 10301 1 1 69 LEU HG H -1.534 5.000 -0.226 1.00 . A A . 243 LEU HG 1 1
6 10302 1 1 69 LEU N N -3.957 4.558 1.038 1.00 . A A . 243 LEU N 1 1
6 10303 1 1 69 LEU O O -2.366 5.886 2.870 1.00 . A A . 243 LEU O 1 1
6 10304 1 1 70 VAL C C -0.214 4.244 5.608 1.00 . A A . 244 VAL C 1 1
6 10305 1 1 70 VAL CA C -1.617 4.733 5.276 1.00 . A A . 244 VAL CA 1 1
6 10306 1 1 70 VAL CB C -2.533 4.577 6.514 1.00 . A A . 244 VAL CB 1 1
6 10307 1 1 70 VAL CG1 C -2.164 3.353 7.356 1.00 . A A . 244 VAL CG1 1 1
6 10308 1 1 70 VAL CG2 C -2.481 5.844 7.352 1.00 . A A . 244 VAL CG2 1 1
6 10309 1 1 70 VAL H H -2.248 3.054 4.161 1.00 . A A . 244 VAL H 1 1
6 10310 1 1 70 VAL HA H -1.566 5.783 5.026 1.00 . A A . 244 VAL HA 1 1
6 10311 1 1 70 VAL HB H -3.548 4.450 6.166 1.00 . A A . 244 VAL HB 1 1
6 10312 1 1 70 VAL HG11 H -3.056 2.937 7.800 1.00 . A A . 244 VAL HG11 1 1
6 10313 1 1 70 VAL HG12 H -1.475 3.642 8.140 1.00 . A A . 244 VAL HG12 1 1
6 10314 1 1 70 VAL HG13 H -1.697 2.610 6.728 1.00 . A A . 244 VAL HG13 1 1
6 10315 1 1 70 VAL HG21 H -3.478 6.110 7.668 1.00 . A A . 244 VAL HG21 1 1
6 10316 1 1 70 VAL HG22 H -2.063 6.648 6.763 1.00 . A A . 244 VAL HG22 1 1
6 10317 1 1 70 VAL HG23 H -1.861 5.676 8.214 1.00 . A A . 244 VAL HG23 1 1
6 10318 1 1 70 VAL N N -2.144 4.026 4.114 1.00 . A A . 244 VAL N 1 1
6 10319 1 1 70 VAL O O 0.197 3.178 5.154 1.00 . A A . 244 VAL O 1 1
6 10320 1 1 71 ASP C C 2.011 4.383 8.242 1.00 . A A . 245 ASP C 1 1
6 10321 1 1 71 ASP CA C 1.885 4.630 6.747 1.00 . A A . 245 ASP CA 1 1
6 10322 1 1 71 ASP CB C 2.865 5.713 6.311 1.00 . A A . 245 ASP CB 1 1
6 10323 1 1 71 ASP CG C 2.615 6.179 4.889 1.00 . A A . 245 ASP CG 1 1
6 10324 1 1 71 ASP H H 0.160 5.871 6.735 1.00 . A A . 245 ASP H 1 1
6 10325 1 1 71 ASP HA H 2.117 3.715 6.221 1.00 . A A . 245 ASP HA 1 1
6 10326 1 1 71 ASP HB2 H 2.767 6.562 6.973 1.00 . A A . 245 ASP HB2 1 1
6 10327 1 1 71 ASP HB3 H 3.869 5.326 6.372 1.00 . A A . 245 ASP HB3 1 1
6 10328 1 1 71 ASP N N 0.528 5.021 6.391 1.00 . A A . 245 ASP N 1 1
6 10329 1 1 71 ASP O O 2.164 5.317 9.027 1.00 . A A . 245 ASP O 1 1
6 10330 1 1 71 ASP OD1 O 2.873 5.393 3.954 1.00 . A A . 245 ASP OD1 1 1
6 10331 1 1 71 ASP OD2 O 2.156 7.326 4.713 1.00 . A A . 245 ASP OD2 1 1
6 10332 1 1 72 MET C C 3.529 2.851 10.497 1.00 . A A . 246 MET C 1 1
6 10333 1 1 72 MET CA C 2.073 2.754 10.029 1.00 . A A . 246 MET CA 1 1
6 10334 1 1 72 MET CB C 1.458 1.359 10.254 1.00 . A A . 246 MET CB 1 1
6 10335 1 1 72 MET CE C 2.134 0.215 13.013 1.00 . A A . 246 MET CE 1 1
6 10336 1 1 72 MET CG C 2.423 0.180 10.257 1.00 . A A . 246 MET CG 1 1
6 10337 1 1 72 MET H H 1.849 2.412 7.959 1.00 . A A . 246 MET H 1 1
6 10338 1 1 72 MET HA H 1.491 3.474 10.589 1.00 . A A . 246 MET HA 1 1
6 10339 1 1 72 MET HB2 H 0.951 1.365 11.196 1.00 . A A . 246 MET HB2 1 1
6 10340 1 1 72 MET HB3 H 0.725 1.184 9.478 1.00 . A A . 246 MET HB3 1 1
6 10341 1 1 72 MET HE1 H 3.131 0.278 13.423 1.00 . A A . 246 MET HE1 1 1
6 10342 1 1 72 MET HE2 H 1.451 -0.129 13.773 1.00 . A A . 246 MET HE2 1 1
6 10343 1 1 72 MET HE3 H 1.825 1.189 12.667 1.00 . A A . 246 MET HE3 1 1
6 10344 1 1 72 MET HG2 H 2.297 -0.373 9.340 1.00 . A A . 246 MET HG2 1 1
6 10345 1 1 72 MET HG3 H 3.430 0.543 10.318 1.00 . A A . 246 MET HG3 1 1
6 10346 1 1 72 MET N N 1.962 3.117 8.630 1.00 . A A . 246 MET N 1 1
6 10347 1 1 72 MET O O 4.381 2.057 10.099 1.00 . A A . 246 MET O 1 1
6 10348 1 1 72 MET SD S 2.127 -0.933 11.645 1.00 . A A . 246 MET SD 1 1
6 10349 1 1 73 GLY C C 6.185 4.089 10.679 1.00 . A A . 247 GLY C 1 1
6 10350 1 1 73 GLY CA C 5.173 4.056 11.809 1.00 . A A . 247 GLY CA 1 1
6 10351 1 1 73 GLY H H 3.106 4.477 11.588 1.00 . A A . 247 GLY H 1 1
6 10352 1 1 73 GLY HA2 H 5.215 4.993 12.346 1.00 . A A . 247 GLY HA2 1 1
6 10353 1 1 73 GLY HA3 H 5.426 3.253 12.483 1.00 . A A . 247 GLY HA3 1 1
6 10354 1 1 73 GLY N N 3.815 3.856 11.323 1.00 . A A . 247 GLY N 1 1
6 10355 1 1 73 GLY O O 7.061 3.229 10.595 1.00 . A A . 247 GLY O 1 1
6 10356 1 1 74 SER C C 8.257 5.876 9.003 1.00 . A A . 248 SER C 1 1
6 10357 1 1 74 SER CA C 6.931 5.211 8.645 1.00 . A A . 248 SER CA 1 1
6 10358 1 1 74 SER CB C 6.238 6.012 7.544 1.00 . A A . 248 SER CB 1 1
6 10359 1 1 74 SER H H 5.311 5.716 9.915 1.00 . A A . 248 SER H 1 1
6 10360 1 1 74 SER HA H 7.134 4.219 8.271 1.00 . A A . 248 SER HA 1 1
6 10361 1 1 74 SER HB2 H 5.211 5.699 7.468 1.00 . A A . 248 SER HB2 1 1
6 10362 1 1 74 SER HB3 H 6.277 7.063 7.788 1.00 . A A . 248 SER HB3 1 1
6 10363 1 1 74 SER HG H 6.579 4.979 5.915 1.00 . A A . 248 SER HG 1 1
6 10364 1 1 74 SER N N 6.044 5.074 9.796 1.00 . A A . 248 SER N 1 1
6 10365 1 1 74 SER O O 8.478 7.046 8.690 1.00 . A A . 248 SER O 1 1
6 10366 1 1 74 SER OG O 6.872 5.812 6.291 1.00 . A A . 248 SER OG 1 1
6 10367 1 1 75 LEU C C 11.176 6.155 8.755 1.00 . A A . 249 LEU C 1 1
6 10368 1 1 75 LEU CA C 10.453 5.657 10.009 1.00 . A A . 249 LEU CA 1 1
6 10369 1 1 75 LEU CB C 11.294 4.632 10.805 1.00 . A A . 249 LEU CB 1 1
6 10370 1 1 75 LEU CD1 C 10.722 2.650 9.332 1.00 . A A . 249 LEU CD1 1 1
6 10371 1 1 75 LEU CD2 C 12.958 3.773 9.106 1.00 . A A . 249 LEU CD2 1 1
6 10372 1 1 75 LEU CG C 11.830 3.396 10.060 1.00 . A A . 249 LEU CG 1 1
6 10373 1 1 75 LEU H H 8.905 4.199 9.852 1.00 . A A . 249 LEU H 1 1
6 10374 1 1 75 LEU HA H 10.272 6.513 10.643 1.00 . A A . 249 LEU HA 1 1
6 10375 1 1 75 LEU HB2 H 12.144 5.156 11.217 1.00 . A A . 249 LEU HB2 1 1
6 10376 1 1 75 LEU HB3 H 10.688 4.283 11.630 1.00 . A A . 249 LEU HB3 1 1
6 10377 1 1 75 LEU HD11 H 9.764 2.981 9.692 1.00 . A A . 249 LEU HD11 1 1
6 10378 1 1 75 LEU HD12 H 10.822 1.594 9.515 1.00 . A A . 249 LEU HD12 1 1
6 10379 1 1 75 LEU HD13 H 10.794 2.840 8.274 1.00 . A A . 249 LEU HD13 1 1
6 10380 1 1 75 LEU HD21 H 13.124 4.838 9.142 1.00 . A A . 249 LEU HD21 1 1
6 10381 1 1 75 LEU HD22 H 12.690 3.486 8.099 1.00 . A A . 249 LEU HD22 1 1
6 10382 1 1 75 LEU HD23 H 13.861 3.257 9.397 1.00 . A A . 249 LEU HD23 1 1
6 10383 1 1 75 LEU HG H 12.242 2.714 10.790 1.00 . A A . 249 LEU HG 1 1
6 10384 1 1 75 LEU N N 9.144 5.123 9.641 1.00 . A A . 249 LEU N 1 1
6 10385 1 1 75 LEU O O 11.709 7.264 8.736 1.00 . A A . 249 LEU O 1 1
6 10386 1 1 76 ASN C C 11.067 6.675 5.661 1.00 . A A . 250 ASN C 1 1
6 10387 1 1 76 ASN CA C 11.875 5.663 6.468 1.00 . A A . 250 ASN CA 1 1
6 10388 1 1 76 ASN CB C 12.113 4.403 5.632 1.00 . A A . 250 ASN CB 1 1
6 10389 1 1 76 ASN CG C 13.561 4.261 5.202 1.00 . A A . 250 ASN CG 1 1
6 10390 1 1 76 ASN H H 10.785 4.447 7.815 1.00 . A A . 250 ASN H 1 1
6 10391 1 1 76 ASN HA H 12.829 6.101 6.715 1.00 . A A . 250 ASN HA 1 1
6 10392 1 1 76 ASN HB2 H 11.843 3.534 6.215 1.00 . A A . 250 ASN HB2 1 1
6 10393 1 1 76 ASN HB3 H 11.495 4.442 4.745 1.00 . A A . 250 ASN HB3 1 1
6 10394 1 1 76 ASN HD21 H 13.371 5.807 3.965 1.00 . A A . 250 ASN HD21 1 1
6 10395 1 1 76 ASN HD22 H 14.930 5.062 4.002 1.00 . A A . 250 ASN HD22 1 1
6 10396 1 1 76 ASN N N 11.204 5.321 7.719 1.00 . A A . 250 ASN N 1 1
6 10397 1 1 76 ASN ND2 N 13.998 5.132 4.298 1.00 . A A . 250 ASN ND2 1 1
6 10398 1 1 76 ASN O O 11.626 7.457 4.893 1.00 . A A . 250 ASN O 1 1
6 10399 1 1 76 ASN OD1 O 14.279 3.382 5.678 1.00 . A A . 250 ASN OD1 1 1
6 10400 1 1 77 GLY C C 8.469 7.050 3.765 1.00 . A A . 251 GLY C 1 1
6 10401 1 1 77 GLY CA C 8.894 7.577 5.123 1.00 . A A . 251 GLY CA 1 1
6 10402 1 1 77 GLY H H 9.361 6.012 6.466 1.00 . A A . 251 GLY H 1 1
6 10403 1 1 77 GLY HA2 H 8.013 7.761 5.717 1.00 . A A . 251 GLY HA2 1 1
6 10404 1 1 77 GLY HA3 H 9.423 8.509 4.987 1.00 . A A . 251 GLY HA3 1 1
6 10405 1 1 77 GLY N N 9.752 6.657 5.840 1.00 . A A . 251 GLY N 1 1
6 10406 1 1 77 GLY O O 9.218 7.142 2.794 1.00 . A A . 251 GLY O 1 1
6 10407 1 1 78 THR C C 6.634 7.045 1.383 1.00 . A A . 252 THR C 1 1
6 10408 1 1 78 THR CA C 6.723 5.959 2.453 1.00 . A A . 252 THR CA 1 1
6 10409 1 1 78 THR CB C 5.334 5.364 2.703 1.00 . A A . 252 THR CB 1 1
6 10410 1 1 78 THR CG2 C 4.846 4.461 1.585 1.00 . A A . 252 THR CG2 1 1
6 10411 1 1 78 THR H H 6.710 6.463 4.510 1.00 . A A . 252 THR H 1 1
6 10412 1 1 78 THR HA H 7.381 5.174 2.118 1.00 . A A . 252 THR HA 1 1
6 10413 1 1 78 THR HB H 4.624 6.173 2.806 1.00 . A A . 252 THR HB 1 1
6 10414 1 1 78 THR HG1 H 5.359 3.675 3.713 1.00 . A A . 252 THR HG1 1 1
6 10415 1 1 78 THR HG21 H 5.421 4.647 0.692 1.00 . A A . 252 THR HG21 1 1
6 10416 1 1 78 THR HG22 H 3.805 4.662 1.389 1.00 . A A . 252 THR HG22 1 1
6 10417 1 1 78 THR HG23 H 4.963 3.427 1.875 1.00 . A A . 252 THR HG23 1 1
6 10418 1 1 78 THR N N 7.259 6.502 3.699 1.00 . A A . 252 THR N 1 1
6 10419 1 1 78 THR O O 6.598 8.234 1.704 1.00 . A A . 252 THR O 1 1
6 10420 1 1 78 THR OG1 O 5.320 4.614 3.910 1.00 . A A . 252 THR OG1 1 1
6 10421 1 1 79 LEU C C 5.677 7.028 -2.149 1.00 . A A . 253 LEU C 1 1
6 10422 1 1 79 LEU CA C 6.471 7.603 -0.983 1.00 . A A . 253 LEU CA 1 1
6 10423 1 1 79 LEU CB C 7.855 8.046 -1.465 1.00 . A A . 253 LEU CB 1 1
6 10424 1 1 79 LEU CD1 C 10.043 7.203 -2.346 1.00 . A A . 253 LEU CD1 1 1
6 10425 1 1 79 LEU CD2 C 9.542 7.083 0.101 1.00 . A A . 253 LEU CD2 1 1
6 10426 1 1 79 LEU CG C 8.959 7.007 -1.298 1.00 . A A . 253 LEU CG 1 1
6 10427 1 1 79 LEU H H 6.596 5.687 -0.096 1.00 . A A . 253 LEU H 1 1
6 10428 1 1 79 LEU HA H 5.944 8.464 -0.608 1.00 . A A . 253 LEU HA 1 1
6 10429 1 1 79 LEU HB2 H 7.784 8.301 -2.511 1.00 . A A . 253 LEU HB2 1 1
6 10430 1 1 79 LEU HB3 H 8.140 8.932 -0.916 1.00 . A A . 253 LEU HB3 1 1
6 10431 1 1 79 LEU HD11 H 9.585 7.354 -3.313 1.00 . A A . 253 LEU HD11 1 1
6 10432 1 1 79 LEU HD12 H 10.676 6.329 -2.380 1.00 . A A . 253 LEU HD12 1 1
6 10433 1 1 79 LEU HD13 H 10.640 8.068 -2.091 1.00 . A A . 253 LEU HD13 1 1
6 10434 1 1 79 LEU HD21 H 10.589 7.344 0.043 1.00 . A A . 253 LEU HD21 1 1
6 10435 1 1 79 LEU HD22 H 9.435 6.123 0.587 1.00 . A A . 253 LEU HD22 1 1
6 10436 1 1 79 LEU HD23 H 9.015 7.834 0.671 1.00 . A A . 253 LEU HD23 1 1
6 10437 1 1 79 LEU HG H 8.536 6.026 -1.431 1.00 . A A . 253 LEU HG 1 1
6 10438 1 1 79 LEU N N 6.578 6.644 0.112 1.00 . A A . 253 LEU N 1 1
6 10439 1 1 79 LEU O O 6.019 5.979 -2.693 1.00 . A A . 253 LEU O 1 1
6 10440 1 1 80 VAL C C 4.161 8.129 -4.906 1.00 . A A . 254 VAL C 1 1
6 10441 1 1 80 VAL CA C 3.794 7.327 -3.664 1.00 . A A . 254 VAL CA 1 1
6 10442 1 1 80 VAL CB C 2.292 7.506 -3.359 1.00 . A A . 254 VAL CB 1 1
6 10443 1 1 80 VAL CG1 C 1.445 7.114 -4.561 1.00 . A A . 254 VAL CG1 1 1
6 10444 1 1 80 VAL CG2 C 1.897 6.688 -2.139 1.00 . A A . 254 VAL CG2 1 1
6 10445 1 1 80 VAL H H 4.428 8.584 -2.074 1.00 . A A . 254 VAL H 1 1
6 10446 1 1 80 VAL HA H 3.985 6.280 -3.854 1.00 . A A . 254 VAL HA 1 1
6 10447 1 1 80 VAL HB H 2.109 8.547 -3.141 1.00 . A A . 254 VAL HB 1 1
6 10448 1 1 80 VAL HG11 H 1.259 7.988 -5.169 1.00 . A A . 254 VAL HG11 1 1
6 10449 1 1 80 VAL HG12 H 0.505 6.704 -4.223 1.00 . A A . 254 VAL HG12 1 1
6 10450 1 1 80 VAL HG13 H 1.970 6.376 -5.148 1.00 . A A . 254 VAL HG13 1 1
6 10451 1 1 80 VAL HG21 H 2.694 6.717 -1.413 1.00 . A A . 254 VAL HG21 1 1
6 10452 1 1 80 VAL HG22 H 1.718 5.665 -2.435 1.00 . A A . 254 VAL HG22 1 1
6 10453 1 1 80 VAL HG23 H 0.997 7.098 -1.705 1.00 . A A . 254 VAL HG23 1 1
6 10454 1 1 80 VAL N N 4.630 7.743 -2.541 1.00 . A A . 254 VAL N 1 1
6 10455 1 1 80 VAL O O 4.283 9.353 -4.845 1.00 . A A . 254 VAL O 1 1
6 10456 1 1 81 ASN C C 5.927 9.020 -7.043 1.00 . A A . 255 ASN C 1 1
6 10457 1 1 81 ASN CA C 4.724 8.113 -7.272 1.00 . A A . 255 ASN CA 1 1
6 10458 1 1 81 ASN CB C 3.551 8.926 -7.821 1.00 . A A . 255 ASN CB 1 1
6 10459 1 1 81 ASN CG C 3.718 9.255 -9.291 1.00 . A A . 255 ASN CG 1 1
6 10460 1 1 81 ASN H H 4.246 6.470 -6.030 1.00 . A A . 255 ASN H 1 1
6 10461 1 1 81 ASN HA H 4.992 7.351 -7.989 1.00 . A A . 255 ASN HA 1 1
6 10462 1 1 81 ASN HB2 H 2.639 8.362 -7.699 1.00 . A A . 255 ASN HB2 1 1
6 10463 1 1 81 ASN HB3 H 3.471 9.851 -7.269 1.00 . A A . 255 ASN HB3 1 1
6 10464 1 1 81 ASN HD21 H 1.888 10.031 -9.355 1.00 . A A . 255 ASN HD21 1 1
6 10465 1 1 81 ASN HD22 H 2.772 10.066 -10.840 1.00 . A A . 255 ASN HD22 1 1
6 10466 1 1 81 ASN N N 4.351 7.445 -6.031 1.00 . A A . 255 ASN N 1 1
6 10467 1 1 81 ASN ND2 N 2.689 9.844 -9.889 1.00 . A A . 255 ASN ND2 1 1
6 10468 1 1 81 ASN O O 5.992 10.133 -7.565 1.00 . A A . 255 ASN O 1 1
6 10469 1 1 81 ASN OD1 O 4.762 8.982 -9.885 1.00 . A A . 255 ASN OD1 1 1
6 10470 1 1 82 SER C C 7.707 10.543 -5.097 1.00 . A A . 256 SER C 1 1
6 10471 1 1 82 SER CA C 8.069 9.302 -5.909 1.00 . A A . 256 SER CA 1 1
6 10472 1 1 82 SER CB C 8.818 9.701 -7.182 1.00 . A A . 256 SER CB 1 1
6 10473 1 1 82 SER H H 6.751 7.650 -5.843 1.00 . A A . 256 SER H 1 1
6 10474 1 1 82 SER HA H 8.706 8.669 -5.307 1.00 . A A . 256 SER HA 1 1
6 10475 1 1 82 SER HB2 H 8.694 8.930 -7.926 1.00 . A A . 256 SER HB2 1 1
6 10476 1 1 82 SER HB3 H 8.417 10.632 -7.555 1.00 . A A . 256 SER HB3 1 1
6 10477 1 1 82 SER HG H 10.627 10.253 -7.695 1.00 . A A . 256 SER HG 1 1
6 10478 1 1 82 SER N N 6.870 8.538 -6.237 1.00 . A A . 256 SER N 1 1
6 10479 1 1 82 SER O O 8.464 11.512 -5.049 1.00 . A A . 256 SER O 1 1
6 10480 1 1 82 SER OG O 10.203 9.869 -6.926 1.00 . A A . 256 SER OG 1 1
6 10481 1 1 83 HIS C C 5.832 11.112 -2.204 1.00 . A A . 257 HIS C 1 1
6 10482 1 1 83 HIS CA C 6.062 11.591 -3.632 1.00 . A A . 257 HIS CA 1 1
6 10483 1 1 83 HIS CB C 4.764 12.156 -4.210 1.00 . A A . 257 HIS CB 1 1
6 10484 1 1 83 HIS CD2 C 3.315 13.922 -2.979 1.00 . A A . 257 HIS CD2 1 1
6 10485 1 1 83 HIS CE1 C 4.618 15.663 -3.265 1.00 . A A . 257 HIS CE1 1 1
6 10486 1 1 83 HIS CG C 4.402 13.506 -3.674 1.00 . A A . 257 HIS CG 1 1
6 10487 1 1 83 HIS H H 5.996 9.685 -4.531 1.00 . A A . 257 HIS H 1 1
6 10488 1 1 83 HIS HA H 6.816 12.364 -3.628 1.00 . A A . 257 HIS HA 1 1
6 10489 1 1 83 HIS HB2 H 4.864 12.242 -5.282 1.00 . A A . 257 HIS HB2 1 1
6 10490 1 1 83 HIS HB3 H 3.954 11.479 -3.983 1.00 . A A . 257 HIS HB3 1 1
6 10491 1 1 83 HIS HD1 H 6.062 14.646 -4.302 1.00 . A A . 257 HIS HD1 1 1
6 10492 1 1 83 HIS HD2 H 2.478 13.312 -2.673 1.00 . A A . 257 HIS HD2 1 1
6 10493 1 1 83 HIS HE1 H 5.012 16.669 -3.236 1.00 . A A . 257 HIS HE1 1 1
6 10494 1 1 83 HIS HE2 H 2.880 15.821 -2.194 1.00 . A A . 257 HIS HE2 1 1
6 10495 1 1 83 HIS N N 6.544 10.492 -4.454 1.00 . A A . 257 HIS N 1 1
6 10496 1 1 83 HIS ND1 N 5.199 14.622 -3.837 1.00 . A A . 257 HIS ND1 1 1
6 10497 1 1 83 HIS NE2 N 3.475 15.263 -2.738 1.00 . A A . 257 HIS NE2 1 1
6 10498 1 1 83 HIS O O 4.823 10.472 -1.908 1.00 . A A . 257 HIS O 1 1
6 10499 1 1 84 SER C C 5.371 11.389 0.711 1.00 . A A . 258 SER C 1 1
6 10500 1 1 84 SER CA C 6.699 10.991 0.068 1.00 . A A . 258 SER CA 1 1
6 10501 1 1 84 SER CB C 7.858 11.582 0.859 1.00 . A A . 258 SER CB 1 1
6 10502 1 1 84 SER H H 7.569 11.907 -1.628 1.00 . A A . 258 SER H 1 1
6 10503 1 1 84 SER HA H 6.781 9.917 0.093 1.00 . A A . 258 SER HA 1 1
6 10504 1 1 84 SER HB2 H 7.908 11.104 1.826 1.00 . A A . 258 SER HB2 1 1
6 10505 1 1 84 SER HB3 H 8.778 11.407 0.323 1.00 . A A . 258 SER HB3 1 1
6 10506 1 1 84 SER HG H 7.461 13.386 0.210 1.00 . A A . 258 SER HG 1 1
6 10507 1 1 84 SER N N 6.782 11.407 -1.326 1.00 . A A . 258 SER N 1 1
6 10508 1 1 84 SER O O 5.193 12.525 1.150 1.00 . A A . 258 SER O 1 1
6 10509 1 1 84 SER OG O 7.694 12.977 1.046 1.00 . A A . 258 SER OG 1 1
6 10510 1 1 85 ILE C C 3.236 10.639 2.859 1.00 . A A . 259 ILE C 1 1
6 10511 1 1 85 ILE CA C 3.139 10.683 1.345 1.00 . A A . 259 ILE CA 1 1
6 10512 1 1 85 ILE CB C 2.046 9.706 0.841 1.00 . A A . 259 ILE CB 1 1
6 10513 1 1 85 ILE CD1 C 3.523 7.619 0.745 1.00 . A A . 259 ILE CD1 1 1
6 10514 1 1 85 ILE CG1 C 2.279 8.267 1.318 1.00 . A A . 259 ILE CG1 1 1
6 10515 1 1 85 ILE CG2 C 1.956 9.752 -0.676 1.00 . A A . 259 ILE CG2 1 1
6 10516 1 1 85 ILE H H 4.655 9.573 0.380 1.00 . A A . 259 ILE H 1 1
6 10517 1 1 85 ILE HA H 2.839 11.686 1.072 1.00 . A A . 259 ILE HA 1 1
6 10518 1 1 85 ILE HB H 1.102 10.050 1.230 1.00 . A A . 259 ILE HB 1 1
6 10519 1 1 85 ILE HD11 H 4.375 7.873 1.354 1.00 . A A . 259 ILE HD11 1 1
6 10520 1 1 85 ILE HD12 H 3.682 7.974 -0.260 1.00 . A A . 259 ILE HD12 1 1
6 10521 1 1 85 ILE HD13 H 3.395 6.547 0.734 1.00 . A A . 259 ILE HD13 1 1
6 10522 1 1 85 ILE HG12 H 2.362 8.257 2.391 1.00 . A A . 259 ILE HG12 1 1
6 10523 1 1 85 ILE HG13 H 1.433 7.664 1.028 1.00 . A A . 259 ILE HG13 1 1
6 10524 1 1 85 ILE HG21 H 1.493 10.678 -0.980 1.00 . A A . 259 ILE HG21 1 1
6 10525 1 1 85 ILE HG22 H 1.362 8.921 -1.027 1.00 . A A . 259 ILE HG22 1 1
6 10526 1 1 85 ILE HG23 H 2.947 9.688 -1.097 1.00 . A A . 259 ILE HG23 1 1
6 10527 1 1 85 ILE N N 4.446 10.439 0.759 1.00 . A A . 259 ILE N 1 1
6 10528 1 1 85 ILE O O 2.846 11.602 3.521 1.00 . A A . 259 ILE O 1 1
6 10529 1 1 86 SER C C 4.502 10.790 5.372 1.00 . A A . 260 SER C 1 1
6 10530 1 1 86 SER CA C 3.911 9.480 4.873 1.00 . A A . 260 SER CA 1 1
6 10531 1 1 86 SER CB C 4.808 8.309 5.275 1.00 . A A . 260 SER CB 1 1
6 10532 1 1 86 SER H H 4.068 8.798 2.887 1.00 . A A . 260 SER H 1 1
6 10533 1 1 86 SER HA H 2.930 9.348 5.289 1.00 . A A . 260 SER HA 1 1
6 10534 1 1 86 SER HB2 H 4.656 7.489 4.589 1.00 . A A . 260 SER HB2 1 1
6 10535 1 1 86 SER HB3 H 5.841 8.619 5.240 1.00 . A A . 260 SER HB3 1 1
6 10536 1 1 86 SER HG H 4.582 8.604 7.199 1.00 . A A . 260 SER HG 1 1
6 10537 1 1 86 SER N N 3.768 9.555 3.428 1.00 . A A . 260 SER N 1 1
6 10538 1 1 86 SER O O 5.089 11.534 4.586 1.00 . A A . 260 SER O 1 1
6 10539 1 1 86 SER OG O 4.510 7.866 6.588 1.00 . A A . 260 SER OG 1 1
6 10540 1 1 87 HIS C C 6.379 12.507 6.850 1.00 . A A . 261 HIS C 1 1
6 10541 1 1 87 HIS CA C 4.897 12.348 7.176 1.00 . A A . 261 HIS CA 1 1
6 10542 1 1 87 HIS CB C 4.684 12.407 8.689 1.00 . A A . 261 HIS CB 1 1
6 10543 1 1 87 HIS CD2 C 2.212 11.747 9.097 1.00 . A A . 261 HIS CD2 1 1
6 10544 1 1 87 HIS CE1 C 1.465 13.699 9.749 1.00 . A A . 261 HIS CE1 1 1
6 10545 1 1 87 HIS CG C 3.253 12.612 9.072 1.00 . A A . 261 HIS CG 1 1
6 10546 1 1 87 HIS H H 3.894 10.525 7.292 1.00 . A A . 261 HIS H 1 1
6 10547 1 1 87 HIS HA H 4.351 13.157 6.720 1.00 . A A . 261 HIS HA 1 1
6 10548 1 1 87 HIS HB2 H 5.018 11.480 9.130 1.00 . A A . 261 HIS HB2 1 1
6 10549 1 1 87 HIS HB3 H 5.261 13.223 9.097 1.00 . A A . 261 HIS HB3 1 1
6 10550 1 1 87 HIS HD1 H 3.266 14.654 9.576 1.00 . A A . 261 HIS HD1 1 1
6 10551 1 1 87 HIS HD2 H 2.243 10.699 8.833 1.00 . A A . 261 HIS HD2 1 1
6 10552 1 1 87 HIS HE1 H 0.812 14.485 10.093 1.00 . A A . 261 HIS HE1 1 1
6 10553 1 1 87 HIS HE2 H 0.258 12.050 9.792 1.00 . A A . 261 HIS HE2 1 1
6 10554 1 1 87 HIS N N 4.360 11.103 6.654 1.00 . A A . 261 HIS N 1 1
6 10555 1 1 87 HIS ND1 N 2.753 13.825 9.486 1.00 . A A . 261 HIS ND1 1 1
6 10556 1 1 87 HIS NE2 N 1.111 12.448 9.521 1.00 . A A . 261 HIS NE2 1 1
6 10557 1 1 87 HIS O O 7.230 11.835 7.439 1.00 . A A . 261 HIS O 1 1
6 10558 1 1 88 PRO C C 8.893 14.384 6.611 1.00 . A A . 262 PRO C 1 1
6 10559 1 1 88 PRO CA C 8.101 13.676 5.512 1.00 . A A . 262 PRO CA 1 1
6 10560 1 1 88 PRO CB C 7.963 14.580 4.278 1.00 . A A . 262 PRO CB 1 1
6 10561 1 1 88 PRO CD C 5.776 14.256 5.164 1.00 . A A . 262 PRO CD 1 1
6 10562 1 1 88 PRO CG C 6.524 14.500 3.891 1.00 . A A . 262 PRO CG 1 1
6 10563 1 1 88 PRO HA H 8.611 12.764 5.235 1.00 . A A . 262 PRO HA 1 1
6 10564 1 1 88 PRO HB2 H 8.244 15.592 4.535 1.00 . A A . 262 PRO HB2 1 1
6 10565 1 1 88 PRO HB3 H 8.602 14.216 3.489 1.00 . A A . 262 PRO HB3 1 1
6 10566 1 1 88 PRO HD2 H 5.590 15.187 5.681 1.00 . A A . 262 PRO HD2 1 1
6 10567 1 1 88 PRO HD3 H 4.854 13.733 4.969 1.00 . A A . 262 PRO HD3 1 1
6 10568 1 1 88 PRO HG2 H 6.211 15.432 3.448 1.00 . A A . 262 PRO HG2 1 1
6 10569 1 1 88 PRO HG3 H 6.371 13.680 3.205 1.00 . A A . 262 PRO HG3 1 1
6 10570 1 1 88 PRO N N 6.714 13.412 5.911 1.00 . A A . 262 PRO N 1 1
6 10571 1 1 88 PRO O O 9.988 14.894 6.370 1.00 . A A . 262 PRO O 1 1
6 10572 1 1 89 ASP C C 9.610 13.941 9.859 1.00 . A A . 263 ASP C 1 1
6 10573 1 1 89 ASP CA C 8.996 15.012 8.965 1.00 . A A . 263 ASP CA 1 1
6 10574 1 1 89 ASP CB C 8.003 15.865 9.764 1.00 . A A . 263 ASP CB 1 1
6 10575 1 1 89 ASP CG C 6.664 15.182 9.953 1.00 . A A . 263 ASP CG 1 1
6 10576 1 1 89 ASP H H 7.482 13.954 7.949 1.00 . A A . 263 ASP H 1 1
6 10577 1 1 89 ASP HA H 9.781 15.651 8.588 1.00 . A A . 263 ASP HA 1 1
6 10578 1 1 89 ASP HB2 H 8.418 16.073 10.740 1.00 . A A . 263 ASP HB2 1 1
6 10579 1 1 89 ASP HB3 H 7.839 16.796 9.243 1.00 . A A . 263 ASP HB3 1 1
6 10580 1 1 89 ASP N N 8.342 14.391 7.822 1.00 . A A . 263 ASP N 1 1
6 10581 1 1 89 ASP O O 8.896 13.144 10.469 1.00 . A A . 263 ASP O 1 1
6 10582 1 1 89 ASP OD1 O 6.504 14.455 10.958 1.00 . A A . 263 ASP OD1 1 1
6 10583 1 1 89 ASP OD2 O 5.773 15.375 9.100 1.00 . A A . 263 ASP OD2 1 1
6 10584 1 1 90 LEU C C 11.366 13.068 12.207 1.00 . A A . 264 LEU C 1 1
6 10585 1 1 90 LEU CA C 11.649 12.925 10.712 1.00 . A A . 264 LEU CA 1 1
6 10586 1 1 90 LEU CB C 13.153 13.029 10.459 1.00 . A A . 264 LEU CB 1 1
6 10587 1 1 90 LEU CD1 C 13.547 10.623 9.877 1.00 . A A . 264 LEU CD1 1 1
6 10588 1 1 90 LEU CD2 C 12.974 12.267 8.081 1.00 . A A . 264 LEU CD2 1 1
6 10589 1 1 90 LEU CG C 13.693 12.062 9.407 1.00 . A A . 264 LEU CG 1 1
6 10590 1 1 90 LEU H H 11.442 14.567 9.391 1.00 . A A . 264 LEU H 1 1
6 10591 1 1 90 LEU HA H 11.314 11.949 10.396 1.00 . A A . 264 LEU HA 1 1
6 10592 1 1 90 LEU HB2 H 13.374 14.037 10.142 1.00 . A A . 264 LEU HB2 1 1
6 10593 1 1 90 LEU HB3 H 13.669 12.839 11.389 1.00 . A A . 264 LEU HB3 1 1
6 10594 1 1 90 LEU HD11 H 14.356 10.031 9.478 1.00 . A A . 264 LEU HD11 1 1
6 10595 1 1 90 LEU HD12 H 12.604 10.227 9.531 1.00 . A A . 264 LEU HD12 1 1
6 10596 1 1 90 LEU HD13 H 13.576 10.592 10.956 1.00 . A A . 264 LEU HD13 1 1
6 10597 1 1 90 LEU HD21 H 13.321 11.537 7.366 1.00 . A A . 264 LEU HD21 1 1
6 10598 1 1 90 LEU HD22 H 13.177 13.260 7.711 1.00 . A A . 264 LEU HD22 1 1
6 10599 1 1 90 LEU HD23 H 11.910 12.149 8.229 1.00 . A A . 264 LEU HD23 1 1
6 10600 1 1 90 LEU HG H 14.744 12.258 9.253 1.00 . A A . 264 LEU HG 1 1
6 10601 1 1 90 LEU N N 10.932 13.915 9.914 1.00 . A A . 264 LEU N 1 1
6 10602 1 1 90 LEU O O 10.850 14.087 12.667 1.00 . A A . 264 LEU O 1 1
6 10603 1 1 91 GLY C C 10.079 11.785 14.810 1.00 . A A . 265 GLY C 1 1
6 10604 1 1 91 GLY CA C 11.522 12.023 14.392 1.00 . A A . 265 GLY CA 1 1
6 10605 1 1 91 GLY H H 12.135 11.246 12.519 1.00 . A A . 265 GLY H 1 1
6 10606 1 1 91 GLY HA2 H 12.137 11.247 14.824 1.00 . A A . 265 GLY HA2 1 1
6 10607 1 1 91 GLY HA3 H 11.842 12.977 14.783 1.00 . A A . 265 GLY HA3 1 1
6 10608 1 1 91 GLY N N 11.722 12.023 12.952 1.00 . A A . 265 GLY N 1 1
6 10609 1 1 91 GLY O O 9.818 11.410 15.953 1.00 . A A . 265 GLY O 1 1
6 10610 1 1 92 SER C C 7.338 10.358 14.217 1.00 . A A . 266 SER C 1 1
6 10611 1 1 92 SER CA C 7.726 11.836 14.193 1.00 . A A . 266 SER CA 1 1
6 10612 1 1 92 SER CB C 6.886 12.573 13.147 1.00 . A A . 266 SER CB 1 1
6 10613 1 1 92 SER H H 9.402 12.323 13.007 1.00 . A A . 266 SER H 1 1
6 10614 1 1 92 SER HA H 7.528 12.270 15.161 1.00 . A A . 266 SER HA 1 1
6 10615 1 1 92 SER HB2 H 7.522 12.881 12.331 1.00 . A A . 266 SER HB2 1 1
6 10616 1 1 92 SER HB3 H 6.117 11.913 12.774 1.00 . A A . 266 SER HB3 1 1
6 10617 1 1 92 SER HG H 5.909 13.507 14.565 1.00 . A A . 266 SER HG 1 1
6 10618 1 1 92 SER N N 9.141 12.015 13.897 1.00 . A A . 266 SER N 1 1
6 10619 1 1 92 SER O O 7.155 9.783 15.290 1.00 . A A . 266 SER O 1 1
6 10620 1 1 92 SER OG O 6.271 13.722 13.702 1.00 . A A . 266 SER OG 1 1
6 10621 1 1 93 ARG C C 5.291 8.184 12.949 1.00 . A A . 267 ARG C 1 1
6 10622 1 1 93 ARG CA C 6.808 8.347 12.905 1.00 . A A . 267 ARG CA 1 1
6 10623 1 1 93 ARG CB C 7.445 7.482 14.004 1.00 . A A . 267 ARG CB 1 1
6 10624 1 1 93 ARG CD C 9.560 6.127 14.167 1.00 . A A . 267 ARG CD 1 1
6 10625 1 1 93 ARG CG C 8.964 7.517 13.999 1.00 . A A . 267 ARG CG 1 1
6 10626 1 1 93 ARG CZ C 9.914 5.601 16.551 1.00 . A A . 267 ARG CZ 1 1
6 10627 1 1 93 ARG H H 7.332 10.292 12.225 1.00 . A A . 267 ARG H 1 1
6 10628 1 1 93 ARG HA H 7.175 7.995 11.955 1.00 . A A . 267 ARG HA 1 1
6 10629 1 1 93 ARG HB2 H 7.097 7.820 14.968 1.00 . A A . 267 ARG HB2 1 1
6 10630 1 1 93 ARG HB3 H 7.130 6.459 13.861 1.00 . A A . 267 ARG HB3 1 1
6 10631 1 1 93 ARG HD2 H 8.758 5.406 14.218 1.00 . A A . 267 ARG HD2 1 1
6 10632 1 1 93 ARG HD3 H 10.178 5.912 13.307 1.00 . A A . 267 ARG HD3 1 1
6 10633 1 1 93 ARG HE H 11.320 6.272 15.305 1.00 . A A . 267 ARG HE 1 1
6 10634 1 1 93 ARG HG2 H 9.301 7.928 13.060 1.00 . A A . 267 ARG HG2 1 1
6 10635 1 1 93 ARG HG3 H 9.304 8.145 14.811 1.00 . A A . 267 ARG HG3 1 1
6 10636 1 1 93 ARG HH11 H 8.013 5.313 15.917 1.00 . A A . 267 ARG HH11 1 1
6 10637 1 1 93 ARG HH12 H 8.304 4.940 17.580 1.00 . A A . 267 ARG HH12 1 1
6 10638 1 1 93 ARG HH21 H 11.690 5.786 17.494 1.00 . A A . 267 ARG HH21 1 1
6 10639 1 1 93 ARG HH22 H 10.387 5.209 18.476 1.00 . A A . 267 ARG HH22 1 1
6 10640 1 1 93 ARG N N 7.195 9.759 13.035 1.00 . A A . 267 ARG N 1 1
6 10641 1 1 93 ARG NE N 10.375 6.019 15.374 1.00 . A A . 267 ARG NE 1 1
6 10642 1 1 93 ARG NH1 N 8.639 5.256 16.694 1.00 . A A . 267 ARG NH1 1 1
6 10643 1 1 93 ARG NH2 N 10.731 5.525 17.592 1.00 . A A . 267 ARG NH2 1 1
6 10644 1 1 93 ARG O O 4.778 7.087 13.170 1.00 . A A . 267 ARG O 1 1
6 10645 1 1 94 LYS C C 2.561 8.207 11.858 1.00 . A A . 268 LYS C 1 1
6 10646 1 1 94 LYS CA C 3.129 9.296 12.754 1.00 . A A . 268 LYS CA 1 1
6 10647 1 1 94 LYS CB C 2.628 10.665 12.295 1.00 . A A . 268 LYS CB 1 1
6 10648 1 1 94 LYS CD C 2.426 13.071 13.019 1.00 . A A . 268 LYS CD 1 1
6 10649 1 1 94 LYS CE C 1.154 12.899 13.834 1.00 . A A . 268 LYS CE 1 1
6 10650 1 1 94 LYS CG C 3.284 11.817 13.041 1.00 . A A . 268 LYS CG 1 1
6 10651 1 1 94 LYS H H 5.052 10.122 12.572 1.00 . A A . 268 LYS H 1 1
6 10652 1 1 94 LYS HA H 2.783 9.133 13.764 1.00 . A A . 268 LYS HA 1 1
6 10653 1 1 94 LYS HB2 H 2.839 10.779 11.244 1.00 . A A . 268 LYS HB2 1 1
6 10654 1 1 94 LYS HB3 H 1.563 10.719 12.450 1.00 . A A . 268 LYS HB3 1 1
6 10655 1 1 94 LYS HD2 H 2.995 13.890 13.429 1.00 . A A . 268 LYS HD2 1 1
6 10656 1 1 94 LYS HD3 H 2.161 13.293 11.998 1.00 . A A . 268 LYS HD3 1 1
6 10657 1 1 94 LYS HE2 H 0.798 11.887 13.716 1.00 . A A . 268 LYS HE2 1 1
6 10658 1 1 94 LYS HE3 H 1.382 13.080 14.874 1.00 . A A . 268 LYS HE3 1 1
6 10659 1 1 94 LYS HG2 H 3.443 11.522 14.068 1.00 . A A . 268 LYS HG2 1 1
6 10660 1 1 94 LYS HG3 H 4.233 12.035 12.576 1.00 . A A . 268 LYS HG3 1 1
6 10661 1 1 94 LYS HZ1 H 0.164 14.735 13.928 1.00 . A A . 268 LYS HZ1 1 1
6 10662 1 1 94 LYS HZ2 H -0.848 13.428 13.573 1.00 . A A . 268 LYS HZ2 1 1
6 10663 1 1 94 LYS HZ3 H 0.182 14.043 12.383 1.00 . A A . 268 LYS HZ3 1 1
6 10664 1 1 94 LYS N N 4.583 9.286 12.740 1.00 . A A . 268 LYS N 1 1
6 10665 1 1 94 LYS NZ N 0.088 13.842 13.400 1.00 . A A . 268 LYS NZ 1 1
6 10666 1 1 94 LYS O O 3.194 7.792 10.888 1.00 . A A . 268 LYS O 1 1
6 10667 1 1 95 TRP C C 0.386 7.313 9.997 1.00 . A A . 269 TRP C 1 1
6 10668 1 1 95 TRP CA C 0.692 6.742 11.385 1.00 . A A . 269 TRP CA 1 1
6 10669 1 1 95 TRP CB C -0.570 6.268 12.117 1.00 . A A . 269 TRP CB 1 1
6 10670 1 1 95 TRP CD1 C -2.290 5.438 10.419 1.00 . A A . 269 TRP CD1 1 1
6 10671 1 1 95 TRP CD2 C -1.304 3.819 11.602 1.00 . A A . 269 TRP CD2 1 1
6 10672 1 1 95 TRP CE2 C -2.214 3.228 10.709 1.00 . A A . 269 TRP CE2 1 1
6 10673 1 1 95 TRP CE3 C -0.570 2.997 12.457 1.00 . A A . 269 TRP CE3 1 1
6 10674 1 1 95 TRP CG C -1.359 5.229 11.391 1.00 . A A . 269 TRP CG 1 1
6 10675 1 1 95 TRP CH2 C -1.672 1.071 11.494 1.00 . A A . 269 TRP CH2 1 1
6 10676 1 1 95 TRP CZ2 C -2.403 1.850 10.647 1.00 . A A . 269 TRP CZ2 1 1
6 10677 1 1 95 TRP CZ3 C -0.762 1.633 12.394 1.00 . A A . 269 TRP CZ3 1 1
6 10678 1 1 95 TRP H H 0.890 8.151 12.950 1.00 . A A . 269 TRP H 1 1
6 10679 1 1 95 TRP HA H 1.392 5.931 11.259 1.00 . A A . 269 TRP HA 1 1
6 10680 1 1 95 TRP HB2 H -0.284 5.851 13.071 1.00 . A A . 269 TRP HB2 1 1
6 10681 1 1 95 TRP HB3 H -1.217 7.118 12.286 1.00 . A A . 269 TRP HB3 1 1
6 10682 1 1 95 TRP HD1 H -2.564 6.410 10.038 1.00 . A A . 269 TRP HD1 1 1
6 10683 1 1 95 TRP HE1 H -3.483 4.123 9.299 1.00 . A A . 269 TRP HE1 1 1
6 10684 1 1 95 TRP HE3 H 0.138 3.412 13.159 1.00 . A A . 269 TRP HE3 1 1
6 10685 1 1 95 TRP HH2 H -1.791 -0.002 11.481 1.00 . A A . 269 TRP HH2 1 1
6 10686 1 1 95 TRP HZ2 H -3.093 1.402 9.959 1.00 . A A . 269 TRP HZ2 1 1
6 10687 1 1 95 TRP HZ3 H -0.201 0.985 13.043 1.00 . A A . 269 TRP HZ3 1 1
6 10688 1 1 95 TRP N N 1.354 7.766 12.176 1.00 . A A . 269 TRP N 1 1
6 10689 1 1 95 TRP NE1 N -2.803 4.236 9.994 1.00 . A A . 269 TRP NE1 1 1
6 10690 1 1 95 TRP O O 0.281 6.583 9.012 1.00 . A A . 269 TRP O 1 1
6 10691 1 1 96 GLY C C -1.494 9.164 8.272 1.00 . A A . 270 GLY C 1 1
6 10692 1 1 96 GLY CA C -0.050 9.305 8.697 1.00 . A A . 270 GLY CA 1 1
6 10693 1 1 96 GLY H H 0.297 9.133 10.772 1.00 . A A . 270 GLY H 1 1
6 10694 1 1 96 GLY HA2 H 0.177 10.356 8.812 1.00 . A A . 270 GLY HA2 1 1
6 10695 1 1 96 GLY HA3 H 0.584 8.896 7.924 1.00 . A A . 270 GLY HA3 1 1
6 10696 1 1 96 GLY N N 0.239 8.629 9.944 1.00 . A A . 270 GLY N 1 1
6 10697 1 1 96 GLY O O -2.201 8.265 8.729 1.00 . A A . 270 GLY O 1 1
6 10698 1 1 97 ASN C C -3.346 9.231 5.585 1.00 . A A . 271 ASN C 1 1
6 10699 1 1 97 ASN CA C -3.293 10.014 6.889 1.00 . A A . 271 ASN CA 1 1
6 10700 1 1 97 ASN CB C -3.835 11.431 6.680 1.00 . A A . 271 ASN CB 1 1
6 10701 1 1 97 ASN CG C -5.123 11.682 7.440 1.00 . A A . 271 ASN CG 1 1
6 10702 1 1 97 ASN H H -1.307 10.732 7.056 1.00 . A A . 271 ASN H 1 1
6 10703 1 1 97 ASN HA H -3.888 9.503 7.632 1.00 . A A . 271 ASN HA 1 1
6 10704 1 1 97 ASN HB2 H -3.096 12.145 7.016 1.00 . A A . 271 ASN HB2 1 1
6 10705 1 1 97 ASN HB3 H -4.024 11.587 5.627 1.00 . A A . 271 ASN HB3 1 1
6 10706 1 1 97 ASN HD21 H -5.964 12.437 5.804 1.00 . A A . 271 ASN HD21 1 1
6 10707 1 1 97 ASN HD22 H -6.962 12.404 7.214 1.00 . A A . 271 ASN HD22 1 1
6 10708 1 1 97 ASN N N -1.929 10.050 7.386 1.00 . A A . 271 ASN N 1 1
6 10709 1 1 97 ASN ND2 N -6.116 12.229 6.749 1.00 . A A . 271 ASN ND2 1 1
6 10710 1 1 97 ASN O O -2.399 9.267 4.799 1.00 . A A . 271 ASN O 1 1
6 10711 1 1 97 ASN OD1 O -5.223 11.386 8.630 1.00 . A A . 271 ASN OD1 1 1
6 10712 1 1 98 PRO C C -4.180 8.526 2.876 1.00 . A A . 272 PRO C 1 1
6 10713 1 1 98 PRO CA C -4.601 7.730 4.104 1.00 . A A . 272 PRO CA 1 1
6 10714 1 1 98 PRO CB C -6.096 7.426 4.068 1.00 . A A . 272 PRO CB 1 1
6 10715 1 1 98 PRO CD C -5.634 8.413 6.203 1.00 . A A . 272 PRO CD 1 1
6 10716 1 1 98 PRO CG C -6.510 7.409 5.499 1.00 . A A . 272 PRO CG 1 1
6 10717 1 1 98 PRO HA H -4.039 6.808 4.149 1.00 . A A . 272 PRO HA 1 1
6 10718 1 1 98 PRO HB2 H -6.611 8.199 3.516 1.00 . A A . 272 PRO HB2 1 1
6 10719 1 1 98 PRO HB3 H -6.261 6.468 3.598 1.00 . A A . 272 PRO HB3 1 1
6 10720 1 1 98 PRO HD2 H -6.138 9.366 6.277 1.00 . A A . 272 PRO HD2 1 1
6 10721 1 1 98 PRO HD3 H -5.360 8.052 7.184 1.00 . A A . 272 PRO HD3 1 1
6 10722 1 1 98 PRO HG2 H -7.547 7.694 5.585 1.00 . A A . 272 PRO HG2 1 1
6 10723 1 1 98 PRO HG3 H -6.355 6.425 5.914 1.00 . A A . 272 PRO HG3 1 1
6 10724 1 1 98 PRO N N -4.449 8.514 5.329 1.00 . A A . 272 PRO N 1 1
6 10725 1 1 98 PRO O O -4.352 9.745 2.831 1.00 . A A . 272 PRO O 1 1
6 10726 1 1 99 VAL C C -3.772 7.723 -0.535 1.00 . A A . 273 VAL C 1 1
6 10727 1 1 99 VAL CA C -3.226 8.501 0.645 1.00 . A A . 273 VAL CA 1 1
6 10728 1 1 99 VAL CB C -1.694 8.574 0.550 1.00 . A A . 273 VAL CB 1 1
6 10729 1 1 99 VAL CG1 C -1.250 9.210 -0.757 1.00 . A A . 273 VAL CG1 1 1
6 10730 1 1 99 VAL CG2 C -1.119 9.307 1.748 1.00 . A A . 273 VAL CG2 1 1
6 10731 1 1 99 VAL H H -3.549 6.869 1.947 1.00 . A A . 273 VAL H 1 1
6 10732 1 1 99 VAL HA H -3.651 9.493 0.675 1.00 . A A . 273 VAL HA 1 1
6 10733 1 1 99 VAL HB H -1.314 7.563 0.567 1.00 . A A . 273 VAL HB 1 1
6 10734 1 1 99 VAL HG11 H -0.536 9.992 -0.556 1.00 . A A . 273 VAL HG11 1 1
6 10735 1 1 99 VAL HG12 H -2.109 9.623 -1.266 1.00 . A A . 273 VAL HG12 1 1
6 10736 1 1 99 VAL HG13 H -0.795 8.455 -1.382 1.00 . A A . 273 VAL HG13 1 1
6 10737 1 1 99 VAL HG21 H -0.853 10.313 1.465 1.00 . A A . 273 VAL HG21 1 1
6 10738 1 1 99 VAL HG22 H -0.240 8.784 2.098 1.00 . A A . 273 VAL HG22 1 1
6 10739 1 1 99 VAL HG23 H -1.856 9.336 2.537 1.00 . A A . 273 VAL HG23 1 1
6 10740 1 1 99 VAL N N -3.647 7.841 1.873 1.00 . A A . 273 VAL N 1 1
6 10741 1 1 99 VAL O O -3.583 6.510 -0.602 1.00 . A A . 273 VAL O 1 1
6 10742 1 1 100 GLU C C -3.994 7.292 -3.617 1.00 . A A . 274 GLU C 1 1
6 10743 1 1 100 GLU CA C -5.039 7.643 -2.570 1.00 . A A . 274 GLU CA 1 1
6 10744 1 1 100 GLU CB C -6.223 8.375 -3.204 1.00 . A A . 274 GLU CB 1 1
6 10745 1 1 100 GLU CD C -6.171 10.354 -4.777 1.00 . A A . 274 GLU CD 1 1
6 10746 1 1 100 GLU CG C -6.013 9.876 -3.349 1.00 . A A . 274 GLU CG 1 1
6 10747 1 1 100 GLU H H -4.629 9.344 -1.378 1.00 . A A . 274 GLU H 1 1
6 10748 1 1 100 GLU HA H -5.373 6.722 -2.136 1.00 . A A . 274 GLU HA 1 1
6 10749 1 1 100 GLU HB2 H -6.396 7.962 -4.187 1.00 . A A . 274 GLU HB2 1 1
6 10750 1 1 100 GLU HB3 H -7.099 8.212 -2.597 1.00 . A A . 274 GLU HB3 1 1
6 10751 1 1 100 GLU HG2 H -6.738 10.388 -2.734 1.00 . A A . 274 GLU HG2 1 1
6 10752 1 1 100 GLU HG3 H -5.017 10.123 -3.011 1.00 . A A . 274 GLU HG3 1 1
6 10753 1 1 100 GLU N N -4.471 8.381 -1.455 1.00 . A A . 274 GLU N 1 1
6 10754 1 1 100 GLU O O -3.256 8.146 -4.110 1.00 . A A . 274 GLU O 1 1
6 10755 1 1 100 GLU OE1 O -5.846 9.581 -5.702 1.00 . A A . 274 GLU OE1 1 1
6 10756 1 1 100 GLU OE2 O -6.619 11.503 -4.972 1.00 . A A . 274 GLU OE2 1 1
6 10757 1 1 101 LEU C C -3.726 5.461 -6.305 1.00 . A A . 275 LEU C 1 1
6 10758 1 1 101 LEU CA C -3.056 5.479 -4.936 1.00 . A A . 275 LEU CA 1 1
6 10759 1 1 101 LEU CB C -2.533 4.086 -4.527 1.00 . A A . 275 LEU CB 1 1
6 10760 1 1 101 LEU CD1 C -4.130 3.233 -2.774 1.00 . A A . 275 LEU CD1 1 1
6 10761 1 1 101 LEU CD2 C -4.636 2.896 -5.204 1.00 . A A . 275 LEU CD2 1 1
6 10762 1 1 101 LEU CG C -3.547 3.001 -4.156 1.00 . A A . 275 LEU CG 1 1
6 10763 1 1 101 LEU H H -4.597 5.401 -3.520 1.00 . A A . 275 LEU H 1 1
6 10764 1 1 101 LEU HA H -2.186 6.122 -4.977 1.00 . A A . 275 LEU HA 1 1
6 10765 1 1 101 LEU HB2 H -1.939 3.711 -5.342 1.00 . A A . 275 LEU HB2 1 1
6 10766 1 1 101 LEU HB3 H -1.879 4.225 -3.679 1.00 . A A . 275 LEU HB3 1 1
6 10767 1 1 101 LEU HD11 H -3.445 3.828 -2.187 1.00 . A A . 275 LEU HD11 1 1
6 10768 1 1 101 LEU HD12 H -4.288 2.283 -2.287 1.00 . A A . 275 LEU HD12 1 1
6 10769 1 1 101 LEU HD13 H -5.069 3.748 -2.862 1.00 . A A . 275 LEU HD13 1 1
6 10770 1 1 101 LEU HD21 H -4.236 3.181 -6.163 1.00 . A A . 275 LEU HD21 1 1
6 10771 1 1 101 LEU HD22 H -5.450 3.551 -4.941 1.00 . A A . 275 LEU HD22 1 1
6 10772 1 1 101 LEU HD23 H -4.992 1.877 -5.251 1.00 . A A . 275 LEU HD23 1 1
6 10773 1 1 101 LEU HG H -3.029 2.055 -4.123 1.00 . A A . 275 LEU HG 1 1
6 10774 1 1 101 LEU N N -3.968 6.010 -3.947 1.00 . A A . 275 LEU N 1 1
6 10775 1 1 101 LEU O O -4.946 5.603 -6.403 1.00 . A A . 275 LEU O 1 1
6 10776 1 1 102 ALA C C -2.826 4.260 -9.601 1.00 . A A . 276 ALA C 1 1
6 10777 1 1 102 ALA CA C -3.486 5.299 -8.706 1.00 . A A . 276 ALA CA 1 1
6 10778 1 1 102 ALA CB C -3.346 6.676 -9.335 1.00 . A A . 276 ALA CB 1 1
6 10779 1 1 102 ALA H H -1.977 5.195 -7.199 1.00 . A A . 276 ALA H 1 1
6 10780 1 1 102 ALA HA H -4.540 5.077 -8.623 1.00 . A A . 276 ALA HA 1 1
6 10781 1 1 102 ALA HB1 H -2.753 6.598 -10.238 1.00 . A A . 276 ALA HB1 1 1
6 10782 1 1 102 ALA HB2 H -2.855 7.340 -8.641 1.00 . A A . 276 ALA HB2 1 1
6 10783 1 1 102 ALA HB3 H -4.323 7.063 -9.577 1.00 . A A . 276 ALA HB3 1 1
6 10784 1 1 102 ALA N N -2.936 5.308 -7.354 1.00 . A A . 276 ALA N 1 1
6 10785 1 1 102 ALA O O -1.713 3.811 -9.342 1.00 . A A . 276 ALA O 1 1
6 10786 1 1 103 SER C C -1.725 3.453 -12.265 1.00 . A A . 277 SER C 1 1
6 10787 1 1 103 SER CA C -2.995 2.919 -11.614 1.00 . A A . 277 SER CA 1 1
6 10788 1 1 103 SER CB C -4.036 2.593 -12.688 1.00 . A A . 277 SER CB 1 1
6 10789 1 1 103 SER H H -4.410 4.272 -10.829 1.00 . A A . 277 SER H 1 1
6 10790 1 1 103 SER HA H -2.757 2.017 -11.068 1.00 . A A . 277 SER HA 1 1
6 10791 1 1 103 SER HB2 H -3.723 1.716 -13.234 1.00 . A A . 277 SER HB2 1 1
6 10792 1 1 103 SER HB3 H -4.988 2.401 -12.217 1.00 . A A . 277 SER HB3 1 1
6 10793 1 1 103 SER HG H -3.900 4.487 -13.193 1.00 . A A . 277 SER HG 1 1
6 10794 1 1 103 SER N N -3.522 3.889 -10.670 1.00 . A A . 277 SER N 1 1
6 10795 1 1 103 SER O O -1.680 4.600 -12.709 1.00 . A A . 277 SER O 1 1
6 10796 1 1 103 SER OG O -4.188 3.668 -13.603 1.00 . A A . 277 SER OG 1 1
6 10797 1 1 104 ASP C C 1.445 3.768 -11.863 1.00 . A A . 278 ASP C 1 1
6 10798 1 1 104 ASP CA C 0.606 2.973 -12.865 1.00 . A A . 278 ASP CA 1 1
6 10799 1 1 104 ASP CB C 0.455 3.759 -14.177 1.00 . A A . 278 ASP CB 1 1
6 10800 1 1 104 ASP CG C 0.922 2.964 -15.381 1.00 . A A . 278 ASP CG 1 1
6 10801 1 1 104 ASP H H -0.806 1.730 -11.897 1.00 . A A . 278 ASP H 1 1
6 10802 1 1 104 ASP HA H 1.121 2.048 -13.075 1.00 . A A . 278 ASP HA 1 1
6 10803 1 1 104 ASP HB2 H -0.582 4.015 -14.326 1.00 . A A . 278 ASP HB2 1 1
6 10804 1 1 104 ASP HB3 H 1.040 4.664 -14.119 1.00 . A A . 278 ASP HB3 1 1
6 10805 1 1 104 ASP N N -0.696 2.616 -12.294 1.00 . A A . 278 ASP N 1 1
6 10806 1 1 104 ASP O O 2.588 4.121 -12.152 1.00 . A A . 278 ASP O 1 1
6 10807 1 1 104 ASP OD1 O 0.336 1.894 -15.647 1.00 . A A . 278 ASP OD1 1 1
6 10808 1 1 104 ASP OD2 O 1.873 3.412 -16.054 1.00 . A A . 278 ASP OD2 1 1
6 10809 1 1 105 ASP C C 2.716 3.853 -9.088 1.00 . A A . 279 ASP C 1 1
6 10810 1 1 105 ASP CA C 1.628 4.754 -9.650 1.00 . A A . 279 ASP CA 1 1
6 10811 1 1 105 ASP CB C 0.688 5.210 -8.527 1.00 . A A . 279 ASP CB 1 1
6 10812 1 1 105 ASP CG C 0.552 6.718 -8.457 1.00 . A A . 279 ASP CG 1 1
6 10813 1 1 105 ASP H H -0.014 3.707 -10.484 1.00 . A A . 279 ASP H 1 1
6 10814 1 1 105 ASP HA H 2.083 5.619 -10.111 1.00 . A A . 279 ASP HA 1 1
6 10815 1 1 105 ASP HB2 H -0.286 4.792 -8.693 1.00 . A A . 279 ASP HB2 1 1
6 10816 1 1 105 ASP HB3 H 1.068 4.856 -7.580 1.00 . A A . 279 ASP HB3 1 1
6 10817 1 1 105 ASP N N 0.893 4.027 -10.678 1.00 . A A . 279 ASP N 1 1
6 10818 1 1 105 ASP O O 2.982 2.786 -9.643 1.00 . A A . 279 ASP O 1 1
6 10819 1 1 105 ASP OD1 O 0.261 7.337 -9.502 1.00 . A A . 279 ASP OD1 1 1
6 10820 1 1 105 ASP OD2 O 0.734 7.277 -7.355 1.00 . A A . 279 ASP OD2 1 1
6 10821 1 1 106 ILE C C 4.569 3.802 -5.906 1.00 . A A . 280 ILE C 1 1
6 10822 1 1 106 ILE CA C 4.326 3.402 -7.348 1.00 . A A . 280 ILE CA 1 1
6 10823 1 1 106 ILE CB C 5.664 3.433 -8.106 1.00 . A A . 280 ILE CB 1 1
6 10824 1 1 106 ILE CD1 C 7.224 5.415 -7.994 1.00 . A A . 280 ILE CD1 1 1
6 10825 1 1 106 ILE CG1 C 5.973 4.842 -8.607 1.00 . A A . 280 ILE CG1 1 1
6 10826 1 1 106 ILE CG2 C 5.648 2.446 -9.255 1.00 . A A . 280 ILE CG2 1 1
6 10827 1 1 106 ILE H H 3.033 5.067 -7.524 1.00 . A A . 280 ILE H 1 1
6 10828 1 1 106 ILE HA H 3.937 2.394 -7.386 1.00 . A A . 280 ILE HA 1 1
6 10829 1 1 106 ILE HB H 6.439 3.130 -7.418 1.00 . A A . 280 ILE HB 1 1
6 10830 1 1 106 ILE HD11 H 7.141 6.489 -7.943 1.00 . A A . 280 ILE HD11 1 1
6 10831 1 1 106 ILE HD12 H 8.074 5.145 -8.602 1.00 . A A . 280 ILE HD12 1 1
6 10832 1 1 106 ILE HD13 H 7.347 5.012 -6.999 1.00 . A A . 280 ILE HD13 1 1
6 10833 1 1 106 ILE HG12 H 6.107 4.818 -9.679 1.00 . A A . 280 ILE HG12 1 1
6 10834 1 1 106 ILE HG13 H 5.152 5.496 -8.364 1.00 . A A . 280 ILE HG13 1 1
6 10835 1 1 106 ILE HG21 H 5.209 2.911 -10.125 1.00 . A A . 280 ILE HG21 1 1
6 10836 1 1 106 ILE HG22 H 5.066 1.581 -8.976 1.00 . A A . 280 ILE HG22 1 1
6 10837 1 1 106 ILE HG23 H 6.659 2.139 -9.481 1.00 . A A . 280 ILE HG23 1 1
6 10838 1 1 106 ILE N N 3.314 4.241 -7.969 1.00 . A A . 280 ILE N 1 1
6 10839 1 1 106 ILE O O 4.750 4.980 -5.607 1.00 . A A . 280 ILE O 1 1
6 10840 1 1 107 ILE C C 6.246 2.615 -3.213 1.00 . A A . 281 ILE C 1 1
6 10841 1 1 107 ILE CA C 4.873 3.121 -3.613 1.00 . A A . 281 ILE CA 1 1
6 10842 1 1 107 ILE CB C 3.840 2.511 -2.632 1.00 . A A . 281 ILE CB 1 1
6 10843 1 1 107 ILE CD1 C 2.198 0.593 -2.536 1.00 . A A . 281 ILE CD1 1 1
6 10844 1 1 107 ILE CG1 C 2.731 1.745 -3.355 1.00 . A A . 281 ILE CG1 1 1
6 10845 1 1 107 ILE CG2 C 3.248 3.591 -1.745 1.00 . A A . 281 ILE CG2 1 1
6 10846 1 1 107 ILE H H 4.485 1.902 -5.306 1.00 . A A . 281 ILE H 1 1
6 10847 1 1 107 ILE HA H 4.857 4.196 -3.507 1.00 . A A . 281 ILE HA 1 1
6 10848 1 1 107 ILE HB H 4.367 1.820 -1.987 1.00 . A A . 281 ILE HB 1 1
6 10849 1 1 107 ILE HD11 H 1.273 0.882 -2.062 1.00 . A A . 281 ILE HD11 1 1
6 10850 1 1 107 ILE HD12 H 2.926 0.329 -1.778 1.00 . A A . 281 ILE HD12 1 1
6 10851 1 1 107 ILE HD13 H 2.024 -0.256 -3.179 1.00 . A A . 281 ILE HD13 1 1
6 10852 1 1 107 ILE HG12 H 1.910 2.415 -3.563 1.00 . A A . 281 ILE HG12 1 1
6 10853 1 1 107 ILE HG13 H 3.111 1.345 -4.280 1.00 . A A . 281 ILE HG13 1 1
6 10854 1 1 107 ILE HG21 H 2.253 3.829 -2.085 1.00 . A A . 281 ILE HG21 1 1
6 10855 1 1 107 ILE HG22 H 3.867 4.475 -1.789 1.00 . A A . 281 ILE HG22 1 1
6 10856 1 1 107 ILE HG23 H 3.205 3.234 -0.724 1.00 . A A . 281 ILE HG23 1 1
6 10857 1 1 107 ILE N N 4.610 2.827 -5.015 1.00 . A A . 281 ILE N 1 1
6 10858 1 1 107 ILE O O 6.775 1.678 -3.807 1.00 . A A . 281 ILE O 1 1
6 10859 1 1 108 THR C C 8.045 3.077 -0.138 1.00 . A A . 282 THR C 1 1
6 10860 1 1 108 THR CA C 8.076 2.833 -1.635 1.00 . A A . 282 THR CA 1 1
6 10861 1 1 108 THR CB C 9.225 3.600 -2.295 1.00 . A A . 282 THR CB 1 1
6 10862 1 1 108 THR CG2 C 10.582 2.989 -2.032 1.00 . A A . 282 THR CG2 1 1
6 10863 1 1 108 THR H H 6.290 3.942 -1.735 1.00 . A A . 282 THR H 1 1
6 10864 1 1 108 THR HA H 8.195 1.774 -1.807 1.00 . A A . 282 THR HA 1 1
6 10865 1 1 108 THR HB H 9.239 4.607 -1.911 1.00 . A A . 282 THR HB 1 1
6 10866 1 1 108 THR HG1 H 9.632 4.329 -4.066 1.00 . A A . 282 THR HG1 1 1
6 10867 1 1 108 THR HG21 H 10.908 2.443 -2.907 1.00 . A A . 282 THR HG21 1 1
6 10868 1 1 108 THR HG22 H 10.520 2.315 -1.192 1.00 . A A . 282 THR HG22 1 1
6 10869 1 1 108 THR HG23 H 11.294 3.773 -1.814 1.00 . A A . 282 THR HG23 1 1
6 10870 1 1 108 THR N N 6.789 3.222 -2.176 1.00 . A A . 282 THR N 1 1
6 10871 1 1 108 THR O O 7.941 4.217 0.309 1.00 . A A . 282 THR O 1 1
6 10872 1 1 108 THR OG1 O 9.045 3.662 -3.699 1.00 . A A . 282 THR OG1 1 1
6 10873 1 1 109 LEU C C 9.345 1.716 2.738 1.00 . A A . 283 LEU C 1 1
6 10874 1 1 109 LEU CA C 8.023 2.109 2.081 1.00 . A A . 283 LEU CA 1 1
6 10875 1 1 109 LEU CB C 6.864 1.252 2.623 1.00 . A A . 283 LEU CB 1 1
6 10876 1 1 109 LEU CD1 C 5.664 0.589 0.503 1.00 . A A . 283 LEU CD1 1 1
6 10877 1 1 109 LEU CD2 C 7.567 -0.807 1.372 1.00 . A A . 283 LEU CD2 1 1
6 10878 1 1 109 LEU CG C 6.392 0.088 1.744 1.00 . A A . 283 LEU CG 1 1
6 10879 1 1 109 LEU H H 8.158 1.116 0.223 1.00 . A A . 283 LEU H 1 1
6 10880 1 1 109 LEU HA H 7.821 3.142 2.321 1.00 . A A . 283 LEU HA 1 1
6 10881 1 1 109 LEU HB2 H 7.171 0.842 3.564 1.00 . A A . 283 LEU HB2 1 1
6 10882 1 1 109 LEU HB3 H 6.018 1.902 2.796 1.00 . A A . 283 LEU HB3 1 1
6 10883 1 1 109 LEU HD11 H 6.148 1.477 0.130 1.00 . A A . 283 LEU HD11 1 1
6 10884 1 1 109 LEU HD12 H 4.640 0.822 0.756 1.00 . A A . 283 LEU HD12 1 1
6 10885 1 1 109 LEU HD13 H 5.681 -0.175 -0.259 1.00 . A A . 283 LEU HD13 1 1
6 10886 1 1 109 LEU HD21 H 7.467 -1.758 1.870 1.00 . A A . 283 LEU HD21 1 1
6 10887 1 1 109 LEU HD22 H 8.489 -0.333 1.680 1.00 . A A . 283 LEU HD22 1 1
6 10888 1 1 109 LEU HD23 H 7.581 -0.959 0.303 1.00 . A A . 283 LEU HD23 1 1
6 10889 1 1 109 LEU HG H 5.689 -0.506 2.308 1.00 . A A . 283 LEU HG 1 1
6 10890 1 1 109 LEU N N 8.092 2.002 0.634 1.00 . A A . 283 LEU N 1 1
6 10891 1 1 109 LEU O O 9.350 0.961 3.714 1.00 . A A . 283 LEU O 1 1
6 10892 1 1 110 GLY C C 12.928 2.546 2.155 1.00 . A A . 284 GLY C 1 1
6 10893 1 1 110 GLY CA C 11.744 1.879 2.823 1.00 . A A . 284 GLY CA 1 1
6 10894 1 1 110 GLY H H 10.420 2.821 1.451 1.00 . A A . 284 GLY H 1 1
6 10895 1 1 110 GLY HA2 H 11.727 2.170 3.862 1.00 . A A . 284 GLY HA2 1 1
6 10896 1 1 110 GLY HA3 H 11.874 0.808 2.769 1.00 . A A . 284 GLY HA3 1 1
6 10897 1 1 110 GLY N N 10.463 2.219 2.226 1.00 . A A . 284 GLY N 1 1
6 10898 1 1 110 GLY O O 12.940 3.761 1.955 1.00 . A A . 284 GLY O 1 1
6 10899 1 1 111 THR C C 15.064 2.040 -0.327 1.00 . A A . 285 THR C 1 1
6 10900 1 1 111 THR CA C 15.141 2.237 1.176 1.00 . A A . 285 THR CA 1 1
6 10901 1 1 111 THR CB C 16.376 1.527 1.735 1.00 . A A . 285 THR CB 1 1
6 10902 1 1 111 THR CG2 C 16.307 0.015 1.628 1.00 . A A . 285 THR CG2 1 1
6 10903 1 1 111 THR H H 13.851 0.786 2.010 1.00 . A A . 285 THR H 1 1
6 10904 1 1 111 THR HA H 15.217 3.294 1.386 1.00 . A A . 285 THR HA 1 1
6 10905 1 1 111 THR HB H 16.481 1.779 2.781 1.00 . A A . 285 THR HB 1 1
6 10906 1 1 111 THR HG1 H 17.496 1.692 0.135 1.00 . A A . 285 THR HG1 1 1
6 10907 1 1 111 THR HG21 H 15.276 -0.300 1.614 1.00 . A A . 285 THR HG21 1 1
6 10908 1 1 111 THR HG22 H 16.807 -0.429 2.477 1.00 . A A . 285 THR HG22 1 1
6 10909 1 1 111 THR HG23 H 16.794 -0.306 0.720 1.00 . A A . 285 THR HG23 1 1
6 10910 1 1 111 THR N N 13.930 1.740 1.819 1.00 . A A . 285 THR N 1 1
6 10911 1 1 111 THR O O 15.448 2.917 -1.101 1.00 . A A . 285 THR O 1 1
6 10912 1 1 111 THR OG1 O 17.545 1.952 1.058 1.00 . A A . 285 THR OG1 1 1
6 10913 1 1 112 THR C C 13.217 -0.309 -2.436 1.00 . A A . 286 THR C 1 1
6 10914 1 1 112 THR CA C 14.412 0.596 -2.156 1.00 . A A . 286 THR CA 1 1
6 10915 1 1 112 THR CB C 15.700 -0.029 -2.709 1.00 . A A . 286 THR CB 1 1
6 10916 1 1 112 THR CG2 C 15.734 -1.546 -2.622 1.00 . A A . 286 THR CG2 1 1
6 10917 1 1 112 THR H H 14.257 0.230 -0.075 1.00 . A A . 286 THR H 1 1
6 10918 1 1 112 THR HA H 14.241 1.546 -2.640 1.00 . A A . 286 THR HA 1 1
6 10919 1 1 112 THR HB H 16.535 0.352 -2.144 1.00 . A A . 286 THR HB 1 1
6 10920 1 1 112 THR HG1 H 16.677 -0.101 -4.406 1.00 . A A . 286 THR HG1 1 1
6 10921 1 1 112 THR HG21 H 15.613 -1.851 -1.594 1.00 . A A . 286 THR HG21 1 1
6 10922 1 1 112 THR HG22 H 16.682 -1.905 -2.995 1.00 . A A . 286 THR HG22 1 1
6 10923 1 1 112 THR HG23 H 14.934 -1.961 -3.219 1.00 . A A . 286 THR HG23 1 1
6 10924 1 1 112 THR N N 14.550 0.887 -0.736 1.00 . A A . 286 THR N 1 1
6 10925 1 1 112 THR O O 12.989 -0.687 -3.581 1.00 . A A . 286 THR O 1 1
6 10926 1 1 112 THR OG1 O 15.885 0.323 -4.068 1.00 . A A . 286 THR OG1 1 1
6 10927 1 1 113 THR C C 10.131 -0.703 -2.165 1.00 . A A . 287 THR C 1 1
6 10928 1 1 113 THR CA C 11.280 -1.499 -1.575 1.00 . A A . 287 THR CA 1 1
6 10929 1 1 113 THR CB C 10.853 -2.109 -0.241 1.00 . A A . 287 THR CB 1 1
6 10930 1 1 113 THR CG2 C 9.691 -3.067 -0.381 1.00 . A A . 287 THR CG2 1 1
6 10931 1 1 113 THR H H 12.655 -0.313 -0.508 1.00 . A A . 287 THR H 1 1
6 10932 1 1 113 THR HA H 11.538 -2.292 -2.252 1.00 . A A . 287 THR HA 1 1
6 10933 1 1 113 THR HB H 10.551 -1.315 0.428 1.00 . A A . 287 THR HB 1 1
6 10934 1 1 113 THR HG1 H 12.734 -2.304 0.273 1.00 . A A . 287 THR HG1 1 1
6 10935 1 1 113 THR HG21 H 9.335 -3.049 -1.401 1.00 . A A . 287 THR HG21 1 1
6 10936 1 1 113 THR HG22 H 8.895 -2.768 0.285 1.00 . A A . 287 THR HG22 1 1
6 10937 1 1 113 THR HG23 H 10.017 -4.065 -0.130 1.00 . A A . 287 THR HG23 1 1
6 10938 1 1 113 THR N N 12.448 -0.649 -1.402 1.00 . A A . 287 THR N 1 1
6 10939 1 1 113 THR O O 9.501 0.091 -1.468 1.00 . A A . 287 THR O 1 1
6 10940 1 1 113 THR OG1 O 11.926 -2.816 0.357 1.00 . A A . 287 THR OG1 1 1
6 10941 1 1 114 LYS C C 7.813 -1.128 -4.799 1.00 . A A . 288 LYS C 1 1
6 10942 1 1 114 LYS CA C 8.779 -0.179 -4.101 1.00 . A A . 288 LYS CA 1 1
6 10943 1 1 114 LYS CB C 9.342 0.832 -5.104 1.00 . A A . 288 LYS CB 1 1
6 10944 1 1 114 LYS CD C 11.724 0.751 -5.902 1.00 . A A . 288 LYS CD 1 1
6 10945 1 1 114 LYS CE C 11.821 2.232 -6.230 1.00 . A A . 288 LYS CE 1 1
6 10946 1 1 114 LYS CG C 10.314 0.224 -6.098 1.00 . A A . 288 LYS CG 1 1
6 10947 1 1 114 LYS H H 10.394 -1.544 -3.969 1.00 . A A . 288 LYS H 1 1
6 10948 1 1 114 LYS HA H 8.269 0.349 -3.319 1.00 . A A . 288 LYS HA 1 1
6 10949 1 1 114 LYS HB2 H 8.522 1.267 -5.655 1.00 . A A . 288 LYS HB2 1 1
6 10950 1 1 114 LYS HB3 H 9.853 1.614 -4.562 1.00 . A A . 288 LYS HB3 1 1
6 10951 1 1 114 LYS HD2 H 12.011 0.606 -4.873 1.00 . A A . 288 LYS HD2 1 1
6 10952 1 1 114 LYS HD3 H 12.395 0.202 -6.547 1.00 . A A . 288 LYS HD3 1 1
6 10953 1 1 114 LYS HE2 H 11.606 2.370 -7.280 1.00 . A A . 288 LYS HE2 1 1
6 10954 1 1 114 LYS HE3 H 11.092 2.767 -5.639 1.00 . A A . 288 LYS HE3 1 1
6 10955 1 1 114 LYS HG2 H 10.324 -0.847 -5.963 1.00 . A A . 288 LYS HG2 1 1
6 10956 1 1 114 LYS HG3 H 9.985 0.459 -7.099 1.00 . A A . 288 LYS HG3 1 1
6 10957 1 1 114 LYS HZ1 H 13.202 3.180 -4.978 1.00 . A A . 288 LYS HZ1 1 1
6 10958 1 1 114 LYS HZ2 H 13.423 3.517 -6.622 1.00 . A A . 288 LYS HZ2 1 1
6 10959 1 1 114 LYS HZ3 H 13.887 2.016 -5.997 1.00 . A A . 288 LYS HZ3 1 1
6 10960 1 1 114 LYS N N 9.860 -0.907 -3.450 1.00 . A A . 288 LYS N 1 1
6 10961 1 1 114 LYS NZ N 13.178 2.775 -5.936 1.00 . A A . 288 LYS NZ 1 1
6 10962 1 1 114 LYS O O 8.229 -2.052 -5.495 1.00 . A A . 288 LYS O 1 1
6 10963 1 1 115 VAL C C 4.707 -0.996 -6.254 1.00 . A A . 289 VAL C 1 1
6 10964 1 1 115 VAL CA C 5.491 -1.749 -5.184 1.00 . A A . 289 VAL CA 1 1
6 10965 1 1 115 VAL CB C 4.471 -2.228 -4.114 1.00 . A A . 289 VAL CB 1 1
6 10966 1 1 115 VAL CG1 C 4.716 -3.676 -3.723 1.00 . A A . 289 VAL CG1 1 1
6 10967 1 1 115 VAL CG2 C 4.508 -1.333 -2.882 1.00 . A A . 289 VAL CG2 1 1
6 10968 1 1 115 VAL H H 6.252 -0.170 -4.005 1.00 . A A . 289 VAL H 1 1
6 10969 1 1 115 VAL HA H 5.960 -2.617 -5.623 1.00 . A A . 289 VAL HA 1 1
6 10970 1 1 115 VAL HB H 3.481 -2.166 -4.541 1.00 . A A . 289 VAL HB 1 1
6 10971 1 1 115 VAL HG11 H 5.660 -3.754 -3.205 1.00 . A A . 289 VAL HG11 1 1
6 10972 1 1 115 VAL HG12 H 4.738 -4.287 -4.606 1.00 . A A . 289 VAL HG12 1 1
6 10973 1 1 115 VAL HG13 H 3.921 -4.012 -3.074 1.00 . A A . 289 VAL HG13 1 1
6 10974 1 1 115 VAL HG21 H 4.467 -0.298 -3.188 1.00 . A A . 289 VAL HG21 1 1
6 10975 1 1 115 VAL HG22 H 5.421 -1.511 -2.334 1.00 . A A . 289 VAL HG22 1 1
6 10976 1 1 115 VAL HG23 H 3.660 -1.555 -2.249 1.00 . A A . 289 VAL HG23 1 1
6 10977 1 1 115 VAL N N 6.525 -0.905 -4.591 1.00 . A A . 289 VAL N 1 1
6 10978 1 1 115 VAL O O 4.355 0.166 -6.060 1.00 . A A . 289 VAL O 1 1
6 10979 1 1 116 TYR C C 2.227 -0.936 -8.108 1.00 . A A . 290 TYR C 1 1
6 10980 1 1 116 TYR CA C 3.700 -0.992 -8.459 1.00 . A A . 290 TYR CA 1 1
6 10981 1 1 116 TYR CB C 3.891 -1.737 -9.784 1.00 . A A . 290 TYR CB 1 1
6 10982 1 1 116 TYR CD1 C 4.639 0.245 -11.139 1.00 . A A . 290 TYR CD1 1 1
6 10983 1 1 116 TYR CD2 C 2.808 -1.039 -11.957 1.00 . A A . 290 TYR CD2 1 1
6 10984 1 1 116 TYR CE1 C 4.537 1.095 -12.222 1.00 . A A . 290 TYR CE1 1 1
6 10985 1 1 116 TYR CE2 C 2.700 -0.198 -13.047 1.00 . A A . 290 TYR CE2 1 1
6 10986 1 1 116 TYR CG C 3.779 -0.831 -10.987 1.00 . A A . 290 TYR CG 1 1
6 10987 1 1 116 TYR CZ C 3.567 0.868 -13.175 1.00 . A A . 290 TYR CZ 1 1
6 10988 1 1 116 TYR H H 4.752 -2.568 -7.514 1.00 . A A . 290 TYR H 1 1
6 10989 1 1 116 TYR HA H 4.067 0.016 -8.567 1.00 . A A . 290 TYR HA 1 1
6 10990 1 1 116 TYR HB2 H 4.868 -2.195 -9.797 1.00 . A A . 290 TYR HB2 1 1
6 10991 1 1 116 TYR HB3 H 3.134 -2.506 -9.871 1.00 . A A . 290 TYR HB3 1 1
6 10992 1 1 116 TYR HD1 H 5.401 0.415 -10.396 1.00 . A A . 290 TYR HD1 1 1
6 10993 1 1 116 TYR HD2 H 2.132 -1.875 -11.853 1.00 . A A . 290 TYR HD2 1 1
6 10994 1 1 116 TYR HE1 H 5.217 1.931 -12.317 1.00 . A A . 290 TYR HE1 1 1
6 10995 1 1 116 TYR HE2 H 1.940 -0.375 -13.793 1.00 . A A . 290 TYR HE2 1 1
6 10996 1 1 116 TYR HH H 3.376 1.190 -15.061 1.00 . A A . 290 TYR HH 1 1
6 10997 1 1 116 TYR N N 4.438 -1.646 -7.385 1.00 . A A . 290 TYR N 1 1
6 10998 1 1 116 TYR O O 1.658 -1.907 -7.615 1.00 . A A . 290 TYR O 1 1
6 10999 1 1 116 TYR OH O 3.459 1.709 -14.259 1.00 . A A . 290 TYR OH 1 1
6 11000 1 1 117 VAL C C -0.672 0.374 -9.251 1.00 . A A . 291 VAL C 1 1
6 11001 1 1 117 VAL CA C 0.216 0.419 -8.010 1.00 . A A . 291 VAL CA 1 1
6 11002 1 1 117 VAL CB C -0.016 1.759 -7.283 1.00 . A A . 291 VAL CB 1 1
6 11003 1 1 117 VAL CG1 C -1.318 1.713 -6.504 1.00 . A A . 291 VAL CG1 1 1
6 11004 1 1 117 VAL CG2 C 1.147 2.096 -6.356 1.00 . A A . 291 VAL CG2 1 1
6 11005 1 1 117 VAL H H 2.130 0.973 -8.701 1.00 . A A . 291 VAL H 1 1
6 11006 1 1 117 VAL HA H -0.080 -0.377 -7.345 1.00 . A A . 291 VAL HA 1 1
6 11007 1 1 117 VAL HB H -0.094 2.539 -8.026 1.00 . A A . 291 VAL HB 1 1
6 11008 1 1 117 VAL HG11 H -1.978 2.489 -6.863 1.00 . A A . 291 VAL HG11 1 1
6 11009 1 1 117 VAL HG12 H -1.113 1.869 -5.455 1.00 . A A . 291 VAL HG12 1 1
6 11010 1 1 117 VAL HG13 H -1.788 0.752 -6.642 1.00 . A A . 291 VAL HG13 1 1
6 11011 1 1 117 VAL HG21 H 1.268 3.167 -6.308 1.00 . A A . 291 VAL HG21 1 1
6 11012 1 1 117 VAL HG22 H 2.055 1.648 -6.732 1.00 . A A . 291 VAL HG22 1 1
6 11013 1 1 117 VAL HG23 H 0.942 1.713 -5.367 1.00 . A A . 291 VAL HG23 1 1
6 11014 1 1 117 VAL N N 1.618 0.223 -8.334 1.00 . A A . 291 VAL N 1 1
6 11015 1 1 117 VAL O O -0.584 1.249 -10.113 1.00 . A A . 291 VAL O 1 1
6 11016 1 1 118 ARG C C -3.865 -0.938 -10.019 1.00 . A A . 292 ARG C 1 1
6 11017 1 1 118 ARG CA C -2.419 -0.792 -10.479 1.00 . A A . 292 ARG CA 1 1
6 11018 1 1 118 ARG CB C -2.016 -2.004 -11.318 1.00 . A A . 292 ARG CB 1 1
6 11019 1 1 118 ARG CD C -2.927 -0.980 -13.424 1.00 . A A . 292 ARG CD 1 1
6 11020 1 1 118 ARG CG C -2.898 -2.215 -12.538 1.00 . A A . 292 ARG CG 1 1
6 11021 1 1 118 ARG CZ C -2.440 -1.275 -15.826 1.00 . A A . 292 ARG CZ 1 1
6 11022 1 1 118 ARG H H -1.544 -1.310 -8.619 1.00 . A A . 292 ARG H 1 1
6 11023 1 1 118 ARG HA H -2.334 0.097 -11.084 1.00 . A A . 292 ARG HA 1 1
6 11024 1 1 118 ARG HB2 H -0.998 -1.876 -11.653 1.00 . A A . 292 ARG HB2 1 1
6 11025 1 1 118 ARG HB3 H -2.074 -2.889 -10.701 1.00 . A A . 292 ARG HB3 1 1
6 11026 1 1 118 ARG HD2 H -3.652 -0.287 -13.026 1.00 . A A . 292 ARG HD2 1 1
6 11027 1 1 118 ARG HD3 H -1.953 -0.520 -13.411 1.00 . A A . 292 ARG HD3 1 1
6 11028 1 1 118 ARG HE H -4.224 -1.544 -14.975 1.00 . A A . 292 ARG HE 1 1
6 11029 1 1 118 ARG HG2 H -2.514 -3.048 -13.109 1.00 . A A . 292 ARG HG2 1 1
6 11030 1 1 118 ARG HG3 H -3.903 -2.435 -12.209 1.00 . A A . 292 ARG HG3 1 1
6 11031 1 1 118 ARG HH11 H -0.830 -0.736 -14.727 1.00 . A A . 292 ARG HH11 1 1
6 11032 1 1 118 ARG HH12 H -0.536 -0.944 -16.418 1.00 . A A . 292 ARG HH12 1 1
6 11033 1 1 118 ARG HH21 H -3.828 -1.815 -17.192 1.00 . A A . 292 ARG HH21 1 1
6 11034 1 1 118 ARG HH22 H -2.234 -1.554 -17.815 1.00 . A A . 292 ARG HH22 1 1
6 11035 1 1 118 ARG N N -1.520 -0.643 -9.338 1.00 . A A . 292 ARG N 1 1
6 11036 1 1 118 ARG NE N -3.290 -1.300 -14.802 1.00 . A A . 292 ARG NE 1 1
6 11037 1 1 118 ARG NH1 N -1.163 -0.959 -15.640 1.00 . A A . 292 ARG NH1 1 1
6 11038 1 1 118 ARG NH2 N -2.869 -1.574 -17.045 1.00 . A A . 292 ARG NH2 1 1
6 11039 1 1 118 ARG O O -4.136 -1.526 -8.972 1.00 . A A . 292 ARG O 1 1
6 11040 1 1 119 ILE C C -7.081 -0.647 -11.702 1.00 . A A . 293 ILE C 1 1
6 11041 1 1 119 ILE CA C -6.207 -0.467 -10.464 1.00 . A A . 293 ILE CA 1 1
6 11042 1 1 119 ILE CB C -6.671 0.800 -9.726 1.00 . A A . 293 ILE CB 1 1
6 11043 1 1 119 ILE CD1 C -5.906 2.645 -8.164 1.00 . A A . 293 ILE CD1 1 1
6 11044 1 1 119 ILE CG1 C -5.608 1.278 -8.737 1.00 . A A . 293 ILE CG1 1 1
6 11045 1 1 119 ILE CG2 C -7.978 0.532 -9.006 1.00 . A A . 293 ILE CG2 1 1
6 11046 1 1 119 ILE H H -4.520 0.064 -11.619 1.00 . A A . 293 ILE H 1 1
6 11047 1 1 119 ILE HA H -6.352 -1.312 -9.807 1.00 . A A . 293 ILE HA 1 1
6 11048 1 1 119 ILE HB H -6.843 1.574 -10.459 1.00 . A A . 293 ILE HB 1 1
6 11049 1 1 119 ILE HD11 H -4.981 3.161 -7.958 1.00 . A A . 293 ILE HD11 1 1
6 11050 1 1 119 ILE HD12 H -6.474 2.539 -7.251 1.00 . A A . 293 ILE HD12 1 1
6 11051 1 1 119 ILE HD13 H -6.482 3.215 -8.877 1.00 . A A . 293 ILE HD13 1 1
6 11052 1 1 119 ILE HG12 H -5.546 0.578 -7.917 1.00 . A A . 293 ILE HG12 1 1
6 11053 1 1 119 ILE HG13 H -4.652 1.327 -9.238 1.00 . A A . 293 ILE HG13 1 1
6 11054 1 1 119 ILE HG21 H -8.066 1.199 -8.161 1.00 . A A . 293 ILE HG21 1 1
6 11055 1 1 119 ILE HG22 H -7.993 -0.490 -8.663 1.00 . A A . 293 ILE HG22 1 1
6 11056 1 1 119 ILE HG23 H -8.800 0.698 -9.685 1.00 . A A . 293 ILE HG23 1 1
6 11057 1 1 119 ILE N N -4.793 -0.396 -10.803 1.00 . A A . 293 ILE N 1 1
6 11058 1 1 119 ILE O O -7.121 0.229 -12.567 1.00 . A A . 293 ILE O 1 1
6 11059 1 1 120 SER C C -10.087 -2.326 -12.472 1.00 . A A . 294 SER C 1 1
6 11060 1 1 120 SER CA C -8.666 -2.018 -12.935 1.00 . A A . 294 SER CA 1 1
6 11061 1 1 120 SER CB C -8.130 -3.169 -13.786 1.00 . A A . 294 SER CB 1 1
6 11062 1 1 120 SER H H -7.747 -2.430 -11.071 1.00 . A A . 294 SER H 1 1
6 11063 1 1 120 SER HA H -8.685 -1.117 -13.532 1.00 . A A . 294 SER HA 1 1
6 11064 1 1 120 SER HB2 H -7.060 -3.076 -13.883 1.00 . A A . 294 SER HB2 1 1
6 11065 1 1 120 SER HB3 H -8.368 -4.108 -13.308 1.00 . A A . 294 SER HB3 1 1
6 11066 1 1 120 SER HG H -8.082 -2.793 -15.709 1.00 . A A . 294 SER HG 1 1
6 11067 1 1 120 SER N N -7.793 -1.768 -11.792 1.00 . A A . 294 SER N 1 1
6 11068 1 1 120 SER O O -10.301 -2.769 -11.344 1.00 . A A . 294 SER O 1 1
6 11069 1 1 120 SER OG O -8.708 -3.159 -15.081 1.00 . A A . 294 SER OG 1 1
6 11070 1 1 121 SER C C -12.808 -3.806 -13.176 1.00 . A A . 295 SER C 1 1
6 11071 1 1 121 SER CA C -12.458 -2.327 -13.032 1.00 . A A . 295 SER CA 1 1
6 11072 1 1 121 SER CB C -13.360 -1.486 -13.939 1.00 . A A . 295 SER CB 1 1
6 11073 1 1 121 SER H H -10.819 -1.727 -14.234 1.00 . A A . 295 SER H 1 1
6 11074 1 1 121 SER HA H -12.619 -2.032 -12.007 1.00 . A A . 295 SER HA 1 1
6 11075 1 1 121 SER HB2 H -12.747 -0.855 -14.566 1.00 . A A . 295 SER HB2 1 1
6 11076 1 1 121 SER HB3 H -13.957 -2.138 -14.559 1.00 . A A . 295 SER HB3 1 1
6 11077 1 1 121 SER HG H -14.995 -1.170 -12.904 1.00 . A A . 295 SER HG 1 1
6 11078 1 1 121 SER N N -11.054 -2.083 -13.351 1.00 . A A . 295 SER N 1 1
6 11079 1 1 121 SER O O -12.083 -4.567 -13.817 1.00 . A A . 295 SER O 1 1
6 11080 1 1 121 SER OG O -14.225 -0.663 -13.175 1.00 . A A . 295 SER OG 1 1
6 11081 1 1 122 GLN C C -15.365 -5.795 -13.771 1.00 . A A . 296 GLN C 1 1
6 11082 1 1 122 GLN CA C -14.377 -5.588 -12.628 1.00 . A A . 296 GLN CA 1 1
6 11083 1 1 122 GLN CB C -15.033 -5.974 -11.300 1.00 . A A . 296 GLN CB 1 1
6 11084 1 1 122 GLN CD C -14.573 -8.456 -11.449 1.00 . A A . 296 GLN CD 1 1
6 11085 1 1 122 GLN CG C -15.622 -7.373 -11.276 1.00 . A A . 296 GLN CG 1 1
6 11086 1 1 122 GLN H H -14.458 -3.546 -12.077 1.00 . A A . 296 GLN H 1 1
6 11087 1 1 122 GLN HA H -13.514 -6.214 -12.791 1.00 . A A . 296 GLN HA 1 1
6 11088 1 1 122 GLN HB2 H -14.296 -5.906 -10.513 1.00 . A A . 296 GLN HB2 1 1
6 11089 1 1 122 GLN HB3 H -15.827 -5.277 -11.098 1.00 . A A . 296 GLN HB3 1 1
6 11090 1 1 122 GLN HE21 H -15.531 -9.630 -10.163 1.00 . A A . 296 GLN HE21 1 1
6 11091 1 1 122 GLN HE22 H -14.083 -10.284 -10.839 1.00 . A A . 296 GLN HE22 1 1
6 11092 1 1 122 GLN HG2 H -16.120 -7.518 -10.327 1.00 . A A . 296 GLN HG2 1 1
6 11093 1 1 122 GLN HG3 H -16.344 -7.457 -12.076 1.00 . A A . 296 GLN HG3 1 1
6 11094 1 1 122 GLN N N -13.925 -4.203 -12.574 1.00 . A A . 296 GLN N 1 1
6 11095 1 1 122 GLN NE2 N -14.748 -9.569 -10.745 1.00 . A A . 296 GLN NE2 1 1
6 11096 1 1 122 GLN O O -16.275 -4.989 -13.973 1.00 . A A . 296 GLN O 1 1
6 11097 1 1 122 GLN OE1 O -13.618 -8.297 -12.209 1.00 . A A . 296 GLN OE1 1 1
6 11098 1 1 123 ASN C C -17.276 -7.980 -15.171 1.00 . A A . 297 ASN C 1 1
6 11099 1 1 123 ASN CA C -16.056 -7.193 -15.638 1.00 . A A . 297 ASN CA 1 1
6 11100 1 1 123 ASN CB C -15.289 -7.991 -16.708 1.00 . A A . 297 ASN CB 1 1
6 11101 1 1 123 ASN CG C -14.753 -7.066 -17.803 1.00 . A A . 297 ASN CG 1 1
6 11102 1 1 123 ASN H H -14.440 -7.483 -14.305 1.00 . A A . 297 ASN H 1 1
6 11103 1 1 123 ASN HA H -16.390 -6.259 -16.068 1.00 . A A . 297 ASN HA 1 1
6 11104 1 1 123 ASN HB2 H -14.455 -8.451 -16.112 1.00 . A A . 297 ASN HB2 1 1
6 11105 1 1 123 ASN HB3 H -15.945 -8.665 -17.025 1.00 . A A . 297 ASN HB3 1 1
6 11106 1 1 123 ASN N N -15.182 -6.879 -14.516 1.00 . A A . 297 ASN N 1 1
6 11107 1 1 123 ASN ND2 N -15.664 -6.233 -18.300 1.00 . A A . 297 ASN ND2 1 1
6 11108 1 1 123 ASN O O -17.282 -9.211 -15.200 1.00 . A A . 297 ASN O 1 1
6 11109 1 1 123 ASN OD1 O -13.591 -7.106 -18.171 1.00 . A A . 297 ASN OD1 1 1
6 11110 1 1 124 GLU C C -20.342 -8.465 -15.430 1.00 . A A . 298 GLU C 1 1
6 11111 1 1 124 GLU CA C -19.533 -7.901 -14.265 1.00 . A A . 298 GLU CA 1 1
6 11112 1 1 124 GLU CB C -20.379 -6.900 -13.476 1.00 . A A . 298 GLU CB 1 1
6 11113 1 1 124 GLU CD C -22.286 -6.851 -11.819 1.00 . A A . 298 GLU CD 1 1
6 11114 1 1 124 GLU CG C -20.951 -7.467 -12.188 1.00 . A A . 298 GLU CG 1 1
6 11115 1 1 124 GLU H H -18.248 -6.288 -14.737 1.00 . A A . 298 GLU H 1 1
6 11116 1 1 124 GLU HA H -19.251 -8.714 -13.612 1.00 . A A . 298 GLU HA 1 1
6 11117 1 1 124 GLU HB2 H -19.765 -6.048 -13.225 1.00 . A A . 298 GLU HB2 1 1
6 11118 1 1 124 GLU HB3 H -21.201 -6.570 -14.095 1.00 . A A . 298 GLU HB3 1 1
6 11119 1 1 124 GLU HG2 H -21.086 -8.531 -12.308 1.00 . A A . 298 GLU HG2 1 1
6 11120 1 1 124 GLU HG3 H -20.252 -7.282 -11.387 1.00 . A A . 298 GLU HG3 1 1
6 11121 1 1 124 GLU N N -18.309 -7.266 -14.739 1.00 . A A . 298 GLU N 1 1
6 11122 1 1 124 GLU O O -20.430 -7.850 -16.492 1.00 . A A . 298 GLU O 1 1
6 11123 1 1 124 GLU OE1 O -23.042 -6.475 -12.740 1.00 . A A . 298 GLU OE1 1 1
6 11124 1 1 124 GLU OE2 O -22.576 -6.744 -10.609 1.00 . A A . 298 GLU OE2 1 1
7 11125 1 1 3 LEU C C -17.454 -10.379 -5.324 1.00 . A A . 177 LEU C 1 1
7 11126 1 1 3 LEU CA C -16.764 -10.760 -4.013 1.00 . A A . 177 LEU CA 1 1
7 11127 1 1 3 LEU CB C -15.392 -11.378 -4.298 1.00 . A A . 177 LEU CB 1 1
7 11128 1 1 3 LEU CD1 C -15.064 -13.401 -2.829 1.00 . A A . 177 LEU CD1 1 1
7 11129 1 1 3 LEU CD2 C -13.155 -11.852 -3.283 1.00 . A A . 177 LEU CD2 1 1
7 11130 1 1 3 LEU CG C -14.658 -11.953 -3.080 1.00 . A A . 177 LEU CG 1 1
7 11131 1 1 3 LEU H H -17.316 -12.604 -3.136 1.00 . A A . 177 LEU H 1 1
7 11132 1 1 3 LEU HA H -16.629 -9.874 -3.420 1.00 . A A . 177 LEU HA 1 1
7 11133 1 1 3 LEU HB2 H -15.517 -12.167 -5.022 1.00 . A A . 177 LEU HB2 1 1
7 11134 1 1 3 LEU HB3 H -14.765 -10.609 -4.728 1.00 . A A . 177 LEU HB3 1 1
7 11135 1 1 3 LEU HD11 H -15.332 -13.522 -1.790 1.00 . A A . 177 LEU HD11 1 1
7 11136 1 1 3 LEU HD12 H -14.237 -14.054 -3.063 1.00 . A A . 177 LEU HD12 1 1
7 11137 1 1 3 LEU HD13 H -15.906 -13.656 -3.452 1.00 . A A . 177 LEU HD13 1 1
7 11138 1 1 3 LEU HD21 H -12.849 -10.822 -3.194 1.00 . A A . 177 LEU HD21 1 1
7 11139 1 1 3 LEU HD22 H -12.898 -12.221 -4.266 1.00 . A A . 177 LEU HD22 1 1
7 11140 1 1 3 LEU HD23 H -12.650 -12.442 -2.534 1.00 . A A . 177 LEU HD23 1 1
7 11141 1 1 3 LEU HG H -14.918 -11.374 -2.205 1.00 . A A . 177 LEU HG 1 1
7 11142 1 1 3 LEU N N -17.595 -11.674 -3.240 1.00 . A A . 177 LEU N 1 1
7 11143 1 1 3 LEU O O -18.512 -10.916 -5.655 1.00 . A A . 177 LEU O 1 1
7 11144 1 1 4 GLY C C -17.853 -7.586 -7.376 1.00 . A A . 178 GLY C 1 1
7 11145 1 1 4 GLY CA C -17.424 -9.044 -7.345 1.00 . A A . 178 GLY CA 1 1
7 11146 1 1 4 GLY H H -16.003 -9.067 -5.770 1.00 . A A . 178 GLY H 1 1
7 11147 1 1 4 GLY HA2 H -16.694 -9.202 -8.124 1.00 . A A . 178 GLY HA2 1 1
7 11148 1 1 4 GLY HA3 H -18.286 -9.662 -7.552 1.00 . A A . 178 GLY HA3 1 1
7 11149 1 1 4 GLY N N -16.848 -9.459 -6.076 1.00 . A A . 178 GLY N 1 1
7 11150 1 1 4 GLY O O -19.039 -7.286 -7.517 1.00 . A A . 178 GLY O 1 1
7 11151 1 1 5 SER C C -16.137 -4.526 -8.151 1.00 . A A . 179 SER C 1 1
7 11152 1 1 5 SER CA C -17.174 -5.247 -7.293 1.00 . A A . 179 SER CA 1 1
7 11153 1 1 5 SER CB C -17.190 -4.676 -5.874 1.00 . A A . 179 SER CB 1 1
7 11154 1 1 5 SER H H -15.960 -6.979 -7.162 1.00 . A A . 179 SER H 1 1
7 11155 1 1 5 SER HA H -18.147 -5.114 -7.739 1.00 . A A . 179 SER HA 1 1
7 11156 1 1 5 SER HB2 H -17.351 -5.477 -5.172 1.00 . A A . 179 SER HB2 1 1
7 11157 1 1 5 SER HB3 H -16.246 -4.205 -5.664 1.00 . A A . 179 SER HB3 1 1
7 11158 1 1 5 SER HG H -17.846 -2.883 -5.430 1.00 . A A . 179 SER HG 1 1
7 11159 1 1 5 SER N N -16.888 -6.680 -7.261 1.00 . A A . 179 SER N 1 1
7 11160 1 1 5 SER O O -16.394 -4.197 -9.311 1.00 . A A . 179 SER O 1 1
7 11161 1 1 5 SER OG O -18.223 -3.718 -5.719 1.00 . A A . 179 SER OG 1 1
7 11162 1 1 6 SER C C -12.582 -4.451 -8.037 1.00 . A A . 180 SER C 1 1
7 11163 1 1 6 SER CA C -13.858 -3.671 -8.300 1.00 . A A . 180 SER CA 1 1
7 11164 1 1 6 SER CB C -13.696 -2.209 -7.875 1.00 . A A . 180 SER CB 1 1
7 11165 1 1 6 SER H H -14.804 -4.624 -6.669 1.00 . A A . 180 SER H 1 1
7 11166 1 1 6 SER HA H -14.079 -3.728 -9.354 1.00 . A A . 180 SER HA 1 1
7 11167 1 1 6 SER HB2 H -14.637 -1.831 -7.508 1.00 . A A . 180 SER HB2 1 1
7 11168 1 1 6 SER HB3 H -12.953 -2.144 -7.093 1.00 . A A . 180 SER HB3 1 1
7 11169 1 1 6 SER HG H -13.117 -0.506 -8.659 1.00 . A A . 180 SER HG 1 1
7 11170 1 1 6 SER N N -14.954 -4.314 -7.585 1.00 . A A . 180 SER N 1 1
7 11171 1 1 6 SER O O -12.613 -5.464 -7.342 1.00 . A A . 180 SER O 1 1
7 11172 1 1 6 SER OG O -13.278 -1.403 -8.964 1.00 . A A . 180 SER OG 1 1
7 11173 1 1 7 TRP C C -9.006 -3.840 -8.356 1.00 . A A . 181 TRP C 1 1
7 11174 1 1 7 TRP CA C -10.225 -4.753 -8.436 1.00 . A A . 181 TRP CA 1 1
7 11175 1 1 7 TRP CB C -10.043 -5.749 -9.576 1.00 . A A . 181 TRP CB 1 1
7 11176 1 1 7 TRP CD1 C -11.374 -7.921 -9.781 1.00 . A A . 181 TRP CD1 1 1
7 11177 1 1 7 TRP CD2 C -9.811 -7.961 -8.185 1.00 . A A . 181 TRP CD2 1 1
7 11178 1 1 7 TRP CE2 C -10.473 -9.201 -8.195 1.00 . A A . 181 TRP CE2 1 1
7 11179 1 1 7 TRP CE3 C -8.785 -7.760 -7.261 1.00 . A A . 181 TRP CE3 1 1
7 11180 1 1 7 TRP CG C -10.407 -7.153 -9.208 1.00 . A A . 181 TRP CG 1 1
7 11181 1 1 7 TRP CH2 C -9.139 -10.006 -6.429 1.00 . A A . 181 TRP CH2 1 1
7 11182 1 1 7 TRP CZ2 C -10.145 -10.230 -7.317 1.00 . A A . 181 TRP CZ2 1 1
7 11183 1 1 7 TRP CZ3 C -8.461 -8.788 -6.396 1.00 . A A . 181 TRP CZ3 1 1
7 11184 1 1 7 TRP H H -11.496 -3.239 -9.204 1.00 . A A . 181 TRP H 1 1
7 11185 1 1 7 TRP HA H -10.302 -5.304 -7.512 1.00 . A A . 181 TRP HA 1 1
7 11186 1 1 7 TRP HB2 H -10.668 -5.452 -10.405 1.00 . A A . 181 TRP HB2 1 1
7 11187 1 1 7 TRP HB3 H -9.015 -5.740 -9.888 1.00 . A A . 181 TRP HB3 1 1
7 11188 1 1 7 TRP HD1 H -12.007 -7.594 -10.590 1.00 . A A . 181 TRP HD1 1 1
7 11189 1 1 7 TRP HE1 H -12.029 -9.876 -9.414 1.00 . A A . 181 TRP HE1 1 1
7 11190 1 1 7 TRP HE3 H -8.245 -6.825 -7.218 1.00 . A A . 181 TRP HE3 1 1
7 11191 1 1 7 TRP HH2 H -8.849 -10.778 -5.732 1.00 . A A . 181 TRP HH2 1 1
7 11192 1 1 7 TRP HZ2 H -10.663 -11.174 -7.321 1.00 . A A . 181 TRP HZ2 1 1
7 11193 1 1 7 TRP HZ3 H -7.673 -8.658 -5.685 1.00 . A A . 181 TRP HZ3 1 1
7 11194 1 1 7 TRP N N -11.471 -4.023 -8.619 1.00 . A A . 181 TRP N 1 1
7 11195 1 1 7 TRP NE1 N -11.420 -9.152 -9.178 1.00 . A A . 181 TRP NE1 1 1
7 11196 1 1 7 TRP O O -8.762 -3.021 -9.243 1.00 . A A . 181 TRP O 1 1
7 11197 1 1 8 LEU C C -5.808 -4.245 -7.037 1.00 . A A . 182 LEU C 1 1
7 11198 1 1 8 LEU CA C -6.988 -3.278 -7.095 1.00 . A A . 182 LEU CA 1 1
7 11199 1 1 8 LEU CB C -7.057 -2.455 -5.803 1.00 . A A . 182 LEU CB 1 1
7 11200 1 1 8 LEU CD1 C -4.715 -1.597 -6.156 1.00 . A A . 182 LEU CD1 1 1
7 11201 1 1 8 LEU CD2 C -5.874 -1.177 -3.982 1.00 . A A . 182 LEU CD2 1 1
7 11202 1 1 8 LEU CG C -5.704 -2.150 -5.139 1.00 . A A . 182 LEU CG 1 1
7 11203 1 1 8 LEU H H -8.466 -4.729 -6.653 1.00 . A A . 182 LEU H 1 1
7 11204 1 1 8 LEU HA H -6.858 -2.613 -7.938 1.00 . A A . 182 LEU HA 1 1
7 11205 1 1 8 LEU HB2 H -7.545 -1.517 -6.024 1.00 . A A . 182 LEU HB2 1 1
7 11206 1 1 8 LEU HB3 H -7.662 -2.997 -5.096 1.00 . A A . 182 LEU HB3 1 1
7 11207 1 1 8 LEU HD11 H -5.250 -1.240 -7.021 1.00 . A A . 182 LEU HD11 1 1
7 11208 1 1 8 LEU HD12 H -4.030 -2.374 -6.453 1.00 . A A . 182 LEU HD12 1 1
7 11209 1 1 8 LEU HD13 H -4.162 -0.780 -5.712 1.00 . A A . 182 LEU HD13 1 1
7 11210 1 1 8 LEU HD21 H -5.000 -0.550 -3.906 1.00 . A A . 182 LEU HD21 1 1
7 11211 1 1 8 LEU HD22 H -6.002 -1.732 -3.061 1.00 . A A . 182 LEU HD22 1 1
7 11212 1 1 8 LEU HD23 H -6.746 -0.563 -4.154 1.00 . A A . 182 LEU HD23 1 1
7 11213 1 1 8 LEU HG H -5.293 -3.069 -4.744 1.00 . A A . 182 LEU HG 1 1
7 11214 1 1 8 LEU N N -8.224 -4.032 -7.300 1.00 . A A . 182 LEU N 1 1
7 11215 1 1 8 LEU O O -5.844 -5.226 -6.298 1.00 . A A . 182 LEU O 1 1
7 11216 1 1 9 PHE C C -2.297 -4.030 -7.666 1.00 . A A . 183 PHE C 1 1
7 11217 1 1 9 PHE CA C -3.586 -4.831 -7.835 1.00 . A A . 183 PHE CA 1 1
7 11218 1 1 9 PHE CB C -3.507 -5.631 -9.141 1.00 . A A . 183 PHE CB 1 1
7 11219 1 1 9 PHE CD1 C -5.590 -5.210 -10.472 1.00 . A A . 183 PHE CD1 1 1
7 11220 1 1 9 PHE CD2 C -5.324 -7.345 -9.444 1.00 . A A . 183 PHE CD2 1 1
7 11221 1 1 9 PHE CE1 C -6.804 -5.612 -10.993 1.00 . A A . 183 PHE CE1 1 1
7 11222 1 1 9 PHE CE2 C -6.539 -7.751 -9.965 1.00 . A A . 183 PHE CE2 1 1
7 11223 1 1 9 PHE CG C -4.836 -6.068 -9.692 1.00 . A A . 183 PHE CG 1 1
7 11224 1 1 9 PHE CZ C -7.278 -6.884 -10.740 1.00 . A A . 183 PHE CZ 1 1
7 11225 1 1 9 PHE H H -4.784 -3.176 -8.386 1.00 . A A . 183 PHE H 1 1
7 11226 1 1 9 PHE HA H -3.657 -5.521 -7.010 1.00 . A A . 183 PHE HA 1 1
7 11227 1 1 9 PHE HB2 H -3.028 -5.023 -9.894 1.00 . A A . 183 PHE HB2 1 1
7 11228 1 1 9 PHE HB3 H -2.910 -6.515 -8.973 1.00 . A A . 183 PHE HB3 1 1
7 11229 1 1 9 PHE HD1 H -5.224 -4.214 -10.673 1.00 . A A . 183 PHE HD1 1 1
7 11230 1 1 9 PHE HD2 H -4.743 -8.025 -8.836 1.00 . A A . 183 PHE HD2 1 1
7 11231 1 1 9 PHE HE1 H -7.384 -4.933 -11.599 1.00 . A A . 183 PHE HE1 1 1
7 11232 1 1 9 PHE HE2 H -6.915 -8.747 -9.764 1.00 . A A . 183 PHE HE2 1 1
7 11233 1 1 9 PHE HZ H -8.228 -7.199 -11.148 1.00 . A A . 183 PHE HZ 1 1
7 11234 1 1 9 PHE N N -4.766 -3.971 -7.814 1.00 . A A . 183 PHE N 1 1
7 11235 1 1 9 PHE O O -2.083 -3.004 -8.309 1.00 . A A . 183 PHE O 1 1
7 11236 1 1 10 LEU C C 0.943 -5.089 -6.644 1.00 . A A . 184 LEU C 1 1
7 11237 1 1 10 LEU CA C -0.107 -3.989 -6.556 1.00 . A A . 184 LEU CA 1 1
7 11238 1 1 10 LEU CB C 0.000 -3.276 -5.191 1.00 . A A . 184 LEU CB 1 1
7 11239 1 1 10 LEU CD1 C -2.273 -2.330 -4.731 1.00 . A A . 184 LEU CD1 1 1
7 11240 1 1 10 LEU CD2 C -1.787 -4.712 -4.181 1.00 . A A . 184 LEU CD2 1 1
7 11241 1 1 10 LEU CG C -1.220 -3.315 -4.271 1.00 . A A . 184 LEU CG 1 1
7 11242 1 1 10 LEU H H -1.668 -5.418 -6.384 1.00 . A A . 184 LEU H 1 1
7 11243 1 1 10 LEU HA H 0.128 -3.279 -7.334 1.00 . A A . 184 LEU HA 1 1
7 11244 1 1 10 LEU HB2 H 0.826 -3.712 -4.651 1.00 . A A . 184 LEU HB2 1 1
7 11245 1 1 10 LEU HB3 H 0.235 -2.239 -5.382 1.00 . A A . 184 LEU HB3 1 1
7 11246 1 1 10 LEU HD11 H -2.126 -1.383 -4.231 1.00 . A A . 184 LEU HD11 1 1
7 11247 1 1 10 LEU HD12 H -3.253 -2.713 -4.493 1.00 . A A . 184 LEU HD12 1 1
7 11248 1 1 10 LEU HD13 H -2.189 -2.190 -5.799 1.00 . A A . 184 LEU HD13 1 1
7 11249 1 1 10 LEU HD21 H -2.689 -4.772 -4.770 1.00 . A A . 184 LEU HD21 1 1
7 11250 1 1 10 LEU HD22 H -2.011 -4.946 -3.151 1.00 . A A . 184 LEU HD22 1 1
7 11251 1 1 10 LEU HD23 H -1.063 -5.414 -4.566 1.00 . A A . 184 LEU HD23 1 1
7 11252 1 1 10 LEU HG H -0.908 -3.024 -3.279 1.00 . A A . 184 LEU HG 1 1
7 11253 1 1 10 LEU N N -1.424 -4.567 -6.820 1.00 . A A . 184 LEU N 1 1
7 11254 1 1 10 LEU O O 0.660 -6.251 -6.358 1.00 . A A . 184 LEU O 1 1
7 11255 1 1 11 GLU C C 4.566 -5.173 -6.772 1.00 . A A . 185 GLU C 1 1
7 11256 1 1 11 GLU CA C 3.217 -5.714 -7.220 1.00 . A A . 185 GLU CA 1 1
7 11257 1 1 11 GLU CB C 3.315 -6.152 -8.689 1.00 . A A . 185 GLU CB 1 1
7 11258 1 1 11 GLU CD C 4.855 -7.078 -10.473 1.00 . A A . 185 GLU CD 1 1
7 11259 1 1 11 GLU CG C 4.511 -7.048 -8.998 1.00 . A A . 185 GLU CG 1 1
7 11260 1 1 11 GLU H H 2.313 -3.787 -7.298 1.00 . A A . 185 GLU H 1 1
7 11261 1 1 11 GLU HA H 2.930 -6.566 -6.629 1.00 . A A . 185 GLU HA 1 1
7 11262 1 1 11 GLU HB2 H 2.417 -6.687 -8.953 1.00 . A A . 185 GLU HB2 1 1
7 11263 1 1 11 GLU HB3 H 3.387 -5.269 -9.309 1.00 . A A . 185 GLU HB3 1 1
7 11264 1 1 11 GLU HG2 H 5.370 -6.687 -8.453 1.00 . A A . 185 GLU HG2 1 1
7 11265 1 1 11 GLU HG3 H 4.284 -8.053 -8.678 1.00 . A A . 185 GLU HG3 1 1
7 11266 1 1 11 GLU N N 2.149 -4.726 -7.068 1.00 . A A . 185 GLU N 1 1
7 11267 1 1 11 GLU O O 5.025 -4.145 -7.271 1.00 . A A . 185 GLU O 1 1
7 11268 1 1 11 GLU OE1 O 3.926 -6.971 -11.301 1.00 . A A . 185 GLU OE1 1 1
7 11269 1 1 11 GLU OE2 O 6.052 -7.212 -10.800 1.00 . A A . 185 GLU OE2 1 1
7 11270 1 1 12 VAL C C 7.516 -5.420 -6.562 1.00 . A A . 186 VAL C 1 1
7 11271 1 1 12 VAL CA C 6.538 -5.442 -5.392 1.00 . A A . 186 VAL CA 1 1
7 11272 1 1 12 VAL CB C 7.101 -6.345 -4.275 1.00 . A A . 186 VAL CB 1 1
7 11273 1 1 12 VAL CG1 C 8.349 -5.722 -3.674 1.00 . A A . 186 VAL CG1 1 1
7 11274 1 1 12 VAL CG2 C 6.059 -6.583 -3.194 1.00 . A A . 186 VAL CG2 1 1
7 11275 1 1 12 VAL H H 4.816 -6.698 -5.493 1.00 . A A . 186 VAL H 1 1
7 11276 1 1 12 VAL HA H 6.444 -4.438 -5.006 1.00 . A A . 186 VAL HA 1 1
7 11277 1 1 12 VAL HB H 7.372 -7.299 -4.706 1.00 . A A . 186 VAL HB 1 1
7 11278 1 1 12 VAL HG11 H 8.100 -5.271 -2.724 1.00 . A A . 186 VAL HG11 1 1
7 11279 1 1 12 VAL HG12 H 8.733 -4.963 -4.340 1.00 . A A . 186 VAL HG12 1 1
7 11280 1 1 12 VAL HG13 H 9.100 -6.484 -3.526 1.00 . A A . 186 VAL HG13 1 1
7 11281 1 1 12 VAL HG21 H 5.151 -6.957 -3.638 1.00 . A A . 186 VAL HG21 1 1
7 11282 1 1 12 VAL HG22 H 5.853 -5.653 -2.684 1.00 . A A . 186 VAL HG22 1 1
7 11283 1 1 12 VAL HG23 H 6.437 -7.304 -2.485 1.00 . A A . 186 VAL HG23 1 1
7 11284 1 1 12 VAL N N 5.219 -5.874 -5.853 1.00 . A A . 186 VAL N 1 1
7 11285 1 1 12 VAL O O 7.881 -6.465 -7.105 1.00 . A A . 186 VAL O 1 1
7 11286 1 1 13 ILE C C 10.242 -3.940 -7.778 1.00 . A A . 187 ILE C 1 1
7 11287 1 1 13 ILE CA C 8.759 -4.027 -8.136 1.00 . A A . 187 ILE CA 1 1
7 11288 1 1 13 ILE CB C 8.350 -2.760 -8.920 1.00 . A A . 187 ILE CB 1 1
7 11289 1 1 13 ILE CD1 C 8.644 -1.539 -11.122 1.00 . A A . 187 ILE CD1 1 1
7 11290 1 1 13 ILE CG1 C 8.979 -2.765 -10.306 1.00 . A A . 187 ILE CG1 1 1
7 11291 1 1 13 ILE CG2 C 8.742 -1.498 -8.163 1.00 . A A . 187 ILE CG2 1 1
7 11292 1 1 13 ILE H H 7.523 -3.423 -6.533 1.00 . A A . 187 ILE H 1 1
7 11293 1 1 13 ILE HA H 8.617 -4.874 -8.789 1.00 . A A . 187 ILE HA 1 1
7 11294 1 1 13 ILE HB H 7.274 -2.764 -9.025 1.00 . A A . 187 ILE HB 1 1
7 11295 1 1 13 ILE HD11 H 7.632 -1.618 -11.491 1.00 . A A . 187 ILE HD11 1 1
7 11296 1 1 13 ILE HD12 H 9.327 -1.460 -11.955 1.00 . A A . 187 ILE HD12 1 1
7 11297 1 1 13 ILE HD13 H 8.732 -0.659 -10.501 1.00 . A A . 187 ILE HD13 1 1
7 11298 1 1 13 ILE HG12 H 10.053 -2.812 -10.204 1.00 . A A . 187 ILE HG12 1 1
7 11299 1 1 13 ILE HG13 H 8.631 -3.632 -10.844 1.00 . A A . 187 ILE HG13 1 1
7 11300 1 1 13 ILE HG21 H 9.784 -1.279 -8.347 1.00 . A A . 187 ILE HG21 1 1
7 11301 1 1 13 ILE HG22 H 8.587 -1.647 -7.112 1.00 . A A . 187 ILE HG22 1 1
7 11302 1 1 13 ILE HG23 H 8.137 -0.671 -8.504 1.00 . A A . 187 ILE HG23 1 1
7 11303 1 1 13 ILE N N 7.885 -4.212 -6.983 1.00 . A A . 187 ILE N 1 1
7 11304 1 1 13 ILE O O 11.094 -4.111 -8.650 1.00 . A A . 187 ILE O 1 1
7 11305 1 1 14 ALA C C 12.150 -3.515 -4.617 1.00 . A A . 188 ALA C 1 1
7 11306 1 1 14 ALA CA C 11.966 -3.557 -6.128 1.00 . A A . 188 ALA CA 1 1
7 11307 1 1 14 ALA CB C 12.585 -2.324 -6.763 1.00 . A A . 188 ALA CB 1 1
7 11308 1 1 14 ALA H H 9.861 -3.525 -5.852 1.00 . A A . 188 ALA H 1 1
7 11309 1 1 14 ALA HA H 12.478 -4.423 -6.515 1.00 . A A . 188 ALA HA 1 1
7 11310 1 1 14 ALA HB1 H 13.630 -2.268 -6.496 1.00 . A A . 188 ALA HB1 1 1
7 11311 1 1 14 ALA HB2 H 12.076 -1.440 -6.407 1.00 . A A . 188 ALA HB2 1 1
7 11312 1 1 14 ALA HB3 H 12.489 -2.386 -7.837 1.00 . A A . 188 ALA HB3 1 1
7 11313 1 1 14 ALA N N 10.565 -3.664 -6.519 1.00 . A A . 188 ALA N 1 1
7 11314 1 1 14 ALA O O 12.112 -2.453 -4.016 1.00 . A A . 188 ALA O 1 1
7 11315 1 1 15 GLY C C 13.280 -6.072 -2.215 1.00 . A A . 189 GLY C 1 1
7 11316 1 1 15 GLY CA C 12.598 -4.768 -2.588 1.00 . A A . 189 GLY CA 1 1
7 11317 1 1 15 GLY H H 12.422 -5.487 -4.564 1.00 . A A . 189 GLY H 1 1
7 11318 1 1 15 GLY HA2 H 13.219 -3.942 -2.276 1.00 . A A . 189 GLY HA2 1 1
7 11319 1 1 15 GLY HA3 H 11.647 -4.707 -2.078 1.00 . A A . 189 GLY HA3 1 1
7 11320 1 1 15 GLY N N 12.379 -4.678 -4.021 1.00 . A A . 189 GLY N 1 1
7 11321 1 1 15 GLY O O 13.677 -6.832 -3.095 1.00 . A A . 189 GLY O 1 1
7 11322 1 1 16 PRO C C 13.053 -8.809 -0.558 1.00 . A A . 190 PRO C 1 1
7 11323 1 1 16 PRO CA C 14.030 -7.634 -0.475 1.00 . A A . 190 PRO CA 1 1
7 11324 1 1 16 PRO CB C 14.396 -7.329 0.974 1.00 . A A . 190 PRO CB 1 1
7 11325 1 1 16 PRO CD C 12.947 -5.571 0.221 1.00 . A A . 190 PRO CD 1 1
7 11326 1 1 16 PRO CG C 13.343 -6.380 1.430 1.00 . A A . 190 PRO CG 1 1
7 11327 1 1 16 PRO HA H 14.922 -7.861 -1.039 1.00 . A A . 190 PRO HA 1 1
7 11328 1 1 16 PRO HB2 H 14.385 -8.238 1.549 1.00 . A A . 190 PRO HB2 1 1
7 11329 1 1 16 PRO HB3 H 15.377 -6.879 1.016 1.00 . A A . 190 PRO HB3 1 1
7 11330 1 1 16 PRO HD2 H 11.875 -5.445 0.190 1.00 . A A . 190 PRO HD2 1 1
7 11331 1 1 16 PRO HD3 H 13.441 -4.611 0.231 1.00 . A A . 190 PRO HD3 1 1
7 11332 1 1 16 PRO HG2 H 12.493 -6.930 1.809 1.00 . A A . 190 PRO HG2 1 1
7 11333 1 1 16 PRO HG3 H 13.740 -5.735 2.196 1.00 . A A . 190 PRO HG3 1 1
7 11334 1 1 16 PRO N N 13.410 -6.386 -0.917 1.00 . A A . 190 PRO N 1 1
7 11335 1 1 16 PRO O O 13.170 -9.777 0.187 1.00 . A A . 190 PRO O 1 1
7 11336 1 1 17 ALA C C 10.495 -9.670 -3.062 1.00 . A A . 191 ALA C 1 1
7 11337 1 1 17 ALA CA C 11.140 -9.802 -1.688 1.00 . A A . 191 ALA CA 1 1
7 11338 1 1 17 ALA CB C 10.093 -9.790 -0.582 1.00 . A A . 191 ALA CB 1 1
7 11339 1 1 17 ALA H H 12.094 -7.960 -2.090 1.00 . A A . 191 ALA H 1 1
7 11340 1 1 17 ALA HA H 11.672 -10.742 -1.640 1.00 . A A . 191 ALA HA 1 1
7 11341 1 1 17 ALA HB1 H 9.303 -10.484 -0.829 1.00 . A A . 191 ALA HB1 1 1
7 11342 1 1 17 ALA HB2 H 9.685 -8.797 -0.482 1.00 . A A . 191 ALA HB2 1 1
7 11343 1 1 17 ALA HB3 H 10.553 -10.085 0.350 1.00 . A A . 191 ALA HB3 1 1
7 11344 1 1 17 ALA N N 12.111 -8.733 -1.490 1.00 . A A . 191 ALA N 1 1
7 11345 1 1 17 ALA O O 9.359 -10.094 -3.263 1.00 . A A . 191 ALA O 1 1
7 11346 1 1 18 ILE C C 9.969 -10.094 -5.875 1.00 . A A . 192 ILE C 1 1
7 11347 1 1 18 ILE CA C 10.715 -8.874 -5.358 1.00 . A A . 192 ILE CA 1 1
7 11348 1 1 18 ILE CB C 11.847 -8.542 -6.337 1.00 . A A . 192 ILE CB 1 1
7 11349 1 1 18 ILE CD1 C 13.531 -6.695 -6.815 1.00 . A A . 192 ILE CD1 1 1
7 11350 1 1 18 ILE CG1 C 12.687 -7.401 -5.780 1.00 . A A . 192 ILE CG1 1 1
7 11351 1 1 18 ILE CG2 C 11.270 -8.194 -7.707 1.00 . A A . 192 ILE CG2 1 1
7 11352 1 1 18 ILE H H 12.116 -8.751 -3.783 1.00 . A A . 192 ILE H 1 1
7 11353 1 1 18 ILE HA H 10.041 -8.029 -5.347 1.00 . A A . 192 ILE HA 1 1
7 11354 1 1 18 ILE HB H 12.469 -9.411 -6.444 1.00 . A A . 192 ILE HB 1 1
7 11355 1 1 18 ILE HD11 H 14.024 -5.848 -6.363 1.00 . A A . 192 ILE HD11 1 1
7 11356 1 1 18 ILE HD12 H 12.899 -6.357 -7.621 1.00 . A A . 192 ILE HD12 1 1
7 11357 1 1 18 ILE HD13 H 14.272 -7.379 -7.201 1.00 . A A . 192 ILE HD13 1 1
7 11358 1 1 18 ILE HG12 H 12.028 -6.674 -5.336 1.00 . A A . 192 ILE HG12 1 1
7 11359 1 1 18 ILE HG13 H 13.348 -7.792 -5.022 1.00 . A A . 192 ILE HG13 1 1
7 11360 1 1 18 ILE HG21 H 10.794 -9.065 -8.129 1.00 . A A . 192 ILE HG21 1 1
7 11361 1 1 18 ILE HG22 H 12.064 -7.865 -8.361 1.00 . A A . 192 ILE HG22 1 1
7 11362 1 1 18 ILE HG23 H 10.542 -7.402 -7.599 1.00 . A A . 192 ILE HG23 1 1
7 11363 1 1 18 ILE N N 11.221 -9.072 -4.004 1.00 . A A . 192 ILE N 1 1
7 11364 1 1 18 ILE O O 10.563 -11.147 -6.119 1.00 . A A . 192 ILE O 1 1
7 11365 1 1 19 GLY C C 6.597 -11.266 -5.725 1.00 . A A . 193 GLY C 1 1
7 11366 1 1 19 GLY CA C 7.865 -11.053 -6.524 1.00 . A A . 193 GLY CA 1 1
7 11367 1 1 19 GLY H H 8.245 -9.086 -5.822 1.00 . A A . 193 GLY H 1 1
7 11368 1 1 19 GLY HA2 H 7.597 -10.858 -7.552 1.00 . A A . 193 GLY HA2 1 1
7 11369 1 1 19 GLY HA3 H 8.457 -11.955 -6.484 1.00 . A A . 193 GLY HA3 1 1
7 11370 1 1 19 GLY N N 8.665 -9.948 -6.037 1.00 . A A . 193 GLY N 1 1
7 11371 1 1 19 GLY O O 5.879 -12.240 -5.953 1.00 . A A . 193 GLY O 1 1
7 11372 1 1 20 LEU C C 4.032 -9.525 -4.614 1.00 . A A . 194 LEU C 1 1
7 11373 1 1 20 LEU CA C 5.069 -10.456 -4.037 1.00 . A A . 194 LEU CA 1 1
7 11374 1 1 20 LEU CB C 5.280 -10.146 -2.555 1.00 . A A . 194 LEU CB 1 1
7 11375 1 1 20 LEU CD1 C 7.095 -9.383 -1.031 1.00 . A A . 194 LEU CD1 1 1
7 11376 1 1 20 LEU CD2 C 6.688 -11.830 -1.344 1.00 . A A . 194 LEU CD2 1 1
7 11377 1 1 20 LEU CG C 6.666 -10.460 -2.007 1.00 . A A . 194 LEU CG 1 1
7 11378 1 1 20 LEU H H 6.864 -9.565 -4.694 1.00 . A A . 194 LEU H 1 1
7 11379 1 1 20 LEU HA H 4.687 -11.461 -4.148 1.00 . A A . 194 LEU HA 1 1
7 11380 1 1 20 LEU HB2 H 5.085 -9.094 -2.403 1.00 . A A . 194 LEU HB2 1 1
7 11381 1 1 20 LEU HB3 H 4.556 -10.711 -1.987 1.00 . A A . 194 LEU HB3 1 1
7 11382 1 1 20 LEU HD11 H 7.366 -9.836 -0.095 1.00 . A A . 194 LEU HD11 1 1
7 11383 1 1 20 LEU HD12 H 6.280 -8.695 -0.873 1.00 . A A . 194 LEU HD12 1 1
7 11384 1 1 20 LEU HD13 H 7.942 -8.852 -1.436 1.00 . A A . 194 LEU HD13 1 1
7 11385 1 1 20 LEU HD21 H 7.316 -12.496 -1.917 1.00 . A A . 194 LEU HD21 1 1
7 11386 1 1 20 LEU HD22 H 5.685 -12.228 -1.302 1.00 . A A . 194 LEU HD22 1 1
7 11387 1 1 20 LEU HD23 H 7.083 -11.738 -0.341 1.00 . A A . 194 LEU HD23 1 1
7 11388 1 1 20 LEU HG H 7.370 -10.470 -2.819 1.00 . A A . 194 LEU HG 1 1
7 11389 1 1 20 LEU N N 6.289 -10.346 -4.814 1.00 . A A . 194 LEU N 1 1
7 11390 1 1 20 LEU O O 4.317 -8.386 -4.976 1.00 . A A . 194 LEU O 1 1
7 11391 1 1 21 GLN C C 0.494 -9.472 -4.445 1.00 . A A . 195 GLN C 1 1
7 11392 1 1 21 GLN CA C 1.733 -9.286 -5.276 1.00 . A A . 195 GLN CA 1 1
7 11393 1 1 21 GLN CB C 1.472 -9.736 -6.706 1.00 . A A . 195 GLN CB 1 1
7 11394 1 1 21 GLN CD C 1.846 -9.242 -9.152 1.00 . A A . 195 GLN CD 1 1
7 11395 1 1 21 GLN CG C 2.127 -8.827 -7.720 1.00 . A A . 195 GLN CG 1 1
7 11396 1 1 21 GLN H H 2.676 -10.959 -4.427 1.00 . A A . 195 GLN H 1 1
7 11397 1 1 21 GLN HA H 1.989 -8.237 -5.296 1.00 . A A . 195 GLN HA 1 1
7 11398 1 1 21 GLN HB2 H 1.859 -10.735 -6.837 1.00 . A A . 195 GLN HB2 1 1
7 11399 1 1 21 GLN HB3 H 0.407 -9.740 -6.888 1.00 . A A . 195 GLN HB3 1 1
7 11400 1 1 21 GLN HE21 H 3.161 -10.723 -9.002 1.00 . A A . 195 GLN HE21 1 1
7 11401 1 1 21 GLN HE22 H 2.369 -10.577 -10.530 1.00 . A A . 195 GLN HE22 1 1
7 11402 1 1 21 GLN HG2 H 1.755 -7.824 -7.569 1.00 . A A . 195 GLN HG2 1 1
7 11403 1 1 21 GLN HG3 H 3.198 -8.845 -7.554 1.00 . A A . 195 GLN HG3 1 1
7 11404 1 1 21 GLN N N 2.830 -10.037 -4.721 1.00 . A A . 195 GLN N 1 1
7 11405 1 1 21 GLN NE2 N 2.526 -10.287 -9.607 1.00 . A A . 195 GLN NE2 1 1
7 11406 1 1 21 GLN O O 0.345 -10.471 -3.744 1.00 . A A . 195 GLN O 1 1
7 11407 1 1 21 GLN OE1 O 1.024 -8.632 -9.840 1.00 . A A . 195 GLN OE1 1 1
7 11408 1 1 22 HIS C C -2.735 -7.876 -4.536 1.00 . A A . 196 HIS C 1 1
7 11409 1 1 22 HIS CA C -1.624 -8.577 -3.783 1.00 . A A . 196 HIS CA 1 1
7 11410 1 1 22 HIS CB C -1.457 -7.978 -2.382 1.00 . A A . 196 HIS CB 1 1
7 11411 1 1 22 HIS CD2 C 0.469 -6.351 -3.068 1.00 . A A . 196 HIS CD2 1 1
7 11412 1 1 22 HIS CE1 C 0.148 -4.828 -1.530 1.00 . A A . 196 HIS CE1 1 1
7 11413 1 1 22 HIS CG C -0.578 -6.757 -2.309 1.00 . A A . 196 HIS CG 1 1
7 11414 1 1 22 HIS H H -0.233 -7.730 -5.108 1.00 . A A . 196 HIS H 1 1
7 11415 1 1 22 HIS HA H -1.878 -9.621 -3.677 1.00 . A A . 196 HIS HA 1 1
7 11416 1 1 22 HIS HB2 H -2.430 -7.699 -2.007 1.00 . A A . 196 HIS HB2 1 1
7 11417 1 1 22 HIS HB3 H -1.033 -8.729 -1.733 1.00 . A A . 196 HIS HB3 1 1
7 11418 1 1 22 HIS HD1 H -1.421 -5.792 -0.646 1.00 . A A . 196 HIS HD1 1 1
7 11419 1 1 22 HIS HD2 H 0.888 -6.870 -3.910 1.00 . A A . 196 HIS HD2 1 1
7 11420 1 1 22 HIS HE1 H 0.247 -3.936 -0.932 1.00 . A A . 196 HIS HE1 1 1
7 11421 1 1 22 HIS HE2 H 1.543 -4.551 -2.995 1.00 . A A . 196 HIS HE2 1 1
7 11422 1 1 22 HIS N N -0.395 -8.509 -4.527 1.00 . A A . 196 HIS N 1 1
7 11423 1 1 22 HIS ND1 N -0.749 -5.782 -1.354 1.00 . A A . 196 HIS ND1 1 1
7 11424 1 1 22 HIS NE2 N 0.899 -5.150 -2.562 1.00 . A A . 196 HIS NE2 1 1
7 11425 1 1 22 HIS O O -2.504 -6.909 -5.256 1.00 . A A . 196 HIS O 1 1
7 11426 1 1 23 ALA C C -6.343 -8.042 -4.224 1.00 . A A . 197 ALA C 1 1
7 11427 1 1 23 ALA CA C -5.086 -7.809 -5.040 1.00 . A A . 197 ALA CA 1 1
7 11428 1 1 23 ALA CB C -5.238 -8.403 -6.430 1.00 . A A . 197 ALA CB 1 1
7 11429 1 1 23 ALA H H -4.047 -9.155 -3.804 1.00 . A A . 197 ALA H 1 1
7 11430 1 1 23 ALA HA H -4.923 -6.748 -5.142 1.00 . A A . 197 ALA HA 1 1
7 11431 1 1 23 ALA HB1 H -4.302 -8.316 -6.961 1.00 . A A . 197 ALA HB1 1 1
7 11432 1 1 23 ALA HB2 H -6.010 -7.875 -6.966 1.00 . A A . 197 ALA HB2 1 1
7 11433 1 1 23 ALA HB3 H -5.505 -9.447 -6.345 1.00 . A A . 197 ALA HB3 1 1
7 11434 1 1 23 ALA N N -3.936 -8.377 -4.376 1.00 . A A . 197 ALA N 1 1
7 11435 1 1 23 ALA O O -6.459 -9.042 -3.519 1.00 . A A . 197 ALA O 1 1
7 11436 1 1 24 VAL C C -9.676 -6.506 -4.310 1.00 . A A . 198 VAL C 1 1
7 11437 1 1 24 VAL CA C -8.539 -7.246 -3.604 1.00 . A A . 198 VAL CA 1 1
7 11438 1 1 24 VAL CB C -8.385 -6.736 -2.156 1.00 . A A . 198 VAL CB 1 1
7 11439 1 1 24 VAL CG1 C -7.839 -5.315 -2.125 1.00 . A A . 198 VAL CG1 1 1
7 11440 1 1 24 VAL CG2 C -9.703 -6.829 -1.407 1.00 . A A . 198 VAL CG2 1 1
7 11441 1 1 24 VAL H H -7.147 -6.347 -4.914 1.00 . A A . 198 VAL H 1 1
7 11442 1 1 24 VAL HA H -8.788 -8.297 -3.563 1.00 . A A . 198 VAL HA 1 1
7 11443 1 1 24 VAL HB H -7.671 -7.373 -1.654 1.00 . A A . 198 VAL HB 1 1
7 11444 1 1 24 VAL HG11 H -7.516 -5.028 -3.114 1.00 . A A . 198 VAL HG11 1 1
7 11445 1 1 24 VAL HG12 H -7.001 -5.266 -1.444 1.00 . A A . 198 VAL HG12 1 1
7 11446 1 1 24 VAL HG13 H -8.610 -4.641 -1.789 1.00 . A A . 198 VAL HG13 1 1
7 11447 1 1 24 VAL HG21 H -10.003 -7.864 -1.332 1.00 . A A . 198 VAL HG21 1 1
7 11448 1 1 24 VAL HG22 H -10.460 -6.270 -1.937 1.00 . A A . 198 VAL HG22 1 1
7 11449 1 1 24 VAL HG23 H -9.582 -6.419 -0.420 1.00 . A A . 198 VAL HG23 1 1
7 11450 1 1 24 VAL N N -7.290 -7.120 -4.330 1.00 . A A . 198 VAL N 1 1
7 11451 1 1 24 VAL O O -9.456 -5.546 -5.049 1.00 . A A . 198 VAL O 1 1
7 11452 1 1 25 ASN C C -12.716 -5.332 -3.741 1.00 . A A . 199 ASN C 1 1
7 11453 1 1 25 ASN CA C -12.112 -6.406 -4.646 1.00 . A A . 199 ASN CA 1 1
7 11454 1 1 25 ASN CB C -13.150 -7.507 -4.867 1.00 . A A . 199 ASN CB 1 1
7 11455 1 1 25 ASN CG C -12.588 -8.700 -5.612 1.00 . A A . 199 ASN CG 1 1
7 11456 1 1 25 ASN H H -10.992 -7.752 -3.472 1.00 . A A . 199 ASN H 1 1
7 11457 1 1 25 ASN HA H -11.897 -5.945 -5.594 1.00 . A A . 199 ASN HA 1 1
7 11458 1 1 25 ASN HB2 H -13.515 -7.845 -3.908 1.00 . A A . 199 ASN HB2 1 1
7 11459 1 1 25 ASN HB3 H -13.974 -7.106 -5.438 1.00 . A A . 199 ASN HB3 1 1
7 11460 1 1 25 ASN HD21 H -11.808 -9.420 -3.932 1.00 . A A . 199 ASN HD21 1 1
7 11461 1 1 25 ASN HD22 H -11.537 -10.368 -5.347 1.00 . A A . 199 ASN HD22 1 1
7 11462 1 1 25 ASN N N -10.897 -6.980 -4.067 1.00 . A A . 199 ASN N 1 1
7 11463 1 1 25 ASN ND2 N -11.908 -9.585 -4.891 1.00 . A A . 199 ASN ND2 1 1
7 11464 1 1 25 ASN O O -12.596 -5.397 -2.521 1.00 . A A . 199 ASN O 1 1
7 11465 1 1 25 ASN OD1 O -12.764 -8.826 -6.822 1.00 . A A . 199 ASN OD1 1 1
7 11466 1 1 26 SER C C -15.163 -3.688 -2.751 1.00 . A A . 200 SER C 1 1
7 11467 1 1 26 SER CA C -13.982 -3.227 -3.610 1.00 . A A . 200 SER CA 1 1
7 11468 1 1 26 SER CB C -14.415 -2.096 -4.558 1.00 . A A . 200 SER CB 1 1
7 11469 1 1 26 SER H H -13.406 -4.335 -5.337 1.00 . A A . 200 SER H 1 1
7 11470 1 1 26 SER HA H -13.234 -2.839 -2.943 1.00 . A A . 200 SER HA 1 1
7 11471 1 1 26 SER HB2 H -14.580 -1.195 -3.988 1.00 . A A . 200 SER HB2 1 1
7 11472 1 1 26 SER HB3 H -13.633 -1.921 -5.282 1.00 . A A . 200 SER HB3 1 1
7 11473 1 1 26 SER HG H -15.825 -1.710 -5.860 1.00 . A A . 200 SER HG 1 1
7 11474 1 1 26 SER N N -13.361 -4.333 -4.358 1.00 . A A . 200 SER N 1 1
7 11475 1 1 26 SER O O -15.771 -2.892 -2.038 1.00 . A A . 200 SER O 1 1
7 11476 1 1 26 SER OG O -15.609 -2.416 -5.244 1.00 . A A . 200 SER OG 1 1
7 11477 1 1 27 THR C C -15.983 -6.311 -0.826 1.00 . A A . 201 THR C 1 1
7 11478 1 1 27 THR CA C -16.543 -5.555 -2.020 1.00 . A A . 201 THR CA 1 1
7 11479 1 1 27 THR CB C -17.356 -6.502 -2.889 1.00 . A A . 201 THR CB 1 1
7 11480 1 1 27 THR CG2 C -16.500 -7.477 -3.650 1.00 . A A . 201 THR CG2 1 1
7 11481 1 1 27 THR H H -14.937 -5.562 -3.381 1.00 . A A . 201 THR H 1 1
7 11482 1 1 27 THR HA H -17.201 -4.784 -1.650 1.00 . A A . 201 THR HA 1 1
7 11483 1 1 27 THR HB H -17.918 -5.925 -3.604 1.00 . A A . 201 THR HB 1 1
7 11484 1 1 27 THR HG1 H -19.000 -7.536 -2.657 1.00 . A A . 201 THR HG1 1 1
7 11485 1 1 27 THR HG21 H -15.511 -7.503 -3.217 1.00 . A A . 201 THR HG21 1 1
7 11486 1 1 27 THR HG22 H -16.435 -7.171 -4.681 1.00 . A A . 201 THR HG22 1 1
7 11487 1 1 27 THR HG23 H -16.945 -8.452 -3.590 1.00 . A A . 201 THR HG23 1 1
7 11488 1 1 27 THR N N -15.464 -4.974 -2.806 1.00 . A A . 201 THR N 1 1
7 11489 1 1 27 THR O O -16.593 -7.255 -0.319 1.00 . A A . 201 THR O 1 1
7 11490 1 1 27 THR OG1 O -18.268 -7.250 -2.106 1.00 . A A . 201 THR OG1 1 1
7 11491 1 1 28 SER C C -14.039 -5.522 1.909 1.00 . A A . 202 SER C 1 1
7 11492 1 1 28 SER CA C -14.134 -6.499 0.738 1.00 . A A . 202 SER CA 1 1
7 11493 1 1 28 SER CB C -12.746 -6.965 0.302 1.00 . A A . 202 SER CB 1 1
7 11494 1 1 28 SER H H -14.379 -5.130 -0.843 1.00 . A A . 202 SER H 1 1
7 11495 1 1 28 SER HA H -14.712 -7.357 1.044 1.00 . A A . 202 SER HA 1 1
7 11496 1 1 28 SER HB2 H -12.212 -7.352 1.151 1.00 . A A . 202 SER HB2 1 1
7 11497 1 1 28 SER HB3 H -12.855 -7.743 -0.444 1.00 . A A . 202 SER HB3 1 1
7 11498 1 1 28 SER HG H -12.512 -5.097 -0.272 1.00 . A A . 202 SER HG 1 1
7 11499 1 1 28 SER N N -14.808 -5.884 -0.389 1.00 . A A . 202 SER N 1 1
7 11500 1 1 28 SER O O -13.523 -4.416 1.767 1.00 . A A . 202 SER O 1 1
7 11501 1 1 28 SER OG O -11.990 -5.902 -0.261 1.00 . A A . 202 SER OG 1 1
7 11502 1 1 29 SER C C -13.323 -5.298 5.117 1.00 . A A . 203 SER C 1 1
7 11503 1 1 29 SER CA C -14.562 -5.075 4.244 1.00 . A A . 203 SER CA 1 1
7 11504 1 1 29 SER CB C -15.833 -5.312 5.058 1.00 . A A . 203 SER CB 1 1
7 11505 1 1 29 SER H H -14.990 -6.805 3.105 1.00 . A A . 203 SER H 1 1
7 11506 1 1 29 SER HA H -14.559 -4.050 3.906 1.00 . A A . 203 SER HA 1 1
7 11507 1 1 29 SER HB2 H -15.837 -6.323 5.437 1.00 . A A . 203 SER HB2 1 1
7 11508 1 1 29 SER HB3 H -15.866 -4.618 5.885 1.00 . A A . 203 SER HB3 1 1
7 11509 1 1 29 SER HG H -17.766 -5.093 4.819 1.00 . A A . 203 SER HG 1 1
7 11510 1 1 29 SER N N -14.568 -5.925 3.058 1.00 . A A . 203 SER N 1 1
7 11511 1 1 29 SER O O -12.373 -4.516 5.069 1.00 . A A . 203 SER O 1 1
7 11512 1 1 29 SER OG O -16.989 -5.121 4.257 1.00 . A A . 203 SER OG 1 1
7 11513 1 1 30 SER C C -11.107 -7.410 6.153 1.00 . A A . 204 SER C 1 1
7 11514 1 1 30 SER CA C -12.242 -6.651 6.842 1.00 . A A . 204 SER CA 1 1
7 11515 1 1 30 SER CB C -12.746 -7.456 8.040 1.00 . A A . 204 SER CB 1 1
7 11516 1 1 30 SER H H -14.142 -6.926 5.948 1.00 . A A . 204 SER H 1 1
7 11517 1 1 30 SER HA H -11.852 -5.710 7.201 1.00 . A A . 204 SER HA 1 1
7 11518 1 1 30 SER HB2 H -13.763 -7.168 8.261 1.00 . A A . 204 SER HB2 1 1
7 11519 1 1 30 SER HB3 H -12.714 -8.509 7.802 1.00 . A A . 204 SER HB3 1 1
7 11520 1 1 30 SER HG H -12.002 -6.294 9.433 1.00 . A A . 204 SER HG 1 1
7 11521 1 1 30 SER N N -13.351 -6.349 5.936 1.00 . A A . 204 SER N 1 1
7 11522 1 1 30 SER O O -10.154 -7.833 6.807 1.00 . A A . 204 SER O 1 1
7 11523 1 1 30 SER OG O -11.946 -7.221 9.184 1.00 . A A . 204 SER OG 1 1
7 11524 1 1 31 LYS C C -9.502 -7.344 3.074 1.00 . A A . 205 LYS C 1 1
7 11525 1 1 31 LYS CA C -10.162 -8.275 4.089 1.00 . A A . 205 LYS CA 1 1
7 11526 1 1 31 LYS CB C -10.739 -9.503 3.376 1.00 . A A . 205 LYS CB 1 1
7 11527 1 1 31 LYS CD C -13.179 -10.131 3.282 1.00 . A A . 205 LYS CD 1 1
7 11528 1 1 31 LYS CE C -14.459 -9.343 3.493 1.00 . A A . 205 LYS CE 1 1
7 11529 1 1 31 LYS CG C -12.079 -9.253 2.702 1.00 . A A . 205 LYS CG 1 1
7 11530 1 1 31 LYS H H -11.973 -7.212 4.362 1.00 . A A . 205 LYS H 1 1
7 11531 1 1 31 LYS HA H -9.412 -8.601 4.793 1.00 . A A . 205 LYS HA 1 1
7 11532 1 1 31 LYS HB2 H -10.038 -9.826 2.622 1.00 . A A . 205 LYS HB2 1 1
7 11533 1 1 31 LYS HB3 H -10.865 -10.297 4.098 1.00 . A A . 205 LYS HB3 1 1
7 11534 1 1 31 LYS HD2 H -13.377 -10.941 2.597 1.00 . A A . 205 LYS HD2 1 1
7 11535 1 1 31 LYS HD3 H -12.849 -10.528 4.231 1.00 . A A . 205 LYS HD3 1 1
7 11536 1 1 31 LYS HE2 H -14.213 -8.294 3.541 1.00 . A A . 205 LYS HE2 1 1
7 11537 1 1 31 LYS HE3 H -15.117 -9.520 2.653 1.00 . A A . 205 LYS HE3 1 1
7 11538 1 1 31 LYS HG2 H -12.350 -8.219 2.839 1.00 . A A . 205 LYS HG2 1 1
7 11539 1 1 31 LYS HG3 H -11.982 -9.465 1.648 1.00 . A A . 205 LYS HG3 1 1
7 11540 1 1 31 LYS HZ1 H -15.997 -10.304 4.527 1.00 . A A . 205 LYS HZ1 1 1
7 11541 1 1 31 LYS HZ2 H -15.456 -8.883 5.269 1.00 . A A . 205 LYS HZ2 1 1
7 11542 1 1 31 LYS HZ3 H -14.520 -10.289 5.353 1.00 . A A . 205 LYS HZ3 1 1
7 11543 1 1 31 LYS N N -11.200 -7.576 4.840 1.00 . A A . 205 LYS N 1 1
7 11544 1 1 31 LYS NZ N -15.156 -9.733 4.748 1.00 . A A . 205 LYS NZ 1 1
7 11545 1 1 31 LYS O O -8.468 -7.672 2.493 1.00 . A A . 205 LYS O 1 1
7 11546 1 1 32 LEU C C -8.297 -4.583 2.365 1.00 . A A . 206 LEU C 1 1
7 11547 1 1 32 LEU CA C -9.611 -5.203 1.911 1.00 . A A . 206 LEU CA 1 1
7 11548 1 1 32 LEU CB C -10.655 -4.112 1.698 1.00 . A A . 206 LEU CB 1 1
7 11549 1 1 32 LEU CD1 C -11.663 -2.388 0.218 1.00 . A A . 206 LEU CD1 1 1
7 11550 1 1 32 LEU CD2 C -9.260 -2.186 0.868 1.00 . A A . 206 LEU CD2 1 1
7 11551 1 1 32 LEU CG C -10.393 -3.152 0.541 1.00 . A A . 206 LEU CG 1 1
7 11552 1 1 32 LEU H H -10.945 -5.982 3.337 1.00 . A A . 206 LEU H 1 1
7 11553 1 1 32 LEU HA H -9.444 -5.706 0.978 1.00 . A A . 206 LEU HA 1 1
7 11554 1 1 32 LEU HB2 H -11.600 -4.593 1.521 1.00 . A A . 206 LEU HB2 1 1
7 11555 1 1 32 LEU HB3 H -10.735 -3.532 2.602 1.00 . A A . 206 LEU HB3 1 1
7 11556 1 1 32 LEU HD11 H -11.653 -2.098 -0.813 1.00 . A A . 206 LEU HD11 1 1
7 11557 1 1 32 LEU HD12 H -11.725 -1.508 0.840 1.00 . A A . 206 LEU HD12 1 1
7 11558 1 1 32 LEU HD13 H -12.519 -3.019 0.404 1.00 . A A . 206 LEU HD13 1 1
7 11559 1 1 32 LEU HD21 H -8.338 -2.734 1.017 1.00 . A A . 206 LEU HD21 1 1
7 11560 1 1 32 LEU HD22 H -9.502 -1.638 1.764 1.00 . A A . 206 LEU HD22 1 1
7 11561 1 1 32 LEU HD23 H -9.135 -1.494 0.048 1.00 . A A . 206 LEU HD23 1 1
7 11562 1 1 32 LEU HG H -10.113 -3.720 -0.334 1.00 . A A . 206 LEU HG 1 1
7 11563 1 1 32 LEU N N -10.115 -6.183 2.859 1.00 . A A . 206 LEU N 1 1
7 11564 1 1 32 LEU O O -7.288 -4.692 1.670 1.00 . A A . 206 LEU O 1 1
7 11565 1 1 33 PRO C C -5.844 -4.110 3.870 1.00 . A A . 207 PRO C 1 1
7 11566 1 1 33 PRO CA C -7.087 -3.250 4.029 1.00 . A A . 207 PRO CA 1 1
7 11567 1 1 33 PRO CB C -7.389 -3.003 5.517 1.00 . A A . 207 PRO CB 1 1
7 11568 1 1 33 PRO CD C -9.416 -3.687 4.428 1.00 . A A . 207 PRO CD 1 1
7 11569 1 1 33 PRO CG C -8.740 -3.595 5.766 1.00 . A A . 207 PRO CG 1 1
7 11570 1 1 33 PRO HA H -6.926 -2.304 3.540 1.00 . A A . 207 PRO HA 1 1
7 11571 1 1 33 PRO HB2 H -6.631 -3.482 6.121 1.00 . A A . 207 PRO HB2 1 1
7 11572 1 1 33 PRO HB3 H -7.385 -1.937 5.710 1.00 . A A . 207 PRO HB3 1 1
7 11573 1 1 33 PRO HD2 H -10.100 -4.520 4.404 1.00 . A A . 207 PRO HD2 1 1
7 11574 1 1 33 PRO HD3 H -9.925 -2.764 4.197 1.00 . A A . 207 PRO HD3 1 1
7 11575 1 1 33 PRO HG2 H -8.630 -4.580 6.197 1.00 . A A . 207 PRO HG2 1 1
7 11576 1 1 33 PRO HG3 H -9.303 -2.955 6.430 1.00 . A A . 207 PRO HG3 1 1
7 11577 1 1 33 PRO N N -8.284 -3.901 3.524 1.00 . A A . 207 PRO N 1 1
7 11578 1 1 33 PRO O O -5.577 -4.999 4.679 1.00 . A A . 207 PRO O 1 1
7 11579 1 1 34 VAL C C -2.859 -4.220 3.679 1.00 . A A . 208 VAL C 1 1
7 11580 1 1 34 VAL CA C -3.846 -4.549 2.569 1.00 . A A . 208 VAL CA 1 1
7 11581 1 1 34 VAL CB C -3.246 -4.169 1.187 1.00 . A A . 208 VAL CB 1 1
7 11582 1 1 34 VAL CG1 C -1.727 -4.322 1.164 1.00 . A A . 208 VAL CG1 1 1
7 11583 1 1 34 VAL CG2 C -3.881 -5.005 0.081 1.00 . A A . 208 VAL CG2 1 1
7 11584 1 1 34 VAL H H -5.345 -3.093 2.222 1.00 . A A . 208 VAL H 1 1
7 11585 1 1 34 VAL HA H -4.062 -5.609 2.580 1.00 . A A . 208 VAL HA 1 1
7 11586 1 1 34 VAL HB H -3.479 -3.130 0.997 1.00 . A A . 208 VAL HB 1 1
7 11587 1 1 34 VAL HG11 H -1.471 -5.366 1.250 1.00 . A A . 208 VAL HG11 1 1
7 11588 1 1 34 VAL HG12 H -1.292 -3.773 1.985 1.00 . A A . 208 VAL HG12 1 1
7 11589 1 1 34 VAL HG13 H -1.342 -3.937 0.232 1.00 . A A . 208 VAL HG13 1 1
7 11590 1 1 34 VAL HG21 H -4.250 -5.930 0.496 1.00 . A A . 208 VAL HG21 1 1
7 11591 1 1 34 VAL HG22 H -3.142 -5.219 -0.678 1.00 . A A . 208 VAL HG22 1 1
7 11592 1 1 34 VAL HG23 H -4.701 -4.458 -0.360 1.00 . A A . 208 VAL HG23 1 1
7 11593 1 1 34 VAL N N -5.077 -3.819 2.827 1.00 . A A . 208 VAL N 1 1
7 11594 1 1 34 VAL O O -3.042 -3.237 4.386 1.00 . A A . 208 VAL O 1 1
7 11595 1 1 35 LYS C C 0.561 -5.007 4.439 1.00 . A A . 209 LYS C 1 1
7 11596 1 1 35 LYS CA C -0.874 -4.837 4.929 1.00 . A A . 209 LYS CA 1 1
7 11597 1 1 35 LYS CB C -1.134 -5.816 6.079 1.00 . A A . 209 LYS CB 1 1
7 11598 1 1 35 LYS CD C -2.133 -6.080 8.378 1.00 . A A . 209 LYS CD 1 1
7 11599 1 1 35 LYS CE C -1.302 -5.306 9.393 1.00 . A A . 209 LYS CE 1 1
7 11600 1 1 35 LYS CG C -2.217 -5.349 7.042 1.00 . A A . 209 LYS CG 1 1
7 11601 1 1 35 LYS H H -1.768 -5.848 3.293 1.00 . A A . 209 LYS H 1 1
7 11602 1 1 35 LYS HA H -1.014 -3.836 5.313 1.00 . A A . 209 LYS HA 1 1
7 11603 1 1 35 LYS HB2 H -1.436 -6.767 5.667 1.00 . A A . 209 LYS HB2 1 1
7 11604 1 1 35 LYS HB3 H -0.219 -5.947 6.636 1.00 . A A . 209 LYS HB3 1 1
7 11605 1 1 35 LYS HD2 H -3.133 -6.203 8.770 1.00 . A A . 209 LYS HD2 1 1
7 11606 1 1 35 LYS HD3 H -1.683 -7.050 8.219 1.00 . A A . 209 LYS HD3 1 1
7 11607 1 1 35 LYS HE2 H -0.349 -5.799 9.508 1.00 . A A . 209 LYS HE2 1 1
7 11608 1 1 35 LYS HE3 H -1.144 -4.305 9.022 1.00 . A A . 209 LYS HE3 1 1
7 11609 1 1 35 LYS HG2 H -2.098 -4.290 7.214 1.00 . A A . 209 LYS HG2 1 1
7 11610 1 1 35 LYS HG3 H -3.183 -5.537 6.597 1.00 . A A . 209 LYS HG3 1 1
7 11611 1 1 35 LYS HZ1 H -1.555 -4.463 11.287 1.00 . A A . 209 LYS HZ1 1 1
7 11612 1 1 35 LYS HZ2 H -1.854 -6.126 11.235 1.00 . A A . 209 LYS HZ2 1 1
7 11613 1 1 35 LYS HZ3 H -2.989 -5.044 10.597 1.00 . A A . 209 LYS HZ3 1 1
7 11614 1 1 35 LYS N N -1.847 -5.055 3.864 1.00 . A A . 209 LYS N 1 1
7 11615 1 1 35 LYS NZ N -1.972 -5.230 10.720 1.00 . A A . 209 LYS NZ 1 1
7 11616 1 1 35 LYS O O 1.093 -6.116 4.452 1.00 . A A . 209 LYS O 1 1
7 11617 1 1 36 LEU C C 3.528 -3.919 4.767 1.00 . A A . 210 LEU C 1 1
7 11618 1 1 36 LEU CA C 2.582 -3.992 3.570 1.00 . A A . 210 LEU CA 1 1
7 11619 1 1 36 LEU CB C 2.904 -2.874 2.568 1.00 . A A . 210 LEU CB 1 1
7 11620 1 1 36 LEU CD1 C 1.205 -1.318 1.552 1.00 . A A . 210 LEU CD1 1 1
7 11621 1 1 36 LEU CD2 C 2.546 -2.822 0.080 1.00 . A A . 210 LEU CD2 1 1
7 11622 1 1 36 LEU CG C 1.878 -2.677 1.441 1.00 . A A . 210 LEU CG 1 1
7 11623 1 1 36 LEU H H 0.745 -3.045 4.049 1.00 . A A . 210 LEU H 1 1
7 11624 1 1 36 LEU HA H 2.713 -4.946 3.087 1.00 . A A . 210 LEU HA 1 1
7 11625 1 1 36 LEU HB2 H 2.993 -1.947 3.113 1.00 . A A . 210 LEU HB2 1 1
7 11626 1 1 36 LEU HB3 H 3.858 -3.101 2.117 1.00 . A A . 210 LEU HB3 1 1
7 11627 1 1 36 LEU HD11 H 1.333 -0.933 2.548 1.00 . A A . 210 LEU HD11 1 1
7 11628 1 1 36 LEU HD12 H 0.151 -1.418 1.338 1.00 . A A . 210 LEU HD12 1 1
7 11629 1 1 36 LEU HD13 H 1.652 -0.637 0.844 1.00 . A A . 210 LEU HD13 1 1
7 11630 1 1 36 LEU HD21 H 3.620 -2.828 0.204 1.00 . A A . 210 LEU HD21 1 1
7 11631 1 1 36 LEU HD22 H 2.263 -1.992 -0.550 1.00 . A A . 210 LEU HD22 1 1
7 11632 1 1 36 LEU HD23 H 2.227 -3.743 -0.377 1.00 . A A . 210 LEU HD23 1 1
7 11633 1 1 36 LEU HG H 1.112 -3.436 1.521 1.00 . A A . 210 LEU HG 1 1
7 11634 1 1 36 LEU N N 1.200 -3.915 4.028 1.00 . A A . 210 LEU N 1 1
7 11635 1 1 36 LEU O O 3.497 -2.954 5.534 1.00 . A A . 210 LEU O 1 1
7 11636 1 1 37 GLY C C 6.381 -6.014 5.853 1.00 . A A . 211 GLY C 1 1
7 11637 1 1 37 GLY CA C 5.287 -4.980 6.040 1.00 . A A . 211 GLY CA 1 1
7 11638 1 1 37 GLY H H 4.353 -5.683 4.290 1.00 . A A . 211 GLY H 1 1
7 11639 1 1 37 GLY HA2 H 5.740 -4.004 6.146 1.00 . A A . 211 GLY HA2 1 1
7 11640 1 1 37 GLY HA3 H 4.741 -5.210 6.943 1.00 . A A . 211 GLY HA3 1 1
7 11641 1 1 37 GLY N N 4.362 -4.945 4.929 1.00 . A A . 211 GLY N 1 1
7 11642 1 1 37 GLY O O 6.318 -6.847 4.952 1.00 . A A . 211 GLY O 1 1
7 11643 1 1 38 ARG C C 8.174 -8.314 6.722 1.00 . A A . 212 ARG C 1 1
7 11644 1 1 38 ARG CA C 8.549 -6.834 6.613 1.00 . A A . 212 ARG CA 1 1
7 11645 1 1 38 ARG CB C 9.572 -6.485 7.700 1.00 . A A . 212 ARG CB 1 1
7 11646 1 1 38 ARG CD C 11.314 -7.798 8.972 1.00 . A A . 212 ARG CD 1 1
7 11647 1 1 38 ARG CG C 10.863 -7.295 7.609 1.00 . A A . 212 ARG CG 1 1
7 11648 1 1 38 ARG CZ C 13.662 -8.520 9.274 1.00 . A A . 212 ARG CZ 1 1
7 11649 1 1 38 ARG H H 7.403 -5.222 7.360 1.00 . A A . 212 ARG H 1 1
7 11650 1 1 38 ARG HA H 9.006 -6.676 5.655 1.00 . A A . 212 ARG HA 1 1
7 11651 1 1 38 ARG HB2 H 9.820 -5.446 7.619 1.00 . A A . 212 ARG HB2 1 1
7 11652 1 1 38 ARG HB3 H 9.127 -6.661 8.669 1.00 . A A . 212 ARG HB3 1 1
7 11653 1 1 38 ARG HD2 H 10.746 -7.288 9.736 1.00 . A A . 212 ARG HD2 1 1
7 11654 1 1 38 ARG HD3 H 11.119 -8.856 9.031 1.00 . A A . 212 ARG HD3 1 1
7 11655 1 1 38 ARG HE H 13.025 -6.630 9.327 1.00 . A A . 212 ARG HE 1 1
7 11656 1 1 38 ARG HG2 H 10.696 -8.142 6.965 1.00 . A A . 212 ARG HG2 1 1
7 11657 1 1 38 ARG HG3 H 11.644 -6.673 7.191 1.00 . A A . 212 ARG HG3 1 1
7 11658 1 1 38 ARG HH11 H 12.381 -10.047 8.914 1.00 . A A . 212 ARG HH11 1 1
7 11659 1 1 38 ARG HH12 H 14.031 -10.506 9.156 1.00 . A A . 212 ARG HH12 1 1
7 11660 1 1 38 ARG HH21 H 15.187 -7.243 9.625 1.00 . A A . 212 ARG HH21 1 1
7 11661 1 1 38 ARG HH22 H 15.622 -8.918 9.562 1.00 . A A . 212 ARG HH22 1 1
7 11662 1 1 38 ARG N N 7.401 -5.932 6.691 1.00 . A A . 212 ARG N 1 1
7 11663 1 1 38 ARG NE N 12.739 -7.559 9.207 1.00 . A A . 212 ARG NE 1 1
7 11664 1 1 38 ARG NH1 N 13.329 -9.795 9.101 1.00 . A A . 212 ARG NH1 1 1
7 11665 1 1 38 ARG NH2 N 14.927 -8.202 9.505 1.00 . A A . 212 ARG NH2 1 1
7 11666 1 1 38 ARG O O 7.970 -8.982 5.709 1.00 . A A . 212 ARG O 1 1
7 11667 1 1 39 VAL C C 6.641 -10.403 9.148 1.00 . A A . 213 VAL C 1 1
7 11668 1 1 39 VAL CA C 7.801 -10.233 8.166 1.00 . A A . 213 VAL CA 1 1
7 11669 1 1 39 VAL CB C 9.040 -10.979 8.695 1.00 . A A . 213 VAL CB 1 1
7 11670 1 1 39 VAL CG1 C 9.468 -10.420 10.041 1.00 . A A . 213 VAL CG1 1 1
7 11671 1 1 39 VAL CG2 C 8.779 -12.472 8.788 1.00 . A A . 213 VAL CG2 1 1
7 11672 1 1 39 VAL H H 8.297 -8.263 8.718 1.00 . A A . 213 VAL H 1 1
7 11673 1 1 39 VAL HA H 7.523 -10.669 7.217 1.00 . A A . 213 VAL HA 1 1
7 11674 1 1 39 VAL HB H 9.849 -10.822 7.997 1.00 . A A . 213 VAL HB 1 1
7 11675 1 1 39 VAL HG11 H 9.147 -9.391 10.121 1.00 . A A . 213 VAL HG11 1 1
7 11676 1 1 39 VAL HG12 H 10.544 -10.468 10.124 1.00 . A A . 213 VAL HG12 1 1
7 11677 1 1 39 VAL HG13 H 9.018 -10.998 10.832 1.00 . A A . 213 VAL HG13 1 1
7 11678 1 1 39 VAL HG21 H 7.934 -12.651 9.433 1.00 . A A . 213 VAL HG21 1 1
7 11679 1 1 39 VAL HG22 H 9.652 -12.963 9.193 1.00 . A A . 213 VAL HG22 1 1
7 11680 1 1 39 VAL HG23 H 8.571 -12.862 7.803 1.00 . A A . 213 VAL HG23 1 1
7 11681 1 1 39 VAL N N 8.114 -8.830 7.944 1.00 . A A . 213 VAL N 1 1
7 11682 1 1 39 VAL O O 6.102 -11.499 9.303 1.00 . A A . 213 VAL O 1 1
7 11683 1 1 40 SER C C 3.910 -9.965 10.117 1.00 . A A . 214 SER C 1 1
7 11684 1 1 40 SER CA C 5.151 -9.340 10.754 1.00 . A A . 214 SER CA 1 1
7 11685 1 1 40 SER CB C 4.841 -7.918 11.223 1.00 . A A . 214 SER CB 1 1
7 11686 1 1 40 SER H H 6.711 -8.462 9.634 1.00 . A A . 214 SER H 1 1
7 11687 1 1 40 SER HA H 5.454 -9.936 11.601 1.00 . A A . 214 SER HA 1 1
7 11688 1 1 40 SER HB2 H 5.346 -7.212 10.580 1.00 . A A . 214 SER HB2 1 1
7 11689 1 1 40 SER HB3 H 3.777 -7.751 11.168 1.00 . A A . 214 SER HB3 1 1
7 11690 1 1 40 SER HG H 6.024 -8.270 12.750 1.00 . A A . 214 SER HG 1 1
7 11691 1 1 40 SER N N 6.253 -9.311 9.801 1.00 . A A . 214 SER N 1 1
7 11692 1 1 40 SER O O 3.936 -10.357 8.951 1.00 . A A . 214 SER O 1 1
7 11693 1 1 40 SER OG O 5.269 -7.707 12.558 1.00 . A A . 214 SER OG 1 1
7 11694 1 1 41 PRO C C 0.984 -9.908 9.144 1.00 . A A . 215 PRO C 1 1
7 11695 1 1 41 PRO CA C 1.552 -10.658 10.359 1.00 . A A . 215 PRO CA 1 1
7 11696 1 1 41 PRO CB C 0.585 -10.558 11.545 1.00 . A A . 215 PRO CB 1 1
7 11697 1 1 41 PRO CD C 2.672 -9.643 12.274 1.00 . A A . 215 PRO CD 1 1
7 11698 1 1 41 PRO CG C 1.452 -10.378 12.746 1.00 . A A . 215 PRO CG 1 1
7 11699 1 1 41 PRO HA H 1.691 -11.697 10.096 1.00 . A A . 215 PRO HA 1 1
7 11700 1 1 41 PRO HB2 H -0.072 -9.713 11.405 1.00 . A A . 215 PRO HB2 1 1
7 11701 1 1 41 PRO HB3 H 0.004 -11.465 11.614 1.00 . A A . 215 PRO HB3 1 1
7 11702 1 1 41 PRO HD2 H 2.517 -8.576 12.341 1.00 . A A . 215 PRO HD2 1 1
7 11703 1 1 41 PRO HD3 H 3.536 -9.939 12.848 1.00 . A A . 215 PRO HD3 1 1
7 11704 1 1 41 PRO HG2 H 0.929 -9.796 13.490 1.00 . A A . 215 PRO HG2 1 1
7 11705 1 1 41 PRO HG3 H 1.728 -11.341 13.147 1.00 . A A . 215 PRO HG3 1 1
7 11706 1 1 41 PRO N N 2.799 -10.071 10.871 1.00 . A A . 215 PRO N 1 1
7 11707 1 1 41 PRO O O -0.151 -10.158 8.734 1.00 . A A . 215 PRO O 1 1
7 11708 1 1 42 SER C C 0.830 -9.125 6.293 1.00 . A A . 216 SER C 1 1
7 11709 1 1 42 SER CA C 1.334 -8.218 7.412 1.00 . A A . 216 SER CA 1 1
7 11710 1 1 42 SER CB C 2.489 -7.363 6.886 1.00 . A A . 216 SER CB 1 1
7 11711 1 1 42 SER H H 2.658 -8.830 8.936 1.00 . A A . 216 SER H 1 1
7 11712 1 1 42 SER HA H 0.531 -7.569 7.725 1.00 . A A . 216 SER HA 1 1
7 11713 1 1 42 SER HB2 H 3.428 -7.828 7.148 1.00 . A A . 216 SER HB2 1 1
7 11714 1 1 42 SER HB3 H 2.416 -7.284 5.811 1.00 . A A . 216 SER HB3 1 1
7 11715 1 1 42 SER HG H 1.639 -5.628 7.198 1.00 . A A . 216 SER HG 1 1
7 11716 1 1 42 SER N N 1.768 -8.992 8.573 1.00 . A A . 216 SER N 1 1
7 11717 1 1 42 SER O O 0.798 -10.348 6.430 1.00 . A A . 216 SER O 1 1
7 11718 1 1 42 SER OG O 2.459 -6.062 7.441 1.00 . A A . 216 SER OG 1 1
7 11719 1 1 43 ASP C C 1.068 -9.395 2.980 1.00 . A A . 217 ASP C 1 1
7 11720 1 1 43 ASP CA C -0.040 -9.235 4.018 1.00 . A A . 217 ASP CA 1 1
7 11721 1 1 43 ASP CB C -1.233 -8.510 3.393 1.00 . A A . 217 ASP CB 1 1
7 11722 1 1 43 ASP CG C -2.464 -8.546 4.281 1.00 . A A . 217 ASP CG 1 1
7 11723 1 1 43 ASP H H 0.512 -7.528 5.134 1.00 . A A . 217 ASP H 1 1
7 11724 1 1 43 ASP HA H -0.360 -10.214 4.343 1.00 . A A . 217 ASP HA 1 1
7 11725 1 1 43 ASP HB2 H -0.967 -7.480 3.215 1.00 . A A . 217 ASP HB2 1 1
7 11726 1 1 43 ASP HB3 H -1.479 -8.980 2.451 1.00 . A A . 217 ASP HB3 1 1
7 11727 1 1 43 ASP N N 0.450 -8.505 5.179 1.00 . A A . 217 ASP N 1 1
7 11728 1 1 43 ASP O O 1.117 -10.393 2.260 1.00 . A A . 217 ASP O 1 1
7 11729 1 1 43 ASP OD1 O -2.323 -8.893 5.474 1.00 . A A . 217 ASP OD1 1 1
7 11730 1 1 43 ASP OD2 O -3.565 -8.228 3.786 1.00 . A A . 217 ASP OD2 1 1
7 11731 1 1 44 LEU C C 4.375 -8.784 2.769 1.00 . A A . 218 LEU C 1 1
7 11732 1 1 44 LEU CA C 3.096 -8.436 1.999 1.00 . A A . 218 LEU CA 1 1
7 11733 1 1 44 LEU CB C 3.246 -7.060 1.341 1.00 . A A . 218 LEU CB 1 1
7 11734 1 1 44 LEU CD1 C 3.474 -5.793 -0.791 1.00 . A A . 218 LEU CD1 1 1
7 11735 1 1 44 LEU CD2 C 2.780 -8.183 -0.881 1.00 . A A . 218 LEU CD2 1 1
7 11736 1 1 44 LEU CG C 2.701 -6.891 -0.082 1.00 . A A . 218 LEU CG 1 1
7 11737 1 1 44 LEU H H 1.899 -7.644 3.526 1.00 . A A . 218 LEU H 1 1
7 11738 1 1 44 LEU HA H 2.919 -9.185 1.246 1.00 . A A . 218 LEU HA 1 1
7 11739 1 1 44 LEU HB2 H 2.747 -6.342 1.967 1.00 . A A . 218 LEU HB2 1 1
7 11740 1 1 44 LEU HB3 H 4.290 -6.817 1.323 1.00 . A A . 218 LEU HB3 1 1
7 11741 1 1 44 LEU HD11 H 4.317 -6.227 -1.311 1.00 . A A . 218 LEU HD11 1 1
7 11742 1 1 44 LEU HD12 H 3.829 -5.080 -0.062 1.00 . A A . 218 LEU HD12 1 1
7 11743 1 1 44 LEU HD13 H 2.831 -5.295 -1.496 1.00 . A A . 218 LEU HD13 1 1
7 11744 1 1 44 LEU HD21 H 3.487 -8.851 -0.417 1.00 . A A . 218 LEU HD21 1 1
7 11745 1 1 44 LEU HD22 H 3.100 -7.962 -1.887 1.00 . A A . 218 LEU HD22 1 1
7 11746 1 1 44 LEU HD23 H 1.804 -8.648 -0.908 1.00 . A A . 218 LEU HD23 1 1
7 11747 1 1 44 LEU HG H 1.664 -6.588 -0.029 1.00 . A A . 218 LEU HG 1 1
7 11748 1 1 44 LEU N N 1.967 -8.413 2.924 1.00 . A A . 218 LEU N 1 1
7 11749 1 1 44 LEU O O 4.680 -8.160 3.784 1.00 . A A . 218 LEU O 1 1
7 11750 1 1 45 ALA C C 7.573 -9.549 2.357 1.00 . A A . 219 ALA C 1 1
7 11751 1 1 45 ALA CA C 6.339 -10.218 2.959 1.00 . A A . 219 ALA CA 1 1
7 11752 1 1 45 ALA CB C 6.469 -11.731 2.891 1.00 . A A . 219 ALA CB 1 1
7 11753 1 1 45 ALA H H 4.793 -10.258 1.497 1.00 . A A . 219 ALA H 1 1
7 11754 1 1 45 ALA HA H 6.267 -9.936 3.996 1.00 . A A . 219 ALA HA 1 1
7 11755 1 1 45 ALA HB1 H 6.202 -12.071 1.901 1.00 . A A . 219 ALA HB1 1 1
7 11756 1 1 45 ALA HB2 H 5.807 -12.181 3.616 1.00 . A A . 219 ALA HB2 1 1
7 11757 1 1 45 ALA HB3 H 7.489 -12.015 3.106 1.00 . A A . 219 ALA HB3 1 1
7 11758 1 1 45 ALA N N 5.106 -9.787 2.296 1.00 . A A . 219 ALA N 1 1
7 11759 1 1 45 ALA O O 8.294 -10.151 1.563 1.00 . A A . 219 ALA O 1 1
7 11760 1 1 46 LEU C C 10.085 -7.632 3.456 1.00 . A A . 220 LEU C 1 1
7 11761 1 1 46 LEU CA C 9.028 -7.584 2.360 1.00 . A A . 220 LEU CA 1 1
7 11762 1 1 46 LEU CB C 8.693 -6.115 2.071 1.00 . A A . 220 LEU CB 1 1
7 11763 1 1 46 LEU CD1 C 8.341 -6.442 -0.386 1.00 . A A . 220 LEU CD1 1 1
7 11764 1 1 46 LEU CD2 C 6.389 -6.405 1.143 1.00 . A A . 220 LEU CD2 1 1
7 11765 1 1 46 LEU CG C 7.771 -5.853 0.884 1.00 . A A . 220 LEU CG 1 1
7 11766 1 1 46 LEU H H 7.258 -7.918 3.473 1.00 . A A . 220 LEU H 1 1
7 11767 1 1 46 LEU HA H 9.429 -8.057 1.476 1.00 . A A . 220 LEU HA 1 1
7 11768 1 1 46 LEU HB2 H 8.226 -5.699 2.952 1.00 . A A . 220 LEU HB2 1 1
7 11769 1 1 46 LEU HB3 H 9.619 -5.588 1.898 1.00 . A A . 220 LEU HB3 1 1
7 11770 1 1 46 LEU HD11 H 8.586 -5.647 -1.067 1.00 . A A . 220 LEU HD11 1 1
7 11771 1 1 46 LEU HD12 H 7.604 -7.094 -0.835 1.00 . A A . 220 LEU HD12 1 1
7 11772 1 1 46 LEU HD13 H 9.231 -7.004 -0.154 1.00 . A A . 220 LEU HD13 1 1
7 11773 1 1 46 LEU HD21 H 6.006 -5.997 2.065 1.00 . A A . 220 LEU HD21 1 1
7 11774 1 1 46 LEU HD22 H 6.435 -7.485 1.212 1.00 . A A . 220 LEU HD22 1 1
7 11775 1 1 46 LEU HD23 H 5.739 -6.125 0.327 1.00 . A A . 220 LEU HD23 1 1
7 11776 1 1 46 LEU HG H 7.680 -4.786 0.741 1.00 . A A . 220 LEU HG 1 1
7 11777 1 1 46 LEU N N 7.845 -8.322 2.798 1.00 . A A . 220 LEU N 1 1
7 11778 1 1 46 LEU O O 10.096 -6.771 4.328 1.00 . A A . 220 LEU O 1 1
7 11779 1 1 47 LYS C C 12.948 -7.502 4.416 1.00 . A A . 221 LYS C 1 1
7 11780 1 1 47 LYS CA C 12.031 -8.733 4.433 1.00 . A A . 221 LYS CA 1 1
7 11781 1 1 47 LYS CB C 12.852 -10.017 4.245 1.00 . A A . 221 LYS CB 1 1
7 11782 1 1 47 LYS CD C 14.432 -11.348 2.810 1.00 . A A . 221 LYS CD 1 1
7 11783 1 1 47 LYS CE C 13.496 -12.388 2.220 1.00 . A A . 221 LYS CE 1 1
7 11784 1 1 47 LYS CG C 13.732 -10.012 3.009 1.00 . A A . 221 LYS CG 1 1
7 11785 1 1 47 LYS H H 10.927 -9.288 2.691 1.00 . A A . 221 LYS H 1 1
7 11786 1 1 47 LYS HA H 11.543 -8.776 5.395 1.00 . A A . 221 LYS HA 1 1
7 11787 1 1 47 LYS HB2 H 13.490 -10.154 5.108 1.00 . A A . 221 LYS HB2 1 1
7 11788 1 1 47 LYS HB3 H 12.174 -10.857 4.175 1.00 . A A . 221 LYS HB3 1 1
7 11789 1 1 47 LYS HD2 H 15.264 -11.208 2.136 1.00 . A A . 221 LYS HD2 1 1
7 11790 1 1 47 LYS HD3 H 14.793 -11.701 3.764 1.00 . A A . 221 LYS HD3 1 1
7 11791 1 1 47 LYS HE2 H 12.484 -12.148 2.512 1.00 . A A . 221 LYS HE2 1 1
7 11792 1 1 47 LYS HE3 H 13.579 -12.357 1.142 1.00 . A A . 221 LYS HE3 1 1
7 11793 1 1 47 LYS HG2 H 13.119 -9.804 2.149 1.00 . A A . 221 LYS HG2 1 1
7 11794 1 1 47 LYS HG3 H 14.480 -9.242 3.116 1.00 . A A . 221 LYS HG3 1 1
7 11795 1 1 47 LYS HZ1 H 14.275 -13.712 3.633 1.00 . A A . 221 LYS HZ1 1 1
7 11796 1 1 47 LYS HZ2 H 14.486 -14.218 2.032 1.00 . A A . 221 LYS HZ2 1 1
7 11797 1 1 47 LYS HZ3 H 12.964 -14.333 2.763 1.00 . A A . 221 LYS HZ3 1 1
7 11798 1 1 47 LYS N N 10.977 -8.623 3.415 1.00 . A A . 221 LYS N 1 1
7 11799 1 1 47 LYS NZ N 13.828 -13.758 2.694 1.00 . A A . 221 LYS NZ 1 1
7 11800 1 1 47 LYS O O 14.151 -7.604 4.180 1.00 . A A . 221 LYS O 1 1
7 11801 1 1 48 ASP C C 13.558 -4.751 6.100 1.00 . A A . 222 ASP C 1 1
7 11802 1 1 48 ASP CA C 13.094 -5.082 4.689 1.00 . A A . 222 ASP CA 1 1
7 11803 1 1 48 ASP CB C 12.190 -3.968 4.171 1.00 . A A . 222 ASP CB 1 1
7 11804 1 1 48 ASP CG C 12.286 -3.794 2.671 1.00 . A A . 222 ASP CG 1 1
7 11805 1 1 48 ASP H H 11.405 -6.322 4.852 1.00 . A A . 222 ASP H 1 1
7 11806 1 1 48 ASP HA H 13.938 -5.169 4.021 1.00 . A A . 222 ASP HA 1 1
7 11807 1 1 48 ASP HB2 H 11.168 -4.204 4.416 1.00 . A A . 222 ASP HB2 1 1
7 11808 1 1 48 ASP HB3 H 12.465 -3.035 4.644 1.00 . A A . 222 ASP HB3 1 1
7 11809 1 1 48 ASP N N 12.363 -6.337 4.670 1.00 . A A . 222 ASP N 1 1
7 11810 1 1 48 ASP O O 12.878 -5.068 7.074 1.00 . A A . 222 ASP O 1 1
7 11811 1 1 48 ASP OD1 O 13.384 -3.457 2.179 1.00 . A A . 222 ASP OD1 1 1
7 11812 1 1 48 ASP OD2 O 11.260 -3.998 1.988 1.00 . A A . 222 ASP OD2 1 1
7 11813 1 1 49 SER C C 14.691 -2.408 8.002 1.00 . A A . 223 SER C 1 1
7 11814 1 1 49 SER CA C 15.234 -3.757 7.528 1.00 . A A . 223 SER CA 1 1
7 11815 1 1 49 SER CB C 16.758 -3.742 7.495 1.00 . A A . 223 SER CB 1 1
7 11816 1 1 49 SER H H 15.218 -3.880 5.412 1.00 . A A . 223 SER H 1 1
7 11817 1 1 49 SER HA H 14.910 -4.516 8.223 1.00 . A A . 223 SER HA 1 1
7 11818 1 1 49 SER HB2 H 17.134 -3.728 8.506 1.00 . A A . 223 SER HB2 1 1
7 11819 1 1 49 SER HB3 H 17.104 -4.635 6.995 1.00 . A A . 223 SER HB3 1 1
7 11820 1 1 49 SER HG H 16.908 -2.600 5.907 1.00 . A A . 223 SER HG 1 1
7 11821 1 1 49 SER N N 14.710 -4.114 6.218 1.00 . A A . 223 SER N 1 1
7 11822 1 1 49 SER O O 14.738 -2.098 9.193 1.00 . A A . 223 SER O 1 1
7 11823 1 1 49 SER OG O 17.252 -2.607 6.805 1.00 . A A . 223 SER OG 1 1
7 11824 1 1 50 GLU C C 12.218 -0.421 7.986 1.00 . A A . 224 GLU C 1 1
7 11825 1 1 50 GLU CA C 13.625 -0.303 7.407 1.00 . A A . 224 GLU CA 1 1
7 11826 1 1 50 GLU CB C 13.582 0.583 6.168 1.00 . A A . 224 GLU CB 1 1
7 11827 1 1 50 GLU CD C 13.833 -0.306 3.811 1.00 . A A . 224 GLU CD 1 1
7 11828 1 1 50 GLU CG C 12.897 -0.072 4.980 1.00 . A A . 224 GLU CG 1 1
7 11829 1 1 50 GLU H H 14.162 -1.911 6.137 1.00 . A A . 224 GLU H 1 1
7 11830 1 1 50 GLU HA H 14.270 0.153 8.141 1.00 . A A . 224 GLU HA 1 1
7 11831 1 1 50 GLU HB2 H 13.041 1.484 6.411 1.00 . A A . 224 GLU HB2 1 1
7 11832 1 1 50 GLU HB3 H 14.590 0.840 5.886 1.00 . A A . 224 GLU HB3 1 1
7 11833 1 1 50 GLU HG2 H 12.494 -1.025 5.294 1.00 . A A . 224 GLU HG2 1 1
7 11834 1 1 50 GLU HG3 H 12.090 0.567 4.654 1.00 . A A . 224 GLU HG3 1 1
7 11835 1 1 50 GLU N N 14.175 -1.612 7.069 1.00 . A A . 224 GLU N 1 1
7 11836 1 1 50 GLU O O 11.728 0.498 8.641 1.00 . A A . 224 GLU O 1 1
7 11837 1 1 50 GLU OE1 O 15.000 0.137 3.880 1.00 . A A . 224 GLU OE1 1 1
7 11838 1 1 50 GLU OE2 O 13.396 -0.933 2.822 1.00 . A A . 224 GLU OE2 1 1
7 11839 1 1 51 VAL C C 10.251 -2.857 9.358 1.00 . A A . 225 VAL C 1 1
7 11840 1 1 51 VAL CA C 10.228 -1.808 8.246 1.00 . A A . 225 VAL CA 1 1
7 11841 1 1 51 VAL CB C 9.288 -2.264 7.107 1.00 . A A . 225 VAL CB 1 1
7 11842 1 1 51 VAL CG1 C 9.896 -3.404 6.336 1.00 . A A . 225 VAL CG1 1 1
7 11843 1 1 51 VAL CG2 C 7.913 -2.623 7.641 1.00 . A A . 225 VAL CG2 1 1
7 11844 1 1 51 VAL H H 12.023 -2.262 7.226 1.00 . A A . 225 VAL H 1 1
7 11845 1 1 51 VAL HA H 9.842 -0.883 8.646 1.00 . A A . 225 VAL HA 1 1
7 11846 1 1 51 VAL HB H 9.170 -1.442 6.421 1.00 . A A . 225 VAL HB 1 1
7 11847 1 1 51 VAL HG11 H 10.192 -4.183 7.012 1.00 . A A . 225 VAL HG11 1 1
7 11848 1 1 51 VAL HG12 H 10.760 -3.046 5.804 1.00 . A A . 225 VAL HG12 1 1
7 11849 1 1 51 VAL HG13 H 9.171 -3.787 5.634 1.00 . A A . 225 VAL HG13 1 1
7 11850 1 1 51 VAL HG21 H 7.422 -1.725 7.978 1.00 . A A . 225 VAL HG21 1 1
7 11851 1 1 51 VAL HG22 H 8.011 -3.310 8.466 1.00 . A A . 225 VAL HG22 1 1
7 11852 1 1 51 VAL HG23 H 7.329 -3.080 6.856 1.00 . A A . 225 VAL HG23 1 1
7 11853 1 1 51 VAL N N 11.576 -1.561 7.746 1.00 . A A . 225 VAL N 1 1
7 11854 1 1 51 VAL O O 9.991 -4.035 9.123 1.00 . A A . 225 VAL O 1 1
7 11855 1 1 52 SER C C 9.542 -4.368 11.692 1.00 . A A . 226 SER C 1 1
7 11856 1 1 52 SER CA C 10.647 -3.313 11.732 1.00 . A A . 226 SER CA 1 1
7 11857 1 1 52 SER CB C 10.546 -2.508 13.031 1.00 . A A . 226 SER CB 1 1
7 11858 1 1 52 SER H H 10.783 -1.467 10.695 1.00 . A A . 226 SER H 1 1
7 11859 1 1 52 SER HA H 11.604 -3.814 11.706 1.00 . A A . 226 SER HA 1 1
7 11860 1 1 52 SER HB2 H 10.889 -3.115 13.854 1.00 . A A . 226 SER HB2 1 1
7 11861 1 1 52 SER HB3 H 11.165 -1.626 12.956 1.00 . A A . 226 SER HB3 1 1
7 11862 1 1 52 SER HG H 8.872 -1.626 12.529 1.00 . A A . 226 SER HG 1 1
7 11863 1 1 52 SER N N 10.578 -2.418 10.573 1.00 . A A . 226 SER N 1 1
7 11864 1 1 52 SER O O 9.768 -5.532 12.025 1.00 . A A . 226 SER O 1 1
7 11865 1 1 52 SER OG O 9.210 -2.111 13.286 1.00 . A A . 226 SER OG 1 1
7 11866 1 1 53 GLY C C 6.290 -4.498 10.054 1.00 . A A . 227 GLY C 1 1
7 11867 1 1 53 GLY CA C 7.232 -4.868 11.180 1.00 . A A . 227 GLY CA 1 1
7 11868 1 1 53 GLY H H 8.237 -3.014 11.013 1.00 . A A . 227 GLY H 1 1
7 11869 1 1 53 GLY HA2 H 7.608 -5.866 11.011 1.00 . A A . 227 GLY HA2 1 1
7 11870 1 1 53 GLY HA3 H 6.688 -4.853 12.114 1.00 . A A . 227 GLY HA3 1 1
7 11871 1 1 53 GLY N N 8.354 -3.953 11.271 1.00 . A A . 227 GLY N 1 1
7 11872 1 1 53 GLY O O 6.013 -5.311 9.170 1.00 . A A . 227 GLY O 1 1
7 11873 1 1 54 LYS C C 5.208 -1.321 8.717 1.00 . A A . 228 LYS C 1 1
7 11874 1 1 54 LYS CA C 4.891 -2.763 9.064 1.00 . A A . 228 LYS CA 1 1
7 11875 1 1 54 LYS CB C 3.443 -2.853 9.532 1.00 . A A . 228 LYS CB 1 1
7 11876 1 1 54 LYS CD C 2.190 -4.314 11.138 1.00 . A A . 228 LYS CD 1 1
7 11877 1 1 54 LYS CE C 2.637 -5.457 12.028 1.00 . A A . 228 LYS CE 1 1
7 11878 1 1 54 LYS CG C 2.985 -4.265 9.842 1.00 . A A . 228 LYS CG 1 1
7 11879 1 1 54 LYS H H 6.069 -2.664 10.815 1.00 . A A . 228 LYS H 1 1
7 11880 1 1 54 LYS HA H 5.013 -3.369 8.178 1.00 . A A . 228 LYS HA 1 1
7 11881 1 1 54 LYS HB2 H 3.329 -2.256 10.424 1.00 . A A . 228 LYS HB2 1 1
7 11882 1 1 54 LYS HB3 H 2.803 -2.453 8.758 1.00 . A A . 228 LYS HB3 1 1
7 11883 1 1 54 LYS HD2 H 2.328 -3.386 11.671 1.00 . A A . 228 LYS HD2 1 1
7 11884 1 1 54 LYS HD3 H 1.145 -4.443 10.900 1.00 . A A . 228 LYS HD3 1 1
7 11885 1 1 54 LYS HE2 H 3.275 -6.108 11.455 1.00 . A A . 228 LYS HE2 1 1
7 11886 1 1 54 LYS HE3 H 3.193 -5.051 12.860 1.00 . A A . 228 LYS HE3 1 1
7 11887 1 1 54 LYS HG2 H 2.359 -4.612 9.034 1.00 . A A . 228 LYS HG2 1 1
7 11888 1 1 54 LYS HG3 H 3.853 -4.908 9.931 1.00 . A A . 228 LYS HG3 1 1
7 11889 1 1 54 LYS HZ1 H 1.700 -6.608 13.499 1.00 . A A . 228 LYS HZ1 1 1
7 11890 1 1 54 LYS HZ2 H 1.282 -7.043 11.919 1.00 . A A . 228 LYS HZ2 1 1
7 11891 1 1 54 LYS HZ3 H 0.639 -5.640 12.608 1.00 . A A . 228 LYS HZ3 1 1
7 11892 1 1 54 LYS N N 5.802 -3.261 10.086 1.00 . A A . 228 LYS N 1 1
7 11893 1 1 54 LYS NZ N 1.484 -6.242 12.550 1.00 . A A . 228 LYS NZ 1 1
7 11894 1 1 54 LYS O O 5.342 -0.469 9.597 1.00 . A A . 228 LYS O 1 1
7 11895 1 1 55 HIS C C 4.298 0.988 6.557 1.00 . A A . 229 HIS C 1 1
7 11896 1 1 55 HIS CA C 5.591 0.282 6.945 1.00 . A A . 229 HIS CA 1 1
7 11897 1 1 55 HIS CB C 6.526 0.217 5.744 1.00 . A A . 229 HIS CB 1 1
7 11898 1 1 55 HIS CD2 C 7.813 2.437 5.351 1.00 . A A . 229 HIS CD2 1 1
7 11899 1 1 55 HIS CE1 C 9.721 1.853 6.250 1.00 . A A . 229 HIS CE1 1 1
7 11900 1 1 55 HIS CG C 7.675 1.174 5.818 1.00 . A A . 229 HIS CG 1 1
7 11901 1 1 55 HIS H H 5.176 -1.784 6.789 1.00 . A A . 229 HIS H 1 1
7 11902 1 1 55 HIS HA H 6.071 0.833 7.739 1.00 . A A . 229 HIS HA 1 1
7 11903 1 1 55 HIS HB2 H 6.930 -0.781 5.670 1.00 . A A . 229 HIS HB2 1 1
7 11904 1 1 55 HIS HB3 H 5.965 0.440 4.848 1.00 . A A . 229 HIS HB3 1 1
7 11905 1 1 55 HIS HD1 H 9.096 0.010 6.832 1.00 . A A . 229 HIS HD1 1 1
7 11906 1 1 55 HIS HD2 H 7.050 3.027 4.862 1.00 . A A . 229 HIS HD2 1 1
7 11907 1 1 55 HIS HE1 H 10.746 1.861 6.573 1.00 . A A . 229 HIS HE1 1 1
7 11908 1 1 55 HIS HE2 H 9.538 3.628 5.257 1.00 . A A . 229 HIS HE2 1 1
7 11909 1 1 55 HIS N N 5.312 -1.056 7.428 1.00 . A A . 229 HIS N 1 1
7 11910 1 1 55 HIS ND1 N 8.887 0.845 6.380 1.00 . A A . 229 HIS ND1 1 1
7 11911 1 1 55 HIS NE2 N 9.098 2.836 5.631 1.00 . A A . 229 HIS NE2 1 1
7 11912 1 1 55 HIS O O 4.002 2.073 7.050 1.00 . A A . 229 HIS O 1 1
7 11913 1 1 56 ALA C C 1.300 -0.096 4.711 1.00 . A A . 230 ALA C 1 1
7 11914 1 1 56 ALA CA C 2.298 0.958 5.161 1.00 . A A . 230 ALA CA 1 1
7 11915 1 1 56 ALA CB C 2.576 1.906 4.012 1.00 . A A . 230 ALA CB 1 1
7 11916 1 1 56 ALA H H 3.856 -0.477 5.258 1.00 . A A . 230 ALA H 1 1
7 11917 1 1 56 ALA HA H 1.838 1.526 5.952 1.00 . A A . 230 ALA HA 1 1
7 11918 1 1 56 ALA HB1 H 3.282 1.451 3.334 1.00 . A A . 230 ALA HB1 1 1
7 11919 1 1 56 ALA HB2 H 2.986 2.828 4.396 1.00 . A A . 230 ALA HB2 1 1
7 11920 1 1 56 ALA HB3 H 1.655 2.112 3.486 1.00 . A A . 230 ALA HB3 1 1
7 11921 1 1 56 ALA N N 3.547 0.374 5.642 1.00 . A A . 230 ALA N 1 1
7 11922 1 1 56 ALA O O 1.585 -1.293 4.708 1.00 . A A . 230 ALA O 1 1
7 11923 1 1 57 GLN C C -1.899 0.234 2.952 1.00 . A A . 231 GLN C 1 1
7 11924 1 1 57 GLN CA C -0.967 -0.494 3.901 1.00 . A A . 231 GLN CA 1 1
7 11925 1 1 57 GLN CB C -1.778 -0.991 5.091 1.00 . A A . 231 GLN CB 1 1
7 11926 1 1 57 GLN CD C -2.028 -1.063 7.595 1.00 . A A . 231 GLN CD 1 1
7 11927 1 1 57 GLN CG C -1.082 -0.852 6.432 1.00 . A A . 231 GLN CG 1 1
7 11928 1 1 57 GLN H H -0.042 1.345 4.397 1.00 . A A . 231 GLN H 1 1
7 11929 1 1 57 GLN HA H -0.527 -1.335 3.387 1.00 . A A . 231 GLN HA 1 1
7 11930 1 1 57 GLN HB2 H -2.701 -0.429 5.132 1.00 . A A . 231 GLN HB2 1 1
7 11931 1 1 57 GLN HB3 H -2.006 -2.028 4.938 1.00 . A A . 231 GLN HB3 1 1
7 11932 1 1 57 GLN HE21 H -1.067 -2.726 8.089 1.00 . A A . 231 GLN HE21 1 1
7 11933 1 1 57 GLN HE22 H -2.403 -2.304 9.100 1.00 . A A . 231 GLN HE22 1 1
7 11934 1 1 57 GLN HG2 H -0.297 -1.590 6.489 1.00 . A A . 231 GLN HG2 1 1
7 11935 1 1 57 GLN HG3 H -0.657 0.137 6.505 1.00 . A A . 231 GLN HG3 1 1
7 11936 1 1 57 GLN N N 0.111 0.379 4.345 1.00 . A A . 231 GLN N 1 1
7 11937 1 1 57 GLN NE2 N -1.812 -2.140 8.336 1.00 . A A . 231 GLN NE2 1 1
7 11938 1 1 57 GLN O O -1.797 1.444 2.768 1.00 . A A . 231 GLN O 1 1
7 11939 1 1 57 GLN OE1 O -2.944 -0.273 7.821 1.00 . A A . 231 GLN OE1 1 1
7 11940 1 1 58 ILE C C -5.230 -0.215 1.926 1.00 . A A . 232 ILE C 1 1
7 11941 1 1 58 ILE CA C -3.807 0.085 1.474 1.00 . A A . 232 ILE CA 1 1
7 11942 1 1 58 ILE CB C -3.628 -0.413 0.024 1.00 . A A . 232 ILE CB 1 1
7 11943 1 1 58 ILE CD1 C -1.875 -1.240 -1.628 1.00 . A A . 232 ILE CD1 1 1
7 11944 1 1 58 ILE CG1 C -2.146 -0.486 -0.344 1.00 . A A . 232 ILE CG1 1 1
7 11945 1 1 58 ILE CG2 C -4.376 0.493 -0.943 1.00 . A A . 232 ILE CG2 1 1
7 11946 1 1 58 ILE H H -2.893 -1.469 2.584 1.00 . A A . 232 ILE H 1 1
7 11947 1 1 58 ILE HA H -3.646 1.150 1.508 1.00 . A A . 232 ILE HA 1 1
7 11948 1 1 58 ILE HB H -4.058 -1.401 -0.045 1.00 . A A . 232 ILE HB 1 1
7 11949 1 1 58 ILE HD11 H -0.951 -0.889 -2.063 1.00 . A A . 232 ILE HD11 1 1
7 11950 1 1 58 ILE HD12 H -2.686 -1.073 -2.320 1.00 . A A . 232 ILE HD12 1 1
7 11951 1 1 58 ILE HD13 H -1.795 -2.296 -1.414 1.00 . A A . 232 ILE HD13 1 1
7 11952 1 1 58 ILE HG12 H -1.766 0.512 -0.467 1.00 . A A . 232 ILE HG12 1 1
7 11953 1 1 58 ILE HG13 H -1.606 -0.978 0.450 1.00 . A A . 232 ILE HG13 1 1
7 11954 1 1 58 ILE HG21 H -5.373 0.106 -1.103 1.00 . A A . 232 ILE HG21 1 1
7 11955 1 1 58 ILE HG22 H -3.848 0.524 -1.885 1.00 . A A . 232 ILE HG22 1 1
7 11956 1 1 58 ILE HG23 H -4.438 1.490 -0.532 1.00 . A A . 232 ILE HG23 1 1
7 11957 1 1 58 ILE N N -2.840 -0.510 2.378 1.00 . A A . 232 ILE N 1 1
7 11958 1 1 58 ILE O O -5.530 -1.313 2.393 1.00 . A A . 232 ILE O 1 1
7 11959 1 1 59 THR C C -8.278 1.705 1.322 1.00 . A A . 233 THR C 1 1
7 11960 1 1 59 THR CA C -7.516 0.626 2.075 1.00 . A A . 233 THR CA 1 1
7 11961 1 1 59 THR CB C -7.754 0.728 3.586 1.00 . A A . 233 THR CB 1 1
7 11962 1 1 59 THR CG2 C -6.775 1.630 4.309 1.00 . A A . 233 THR CG2 1 1
7 11963 1 1 59 THR H H -5.804 1.590 1.316 1.00 . A A . 233 THR H 1 1
7 11964 1 1 59 THR HA H -7.848 -0.342 1.728 1.00 . A A . 233 THR HA 1 1
7 11965 1 1 59 THR HB H -7.663 -0.262 4.013 1.00 . A A . 233 THR HB 1 1
7 11966 1 1 59 THR HG1 H -9.055 2.161 3.895 1.00 . A A . 233 THR HG1 1 1
7 11967 1 1 59 THR HG21 H -6.328 1.085 5.127 1.00 . A A . 233 THR HG21 1 1
7 11968 1 1 59 THR HG22 H -7.299 2.491 4.691 1.00 . A A . 233 THR HG22 1 1
7 11969 1 1 59 THR HG23 H -6.004 1.952 3.626 1.00 . A A . 233 THR HG23 1 1
7 11970 1 1 59 THR N N -6.105 0.757 1.741 1.00 . A A . 233 THR N 1 1
7 11971 1 1 59 THR O O -7.901 2.875 1.355 1.00 . A A . 233 THR O 1 1
7 11972 1 1 59 THR OG1 O -9.062 1.204 3.856 1.00 . A A . 233 THR OG1 1 1
7 11973 1 1 60 TRP C C -11.563 2.350 0.285 1.00 . A A . 234 TRP C 1 1
7 11974 1 1 60 TRP CA C -10.103 2.265 -0.164 1.00 . A A . 234 TRP CA 1 1
7 11975 1 1 60 TRP CB C -9.998 1.941 -1.654 1.00 . A A . 234 TRP CB 1 1
7 11976 1 1 60 TRP CD1 C -12.042 0.501 -2.116 1.00 . A A . 234 TRP CD1 1 1
7 11977 1 1 60 TRP CD2 C -10.083 -0.516 -2.468 1.00 . A A . 234 TRP CD2 1 1
7 11978 1 1 60 TRP CE2 C -11.111 -1.419 -2.769 1.00 . A A . 234 TRP CE2 1 1
7 11979 1 1 60 TRP CE3 C -8.757 -0.929 -2.608 1.00 . A A . 234 TRP CE3 1 1
7 11980 1 1 60 TRP CG C -10.699 0.700 -2.058 1.00 . A A . 234 TRP CG 1 1
7 11981 1 1 60 TRP CH2 C -9.547 -3.090 -3.332 1.00 . A A . 234 TRP CH2 1 1
7 11982 1 1 60 TRP CZ2 C -10.849 -2.714 -3.206 1.00 . A A . 234 TRP CZ2 1 1
7 11983 1 1 60 TRP CZ3 C -8.508 -2.217 -3.039 1.00 . A A . 234 TRP CZ3 1 1
7 11984 1 1 60 TRP H H -9.579 0.362 0.605 1.00 . A A . 234 TRP H 1 1
7 11985 1 1 60 TRP HA H -9.654 3.235 0.000 1.00 . A A . 234 TRP HA 1 1
7 11986 1 1 60 TRP HB2 H -10.417 2.750 -2.224 1.00 . A A . 234 TRP HB2 1 1
7 11987 1 1 60 TRP HB3 H -8.955 1.831 -1.914 1.00 . A A . 234 TRP HB3 1 1
7 11988 1 1 60 TRP HD1 H -12.781 1.247 -1.861 1.00 . A A . 234 TRP HD1 1 1
7 11989 1 1 60 TRP HE1 H -13.194 -1.151 -2.671 1.00 . A A . 234 TRP HE1 1 1
7 11990 1 1 60 TRP HE3 H -7.936 -0.263 -2.386 1.00 . A A . 234 TRP HE3 1 1
7 11991 1 1 60 TRP HH2 H -9.303 -4.083 -3.660 1.00 . A A . 234 TRP HH2 1 1
7 11992 1 1 60 TRP HZ2 H -11.629 -3.404 -3.438 1.00 . A A . 234 TRP HZ2 1 1
7 11993 1 1 60 TRP HZ3 H -7.495 -2.563 -3.148 1.00 . A A . 234 TRP HZ3 1 1
7 11994 1 1 60 TRP N N -9.332 1.310 0.617 1.00 . A A . 234 TRP N 1 1
7 11995 1 1 60 TRP NE1 N -12.304 -0.771 -2.547 1.00 . A A . 234 TRP NE1 1 1
7 11996 1 1 60 TRP O O -12.058 1.514 1.040 1.00 . A A . 234 TRP O 1 1
7 11997 1 1 61 ASN C C -14.527 3.549 -1.116 1.00 . A A . 235 ASN C 1 1
7 11998 1 1 61 ASN CA C -13.621 3.681 0.113 1.00 . A A . 235 ASN CA 1 1
7 11999 1 1 61 ASN CB C -13.736 5.090 0.692 1.00 . A A . 235 ASN CB 1 1
7 12000 1 1 61 ASN CG C -13.935 5.086 2.194 1.00 . A A . 235 ASN CG 1 1
7 12001 1 1 61 ASN H H -11.729 3.992 -0.802 1.00 . A A . 235 ASN H 1 1
7 12002 1 1 61 ASN HA H -13.977 2.974 0.849 1.00 . A A . 235 ASN HA 1 1
7 12003 1 1 61 ASN HB2 H -12.831 5.635 0.472 1.00 . A A . 235 ASN HB2 1 1
7 12004 1 1 61 ASN HB3 H -14.575 5.594 0.236 1.00 . A A . 235 ASN HB3 1 1
7 12005 1 1 61 ASN HD21 H -14.859 6.842 2.100 1.00 . A A . 235 ASN HD21 1 1
7 12006 1 1 61 ASN HD22 H -14.708 6.159 3.678 1.00 . A A . 235 ASN HD22 1 1
7 12007 1 1 61 ASN N N -12.221 3.394 -0.199 1.00 . A A . 235 ASN N 1 1
7 12008 1 1 61 ASN ND2 N -14.563 6.135 2.709 1.00 . A A . 235 ASN ND2 1 1
7 12009 1 1 61 ASN O O -14.222 4.066 -2.191 1.00 . A A . 235 ASN O 1 1
7 12010 1 1 61 ASN OD1 O -13.529 4.150 2.884 1.00 . A A . 235 ASN OD1 1 1
7 12011 1 1 62 SER C C -17.736 3.719 -1.946 1.00 . A A . 236 SER C 1 1
7 12012 1 1 62 SER CA C -16.630 2.655 -2.000 1.00 . A A . 236 SER CA 1 1
7 12013 1 1 62 SER CB C -17.244 1.258 -1.894 1.00 . A A . 236 SER CB 1 1
7 12014 1 1 62 SER H H -15.838 2.481 -0.045 1.00 . A A . 236 SER H 1 1
7 12015 1 1 62 SER HA H -16.113 2.740 -2.944 1.00 . A A . 236 SER HA 1 1
7 12016 1 1 62 SER HB2 H -17.061 0.860 -0.908 1.00 . A A . 236 SER HB2 1 1
7 12017 1 1 62 SER HB3 H -18.310 1.318 -2.062 1.00 . A A . 236 SER HB3 1 1
7 12018 1 1 62 SER HG H -16.586 0.834 -3.690 1.00 . A A . 236 SER HG 1 1
7 12019 1 1 62 SER N N -15.653 2.857 -0.931 1.00 . A A . 236 SER N 1 1
7 12020 1 1 62 SER O O -18.622 3.753 -2.800 1.00 . A A . 236 SER O 1 1
7 12021 1 1 62 SER OG O -16.678 0.376 -2.851 1.00 . A A . 236 SER OG 1 1
7 12022 1 1 63 THR C C -18.302 6.812 -1.763 1.00 . A A . 237 THR C 1 1
7 12023 1 1 63 THR CA C -18.623 5.681 -0.792 1.00 . A A . 237 THR CA 1 1
7 12024 1 1 63 THR CB C -18.589 6.207 0.646 1.00 . A A . 237 THR CB 1 1
7 12025 1 1 63 THR CG2 C -19.862 6.915 1.059 1.00 . A A . 237 THR CG2 1 1
7 12026 1 1 63 THR H H -16.908 4.525 -0.325 1.00 . A A . 237 THR H 1 1
7 12027 1 1 63 THR HA H -19.611 5.296 -1.001 1.00 . A A . 237 THR HA 1 1
7 12028 1 1 63 THR HB H -17.774 6.913 0.741 1.00 . A A . 237 THR HB 1 1
7 12029 1 1 63 THR HG1 H -18.832 4.366 1.267 1.00 . A A . 237 THR HG1 1 1
7 12030 1 1 63 THR HG21 H -19.800 7.184 2.102 1.00 . A A . 237 THR HG21 1 1
7 12031 1 1 63 THR HG22 H -20.705 6.257 0.905 1.00 . A A . 237 THR HG22 1 1
7 12032 1 1 63 THR HG23 H -19.987 7.807 0.464 1.00 . A A . 237 THR HG23 1 1
7 12033 1 1 63 THR N N -17.655 4.598 -0.951 1.00 . A A . 237 THR N 1 1
7 12034 1 1 63 THR O O -19.163 7.615 -2.123 1.00 . A A . 237 THR O 1 1
7 12035 1 1 63 THR OG1 O -18.370 5.151 1.565 1.00 . A A . 237 THR OG1 1 1
7 12036 1 1 64 LYS C C -15.514 7.243 -4.032 1.00 . A A . 238 LYS C 1 1
7 12037 1 1 64 LYS CA C -16.523 7.864 -3.076 1.00 . A A . 238 LYS CA 1 1
7 12038 1 1 64 LYS CB C -15.847 8.983 -2.280 1.00 . A A . 238 LYS CB 1 1
7 12039 1 1 64 LYS CD C -17.225 10.914 -3.102 1.00 . A A . 238 LYS CD 1 1
7 12040 1 1 64 LYS CE C -17.217 12.222 -3.877 1.00 . A A . 238 LYS CE 1 1
7 12041 1 1 64 LYS CG C -15.830 10.321 -2.998 1.00 . A A . 238 LYS CG 1 1
7 12042 1 1 64 LYS H H -16.418 6.185 -1.819 1.00 . A A . 238 LYS H 1 1
7 12043 1 1 64 LYS HA H -17.309 8.289 -3.678 1.00 . A A . 238 LYS HA 1 1
7 12044 1 1 64 LYS HB2 H -16.371 9.110 -1.345 1.00 . A A . 238 LYS HB2 1 1
7 12045 1 1 64 LYS HB3 H -14.826 8.698 -2.076 1.00 . A A . 238 LYS HB3 1 1
7 12046 1 1 64 LYS HD2 H -17.868 10.210 -3.606 1.00 . A A . 238 LYS HD2 1 1
7 12047 1 1 64 LYS HD3 H -17.600 11.098 -2.105 1.00 . A A . 238 LYS HD3 1 1
7 12048 1 1 64 LYS HE2 H -16.239 12.667 -3.797 1.00 . A A . 238 LYS HE2 1 1
7 12049 1 1 64 LYS HE3 H -17.435 12.014 -4.914 1.00 . A A . 238 LYS HE3 1 1
7 12050 1 1 64 LYS HG2 H -15.198 11.005 -2.451 1.00 . A A . 238 LYS HG2 1 1
7 12051 1 1 64 LYS HG3 H -15.434 10.180 -3.993 1.00 . A A . 238 LYS HG3 1 1
7 12052 1 1 64 LYS HZ1 H -19.174 12.755 -3.394 1.00 . A A . 238 LYS HZ1 1 1
7 12053 1 1 64 LYS HZ2 H -18.223 14.046 -3.929 1.00 . A A . 238 LYS HZ2 1 1
7 12054 1 1 64 LYS HZ3 H -18.005 13.427 -2.371 1.00 . A A . 238 LYS HZ3 1 1
7 12055 1 1 64 LYS N N -17.040 6.858 -2.162 1.00 . A A . 238 LYS N 1 1
7 12056 1 1 64 LYS NZ N -18.226 13.180 -3.357 1.00 . A A . 238 LYS NZ 1 1
7 12057 1 1 64 LYS O O -14.740 7.955 -4.670 1.00 . A A . 238 LYS O 1 1
7 12058 1 1 65 PHE C C -13.203 5.834 -4.874 1.00 . A A . 239 PHE C 1 1
7 12059 1 1 65 PHE CA C -14.582 5.217 -5.004 1.00 . A A . 239 PHE CA 1 1
7 12060 1 1 65 PHE CB C -15.041 5.252 -6.464 1.00 . A A . 239 PHE CB 1 1
7 12061 1 1 65 PHE CD1 C -14.642 7.520 -7.464 1.00 . A A . 239 PHE CD1 1 1
7 12062 1 1 65 PHE CD2 C -16.868 6.933 -6.838 1.00 . A A . 239 PHE CD2 1 1
7 12063 1 1 65 PHE CE1 C -15.087 8.754 -7.898 1.00 . A A . 239 PHE CE1 1 1
7 12064 1 1 65 PHE CE2 C -17.317 8.167 -7.269 1.00 . A A . 239 PHE CE2 1 1
7 12065 1 1 65 PHE CG C -15.528 6.596 -6.930 1.00 . A A . 239 PHE CG 1 1
7 12066 1 1 65 PHE CZ C -16.425 9.079 -7.801 1.00 . A A . 239 PHE CZ 1 1
7 12067 1 1 65 PHE H H -16.149 5.392 -3.597 1.00 . A A . 239 PHE H 1 1
7 12068 1 1 65 PHE HA H -14.531 4.188 -4.681 1.00 . A A . 239 PHE HA 1 1
7 12069 1 1 65 PHE HB2 H -14.210 4.965 -7.094 1.00 . A A . 239 PHE HB2 1 1
7 12070 1 1 65 PHE HB3 H -15.843 4.541 -6.596 1.00 . A A . 239 PHE HB3 1 1
7 12071 1 1 65 PHE HD1 H -13.596 7.267 -7.544 1.00 . A A . 239 PHE HD1 1 1
7 12072 1 1 65 PHE HD2 H -17.567 6.221 -6.423 1.00 . A A . 239 PHE HD2 1 1
7 12073 1 1 65 PHE HE1 H -14.387 9.465 -8.313 1.00 . A A . 239 PHE HE1 1 1
7 12074 1 1 65 PHE HE2 H -18.365 8.419 -7.192 1.00 . A A . 239 PHE HE2 1 1
7 12075 1 1 65 PHE HZ H -16.774 10.044 -8.140 1.00 . A A . 239 PHE HZ 1 1
7 12076 1 1 65 PHE N N -15.518 5.913 -4.130 1.00 . A A . 239 PHE N 1 1
7 12077 1 1 65 PHE O O -12.627 6.333 -5.841 1.00 . A A . 239 PHE O 1 1
7 12078 1 1 66 LYS C C -10.479 5.257 -2.776 1.00 . A A . 240 LYS C 1 1
7 12079 1 1 66 LYS CA C -11.359 6.327 -3.386 1.00 . A A . 240 LYS CA 1 1
7 12080 1 1 66 LYS CB C -11.444 7.525 -2.445 1.00 . A A . 240 LYS CB 1 1
7 12081 1 1 66 LYS CD C -12.071 9.189 -4.211 1.00 . A A . 240 LYS CD 1 1
7 12082 1 1 66 LYS CE C -12.098 10.680 -4.499 1.00 . A A . 240 LYS CE 1 1
7 12083 1 1 66 LYS CG C -11.089 8.847 -3.108 1.00 . A A . 240 LYS CG 1 1
7 12084 1 1 66 LYS H H -13.175 5.352 -2.937 1.00 . A A . 240 LYS H 1 1
7 12085 1 1 66 LYS HA H -10.924 6.644 -4.323 1.00 . A A . 240 LYS HA 1 1
7 12086 1 1 66 LYS HB2 H -12.452 7.595 -2.060 1.00 . A A . 240 LYS HB2 1 1
7 12087 1 1 66 LYS HB3 H -10.762 7.366 -1.623 1.00 . A A . 240 LYS HB3 1 1
7 12088 1 1 66 LYS HD2 H -11.784 8.665 -5.110 1.00 . A A . 240 LYS HD2 1 1
7 12089 1 1 66 LYS HD3 H -13.055 8.874 -3.906 1.00 . A A . 240 LYS HD3 1 1
7 12090 1 1 66 LYS HE2 H -13.108 11.039 -4.368 1.00 . A A . 240 LYS HE2 1 1
7 12091 1 1 66 LYS HE3 H -11.445 11.183 -3.799 1.00 . A A . 240 LYS HE3 1 1
7 12092 1 1 66 LYS HG2 H -11.110 9.630 -2.367 1.00 . A A . 240 LYS HG2 1 1
7 12093 1 1 66 LYS HG3 H -10.097 8.772 -3.531 1.00 . A A . 240 LYS HG3 1 1
7 12094 1 1 66 LYS HZ1 H -12.278 10.520 -6.572 1.00 . A A . 240 LYS HZ1 1 1
7 12095 1 1 66 LYS HZ2 H -10.681 10.642 -6.032 1.00 . A A . 240 LYS HZ2 1 1
7 12096 1 1 66 LYS HZ3 H -11.673 12.011 -6.053 1.00 . A A . 240 LYS HZ3 1 1
7 12097 1 1 66 LYS N N -12.674 5.786 -3.662 1.00 . A A . 240 LYS N 1 1
7 12098 1 1 66 LYS NZ N -11.652 10.985 -5.885 1.00 . A A . 240 LYS NZ 1 1
7 12099 1 1 66 LYS O O -10.930 4.460 -1.967 1.00 . A A . 240 LYS O 1 1
7 12100 1 1 67 TRP C C -7.054 5.051 -2.126 1.00 . A A . 241 TRP C 1 1
7 12101 1 1 67 TRP CA C -8.236 4.304 -2.703 1.00 . A A . 241 TRP CA 1 1
7 12102 1 1 67 TRP CB C -7.791 3.399 -3.860 1.00 . A A . 241 TRP CB 1 1
7 12103 1 1 67 TRP CD1 C -9.965 2.891 -5.142 1.00 . A A . 241 TRP CD1 1 1
7 12104 1 1 67 TRP CD2 C -8.461 4.063 -6.313 1.00 . A A . 241 TRP CD2 1 1
7 12105 1 1 67 TRP CE2 C -9.593 3.852 -7.121 1.00 . A A . 241 TRP CE2 1 1
7 12106 1 1 67 TRP CE3 C -7.384 4.779 -6.838 1.00 . A A . 241 TRP CE3 1 1
7 12107 1 1 67 TRP CG C -8.715 3.439 -5.050 1.00 . A A . 241 TRP CG 1 1
7 12108 1 1 67 TRP CH2 C -8.607 5.031 -8.914 1.00 . A A . 241 TRP CH2 1 1
7 12109 1 1 67 TRP CZ2 C -9.677 4.332 -8.425 1.00 . A A . 241 TRP CZ2 1 1
7 12110 1 1 67 TRP CZ3 C -7.467 5.257 -8.132 1.00 . A A . 241 TRP CZ3 1 1
7 12111 1 1 67 TRP H H -8.949 5.938 -3.822 1.00 . A A . 241 TRP H 1 1
7 12112 1 1 67 TRP HA H -8.646 3.698 -1.915 1.00 . A A . 241 TRP HA 1 1
7 12113 1 1 67 TRP HB2 H -6.815 3.709 -4.193 1.00 . A A . 241 TRP HB2 1 1
7 12114 1 1 67 TRP HB3 H -7.738 2.378 -3.512 1.00 . A A . 241 TRP HB3 1 1
7 12115 1 1 67 TRP HD1 H -10.452 2.347 -4.348 1.00 . A A . 241 TRP HD1 1 1
7 12116 1 1 67 TRP HE1 H -11.379 2.843 -6.695 1.00 . A A . 241 TRP HE1 1 1
7 12117 1 1 67 TRP HE3 H -6.502 4.960 -6.248 1.00 . A A . 241 TRP HE3 1 1
7 12118 1 1 67 TRP HH2 H -8.630 5.423 -9.922 1.00 . A A . 241 TRP HH2 1 1
7 12119 1 1 67 TRP HZ2 H -10.550 4.169 -9.041 1.00 . A A . 241 TRP HZ2 1 1
7 12120 1 1 67 TRP HZ3 H -6.644 5.815 -8.553 1.00 . A A . 241 TRP HZ3 1 1
7 12121 1 1 67 TRP N N -9.226 5.260 -3.174 1.00 . A A . 241 TRP N 1 1
7 12122 1 1 67 TRP NE1 N -10.496 3.136 -6.385 1.00 . A A . 241 TRP NE1 1 1
7 12123 1 1 67 TRP O O -6.523 5.958 -2.763 1.00 . A A . 241 TRP O 1 1
7 12124 1 1 68 GLU C C -4.584 4.527 0.475 1.00 . A A . 242 GLU C 1 1
7 12125 1 1 68 GLU CA C -5.596 5.427 -0.234 1.00 . A A . 242 GLU CA 1 1
7 12126 1 1 68 GLU CB C -6.190 6.414 0.771 1.00 . A A . 242 GLU CB 1 1
7 12127 1 1 68 GLU CD C -8.058 8.051 1.243 1.00 . A A . 242 GLU CD 1 1
7 12128 1 1 68 GLU CG C -7.322 7.241 0.195 1.00 . A A . 242 GLU CG 1 1
7 12129 1 1 68 GLU H H -7.163 4.027 -0.392 1.00 . A A . 242 GLU H 1 1
7 12130 1 1 68 GLU HA H -5.079 5.988 -0.990 1.00 . A A . 242 GLU HA 1 1
7 12131 1 1 68 GLU HB2 H -6.571 5.864 1.622 1.00 . A A . 242 GLU HB2 1 1
7 12132 1 1 68 GLU HB3 H -5.414 7.084 1.105 1.00 . A A . 242 GLU HB3 1 1
7 12133 1 1 68 GLU HG2 H -6.912 7.916 -0.535 1.00 . A A . 242 GLU HG2 1 1
7 12134 1 1 68 GLU HG3 H -8.025 6.576 -0.287 1.00 . A A . 242 GLU HG3 1 1
7 12135 1 1 68 GLU N N -6.680 4.715 -0.890 1.00 . A A . 242 GLU N 1 1
7 12136 1 1 68 GLU O O -4.931 3.562 1.159 1.00 . A A . 242 GLU O 1 1
7 12137 1 1 68 GLU OE1 O -8.727 7.444 2.106 1.00 . A A . 242 GLU OE1 1 1
7 12138 1 1 68 GLU OE2 O -7.964 9.296 1.203 1.00 . A A . 242 GLU OE2 1 1
7 12139 1 1 69 LEU C C -1.925 4.961 2.291 1.00 . A A . 243 LEU C 1 1
7 12140 1 1 69 LEU CA C -2.181 4.260 0.962 1.00 . A A . 243 LEU CA 1 1
7 12141 1 1 69 LEU CB C -0.941 4.418 0.062 1.00 . A A . 243 LEU CB 1 1
7 12142 1 1 69 LEU CD1 C -0.041 2.251 0.990 1.00 . A A . 243 LEU CD1 1 1
7 12143 1 1 69 LEU CD2 C -0.700 2.411 -1.418 1.00 . A A . 243 LEU CD2 1 1
7 12144 1 1 69 LEU CG C -0.123 3.155 -0.228 1.00 . A A . 243 LEU CG 1 1
7 12145 1 1 69 LEU H H -3.161 5.720 -0.207 1.00 . A A . 243 LEU H 1 1
7 12146 1 1 69 LEU HA H -2.406 3.213 1.128 1.00 . A A . 243 LEU HA 1 1
7 12147 1 1 69 LEU HB2 H -1.270 4.822 -0.882 1.00 . A A . 243 LEU HB2 1 1
7 12148 1 1 69 LEU HB3 H -0.284 5.141 0.523 1.00 . A A . 243 LEU HB3 1 1
7 12149 1 1 69 LEU HD11 H -0.286 2.816 1.875 1.00 . A A . 243 LEU HD11 1 1
7 12150 1 1 69 LEU HD12 H 0.961 1.859 1.080 1.00 . A A . 243 LEU HD12 1 1
7 12151 1 1 69 LEU HD13 H -0.737 1.433 0.879 1.00 . A A . 243 LEU HD13 1 1
7 12152 1 1 69 LEU HD21 H -0.312 1.404 -1.433 1.00 . A A . 243 LEU HD21 1 1
7 12153 1 1 69 LEU HD22 H -0.415 2.920 -2.328 1.00 . A A . 243 LEU HD22 1 1
7 12154 1 1 69 LEU HD23 H -1.777 2.384 -1.340 1.00 . A A . 243 LEU HD23 1 1
7 12155 1 1 69 LEU HG H 0.884 3.450 -0.482 1.00 . A A . 243 LEU HG 1 1
7 12156 1 1 69 LEU N N -3.325 4.921 0.330 1.00 . A A . 243 LEU N 1 1
7 12157 1 1 69 LEU O O -2.084 6.180 2.374 1.00 . A A . 243 LEU O 1 1
7 12158 1 1 70 VAL C C -0.066 4.311 5.331 1.00 . A A . 244 VAL C 1 1
7 12159 1 1 70 VAL CA C -1.290 4.885 4.617 1.00 . A A . 244 VAL CA 1 1
7 12160 1 1 70 VAL CB C -2.525 4.788 5.532 1.00 . A A . 244 VAL CB 1 1
7 12161 1 1 70 VAL CG1 C -2.541 3.476 6.313 1.00 . A A . 244 VAL CG1 1 1
7 12162 1 1 70 VAL CG2 C -2.571 5.983 6.467 1.00 . A A . 244 VAL CG2 1 1
7 12163 1 1 70 VAL H H -1.416 3.264 3.262 1.00 . A A . 244 VAL H 1 1
7 12164 1 1 70 VAL HA H -1.123 5.931 4.398 1.00 . A A . 244 VAL HA 1 1
7 12165 1 1 70 VAL HB H -3.408 4.816 4.910 1.00 . A A . 244 VAL HB 1 1
7 12166 1 1 70 VAL HG11 H -2.390 2.652 5.631 1.00 . A A . 244 VAL HG11 1 1
7 12167 1 1 70 VAL HG12 H -3.495 3.362 6.807 1.00 . A A . 244 VAL HG12 1 1
7 12168 1 1 70 VAL HG13 H -1.751 3.482 7.048 1.00 . A A . 244 VAL HG13 1 1
7 12169 1 1 70 VAL HG21 H -1.947 6.771 6.075 1.00 . A A . 244 VAL HG21 1 1
7 12170 1 1 70 VAL HG22 H -2.211 5.691 7.439 1.00 . A A . 244 VAL HG22 1 1
7 12171 1 1 70 VAL HG23 H -3.586 6.339 6.547 1.00 . A A . 244 VAL HG23 1 1
7 12172 1 1 70 VAL N N -1.538 4.234 3.334 1.00 . A A . 244 VAL N 1 1
7 12173 1 1 70 VAL O O 0.380 3.207 5.021 1.00 . A A . 244 VAL O 1 1
7 12174 1 1 71 ASP C C 1.206 3.724 8.217 1.00 . A A . 245 ASP C 1 1
7 12175 1 1 71 ASP CA C 1.630 4.612 7.056 1.00 . A A . 245 ASP CA 1 1
7 12176 1 1 71 ASP CB C 2.424 5.806 7.587 1.00 . A A . 245 ASP CB 1 1
7 12177 1 1 71 ASP CG C 3.881 5.468 7.842 1.00 . A A . 245 ASP CG 1 1
7 12178 1 1 71 ASP H H 0.062 5.933 6.513 1.00 . A A . 245 ASP H 1 1
7 12179 1 1 71 ASP HA H 2.258 4.037 6.390 1.00 . A A . 245 ASP HA 1 1
7 12180 1 1 71 ASP HB2 H 2.380 6.605 6.867 1.00 . A A . 245 ASP HB2 1 1
7 12181 1 1 71 ASP HB3 H 1.986 6.140 8.513 1.00 . A A . 245 ASP HB3 1 1
7 12182 1 1 71 ASP N N 0.467 5.062 6.299 1.00 . A A . 245 ASP N 1 1
7 12183 1 1 71 ASP O O 0.261 4.038 8.940 1.00 . A A . 245 ASP O 1 1
7 12184 1 1 71 ASP OD1 O 4.483 4.763 7.007 1.00 . A A . 245 ASP OD1 1 1
7 12185 1 1 71 ASP OD2 O 4.418 5.908 8.882 1.00 . A A . 245 ASP OD2 1 1
7 12186 1 1 72 MET C C 2.373 2.029 10.738 1.00 . A A . 246 MET C 1 1
7 12187 1 1 72 MET CA C 1.604 1.679 9.466 1.00 . A A . 246 MET CA 1 1
7 12188 1 1 72 MET CB C 1.938 0.248 9.033 1.00 . A A . 246 MET CB 1 1
7 12189 1 1 72 MET CE C 0.889 -0.897 11.602 1.00 . A A . 246 MET CE 1 1
7 12190 1 1 72 MET CG C 0.716 -0.634 8.845 1.00 . A A . 246 MET CG 1 1
7 12191 1 1 72 MET H H 2.651 2.415 7.784 1.00 . A A . 246 MET H 1 1
7 12192 1 1 72 MET HA H 0.547 1.745 9.670 1.00 . A A . 246 MET HA 1 1
7 12193 1 1 72 MET HB2 H 2.473 0.286 8.096 1.00 . A A . 246 MET HB2 1 1
7 12194 1 1 72 MET HB3 H 2.571 -0.208 9.778 1.00 . A A . 246 MET HB3 1 1
7 12195 1 1 72 MET HE1 H 0.845 0.152 11.350 1.00 . A A . 246 MET HE1 1 1
7 12196 1 1 72 MET HE2 H 1.875 -1.140 11.965 1.00 . A A . 246 MET HE2 1 1
7 12197 1 1 72 MET HE3 H 0.160 -1.113 12.367 1.00 . A A . 246 MET HE3 1 1
7 12198 1 1 72 MET HG2 H -0.165 -0.011 8.834 1.00 . A A . 246 MET HG2 1 1
7 12199 1 1 72 MET HG3 H 0.808 -1.143 7.899 1.00 . A A . 246 MET HG3 1 1
7 12200 1 1 72 MET N N 1.910 2.614 8.392 1.00 . A A . 246 MET N 1 1
7 12201 1 1 72 MET O O 2.729 1.143 11.516 1.00 . A A . 246 MET O 1 1
7 12202 1 1 72 MET SD S 0.530 -1.870 10.146 1.00 . A A . 246 MET SD 1 1
7 12203 1 1 73 GLY C C 4.822 3.300 12.098 1.00 . A A . 247 GLY C 1 1
7 12204 1 1 73 GLY CA C 3.371 3.741 12.128 1.00 . A A . 247 GLY CA 1 1
7 12205 1 1 73 GLY H H 2.346 3.981 10.299 1.00 . A A . 247 GLY H 1 1
7 12206 1 1 73 GLY HA2 H 3.333 4.818 12.191 1.00 . A A . 247 GLY HA2 1 1
7 12207 1 1 73 GLY HA3 H 2.899 3.323 13.003 1.00 . A A . 247 GLY HA3 1 1
7 12208 1 1 73 GLY N N 2.640 3.315 10.953 1.00 . A A . 247 GLY N 1 1
7 12209 1 1 73 GLY O O 5.333 2.773 13.084 1.00 . A A . 247 GLY O 1 1
7 12210 1 1 74 SER C C 7.821 4.314 11.139 1.00 . A A . 248 SER C 1 1
7 12211 1 1 74 SER CA C 6.898 3.134 10.836 1.00 . A A . 248 SER CA 1 1
7 12212 1 1 74 SER CB C 7.168 2.597 9.430 1.00 . A A . 248 SER CB 1 1
7 12213 1 1 74 SER H H 5.049 3.945 10.207 1.00 . A A . 248 SER H 1 1
7 12214 1 1 74 SER HA H 7.093 2.348 11.552 1.00 . A A . 248 SER HA 1 1
7 12215 1 1 74 SER HB2 H 6.260 2.648 8.848 1.00 . A A . 248 SER HB2 1 1
7 12216 1 1 74 SER HB3 H 7.932 3.198 8.956 1.00 . A A . 248 SER HB3 1 1
7 12217 1 1 74 SER HG H 6.848 0.668 9.542 1.00 . A A . 248 SER HG 1 1
7 12218 1 1 74 SER N N 5.495 3.517 10.969 1.00 . A A . 248 SER N 1 1
7 12219 1 1 74 SER O O 7.361 5.433 11.354 1.00 . A A . 248 SER O 1 1
7 12220 1 1 74 SER OG O 7.606 1.251 9.473 1.00 . A A . 248 SER OG 1 1
7 12221 1 1 75 LEU C C 10.774 5.610 10.134 1.00 . A A . 249 LEU C 1 1
7 12222 1 1 75 LEU CA C 10.115 5.103 11.419 1.00 . A A . 249 LEU CA 1 1
7 12223 1 1 75 LEU CB C 11.171 4.606 12.427 1.00 . A A . 249 LEU CB 1 1
7 12224 1 1 75 LEU CD1 C 11.650 2.517 11.071 1.00 . A A . 249 LEU CD1 1 1
7 12225 1 1 75 LEU CD2 C 13.324 4.383 11.123 1.00 . A A . 249 LEU CD2 1 1
7 12226 1 1 75 LEU CG C 12.250 3.638 11.905 1.00 . A A . 249 LEU CG 1 1
7 12227 1 1 75 LEU H H 9.435 3.153 10.959 1.00 . A A . 249 LEU H 1 1
7 12228 1 1 75 LEU HA H 9.585 5.930 11.866 1.00 . A A . 249 LEU HA 1 1
7 12229 1 1 75 LEU HB2 H 11.675 5.470 12.833 1.00 . A A . 249 LEU HB2 1 1
7 12230 1 1 75 LEU HB3 H 10.648 4.114 13.233 1.00 . A A . 249 LEU HB3 1 1
7 12231 1 1 75 LEU HD11 H 11.076 2.932 10.263 1.00 . A A . 249 LEU HD11 1 1
7 12232 1 1 75 LEU HD12 H 11.010 1.911 11.692 1.00 . A A . 249 LEU HD12 1 1
7 12233 1 1 75 LEU HD13 H 12.444 1.905 10.669 1.00 . A A . 249 LEU HD13 1 1
7 12234 1 1 75 LEU HD21 H 14.120 3.699 10.872 1.00 . A A . 249 LEU HD21 1 1
7 12235 1 1 75 LEU HD22 H 13.718 5.183 11.731 1.00 . A A . 249 LEU HD22 1 1
7 12236 1 1 75 LEU HD23 H 12.905 4.789 10.220 1.00 . A A . 249 LEU HD23 1 1
7 12237 1 1 75 LEU HG H 12.731 3.178 12.758 1.00 . A A . 249 LEU HG 1 1
7 12238 1 1 75 LEU N N 9.128 4.059 11.146 1.00 . A A . 249 LEU N 1 1
7 12239 1 1 75 LEU O O 11.193 6.765 10.056 1.00 . A A . 249 LEU O 1 1
7 12240 1 1 76 ASN C C 10.608 5.948 7.015 1.00 . A A . 250 ASN C 1 1
7 12241 1 1 76 ASN CA C 11.515 5.087 7.872 1.00 . A A . 250 ASN CA 1 1
7 12242 1 1 76 ASN CB C 11.888 3.818 7.112 1.00 . A A . 250 ASN CB 1 1
7 12243 1 1 76 ASN CG C 13.356 3.795 6.730 1.00 . A A . 250 ASN CG 1 1
7 12244 1 1 76 ASN H H 10.543 3.829 9.262 1.00 . A A . 250 ASN H 1 1
7 12245 1 1 76 ASN HA H 12.430 5.624 8.078 1.00 . A A . 250 ASN HA 1 1
7 12246 1 1 76 ASN HB2 H 11.686 2.960 7.735 1.00 . A A . 250 ASN HB2 1 1
7 12247 1 1 76 ASN HB3 H 11.299 3.755 6.210 1.00 . A A . 250 ASN HB3 1 1
7 12248 1 1 76 ASN HD21 H 13.884 3.747 8.649 1.00 . A A . 250 ASN HD21 1 1
7 12249 1 1 76 ASN HD22 H 15.184 3.740 7.511 1.00 . A A . 250 ASN HD22 1 1
7 12250 1 1 76 ASN N N 10.883 4.738 9.139 1.00 . A A . 250 ASN N 1 1
7 12251 1 1 76 ASN ND2 N 14.230 3.758 7.731 1.00 . A A . 250 ASN ND2 1 1
7 12252 1 1 76 ASN O O 11.061 6.827 6.282 1.00 . A A . 250 ASN O 1 1
7 12253 1 1 76 ASN OD1 O 13.700 3.812 5.550 1.00 . A A . 250 ASN OD1 1 1
7 12254 1 1 77 GLY C C 7.947 5.811 5.076 1.00 . A A . 251 GLY C 1 1
7 12255 1 1 77 GLY CA C 8.336 6.445 6.396 1.00 . A A . 251 GLY CA 1 1
7 12256 1 1 77 GLY H H 9.019 4.999 7.758 1.00 . A A . 251 GLY H 1 1
7 12257 1 1 77 GLY HA2 H 7.451 6.540 7.004 1.00 . A A . 251 GLY HA2 1 1
7 12258 1 1 77 GLY HA3 H 8.735 7.426 6.206 1.00 . A A . 251 GLY HA3 1 1
7 12259 1 1 77 GLY N N 9.312 5.693 7.134 1.00 . A A . 251 GLY N 1 1
7 12260 1 1 77 GLY O O 8.670 4.982 4.526 1.00 . A A . 251 GLY O 1 1
7 12261 1 1 78 THR C C 6.150 6.871 2.288 1.00 . A A . 252 THR C 1 1
7 12262 1 1 78 THR CA C 6.276 5.735 3.303 1.00 . A A . 252 THR CA 1 1
7 12263 1 1 78 THR CB C 4.908 5.088 3.514 1.00 . A A . 252 THR CB 1 1
7 12264 1 1 78 THR CG2 C 4.442 4.273 2.326 1.00 . A A . 252 THR CG2 1 1
7 12265 1 1 78 THR H H 6.284 6.902 5.064 1.00 . A A . 252 THR H 1 1
7 12266 1 1 78 THR HA H 6.960 4.987 2.924 1.00 . A A . 252 THR HA 1 1
7 12267 1 1 78 THR HB H 4.177 5.864 3.686 1.00 . A A . 252 THR HB 1 1
7 12268 1 1 78 THR HG1 H 5.144 3.338 4.372 1.00 . A A . 252 THR HG1 1 1
7 12269 1 1 78 THR HG21 H 5.281 4.079 1.674 1.00 . A A . 252 THR HG21 1 1
7 12270 1 1 78 THR HG22 H 3.684 4.822 1.787 1.00 . A A . 252 THR HG22 1 1
7 12271 1 1 78 THR HG23 H 4.030 3.339 2.674 1.00 . A A . 252 THR HG23 1 1
7 12272 1 1 78 THR N N 6.797 6.230 4.570 1.00 . A A . 252 THR N 1 1
7 12273 1 1 78 THR O O 6.042 8.039 2.664 1.00 . A A . 252 THR O 1 1
7 12274 1 1 78 THR OG1 O 4.921 4.231 4.644 1.00 . A A . 252 THR OG1 1 1
7 12275 1 1 79 LEU C C 5.197 6.968 -1.217 1.00 . A A . 253 LEU C 1 1
7 12276 1 1 79 LEU CA C 6.003 7.525 -0.053 1.00 . A A . 253 LEU CA 1 1
7 12277 1 1 79 LEU CB C 7.367 8.001 -0.559 1.00 . A A . 253 LEU CB 1 1
7 12278 1 1 79 LEU CD1 C 9.459 7.249 -1.711 1.00 . A A . 253 LEU CD1 1 1
7 12279 1 1 79 LEU CD2 C 9.112 6.772 0.721 1.00 . A A . 253 LEU CD2 1 1
7 12280 1 1 79 LEU CG C 8.439 6.923 -0.631 1.00 . A A . 253 LEU CG 1 1
7 12281 1 1 79 LEU H H 6.215 5.578 0.760 1.00 . A A . 253 LEU H 1 1
7 12282 1 1 79 LEU HA H 5.472 8.368 0.361 1.00 . A A . 253 LEU HA 1 1
7 12283 1 1 79 LEU HB2 H 7.234 8.413 -1.548 1.00 . A A . 253 LEU HB2 1 1
7 12284 1 1 79 LEU HB3 H 7.721 8.782 0.094 1.00 . A A . 253 LEU HB3 1 1
7 12285 1 1 79 LEU HD11 H 10.404 6.785 -1.466 1.00 . A A . 253 LEU HD11 1 1
7 12286 1 1 79 LEU HD12 H 9.590 8.319 -1.775 1.00 . A A . 253 LEU HD12 1 1
7 12287 1 1 79 LEU HD13 H 9.109 6.872 -2.662 1.00 . A A . 253 LEU HD13 1 1
7 12288 1 1 79 LEU HD21 H 8.708 7.506 1.402 1.00 . A A . 253 LEU HD21 1 1
7 12289 1 1 79 LEU HD22 H 10.175 6.922 0.615 1.00 . A A . 253 LEU HD22 1 1
7 12290 1 1 79 LEU HD23 H 8.926 5.782 1.107 1.00 . A A . 253 LEU HD23 1 1
7 12291 1 1 79 LEU HG H 7.975 5.986 -0.881 1.00 . A A . 253 LEU HG 1 1
7 12292 1 1 79 LEU N N 6.142 6.525 1.004 1.00 . A A . 253 LEU N 1 1
7 12293 1 1 79 LEU O O 5.342 5.804 -1.590 1.00 . A A . 253 LEU O 1 1
7 12294 1 1 80 VAL C C 3.957 8.214 -4.179 1.00 . A A . 254 VAL C 1 1
7 12295 1 1 80 VAL CA C 3.542 7.425 -2.942 1.00 . A A . 254 VAL CA 1 1
7 12296 1 1 80 VAL CB C 2.039 7.639 -2.668 1.00 . A A . 254 VAL CB 1 1
7 12297 1 1 80 VAL CG1 C 1.203 7.199 -3.862 1.00 . A A . 254 VAL CG1 1 1
7 12298 1 1 80 VAL CG2 C 1.618 6.886 -1.412 1.00 . A A . 254 VAL CG2 1 1
7 12299 1 1 80 VAL H H 4.311 8.739 -1.460 1.00 . A A . 254 VAL H 1 1
7 12300 1 1 80 VAL HA H 3.708 6.371 -3.125 1.00 . A A . 254 VAL HA 1 1
7 12301 1 1 80 VAL HB H 1.870 8.692 -2.504 1.00 . A A . 254 VAL HB 1 1
7 12302 1 1 80 VAL HG11 H 1.661 7.551 -4.774 1.00 . A A . 254 VAL HG11 1 1
7 12303 1 1 80 VAL HG12 H 0.209 7.612 -3.777 1.00 . A A . 254 VAL HG12 1 1
7 12304 1 1 80 VAL HG13 H 1.143 6.121 -3.882 1.00 . A A . 254 VAL HG13 1 1
7 12305 1 1 80 VAL HG21 H 0.654 7.245 -1.084 1.00 . A A . 254 VAL HG21 1 1
7 12306 1 1 80 VAL HG22 H 2.348 7.049 -0.631 1.00 . A A . 254 VAL HG22 1 1
7 12307 1 1 80 VAL HG23 H 1.553 5.831 -1.629 1.00 . A A . 254 VAL HG23 1 1
7 12308 1 1 80 VAL N N 4.363 7.818 -1.798 1.00 . A A . 254 VAL N 1 1
7 12309 1 1 80 VAL O O 4.067 9.441 -4.134 1.00 . A A . 254 VAL O 1 1
7 12310 1 1 81 ASN C C 5.884 8.994 -6.266 1.00 . A A . 255 ASN C 1 1
7 12311 1 1 81 ASN CA C 4.635 8.156 -6.512 1.00 . A A . 255 ASN CA 1 1
7 12312 1 1 81 ASN CB C 3.519 9.028 -7.087 1.00 . A A . 255 ASN CB 1 1
7 12313 1 1 81 ASN CG C 3.766 9.386 -8.538 1.00 . A A . 255 ASN CG 1 1
7 12314 1 1 81 ASN H H 4.122 6.531 -5.255 1.00 . A A . 255 ASN H 1 1
7 12315 1 1 81 ASN HA H 4.884 7.383 -7.217 1.00 . A A . 255 ASN HA 1 1
7 12316 1 1 81 ASN HB2 H 2.582 8.495 -7.021 1.00 . A A . 255 ASN HB2 1 1
7 12317 1 1 81 ASN HB3 H 3.449 9.941 -6.515 1.00 . A A . 255 ASN HB3 1 1
7 12318 1 1 81 ASN HD21 H 2.279 10.706 -8.497 1.00 . A A . 255 ASN HD21 1 1
7 12319 1 1 81 ASN HD22 H 3.109 10.559 -10.005 1.00 . A A . 255 ASN HD22 1 1
7 12320 1 1 81 ASN N N 4.210 7.509 -5.276 1.00 . A A . 255 ASN N 1 1
7 12321 1 1 81 ASN ND2 N 2.971 10.310 -9.067 1.00 . A A . 255 ASN ND2 1 1
7 12322 1 1 81 ASN O O 5.956 10.159 -6.659 1.00 . A A . 255 ASN O 1 1
7 12323 1 1 81 ASN OD1 O 4.663 8.839 -9.181 1.00 . A A . 255 ASN OD1 1 1
7 12324 1 1 82 SER C C 7.855 10.346 -4.510 1.00 . A A . 256 SER C 1 1
7 12325 1 1 82 SER CA C 8.118 9.066 -5.296 1.00 . A A . 256 SER CA 1 1
7 12326 1 1 82 SER CB C 8.881 9.388 -6.583 1.00 . A A . 256 SER CB 1 1
7 12327 1 1 82 SER H H 6.745 7.459 -5.317 1.00 . A A . 256 SER H 1 1
7 12328 1 1 82 SER HA H 8.714 8.402 -4.689 1.00 . A A . 256 SER HA 1 1
7 12329 1 1 82 SER HB2 H 8.195 9.784 -7.317 1.00 . A A . 256 SER HB2 1 1
7 12330 1 1 82 SER HB3 H 9.645 10.122 -6.372 1.00 . A A . 256 SER HB3 1 1
7 12331 1 1 82 SER HG H 8.871 7.500 -7.102 1.00 . A A . 256 SER HG 1 1
7 12332 1 1 82 SER N N 6.867 8.387 -5.606 1.00 . A A . 256 SER N 1 1
7 12333 1 1 82 SER O O 8.616 11.310 -4.600 1.00 . A A . 256 SER O 1 1
7 12334 1 1 82 SER OG O 9.496 8.228 -7.113 1.00 . A A . 256 SER OG 1 1
7 12335 1 1 83 HIS C C 6.030 11.092 -1.530 1.00 . A A . 257 HIS C 1 1
7 12336 1 1 83 HIS CA C 6.397 11.506 -2.949 1.00 . A A . 257 HIS CA 1 1
7 12337 1 1 83 HIS CB C 5.220 12.233 -3.602 1.00 . A A . 257 HIS CB 1 1
7 12338 1 1 83 HIS CD2 C 4.599 14.691 -3.057 1.00 . A A . 257 HIS CD2 1 1
7 12339 1 1 83 HIS CE1 C 6.252 15.681 -4.103 1.00 . A A . 257 HIS CE1 1 1
7 12340 1 1 83 HIS CG C 5.364 13.722 -3.615 1.00 . A A . 257 HIS CG 1 1
7 12341 1 1 83 HIS H H 6.199 9.548 -3.722 1.00 . A A . 257 HIS H 1 1
7 12342 1 1 83 HIS HA H 7.245 12.170 -2.913 1.00 . A A . 257 HIS HA 1 1
7 12343 1 1 83 HIS HB2 H 5.125 11.902 -4.626 1.00 . A A . 257 HIS HB2 1 1
7 12344 1 1 83 HIS HB3 H 4.313 11.992 -3.067 1.00 . A A . 257 HIS HB3 1 1
7 12345 1 1 83 HIS HD1 H 7.117 13.947 -4.765 1.00 . A A . 257 HIS HD1 1 1
7 12346 1 1 83 HIS HD2 H 3.704 14.540 -2.470 1.00 . A A . 257 HIS HD2 1 1
7 12347 1 1 83 HIS HE1 H 6.909 16.441 -4.501 1.00 . A A . 257 HIS HE1 1 1
7 12348 1 1 83 HIS HE2 H 4.791 16.778 -3.178 1.00 . A A . 257 HIS HE2 1 1
7 12349 1 1 83 HIS N N 6.767 10.346 -3.747 1.00 . A A . 257 HIS N 1 1
7 12350 1 1 83 HIS ND1 N 6.391 14.376 -4.263 1.00 . A A . 257 HIS ND1 1 1
7 12351 1 1 83 HIS NE2 N 5.171 15.897 -3.377 1.00 . A A . 257 HIS NE2 1 1
7 12352 1 1 83 HIS O O 4.940 10.574 -1.287 1.00 . A A . 257 HIS O 1 1
7 12353 1 1 84 SER C C 5.436 11.627 1.321 1.00 . A A . 258 SER C 1 1
7 12354 1 1 84 SER CA C 6.720 10.985 0.805 1.00 . A A . 258 SER CA 1 1
7 12355 1 1 84 SER CB C 7.904 11.434 1.651 1.00 . A A . 258 SER CB 1 1
7 12356 1 1 84 SER H H 7.794 11.748 -0.852 1.00 . A A . 258 SER H 1 1
7 12357 1 1 84 SER HA H 6.627 9.908 0.876 1.00 . A A . 258 SER HA 1 1
7 12358 1 1 84 SER HB2 H 7.695 11.222 2.688 1.00 . A A . 258 SER HB2 1 1
7 12359 1 1 84 SER HB3 H 8.783 10.893 1.340 1.00 . A A . 258 SER HB3 1 1
7 12360 1 1 84 SER HG H 7.320 13.300 1.633 1.00 . A A . 258 SER HG 1 1
7 12361 1 1 84 SER N N 6.946 11.327 -0.595 1.00 . A A . 258 SER N 1 1
7 12362 1 1 84 SER O O 5.436 12.761 1.800 1.00 . A A . 258 SER O 1 1
7 12363 1 1 84 SER OG O 8.141 12.824 1.506 1.00 . A A . 258 SER OG 1 1
7 12364 1 1 85 ILE C C 2.622 10.951 2.958 1.00 . A A . 259 ILE C 1 1
7 12365 1 1 85 ILE CA C 3.031 11.390 1.559 1.00 . A A . 259 ILE CA 1 1
7 12366 1 1 85 ILE CB C 1.940 10.920 0.568 1.00 . A A . 259 ILE CB 1 1
7 12367 1 1 85 ILE CD1 C 1.569 8.521 1.400 1.00 . A A . 259 ILE CD1 1 1
7 12368 1 1 85 ILE CG1 C 2.045 9.417 0.273 1.00 . A A . 259 ILE CG1 1 1
7 12369 1 1 85 ILE CG2 C 2.035 11.715 -0.725 1.00 . A A . 259 ILE CG2 1 1
7 12370 1 1 85 ILE H H 4.433 10.037 0.725 1.00 . A A . 259 ILE H 1 1
7 12371 1 1 85 ILE HA H 3.059 12.468 1.505 1.00 . A A . 259 ILE HA 1 1
7 12372 1 1 85 ILE HB H 0.976 11.125 1.012 1.00 . A A . 259 ILE HB 1 1
7 12373 1 1 85 ILE HD11 H 2.264 7.703 1.527 1.00 . A A . 259 ILE HD11 1 1
7 12374 1 1 85 ILE HD12 H 0.593 8.129 1.160 1.00 . A A . 259 ILE HD12 1 1
7 12375 1 1 85 ILE HD13 H 1.509 9.087 2.316 1.00 . A A . 259 ILE HD13 1 1
7 12376 1 1 85 ILE HG12 H 1.441 9.193 -0.591 1.00 . A A . 259 ILE HG12 1 1
7 12377 1 1 85 ILE HG13 H 3.073 9.167 0.058 1.00 . A A . 259 ILE HG13 1 1
7 12378 1 1 85 ILE HG21 H 1.068 11.739 -1.204 1.00 . A A . 259 ILE HG21 1 1
7 12379 1 1 85 ILE HG22 H 2.750 11.248 -1.384 1.00 . A A . 259 ILE HG22 1 1
7 12380 1 1 85 ILE HG23 H 2.354 12.723 -0.505 1.00 . A A . 259 ILE HG23 1 1
7 12381 1 1 85 ILE N N 4.342 10.901 1.165 1.00 . A A . 259 ILE N 1 1
7 12382 1 1 85 ILE O O 1.577 11.371 3.454 1.00 . A A . 259 ILE O 1 1
7 12383 1 1 86 SER C C 4.027 9.853 6.002 1.00 . A A . 260 SER C 1 1
7 12384 1 1 86 SER CA C 3.019 9.549 4.891 1.00 . A A . 260 SER CA 1 1
7 12385 1 1 86 SER CB C 2.822 8.040 4.806 1.00 . A A . 260 SER CB 1 1
7 12386 1 1 86 SER H H 4.195 9.702 3.143 1.00 . A A . 260 SER H 1 1
7 12387 1 1 86 SER HA H 2.075 9.999 5.155 1.00 . A A . 260 SER HA 1 1
7 12388 1 1 86 SER HB2 H 3.527 7.629 4.103 1.00 . A A . 260 SER HB2 1 1
7 12389 1 1 86 SER HB3 H 2.990 7.606 5.777 1.00 . A A . 260 SER HB3 1 1
7 12390 1 1 86 SER HG H 1.509 6.832 3.999 1.00 . A A . 260 SER HG 1 1
7 12391 1 1 86 SER N N 3.395 10.063 3.579 1.00 . A A . 260 SER N 1 1
7 12392 1 1 86 SER O O 3.671 9.884 7.179 1.00 . A A . 260 SER O 1 1
7 12393 1 1 86 SER OG O 1.510 7.714 4.378 1.00 . A A . 260 SER OG 1 1
7 12394 1 1 87 HIS C C 6.776 11.924 6.483 1.00 . A A . 261 HIS C 1 1
7 12395 1 1 87 HIS CA C 6.314 10.462 6.587 1.00 . A A . 261 HIS CA 1 1
7 12396 1 1 87 HIS CB C 7.506 9.513 6.463 1.00 . A A . 261 HIS CB 1 1
7 12397 1 1 87 HIS CD2 C 9.351 10.576 4.974 1.00 . A A . 261 HIS CD2 1 1
7 12398 1 1 87 HIS CE1 C 9.102 9.309 3.203 1.00 . A A . 261 HIS CE1 1 1
7 12399 1 1 87 HIS CG C 8.342 9.710 5.233 1.00 . A A . 261 HIS CG 1 1
7 12400 1 1 87 HIS H H 5.486 10.145 4.661 1.00 . A A . 261 HIS H 1 1
7 12401 1 1 87 HIS HA H 5.880 10.327 7.567 1.00 . A A . 261 HIS HA 1 1
7 12402 1 1 87 HIS HB2 H 8.147 9.645 7.319 1.00 . A A . 261 HIS HB2 1 1
7 12403 1 1 87 HIS HB3 H 7.137 8.498 6.453 1.00 . A A . 261 HIS HB3 1 1
7 12404 1 1 87 HIS HD1 H 7.553 8.219 3.971 1.00 . A A . 261 HIS HD1 1 1
7 12405 1 1 87 HIS HD2 H 9.730 11.337 5.639 1.00 . A A . 261 HIS HD2 1 1
7 12406 1 1 87 HIS HE1 H 9.234 8.880 2.222 1.00 . A A . 261 HIS HE1 1 1
7 12407 1 1 87 HIS HE2 H 10.543 10.761 3.255 1.00 . A A . 261 HIS HE2 1 1
7 12408 1 1 87 HIS N N 5.277 10.115 5.618 1.00 . A A . 261 HIS N 1 1
7 12409 1 1 87 HIS ND1 N 8.209 8.934 4.101 1.00 . A A . 261 HIS ND1 1 1
7 12410 1 1 87 HIS NE2 N 9.804 10.304 3.707 1.00 . A A . 261 HIS NE2 1 1
7 12411 1 1 87 HIS O O 7.963 12.198 6.638 1.00 . A A . 261 HIS O 1 1
7 12412 1 1 88 PRO C C 6.940 14.836 7.373 1.00 . A A . 262 PRO C 1 1
7 12413 1 1 88 PRO CA C 6.275 14.300 6.105 1.00 . A A . 262 PRO CA 1 1
7 12414 1 1 88 PRO CB C 4.957 15.040 5.846 1.00 . A A . 262 PRO CB 1 1
7 12415 1 1 88 PRO CD C 4.426 12.717 6.011 1.00 . A A . 262 PRO CD 1 1
7 12416 1 1 88 PRO CG C 4.009 14.000 5.359 1.00 . A A . 262 PRO CG 1 1
7 12417 1 1 88 PRO HA H 6.944 14.450 5.271 1.00 . A A . 262 PRO HA 1 1
7 12418 1 1 88 PRO HB2 H 4.610 15.486 6.766 1.00 . A A . 262 PRO HB2 1 1
7 12419 1 1 88 PRO HB3 H 5.113 15.808 5.104 1.00 . A A . 262 PRO HB3 1 1
7 12420 1 1 88 PRO HD2 H 3.911 12.588 6.951 1.00 . A A . 262 PRO HD2 1 1
7 12421 1 1 88 PRO HD3 H 4.227 11.896 5.351 1.00 . A A . 262 PRO HD3 1 1
7 12422 1 1 88 PRO HG2 H 3.001 14.258 5.652 1.00 . A A . 262 PRO HG2 1 1
7 12423 1 1 88 PRO HG3 H 4.075 13.912 4.282 1.00 . A A . 262 PRO HG3 1 1
7 12424 1 1 88 PRO N N 5.875 12.893 6.221 1.00 . A A . 262 PRO N 1 1
7 12425 1 1 88 PRO O O 7.582 15.885 7.344 1.00 . A A . 262 PRO O 1 1
7 12426 1 1 89 ASP C C 8.143 13.420 10.417 1.00 . A A . 263 ASP C 1 1
7 12427 1 1 89 ASP CA C 7.371 14.553 9.748 1.00 . A A . 263 ASP CA 1 1
7 12428 1 1 89 ASP CB C 6.293 15.085 10.690 1.00 . A A . 263 ASP CB 1 1
7 12429 1 1 89 ASP CG C 6.875 15.920 11.816 1.00 . A A . 263 ASP CG 1 1
7 12430 1 1 89 ASP H H 6.258 13.295 8.459 1.00 . A A . 263 ASP H 1 1
7 12431 1 1 89 ASP HA H 8.067 15.348 9.531 1.00 . A A . 263 ASP HA 1 1
7 12432 1 1 89 ASP HB2 H 5.608 15.701 10.129 1.00 . A A . 263 ASP HB2 1 1
7 12433 1 1 89 ASP HB3 H 5.755 14.254 11.122 1.00 . A A . 263 ASP HB3 1 1
7 12434 1 1 89 ASP N N 6.782 14.123 8.485 1.00 . A A . 263 ASP N 1 1
7 12435 1 1 89 ASP O O 7.579 12.607 11.149 1.00 . A A . 263 ASP O 1 1
7 12436 1 1 89 ASP OD1 O 8.052 15.701 12.168 1.00 . A A . 263 ASP OD1 1 1
7 12437 1 1 89 ASP OD2 O 6.153 16.793 12.341 1.00 . A A . 263 ASP OD2 1 1
7 12438 1 1 90 LEU C C 10.233 12.420 12.276 1.00 . A A . 264 LEU C 1 1
7 12439 1 1 90 LEU CA C 10.324 12.383 10.753 1.00 . A A . 264 LEU CA 1 1
7 12440 1 1 90 LEU CB C 11.773 12.602 10.297 1.00 . A A . 264 LEU CB 1 1
7 12441 1 1 90 LEU CD1 C 13.835 14.002 10.634 1.00 . A A . 264 LEU CD1 1 1
7 12442 1 1 90 LEU CD2 C 11.939 14.905 9.288 1.00 . A A . 264 LEU CD2 1 1
7 12443 1 1 90 LEU CG C 12.320 14.025 10.472 1.00 . A A . 264 LEU CG 1 1
7 12444 1 1 90 LEU H H 9.833 14.076 9.597 1.00 . A A . 264 LEU H 1 1
7 12445 1 1 90 LEU HA H 9.987 11.417 10.407 1.00 . A A . 264 LEU HA 1 1
7 12446 1 1 90 LEU HB2 H 12.405 11.929 10.858 1.00 . A A . 264 LEU HB2 1 1
7 12447 1 1 90 LEU HB3 H 11.842 12.340 9.251 1.00 . A A . 264 LEU HB3 1 1
7 12448 1 1 90 LEU HD11 H 14.214 13.033 10.347 1.00 . A A . 264 LEU HD11 1 1
7 12449 1 1 90 LEU HD12 H 14.093 14.198 11.665 1.00 . A A . 264 LEU HD12 1 1
7 12450 1 1 90 LEU HD13 H 14.276 14.760 10.005 1.00 . A A . 264 LEU HD13 1 1
7 12451 1 1 90 LEU HD21 H 10.864 14.986 9.227 1.00 . A A . 264 LEU HD21 1 1
7 12452 1 1 90 LEU HD22 H 12.315 14.465 8.377 1.00 . A A . 264 LEU HD22 1 1
7 12453 1 1 90 LEU HD23 H 12.366 15.886 9.418 1.00 . A A . 264 LEU HD23 1 1
7 12454 1 1 90 LEU HG H 11.895 14.462 11.365 1.00 . A A . 264 LEU HG 1 1
7 12455 1 1 90 LEU N N 9.448 13.391 10.171 1.00 . A A . 264 LEU N 1 1
7 12456 1 1 90 LEU O O 9.639 13.338 12.843 1.00 . A A . 264 LEU O 1 1
7 12457 1 1 91 GLY C C 9.332 11.159 14.919 1.00 . A A . 265 GLY C 1 1
7 12458 1 1 91 GLY CA C 10.746 11.363 14.393 1.00 . A A . 265 GLY CA 1 1
7 12459 1 1 91 GLY H H 11.251 10.704 12.439 1.00 . A A . 265 GLY H 1 1
7 12460 1 1 91 GLY HA2 H 11.369 10.550 14.736 1.00 . A A . 265 GLY HA2 1 1
7 12461 1 1 91 GLY HA3 H 11.134 12.292 14.789 1.00 . A A . 265 GLY HA3 1 1
7 12462 1 1 91 GLY N N 10.802 11.417 12.938 1.00 . A A . 265 GLY N 1 1
7 12463 1 1 91 GLY O O 9.141 10.753 16.067 1.00 . A A . 265 GLY O 1 1
7 12464 1 1 92 SER C C 6.474 9.855 14.405 1.00 . A A . 266 SER C 1 1
7 12465 1 1 92 SER CA C 6.935 11.309 14.438 1.00 . A A . 266 SER CA 1 1
7 12466 1 1 92 SER CB C 6.079 12.114 13.454 1.00 . A A . 266 SER CB 1 1
7 12467 1 1 92 SER H H 8.560 11.774 13.181 1.00 . A A . 266 SER H 1 1
7 12468 1 1 92 SER HA H 6.780 11.722 15.425 1.00 . A A . 266 SER HA 1 1
7 12469 1 1 92 SER HB2 H 5.150 12.386 13.932 1.00 . A A . 266 SER HB2 1 1
7 12470 1 1 92 SER HB3 H 6.610 13.009 13.166 1.00 . A A . 266 SER HB3 1 1
7 12471 1 1 92 SER HG H 6.605 11.105 11.857 1.00 . A A . 266 SER HG 1 1
7 12472 1 1 92 SER N N 8.341 11.448 14.077 1.00 . A A . 266 SER N 1 1
7 12473 1 1 92 SER O O 5.655 9.435 15.224 1.00 . A A . 266 SER O 1 1
7 12474 1 1 92 SER OG O 5.787 11.361 12.288 1.00 . A A . 266 SER OG 1 1
7 12475 1 1 93 ARG C C 5.111 7.517 13.300 1.00 . A A . 267 ARG C 1 1
7 12476 1 1 93 ARG CA C 6.631 7.686 13.293 1.00 . A A . 267 ARG CA 1 1
7 12477 1 1 93 ARG CB C 7.267 6.854 14.410 1.00 . A A . 267 ARG CB 1 1
7 12478 1 1 93 ARG CD C 8.263 4.547 14.463 1.00 . A A . 267 ARG CD 1 1
7 12479 1 1 93 ARG CG C 6.988 5.363 14.308 1.00 . A A . 267 ARG CG 1 1
7 12480 1 1 93 ARG CZ C 8.944 2.481 15.625 1.00 . A A . 267 ARG CZ 1 1
7 12481 1 1 93 ARG H H 7.646 9.490 12.828 1.00 . A A . 267 ARG H 1 1
7 12482 1 1 93 ARG HA H 7.012 7.348 12.342 1.00 . A A . 267 ARG HA 1 1
7 12483 1 1 93 ARG HB2 H 8.339 6.996 14.378 1.00 . A A . 267 ARG HB2 1 1
7 12484 1 1 93 ARG HB3 H 6.895 7.204 15.361 1.00 . A A . 267 ARG HB3 1 1
7 12485 1 1 93 ARG HD2 H 8.711 4.414 13.489 1.00 . A A . 267 ARG HD2 1 1
7 12486 1 1 93 ARG HD3 H 8.947 5.089 15.100 1.00 . A A . 267 ARG HD3 1 1
7 12487 1 1 93 ARG HE H 7.091 2.889 15.007 1.00 . A A . 267 ARG HE 1 1
7 12488 1 1 93 ARG HG2 H 6.297 5.081 15.087 1.00 . A A . 267 ARG HG2 1 1
7 12489 1 1 93 ARG HG3 H 6.550 5.152 13.343 1.00 . A A . 267 ARG HG3 1 1
7 12490 1 1 93 ARG HH11 H 10.445 3.808 15.332 1.00 . A A . 267 ARG HH11 1 1
7 12491 1 1 93 ARG HH12 H 10.897 2.344 16.139 1.00 . A A . 267 ARG HH12 1 1
7 12492 1 1 93 ARG HH21 H 7.681 0.967 16.071 1.00 . A A . 267 ARG HH21 1 1
7 12493 1 1 93 ARG HH22 H 9.326 0.729 16.559 1.00 . A A . 267 ARG HH22 1 1
7 12494 1 1 93 ARG N N 6.998 9.094 13.446 1.00 . A A . 267 ARG N 1 1
7 12495 1 1 93 ARG NE N 8.008 3.232 15.048 1.00 . A A . 267 ARG NE 1 1
7 12496 1 1 93 ARG NH1 N 10.198 2.914 15.705 1.00 . A A . 267 ARG NH1 1 1
7 12497 1 1 93 ARG NH2 N 8.624 1.295 16.127 1.00 . A A . 267 ARG NH2 1 1
7 12498 1 1 93 ARG O O 4.589 6.471 13.686 1.00 . A A . 267 ARG O 1 1
7 12499 1 1 94 LYS C C 2.406 7.644 11.759 1.00 . A A . 268 LYS C 1 1
7 12500 1 1 94 LYS CA C 2.953 8.573 12.837 1.00 . A A . 268 LYS CA 1 1
7 12501 1 1 94 LYS CB C 2.456 9.996 12.591 1.00 . A A . 268 LYS CB 1 1
7 12502 1 1 94 LYS CD C 2.302 11.970 11.038 1.00 . A A . 268 LYS CD 1 1
7 12503 1 1 94 LYS CE C 0.855 12.033 10.577 1.00 . A A . 268 LYS CE 1 1
7 12504 1 1 94 LYS CG C 2.777 10.532 11.204 1.00 . A A . 268 LYS CG 1 1
7 12505 1 1 94 LYS H H 4.892 9.370 12.604 1.00 . A A . 268 LYS H 1 1
7 12506 1 1 94 LYS HA H 2.575 8.247 13.795 1.00 . A A . 268 LYS HA 1 1
7 12507 1 1 94 LYS HB2 H 1.386 10.020 12.723 1.00 . A A . 268 LYS HB2 1 1
7 12508 1 1 94 LYS HB3 H 2.915 10.648 13.318 1.00 . A A . 268 LYS HB3 1 1
7 12509 1 1 94 LYS HD2 H 2.386 12.478 11.987 1.00 . A A . 268 LYS HD2 1 1
7 12510 1 1 94 LYS HD3 H 2.925 12.465 10.306 1.00 . A A . 268 LYS HD3 1 1
7 12511 1 1 94 LYS HE2 H 0.438 11.038 10.596 1.00 . A A . 268 LYS HE2 1 1
7 12512 1 1 94 LYS HE3 H 0.302 12.668 11.255 1.00 . A A . 268 LYS HE3 1 1
7 12513 1 1 94 LYS HG2 H 3.845 10.498 11.053 1.00 . A A . 268 LYS HG2 1 1
7 12514 1 1 94 LYS HG3 H 2.287 9.912 10.469 1.00 . A A . 268 LYS HG3 1 1
7 12515 1 1 94 LYS HZ1 H 0.956 13.601 9.198 1.00 . A A . 268 LYS HZ1 1 1
7 12516 1 1 94 LYS HZ2 H -0.226 12.448 8.838 1.00 . A A . 268 LYS HZ2 1 1
7 12517 1 1 94 LYS HZ3 H 1.405 12.097 8.562 1.00 . A A . 268 LYS HZ3 1 1
7 12518 1 1 94 LYS N N 4.409 8.564 12.880 1.00 . A A . 268 LYS N 1 1
7 12519 1 1 94 LYS NZ N 0.739 12.583 9.197 1.00 . A A . 268 LYS NZ 1 1
7 12520 1 1 94 LYS O O 3.130 7.213 10.861 1.00 . A A . 268 LYS O 1 1
7 12521 1 1 95 TRP C C 0.115 7.239 9.626 1.00 . A A . 269 TRP C 1 1
7 12522 1 1 95 TRP CA C 0.435 6.475 10.917 1.00 . A A . 269 TRP CA 1 1
7 12523 1 1 95 TRP CB C -0.834 5.911 11.573 1.00 . A A . 269 TRP CB 1 1
7 12524 1 1 95 TRP CD1 C -2.558 5.499 9.728 1.00 . A A . 269 TRP CD1 1 1
7 12525 1 1 95 TRP CD2 C -1.783 3.638 10.689 1.00 . A A . 269 TRP CD2 1 1
7 12526 1 1 95 TRP CE2 C -2.717 3.273 9.703 1.00 . A A . 269 TRP CE2 1 1
7 12527 1 1 95 TRP CE3 C -1.161 2.634 11.430 1.00 . A A . 269 TRP CE3 1 1
7 12528 1 1 95 TRP CG C -1.689 5.066 10.680 1.00 . A A . 269 TRP CG 1 1
7 12529 1 1 95 TRP CH2 C -2.419 0.983 10.185 1.00 . A A . 269 TRP CH2 1 1
7 12530 1 1 95 TRP CZ2 C -3.045 1.945 9.443 1.00 . A A . 269 TRP CZ2 1 1
7 12531 1 1 95 TRP CZ3 C -1.485 1.318 11.172 1.00 . A A . 269 TRP CZ3 1 1
7 12532 1 1 95 TRP H H 0.601 7.727 12.611 1.00 . A A . 269 TRP H 1 1
7 12533 1 1 95 TRP HA H 1.113 5.673 10.671 1.00 . A A . 269 TRP HA 1 1
7 12534 1 1 95 TRP HB2 H -0.548 5.305 12.420 1.00 . A A . 269 TRP HB2 1 1
7 12535 1 1 95 TRP HB3 H -1.438 6.735 11.925 1.00 . A A . 269 TRP HB3 1 1
7 12536 1 1 95 TRP HD1 H -2.723 6.538 9.486 1.00 . A A . 269 TRP HD1 1 1
7 12537 1 1 95 TRP HE1 H -3.842 4.483 8.412 1.00 . A A . 269 TRP HE1 1 1
7 12538 1 1 95 TRP HE3 H -0.434 2.871 12.196 1.00 . A A . 269 TRP HE3 1 1
7 12539 1 1 95 TRP HH2 H -2.641 -0.061 10.017 1.00 . A A . 269 TRP HH2 1 1
7 12540 1 1 95 TRP HZ2 H -3.762 1.670 8.684 1.00 . A A . 269 TRP HZ2 1 1
7 12541 1 1 95 TRP HZ3 H -1.016 0.532 11.734 1.00 . A A . 269 TRP HZ3 1 1
7 12542 1 1 95 TRP N N 1.114 7.348 11.866 1.00 . A A . 269 TRP N 1 1
7 12543 1 1 95 TRP NE1 N -3.180 4.429 9.130 1.00 . A A . 269 TRP NE1 1 1
7 12544 1 1 95 TRP O O -0.127 6.635 8.580 1.00 . A A . 269 TRP O 1 1
7 12545 1 1 96 GLY C C -1.604 9.365 8.150 1.00 . A A . 270 GLY C 1 1
7 12546 1 1 96 GLY CA C -0.148 9.402 8.551 1.00 . A A . 270 GLY CA 1 1
7 12547 1 1 96 GLY H H 0.312 8.983 10.577 1.00 . A A . 270 GLY H 1 1
7 12548 1 1 96 GLY HA2 H 0.124 10.421 8.780 1.00 . A A . 270 GLY HA2 1 1
7 12549 1 1 96 GLY HA3 H 0.452 9.057 7.722 1.00 . A A . 270 GLY HA3 1 1
7 12550 1 1 96 GLY N N 0.127 8.569 9.711 1.00 . A A . 270 GLY N 1 1
7 12551 1 1 96 GLY O O -2.378 8.578 8.694 1.00 . A A . 270 GLY O 1 1
7 12552 1 1 97 ASN C C -3.461 9.527 5.371 1.00 . A A . 271 ASN C 1 1
7 12553 1 1 97 ASN CA C -3.366 10.215 6.728 1.00 . A A . 271 ASN CA 1 1
7 12554 1 1 97 ASN CB C -3.914 11.644 6.650 1.00 . A A . 271 ASN CB 1 1
7 12555 1 1 97 ASN CG C -3.014 12.567 5.849 1.00 . A A . 271 ASN CG 1 1
7 12556 1 1 97 ASN H H -1.331 10.796 6.767 1.00 . A A . 271 ASN H 1 1
7 12557 1 1 97 ASN HA H -3.924 9.647 7.458 1.00 . A A . 271 ASN HA 1 1
7 12558 1 1 97 ASN HB2 H -4.886 11.624 6.180 1.00 . A A . 271 ASN HB2 1 1
7 12559 1 1 97 ASN HB3 H -4.011 12.043 7.649 1.00 . A A . 271 ASN HB3 1 1
7 12560 1 1 97 ASN HD21 H -4.332 12.606 4.361 1.00 . A A . 271 ASN HD21 1 1
7 12561 1 1 97 ASN HD22 H -2.897 13.536 4.116 1.00 . A A . 271 ASN HD22 1 1
7 12562 1 1 97 ASN N N -1.986 10.199 7.186 1.00 . A A . 271 ASN N 1 1
7 12563 1 1 97 ASN ND2 N -3.460 12.941 4.655 1.00 . A A . 271 ASN ND2 1 1
7 12564 1 1 97 ASN O O -2.600 9.712 4.513 1.00 . A A . 271 ASN O 1 1
7 12565 1 1 97 ASN OD1 O -1.931 12.941 6.300 1.00 . A A . 271 ASN OD1 1 1
7 12566 1 1 98 PRO C C -4.593 8.867 2.670 1.00 . A A . 272 PRO C 1 1
7 12567 1 1 98 PRO CA C -4.693 7.978 3.912 1.00 . A A . 272 PRO CA 1 1
7 12568 1 1 98 PRO CB C -6.110 7.389 4.045 1.00 . A A . 272 PRO CB 1 1
7 12569 1 1 98 PRO CD C -5.562 8.418 6.134 1.00 . A A . 272 PRO CD 1 1
7 12570 1 1 98 PRO CG C -6.710 8.039 5.250 1.00 . A A . 272 PRO CG 1 1
7 12571 1 1 98 PRO HA H -3.982 7.170 3.823 1.00 . A A . 272 PRO HA 1 1
7 12572 1 1 98 PRO HB2 H -6.678 7.615 3.157 1.00 . A A . 272 PRO HB2 1 1
7 12573 1 1 98 PRO HB3 H -6.046 6.318 4.169 1.00 . A A . 272 PRO HB3 1 1
7 12574 1 1 98 PRO HD2 H -5.805 9.294 6.718 1.00 . A A . 272 PRO HD2 1 1
7 12575 1 1 98 PRO HD3 H -5.286 7.596 6.776 1.00 . A A . 272 PRO HD3 1 1
7 12576 1 1 98 PRO HG2 H -7.260 8.920 4.954 1.00 . A A . 272 PRO HG2 1 1
7 12577 1 1 98 PRO HG3 H -7.361 7.343 5.759 1.00 . A A . 272 PRO HG3 1 1
7 12578 1 1 98 PRO N N -4.500 8.710 5.166 1.00 . A A . 272 PRO N 1 1
7 12579 1 1 98 PRO O O -5.468 9.695 2.410 1.00 . A A . 272 PRO O 1 1
7 12580 1 1 99 VAL C C -3.793 8.540 -0.515 1.00 . A A . 273 VAL C 1 1
7 12581 1 1 99 VAL CA C -3.309 9.393 0.650 1.00 . A A . 273 VAL CA 1 1
7 12582 1 1 99 VAL CB C -1.820 9.731 0.456 1.00 . A A . 273 VAL CB 1 1
7 12583 1 1 99 VAL CG1 C -1.630 10.603 -0.774 1.00 . A A . 273 VAL CG1 1 1
7 12584 1 1 99 VAL CG2 C -1.269 10.413 1.699 1.00 . A A . 273 VAL CG2 1 1
7 12585 1 1 99 VAL H H -2.890 7.960 2.148 1.00 . A A . 273 VAL H 1 1
7 12586 1 1 99 VAL HA H -3.875 10.312 0.683 1.00 . A A . 273 VAL HA 1 1
7 12587 1 1 99 VAL HB H -1.278 8.809 0.306 1.00 . A A . 273 VAL HB 1 1
7 12588 1 1 99 VAL HG11 H -1.589 9.981 -1.654 1.00 . A A . 273 VAL HG11 1 1
7 12589 1 1 99 VAL HG12 H -0.707 11.156 -0.682 1.00 . A A . 273 VAL HG12 1 1
7 12590 1 1 99 VAL HG13 H -2.456 11.292 -0.858 1.00 . A A . 273 VAL HG13 1 1
7 12591 1 1 99 VAL HG21 H -2.018 10.403 2.476 1.00 . A A . 273 VAL HG21 1 1
7 12592 1 1 99 VAL HG22 H -1.007 11.435 1.465 1.00 . A A . 273 VAL HG22 1 1
7 12593 1 1 99 VAL HG23 H -0.390 9.886 2.041 1.00 . A A . 273 VAL HG23 1 1
7 12594 1 1 99 VAL N N -3.531 8.656 1.891 1.00 . A A . 273 VAL N 1 1
7 12595 1 1 99 VAL O O -3.612 7.326 -0.494 1.00 . A A . 273 VAL O 1 1
7 12596 1 1 100 GLU C C -3.935 7.971 -3.658 1.00 . A A . 274 GLU C 1 1
7 12597 1 1 100 GLU CA C -4.983 8.349 -2.610 1.00 . A A . 274 GLU CA 1 1
7 12598 1 1 100 GLU CB C -6.176 9.031 -3.290 1.00 . A A . 274 GLU CB 1 1
7 12599 1 1 100 GLU CD C -6.802 11.115 -1.996 1.00 . A A . 274 GLU CD 1 1
7 12600 1 1 100 GLU CG C -7.166 9.684 -2.334 1.00 . A A . 274 GLU CG 1 1
7 12601 1 1 100 GLU H H -4.610 10.111 -1.473 1.00 . A A . 274 GLU H 1 1
7 12602 1 1 100 GLU HA H -5.300 7.434 -2.147 1.00 . A A . 274 GLU HA 1 1
7 12603 1 1 100 GLU HB2 H -5.800 9.795 -3.955 1.00 . A A . 274 GLU HB2 1 1
7 12604 1 1 100 GLU HB3 H -6.707 8.293 -3.874 1.00 . A A . 274 GLU HB3 1 1
7 12605 1 1 100 GLU HG2 H -8.140 9.679 -2.797 1.00 . A A . 274 GLU HG2 1 1
7 12606 1 1 100 GLU HG3 H -7.204 9.115 -1.424 1.00 . A A . 274 GLU HG3 1 1
7 12607 1 1 100 GLU N N -4.448 9.145 -1.507 1.00 . A A . 274 GLU N 1 1
7 12608 1 1 100 GLU O O -3.271 8.823 -4.249 1.00 . A A . 274 GLU O 1 1
7 12609 1 1 100 GLU OE1 O -7.103 12.013 -2.811 1.00 . A A . 274 GLU OE1 1 1
7 12610 1 1 100 GLU OE2 O -6.223 11.340 -0.912 1.00 . A A . 274 GLU OE2 1 1
7 12611 1 1 101 LEU C C -3.689 5.936 -6.198 1.00 . A A . 275 LEU C 1 1
7 12612 1 1 101 LEU CA C -2.948 6.073 -4.876 1.00 . A A . 275 LEU CA 1 1
7 12613 1 1 101 LEU CB C -2.380 4.710 -4.407 1.00 . A A . 275 LEU CB 1 1
7 12614 1 1 101 LEU CD1 C -4.013 3.942 -2.637 1.00 . A A . 275 LEU CD1 1 1
7 12615 1 1 101 LEU CD2 C -4.409 3.345 -5.042 1.00 . A A . 275 LEU CD2 1 1
7 12616 1 1 101 LEU CG C -3.362 3.609 -3.970 1.00 . A A . 275 LEU CG 1 1
7 12617 1 1 101 LEU H H -4.427 6.065 -3.390 1.00 . A A . 275 LEU H 1 1
7 12618 1 1 101 LEU HA H -2.100 6.735 -5.007 1.00 . A A . 275 LEU HA 1 1
7 12619 1 1 101 LEU HB2 H -1.788 4.309 -5.214 1.00 . A A . 275 LEU HB2 1 1
7 12620 1 1 101 LEU HB3 H -1.717 4.909 -3.577 1.00 . A A . 275 LEU HB3 1 1
7 12621 1 1 101 LEU HD11 H -3.308 4.472 -2.013 1.00 . A A . 275 LEU HD11 1 1
7 12622 1 1 101 LEU HD12 H -4.313 3.029 -2.145 1.00 . A A . 275 LEU HD12 1 1
7 12623 1 1 101 LEU HD13 H -4.876 4.557 -2.805 1.00 . A A . 275 LEU HD13 1 1
7 12624 1 1 101 LEU HD21 H -3.981 3.526 -6.015 1.00 . A A . 275 LEU HD21 1 1
7 12625 1 1 101 LEU HD22 H -5.251 3.998 -4.891 1.00 . A A . 275 LEU HD22 1 1
7 12626 1 1 101 LEU HD23 H -4.732 2.317 -4.979 1.00 . A A . 275 LEU HD23 1 1
7 12627 1 1 101 LEU HG H -2.802 2.695 -3.829 1.00 . A A . 275 LEU HG 1 1
7 12628 1 1 101 LEU N N -3.844 6.661 -3.889 1.00 . A A . 275 LEU N 1 1
7 12629 1 1 101 LEU O O -4.911 6.071 -6.232 1.00 . A A . 275 LEU O 1 1
7 12630 1 1 102 ALA C C -3.004 4.494 -9.463 1.00 . A A . 276 ALA C 1 1
7 12631 1 1 102 ALA CA C -3.635 5.564 -8.584 1.00 . A A . 276 ALA CA 1 1
7 12632 1 1 102 ALA CB C -3.621 6.899 -9.309 1.00 . A A . 276 ALA CB 1 1
7 12633 1 1 102 ALA H H -2.003 5.595 -7.208 1.00 . A A . 276 ALA H 1 1
7 12634 1 1 102 ALA HA H -4.666 5.301 -8.398 1.00 . A A . 276 ALA HA 1 1
7 12635 1 1 102 ALA HB1 H -3.091 7.627 -8.713 1.00 . A A . 276 ALA HB1 1 1
7 12636 1 1 102 ALA HB2 H -4.634 7.235 -9.469 1.00 . A A . 276 ALA HB2 1 1
7 12637 1 1 102 ALA HB3 H -3.124 6.786 -10.262 1.00 . A A . 276 ALA HB3 1 1
7 12638 1 1 102 ALA N N -2.976 5.690 -7.286 1.00 . A A . 276 ALA N 1 1
7 12639 1 1 102 ALA O O -1.851 4.118 -9.278 1.00 . A A . 276 ALA O 1 1
7 12640 1 1 103 SER C C -2.067 3.544 -12.123 1.00 . A A . 277 SER C 1 1
7 12641 1 1 103 SER CA C -3.285 3.015 -11.375 1.00 . A A . 277 SER CA 1 1
7 12642 1 1 103 SER CB C -4.381 2.632 -12.372 1.00 . A A . 277 SER CB 1 1
7 12643 1 1 103 SER H H -4.683 4.363 -10.547 1.00 . A A . 277 SER H 1 1
7 12644 1 1 103 SER HA H -2.986 2.137 -10.824 1.00 . A A . 277 SER HA 1 1
7 12645 1 1 103 SER HB2 H -5.130 2.036 -11.869 1.00 . A A . 277 SER HB2 1 1
7 12646 1 1 103 SER HB3 H -4.841 3.529 -12.764 1.00 . A A . 277 SER HB3 1 1
7 12647 1 1 103 SER HG H -4.556 1.389 -13.876 1.00 . A A . 277 SER HG 1 1
7 12648 1 1 103 SER N N -3.771 4.021 -10.443 1.00 . A A . 277 SER N 1 1
7 12649 1 1 103 SER O O -2.099 4.641 -12.678 1.00 . A A . 277 SER O 1 1
7 12650 1 1 103 SER OG O -3.849 1.879 -13.451 1.00 . A A . 277 SER OG 1 1
7 12651 1 1 104 ASP C C 1.159 3.923 -11.830 1.00 . A A . 278 ASP C 1 1
7 12652 1 1 104 ASP CA C 0.264 3.119 -12.771 1.00 . A A . 278 ASP CA 1 1
7 12653 1 1 104 ASP CB C 0.017 3.912 -14.059 1.00 . A A . 278 ASP CB 1 1
7 12654 1 1 104 ASP CG C -1.071 3.296 -14.915 1.00 . A A . 278 ASP CG 1 1
7 12655 1 1 104 ASP H H -1.047 1.905 -11.636 1.00 . A A . 278 ASP H 1 1
7 12656 1 1 104 ASP HA H 0.773 2.201 -13.024 1.00 . A A . 278 ASP HA 1 1
7 12657 1 1 104 ASP HB2 H -0.276 4.920 -13.806 1.00 . A A . 278 ASP HB2 1 1
7 12658 1 1 104 ASP HB3 H 0.930 3.943 -14.636 1.00 . A A . 278 ASP HB3 1 1
7 12659 1 1 104 ASP N N -0.994 2.757 -12.113 1.00 . A A . 278 ASP N 1 1
7 12660 1 1 104 ASP O O 2.220 4.396 -12.237 1.00 . A A . 278 ASP O 1 1
7 12661 1 1 104 ASP OD1 O -0.973 2.090 -15.220 1.00 . A A . 278 ASP OD1 1 1
7 12662 1 1 104 ASP OD2 O -2.020 4.021 -15.284 1.00 . A A . 278 ASP OD2 1 1
7 12663 1 1 105 ASP C C 2.646 3.905 -9.050 1.00 . A A . 279 ASP C 1 1
7 12664 1 1 105 ASP CA C 1.541 4.804 -9.593 1.00 . A A . 279 ASP CA 1 1
7 12665 1 1 105 ASP CB C 0.653 5.298 -8.443 1.00 . A A . 279 ASP CB 1 1
7 12666 1 1 105 ASP CG C 0.683 6.805 -8.284 1.00 . A A . 279 ASP CG 1 1
7 12667 1 1 105 ASP H H -0.101 3.659 -10.288 1.00 . A A . 279 ASP H 1 1
7 12668 1 1 105 ASP HA H 1.972 5.656 -10.098 1.00 . A A . 279 ASP HA 1 1
7 12669 1 1 105 ASP HB2 H -0.362 5.003 -8.630 1.00 . A A . 279 ASP HB2 1 1
7 12670 1 1 105 ASP HB3 H 0.984 4.851 -7.518 1.00 . A A . 279 ASP HB3 1 1
7 12671 1 1 105 ASP N N 0.746 4.068 -10.571 1.00 . A A . 279 ASP N 1 1
7 12672 1 1 105 ASP O O 2.930 2.850 -9.618 1.00 . A A . 279 ASP O 1 1
7 12673 1 1 105 ASP OD1 O 0.611 7.513 -9.312 1.00 . A A . 279 ASP OD1 1 1
7 12674 1 1 105 ASP OD2 O 0.768 7.279 -7.131 1.00 . A A . 279 ASP OD2 1 1
7 12675 1 1 106 ILE C C 4.464 3.859 -5.847 1.00 . A A . 280 ILE C 1 1
7 12676 1 1 106 ILE CA C 4.262 3.475 -7.301 1.00 . A A . 280 ILE CA 1 1
7 12677 1 1 106 ILE CB C 5.625 3.536 -8.030 1.00 . A A . 280 ILE CB 1 1
7 12678 1 1 106 ILE CD1 C 6.501 5.900 -8.007 1.00 . A A . 280 ILE CD1 1 1
7 12679 1 1 106 ILE CG1 C 5.790 4.844 -8.799 1.00 . A A . 280 ILE CG1 1 1
7 12680 1 1 106 ILE CG2 C 5.821 2.349 -8.951 1.00 . A A . 280 ILE CG2 1 1
7 12681 1 1 106 ILE H H 2.943 5.115 -7.482 1.00 . A A . 280 ILE H 1 1
7 12682 1 1 106 ILE HA H 3.893 2.461 -7.354 1.00 . A A . 280 ILE HA 1 1
7 12683 1 1 106 ILE HB H 6.395 3.491 -7.271 1.00 . A A . 280 ILE HB 1 1
7 12684 1 1 106 ILE HD11 H 7.564 5.729 -8.058 1.00 . A A . 280 ILE HD11 1 1
7 12685 1 1 106 ILE HD12 H 6.174 5.848 -6.978 1.00 . A A . 280 ILE HD12 1 1
7 12686 1 1 106 ILE HD13 H 6.267 6.871 -8.415 1.00 . A A . 280 ILE HD13 1 1
7 12687 1 1 106 ILE HG12 H 6.365 4.660 -9.694 1.00 . A A . 280 ILE HG12 1 1
7 12688 1 1 106 ILE HG13 H 4.819 5.227 -9.072 1.00 . A A . 280 ILE HG13 1 1
7 12689 1 1 106 ILE HG21 H 5.430 1.460 -8.479 1.00 . A A . 280 ILE HG21 1 1
7 12690 1 1 106 ILE HG22 H 6.874 2.219 -9.150 1.00 . A A . 280 ILE HG22 1 1
7 12691 1 1 106 ILE HG23 H 5.298 2.525 -9.877 1.00 . A A . 280 ILE HG23 1 1
7 12692 1 1 106 ILE N N 3.234 4.292 -7.927 1.00 . A A . 280 ILE N 1 1
7 12693 1 1 106 ILE O O 4.646 5.033 -5.530 1.00 . A A . 280 ILE O 1 1
7 12694 1 1 107 ILE C C 6.106 2.734 -3.169 1.00 . A A . 281 ILE C 1 1
7 12695 1 1 107 ILE CA C 4.699 3.142 -3.555 1.00 . A A . 281 ILE CA 1 1
7 12696 1 1 107 ILE CB C 3.719 2.420 -2.594 1.00 . A A . 281 ILE CB 1 1
7 12697 1 1 107 ILE CD1 C 2.316 0.314 -2.581 1.00 . A A . 281 ILE CD1 1 1
7 12698 1 1 107 ILE CG1 C 2.671 1.581 -3.329 1.00 . A A . 281 ILE CG1 1 1
7 12699 1 1 107 ILE CG2 C 3.043 3.425 -1.682 1.00 . A A . 281 ILE CG2 1 1
7 12700 1 1 107 ILE H H 4.353 1.955 -5.275 1.00 . A A . 281 ILE H 1 1
7 12701 1 1 107 ILE HA H 4.599 4.211 -3.414 1.00 . A A . 281 ILE HA 1 1
7 12702 1 1 107 ILE HB H 4.305 1.764 -1.966 1.00 . A A . 281 ILE HB 1 1
7 12703 1 1 107 ILE HD11 H 1.284 0.356 -2.270 1.00 . A A . 281 ILE HD11 1 1
7 12704 1 1 107 ILE HD12 H 2.953 0.224 -1.709 1.00 . A A . 281 ILE HD12 1 1
7 12705 1 1 107 ILE HD13 H 2.466 -0.536 -3.225 1.00 . A A . 281 ILE HD13 1 1
7 12706 1 1 107 ILE HG12 H 1.768 2.160 -3.448 1.00 . A A . 281 ILE HG12 1 1
7 12707 1 1 107 ILE HG13 H 3.045 1.298 -4.299 1.00 . A A . 281 ILE HG13 1 1
7 12708 1 1 107 ILE HG21 H 3.001 3.024 -0.676 1.00 . A A . 281 ILE HG21 1 1
7 12709 1 1 107 ILE HG22 H 2.043 3.616 -2.037 1.00 . A A . 281 ILE HG22 1 1
7 12710 1 1 107 ILE HG23 H 3.607 4.343 -1.678 1.00 . A A . 281 ILE HG23 1 1
7 12711 1 1 107 ILE N N 4.472 2.873 -4.967 1.00 . A A . 281 ILE N 1 1
7 12712 1 1 107 ILE O O 6.712 1.872 -3.799 1.00 . A A . 281 ILE O 1 1
7 12713 1 1 108 THR C C 7.886 3.221 -0.075 1.00 . A A . 282 THR C 1 1
7 12714 1 1 108 THR CA C 7.918 3.044 -1.583 1.00 . A A . 282 THR CA 1 1
7 12715 1 1 108 THR CB C 8.988 3.936 -2.212 1.00 . A A . 282 THR CB 1 1
7 12716 1 1 108 THR CG2 C 10.394 3.407 -2.025 1.00 . A A . 282 THR CG2 1 1
7 12717 1 1 108 THR H H 6.048 4.007 -1.646 1.00 . A A . 282 THR H 1 1
7 12718 1 1 108 THR HA H 8.130 2.005 -1.793 1.00 . A A . 282 THR HA 1 1
7 12719 1 1 108 THR HB H 8.945 4.901 -1.744 1.00 . A A . 282 THR HB 1 1
7 12720 1 1 108 THR HG1 H 8.325 3.333 -3.957 1.00 . A A . 282 THR HG1 1 1
7 12721 1 1 108 THR HG21 H 10.916 4.024 -1.310 1.00 . A A . 282 THR HG21 1 1
7 12722 1 1 108 THR HG22 H 10.917 3.429 -2.969 1.00 . A A . 282 THR HG22 1 1
7 12723 1 1 108 THR HG23 H 10.352 2.390 -1.658 1.00 . A A . 282 THR HG23 1 1
7 12724 1 1 108 THR N N 6.600 3.343 -2.108 1.00 . A A . 282 THR N 1 1
7 12725 1 1 108 THR O O 7.669 4.319 0.430 1.00 . A A . 282 THR O 1 1
7 12726 1 1 108 THR OG1 O 8.760 4.111 -3.601 1.00 . A A . 282 THR OG1 1 1
7 12727 1 1 109 LEU C C 9.385 1.812 2.693 1.00 . A A . 283 LEU C 1 1
7 12728 1 1 109 LEU CA C 8.024 2.160 2.094 1.00 . A A . 283 LEU CA 1 1
7 12729 1 1 109 LEU CB C 6.932 1.218 2.627 1.00 . A A . 283 LEU CB 1 1
7 12730 1 1 109 LEU CD1 C 5.807 0.576 0.469 1.00 . A A . 283 LEU CD1 1 1
7 12731 1 1 109 LEU CD2 C 7.724 -0.783 1.337 1.00 . A A . 283 LEU CD2 1 1
7 12732 1 1 109 LEU CG C 6.518 0.063 1.711 1.00 . A A . 283 LEU CG 1 1
7 12733 1 1 109 LEU H H 8.211 1.274 0.184 1.00 . A A . 283 LEU H 1 1
7 12734 1 1 109 LEU HA H 7.777 3.171 2.384 1.00 . A A . 283 LEU HA 1 1
7 12735 1 1 109 LEU HB2 H 7.283 0.795 3.548 1.00 . A A . 283 LEU HB2 1 1
7 12736 1 1 109 LEU HB3 H 6.052 1.811 2.833 1.00 . A A . 283 LEU HB3 1 1
7 12737 1 1 109 LEU HD11 H 6.485 0.548 -0.372 1.00 . A A . 283 LEU HD11 1 1
7 12738 1 1 109 LEU HD12 H 5.480 1.591 0.634 1.00 . A A . 283 LEU HD12 1 1
7 12739 1 1 109 LEU HD13 H 4.951 -0.050 0.263 1.00 . A A . 283 LEU HD13 1 1
7 12740 1 1 109 LEU HD21 H 7.508 -1.821 1.541 1.00 . A A . 283 LEU HD21 1 1
7 12741 1 1 109 LEU HD22 H 8.578 -0.469 1.921 1.00 . A A . 283 LEU HD22 1 1
7 12742 1 1 109 LEU HD23 H 7.939 -0.661 0.286 1.00 . A A . 283 LEU HD23 1 1
7 12743 1 1 109 LEU HG H 5.824 -0.566 2.244 1.00 . A A . 283 LEU HG 1 1
7 12744 1 1 109 LEU N N 8.066 2.125 0.642 1.00 . A A . 283 LEU N 1 1
7 12745 1 1 109 LEU O O 9.465 1.037 3.646 1.00 . A A . 283 LEU O 1 1
7 12746 1 1 110 GLY C C 12.901 2.759 1.911 1.00 . A A . 284 GLY C 1 1
7 12747 1 1 110 GLY CA C 11.778 2.083 2.673 1.00 . A A . 284 GLY CA 1 1
7 12748 1 1 110 GLY H H 10.354 2.988 1.386 1.00 . A A . 284 GLY H 1 1
7 12749 1 1 110 GLY HA2 H 11.819 2.402 3.702 1.00 . A A . 284 GLY HA2 1 1
7 12750 1 1 110 GLY HA3 H 11.930 1.015 2.635 1.00 . A A . 284 GLY HA3 1 1
7 12751 1 1 110 GLY N N 10.457 2.376 2.143 1.00 . A A . 284 GLY N 1 1
7 12752 1 1 110 GLY O O 12.850 3.958 1.640 1.00 . A A . 284 GLY O 1 1
7 12753 1 1 111 THR C C 14.872 2.318 -0.663 1.00 . A A . 285 THR C 1 1
7 12754 1 1 111 THR CA C 15.073 2.488 0.837 1.00 . A A . 285 THR CA 1 1
7 12755 1 1 111 THR CB C 16.354 1.775 1.285 1.00 . A A . 285 THR CB 1 1
7 12756 1 1 111 THR CG2 C 16.246 0.263 1.285 1.00 . A A . 285 THR CG2 1 1
7 12757 1 1 111 THR H H 13.895 1.034 1.816 1.00 . A A . 285 THR H 1 1
7 12758 1 1 111 THR HA H 15.163 3.542 1.058 1.00 . A A . 285 THR HA 1 1
7 12759 1 1 111 THR HB H 16.591 2.087 2.293 1.00 . A A . 285 THR HB 1 1
7 12760 1 1 111 THR HG1 H 18.232 1.668 0.742 1.00 . A A . 285 THR HG1 1 1
7 12761 1 1 111 THR HG21 H 16.435 -0.112 0.290 1.00 . A A . 285 THR HG21 1 1
7 12762 1 1 111 THR HG22 H 15.259 -0.033 1.598 1.00 . A A . 285 THR HG22 1 1
7 12763 1 1 111 THR HG23 H 16.977 -0.149 1.966 1.00 . A A . 285 THR HG23 1 1
7 12764 1 1 111 THR N N 13.920 1.978 1.568 1.00 . A A . 285 THR N 1 1
7 12765 1 1 111 THR O O 15.007 3.274 -1.428 1.00 . A A . 285 THR O 1 1
7 12766 1 1 111 THR OG1 O 17.440 2.124 0.447 1.00 . A A . 285 THR OG1 1 1
7 12767 1 1 112 THR C C 13.072 -0.048 -2.709 1.00 . A A . 286 THR C 1 1
7 12768 1 1 112 THR CA C 14.290 0.850 -2.495 1.00 . A A . 286 THR CA 1 1
7 12769 1 1 112 THR CB C 15.531 0.234 -3.151 1.00 . A A . 286 THR CB 1 1
7 12770 1 1 112 THR CG2 C 15.622 -1.273 -2.997 1.00 . A A . 286 THR CG2 1 1
7 12771 1 1 112 THR H H 14.411 0.380 -0.430 1.00 . A A . 286 THR H 1 1
7 12772 1 1 112 THR HA H 14.085 1.811 -2.938 1.00 . A A . 286 THR HA 1 1
7 12773 1 1 112 THR HB H 16.410 0.664 -2.695 1.00 . A A . 286 THR HB 1 1
7 12774 1 1 112 THR HG1 H 16.368 1.005 -4.744 1.00 . A A . 286 THR HG1 1 1
7 12775 1 1 112 THR HG21 H 15.560 -1.532 -1.950 1.00 . A A . 286 THR HG21 1 1
7 12776 1 1 112 THR HG22 H 16.561 -1.619 -3.398 1.00 . A A . 286 THR HG22 1 1
7 12777 1 1 112 THR HG23 H 14.806 -1.741 -3.531 1.00 . A A . 286 THR HG23 1 1
7 12778 1 1 112 THR N N 14.527 1.104 -1.078 1.00 . A A . 286 THR N 1 1
7 12779 1 1 112 THR O O 12.709 -0.332 -3.847 1.00 . A A . 286 THR O 1 1
7 12780 1 1 112 THR OG1 O 15.563 0.526 -4.537 1.00 . A A . 286 THR OG1 1 1
7 12781 1 1 113 THR C C 10.067 -0.551 -2.252 1.00 . A A . 287 THR C 1 1
7 12782 1 1 113 THR CA C 11.253 -1.324 -1.707 1.00 . A A . 287 THR CA 1 1
7 12783 1 1 113 THR CB C 10.888 -1.893 -0.342 1.00 . A A . 287 THR CB 1 1
7 12784 1 1 113 THR CG2 C 9.756 -2.896 -0.419 1.00 . A A . 287 THR CG2 1 1
7 12785 1 1 113 THR H H 12.750 -0.200 -0.734 1.00 . A A . 287 THR H 1 1
7 12786 1 1 113 THR HA H 11.476 -2.139 -2.371 1.00 . A A . 287 THR HA 1 1
7 12787 1 1 113 THR HB H 10.574 -1.087 0.303 1.00 . A A . 287 THR HB 1 1
7 12788 1 1 113 THR HG1 H 11.854 -3.472 0.302 1.00 . A A . 287 THR HG1 1 1
7 12789 1 1 113 THR HG21 H 10.135 -3.887 -0.221 1.00 . A A . 287 THR HG21 1 1
7 12790 1 1 113 THR HG22 H 9.322 -2.867 -1.410 1.00 . A A . 287 THR HG22 1 1
7 12791 1 1 113 THR HG23 H 9.002 -2.647 0.311 1.00 . A A . 287 THR HG23 1 1
7 12792 1 1 113 THR N N 12.433 -0.473 -1.617 1.00 . A A . 287 THR N 1 1
7 12793 1 1 113 THR O O 9.448 0.234 -1.536 1.00 . A A . 287 THR O 1 1
7 12794 1 1 113 THR OG1 O 12.009 -2.528 0.249 1.00 . A A . 287 THR OG1 1 1
7 12795 1 1 114 LYS C C 7.648 -1.046 -4.768 1.00 . A A . 288 LYS C 1 1
7 12796 1 1 114 LYS CA C 8.633 -0.070 -4.136 1.00 . A A . 288 LYS CA 1 1
7 12797 1 1 114 LYS CB C 9.138 0.910 -5.198 1.00 . A A . 288 LYS CB 1 1
7 12798 1 1 114 LYS CD C 11.358 1.873 -5.885 1.00 . A A . 288 LYS CD 1 1
7 12799 1 1 114 LYS CE C 11.327 3.275 -6.478 1.00 . A A . 288 LYS CE 1 1
7 12800 1 1 114 LYS CG C 10.348 1.716 -4.761 1.00 . A A . 288 LYS CG 1 1
7 12801 1 1 114 LYS H H 10.274 -1.398 -4.057 1.00 . A A . 288 LYS H 1 1
7 12802 1 1 114 LYS HA H 8.144 0.482 -3.350 1.00 . A A . 288 LYS HA 1 1
7 12803 1 1 114 LYS HB2 H 9.404 0.354 -6.085 1.00 . A A . 288 LYS HB2 1 1
7 12804 1 1 114 LYS HB3 H 8.342 1.599 -5.442 1.00 . A A . 288 LYS HB3 1 1
7 12805 1 1 114 LYS HD2 H 12.345 1.680 -5.494 1.00 . A A . 288 LYS HD2 1 1
7 12806 1 1 114 LYS HD3 H 11.130 1.157 -6.662 1.00 . A A . 288 LYS HD3 1 1
7 12807 1 1 114 LYS HE2 H 11.136 3.199 -7.536 1.00 . A A . 288 LYS HE2 1 1
7 12808 1 1 114 LYS HE3 H 10.529 3.833 -6.008 1.00 . A A . 288 LYS HE3 1 1
7 12809 1 1 114 LYS HG2 H 10.021 2.694 -4.455 1.00 . A A . 288 LYS HG2 1 1
7 12810 1 1 114 LYS HG3 H 10.823 1.217 -3.929 1.00 . A A . 288 LYS HG3 1 1
7 12811 1 1 114 LYS HZ1 H 12.893 4.490 -7.144 1.00 . A A . 288 LYS HZ1 1 1
7 12812 1 1 114 LYS HZ2 H 13.364 3.333 -6.005 1.00 . A A . 288 LYS HZ2 1 1
7 12813 1 1 114 LYS HZ3 H 12.507 4.704 -5.510 1.00 . A A . 288 LYS HZ3 1 1
7 12814 1 1 114 LYS N N 9.750 -0.769 -3.521 1.00 . A A . 288 LYS N 1 1
7 12815 1 1 114 LYS NZ N 12.612 4.000 -6.269 1.00 . A A . 288 LYS NZ 1 1
7 12816 1 1 114 LYS O O 8.047 -2.024 -5.397 1.00 . A A . 288 LYS O 1 1
7 12817 1 1 115 VAL C C 4.483 -0.885 -6.156 1.00 . A A . 289 VAL C 1 1
7 12818 1 1 115 VAL CA C 5.312 -1.644 -5.121 1.00 . A A . 289 VAL CA 1 1
7 12819 1 1 115 VAL CB C 4.346 -2.134 -4.005 1.00 . A A . 289 VAL CB 1 1
7 12820 1 1 115 VAL CG1 C 4.274 -3.650 -3.949 1.00 . A A . 289 VAL CG1 1 1
7 12821 1 1 115 VAL CG2 C 4.740 -1.573 -2.648 1.00 . A A . 289 VAL CG2 1 1
7 12822 1 1 115 VAL H H 6.104 -0.013 -4.035 1.00 . A A . 289 VAL H 1 1
7 12823 1 1 115 VAL HA H 5.768 -2.506 -5.587 1.00 . A A . 289 VAL HA 1 1
7 12824 1 1 115 VAL HB H 3.357 -1.771 -4.239 1.00 . A A . 289 VAL HB 1 1
7 12825 1 1 115 VAL HG11 H 3.643 -3.945 -3.124 1.00 . A A . 289 VAL HG11 1 1
7 12826 1 1 115 VAL HG12 H 5.262 -4.056 -3.803 1.00 . A A . 289 VAL HG12 1 1
7 12827 1 1 115 VAL HG13 H 3.859 -4.024 -4.869 1.00 . A A . 289 VAL HG13 1 1
7 12828 1 1 115 VAL HG21 H 4.828 -0.499 -2.716 1.00 . A A . 289 VAL HG21 1 1
7 12829 1 1 115 VAL HG22 H 5.686 -1.995 -2.343 1.00 . A A . 289 VAL HG22 1 1
7 12830 1 1 115 VAL HG23 H 3.981 -1.826 -1.924 1.00 . A A . 289 VAL HG23 1 1
7 12831 1 1 115 VAL N N 6.363 -0.786 -4.580 1.00 . A A . 289 VAL N 1 1
7 12832 1 1 115 VAL O O 4.118 0.269 -5.929 1.00 . A A . 289 VAL O 1 1
7 12833 1 1 116 TYR C C 1.958 -0.826 -7.960 1.00 . A A . 290 TYR C 1 1
7 12834 1 1 116 TYR CA C 3.426 -0.848 -8.338 1.00 . A A . 290 TYR CA 1 1
7 12835 1 1 116 TYR CB C 3.600 -1.560 -9.686 1.00 . A A . 290 TYR CB 1 1
7 12836 1 1 116 TYR CD1 C 3.966 0.616 -10.902 1.00 . A A . 290 TYR CD1 1 1
7 12837 1 1 116 TYR CD2 C 2.621 -1.038 -11.965 1.00 . A A . 290 TYR CD2 1 1
7 12838 1 1 116 TYR CE1 C 3.784 1.465 -11.976 1.00 . A A . 290 TYR CE1 1 1
7 12839 1 1 116 TYR CE2 C 2.434 -0.195 -13.045 1.00 . A A . 290 TYR CE2 1 1
7 12840 1 1 116 TYR CG C 3.391 -0.646 -10.876 1.00 . A A . 290 TYR CG 1 1
7 12841 1 1 116 TYR CZ C 3.017 1.056 -13.045 1.00 . A A . 290 TYR CZ 1 1
7 12842 1 1 116 TYR H H 4.525 -2.424 -7.452 1.00 . A A . 290 TYR H 1 1
7 12843 1 1 116 TYR HA H 3.772 0.171 -8.431 1.00 . A A . 290 TYR HA 1 1
7 12844 1 1 116 TYR HB2 H 4.598 -1.964 -9.746 1.00 . A A . 290 TYR HB2 1 1
7 12845 1 1 116 TYR HB3 H 2.884 -2.366 -9.754 1.00 . A A . 290 TYR HB3 1 1
7 12846 1 1 116 TYR HD1 H 4.562 0.932 -10.069 1.00 . A A . 290 TYR HD1 1 1
7 12847 1 1 116 TYR HD2 H 2.166 -2.017 -11.960 1.00 . A A . 290 TYR HD2 1 1
7 12848 1 1 116 TYR HE1 H 4.242 2.447 -11.971 1.00 . A A . 290 TYR HE1 1 1
7 12849 1 1 116 TYR HE2 H 1.832 -0.516 -13.884 1.00 . A A . 290 TYR HE2 1 1
7 12850 1 1 116 TYR HH H 3.421 1.625 -14.838 1.00 . A A . 290 TYR HH 1 1
7 12851 1 1 116 TYR N N 4.199 -1.511 -7.295 1.00 . A A . 290 TYR N 1 1
7 12852 1 1 116 TYR O O 1.441 -1.782 -7.392 1.00 . A A . 290 TYR O 1 1
7 12853 1 1 116 TYR OH O 2.839 1.895 -14.121 1.00 . A A . 290 TYR OH 1 1
7 12854 1 1 117 VAL C C -0.983 0.367 -9.192 1.00 . A A . 291 VAL C 1 1
7 12855 1 1 117 VAL CA C -0.112 0.449 -7.942 1.00 . A A . 291 VAL CA 1 1
7 12856 1 1 117 VAL CB C -0.380 1.788 -7.221 1.00 . A A . 291 VAL CB 1 1
7 12857 1 1 117 VAL CG1 C -1.528 1.643 -6.236 1.00 . A A . 291 VAL CG1 1 1
7 12858 1 1 117 VAL CG2 C 0.873 2.280 -6.512 1.00 . A A . 291 VAL CG2 1 1
7 12859 1 1 117 VAL H H 1.772 1.020 -8.705 1.00 . A A . 291 VAL H 1 1
7 12860 1 1 117 VAL HA H -0.390 -0.352 -7.273 1.00 . A A . 291 VAL HA 1 1
7 12861 1 1 117 VAL HB H -0.661 2.523 -7.961 1.00 . A A . 291 VAL HB 1 1
7 12862 1 1 117 VAL HG11 H -2.209 2.474 -6.350 1.00 . A A . 291 VAL HG11 1 1
7 12863 1 1 117 VAL HG12 H -1.137 1.634 -5.227 1.00 . A A . 291 VAL HG12 1 1
7 12864 1 1 117 VAL HG13 H -2.051 0.718 -6.426 1.00 . A A . 291 VAL HG13 1 1
7 12865 1 1 117 VAL HG21 H 0.607 3.045 -5.798 1.00 . A A . 291 VAL HG21 1 1
7 12866 1 1 117 VAL HG22 H 1.560 2.688 -7.236 1.00 . A A . 291 VAL HG22 1 1
7 12867 1 1 117 VAL HG23 H 1.343 1.455 -5.998 1.00 . A A . 291 VAL HG23 1 1
7 12868 1 1 117 VAL N N 1.299 0.285 -8.265 1.00 . A A . 291 VAL N 1 1
7 12869 1 1 117 VAL O O -0.965 1.272 -10.026 1.00 . A A . 291 VAL O 1 1
7 12870 1 1 118 ARG C C -4.057 -1.126 -10.022 1.00 . A A . 292 ARG C 1 1
7 12871 1 1 118 ARG CA C -2.618 -0.902 -10.470 1.00 . A A . 292 ARG CA 1 1
7 12872 1 1 118 ARG CB C -2.137 -2.088 -11.313 1.00 . A A . 292 ARG CB 1 1
7 12873 1 1 118 ARG CD C -3.131 -1.110 -13.411 1.00 . A A . 292 ARG CD 1 1
7 12874 1 1 118 ARG CG C -2.994 -2.353 -12.543 1.00 . A A . 292 ARG CG 1 1
7 12875 1 1 118 ARG CZ C -2.303 -1.418 -15.720 1.00 . A A . 292 ARG CZ 1 1
7 12876 1 1 118 ARG H H -1.722 -1.397 -8.615 1.00 . A A . 292 ARG H 1 1
7 12877 1 1 118 ARG HA H -2.575 -0.004 -11.069 1.00 . A A . 292 ARG HA 1 1
7 12878 1 1 118 ARG HB2 H -1.127 -1.893 -11.642 1.00 . A A . 292 ARG HB2 1 1
7 12879 1 1 118 ARG HB3 H -2.143 -2.976 -10.701 1.00 . A A . 292 ARG HB3 1 1
7 12880 1 1 118 ARG HD2 H -3.999 -0.559 -13.086 1.00 . A A . 292 ARG HD2 1 1
7 12881 1 1 118 ARG HD3 H -2.252 -0.499 -13.288 1.00 . A A . 292 ARG HD3 1 1
7 12882 1 1 118 ARG HE H -4.190 -1.693 -15.130 1.00 . A A . 292 ARG HE 1 1
7 12883 1 1 118 ARG HG2 H -2.535 -3.137 -13.127 1.00 . A A . 292 ARG HG2 1 1
7 12884 1 1 118 ARG HG3 H -3.977 -2.667 -12.223 1.00 . A A . 292 ARG HG3 1 1
7 12885 1 1 118 ARG HH11 H -0.868 -0.878 -14.398 1.00 . A A . 292 ARG HH11 1 1
7 12886 1 1 118 ARG HH12 H -0.335 -1.082 -16.031 1.00 . A A . 292 ARG HH12 1 1
7 12887 1 1 118 ARG HH21 H -3.482 -1.963 -17.268 1.00 . A A . 292 ARG HH21 1 1
7 12888 1 1 118 ARG HH22 H -1.815 -1.699 -17.660 1.00 . A A . 292 ARG HH22 1 1
7 12889 1 1 118 ARG N N -1.744 -0.714 -9.316 1.00 . A A . 292 ARG N 1 1
7 12890 1 1 118 ARG NE N -3.291 -1.442 -14.827 1.00 . A A . 292 ARG NE 1 1
7 12891 1 1 118 ARG NH1 N -1.068 -1.100 -15.352 1.00 . A A . 292 ARG NH1 1 1
7 12892 1 1 118 ARG NH2 N -2.553 -1.718 -16.987 1.00 . A A . 292 ARG NH2 1 1
7 12893 1 1 118 ARG O O -4.305 -1.788 -9.017 1.00 . A A . 292 ARG O 1 1
7 12894 1 1 119 ILE C C -7.282 -0.922 -11.649 1.00 . A A . 293 ILE C 1 1
7 12895 1 1 119 ILE CA C -6.413 -0.692 -10.416 1.00 . A A . 293 ILE CA 1 1
7 12896 1 1 119 ILE CB C -6.929 0.556 -9.675 1.00 . A A . 293 ILE CB 1 1
7 12897 1 1 119 ILE CD1 C -6.179 2.417 -8.112 1.00 . A A . 293 ILE CD1 1 1
7 12898 1 1 119 ILE CG1 C -5.903 1.030 -8.643 1.00 . A A . 293 ILE CG1 1 1
7 12899 1 1 119 ILE CG2 C -8.266 0.262 -9.008 1.00 . A A . 293 ILE CG2 1 1
7 12900 1 1 119 ILE H H -4.750 -0.027 -11.544 1.00 . A A . 293 ILE H 1 1
7 12901 1 1 119 ILE HA H -6.512 -1.540 -9.755 1.00 . A A . 293 ILE HA 1 1
7 12902 1 1 119 ILE HB H -7.083 1.339 -10.402 1.00 . A A . 293 ILE HB 1 1
7 12903 1 1 119 ILE HD11 H -6.479 3.061 -8.928 1.00 . A A . 293 ILE HD11 1 1
7 12904 1 1 119 ILE HD12 H -5.286 2.813 -7.653 1.00 . A A . 293 ILE HD12 1 1
7 12905 1 1 119 ILE HD13 H -6.971 2.371 -7.380 1.00 . A A . 293 ILE HD13 1 1
7 12906 1 1 119 ILE HG12 H -5.903 0.350 -7.806 1.00 . A A . 293 ILE HG12 1 1
7 12907 1 1 119 ILE HG13 H -4.923 1.037 -9.096 1.00 . A A . 293 ILE HG13 1 1
7 12908 1 1 119 ILE HG21 H -8.954 1.068 -9.213 1.00 . A A . 293 ILE HG21 1 1
7 12909 1 1 119 ILE HG22 H -8.125 0.170 -7.942 1.00 . A A . 293 ILE HG22 1 1
7 12910 1 1 119 ILE HG23 H -8.667 -0.662 -9.400 1.00 . A A . 293 ILE HG23 1 1
7 12911 1 1 119 ILE N N -5.004 -0.556 -10.761 1.00 . A A . 293 ILE N 1 1
7 12912 1 1 119 ILE O O -7.141 -0.218 -12.647 1.00 . A A . 293 ILE O 1 1
7 12913 1 1 120 SER C C -10.432 -2.658 -12.223 1.00 . A A . 294 SER C 1 1
7 12914 1 1 120 SER CA C -9.063 -2.192 -12.708 1.00 . A A . 294 SER CA 1 1
7 12915 1 1 120 SER CB C -8.435 -3.247 -13.622 1.00 . A A . 294 SER CB 1 1
7 12916 1 1 120 SER H H -8.256 -2.431 -10.763 1.00 . A A . 294 SER H 1 1
7 12917 1 1 120 SER HA H -9.192 -1.273 -13.262 1.00 . A A . 294 SER HA 1 1
7 12918 1 1 120 SER HB2 H -7.452 -3.501 -13.254 1.00 . A A . 294 SER HB2 1 1
7 12919 1 1 120 SER HB3 H -9.054 -4.133 -13.628 1.00 . A A . 294 SER HB3 1 1
7 12920 1 1 120 SER HG H -7.961 -1.874 -14.934 1.00 . A A . 294 SER HG 1 1
7 12921 1 1 120 SER N N -8.182 -1.898 -11.583 1.00 . A A . 294 SER N 1 1
7 12922 1 1 120 SER O O -10.568 -3.152 -11.105 1.00 . A A . 294 SER O 1 1
7 12923 1 1 120 SER OG O -8.314 -2.767 -14.948 1.00 . A A . 294 SER OG 1 1
7 12924 1 1 121 SER C C -13.055 -4.350 -13.108 1.00 . A A . 295 SER C 1 1
7 12925 1 1 121 SER CA C -12.802 -2.893 -12.732 1.00 . A A . 295 SER CA 1 1
7 12926 1 1 121 SER CB C -13.815 -1.986 -13.439 1.00 . A A . 295 SER CB 1 1
7 12927 1 1 121 SER H H -11.266 -2.091 -13.950 1.00 . A A . 295 SER H 1 1
7 12928 1 1 121 SER HA H -12.921 -2.784 -11.665 1.00 . A A . 295 SER HA 1 1
7 12929 1 1 121 SER HB2 H -13.329 -1.476 -14.256 1.00 . A A . 295 SER HB2 1 1
7 12930 1 1 121 SER HB3 H -14.626 -2.587 -13.824 1.00 . A A . 295 SER HB3 1 1
7 12931 1 1 121 SER HG H -13.723 -0.858 -11.835 1.00 . A A . 295 SER HG 1 1
7 12932 1 1 121 SER N N -11.441 -2.493 -13.073 1.00 . A A . 295 SER N 1 1
7 12933 1 1 121 SER O O -12.146 -5.058 -13.540 1.00 . A A . 295 SER O 1 1
7 12934 1 1 121 SER OG O -14.346 -1.018 -12.548 1.00 . A A . 295 SER OG 1 1
7 12935 1 1 122 GLN C C -16.174 -6.271 -13.494 1.00 . A A . 296 GLN C 1 1
7 12936 1 1 122 GLN CA C -14.673 -6.158 -13.261 1.00 . A A . 296 GLN CA 1 1
7 12937 1 1 122 GLN CB C -14.251 -7.100 -12.133 1.00 . A A . 296 GLN CB 1 1
7 12938 1 1 122 GLN CD C -13.412 -9.223 -13.213 1.00 . A A . 296 GLN CD 1 1
7 12939 1 1 122 GLN CG C -14.528 -8.565 -12.427 1.00 . A A . 296 GLN CG 1 1
7 12940 1 1 122 GLN H H -14.978 -4.173 -12.591 1.00 . A A . 296 GLN H 1 1
7 12941 1 1 122 GLN HA H -14.155 -6.440 -14.165 1.00 . A A . 296 GLN HA 1 1
7 12942 1 1 122 GLN HB2 H -13.192 -6.983 -11.961 1.00 . A A . 296 GLN HB2 1 1
7 12943 1 1 122 GLN HB3 H -14.784 -6.828 -11.233 1.00 . A A . 296 GLN HB3 1 1
7 12944 1 1 122 GLN HE21 H -12.691 -10.041 -11.550 1.00 . A A . 296 GLN HE21 1 1
7 12945 1 1 122 GLN HE22 H -11.822 -10.396 -13.000 1.00 . A A . 296 GLN HE22 1 1
7 12946 1 1 122 GLN HG2 H -14.646 -9.091 -11.492 1.00 . A A . 296 GLN HG2 1 1
7 12947 1 1 122 GLN HG3 H -15.442 -8.637 -12.999 1.00 . A A . 296 GLN HG3 1 1
7 12948 1 1 122 GLN N N -14.298 -4.787 -12.940 1.00 . A A . 296 GLN N 1 1
7 12949 1 1 122 GLN NE2 N -12.556 -9.961 -12.518 1.00 . A A . 296 GLN NE2 1 1
7 12950 1 1 122 GLN O O -16.973 -6.035 -12.588 1.00 . A A . 296 GLN O 1 1
7 12951 1 1 122 GLN OE1 O -13.319 -9.066 -14.431 1.00 . A A . 296 GLN OE1 1 1
7 12952 1 1 123 ASN C C -18.112 -7.541 -16.377 1.00 . A A . 297 ASN C 1 1
7 12953 1 1 123 ASN CA C -17.958 -6.774 -15.070 1.00 . A A . 297 ASN CA 1 1
7 12954 1 1 123 ASN CB C -18.623 -5.390 -15.191 1.00 . A A . 297 ASN CB 1 1
7 12955 1 1 123 ASN CG C -17.807 -4.467 -16.099 1.00 . A A . 297 ASN CG 1 1
7 12956 1 1 123 ASN H H -15.869 -6.804 -15.396 1.00 . A A . 297 ASN H 1 1
7 12957 1 1 123 ASN HA H -18.444 -7.329 -14.282 1.00 . A A . 297 ASN HA 1 1
7 12958 1 1 123 ASN HB2 H -15.945 -8.665 -17.025 1.00 . A A . 297 ASN HB2 1 1
7 12959 1 1 123 ASN HB3 H -14.455 -8.451 -16.112 1.00 . A A . 297 ASN HB3 1 1
7 12960 1 1 123 ASN N N -16.552 -6.630 -14.716 1.00 . A A . 297 ASN N 1 1
7 12961 1 1 123 ASN ND2 N -16.844 -3.801 -15.467 1.00 . A A . 297 ASN ND2 1 1
7 12962 1 1 123 ASN O O -17.779 -7.035 -17.449 1.00 . A A . 297 ASN O 1 1
7 12963 1 1 123 ASN OD1 O -18.036 -4.367 -17.292 1.00 . A A . 297 ASN OD1 1 1
7 12964 1 1 124 GLU C C -20.298 -9.828 -17.725 1.00 . A A . 298 GLU C 1 1
7 12965 1 1 124 GLU CA C -18.814 -9.606 -17.457 1.00 . A A . 298 GLU CA 1 1
7 12966 1 1 124 GLU CB C -18.113 -10.955 -17.275 1.00 . A A . 298 GLU CB 1 1
7 12967 1 1 124 GLU CD C -16.273 -12.279 -18.385 1.00 . A A . 298 GLU CD 1 1
7 12968 1 1 124 GLU CG C -17.586 -11.547 -18.571 1.00 . A A . 298 GLU CG 1 1
7 12969 1 1 124 GLU H H -18.862 -9.114 -15.398 1.00 . A A . 298 GLU H 1 1
7 12970 1 1 124 GLU HA H -18.380 -9.096 -18.304 1.00 . A A . 298 GLU HA 1 1
7 12971 1 1 124 GLU HB2 H -17.280 -10.827 -16.598 1.00 . A A . 298 GLU HB2 1 1
7 12972 1 1 124 GLU HB3 H -18.814 -11.654 -16.842 1.00 . A A . 298 GLU HB3 1 1
7 12973 1 1 124 GLU HG2 H -18.315 -12.243 -18.956 1.00 . A A . 298 GLU HG2 1 1
7 12974 1 1 124 GLU HG3 H -17.440 -10.748 -19.284 1.00 . A A . 298 GLU HG3 1 1
7 12975 1 1 124 GLU N N -18.617 -8.767 -16.281 1.00 . A A . 298 GLU N 1 1
7 12976 1 1 124 GLU O O -21.128 -9.700 -16.824 1.00 . A A . 298 GLU O 1 1
7 12977 1 1 124 GLU OE1 O -15.324 -11.669 -17.845 1.00 . A A . 298 GLU OE1 1 1
7 12978 1 1 124 GLU OE2 O -16.191 -13.460 -18.777 1.00 . A A . 298 GLU OE2 1 1
8 12979 1 1 3 LEU C C -17.088 -10.580 -6.249 1.00 . A A . 177 LEU C 1 1
8 12980 1 1 3 LEU CA C -16.685 -10.742 -4.783 1.00 . A A . 177 LEU CA 1 1
8 12981 1 1 3 LEU CB C -15.317 -11.425 -4.691 1.00 . A A . 177 LEU CB 1 1
8 12982 1 1 3 LEU CD1 C -15.431 -13.429 -3.167 1.00 . A A . 177 LEU CD1 1 1
8 12983 1 1 3 LEU CD2 C -13.433 -11.931 -3.120 1.00 . A A . 177 LEU CD2 1 1
8 12984 1 1 3 LEU CG C -14.939 -11.994 -3.316 1.00 . A A . 177 LEU CG 1 1
8 12985 1 1 3 LEU H H -17.449 -12.347 -3.633 1.00 . A A . 177 LEU H 1 1
8 12986 1 1 3 LEU HA H -16.622 -9.766 -4.328 1.00 . A A . 177 LEU HA 1 1
8 12987 1 1 3 LEU HB2 H -15.294 -12.233 -5.407 1.00 . A A . 177 LEU HB2 1 1
8 12988 1 1 3 LEU HB3 H -14.565 -10.702 -4.969 1.00 . A A . 177 LEU HB3 1 1
8 12989 1 1 3 LEU HD11 H -14.585 -14.098 -3.110 1.00 . A A . 177 LEU HD11 1 1
8 12990 1 1 3 LEU HD12 H -16.039 -13.693 -4.020 1.00 . A A . 177 LEU HD12 1 1
8 12991 1 1 3 LEU HD13 H -16.020 -13.516 -2.266 1.00 . A A . 177 LEU HD13 1 1
8 12992 1 1 3 LEU HD21 H -13.121 -12.723 -2.458 1.00 . A A . 177 LEU HD21 1 1
8 12993 1 1 3 LEU HD22 H -13.165 -10.976 -2.691 1.00 . A A . 177 LEU HD22 1 1
8 12994 1 1 3 LEU HD23 H -12.942 -12.045 -4.074 1.00 . A A . 177 LEU HD23 1 1
8 12995 1 1 3 LEU HG H -15.403 -11.397 -2.541 1.00 . A A . 177 LEU HG 1 1
8 12996 1 1 3 LEU N N -17.697 -11.503 -4.057 1.00 . A A . 177 LEU N 1 1
8 12997 1 1 3 LEU O O -18.008 -11.247 -6.724 1.00 . A A . 177 LEU O 1 1
8 12998 1 1 4 GLY C C -17.197 -8.073 -8.673 1.00 . A A . 178 GLY C 1 1
8 12999 1 1 4 GLY CA C -16.692 -9.478 -8.371 1.00 . A A . 178 GLY CA 1 1
8 13000 1 1 4 GLY H H -15.664 -9.199 -6.538 1.00 . A A . 178 GLY H 1 1
8 13001 1 1 4 GLY HA2 H -15.795 -9.652 -8.946 1.00 . A A . 178 GLY HA2 1 1
8 13002 1 1 4 GLY HA3 H -17.444 -10.190 -8.679 1.00 . A A . 178 GLY HA3 1 1
8 13003 1 1 4 GLY N N -16.390 -9.698 -6.966 1.00 . A A . 178 GLY N 1 1
8 13004 1 1 4 GLY O O -18.337 -7.900 -9.107 1.00 . A A . 178 GLY O 1 1
8 13005 1 1 5 SER C C -15.574 -4.987 -9.503 1.00 . A A . 179 SER C 1 1
8 13006 1 1 5 SER CA C -16.698 -5.680 -8.737 1.00 . A A . 179 SER CA 1 1
8 13007 1 1 5 SER CB C -16.983 -4.930 -7.435 1.00 . A A . 179 SER CB 1 1
8 13008 1 1 5 SER H H -15.446 -7.277 -8.129 1.00 . A A . 179 SER H 1 1
8 13009 1 1 5 SER HA H -17.591 -5.679 -9.346 1.00 . A A . 179 SER HA 1 1
8 13010 1 1 5 SER HB2 H -17.144 -5.642 -6.643 1.00 . A A . 179 SER HB2 1 1
8 13011 1 1 5 SER HB3 H -16.137 -4.305 -7.190 1.00 . A A . 179 SER HB3 1 1
8 13012 1 1 5 SER HG H -18.922 -4.655 -7.447 1.00 . A A . 179 SER HG 1 1
8 13013 1 1 5 SER N N -16.343 -7.074 -8.464 1.00 . A A . 179 SER N 1 1
8 13014 1 1 5 SER O O -15.706 -4.692 -10.691 1.00 . A A . 179 SER O 1 1
8 13015 1 1 5 SER OG O -18.135 -4.116 -7.556 1.00 . A A . 179 SER OG 1 1
8 13016 1 1 6 SER C C -12.033 -4.849 -8.926 1.00 . A A . 180 SER C 1 1
8 13017 1 1 6 SER CA C -13.283 -4.134 -9.417 1.00 . A A . 180 SER CA 1 1
8 13018 1 1 6 SER CB C -13.209 -2.645 -9.075 1.00 . A A . 180 SER CB 1 1
8 13019 1 1 6 SER H H -14.409 -5.042 -7.879 1.00 . A A . 180 SER H 1 1
8 13020 1 1 6 SER HA H -13.356 -4.245 -10.488 1.00 . A A . 180 SER HA 1 1
8 13021 1 1 6 SER HB2 H -12.663 -2.518 -8.155 1.00 . A A . 180 SER HB2 1 1
8 13022 1 1 6 SER HB3 H -12.696 -2.123 -9.869 1.00 . A A . 180 SER HB3 1 1
8 13023 1 1 6 SER HG H -14.616 -1.368 -9.551 1.00 . A A . 180 SER HG 1 1
8 13024 1 1 6 SER N N -14.458 -4.759 -8.817 1.00 . A A . 180 SER N 1 1
8 13025 1 1 6 SER O O -12.136 -5.864 -8.239 1.00 . A A . 180 SER O 1 1
8 13026 1 1 6 SER OG O -14.502 -2.086 -8.922 1.00 . A A . 180 SER OG 1 1
8 13027 1 1 7 TRP C C -8.452 -4.068 -8.668 1.00 . A A . 181 TRP C 1 1
8 13028 1 1 7 TRP CA C -9.625 -5.022 -8.877 1.00 . A A . 181 TRP CA 1 1
8 13029 1 1 7 TRP CB C -9.224 -6.062 -9.915 1.00 . A A . 181 TRP CB 1 1
8 13030 1 1 7 TRP CD1 C -10.556 -8.189 -10.379 1.00 . A A . 181 TRP CD1 1 1
8 13031 1 1 7 TRP CD2 C -9.405 -8.231 -8.461 1.00 . A A . 181 TRP CD2 1 1
8 13032 1 1 7 TRP CE2 C -10.091 -9.449 -8.597 1.00 . A A . 181 TRP CE2 1 1
8 13033 1 1 7 TRP CE3 C -8.613 -8.032 -7.328 1.00 . A A . 181 TRP CE3 1 1
8 13034 1 1 7 TRP CG C -9.719 -7.438 -9.611 1.00 . A A . 181 TRP CG 1 1
8 13035 1 1 7 TRP CH2 C -9.228 -10.240 -6.550 1.00 . A A . 181 TRP CH2 1 1
8 13036 1 1 7 TRP CZ2 C -10.008 -10.461 -7.644 1.00 . A A . 181 TRP CZ2 1 1
8 13037 1 1 7 TRP CZ3 C -8.532 -9.042 -6.387 1.00 . A A . 181 TRP CZ3 1 1
8 13038 1 1 7 TRP H H -10.810 -3.570 -9.874 1.00 . A A . 181 TRP H 1 1
8 13039 1 1 7 TRP HA H -9.826 -5.530 -7.948 1.00 . A A . 181 TRP HA 1 1
8 13040 1 1 7 TRP HB2 H -9.616 -5.772 -10.879 1.00 . A A . 181 TRP HB2 1 1
8 13041 1 1 7 TRP HB3 H -8.149 -6.100 -9.969 1.00 . A A . 181 TRP HB3 1 1
8 13042 1 1 7 TRP HD1 H -10.972 -7.865 -11.321 1.00 . A A . 181 TRP HD1 1 1
8 13043 1 1 7 TRP HE1 H -11.344 -10.112 -10.139 1.00 . A A . 181 TRP HE1 1 1
8 13044 1 1 7 TRP HE3 H -8.066 -7.112 -7.182 1.00 . A A . 181 TRP HE3 1 1
8 13045 1 1 7 TRP HH2 H -9.136 -10.999 -5.789 1.00 . A A . 181 TRP HH2 1 1
8 13046 1 1 7 TRP HZ2 H -10.540 -11.387 -7.747 1.00 . A A . 181 TRP HZ2 1 1
8 13047 1 1 7 TRP HZ3 H -7.928 -8.912 -5.510 1.00 . A A . 181 TRP HZ3 1 1
8 13048 1 1 7 TRP N N -10.853 -4.358 -9.295 1.00 . A A . 181 TRP N 1 1
8 13049 1 1 7 TRP NE1 N -10.782 -9.401 -9.780 1.00 . A A . 181 TRP NE1 1 1
8 13050 1 1 7 TRP O O -8.148 -3.228 -9.516 1.00 . A A . 181 TRP O 1 1
8 13051 1 1 8 LEU C C -5.366 -4.425 -7.251 1.00 . A A . 182 LEU C 1 1
8 13052 1 1 8 LEU CA C -6.568 -3.492 -7.218 1.00 . A A . 182 LEU CA 1 1
8 13053 1 1 8 LEU CB C -6.687 -2.867 -5.821 1.00 . A A . 182 LEU CB 1 1
8 13054 1 1 8 LEU CD1 C -4.454 -1.746 -6.069 1.00 . A A . 182 LEU CD1 1 1
8 13055 1 1 8 LEU CD2 C -5.611 -1.748 -3.852 1.00 . A A . 182 LEU CD2 1 1
8 13056 1 1 8 LEU CG C -5.360 -2.532 -5.132 1.00 . A A . 182 LEU CG 1 1
8 13057 1 1 8 LEU H H -8.045 -4.987 -6.948 1.00 . A A . 182 LEU H 1 1
8 13058 1 1 8 LEU HA H -6.444 -2.715 -7.957 1.00 . A A . 182 LEU HA 1 1
8 13059 1 1 8 LEU HB2 H -7.253 -1.957 -5.905 1.00 . A A . 182 LEU HB2 1 1
8 13060 1 1 8 LEU HB3 H -7.232 -3.552 -5.188 1.00 . A A . 182 LEU HB3 1 1
8 13061 1 1 8 LEU HD11 H -3.913 -1.001 -5.505 1.00 . A A . 182 LEU HD11 1 1
8 13062 1 1 8 LEU HD12 H -5.053 -1.260 -6.825 1.00 . A A . 182 LEU HD12 1 1
8 13063 1 1 8 LEU HD13 H -3.755 -2.419 -6.542 1.00 . A A . 182 LEU HD13 1 1
8 13064 1 1 8 LEU HD21 H -5.947 -0.752 -4.100 1.00 . A A . 182 LEU HD21 1 1
8 13065 1 1 8 LEU HD22 H -4.696 -1.690 -3.282 1.00 . A A . 182 LEU HD22 1 1
8 13066 1 1 8 LEU HD23 H -6.369 -2.248 -3.266 1.00 . A A . 182 LEU HD23 1 1
8 13067 1 1 8 LEU HG H -4.855 -3.450 -4.870 1.00 . A A . 182 LEU HG 1 1
8 13068 1 1 8 LEU N N -7.763 -4.265 -7.550 1.00 . A A . 182 LEU N 1 1
8 13069 1 1 8 LEU O O -5.329 -5.390 -6.503 1.00 . A A . 182 LEU O 1 1
8 13070 1 1 9 PHE C C -1.950 -4.246 -7.794 1.00 . A A . 183 PHE C 1 1
8 13071 1 1 9 PHE CA C -3.206 -5.017 -8.183 1.00 . A A . 183 PHE CA 1 1
8 13072 1 1 9 PHE CB C -3.043 -5.603 -9.589 1.00 . A A . 183 PHE CB 1 1
8 13073 1 1 9 PHE CD1 C -5.089 -5.166 -10.979 1.00 . A A . 183 PHE CD1 1 1
8 13074 1 1 9 PHE CD2 C -4.778 -7.360 -10.089 1.00 . A A . 183 PHE CD2 1 1
8 13075 1 1 9 PHE CE1 C -6.268 -5.576 -11.577 1.00 . A A . 183 PHE CE1 1 1
8 13076 1 1 9 PHE CE2 C -5.956 -7.774 -10.687 1.00 . A A . 183 PHE CE2 1 1
8 13077 1 1 9 PHE CG C -4.331 -6.051 -10.228 1.00 . A A . 183 PHE CG 1 1
8 13078 1 1 9 PHE CZ C -6.700 -6.881 -11.432 1.00 . A A . 183 PHE CZ 1 1
8 13079 1 1 9 PHE H H -4.430 -3.376 -8.696 1.00 . A A . 183 PHE H 1 1
8 13080 1 1 9 PHE HA H -3.333 -5.821 -7.474 1.00 . A A . 183 PHE HA 1 1
8 13081 1 1 9 PHE HB2 H -2.602 -4.856 -10.232 1.00 . A A . 183 PHE HB2 1 1
8 13082 1 1 9 PHE HB3 H -2.384 -6.458 -9.538 1.00 . A A . 183 PHE HB3 1 1
8 13083 1 1 9 PHE HD1 H -4.756 -4.143 -11.091 1.00 . A A . 183 PHE HD1 1 1
8 13084 1 1 9 PHE HD2 H -4.195 -8.058 -9.506 1.00 . A A . 183 PHE HD2 1 1
8 13085 1 1 9 PHE HE1 H -6.849 -4.877 -12.160 1.00 . A A . 183 PHE HE1 1 1
8 13086 1 1 9 PHE HE2 H -6.298 -8.794 -10.569 1.00 . A A . 183 PHE HE2 1 1
8 13087 1 1 9 PHE HZ H -7.620 -7.203 -11.898 1.00 . A A . 183 PHE HZ 1 1
8 13088 1 1 9 PHE N N -4.384 -4.156 -8.106 1.00 . A A . 183 PHE N 1 1
8 13089 1 1 9 PHE O O -1.656 -3.177 -8.329 1.00 . A A . 183 PHE O 1 1
8 13090 1 1 10 LEU C C 1.181 -5.208 -6.624 1.00 . A A . 184 LEU C 1 1
8 13091 1 1 10 LEU CA C 0.022 -4.256 -6.339 1.00 . A A . 184 LEU CA 1 1
8 13092 1 1 10 LEU CB C -0.106 -4.018 -4.836 1.00 . A A . 184 LEU CB 1 1
8 13093 1 1 10 LEU CD1 C -2.059 -4.077 -3.253 1.00 . A A . 184 LEU CD1 1 1
8 13094 1 1 10 LEU CD2 C -1.125 -1.886 -4.015 1.00 . A A . 184 LEU CD2 1 1
8 13095 1 1 10 LEU CG C -1.401 -3.327 -4.403 1.00 . A A . 184 LEU CG 1 1
8 13096 1 1 10 LEU H H -1.524 -5.679 -6.479 1.00 . A A . 184 LEU H 1 1
8 13097 1 1 10 LEU HA H 0.205 -3.314 -6.830 1.00 . A A . 184 LEU HA 1 1
8 13098 1 1 10 LEU HB2 H -0.042 -4.974 -4.334 1.00 . A A . 184 LEU HB2 1 1
8 13099 1 1 10 LEU HB3 H 0.727 -3.408 -4.516 1.00 . A A . 184 LEU HB3 1 1
8 13100 1 1 10 LEU HD11 H -2.390 -3.369 -2.506 1.00 . A A . 184 LEU HD11 1 1
8 13101 1 1 10 LEU HD12 H -1.346 -4.757 -2.811 1.00 . A A . 184 LEU HD12 1 1
8 13102 1 1 10 LEU HD13 H -2.906 -4.632 -3.623 1.00 . A A . 184 LEU HD13 1 1
8 13103 1 1 10 LEU HD21 H -0.619 -1.388 -4.828 1.00 . A A . 184 LEU HD21 1 1
8 13104 1 1 10 LEU HD22 H -0.500 -1.867 -3.135 1.00 . A A . 184 LEU HD22 1 1
8 13105 1 1 10 LEU HD23 H -2.059 -1.384 -3.808 1.00 . A A . 184 LEU HD23 1 1
8 13106 1 1 10 LEU HG H -2.093 -3.323 -5.233 1.00 . A A . 184 LEU HG 1 1
8 13107 1 1 10 LEU N N -1.217 -4.826 -6.848 1.00 . A A . 184 LEU N 1 1
8 13108 1 1 10 LEU O O 1.050 -6.414 -6.427 1.00 . A A . 184 LEU O 1 1
8 13109 1 1 11 GLU C C 4.766 -4.997 -6.884 1.00 . A A . 185 GLU C 1 1
8 13110 1 1 11 GLU CA C 3.453 -5.515 -7.458 1.00 . A A . 185 GLU CA 1 1
8 13111 1 1 11 GLU CB C 3.583 -5.598 -8.980 1.00 . A A . 185 GLU CB 1 1
8 13112 1 1 11 GLU CD C 5.469 -6.135 -10.574 1.00 . A A . 185 GLU CD 1 1
8 13113 1 1 11 GLU CG C 4.585 -6.639 -9.449 1.00 . A A . 185 GLU CG 1 1
8 13114 1 1 11 GLU H H 2.347 -3.709 -7.275 1.00 . A A . 185 GLU H 1 1
8 13115 1 1 11 GLU HA H 3.258 -6.506 -7.092 1.00 . A A . 185 GLU HA 1 1
8 13116 1 1 11 GLU HB2 H 2.617 -5.843 -9.398 1.00 . A A . 185 GLU HB2 1 1
8 13117 1 1 11 GLU HB3 H 3.894 -4.635 -9.355 1.00 . A A . 185 GLU HB3 1 1
8 13118 1 1 11 GLU HG2 H 5.212 -6.917 -8.616 1.00 . A A . 185 GLU HG2 1 1
8 13119 1 1 11 GLU HG3 H 4.046 -7.508 -9.798 1.00 . A A . 185 GLU HG3 1 1
8 13120 1 1 11 GLU N N 2.303 -4.676 -7.116 1.00 . A A . 185 GLU N 1 1
8 13121 1 1 11 GLU O O 5.279 -3.976 -7.330 1.00 . A A . 185 GLU O 1 1
8 13122 1 1 11 GLU OE1 O 6.123 -5.086 -10.390 1.00 . A A . 185 GLU OE1 1 1
8 13123 1 1 11 GLU OE2 O 5.506 -6.788 -11.638 1.00 . A A . 185 GLU OE2 1 1
8 13124 1 1 12 VAL C C 7.681 -5.326 -6.490 1.00 . A A . 186 VAL C 1 1
8 13125 1 1 12 VAL CA C 6.634 -5.322 -5.377 1.00 . A A . 186 VAL CA 1 1
8 13126 1 1 12 VAL CB C 7.084 -6.238 -4.222 1.00 . A A . 186 VAL CB 1 1
8 13127 1 1 12 VAL CG1 C 8.304 -5.653 -3.528 1.00 . A A . 186 VAL CG1 1 1
8 13128 1 1 12 VAL CG2 C 5.947 -6.436 -3.230 1.00 . A A . 186 VAL CG2 1 1
8 13129 1 1 12 VAL H H 4.918 -6.561 -5.644 1.00 . A A . 186 VAL H 1 1
8 13130 1 1 12 VAL HA H 6.529 -4.315 -4.996 1.00 . A A . 186 VAL HA 1 1
8 13131 1 1 12 VAL HB H 7.358 -7.202 -4.629 1.00 . A A . 186 VAL HB 1 1
8 13132 1 1 12 VAL HG11 H 9.009 -6.443 -3.315 1.00 . A A . 186 VAL HG11 1 1
8 13133 1 1 12 VAL HG12 H 8.000 -5.183 -2.604 1.00 . A A . 186 VAL HG12 1 1
8 13134 1 1 12 VAL HG13 H 8.769 -4.920 -4.170 1.00 . A A . 186 VAL HG13 1 1
8 13135 1 1 12 VAL HG21 H 5.976 -5.647 -2.492 1.00 . A A . 186 VAL HG21 1 1
8 13136 1 1 12 VAL HG22 H 6.060 -7.391 -2.741 1.00 . A A . 186 VAL HG22 1 1
8 13137 1 1 12 VAL HG23 H 5.003 -6.406 -3.750 1.00 . A A . 186 VAL HG23 1 1
8 13138 1 1 12 VAL N N 5.345 -5.726 -5.937 1.00 . A A . 186 VAL N 1 1
8 13139 1 1 12 VAL O O 8.059 -6.380 -6.999 1.00 . A A . 186 VAL O 1 1
8 13140 1 1 13 ILE C C 10.488 -3.982 -7.614 1.00 . A A . 187 ILE C 1 1
8 13141 1 1 13 ILE CA C 9.016 -3.968 -8.025 1.00 . A A . 187 ILE CA 1 1
8 13142 1 1 13 ILE CB C 8.700 -2.664 -8.801 1.00 . A A . 187 ILE CB 1 1
8 13143 1 1 13 ILE CD1 C 8.951 -1.504 -11.051 1.00 . A A . 187 ILE CD1 1 1
8 13144 1 1 13 ILE CG1 C 9.294 -2.715 -10.206 1.00 . A A . 187 ILE CG1 1 1
8 13145 1 1 13 ILE CG2 C 9.197 -1.430 -8.055 1.00 . A A . 187 ILE CG2 1 1
8 13146 1 1 13 ILE H H 7.703 -3.328 -6.499 1.00 . A A . 187 ILE H 1 1
8 13147 1 1 13 ILE HA H 8.848 -4.794 -8.703 1.00 . A A . 187 ILE HA 1 1
8 13148 1 1 13 ILE HB H 7.627 -2.584 -8.885 1.00 . A A . 187 ILE HB 1 1
8 13149 1 1 13 ILE HD11 H 7.879 -1.429 -11.154 1.00 . A A . 187 ILE HD11 1 1
8 13150 1 1 13 ILE HD12 H 9.400 -1.609 -12.027 1.00 . A A . 187 ILE HD12 1 1
8 13151 1 1 13 ILE HD13 H 9.331 -0.613 -10.573 1.00 . A A . 187 ILE HD13 1 1
8 13152 1 1 13 ILE HG12 H 10.369 -2.774 -10.133 1.00 . A A . 187 ILE HG12 1 1
8 13153 1 1 13 ILE HG13 H 8.919 -3.589 -10.713 1.00 . A A . 187 ILE HG13 1 1
8 13154 1 1 13 ILE HG21 H 9.915 -1.720 -7.306 1.00 . A A . 187 ILE HG21 1 1
8 13155 1 1 13 ILE HG22 H 8.361 -0.940 -7.578 1.00 . A A . 187 ILE HG22 1 1
8 13156 1 1 13 ILE HG23 H 9.661 -0.750 -8.753 1.00 . A A . 187 ILE HG23 1 1
8 13157 1 1 13 ILE N N 8.084 -4.128 -6.912 1.00 . A A . 187 ILE N 1 1
8 13158 1 1 13 ILE O O 11.352 -4.319 -8.424 1.00 . A A . 187 ILE O 1 1
8 13159 1 1 14 ALA C C 12.300 -3.481 -4.414 1.00 . A A . 188 ALA C 1 1
8 13160 1 1 14 ALA CA C 12.178 -3.584 -5.928 1.00 . A A . 188 ALA CA 1 1
8 13161 1 1 14 ALA CB C 12.914 -2.427 -6.590 1.00 . A A . 188 ALA CB 1 1
8 13162 1 1 14 ALA H H 10.074 -3.334 -5.762 1.00 . A A . 188 ALA H 1 1
8 13163 1 1 14 ALA HA H 12.641 -4.499 -6.255 1.00 . A A . 188 ALA HA 1 1
8 13164 1 1 14 ALA HB1 H 13.946 -2.428 -6.274 1.00 . A A . 188 ALA HB1 1 1
8 13165 1 1 14 ALA HB2 H 12.450 -1.495 -6.304 1.00 . A A . 188 ALA HB2 1 1
8 13166 1 1 14 ALA HB3 H 12.867 -2.538 -7.663 1.00 . A A . 188 ALA HB3 1 1
8 13167 1 1 14 ALA N N 10.789 -3.607 -6.374 1.00 . A A . 188 ALA N 1 1
8 13168 1 1 14 ALA O O 12.227 -2.395 -3.857 1.00 . A A . 188 ALA O 1 1
8 13169 1 1 15 GLY C C 13.323 -5.949 -1.867 1.00 . A A . 189 GLY C 1 1
8 13170 1 1 15 GLY CA C 12.671 -4.656 -2.322 1.00 . A A . 189 GLY CA 1 1
8 13171 1 1 15 GLY H H 12.587 -5.447 -4.272 1.00 . A A . 189 GLY H 1 1
8 13172 1 1 15 GLY HA2 H 13.285 -3.822 -2.014 1.00 . A A . 189 GLY HA2 1 1
8 13173 1 1 15 GLY HA3 H 11.698 -4.570 -1.858 1.00 . A A . 189 GLY HA3 1 1
8 13174 1 1 15 GLY N N 12.513 -4.620 -3.765 1.00 . A A . 189 GLY N 1 1
8 13175 1 1 15 GLY O O 13.914 -6.662 -2.680 1.00 . A A . 189 GLY O 1 1
8 13176 1 1 16 PRO C C 12.799 -8.703 -0.206 1.00 . A A . 190 PRO C 1 1
8 13177 1 1 16 PRO CA C 13.771 -7.536 -0.042 1.00 . A A . 190 PRO CA 1 1
8 13178 1 1 16 PRO CB C 13.978 -7.200 1.432 1.00 . A A . 190 PRO CB 1 1
8 13179 1 1 16 PRO CD C 12.504 -5.535 0.463 1.00 . A A . 190 PRO CD 1 1
8 13180 1 1 16 PRO CG C 12.907 -6.206 1.758 1.00 . A A . 190 PRO CG 1 1
8 13181 1 1 16 PRO HA H 14.717 -7.779 -0.502 1.00 . A A . 190 PRO HA 1 1
8 13182 1 1 16 PRO HB2 H 13.879 -8.097 2.023 1.00 . A A . 190 PRO HB2 1 1
8 13183 1 1 16 PRO HB3 H 14.962 -6.778 1.572 1.00 . A A . 190 PRO HB3 1 1
8 13184 1 1 16 PRO HD2 H 11.435 -5.598 0.325 1.00 . A A . 190 PRO HD2 1 1
8 13185 1 1 16 PRO HD3 H 12.823 -4.505 0.462 1.00 . A A . 190 PRO HD3 1 1
8 13186 1 1 16 PRO HG2 H 12.060 -6.714 2.195 1.00 . A A . 190 PRO HG2 1 1
8 13187 1 1 16 PRO HG3 H 13.296 -5.472 2.448 1.00 . A A . 190 PRO HG3 1 1
8 13188 1 1 16 PRO N N 13.210 -6.300 -0.574 1.00 . A A . 190 PRO N 1 1
8 13189 1 1 16 PRO O O 12.828 -9.660 0.568 1.00 . A A . 190 PRO O 1 1
8 13190 1 1 17 ALA C C 10.456 -9.562 -2.927 1.00 . A A . 191 ALA C 1 1
8 13191 1 1 17 ALA CA C 10.981 -9.679 -1.500 1.00 . A A . 191 ALA CA 1 1
8 13192 1 1 17 ALA CB C 9.848 -9.625 -0.494 1.00 . A A . 191 ALA CB 1 1
8 13193 1 1 17 ALA H H 11.990 -7.852 -1.825 1.00 . A A . 191 ALA H 1 1
8 13194 1 1 17 ALA HA H 11.485 -10.628 -1.390 1.00 . A A . 191 ALA HA 1 1
8 13195 1 1 17 ALA HB1 H 10.171 -9.078 0.378 1.00 . A A . 191 ALA HB1 1 1
8 13196 1 1 17 ALA HB2 H 9.576 -10.629 -0.207 1.00 . A A . 191 ALA HB2 1 1
8 13197 1 1 17 ALA HB3 H 8.999 -9.132 -0.937 1.00 . A A . 191 ALA HB3 1 1
8 13198 1 1 17 ALA N N 11.948 -8.624 -1.226 1.00 . A A . 191 ALA N 1 1
8 13199 1 1 17 ALA O O 9.349 -10.000 -3.223 1.00 . A A . 191 ALA O 1 1
8 13200 1 1 18 ILE C C 10.123 -10.022 -5.749 1.00 . A A . 192 ILE C 1 1
8 13201 1 1 18 ILE CA C 10.855 -8.800 -5.204 1.00 . A A . 192 ILE CA 1 1
8 13202 1 1 18 ILE CB C 12.085 -8.529 -6.081 1.00 . A A . 192 ILE CB 1 1
8 13203 1 1 18 ILE CD1 C 13.755 -6.681 -6.582 1.00 . A A . 192 ILE CD1 1 1
8 13204 1 1 18 ILE CG1 C 12.807 -7.288 -5.577 1.00 . A A . 192 ILE CG1 1 1
8 13205 1 1 18 ILE CG2 C 11.673 -8.357 -7.535 1.00 . A A . 192 ILE CG2 1 1
8 13206 1 1 18 ILE H H 12.117 -8.638 -3.521 1.00 . A A . 192 ILE H 1 1
8 13207 1 1 18 ILE HA H 10.211 -7.935 -5.277 1.00 . A A . 192 ILE HA 1 1
8 13208 1 1 18 ILE HB H 12.747 -9.374 -6.010 1.00 . A A . 192 ILE HB 1 1
8 13209 1 1 18 ILE HD11 H 14.494 -7.414 -6.868 1.00 . A A . 192 ILE HD11 1 1
8 13210 1 1 18 ILE HD12 H 14.245 -5.824 -6.144 1.00 . A A . 192 ILE HD12 1 1
8 13211 1 1 18 ILE HD13 H 13.199 -6.371 -7.455 1.00 . A A . 192 ILE HD13 1 1
8 13212 1 1 18 ILE HG12 H 12.070 -6.542 -5.327 1.00 . A A . 192 ILE HG12 1 1
8 13213 1 1 18 ILE HG13 H 13.373 -7.541 -4.693 1.00 . A A . 192 ILE HG13 1 1
8 13214 1 1 18 ILE HG21 H 12.551 -8.198 -8.141 1.00 . A A . 192 ILE HG21 1 1
8 13215 1 1 18 ILE HG22 H 11.016 -7.504 -7.620 1.00 . A A . 192 ILE HG22 1 1
8 13216 1 1 18 ILE HG23 H 11.157 -9.244 -7.870 1.00 . A A . 192 ILE HG23 1 1
8 13217 1 1 18 ILE N N 11.248 -8.970 -3.810 1.00 . A A . 192 ILE N 1 1
8 13218 1 1 18 ILE O O 10.731 -11.066 -5.992 1.00 . A A . 192 ILE O 1 1
8 13219 1 1 19 GLY C C 6.726 -11.187 -5.721 1.00 . A A . 193 GLY C 1 1
8 13220 1 1 19 GLY CA C 8.033 -10.987 -6.459 1.00 . A A . 193 GLY CA 1 1
8 13221 1 1 19 GLY H H 8.384 -9.032 -5.729 1.00 . A A . 193 GLY H 1 1
8 13222 1 1 19 GLY HA2 H 7.816 -10.799 -7.501 1.00 . A A . 193 GLY HA2 1 1
8 13223 1 1 19 GLY HA3 H 8.617 -11.894 -6.386 1.00 . A A . 193 GLY HA3 1 1
8 13224 1 1 19 GLY N N 8.817 -9.886 -5.942 1.00 . A A . 193 GLY N 1 1
8 13225 1 1 19 GLY O O 5.998 -12.141 -5.997 1.00 . A A . 193 GLY O 1 1
8 13226 1 1 20 LEU C C 4.154 -9.405 -4.585 1.00 . A A . 194 LEU C 1 1
8 13227 1 1 20 LEU CA C 5.163 -10.395 -4.050 1.00 . A A . 194 LEU CA 1 1
8 13228 1 1 20 LEU CB C 5.383 -10.185 -2.556 1.00 . A A . 194 LEU CB 1 1
8 13229 1 1 20 LEU CD1 C 7.410 -11.088 -1.409 1.00 . A A . 194 LEU CD1 1 1
8 13230 1 1 20 LEU CD2 C 5.145 -11.767 -0.622 1.00 . A A . 194 LEU CD2 1 1
8 13231 1 1 20 LEU CG C 5.986 -11.385 -1.830 1.00 . A A . 194 LEU CG 1 1
8 13232 1 1 20 LEU H H 7.004 -9.533 -4.614 1.00 . A A . 194 LEU H 1 1
8 13233 1 1 20 LEU HA H 4.764 -11.383 -4.219 1.00 . A A . 194 LEU HA 1 1
8 13234 1 1 20 LEU HB2 H 6.041 -9.336 -2.424 1.00 . A A . 194 LEU HB2 1 1
8 13235 1 1 20 LEU HB3 H 4.432 -9.955 -2.101 1.00 . A A . 194 LEU HB3 1 1
8 13236 1 1 20 LEU HD11 H 7.399 -10.431 -0.559 1.00 . A A . 194 LEU HD11 1 1
8 13237 1 1 20 LEU HD12 H 7.926 -10.613 -2.223 1.00 . A A . 194 LEU HD12 1 1
8 13238 1 1 20 LEU HD13 H 7.911 -12.009 -1.150 1.00 . A A . 194 LEU HD13 1 1
8 13239 1 1 20 LEU HD21 H 4.139 -11.395 -0.750 1.00 . A A . 194 LEU HD21 1 1
8 13240 1 1 20 LEU HD22 H 5.577 -11.334 0.270 1.00 . A A . 194 LEU HD22 1 1
8 13241 1 1 20 LEU HD23 H 5.121 -12.842 -0.524 1.00 . A A . 194 LEU HD23 1 1
8 13242 1 1 20 LEU HG H 6.012 -12.223 -2.508 1.00 . A A . 194 LEU HG 1 1
8 13243 1 1 20 LEU N N 6.406 -10.289 -4.791 1.00 . A A . 194 LEU N 1 1
8 13244 1 1 20 LEU O O 4.463 -8.239 -4.829 1.00 . A A . 194 LEU O 1 1
8 13245 1 1 21 GLN C C 0.620 -9.248 -4.482 1.00 . A A . 195 GLN C 1 1
8 13246 1 1 21 GLN CA C 1.870 -9.094 -5.320 1.00 . A A . 195 GLN CA 1 1
8 13247 1 1 21 GLN CB C 1.585 -9.527 -6.752 1.00 . A A . 195 GLN CB 1 1
8 13248 1 1 21 GLN CD C 1.968 -9.058 -9.197 1.00 . A A . 195 GLN CD 1 1
8 13249 1 1 21 GLN CG C 2.298 -8.666 -7.772 1.00 . A A . 195 GLN CG 1 1
8 13250 1 1 21 GLN H H 2.780 -10.841 -4.587 1.00 . A A . 195 GLN H 1 1
8 13251 1 1 21 GLN HA H 2.169 -8.057 -5.329 1.00 . A A . 195 GLN HA 1 1
8 13252 1 1 21 GLN HB2 H 1.910 -10.548 -6.882 1.00 . A A . 195 GLN HB2 1 1
8 13253 1 1 21 GLN HB3 H 0.524 -9.464 -6.937 1.00 . A A . 195 GLN HB3 1 1
8 13254 1 1 21 GLN HE21 H 0.204 -8.147 -9.064 1.00 . A A . 195 GLN HE21 1 1
8 13255 1 1 21 GLN HE22 H 0.546 -8.905 -10.577 1.00 . A A . 195 GLN HE22 1 1
8 13256 1 1 21 GLN HG2 H 1.996 -7.643 -7.616 1.00 . A A . 195 GLN HG2 1 1
8 13257 1 1 21 GLN HG3 H 3.369 -8.756 -7.619 1.00 . A A . 195 GLN HG3 1 1
8 13258 1 1 21 GLN N N 2.946 -9.897 -4.787 1.00 . A A . 195 GLN N 1 1
8 13259 1 1 21 GLN NE2 N 0.787 -8.662 -9.660 1.00 . A A . 195 GLN NE2 1 1
8 13260 1 1 21 GLN O O 0.417 -10.276 -3.836 1.00 . A A . 195 GLN O 1 1
8 13261 1 1 21 GLN OE1 O 2.765 -9.706 -9.875 1.00 . A A . 195 GLN OE1 1 1
8 13262 1 1 22 HIS C C -2.589 -7.594 -4.493 1.00 . A A . 196 HIS C 1 1
8 13263 1 1 22 HIS CA C -1.468 -8.290 -3.745 1.00 . A A . 196 HIS CA 1 1
8 13264 1 1 22 HIS CB C -1.301 -7.679 -2.354 1.00 . A A . 196 HIS CB 1 1
8 13265 1 1 22 HIS CD2 C -1.474 -9.158 -0.232 1.00 . A A . 196 HIS CD2 1 1
8 13266 1 1 22 HIS CE1 C -3.645 -9.468 -0.240 1.00 . A A . 196 HIS CE1 1 1
8 13267 1 1 22 HIS CG C -1.977 -8.483 -1.291 1.00 . A A . 196 HIS CG 1 1
8 13268 1 1 22 HIS H H -0.032 -7.435 -5.044 1.00 . A A . 196 HIS H 1 1
8 13269 1 1 22 HIS HA H -1.731 -9.332 -3.633 1.00 . A A . 196 HIS HA 1 1
8 13270 1 1 22 HIS HB2 H -0.249 -7.618 -2.114 1.00 . A A . 196 HIS HB2 1 1
8 13271 1 1 22 HIS HB3 H -1.728 -6.686 -2.346 1.00 . A A . 196 HIS HB3 1 1
8 13272 1 1 22 HIS HD1 H -3.987 -8.333 -1.908 1.00 . A A . 196 HIS HD1 1 1
8 13273 1 1 22 HIS HD2 H -0.435 -9.211 0.061 1.00 . A A . 196 HIS HD2 1 1
8 13274 1 1 22 HIS HE1 H -4.637 -9.803 0.026 1.00 . A A . 196 HIS HE1 1 1
8 13275 1 1 22 HIS HE2 H -2.460 -10.400 1.145 1.00 . A A . 196 HIS HE2 1 1
8 13276 1 1 22 HIS N N -0.230 -8.235 -4.502 1.00 . A A . 196 HIS N 1 1
8 13277 1 1 22 HIS ND1 N -3.340 -8.696 -1.267 1.00 . A A . 196 HIS ND1 1 1
8 13278 1 1 22 HIS NE2 N -2.532 -9.764 0.403 1.00 . A A . 196 HIS NE2 1 1
8 13279 1 1 22 HIS O O -2.395 -6.534 -5.088 1.00 . A A . 196 HIS O 1 1
8 13280 1 1 23 ALA C C -6.201 -7.890 -4.358 1.00 . A A . 197 ALA C 1 1
8 13281 1 1 23 ALA CA C -4.918 -7.647 -5.142 1.00 . A A . 197 ALA CA 1 1
8 13282 1 1 23 ALA CB C -5.035 -8.234 -6.543 1.00 . A A . 197 ALA CB 1 1
8 13283 1 1 23 ALA H H -3.852 -9.045 -3.974 1.00 . A A . 197 ALA H 1 1
8 13284 1 1 23 ALA HA H -4.763 -6.586 -5.234 1.00 . A A . 197 ALA HA 1 1
8 13285 1 1 23 ALA HB1 H -4.149 -8.811 -6.766 1.00 . A A . 197 ALA HB1 1 1
8 13286 1 1 23 ALA HB2 H -5.135 -7.436 -7.263 1.00 . A A . 197 ALA HB2 1 1
8 13287 1 1 23 ALA HB3 H -5.904 -8.877 -6.596 1.00 . A A . 197 ALA HB3 1 1
8 13288 1 1 23 ALA N N -3.764 -8.202 -4.462 1.00 . A A . 197 ALA N 1 1
8 13289 1 1 23 ALA O O -6.291 -8.827 -3.565 1.00 . A A . 197 ALA O 1 1
8 13290 1 1 24 VAL C C -9.593 -6.484 -4.726 1.00 . A A . 198 VAL C 1 1
8 13291 1 1 24 VAL CA C -8.486 -7.170 -3.931 1.00 . A A . 198 VAL CA 1 1
8 13292 1 1 24 VAL CB C -8.450 -6.574 -2.514 1.00 . A A . 198 VAL CB 1 1
8 13293 1 1 24 VAL CG1 C -8.149 -5.081 -2.565 1.00 . A A . 198 VAL CG1 1 1
8 13294 1 1 24 VAL CG2 C -9.767 -6.847 -1.796 1.00 . A A . 198 VAL CG2 1 1
8 13295 1 1 24 VAL H H -7.067 -6.323 -5.251 1.00 . A A . 198 VAL H 1 1
8 13296 1 1 24 VAL HA H -8.716 -8.223 -3.849 1.00 . A A . 198 VAL HA 1 1
8 13297 1 1 24 VAL HB H -7.658 -7.059 -1.962 1.00 . A A . 198 VAL HB 1 1
8 13298 1 1 24 VAL HG11 H -8.001 -4.710 -1.562 1.00 . A A . 198 VAL HG11 1 1
8 13299 1 1 24 VAL HG12 H -8.976 -4.559 -3.027 1.00 . A A . 198 VAL HG12 1 1
8 13300 1 1 24 VAL HG13 H -7.251 -4.918 -3.144 1.00 . A A . 198 VAL HG13 1 1
8 13301 1 1 24 VAL HG21 H -10.441 -6.017 -1.948 1.00 . A A . 198 VAL HG21 1 1
8 13302 1 1 24 VAL HG22 H -9.581 -6.974 -0.741 1.00 . A A . 198 VAL HG22 1 1
8 13303 1 1 24 VAL HG23 H -10.211 -7.749 -2.191 1.00 . A A . 198 VAL HG23 1 1
8 13304 1 1 24 VAL N N -7.197 -7.044 -4.599 1.00 . A A . 198 VAL N 1 1
8 13305 1 1 24 VAL O O -9.362 -5.487 -5.410 1.00 . A A . 198 VAL O 1 1
8 13306 1 1 25 ASN C C -12.709 -5.480 -4.416 1.00 . A A . 199 ASN C 1 1
8 13307 1 1 25 ASN CA C -11.969 -6.488 -5.296 1.00 . A A . 199 ASN CA 1 1
8 13308 1 1 25 ASN CB C -12.916 -7.623 -5.697 1.00 . A A . 199 ASN CB 1 1
8 13309 1 1 25 ASN CG C -13.048 -8.677 -4.613 1.00 . A A . 199 ASN CG 1 1
8 13310 1 1 25 ASN H H -10.916 -7.818 -4.045 1.00 . A A . 199 ASN H 1 1
8 13311 1 1 25 ASN HA H -11.646 -5.976 -6.188 1.00 . A A . 199 ASN HA 1 1
8 13312 1 1 25 ASN HB2 H -13.895 -7.215 -5.897 1.00 . A A . 199 ASN HB2 1 1
8 13313 1 1 25 ASN HB3 H -12.539 -8.099 -6.590 1.00 . A A . 199 ASN HB3 1 1
8 13314 1 1 25 ASN HD21 H -14.018 -7.391 -3.445 1.00 . A A . 199 ASN HD21 1 1
8 13315 1 1 25 ASN HD22 H -13.772 -8.969 -2.784 1.00 . A A . 199 ASN HD22 1 1
8 13316 1 1 25 ASN N N -10.799 -7.030 -4.613 1.00 . A A . 199 ASN N 1 1
8 13317 1 1 25 ASN ND2 N -13.678 -8.309 -3.503 1.00 . A A . 199 ASN ND2 1 1
8 13318 1 1 25 ASN O O -12.830 -5.662 -3.204 1.00 . A A . 199 ASN O 1 1
8 13319 1 1 25 ASN OD1 O -12.582 -9.804 -4.768 1.00 . A A . 199 ASN OD1 1 1
8 13320 1 1 26 SER C C -15.205 -3.798 -3.693 1.00 . A A . 200 SER C 1 1
8 13321 1 1 26 SER CA C -13.899 -3.330 -4.352 1.00 . A A . 200 SER CA 1 1
8 13322 1 1 26 SER CB C -14.206 -2.185 -5.322 1.00 . A A . 200 SER CB 1 1
8 13323 1 1 26 SER H H -13.028 -4.328 -6.013 1.00 . A A . 200 SER H 1 1
8 13324 1 1 26 SER HA H -13.246 -2.955 -3.577 1.00 . A A . 200 SER HA 1 1
8 13325 1 1 26 SER HB2 H -15.150 -2.372 -5.810 1.00 . A A . 200 SER HB2 1 1
8 13326 1 1 26 SER HB3 H -14.266 -1.257 -4.770 1.00 . A A . 200 SER HB3 1 1
8 13327 1 1 26 SER HG H -12.415 -2.533 -6.053 1.00 . A A . 200 SER HG 1 1
8 13328 1 1 26 SER N N -13.182 -4.407 -5.046 1.00 . A A . 200 SER N 1 1
8 13329 1 1 26 SER O O -15.836 -3.036 -2.960 1.00 . A A . 200 SER O 1 1
8 13330 1 1 26 SER OG O -13.203 -2.055 -6.317 1.00 . A A . 200 SER OG 1 1
8 13331 1 1 27 THR C C -16.511 -6.329 -2.044 1.00 . A A . 201 THR C 1 1
8 13332 1 1 27 THR CA C -16.825 -5.589 -3.340 1.00 . A A . 201 THR CA 1 1
8 13333 1 1 27 THR CB C -17.531 -6.524 -4.322 1.00 . A A . 201 THR CB 1 1
8 13334 1 1 27 THR CG2 C -16.591 -7.462 -5.038 1.00 . A A . 201 THR CG2 1 1
8 13335 1 1 27 THR H H -15.061 -5.620 -4.508 1.00 . A A . 201 THR H 1 1
8 13336 1 1 27 THR HA H -17.496 -4.781 -3.096 1.00 . A A . 201 THR HA 1 1
8 13337 1 1 27 THR HB H -18.035 -5.928 -5.067 1.00 . A A . 201 THR HB 1 1
8 13338 1 1 27 THR HG1 H -18.974 -7.847 -4.303 1.00 . A A . 201 THR HG1 1 1
8 13339 1 1 27 THR HG21 H -15.932 -7.928 -4.322 1.00 . A A . 201 THR HG21 1 1
8 13340 1 1 27 THR HG22 H -16.006 -6.909 -5.760 1.00 . A A . 201 THR HG22 1 1
8 13341 1 1 27 THR HG23 H -17.165 -8.221 -5.544 1.00 . A A . 201 THR HG23 1 1
8 13342 1 1 27 THR N N -15.604 -5.043 -3.934 1.00 . A A . 201 THR N 1 1
8 13343 1 1 27 THR O O -17.217 -7.258 -1.650 1.00 . A A . 201 THR O 1 1
8 13344 1 1 27 THR OG1 O -18.502 -7.314 -3.659 1.00 . A A . 201 THR OG1 1 1
8 13345 1 1 28 SER C C -15.477 -5.624 1.045 1.00 . A A . 202 SER C 1 1
8 13346 1 1 28 SER CA C -15.032 -6.492 -0.129 1.00 . A A . 202 SER CA 1 1
8 13347 1 1 28 SER CB C -13.520 -6.649 -0.129 1.00 . A A . 202 SER CB 1 1
8 13348 1 1 28 SER H H -14.940 -5.149 -1.754 1.00 . A A . 202 SER H 1 1
8 13349 1 1 28 SER HA H -15.492 -7.465 -0.047 1.00 . A A . 202 SER HA 1 1
8 13350 1 1 28 SER HB2 H -13.205 -7.130 0.784 1.00 . A A . 202 SER HB2 1 1
8 13351 1 1 28 SER HB3 H -13.226 -7.249 -0.980 1.00 . A A . 202 SER HB3 1 1
8 13352 1 1 28 SER HG H -13.154 -4.841 0.523 1.00 . A A . 202 SER HG 1 1
8 13353 1 1 28 SER N N -15.450 -5.897 -1.383 1.00 . A A . 202 SER N 1 1
8 13354 1 1 28 SER O O -15.435 -4.397 0.968 1.00 . A A . 202 SER O 1 1
8 13355 1 1 28 SER OG O -12.895 -5.384 -0.226 1.00 . A A . 202 SER OG 1 1
8 13356 1 1 29 SER C C -15.199 -5.056 4.152 1.00 . A A . 203 SER C 1 1
8 13357 1 1 29 SER CA C -16.373 -5.534 3.301 1.00 . A A . 203 SER CA 1 1
8 13358 1 1 29 SER CB C -17.308 -6.408 4.139 1.00 . A A . 203 SER CB 1 1
8 13359 1 1 29 SER H H -15.932 -7.243 2.130 1.00 . A A . 203 SER H 1 1
8 13360 1 1 29 SER HA H -16.920 -4.671 2.957 1.00 . A A . 203 SER HA 1 1
8 13361 1 1 29 SER HB2 H -17.603 -7.270 3.559 1.00 . A A . 203 SER HB2 1 1
8 13362 1 1 29 SER HB3 H -16.794 -6.734 5.031 1.00 . A A . 203 SER HB3 1 1
8 13363 1 1 29 SER HG H -18.232 -4.800 4.771 1.00 . A A . 203 SER HG 1 1
8 13364 1 1 29 SER N N -15.913 -6.263 2.125 1.00 . A A . 203 SER N 1 1
8 13365 1 1 29 SER O O -14.908 -3.861 4.210 1.00 . A A . 203 SER O 1 1
8 13366 1 1 29 SER OG O -18.472 -5.694 4.517 1.00 . A A . 203 SER OG 1 1
8 13367 1 1 30 SER C C -12.248 -6.651 5.437 1.00 . A A . 204 SER C 1 1
8 13368 1 1 30 SER CA C -13.389 -5.663 5.658 1.00 . A A . 204 SER CA 1 1
8 13369 1 1 30 SER CB C -13.807 -5.656 7.131 1.00 . A A . 204 SER CB 1 1
8 13370 1 1 30 SER H H -14.808 -6.929 4.728 1.00 . A A . 204 SER H 1 1
8 13371 1 1 30 SER HA H -13.051 -4.674 5.385 1.00 . A A . 204 SER HA 1 1
8 13372 1 1 30 SER HB2 H -14.884 -5.602 7.196 1.00 . A A . 204 SER HB2 1 1
8 13373 1 1 30 SER HB3 H -13.463 -6.564 7.605 1.00 . A A . 204 SER HB3 1 1
8 13374 1 1 30 SER HG H -12.414 -4.303 7.415 1.00 . A A . 204 SER HG 1 1
8 13375 1 1 30 SER N N -14.529 -5.993 4.812 1.00 . A A . 204 SER N 1 1
8 13376 1 1 30 SER O O -11.496 -6.968 6.359 1.00 . A A . 204 SER O 1 1
8 13377 1 1 30 SER OG O -13.253 -4.544 7.816 1.00 . A A . 204 SER OG 1 1
8 13378 1 1 31 LYS C C -10.127 -7.524 2.809 1.00 . A A . 205 LYS C 1 1
8 13379 1 1 31 LYS CA C -11.085 -8.089 3.852 1.00 . A A . 205 LYS CA 1 1
8 13380 1 1 31 LYS CB C -11.687 -9.414 3.367 1.00 . A A . 205 LYS CB 1 1
8 13381 1 1 31 LYS CD C -13.799 -10.353 2.360 1.00 . A A . 205 LYS CD 1 1
8 13382 1 1 31 LYS CE C -15.163 -9.844 1.923 1.00 . A A . 205 LYS CE 1 1
8 13383 1 1 31 LYS CG C -12.749 -9.254 2.284 1.00 . A A . 205 LYS CG 1 1
8 13384 1 1 31 LYS H H -12.770 -6.834 3.527 1.00 . A A . 205 LYS H 1 1
8 13385 1 1 31 LYS HA H -10.485 -8.266 4.727 1.00 . A A . 205 LYS HA 1 1
8 13386 1 1 31 LYS HB2 H -10.895 -10.031 2.972 1.00 . A A . 205 LYS HB2 1 1
8 13387 1 1 31 LYS HB3 H -12.136 -9.920 4.209 1.00 . A A . 205 LYS HB3 1 1
8 13388 1 1 31 LYS HD2 H -13.503 -11.164 1.711 1.00 . A A . 205 LYS HD2 1 1
8 13389 1 1 31 LYS HD3 H -13.864 -10.707 3.378 1.00 . A A . 205 LYS HD3 1 1
8 13390 1 1 31 LYS HE2 H -15.575 -9.234 2.713 1.00 . A A . 205 LYS HE2 1 1
8 13391 1 1 31 LYS HE3 H -15.040 -9.243 1.034 1.00 . A A . 205 LYS HE3 1 1
8 13392 1 1 31 LYS HG2 H -13.240 -8.300 2.410 1.00 . A A . 205 LYS HG2 1 1
8 13393 1 1 31 LYS HG3 H -12.274 -9.291 1.314 1.00 . A A . 205 LYS HG3 1 1
8 13394 1 1 31 LYS HZ1 H -15.616 -11.869 1.655 1.00 . A A . 205 LYS HZ1 1 1
8 13395 1 1 31 LYS HZ2 H -16.526 -10.828 0.681 1.00 . A A . 205 LYS HZ2 1 1
8 13396 1 1 31 LYS HZ3 H -16.879 -10.966 2.329 1.00 . A A . 205 LYS HZ3 1 1
8 13397 1 1 31 LYS N N -12.131 -7.132 4.205 1.00 . A A . 205 LYS N 1 1
8 13398 1 1 31 LYS NZ N -16.112 -10.955 1.626 1.00 . A A . 205 LYS NZ 1 1
8 13399 1 1 31 LYS O O -9.229 -8.230 2.346 1.00 . A A . 205 LYS O 1 1
8 13400 1 1 32 LEU C C -8.311 -4.795 2.053 1.00 . A A . 206 LEU C 1 1
8 13401 1 1 32 LEU CA C -9.424 -5.653 1.447 1.00 . A A . 206 LEU CA 1 1
8 13402 1 1 32 LEU CB C -10.229 -4.844 0.417 1.00 . A A . 206 LEU CB 1 1
8 13403 1 1 32 LEU CD1 C -11.462 -3.337 2.045 1.00 . A A . 206 LEU CD1 1 1
8 13404 1 1 32 LEU CD2 C -9.412 -2.479 0.880 1.00 . A A . 206 LEU CD2 1 1
8 13405 1 1 32 LEU CG C -10.630 -3.397 0.777 1.00 . A A . 206 LEU CG 1 1
8 13406 1 1 32 LEU H H -11.041 -5.746 2.812 1.00 . A A . 206 LEU H 1 1
8 13407 1 1 32 LEU HA H -8.947 -6.466 0.921 1.00 . A A . 206 LEU HA 1 1
8 13408 1 1 32 LEU HB2 H -9.649 -4.802 -0.490 1.00 . A A . 206 LEU HB2 1 1
8 13409 1 1 32 LEU HB3 H -11.128 -5.395 0.214 1.00 . A A . 206 LEU HB3 1 1
8 13410 1 1 32 LEU HD11 H -12.470 -3.033 1.797 1.00 . A A . 206 LEU HD11 1 1
8 13411 1 1 32 LEU HD12 H -11.030 -2.621 2.728 1.00 . A A . 206 LEU HD12 1 1
8 13412 1 1 32 LEU HD13 H -11.486 -4.305 2.509 1.00 . A A . 206 LEU HD13 1 1
8 13413 1 1 32 LEU HD21 H -8.735 -2.839 1.637 1.00 . A A . 206 LEU HD21 1 1
8 13414 1 1 32 LEU HD22 H -9.739 -1.485 1.145 1.00 . A A . 206 LEU HD22 1 1
8 13415 1 1 32 LEU HD23 H -8.904 -2.448 -0.071 1.00 . A A . 206 LEU HD23 1 1
8 13416 1 1 32 LEU HG H -11.250 -3.014 -0.023 1.00 . A A . 206 LEU HG 1 1
8 13417 1 1 32 LEU N N -10.303 -6.262 2.435 1.00 . A A . 206 LEU N 1 1
8 13418 1 1 32 LEU O O -7.323 -4.531 1.368 1.00 . A A . 206 LEU O 1 1
8 13419 1 1 33 PRO C C -6.013 -4.252 3.853 1.00 . A A . 207 PRO C 1 1
8 13420 1 1 33 PRO CA C -7.340 -3.512 3.881 1.00 . A A . 207 PRO CA 1 1
8 13421 1 1 33 PRO CB C -7.775 -3.209 5.318 1.00 . A A . 207 PRO CB 1 1
8 13422 1 1 33 PRO CD C -9.503 -4.540 4.285 1.00 . A A . 207 PRO CD 1 1
8 13423 1 1 33 PRO CG C -8.896 -4.153 5.608 1.00 . A A . 207 PRO CG 1 1
8 13424 1 1 33 PRO HA H -7.241 -2.590 3.334 1.00 . A A . 207 PRO HA 1 1
8 13425 1 1 33 PRO HB2 H -6.943 -3.370 5.986 1.00 . A A . 207 PRO HB2 1 1
8 13426 1 1 33 PRO HB3 H -8.097 -2.175 5.388 1.00 . A A . 207 PRO HB3 1 1
8 13427 1 1 33 PRO HD2 H -9.805 -5.573 4.309 1.00 . A A . 207 PRO HD2 1 1
8 13428 1 1 33 PRO HD3 H -10.343 -3.904 4.059 1.00 . A A . 207 PRO HD3 1 1
8 13429 1 1 33 PRO HG2 H -8.513 -5.027 6.109 1.00 . A A . 207 PRO HG2 1 1
8 13430 1 1 33 PRO HG3 H -9.634 -3.662 6.226 1.00 . A A . 207 PRO HG3 1 1
8 13431 1 1 33 PRO N N -8.406 -4.329 3.322 1.00 . A A . 207 PRO N 1 1
8 13432 1 1 33 PRO O O -5.725 -5.073 4.723 1.00 . A A . 207 PRO O 1 1
8 13433 1 1 34 VAL C C -2.972 -4.178 3.782 1.00 . A A . 208 VAL C 1 1
8 13434 1 1 34 VAL CA C -3.919 -4.612 2.673 1.00 . A A . 208 VAL CA 1 1
8 13435 1 1 34 VAL CB C -3.291 -4.279 1.299 1.00 . A A . 208 VAL CB 1 1
8 13436 1 1 34 VAL CG1 C -1.946 -4.973 1.127 1.00 . A A . 208 VAL CG1 1 1
8 13437 1 1 34 VAL CG2 C -4.235 -4.664 0.170 1.00 . A A . 208 VAL CG2 1 1
8 13438 1 1 34 VAL H H -5.513 -3.308 2.163 1.00 . A A . 208 VAL H 1 1
8 13439 1 1 34 VAL HA H -4.069 -5.679 2.731 1.00 . A A . 208 VAL HA 1 1
8 13440 1 1 34 VAL HB H -3.128 -3.212 1.252 1.00 . A A . 208 VAL HB 1 1
8 13441 1 1 34 VAL HG11 H -2.030 -6.003 1.437 1.00 . A A . 208 VAL HG11 1 1
8 13442 1 1 34 VAL HG12 H -1.203 -4.475 1.732 1.00 . A A . 208 VAL HG12 1 1
8 13443 1 1 34 VAL HG13 H -1.651 -4.932 0.089 1.00 . A A . 208 VAL HG13 1 1
8 13444 1 1 34 VAL HG21 H -4.565 -3.774 -0.344 1.00 . A A . 208 VAL HG21 1 1
8 13445 1 1 34 VAL HG22 H -5.091 -5.184 0.577 1.00 . A A . 208 VAL HG22 1 1
8 13446 1 1 34 VAL HG23 H -3.720 -5.311 -0.526 1.00 . A A . 208 VAL HG23 1 1
8 13447 1 1 34 VAL N N -5.214 -3.963 2.832 1.00 . A A . 208 VAL N 1 1
8 13448 1 1 34 VAL O O -3.240 -3.211 4.485 1.00 . A A . 208 VAL O 1 1
8 13449 1 1 35 LYS C C 0.515 -4.822 4.514 1.00 . A A . 209 LYS C 1 1
8 13450 1 1 35 LYS CA C -0.917 -4.627 5.005 1.00 . A A . 209 LYS CA 1 1
8 13451 1 1 35 LYS CB C -1.171 -5.541 6.206 1.00 . A A . 209 LYS CB 1 1
8 13452 1 1 35 LYS CD C -2.175 -5.796 8.498 1.00 . A A . 209 LYS CD 1 1
8 13453 1 1 35 LYS CE C -1.396 -5.491 9.766 1.00 . A A . 209 LYS CE 1 1
8 13454 1 1 35 LYS CG C -1.823 -4.827 7.380 1.00 . A A . 209 LYS CG 1 1
8 13455 1 1 35 LYS H H -1.745 -5.698 3.385 1.00 . A A . 209 LYS H 1 1
8 13456 1 1 35 LYS HA H -1.066 -3.610 5.328 1.00 . A A . 209 LYS HA 1 1
8 13457 1 1 35 LYS HB2 H -1.820 -6.346 5.900 1.00 . A A . 209 LYS HB2 1 1
8 13458 1 1 35 LYS HB3 H -0.230 -5.951 6.541 1.00 . A A . 209 LYS HB3 1 1
8 13459 1 1 35 LYS HD2 H -3.231 -5.718 8.709 1.00 . A A . 209 LYS HD2 1 1
8 13460 1 1 35 LYS HD3 H -1.944 -6.802 8.177 1.00 . A A . 209 LYS HD3 1 1
8 13461 1 1 35 LYS HE2 H -1.289 -6.402 10.337 1.00 . A A . 209 LYS HE2 1 1
8 13462 1 1 35 LYS HE3 H -0.419 -5.120 9.494 1.00 . A A . 209 LYS HE3 1 1
8 13463 1 1 35 LYS HG2 H -1.137 -4.086 7.762 1.00 . A A . 209 LYS HG2 1 1
8 13464 1 1 35 LYS HG3 H -2.726 -4.343 7.036 1.00 . A A . 209 LYS HG3 1 1
8 13465 1 1 35 LYS HZ1 H -2.054 -4.756 11.609 1.00 . A A . 209 LYS HZ1 1 1
8 13466 1 1 35 LYS HZ2 H -3.077 -4.375 10.317 1.00 . A A . 209 LYS HZ2 1 1
8 13467 1 1 35 LYS HZ3 H -1.613 -3.550 10.508 1.00 . A A . 209 LYS HZ3 1 1
8 13468 1 1 35 LYS N N -1.885 -4.921 3.958 1.00 . A A . 209 LYS N 1 1
8 13469 1 1 35 LYS NZ N -2.083 -4.472 10.608 1.00 . A A . 209 LYS NZ 1 1
8 13470 1 1 35 LYS O O 1.091 -5.894 4.701 1.00 . A A . 209 LYS O 1 1
8 13471 1 1 36 LEU C C 3.439 -3.836 4.582 1.00 . A A . 210 LEU C 1 1
8 13472 1 1 36 LEU CA C 2.468 -3.914 3.411 1.00 . A A . 210 LEU CA 1 1
8 13473 1 1 36 LEU CB C 2.783 -2.833 2.375 1.00 . A A . 210 LEU CB 1 1
8 13474 1 1 36 LEU CD1 C 1.040 -1.270 1.454 1.00 . A A . 210 LEU CD1 1 1
8 13475 1 1 36 LEU CD2 C 2.314 -2.755 -0.096 1.00 . A A . 210 LEU CD2 1 1
8 13476 1 1 36 LEU CG C 1.709 -2.626 1.297 1.00 . A A . 210 LEU CG 1 1
8 13477 1 1 36 LEU H H 0.609 -2.956 3.773 1.00 . A A . 210 LEU H 1 1
8 13478 1 1 36 LEU HA H 2.569 -4.884 2.947 1.00 . A A . 210 LEU HA 1 1
8 13479 1 1 36 LEU HB2 H 2.930 -1.899 2.893 1.00 . A A . 210 LEU HB2 1 1
8 13480 1 1 36 LEU HB3 H 3.705 -3.104 1.882 1.00 . A A . 210 LEU HB3 1 1
8 13481 1 1 36 LEU HD11 H 1.619 -0.520 0.937 1.00 . A A . 210 LEU HD11 1 1
8 13482 1 1 36 LEU HD12 H 0.982 -1.021 2.500 1.00 . A A . 210 LEU HD12 1 1
8 13483 1 1 36 LEU HD13 H 0.044 -1.309 1.038 1.00 . A A . 210 LEU HD13 1 1
8 13484 1 1 36 LEU HD21 H 1.805 -3.538 -0.636 1.00 . A A . 210 LEU HD21 1 1
8 13485 1 1 36 LEU HD22 H 3.363 -2.997 -0.012 1.00 . A A . 210 LEU HD22 1 1
8 13486 1 1 36 LEU HD23 H 2.202 -1.820 -0.625 1.00 . A A . 210 LEU HD23 1 1
8 13487 1 1 36 LEU HG H 0.949 -3.387 1.402 1.00 . A A . 210 LEU HG 1 1
8 13488 1 1 36 LEU N N 1.098 -3.799 3.895 1.00 . A A . 210 LEU N 1 1
8 13489 1 1 36 LEU O O 3.343 -2.938 5.420 1.00 . A A . 210 LEU O 1 1
8 13490 1 1 37 GLY C C 6.357 -5.904 5.576 1.00 . A A . 211 GLY C 1 1
8 13491 1 1 37 GLY CA C 5.326 -4.804 5.729 1.00 . A A . 211 GLY CA 1 1
8 13492 1 1 37 GLY H H 4.406 -5.478 3.960 1.00 . A A . 211 GLY H 1 1
8 13493 1 1 37 GLY HA2 H 5.834 -3.852 5.760 1.00 . A A . 211 GLY HA2 1 1
8 13494 1 1 37 GLY HA3 H 4.796 -4.948 6.659 1.00 . A A . 211 GLY HA3 1 1
8 13495 1 1 37 GLY N N 4.370 -4.786 4.648 1.00 . A A . 211 GLY N 1 1
8 13496 1 1 37 GLY O O 6.327 -6.675 4.618 1.00 . A A . 211 GLY O 1 1
8 13497 1 1 38 ARG C C 7.887 -8.316 6.959 1.00 . A A . 212 ARG C 1 1
8 13498 1 1 38 ARG CA C 8.362 -6.936 6.521 1.00 . A A . 212 ARG CA 1 1
8 13499 1 1 38 ARG CB C 9.484 -6.453 7.444 1.00 . A A . 212 ARG CB 1 1
8 13500 1 1 38 ARG CD C 11.159 -7.371 9.071 1.00 . A A . 212 ARG CD 1 1
8 13501 1 1 38 ARG CG C 10.608 -7.457 7.661 1.00 . A A . 212 ARG CG 1 1
8 13502 1 1 38 ARG CZ C 12.617 -8.694 10.555 1.00 . A A . 212 ARG CZ 1 1
8 13503 1 1 38 ARG H H 7.249 -5.291 7.239 1.00 . A A . 212 ARG H 1 1
8 13504 1 1 38 ARG HA H 8.740 -7.007 5.520 1.00 . A A . 212 ARG HA 1 1
8 13505 1 1 38 ARG HB2 H 9.914 -5.557 7.026 1.00 . A A . 212 ARG HB2 1 1
8 13506 1 1 38 ARG HB3 H 9.056 -6.217 8.407 1.00 . A A . 212 ARG HB3 1 1
8 13507 1 1 38 ARG HD2 H 11.666 -6.424 9.186 1.00 . A A . 212 ARG HD2 1 1
8 13508 1 1 38 ARG HD3 H 10.336 -7.427 9.769 1.00 . A A . 212 ARG HD3 1 1
8 13509 1 1 38 ARG HE H 12.361 -9.031 8.605 1.00 . A A . 212 ARG HE 1 1
8 13510 1 1 38 ARG HG2 H 10.231 -8.454 7.492 1.00 . A A . 212 ARG HG2 1 1
8 13511 1 1 38 ARG HG3 H 11.407 -7.248 6.963 1.00 . A A . 212 ARG HG3 1 1
8 13512 1 1 38 ARG HH11 H 11.660 -7.163 11.470 1.00 . A A . 212 ARG HH11 1 1
8 13513 1 1 38 ARG HH12 H 12.687 -8.113 12.491 1.00 . A A . 212 ARG HH12 1 1
8 13514 1 1 38 ARG HH21 H 13.704 -10.281 9.939 1.00 . A A . 212 ARG HH21 1 1
8 13515 1 1 38 ARG HH22 H 13.849 -9.889 11.620 1.00 . A A . 212 ARG HH22 1 1
8 13516 1 1 38 ARG N N 7.281 -5.953 6.524 1.00 . A A . 212 ARG N 1 1
8 13517 1 1 38 ARG NE N 12.100 -8.452 9.353 1.00 . A A . 212 ARG NE 1 1
8 13518 1 1 38 ARG NH1 N 12.294 -7.927 11.590 1.00 . A A . 212 ARG NH1 1 1
8 13519 1 1 38 ARG NH2 N 13.459 -9.703 10.719 1.00 . A A . 212 ARG NH2 1 1
8 13520 1 1 38 ARG O O 7.880 -9.262 6.170 1.00 . A A . 212 ARG O 1 1
8 13521 1 1 39 VAL C C 5.669 -9.515 9.432 1.00 . A A . 213 VAL C 1 1
8 13522 1 1 39 VAL CA C 7.050 -9.689 8.782 1.00 . A A . 213 VAL CA 1 1
8 13523 1 1 39 VAL CB C 8.094 -10.233 9.784 1.00 . A A . 213 VAL CB 1 1
8 13524 1 1 39 VAL CG1 C 8.114 -9.400 11.057 1.00 . A A . 213 VAL CG1 1 1
8 13525 1 1 39 VAL CG2 C 7.862 -11.710 10.080 1.00 . A A . 213 VAL CG2 1 1
8 13526 1 1 39 VAL H H 7.542 -7.635 8.799 1.00 . A A . 213 VAL H 1 1
8 13527 1 1 39 VAL HA H 6.963 -10.395 7.967 1.00 . A A . 213 VAL HA 1 1
8 13528 1 1 39 VAL HB H 9.068 -10.140 9.323 1.00 . A A . 213 VAL HB 1 1
8 13529 1 1 39 VAL HG11 H 8.072 -8.352 10.798 1.00 . A A . 213 VAL HG11 1 1
8 13530 1 1 39 VAL HG12 H 9.024 -9.599 11.603 1.00 . A A . 213 VAL HG12 1 1
8 13531 1 1 39 VAL HG13 H 7.264 -9.653 11.671 1.00 . A A . 213 VAL HG13 1 1
8 13532 1 1 39 VAL HG21 H 6.948 -12.033 9.606 1.00 . A A . 213 VAL HG21 1 1
8 13533 1 1 39 VAL HG22 H 7.784 -11.857 11.148 1.00 . A A . 213 VAL HG22 1 1
8 13534 1 1 39 VAL HG23 H 8.689 -12.287 9.697 1.00 . A A . 213 VAL HG23 1 1
8 13535 1 1 39 VAL N N 7.509 -8.425 8.223 1.00 . A A . 213 VAL N 1 1
8 13536 1 1 39 VAL O O 4.857 -8.732 8.942 1.00 . A A . 213 VAL O 1 1
8 13537 1 1 40 SER C C 2.992 -10.625 10.241 1.00 . A A . 214 SER C 1 1
8 13538 1 1 40 SER CA C 4.090 -10.125 11.179 1.00 . A A . 214 SER CA 1 1
8 13539 1 1 40 SER CB C 3.835 -8.669 11.589 1.00 . A A . 214 SER CB 1 1
8 13540 1 1 40 SER H H 6.050 -10.855 10.880 1.00 . A A . 214 SER H 1 1
8 13541 1 1 40 SER HA H 4.108 -10.746 12.063 1.00 . A A . 214 SER HA 1 1
8 13542 1 1 40 SER HB2 H 3.332 -8.649 12.543 1.00 . A A . 214 SER HB2 1 1
8 13543 1 1 40 SER HB3 H 4.780 -8.153 11.672 1.00 . A A . 214 SER HB3 1 1
8 13544 1 1 40 SER HG H 3.596 -7.540 10.004 1.00 . A A . 214 SER HG 1 1
8 13545 1 1 40 SER N N 5.387 -10.237 10.520 1.00 . A A . 214 SER N 1 1
8 13546 1 1 40 SER O O 3.280 -11.035 9.117 1.00 . A A . 214 SER O 1 1
8 13547 1 1 40 SER OG O 3.031 -7.995 10.634 1.00 . A A . 214 SER OG 1 1
8 13548 1 1 41 PRO C C 0.281 -10.093 8.700 1.00 . A A . 215 PRO C 1 1
8 13549 1 1 41 PRO CA C 0.607 -11.067 9.831 1.00 . A A . 215 PRO CA 1 1
8 13550 1 1 41 PRO CB C -0.565 -11.161 10.807 1.00 . A A . 215 PRO CB 1 1
8 13551 1 1 41 PRO CD C 1.253 -10.141 11.995 1.00 . A A . 215 PRO CD 1 1
8 13552 1 1 41 PRO CG C -0.248 -10.177 11.880 1.00 . A A . 215 PRO CG 1 1
8 13553 1 1 41 PRO HA H 0.809 -12.043 9.414 1.00 . A A . 215 PRO HA 1 1
8 13554 1 1 41 PRO HB2 H -1.482 -10.907 10.296 1.00 . A A . 215 PRO HB2 1 1
8 13555 1 1 41 PRO HB3 H -0.631 -12.165 11.199 1.00 . A A . 215 PRO HB3 1 1
8 13556 1 1 41 PRO HD2 H 1.583 -9.133 12.190 1.00 . A A . 215 PRO HD2 1 1
8 13557 1 1 41 PRO HD3 H 1.588 -10.807 12.776 1.00 . A A . 215 PRO HD3 1 1
8 13558 1 1 41 PRO HG2 H -0.625 -9.204 11.605 1.00 . A A . 215 PRO HG2 1 1
8 13559 1 1 41 PRO HG3 H -0.687 -10.500 12.813 1.00 . A A . 215 PRO HG3 1 1
8 13560 1 1 41 PRO N N 1.715 -10.604 10.671 1.00 . A A . 215 PRO N 1 1
8 13561 1 1 41 PRO O O -0.887 -9.876 8.373 1.00 . A A . 215 PRO O 1 1
8 13562 1 1 42 SER C C 0.650 -9.290 5.755 1.00 . A A . 216 SER C 1 1
8 13563 1 1 42 SER CA C 1.141 -8.571 7.003 1.00 . A A . 216 SER CA 1 1
8 13564 1 1 42 SER CB C 2.460 -7.856 6.702 1.00 . A A . 216 SER CB 1 1
8 13565 1 1 42 SER H H 2.223 -9.727 8.395 1.00 . A A . 216 SER H 1 1
8 13566 1 1 42 SER HA H 0.404 -7.842 7.303 1.00 . A A . 216 SER HA 1 1
8 13567 1 1 42 SER HB2 H 2.425 -7.443 5.705 1.00 . A A . 216 SER HB2 1 1
8 13568 1 1 42 SER HB3 H 2.607 -7.060 7.417 1.00 . A A . 216 SER HB3 1 1
8 13569 1 1 42 SER HG H 4.186 -8.430 7.431 1.00 . A A . 216 SER HG 1 1
8 13570 1 1 42 SER N N 1.319 -9.513 8.099 1.00 . A A . 216 SER N 1 1
8 13571 1 1 42 SER O O 0.931 -10.471 5.556 1.00 . A A . 216 SER O 1 1
8 13572 1 1 42 SER OG O 3.556 -8.753 6.783 1.00 . A A . 216 SER OG 1 1
8 13573 1 1 43 ASP C C 0.523 -9.276 2.654 1.00 . A A . 217 ASP C 1 1
8 13574 1 1 43 ASP CA C -0.595 -9.146 3.680 1.00 . A A . 217 ASP CA 1 1
8 13575 1 1 43 ASP CB C -1.734 -8.292 3.128 1.00 . A A . 217 ASP CB 1 1
8 13576 1 1 43 ASP CG C -2.824 -8.048 4.154 1.00 . A A . 217 ASP CG 1 1
8 13577 1 1 43 ASP H H -0.264 -7.633 5.117 1.00 . A A . 217 ASP H 1 1
8 13578 1 1 43 ASP HA H -0.973 -10.132 3.910 1.00 . A A . 217 ASP HA 1 1
8 13579 1 1 43 ASP HB2 H -1.339 -7.342 2.808 1.00 . A A . 217 ASP HB2 1 1
8 13580 1 1 43 ASP HB3 H -2.171 -8.795 2.282 1.00 . A A . 217 ASP HB3 1 1
8 13581 1 1 43 ASP N N -0.078 -8.571 4.912 1.00 . A A . 217 ASP N 1 1
8 13582 1 1 43 ASP O O 0.610 -10.272 1.937 1.00 . A A . 217 ASP O 1 1
8 13583 1 1 43 ASP OD1 O -2.598 -8.343 5.348 1.00 . A A . 217 ASP OD1 1 1
8 13584 1 1 43 ASP OD2 O -3.909 -7.567 3.765 1.00 . A A . 217 ASP OD2 1 1
8 13585 1 1 44 LEU C C 3.794 -8.664 2.548 1.00 . A A . 218 LEU C 1 1
8 13586 1 1 44 LEU CA C 2.556 -8.302 1.731 1.00 . A A . 218 LEU CA 1 1
8 13587 1 1 44 LEU CB C 2.752 -6.937 1.052 1.00 . A A . 218 LEU CB 1 1
8 13588 1 1 44 LEU CD1 C 3.012 -5.746 -1.135 1.00 . A A . 218 LEU CD1 1 1
8 13589 1 1 44 LEU CD2 C 2.222 -8.102 -1.130 1.00 . A A . 218 LEU CD2 1 1
8 13590 1 1 44 LEU CG C 2.203 -6.784 -0.376 1.00 . A A . 218 LEU CG 1 1
8 13591 1 1 44 LEU H H 1.311 -7.527 3.243 1.00 . A A . 218 LEU H 1 1
8 13592 1 1 44 LEU HA H 2.390 -9.062 0.986 1.00 . A A . 218 LEU HA 1 1
8 13593 1 1 44 LEU HB2 H 2.280 -6.189 1.668 1.00 . A A . 218 LEU HB2 1 1
8 13594 1 1 44 LEU HB3 H 3.807 -6.730 1.022 1.00 . A A . 218 LEU HB3 1 1
8 13595 1 1 44 LEU HD11 H 3.806 -6.240 -1.682 1.00 . A A . 218 LEU HD11 1 1
8 13596 1 1 44 LEU HD12 H 3.440 -5.044 -0.433 1.00 . A A . 218 LEU HD12 1 1
8 13597 1 1 44 LEU HD13 H 2.371 -5.222 -1.825 1.00 . A A . 218 LEU HD13 1 1
8 13598 1 1 44 LEU HD21 H 1.280 -8.609 -0.992 1.00 . A A . 218 LEU HD21 1 1
8 13599 1 1 44 LEU HD22 H 3.025 -8.718 -0.757 1.00 . A A . 218 LEU HD22 1 1
8 13600 1 1 44 LEU HD23 H 2.378 -7.908 -2.182 1.00 . A A . 218 LEU HD23 1 1
8 13601 1 1 44 LEU HG H 1.179 -6.439 -0.326 1.00 . A A . 218 LEU HG 1 1
8 13602 1 1 44 LEU N N 1.408 -8.281 2.625 1.00 . A A . 218 LEU N 1 1
8 13603 1 1 44 LEU O O 4.045 -8.073 3.599 1.00 . A A . 218 LEU O 1 1
8 13604 1 1 45 ALA C C 7.009 -9.420 2.169 1.00 . A A . 219 ALA C 1 1
8 13605 1 1 45 ALA CA C 5.767 -10.062 2.770 1.00 . A A . 219 ALA CA 1 1
8 13606 1 1 45 ALA CB C 5.882 -11.579 2.738 1.00 . A A . 219 ALA CB 1 1
8 13607 1 1 45 ALA H H 4.312 -10.065 1.229 1.00 . A A . 219 ALA H 1 1
8 13608 1 1 45 ALA HA H 5.678 -9.753 3.801 1.00 . A A . 219 ALA HA 1 1
8 13609 1 1 45 ALA HB1 H 6.006 -11.950 3.744 1.00 . A A . 219 ALA HB1 1 1
8 13610 1 1 45 ALA HB2 H 6.737 -11.864 2.143 1.00 . A A . 219 ALA HB2 1 1
8 13611 1 1 45 ALA HB3 H 4.987 -11.999 2.308 1.00 . A A . 219 ALA HB3 1 1
8 13612 1 1 45 ALA N N 4.562 -9.631 2.069 1.00 . A A . 219 ALA N 1 1
8 13613 1 1 45 ALA O O 7.686 -10.017 1.335 1.00 . A A . 219 ALA O 1 1
8 13614 1 1 46 LEU C C 9.560 -7.540 3.294 1.00 . A A . 220 LEU C 1 1
8 13615 1 1 46 LEU CA C 8.533 -7.528 2.178 1.00 . A A . 220 LEU CA 1 1
8 13616 1 1 46 LEU CB C 8.207 -6.093 1.760 1.00 . A A . 220 LEU CB 1 1
8 13617 1 1 46 LEU CD1 C 7.910 -6.957 -0.571 1.00 . A A . 220 LEU CD1 1 1
8 13618 1 1 46 LEU CD2 C 5.937 -6.191 0.731 1.00 . A A . 220 LEU CD2 1 1
8 13619 1 1 46 LEU CG C 7.410 -5.968 0.464 1.00 . A A . 220 LEU CG 1 1
8 13620 1 1 46 LEU H H 6.779 -7.807 3.328 1.00 . A A . 220 LEU H 1 1
8 13621 1 1 46 LEU HA H 8.931 -8.068 1.334 1.00 . A A . 220 LEU HA 1 1
8 13622 1 1 46 LEU HB2 H 7.641 -5.626 2.554 1.00 . A A . 220 LEU HB2 1 1
8 13623 1 1 46 LEU HB3 H 9.135 -5.555 1.637 1.00 . A A . 220 LEU HB3 1 1
8 13624 1 1 46 LEU HD11 H 7.526 -6.689 -1.537 1.00 . A A . 220 LEU HD11 1 1
8 13625 1 1 46 LEU HD12 H 7.569 -7.948 -0.314 1.00 . A A . 220 LEU HD12 1 1
8 13626 1 1 46 LEU HD13 H 8.990 -6.942 -0.595 1.00 . A A . 220 LEU HD13 1 1
8 13627 1 1 46 LEU HD21 H 5.367 -5.915 -0.144 1.00 . A A . 220 LEU HD21 1 1
8 13628 1 1 46 LEU HD22 H 5.628 -5.586 1.571 1.00 . A A . 220 LEU HD22 1 1
8 13629 1 1 46 LEU HD23 H 5.766 -7.237 0.959 1.00 . A A . 220 LEU HD23 1 1
8 13630 1 1 46 LEU HG H 7.532 -4.972 0.064 1.00 . A A . 220 LEU HG 1 1
8 13631 1 1 46 LEU N N 7.336 -8.221 2.635 1.00 . A A . 220 LEU N 1 1
8 13632 1 1 46 LEU O O 9.851 -6.504 3.886 1.00 . A A . 220 LEU O 1 1
8 13633 1 1 47 LYS C C 12.210 -7.850 4.542 1.00 . A A . 221 LYS C 1 1
8 13634 1 1 47 LYS CA C 11.100 -8.900 4.628 1.00 . A A . 221 LYS CA 1 1
8 13635 1 1 47 LYS CB C 11.705 -10.303 4.552 1.00 . A A . 221 LYS CB 1 1
8 13636 1 1 47 LYS CD C 12.517 -12.128 3.023 1.00 . A A . 221 LYS CD 1 1
8 13637 1 1 47 LYS CE C 13.766 -12.426 2.209 1.00 . A A . 221 LYS CE 1 1
8 13638 1 1 47 LYS CG C 12.311 -10.631 3.197 1.00 . A A . 221 LYS CG 1 1
8 13639 1 1 47 LYS H H 9.812 -9.510 3.057 1.00 . A A . 221 LYS H 1 1
8 13640 1 1 47 LYS HA H 10.597 -8.791 5.576 1.00 . A A . 221 LYS HA 1 1
8 13641 1 1 47 LYS HB2 H 12.479 -10.392 5.300 1.00 . A A . 221 LYS HB2 1 1
8 13642 1 1 47 LYS HB3 H 10.931 -11.027 4.761 1.00 . A A . 221 LYS HB3 1 1
8 13643 1 1 47 LYS HD2 H 12.618 -12.584 3.997 1.00 . A A . 221 LYS HD2 1 1
8 13644 1 1 47 LYS HD3 H 11.659 -12.543 2.515 1.00 . A A . 221 LYS HD3 1 1
8 13645 1 1 47 LYS HE2 H 14.045 -11.538 1.662 1.00 . A A . 221 LYS HE2 1 1
8 13646 1 1 47 LYS HE3 H 14.564 -12.699 2.884 1.00 . A A . 221 LYS HE3 1 1
8 13647 1 1 47 LYS HG2 H 11.649 -10.278 2.422 1.00 . A A . 221 LYS HG2 1 1
8 13648 1 1 47 LYS HG3 H 13.267 -10.135 3.111 1.00 . A A . 221 LYS HG3 1 1
8 13649 1 1 47 LYS HZ1 H 13.366 -14.425 1.754 1.00 . A A . 221 LYS HZ1 1 1
8 13650 1 1 47 LYS HZ2 H 14.391 -13.662 0.645 1.00 . A A . 221 LYS HZ2 1 1
8 13651 1 1 47 LYS HZ3 H 12.733 -13.329 0.633 1.00 . A A . 221 LYS HZ3 1 1
8 13652 1 1 47 LYS N N 10.101 -8.726 3.574 1.00 . A A . 221 LYS N 1 1
8 13653 1 1 47 LYS NZ N 13.549 -13.539 1.242 1.00 . A A . 221 LYS NZ 1 1
8 13654 1 1 47 LYS O O 13.339 -8.154 4.160 1.00 . A A . 221 LYS O 1 1
8 13655 1 1 48 ASP C C 13.343 -5.234 6.290 1.00 . A A . 222 ASP C 1 1
8 13656 1 1 48 ASP CA C 12.828 -5.521 4.887 1.00 . A A . 222 ASP CA 1 1
8 13657 1 1 48 ASP CB C 12.169 -4.263 4.313 1.00 . A A . 222 ASP CB 1 1
8 13658 1 1 48 ASP CG C 13.180 -3.189 3.961 1.00 . A A . 222 ASP CG 1 1
8 13659 1 1 48 ASP H H 10.959 -6.446 5.207 1.00 . A A . 222 ASP H 1 1
8 13660 1 1 48 ASP HA H 13.648 -5.805 4.246 1.00 . A A . 222 ASP HA 1 1
8 13661 1 1 48 ASP HB2 H 11.625 -4.526 3.419 1.00 . A A . 222 ASP HB2 1 1
8 13662 1 1 48 ASP HB3 H 11.481 -3.861 5.042 1.00 . A A . 222 ASP HB3 1 1
8 13663 1 1 48 ASP N N 11.874 -6.619 4.910 1.00 . A A . 222 ASP N 1 1
8 13664 1 1 48 ASP O O 12.576 -5.215 7.251 1.00 . A A . 222 ASP O 1 1
8 13665 1 1 48 ASP OD1 O 14.367 -3.529 3.770 1.00 . A A . 222 ASP OD1 1 1
8 13666 1 1 48 ASP OD2 O 12.784 -2.007 3.876 1.00 . A A . 222 ASP OD2 1 1
8 13667 1 1 49 SER C C 14.977 -3.267 8.122 1.00 . A A . 223 SER C 1 1
8 13668 1 1 49 SER CA C 15.255 -4.709 7.689 1.00 . A A . 223 SER CA 1 1
8 13669 1 1 49 SER CB C 16.758 -4.975 7.633 1.00 . A A . 223 SER CB 1 1
8 13670 1 1 49 SER H H 15.204 -5.028 5.599 1.00 . A A . 223 SER H 1 1
8 13671 1 1 49 SER HA H 14.810 -5.372 8.415 1.00 . A A . 223 SER HA 1 1
8 13672 1 1 49 SER HB2 H 17.131 -5.123 8.634 1.00 . A A . 223 SER HB2 1 1
8 13673 1 1 49 SER HB3 H 16.935 -5.867 7.047 1.00 . A A . 223 SER HB3 1 1
8 13674 1 1 49 SER HG H 17.994 -3.460 7.702 1.00 . A A . 223 SER HG 1 1
8 13675 1 1 49 SER N N 14.643 -5.003 6.401 1.00 . A A . 223 SER N 1 1
8 13676 1 1 49 SER O O 15.336 -2.862 9.227 1.00 . A A . 223 SER O 1 1
8 13677 1 1 49 SER OG O 17.451 -3.892 7.040 1.00 . A A . 223 SER OG 1 1
8 13678 1 1 50 GLU C C 12.510 -1.055 7.991 1.00 . A A . 224 GLU C 1 1
8 13679 1 1 50 GLU CA C 13.967 -1.117 7.550 1.00 . A A . 224 GLU CA 1 1
8 13680 1 1 50 GLU CB C 14.193 -0.242 6.312 1.00 . A A . 224 GLU CB 1 1
8 13681 1 1 50 GLU CD C 14.264 2.073 7.320 1.00 . A A . 224 GLU CD 1 1
8 13682 1 1 50 GLU CG C 13.533 1.126 6.388 1.00 . A A . 224 GLU CG 1 1
8 13683 1 1 50 GLU H H 14.029 -2.883 6.395 1.00 . A A . 224 GLU H 1 1
8 13684 1 1 50 GLU HA H 14.598 -0.774 8.356 1.00 . A A . 224 GLU HA 1 1
8 13685 1 1 50 GLU HB2 H 15.254 -0.096 6.181 1.00 . A A . 224 GLU HB2 1 1
8 13686 1 1 50 GLU HB3 H 13.802 -0.758 5.447 1.00 . A A . 224 GLU HB3 1 1
8 13687 1 1 50 GLU HG2 H 13.519 1.557 5.399 1.00 . A A . 224 GLU HG2 1 1
8 13688 1 1 50 GLU HG3 H 12.518 1.002 6.741 1.00 . A A . 224 GLU HG3 1 1
8 13689 1 1 50 GLU N N 14.316 -2.502 7.252 1.00 . A A . 224 GLU N 1 1
8 13690 1 1 50 GLU O O 12.084 -0.126 8.679 1.00 . A A . 224 GLU O 1 1
8 13691 1 1 50 GLU OE1 O 14.079 1.956 8.550 1.00 . A A . 224 GLU OE1 1 1
8 13692 1 1 50 GLU OE2 O 15.025 2.928 6.822 1.00 . A A . 224 GLU OE2 1 1
8 13693 1 1 51 VAL C C 10.207 -3.121 9.126 1.00 . A A . 225 VAL C 1 1
8 13694 1 1 51 VAL CA C 10.363 -2.206 7.911 1.00 . A A . 225 VAL CA 1 1
8 13695 1 1 51 VAL CB C 9.619 -2.800 6.705 1.00 . A A . 225 VAL CB 1 1
8 13696 1 1 51 VAL CG1 C 8.160 -3.025 7.021 1.00 . A A . 225 VAL CG1 1 1
8 13697 1 1 51 VAL CG2 C 9.777 -1.898 5.493 1.00 . A A . 225 VAL CG2 1 1
8 13698 1 1 51 VAL H H 12.182 -2.776 7.050 1.00 . A A . 225 VAL H 1 1
8 13699 1 1 51 VAL HA H 9.946 -1.231 8.130 1.00 . A A . 225 VAL HA 1 1
8 13700 1 1 51 VAL HB H 10.067 -3.750 6.471 1.00 . A A . 225 VAL HB 1 1
8 13701 1 1 51 VAL HG11 H 7.714 -3.611 6.234 1.00 . A A . 225 VAL HG11 1 1
8 13702 1 1 51 VAL HG12 H 7.659 -2.074 7.094 1.00 . A A . 225 VAL HG12 1 1
8 13703 1 1 51 VAL HG13 H 8.074 -3.553 7.956 1.00 . A A . 225 VAL HG13 1 1
8 13704 1 1 51 VAL HG21 H 9.121 -2.238 4.704 1.00 . A A . 225 VAL HG21 1 1
8 13705 1 1 51 VAL HG22 H 10.801 -1.937 5.148 1.00 . A A . 225 VAL HG22 1 1
8 13706 1 1 51 VAL HG23 H 9.525 -0.884 5.761 1.00 . A A . 225 VAL HG23 1 1
8 13707 1 1 51 VAL N N 11.766 -2.072 7.587 1.00 . A A . 225 VAL N 1 1
8 13708 1 1 51 VAL O O 9.853 -4.290 8.988 1.00 . A A . 225 VAL O 1 1
8 13709 1 1 52 SER C C 9.332 -4.404 11.524 1.00 . A A . 226 SER C 1 1
8 13710 1 1 52 SER CA C 10.425 -3.338 11.565 1.00 . A A . 226 SER CA 1 1
8 13711 1 1 52 SER CB C 10.181 -2.384 12.737 1.00 . A A . 226 SER CB 1 1
8 13712 1 1 52 SER H H 10.797 -1.646 10.341 1.00 . A A . 226 SER H 1 1
8 13713 1 1 52 SER HA H 11.376 -3.826 11.711 1.00 . A A . 226 SER HA 1 1
8 13714 1 1 52 SER HB2 H 9.358 -1.727 12.500 1.00 . A A . 226 SER HB2 1 1
8 13715 1 1 52 SER HB3 H 9.943 -2.956 13.621 1.00 . A A . 226 SER HB3 1 1
8 13716 1 1 52 SER HG H 11.169 -1.035 13.761 1.00 . A A . 226 SER HG 1 1
8 13717 1 1 52 SER N N 10.502 -2.581 10.310 1.00 . A A . 226 SER N 1 1
8 13718 1 1 52 SER O O 9.567 -5.564 11.862 1.00 . A A . 226 SER O 1 1
8 13719 1 1 52 SER OG O 11.331 -1.596 12.999 1.00 . A A . 226 SER OG 1 1
8 13720 1 1 53 GLY C C 6.112 -4.563 9.852 1.00 . A A . 227 GLY C 1 1
8 13721 1 1 53 GLY CA C 7.030 -4.923 10.998 1.00 . A A . 227 GLY CA 1 1
8 13722 1 1 53 GLY H H 8.024 -3.065 10.832 1.00 . A A . 227 GLY H 1 1
8 13723 1 1 53 GLY HA2 H 7.412 -5.922 10.845 1.00 . A A . 227 GLY HA2 1 1
8 13724 1 1 53 GLY HA3 H 6.470 -4.897 11.919 1.00 . A A . 227 GLY HA3 1 1
8 13725 1 1 53 GLY N N 8.145 -4.000 11.095 1.00 . A A . 227 GLY N 1 1
8 13726 1 1 53 GLY O O 5.903 -5.357 8.935 1.00 . A A . 227 GLY O 1 1
8 13727 1 1 54 LYS C C 4.960 -1.385 8.583 1.00 . A A . 228 LYS C 1 1
8 13728 1 1 54 LYS CA C 4.692 -2.855 8.853 1.00 . A A . 228 LYS CA 1 1
8 13729 1 1 54 LYS CB C 3.227 -3.065 9.232 1.00 . A A . 228 LYS CB 1 1
8 13730 1 1 54 LYS CD C 2.412 -4.777 10.880 1.00 . A A . 228 LYS CD 1 1
8 13731 1 1 54 LYS CE C 3.581 -5.149 11.778 1.00 . A A . 228 LYS CE 1 1
8 13732 1 1 54 LYS CG C 2.866 -4.525 9.453 1.00 . A A . 228 LYS CG 1 1
8 13733 1 1 54 LYS H H 5.800 -2.758 10.648 1.00 . A A . 228 LYS H 1 1
8 13734 1 1 54 LYS HA H 4.903 -3.409 7.949 1.00 . A A . 228 LYS HA 1 1
8 13735 1 1 54 LYS HB2 H 3.017 -2.517 10.139 1.00 . A A . 228 LYS HB2 1 1
8 13736 1 1 54 LYS HB3 H 2.604 -2.681 8.437 1.00 . A A . 228 LYS HB3 1 1
8 13737 1 1 54 LYS HD2 H 1.949 -3.880 11.263 1.00 . A A . 228 LYS HD2 1 1
8 13738 1 1 54 LYS HD3 H 1.695 -5.583 10.882 1.00 . A A . 228 LYS HD3 1 1
8 13739 1 1 54 LYS HE2 H 4.189 -5.881 11.267 1.00 . A A . 228 LYS HE2 1 1
8 13740 1 1 54 LYS HE3 H 4.169 -4.265 11.969 1.00 . A A . 228 LYS HE3 1 1
8 13741 1 1 54 LYS HG2 H 2.069 -4.795 8.776 1.00 . A A . 228 LYS HG2 1 1
8 13742 1 1 54 LYS HG3 H 3.736 -5.134 9.248 1.00 . A A . 228 LYS HG3 1 1
8 13743 1 1 54 LYS HZ1 H 2.599 -6.602 12.914 1.00 . A A . 228 LYS HZ1 1 1
8 13744 1 1 54 LYS HZ2 H 2.506 -5.043 13.565 1.00 . A A . 228 LYS HZ2 1 1
8 13745 1 1 54 LYS HZ3 H 3.945 -5.923 13.683 1.00 . A A . 228 LYS HZ3 1 1
8 13746 1 1 54 LYS N N 5.578 -3.347 9.896 1.00 . A A . 228 LYS N 1 1
8 13747 1 1 54 LYS NZ N 3.125 -5.719 13.076 1.00 . A A . 228 LYS NZ 1 1
8 13748 1 1 54 LYS O O 5.034 -0.571 9.503 1.00 . A A . 228 LYS O 1 1
8 13749 1 1 55 HIS C C 4.076 0.986 6.421 1.00 . A A . 229 HIS C 1 1
8 13750 1 1 55 HIS CA C 5.357 0.305 6.898 1.00 . A A . 229 HIS CA 1 1
8 13751 1 1 55 HIS CB C 6.398 0.319 5.789 1.00 . A A . 229 HIS CB 1 1
8 13752 1 1 55 HIS CD2 C 7.414 2.677 5.444 1.00 . A A . 229 HIS CD2 1 1
8 13753 1 1 55 HIS CE1 C 9.287 2.386 6.538 1.00 . A A . 229 HIS CE1 1 1
8 13754 1 1 55 HIS CG C 7.409 1.414 5.927 1.00 . A A . 229 HIS CG 1 1
8 13755 1 1 55 HIS H H 5.022 -1.760 6.637 1.00 . A A . 229 HIS H 1 1
8 13756 1 1 55 HIS HA H 5.744 0.844 7.748 1.00 . A A . 229 HIS HA 1 1
8 13757 1 1 55 HIS HB2 H 6.927 -0.623 5.788 1.00 . A A . 229 HIS HB2 1 1
8 13758 1 1 55 HIS HB3 H 5.897 0.444 4.842 1.00 . A A . 229 HIS HB3 1 1
8 13759 1 1 55 HIS HD1 H 8.890 0.453 7.079 1.00 . A A . 229 HIS HD1 1 1
8 13760 1 1 55 HIS HD2 H 6.633 3.141 4.858 1.00 . A A . 229 HIS HD2 1 1
8 13761 1 1 55 HIS HE1 H 10.260 2.559 6.975 1.00 . A A . 229 HIS HE1 1 1
8 13762 1 1 55 HIS HE2 H 8.947 4.096 5.474 1.00 . A A . 229 HIS HE2 1 1
8 13763 1 1 55 HIS N N 5.101 -1.060 7.313 1.00 . A A . 229 HIS N 1 1
8 13764 1 1 55 HIS ND1 N 8.597 1.263 6.609 1.00 . A A . 229 HIS ND1 1 1
8 13765 1 1 55 HIS NE2 N 8.592 3.260 5.835 1.00 . A A . 229 HIS NE2 1 1
8 13766 1 1 55 HIS O O 3.732 2.066 6.897 1.00 . A A . 229 HIS O 1 1
8 13767 1 1 56 ALA C C 1.095 -0.083 4.592 1.00 . A A . 230 ALA C 1 1
8 13768 1 1 56 ALA CA C 2.165 0.961 4.898 1.00 . A A . 230 ALA CA 1 1
8 13769 1 1 56 ALA CB C 2.495 1.751 3.640 1.00 . A A . 230 ALA CB 1 1
8 13770 1 1 56 ALA H H 3.734 -0.466 5.076 1.00 . A A . 230 ALA H 1 1
8 13771 1 1 56 ALA HA H 1.743 1.647 5.613 1.00 . A A . 230 ALA HA 1 1
8 13772 1 1 56 ALA HB1 H 2.858 2.730 3.913 1.00 . A A . 230 ALA HB1 1 1
8 13773 1 1 56 ALA HB2 H 1.605 1.852 3.037 1.00 . A A . 230 ALA HB2 1 1
8 13774 1 1 56 ALA HB3 H 3.254 1.229 3.076 1.00 . A A . 230 ALA HB3 1 1
8 13775 1 1 56 ALA N N 3.390 0.375 5.453 1.00 . A A . 230 ALA N 1 1
8 13776 1 1 56 ALA O O 1.317 -1.287 4.730 1.00 . A A . 230 ALA O 1 1
8 13777 1 1 57 GLN C C -2.270 0.342 3.066 1.00 . A A . 231 GLN C 1 1
8 13778 1 1 57 GLN CA C -1.213 -0.448 3.832 1.00 . A A . 231 GLN CA 1 1
8 13779 1 1 57 GLN CB C -1.818 -1.048 5.098 1.00 . A A . 231 GLN CB 1 1
8 13780 1 1 57 GLN CD C -3.247 -0.021 6.906 1.00 . A A . 231 GLN CD 1 1
8 13781 1 1 57 GLN CG C -1.874 -0.080 6.267 1.00 . A A . 231 GLN CG 1 1
8 13782 1 1 57 GLN H H -0.176 1.379 4.086 1.00 . A A . 231 GLN H 1 1
8 13783 1 1 57 GLN HA H -0.842 -1.236 3.197 1.00 . A A . 231 GLN HA 1 1
8 13784 1 1 57 GLN HB2 H -2.825 -1.367 4.881 1.00 . A A . 231 GLN HB2 1 1
8 13785 1 1 57 GLN HB3 H -1.232 -1.900 5.394 1.00 . A A . 231 GLN HB3 1 1
8 13786 1 1 57 GLN HE21 H -2.824 -1.611 8.024 1.00 . A A . 231 GLN HE21 1 1
8 13787 1 1 57 GLN HE22 H -4.399 -0.936 8.245 1.00 . A A . 231 GLN HE22 1 1
8 13788 1 1 57 GLN HG2 H -1.160 -0.392 7.013 1.00 . A A . 231 GLN HG2 1 1
8 13789 1 1 57 GLN HG3 H -1.614 0.905 5.911 1.00 . A A . 231 GLN HG3 1 1
8 13790 1 1 57 GLN N N -0.077 0.408 4.171 1.00 . A A . 231 GLN N 1 1
8 13791 1 1 57 GLN NE2 N -3.518 -0.949 7.817 1.00 . A A . 231 GLN NE2 1 1
8 13792 1 1 57 GLN O O -2.143 1.545 2.874 1.00 . A A . 231 GLN O 1 1
8 13793 1 1 57 GLN OE1 O -4.059 0.846 6.583 1.00 . A A . 231 GLN OE1 1 1
8 13794 1 1 58 ILE C C -5.793 -0.194 2.431 1.00 . A A . 232 ILE C 1 1
8 13795 1 1 58 ILE CA C -4.434 0.264 1.909 1.00 . A A . 232 ILE CA 1 1
8 13796 1 1 58 ILE CB C -4.384 -0.069 0.402 1.00 . A A . 232 ILE CB 1 1
8 13797 1 1 58 ILE CD1 C -2.839 -0.235 -1.616 1.00 . A A . 232 ILE CD1 1 1
8 13798 1 1 58 ILE CG1 C -2.945 -0.031 -0.120 1.00 . A A . 232 ILE CG1 1 1
8 13799 1 1 58 ILE CG2 C -5.254 0.908 -0.375 1.00 . A A . 232 ILE CG2 1 1
8 13800 1 1 58 ILE H H -3.378 -1.319 2.846 1.00 . A A . 232 ILE H 1 1
8 13801 1 1 58 ILE HA H -4.357 1.332 2.022 1.00 . A A . 232 ILE HA 1 1
8 13802 1 1 58 ILE HB H -4.791 -1.060 0.261 1.00 . A A . 232 ILE HB 1 1
8 13803 1 1 58 ILE HD11 H -3.821 -0.408 -2.027 1.00 . A A . 232 ILE HD11 1 1
8 13804 1 1 58 ILE HD12 H -2.209 -1.090 -1.818 1.00 . A A . 232 ILE HD12 1 1
8 13805 1 1 58 ILE HD13 H -2.407 0.645 -2.069 1.00 . A A . 232 ILE HD13 1 1
8 13806 1 1 58 ILE HG12 H -2.510 0.926 0.114 1.00 . A A . 232 ILE HG12 1 1
8 13807 1 1 58 ILE HG13 H -2.373 -0.809 0.363 1.00 . A A . 232 ILE HG13 1 1
8 13808 1 1 58 ILE HG21 H -5.266 0.628 -1.418 1.00 . A A . 232 ILE HG21 1 1
8 13809 1 1 58 ILE HG22 H -4.855 1.905 -0.274 1.00 . A A . 232 ILE HG22 1 1
8 13810 1 1 58 ILE HG23 H -6.261 0.882 0.016 1.00 . A A . 232 ILE HG23 1 1
8 13811 1 1 58 ILE N N -3.333 -0.360 2.646 1.00 . A A . 232 ILE N 1 1
8 13812 1 1 58 ILE O O -5.951 -1.325 2.877 1.00 . A A . 232 ILE O 1 1
8 13813 1 1 59 THR C C -9.083 1.310 1.902 1.00 . A A . 233 THR C 1 1
8 13814 1 1 59 THR CA C -8.154 0.437 2.739 1.00 . A A . 233 THR CA 1 1
8 13815 1 1 59 THR CB C -8.370 0.635 4.243 1.00 . A A . 233 THR CB 1 1
8 13816 1 1 59 THR CG2 C -7.440 1.639 4.876 1.00 . A A . 233 THR CG2 1 1
8 13817 1 1 59 THR H H -6.556 1.574 1.945 1.00 . A A . 233 THR H 1 1
8 13818 1 1 59 THR HA H -8.363 -0.596 2.492 1.00 . A A . 233 THR HA 1 1
8 13819 1 1 59 THR HB H -8.214 -0.312 4.739 1.00 . A A . 233 THR HB 1 1
8 13820 1 1 59 THR HG1 H -9.986 0.689 5.348 1.00 . A A . 233 THR HG1 1 1
8 13821 1 1 59 THR HG21 H -8.015 2.369 5.425 1.00 . A A . 233 THR HG21 1 1
8 13822 1 1 59 THR HG22 H -6.863 2.134 4.110 1.00 . A A . 233 THR HG22 1 1
8 13823 1 1 59 THR HG23 H -6.776 1.120 5.553 1.00 . A A . 233 THR HG23 1 1
8 13824 1 1 59 THR N N -6.772 0.700 2.331 1.00 . A A . 233 THR N 1 1
8 13825 1 1 59 THR O O -8.654 2.231 1.208 1.00 . A A . 233 THR O 1 1
8 13826 1 1 59 THR OG1 O -9.695 1.056 4.512 1.00 . A A . 233 THR OG1 1 1
8 13827 1 1 60 TRP C C -12.087 2.767 1.817 1.00 . A A . 234 TRP C 1 1
8 13828 1 1 60 TRP CA C -11.402 1.583 1.140 1.00 . A A . 234 TRP CA 1 1
8 13829 1 1 60 TRP CB C -12.468 0.544 0.820 1.00 . A A . 234 TRP CB 1 1
8 13830 1 1 60 TRP CD1 C -13.755 0.471 -1.376 1.00 . A A . 234 TRP CD1 1 1
8 13831 1 1 60 TRP CD2 C -11.661 -0.308 -1.517 1.00 . A A . 234 TRP CD2 1 1
8 13832 1 1 60 TRP CE2 C -12.270 -0.425 -2.781 1.00 . A A . 234 TRP CE2 1 1
8 13833 1 1 60 TRP CE3 C -10.338 -0.734 -1.364 1.00 . A A . 234 TRP CE3 1 1
8 13834 1 1 60 TRP CG C -12.634 0.260 -0.634 1.00 . A A . 234 TRP CG 1 1
8 13835 1 1 60 TRP CH2 C -10.304 -1.368 -3.695 1.00 . A A . 234 TRP CH2 1 1
8 13836 1 1 60 TRP CZ2 C -11.598 -0.955 -3.881 1.00 . A A . 234 TRP CZ2 1 1
8 13837 1 1 60 TRP CZ3 C -9.675 -1.259 -2.453 1.00 . A A . 234 TRP CZ3 1 1
8 13838 1 1 60 TRP H H -10.604 0.156 2.472 1.00 . A A . 234 TRP H 1 1
8 13839 1 1 60 TRP HA H -10.961 1.916 0.216 1.00 . A A . 234 TRP HA 1 1
8 13840 1 1 60 TRP HB2 H -12.209 -0.383 1.307 1.00 . A A . 234 TRP HB2 1 1
8 13841 1 1 60 TRP HB3 H -13.420 0.886 1.201 1.00 . A A . 234 TRP HB3 1 1
8 13842 1 1 60 TRP HD1 H -14.669 0.898 -0.987 1.00 . A A . 234 TRP HD1 1 1
8 13843 1 1 60 TRP HE1 H -14.215 0.111 -3.383 1.00 . A A . 234 TRP HE1 1 1
8 13844 1 1 60 TRP HE3 H -9.828 -0.648 -0.418 1.00 . A A . 234 TRP HE3 1 1
8 13845 1 1 60 TRP HH2 H -9.747 -1.796 -4.514 1.00 . A A . 234 TRP HH2 1 1
8 13846 1 1 60 TRP HZ2 H -12.065 -1.043 -4.846 1.00 . A A . 234 TRP HZ2 1 1
8 13847 1 1 60 TRP HZ3 H -8.655 -1.596 -2.351 1.00 . A A . 234 TRP HZ3 1 1
8 13848 1 1 60 TRP N N -10.360 0.937 1.932 1.00 . A A . 234 TRP N 1 1
8 13849 1 1 60 TRP NE1 N -13.552 0.063 -2.666 1.00 . A A . 234 TRP NE1 1 1
8 13850 1 1 60 TRP O O -12.353 2.763 3.019 1.00 . A A . 234 TRP O 1 1
8 13851 1 1 61 ASN C C -14.525 4.898 0.599 1.00 . A A . 235 ASN C 1 1
8 13852 1 1 61 ASN CA C -13.213 4.906 1.384 1.00 . A A . 235 ASN CA 1 1
8 13853 1 1 61 ASN CB C -12.426 6.186 1.113 1.00 . A A . 235 ASN CB 1 1
8 13854 1 1 61 ASN CG C -12.180 6.987 2.375 1.00 . A A . 235 ASN CG 1 1
8 13855 1 1 61 ASN H H -12.278 3.605 0.022 1.00 . A A . 235 ASN H 1 1
8 13856 1 1 61 ASN HA H -13.429 4.823 2.442 1.00 . A A . 235 ASN HA 1 1
8 13857 1 1 61 ASN HB2 H -11.472 5.930 0.679 1.00 . A A . 235 ASN HB2 1 1
8 13858 1 1 61 ASN HB3 H -12.982 6.800 0.421 1.00 . A A . 235 ASN HB3 1 1
8 13859 1 1 61 ASN HD21 H -12.663 8.665 1.429 1.00 . A A . 235 ASN HD21 1 1
8 13860 1 1 61 ASN HD22 H -12.224 8.840 3.090 1.00 . A A . 235 ASN HD22 1 1
8 13861 1 1 61 ASN N N -12.452 3.732 0.978 1.00 . A A . 235 ASN N 1 1
8 13862 1 1 61 ASN ND2 N -12.376 8.297 2.290 1.00 . A A . 235 ASN ND2 1 1
8 13863 1 1 61 ASN O O -14.622 5.532 -0.450 1.00 . A A . 235 ASN O 1 1
8 13864 1 1 61 ASN OD1 O -11.823 6.435 3.416 1.00 . A A . 235 ASN OD1 1 1
8 13865 1 1 62 SER C C -17.571 5.278 0.248 1.00 . A A . 236 SER C 1 1
8 13866 1 1 62 SER CA C -16.762 3.979 0.331 1.00 . A A . 236 SER CA 1 1
8 13867 1 1 62 SER CB C -17.603 2.875 0.969 1.00 . A A . 236 SER CB 1 1
8 13868 1 1 62 SER H H -15.351 3.591 1.868 1.00 . A A . 236 SER H 1 1
8 13869 1 1 62 SER HA H -16.486 3.648 -0.660 1.00 . A A . 236 SER HA 1 1
8 13870 1 1 62 SER HB2 H -18.646 3.050 0.756 1.00 . A A . 236 SER HB2 1 1
8 13871 1 1 62 SER HB3 H -17.305 1.920 0.552 1.00 . A A . 236 SER HB3 1 1
8 13872 1 1 62 SER HG H -17.716 3.667 2.756 1.00 . A A . 236 SER HG 1 1
8 13873 1 1 62 SER N N -15.500 4.121 1.058 1.00 . A A . 236 SER N 1 1
8 13874 1 1 62 SER O O -18.436 5.419 -0.618 1.00 . A A . 236 SER O 1 1
8 13875 1 1 62 SER OG O -17.421 2.837 2.373 1.00 . A A . 236 SER OG 1 1
8 13876 1 1 63 THR C C -17.435 8.440 0.117 1.00 . A A . 237 THR C 1 1
8 13877 1 1 63 THR CA C -18.014 7.493 1.162 1.00 . A A . 237 THR CA 1 1
8 13878 1 1 63 THR CB C -17.950 8.125 2.553 1.00 . A A . 237 THR CB 1 1
8 13879 1 1 63 THR CG2 C -18.653 9.463 2.640 1.00 . A A . 237 THR CG2 1 1
8 13880 1 1 63 THR H H -16.596 6.049 1.808 1.00 . A A . 237 THR H 1 1
8 13881 1 1 63 THR HA H -19.043 7.290 0.907 1.00 . A A . 237 THR HA 1 1
8 13882 1 1 63 THR HB H -16.913 8.275 2.819 1.00 . A A . 237 THR HB 1 1
8 13883 1 1 63 THR HG1 H -18.479 7.678 4.385 1.00 . A A . 237 THR HG1 1 1
8 13884 1 1 63 THR HG21 H -18.734 9.892 1.653 1.00 . A A . 237 THR HG21 1 1
8 13885 1 1 63 THR HG22 H -18.085 10.126 3.275 1.00 . A A . 237 THR HG22 1 1
8 13886 1 1 63 THR HG23 H -19.640 9.325 3.056 1.00 . A A . 237 THR HG23 1 1
8 13887 1 1 63 THR N N -17.295 6.218 1.147 1.00 . A A . 237 THR N 1 1
8 13888 1 1 63 THR O O -18.144 9.261 -0.466 1.00 . A A . 237 THR O 1 1
8 13889 1 1 63 THR OG1 O -18.536 7.269 3.518 1.00 . A A . 237 THR OG1 1 1
8 13890 1 1 64 LYS C C -15.061 8.215 -2.308 1.00 . A A . 238 LYS C 1 1
8 13891 1 1 64 LYS CA C -15.420 9.079 -1.107 1.00 . A A . 238 LYS CA 1 1
8 13892 1 1 64 LYS CB C -14.145 9.660 -0.486 1.00 . A A . 238 LYS CB 1 1
8 13893 1 1 64 LYS CD C -13.176 11.370 -2.064 1.00 . A A . 238 LYS CD 1 1
8 13894 1 1 64 LYS CE C -13.676 12.594 -2.811 1.00 . A A . 238 LYS CE 1 1
8 13895 1 1 64 LYS CG C -13.955 11.142 -0.776 1.00 . A A . 238 LYS CG 1 1
8 13896 1 1 64 LYS H H -15.646 7.602 0.364 1.00 . A A . 238 LYS H 1 1
8 13897 1 1 64 LYS HA H -16.012 9.898 -1.481 1.00 . A A . 238 LYS HA 1 1
8 13898 1 1 64 LYS HB2 H -14.187 9.526 0.584 1.00 . A A . 238 LYS HB2 1 1
8 13899 1 1 64 LYS HB3 H -13.290 9.127 -0.876 1.00 . A A . 238 LYS HB3 1 1
8 13900 1 1 64 LYS HD2 H -12.134 11.516 -1.821 1.00 . A A . 238 LYS HD2 1 1
8 13901 1 1 64 LYS HD3 H -13.283 10.502 -2.697 1.00 . A A . 238 LYS HD3 1 1
8 13902 1 1 64 LYS HE2 H -13.339 12.537 -3.835 1.00 . A A . 238 LYS HE2 1 1
8 13903 1 1 64 LYS HE3 H -14.756 12.598 -2.787 1.00 . A A . 238 LYS HE3 1 1
8 13904 1 1 64 LYS HG2 H -14.925 11.606 -0.871 1.00 . A A . 238 LYS HG2 1 1
8 13905 1 1 64 LYS HG3 H -13.416 11.593 0.046 1.00 . A A . 238 LYS HG3 1 1
8 13906 1 1 64 LYS HZ1 H -13.722 14.088 -1.352 1.00 . A A . 238 LYS HZ1 1 1
8 13907 1 1 64 LYS HZ2 H -13.261 14.641 -2.883 1.00 . A A . 238 LYS HZ2 1 1
8 13908 1 1 64 LYS HZ3 H -12.172 13.753 -1.941 1.00 . A A . 238 LYS HZ3 1 1
8 13909 1 1 64 LYS N N -16.145 8.291 -0.125 1.00 . A A . 238 LYS N 1 1
8 13910 1 1 64 LYS NZ N -13.173 13.857 -2.204 1.00 . A A . 238 LYS NZ 1 1
8 13911 1 1 64 LYS O O -14.374 8.667 -3.222 1.00 . A A . 238 LYS O 1 1
8 13912 1 1 65 PHE C C -13.874 6.191 -3.921 1.00 . A A . 239 PHE C 1 1
8 13913 1 1 65 PHE CA C -15.288 6.046 -3.404 1.00 . A A . 239 PHE CA 1 1
8 13914 1 1 65 PHE CB C -16.269 6.277 -4.553 1.00 . A A . 239 PHE CB 1 1
8 13915 1 1 65 PHE CD1 C -17.638 8.324 -4.062 1.00 . A A . 239 PHE CD1 1 1
8 13916 1 1 65 PHE CD2 C -15.913 8.482 -5.703 1.00 . A A . 239 PHE CD2 1 1
8 13917 1 1 65 PHE CE1 C -17.959 9.653 -4.267 1.00 . A A . 239 PHE CE1 1 1
8 13918 1 1 65 PHE CE2 C -16.230 9.810 -5.912 1.00 . A A . 239 PHE CE2 1 1
8 13919 1 1 65 PHE CG C -16.613 7.723 -4.777 1.00 . A A . 239 PHE CG 1 1
8 13920 1 1 65 PHE CZ C -17.253 10.397 -5.193 1.00 . A A . 239 PHE CZ 1 1
8 13921 1 1 65 PHE H H -16.095 6.672 -1.556 1.00 . A A . 239 PHE H 1 1
8 13922 1 1 65 PHE HA H -15.417 5.041 -3.038 1.00 . A A . 239 PHE HA 1 1
8 13923 1 1 65 PHE HB2 H -15.830 5.897 -5.464 1.00 . A A . 239 PHE HB2 1 1
8 13924 1 1 65 PHE HB3 H -17.184 5.742 -4.348 1.00 . A A . 239 PHE HB3 1 1
8 13925 1 1 65 PHE HD1 H -18.189 7.742 -3.338 1.00 . A A . 239 PHE HD1 1 1
8 13926 1 1 65 PHE HD2 H -15.114 8.023 -6.266 1.00 . A A . 239 PHE HD2 1 1
8 13927 1 1 65 PHE HE1 H -18.759 10.109 -3.703 1.00 . A A . 239 PHE HE1 1 1
8 13928 1 1 65 PHE HE2 H -15.676 10.391 -6.636 1.00 . A A . 239 PHE HE2 1 1
8 13929 1 1 65 PHE HZ H -17.501 11.435 -5.353 1.00 . A A . 239 PHE HZ 1 1
8 13930 1 1 65 PHE N N -15.547 6.971 -2.308 1.00 . A A . 239 PHE N 1 1
8 13931 1 1 65 PHE O O -13.641 6.174 -5.130 1.00 . A A . 239 PHE O 1 1
8 13932 1 1 66 LYS C C -10.740 5.283 -2.848 1.00 . A A . 240 LYS C 1 1
8 13933 1 1 66 LYS CA C -11.538 6.446 -3.410 1.00 . A A . 240 LYS CA 1 1
8 13934 1 1 66 LYS CB C -10.960 7.804 -2.962 1.00 . A A . 240 LYS CB 1 1
8 13935 1 1 66 LYS CD C -10.869 8.206 -0.481 1.00 . A A . 240 LYS CD 1 1
8 13936 1 1 66 LYS CE C -10.853 9.715 -0.314 1.00 . A A . 240 LYS CE 1 1
8 13937 1 1 66 LYS CG C -10.090 7.771 -1.706 1.00 . A A . 240 LYS CG 1 1
8 13938 1 1 66 LYS H H -13.124 6.310 -2.054 1.00 . A A . 240 LYS H 1 1
8 13939 1 1 66 LYS HA H -11.502 6.392 -4.489 1.00 . A A . 240 LYS HA 1 1
8 13940 1 1 66 LYS HB2 H -10.362 8.203 -3.767 1.00 . A A . 240 LYS HB2 1 1
8 13941 1 1 66 LYS HB3 H -11.783 8.480 -2.778 1.00 . A A . 240 LYS HB3 1 1
8 13942 1 1 66 LYS HD2 H -11.889 7.880 -0.588 1.00 . A A . 240 LYS HD2 1 1
8 13943 1 1 66 LYS HD3 H -10.434 7.750 0.394 1.00 . A A . 240 LYS HD3 1 1
8 13944 1 1 66 LYS HE2 H -11.121 10.167 -1.255 1.00 . A A . 240 LYS HE2 1 1
8 13945 1 1 66 LYS HE3 H -11.580 9.989 0.437 1.00 . A A . 240 LYS HE3 1 1
8 13946 1 1 66 LYS HG2 H -9.724 6.769 -1.548 1.00 . A A . 240 LYS HG2 1 1
8 13947 1 1 66 LYS HG3 H -9.254 8.439 -1.844 1.00 . A A . 240 LYS HG3 1 1
8 13948 1 1 66 LYS HZ1 H -9.521 10.456 1.111 1.00 . A A . 240 LYS HZ1 1 1
8 13949 1 1 66 LYS HZ2 H -9.271 11.070 -0.444 1.00 . A A . 240 LYS HZ2 1 1
8 13950 1 1 66 LYS HZ3 H -8.790 9.492 -0.071 1.00 . A A . 240 LYS HZ3 1 1
8 13951 1 1 66 LYS N N -12.919 6.319 -3.013 1.00 . A A . 240 LYS N 1 1
8 13952 1 1 66 LYS NZ N -9.515 10.218 0.100 1.00 . A A . 240 LYS NZ 1 1
8 13953 1 1 66 LYS O O -11.254 4.464 -2.087 1.00 . A A . 240 LYS O 1 1
8 13954 1 1 67 TRP C C -7.406 4.824 -2.126 1.00 . A A . 241 TRP C 1 1
8 13955 1 1 67 TRP CA C -8.598 4.169 -2.811 1.00 . A A . 241 TRP CA 1 1
8 13956 1 1 67 TRP CB C -8.178 3.330 -4.027 1.00 . A A . 241 TRP CB 1 1
8 13957 1 1 67 TRP CD1 C -10.466 3.610 -5.239 1.00 . A A . 241 TRP CD1 1 1
8 13958 1 1 67 TRP CD2 C -9.481 1.625 -5.565 1.00 . A A . 241 TRP CD2 1 1
8 13959 1 1 67 TRP CE2 C -10.705 1.652 -6.266 1.00 . A A . 241 TRP CE2 1 1
8 13960 1 1 67 TRP CE3 C -8.699 0.473 -5.638 1.00 . A A . 241 TRP CE3 1 1
8 13961 1 1 67 TRP CG C -9.338 2.890 -4.904 1.00 . A A . 241 TRP CG 1 1
8 13962 1 1 67 TRP CH2 C -10.375 -0.534 -7.073 1.00 . A A . 241 TRP CH2 1 1
8 13963 1 1 67 TRP CZ2 C -11.160 0.577 -7.020 1.00 . A A . 241 TRP CZ2 1 1
8 13964 1 1 67 TRP CZ3 C -9.158 -0.595 -6.391 1.00 . A A . 241 TRP CZ3 1 1
8 13965 1 1 67 TRP H H -9.151 5.907 -3.850 1.00 . A A . 241 TRP H 1 1
8 13966 1 1 67 TRP HA H -9.113 3.544 -2.096 1.00 . A A . 241 TRP HA 1 1
8 13967 1 1 67 TRP HB2 H -7.503 3.911 -4.638 1.00 . A A . 241 TRP HB2 1 1
8 13968 1 1 67 TRP HB3 H -7.667 2.443 -3.683 1.00 . A A . 241 TRP HB3 1 1
8 13969 1 1 67 TRP HD1 H -10.681 4.612 -4.909 1.00 . A A . 241 TRP HD1 1 1
8 13970 1 1 67 TRP HE1 H -12.142 3.160 -6.412 1.00 . A A . 241 TRP HE1 1 1
8 13971 1 1 67 TRP HE3 H -7.754 0.404 -5.119 1.00 . A A . 241 TRP HE3 1 1
8 13972 1 1 67 TRP HH2 H -10.689 -1.393 -7.647 1.00 . A A . 241 TRP HH2 1 1
8 13973 1 1 67 TRP HZ2 H -12.098 0.610 -7.552 1.00 . A A . 241 TRP HZ2 1 1
8 13974 1 1 67 TRP HZ3 H -8.572 -1.491 -6.461 1.00 . A A . 241 TRP HZ3 1 1
8 13975 1 1 67 TRP N N -9.491 5.218 -3.243 1.00 . A A . 241 TRP N 1 1
8 13976 1 1 67 TRP NE1 N -11.282 2.866 -6.047 1.00 . A A . 241 TRP NE1 1 1
8 13977 1 1 67 TRP O O -6.656 5.563 -2.762 1.00 . A A . 241 TRP O 1 1
8 13978 1 1 68 GLU C C -5.436 4.303 0.847 1.00 . A A . 242 GLU C 1 1
8 13979 1 1 68 GLU CA C -6.197 5.250 -0.071 1.00 . A A . 242 GLU CA 1 1
8 13980 1 1 68 GLU CB C -6.763 6.407 0.754 1.00 . A A . 242 GLU CB 1 1
8 13981 1 1 68 GLU CD C -8.730 7.242 2.097 1.00 . A A . 242 GLU CD 1 1
8 13982 1 1 68 GLU CG C -8.003 6.032 1.546 1.00 . A A . 242 GLU CG 1 1
8 13983 1 1 68 GLU H H -7.906 4.046 -0.342 1.00 . A A . 242 GLU H 1 1
8 13984 1 1 68 GLU HA H -5.506 5.654 -0.788 1.00 . A A . 242 GLU HA 1 1
8 13985 1 1 68 GLU HB2 H -6.008 6.744 1.447 1.00 . A A . 242 GLU HB2 1 1
8 13986 1 1 68 GLU HB3 H -7.019 7.219 0.089 1.00 . A A . 242 GLU HB3 1 1
8 13987 1 1 68 GLU HG2 H -8.678 5.491 0.900 1.00 . A A . 242 GLU HG2 1 1
8 13988 1 1 68 GLU HG3 H -7.710 5.399 2.371 1.00 . A A . 242 GLU HG3 1 1
8 13989 1 1 68 GLU N N -7.267 4.607 -0.815 1.00 . A A . 242 GLU N 1 1
8 13990 1 1 68 GLU O O -5.976 3.330 1.376 1.00 . A A . 242 GLU O 1 1
8 13991 1 1 68 GLU OE1 O -8.559 8.342 1.534 1.00 . A A . 242 GLU OE1 1 1
8 13992 1 1 68 GLU OE2 O -9.465 7.090 3.094 1.00 . A A . 242 GLU OE2 1 1
8 13993 1 1 69 LEU C C -2.774 4.698 3.041 1.00 . A A . 243 LEU C 1 1
8 13994 1 1 69 LEU CA C -3.244 3.871 1.845 1.00 . A A . 243 LEU CA 1 1
8 13995 1 1 69 LEU CB C -2.051 3.422 1.007 1.00 . A A . 243 LEU CB 1 1
8 13996 1 1 69 LEU CD1 C -0.436 5.288 1.356 1.00 . A A . 243 LEU CD1 1 1
8 13997 1 1 69 LEU CD2 C -0.367 3.913 -0.737 1.00 . A A . 243 LEU CD2 1 1
8 13998 1 1 69 LEU CG C -1.260 4.525 0.327 1.00 . A A . 243 LEU CG 1 1
8 13999 1 1 69 LEU H H -3.849 5.416 0.526 1.00 . A A . 243 LEU H 1 1
8 14000 1 1 69 LEU HA H -3.766 3.005 2.209 1.00 . A A . 243 LEU HA 1 1
8 14001 1 1 69 LEU HB2 H -1.373 2.886 1.644 1.00 . A A . 243 LEU HB2 1 1
8 14002 1 1 69 LEU HB3 H -2.411 2.758 0.241 1.00 . A A . 243 LEU HB3 1 1
8 14003 1 1 69 LEU HD11 H 0.578 5.397 1.000 1.00 . A A . 243 LEU HD11 1 1
8 14004 1 1 69 LEU HD12 H -0.434 4.741 2.291 1.00 . A A . 243 LEU HD12 1 1
8 14005 1 1 69 LEU HD13 H -0.870 6.264 1.516 1.00 . A A . 243 LEU HD13 1 1
8 14006 1 1 69 LEU HD21 H -0.123 2.894 -0.453 1.00 . A A . 243 LEU HD21 1 1
8 14007 1 1 69 LEU HD22 H 0.540 4.491 -0.823 1.00 . A A . 243 LEU HD22 1 1
8 14008 1 1 69 LEU HD23 H -0.886 3.907 -1.684 1.00 . A A . 243 LEU HD23 1 1
8 14009 1 1 69 LEU HG H -1.941 5.210 -0.156 1.00 . A A . 243 LEU HG 1 1
8 14010 1 1 69 LEU N N -4.165 4.632 1.012 1.00 . A A . 243 LEU N 1 1
8 14011 1 1 69 LEU O O -2.716 5.918 2.967 1.00 . A A . 243 LEU O 1 1
8 14012 1 1 70 VAL C C -0.540 4.283 5.695 1.00 . A A . 244 VAL C 1 1
8 14013 1 1 70 VAL CA C -1.963 4.713 5.348 1.00 . A A . 244 VAL CA 1 1
8 14014 1 1 70 VAL CB C -2.909 4.459 6.547 1.00 . A A . 244 VAL CB 1 1
8 14015 1 1 70 VAL CG1 C -2.520 3.204 7.325 1.00 . A A . 244 VAL CG1 1 1
8 14016 1 1 70 VAL CG2 C -2.933 5.669 7.464 1.00 . A A . 244 VAL CG2 1 1
8 14017 1 1 70 VAL H H -2.474 3.054 4.152 1.00 . A A . 244 VAL H 1 1
8 14018 1 1 70 VAL HA H -1.960 5.774 5.142 1.00 . A A . 244 VAL HA 1 1
8 14019 1 1 70 VAL HB H -3.907 4.317 6.159 1.00 . A A . 244 VAL HB 1 1
8 14020 1 1 70 VAL HG11 H -1.944 3.482 8.197 1.00 . A A . 244 VAL HG11 1 1
8 14021 1 1 70 VAL HG12 H -1.931 2.557 6.696 1.00 . A A . 244 VAL HG12 1 1
8 14022 1 1 70 VAL HG13 H -3.414 2.685 7.638 1.00 . A A . 244 VAL HG13 1 1
8 14023 1 1 70 VAL HG21 H -3.937 5.828 7.825 1.00 . A A . 244 VAL HG21 1 1
8 14024 1 1 70 VAL HG22 H -2.602 6.540 6.919 1.00 . A A . 244 VAL HG22 1 1
8 14025 1 1 70 VAL HG23 H -2.273 5.494 8.299 1.00 . A A . 244 VAL HG23 1 1
8 14026 1 1 70 VAL N N -2.428 4.029 4.140 1.00 . A A . 244 VAL N 1 1
8 14027 1 1 70 VAL O O -0.050 3.280 5.176 1.00 . A A . 244 VAL O 1 1
8 14028 1 1 71 ASP C C 1.655 4.135 8.294 1.00 . A A . 245 ASP C 1 1
8 14029 1 1 71 ASP CA C 1.520 4.735 6.896 1.00 . A A . 245 ASP CA 1 1
8 14030 1 1 71 ASP CB C 2.393 5.984 6.793 1.00 . A A . 245 ASP CB 1 1
8 14031 1 1 71 ASP CG C 1.892 6.963 5.748 1.00 . A A . 245 ASP CG 1 1
8 14032 1 1 71 ASP H H -0.283 5.863 6.919 1.00 . A A . 245 ASP H 1 1
8 14033 1 1 71 ASP HA H 1.877 4.010 6.180 1.00 . A A . 245 ASP HA 1 1
8 14034 1 1 71 ASP HB2 H 2.409 6.485 7.749 1.00 . A A . 245 ASP HB2 1 1
8 14035 1 1 71 ASP HB3 H 3.396 5.688 6.528 1.00 . A A . 245 ASP HB3 1 1
8 14036 1 1 71 ASP N N 0.139 5.054 6.543 1.00 . A A . 245 ASP N 1 1
8 14037 1 1 71 ASP O O 1.495 4.823 9.298 1.00 . A A . 245 ASP O 1 1
8 14038 1 1 71 ASP OD1 O 1.631 6.530 4.608 1.00 . A A . 245 ASP OD1 1 1
8 14039 1 1 71 ASP OD2 O 1.761 8.161 6.074 1.00 . A A . 245 ASP OD2 1 1
8 14040 1 1 72 MET C C 3.566 2.525 10.181 1.00 . A A . 246 MET C 1 1
8 14041 1 1 72 MET CA C 2.208 2.141 9.597 1.00 . A A . 246 MET CA 1 1
8 14042 1 1 72 MET CB C 2.166 0.628 9.358 1.00 . A A . 246 MET CB 1 1
8 14043 1 1 72 MET CE C 2.229 0.386 12.319 1.00 . A A . 246 MET CE 1 1
8 14044 1 1 72 MET CG C 0.922 -0.040 9.905 1.00 . A A . 246 MET CG 1 1
8 14045 1 1 72 MET H H 2.138 2.368 7.496 1.00 . A A . 246 MET H 1 1
8 14046 1 1 72 MET HA H 1.422 2.419 10.286 1.00 . A A . 246 MET HA 1 1
8 14047 1 1 72 MET HB2 H 2.212 0.441 8.296 1.00 . A A . 246 MET HB2 1 1
8 14048 1 1 72 MET HB3 H 3.025 0.177 9.832 1.00 . A A . 246 MET HB3 1 1
8 14049 1 1 72 MET HE1 H 3.266 0.214 12.074 1.00 . A A . 246 MET HE1 1 1
8 14050 1 1 72 MET HE2 H 2.093 0.308 13.389 1.00 . A A . 246 MET HE2 1 1
8 14051 1 1 72 MET HE3 H 1.938 1.374 11.992 1.00 . A A . 246 MET HE3 1 1
8 14052 1 1 72 MET HG2 H 0.156 0.709 10.023 1.00 . A A . 246 MET HG2 1 1
8 14053 1 1 72 MET HG3 H 0.589 -0.785 9.198 1.00 . A A . 246 MET HG3 1 1
8 14054 1 1 72 MET N N 1.997 2.849 8.338 1.00 . A A . 246 MET N 1 1
8 14055 1 1 72 MET O O 4.598 2.024 9.732 1.00 . A A . 246 MET O 1 1
8 14056 1 1 72 MET SD S 1.210 -0.841 11.498 1.00 . A A . 246 MET SD 1 1
8 14057 1 1 73 GLY C C 5.798 4.343 10.668 1.00 . A A . 247 GLY C 1 1
8 14058 1 1 73 GLY CA C 4.843 3.858 11.744 1.00 . A A . 247 GLY CA 1 1
8 14059 1 1 73 GLY H H 2.735 3.813 11.475 1.00 . A A . 247 GLY H 1 1
8 14060 1 1 73 GLY HA2 H 4.655 4.663 12.440 1.00 . A A . 247 GLY HA2 1 1
8 14061 1 1 73 GLY HA3 H 5.293 3.030 12.269 1.00 . A A . 247 GLY HA3 1 1
8 14062 1 1 73 GLY N N 3.579 3.428 11.161 1.00 . A A . 247 GLY N 1 1
8 14063 1 1 73 GLY O O 6.842 3.735 10.427 1.00 . A A . 247 GLY O 1 1
8 14064 1 1 74 SER C C 7.515 6.593 9.321 1.00 . A A . 248 SER C 1 1
8 14065 1 1 74 SER CA C 6.181 5.980 8.890 1.00 . A A . 248 SER CA 1 1
8 14066 1 1 74 SER CB C 5.345 7.035 8.172 1.00 . A A . 248 SER CB 1 1
8 14067 1 1 74 SER H H 4.543 5.824 10.217 1.00 . A A . 248 SER H 1 1
8 14068 1 1 74 SER HA H 6.384 5.179 8.196 1.00 . A A . 248 SER HA 1 1
8 14069 1 1 74 SER HB2 H 5.996 7.689 7.610 1.00 . A A . 248 SER HB2 1 1
8 14070 1 1 74 SER HB3 H 4.661 6.547 7.502 1.00 . A A . 248 SER HB3 1 1
8 14071 1 1 74 SER HG H 5.202 8.265 9.693 1.00 . A A . 248 SER HG 1 1
8 14072 1 1 74 SER N N 5.405 5.415 9.992 1.00 . A A . 248 SER N 1 1
8 14073 1 1 74 SER O O 7.787 7.752 9.016 1.00 . A A . 248 SER O 1 1
8 14074 1 1 74 SER OG O 4.601 7.814 9.095 1.00 . A A . 248 SER OG 1 1
8 14075 1 1 75 LEU C C 10.420 6.838 9.155 1.00 . A A . 249 LEU C 1 1
8 14076 1 1 75 LEU CA C 9.668 6.339 10.396 1.00 . A A . 249 LEU CA 1 1
8 14077 1 1 75 LEU CB C 10.477 5.305 11.217 1.00 . A A . 249 LEU CB 1 1
8 14078 1 1 75 LEU CD1 C 10.045 3.357 9.638 1.00 . A A . 249 LEU CD1 1 1
8 14079 1 1 75 LEU CD2 C 12.292 4.482 9.663 1.00 . A A . 249 LEU CD2 1 1
8 14080 1 1 75 LEU CG C 11.076 4.085 10.489 1.00 . A A . 249 LEU CG 1 1
8 14081 1 1 75 LEU H H 8.111 4.899 10.194 1.00 . A A . 249 LEU H 1 1
8 14082 1 1 75 LEU HA H 9.476 7.199 11.026 1.00 . A A . 249 LEU HA 1 1
8 14083 1 1 75 LEU HB2 H 11.293 5.831 11.688 1.00 . A A . 249 LEU HB2 1 1
8 14084 1 1 75 LEU HB3 H 9.829 4.935 11.999 1.00 . A A . 249 LEU HB3 1 1
8 14085 1 1 75 LEU HD11 H 10.189 2.291 9.738 1.00 . A A . 249 LEU HD11 1 1
8 14086 1 1 75 LEU HD12 H 10.164 3.636 8.605 1.00 . A A . 249 LEU HD12 1 1
8 14087 1 1 75 LEU HD13 H 9.054 3.615 9.971 1.00 . A A . 249 LEU HD13 1 1
8 14088 1 1 75 LEU HD21 H 12.887 3.603 9.461 1.00 . A A . 249 LEU HD21 1 1
8 14089 1 1 75 LEU HD22 H 12.885 5.194 10.216 1.00 . A A . 249 LEU HD22 1 1
8 14090 1 1 75 LEU HD23 H 11.976 4.920 8.732 1.00 . A A . 249 LEU HD23 1 1
8 14091 1 1 75 LEU HG H 11.415 3.383 11.238 1.00 . A A . 249 LEU HG 1 1
8 14092 1 1 75 LEU N N 8.364 5.819 9.993 1.00 . A A . 249 LEU N 1 1
8 14093 1 1 75 LEU O O 10.998 7.926 9.158 1.00 . A A . 249 LEU O 1 1
8 14094 1 1 76 ASN C C 10.286 7.326 6.013 1.00 . A A . 250 ASN C 1 1
8 14095 1 1 76 ASN CA C 11.098 6.350 6.856 1.00 . A A . 250 ASN CA 1 1
8 14096 1 1 76 ASN CB C 11.356 5.080 6.047 1.00 . A A . 250 ASN CB 1 1
8 14097 1 1 76 ASN CG C 12.670 5.137 5.292 1.00 . A A . 250 ASN CG 1 1
8 14098 1 1 76 ASN H H 9.960 5.166 8.197 1.00 . A A . 250 ASN H 1 1
8 14099 1 1 76 ASN HA H 12.049 6.799 7.101 1.00 . A A . 250 ASN HA 1 1
8 14100 1 1 76 ASN HB2 H 11.381 4.232 6.713 1.00 . A A . 250 ASN HB2 1 1
8 14101 1 1 76 ASN HB3 H 10.560 4.949 5.332 1.00 . A A . 250 ASN HB3 1 1
8 14102 1 1 76 ASN HD21 H 12.114 6.822 4.394 1.00 . A A . 250 ASN HD21 1 1
8 14103 1 1 76 ASN HD22 H 13.680 6.228 3.972 1.00 . A A . 250 ASN HD22 1 1
8 14104 1 1 76 ASN N N 10.414 6.022 8.107 1.00 . A A . 250 ASN N 1 1
8 14105 1 1 76 ASN ND2 N 12.838 6.166 4.468 1.00 . A A . 250 ASN ND2 1 1
8 14106 1 1 76 ASN O O 10.843 8.191 5.336 1.00 . A A . 250 ASN O 1 1
8 14107 1 1 76 ASN OD1 O 13.523 4.264 5.443 1.00 . A A . 250 ASN OD1 1 1
8 14108 1 1 77 GLY C C 7.815 7.524 3.893 1.00 . A A . 251 GLY C 1 1
8 14109 1 1 77 GLY CA C 8.099 8.052 5.288 1.00 . A A . 251 GLY CA 1 1
8 14110 1 1 77 GLY H H 8.583 6.473 6.617 1.00 . A A . 251 GLY H 1 1
8 14111 1 1 77 GLY HA2 H 7.163 8.161 5.817 1.00 . A A . 251 GLY HA2 1 1
8 14112 1 1 77 GLY HA3 H 8.566 9.021 5.205 1.00 . A A . 251 GLY HA3 1 1
8 14113 1 1 77 GLY N N 8.967 7.179 6.056 1.00 . A A . 251 GLY N 1 1
8 14114 1 1 77 GLY O O 8.514 7.862 2.938 1.00 . A A . 251 GLY O 1 1
8 14115 1 1 78 THR C C 6.379 7.166 1.385 1.00 . A A . 252 THR C 1 1
8 14116 1 1 78 THR CA C 6.390 6.110 2.493 1.00 . A A . 252 THR CA 1 1
8 14117 1 1 78 THR CB C 4.990 5.499 2.604 1.00 . A A . 252 THR CB 1 1
8 14118 1 1 78 THR CG2 C 4.778 4.326 1.671 1.00 . A A . 252 THR CG2 1 1
8 14119 1 1 78 THR H H 6.265 6.466 4.578 1.00 . A A . 252 THR H 1 1
8 14120 1 1 78 THR HA H 7.085 5.321 2.252 1.00 . A A . 252 THR HA 1 1
8 14121 1 1 78 THR HB H 4.260 6.255 2.352 1.00 . A A . 252 THR HB 1 1
8 14122 1 1 78 THR HG1 H 5.515 4.629 4.278 1.00 . A A . 252 THR HG1 1 1
8 14123 1 1 78 THR HG21 H 5.680 3.735 1.625 1.00 . A A . 252 THR HG21 1 1
8 14124 1 1 78 THR HG22 H 4.533 4.690 0.684 1.00 . A A . 252 THR HG22 1 1
8 14125 1 1 78 THR HG23 H 3.968 3.716 2.040 1.00 . A A . 252 THR HG23 1 1
8 14126 1 1 78 THR N N 6.781 6.692 3.778 1.00 . A A . 252 THR N 1 1
8 14127 1 1 78 THR O O 6.368 8.364 1.665 1.00 . A A . 252 THR O 1 1
8 14128 1 1 78 THR OG1 O 4.733 5.057 3.924 1.00 . A A . 252 THR OG1 1 1
8 14129 1 1 79 LEU C C 5.635 7.027 -2.213 1.00 . A A . 253 LEU C 1 1
8 14130 1 1 79 LEU CA C 6.319 7.646 -1.005 1.00 . A A . 253 LEU CA 1 1
8 14131 1 1 79 LEU CB C 7.720 8.109 -1.397 1.00 . A A . 253 LEU CB 1 1
8 14132 1 1 79 LEU CD1 C 9.947 7.387 -2.272 1.00 . A A . 253 LEU CD1 1 1
8 14133 1 1 79 LEU CD2 C 9.262 6.830 0.073 1.00 . A A . 253 LEU CD2 1 1
8 14134 1 1 79 LEU CG C 8.787 7.029 -1.355 1.00 . A A . 253 LEU CG 1 1
8 14135 1 1 79 LEU H H 6.349 5.753 -0.043 1.00 . A A . 253 LEU H 1 1
8 14136 1 1 79 LEU HA H 5.749 8.507 -0.702 1.00 . A A . 253 LEU HA 1 1
8 14137 1 1 79 LEU HB2 H 7.677 8.504 -2.402 1.00 . A A . 253 LEU HB2 1 1
8 14138 1 1 79 LEU HB3 H 8.018 8.902 -0.730 1.00 . A A . 253 LEU HB3 1 1
8 14139 1 1 79 LEU HD11 H 9.917 8.443 -2.496 1.00 . A A . 253 LEU HD11 1 1
8 14140 1 1 79 LEU HD12 H 9.870 6.821 -3.190 1.00 . A A . 253 LEU HD12 1 1
8 14141 1 1 79 LEU HD13 H 10.880 7.150 -1.781 1.00 . A A . 253 LEU HD13 1 1
8 14142 1 1 79 LEU HD21 H 9.037 5.823 0.388 1.00 . A A . 253 LEU HD21 1 1
8 14143 1 1 79 LEU HD22 H 8.755 7.534 0.719 1.00 . A A . 253 LEU HD22 1 1
8 14144 1 1 79 LEU HD23 H 10.327 6.997 0.124 1.00 . A A . 253 LEU HD23 1 1
8 14145 1 1 79 LEU HG H 8.359 6.102 -1.700 1.00 . A A . 253 LEU HG 1 1
8 14146 1 1 79 LEU N N 6.358 6.720 0.128 1.00 . A A . 253 LEU N 1 1
8 14147 1 1 79 LEU O O 5.918 5.890 -2.594 1.00 . A A . 253 LEU O 1 1
8 14148 1 1 80 VAL C C 4.493 8.138 -5.236 1.00 . A A . 254 VAL C 1 1
8 14149 1 1 80 VAL CA C 4.026 7.356 -4.013 1.00 . A A . 254 VAL CA 1 1
8 14150 1 1 80 VAL CB C 2.499 7.518 -3.849 1.00 . A A . 254 VAL CB 1 1
8 14151 1 1 80 VAL CG1 C 1.763 7.090 -5.113 1.00 . A A . 254 VAL CG1 1 1
8 14152 1 1 80 VAL CG2 C 2.007 6.720 -2.653 1.00 . A A . 254 VAL CG2 1 1
8 14153 1 1 80 VAL H H 4.591 8.704 -2.470 1.00 . A A . 254 VAL H 1 1
8 14154 1 1 80 VAL HA H 4.244 6.309 -4.164 1.00 . A A . 254 VAL HA 1 1
8 14155 1 1 80 VAL HB H 2.284 8.561 -3.672 1.00 . A A . 254 VAL HB 1 1
8 14156 1 1 80 VAL HG11 H 0.762 7.497 -5.102 1.00 . A A . 254 VAL HG11 1 1
8 14157 1 1 80 VAL HG12 H 1.712 6.012 -5.151 1.00 . A A . 254 VAL HG12 1 1
8 14158 1 1 80 VAL HG13 H 2.289 7.456 -5.982 1.00 . A A . 254 VAL HG13 1 1
8 14159 1 1 80 VAL HG21 H 1.895 5.683 -2.934 1.00 . A A . 254 VAL HG21 1 1
8 14160 1 1 80 VAL HG22 H 1.053 7.109 -2.328 1.00 . A A . 254 VAL HG22 1 1
8 14161 1 1 80 VAL HG23 H 2.722 6.800 -1.847 1.00 . A A . 254 VAL HG23 1 1
8 14162 1 1 80 VAL N N 4.748 7.800 -2.824 1.00 . A A . 254 VAL N 1 1
8 14163 1 1 80 VAL O O 4.698 9.348 -5.160 1.00 . A A . 254 VAL O 1 1
8 14164 1 1 81 ASN C C 6.367 8.938 -7.305 1.00 . A A . 255 ASN C 1 1
8 14165 1 1 81 ASN CA C 5.141 8.076 -7.587 1.00 . A A . 255 ASN CA 1 1
8 14166 1 1 81 ASN CB C 4.022 8.910 -8.229 1.00 . A A . 255 ASN CB 1 1
8 14167 1 1 81 ASN CG C 3.678 10.164 -7.448 1.00 . A A . 255 ASN CG 1 1
8 14168 1 1 81 ASN H H 4.514 6.472 -6.351 1.00 . A A . 255 ASN H 1 1
8 14169 1 1 81 ASN HA H 5.424 7.290 -8.271 1.00 . A A . 255 ASN HA 1 1
8 14170 1 1 81 ASN HB2 H 4.329 9.206 -9.221 1.00 . A A . 255 ASN HB2 1 1
8 14171 1 1 81 ASN HB3 H 3.132 8.302 -8.305 1.00 . A A . 255 ASN HB3 1 1
8 14172 1 1 81 ASN HD21 H 4.982 11.220 -8.514 1.00 . A A . 255 ASN HD21 1 1
8 14173 1 1 81 ASN HD22 H 4.123 12.097 -7.298 1.00 . A A . 255 ASN HD22 1 1
8 14174 1 1 81 ASN N N 4.679 7.439 -6.356 1.00 . A A . 255 ASN N 1 1
8 14175 1 1 81 ASN ND2 N 4.327 11.271 -7.788 1.00 . A A . 255 ASN ND2 1 1
8 14176 1 1 81 ASN O O 6.550 10.000 -7.899 1.00 . A A . 255 ASN O 1 1
8 14177 1 1 81 ASN OD1 O 2.834 10.138 -6.551 1.00 . A A . 255 ASN OD1 1 1
8 14178 1 1 82 SER C C 8.055 10.450 -5.223 1.00 . A A . 256 SER C 1 1
8 14179 1 1 82 SER CA C 8.411 9.181 -5.989 1.00 . A A . 256 SER CA 1 1
8 14180 1 1 82 SER CB C 9.260 9.521 -7.216 1.00 . A A . 256 SER CB 1 1
8 14181 1 1 82 SER H H 6.988 7.616 -5.942 1.00 . A A . 256 SER H 1 1
8 14182 1 1 82 SER HA H 8.978 8.532 -5.336 1.00 . A A . 256 SER HA 1 1
8 14183 1 1 82 SER HB2 H 8.756 10.273 -7.804 1.00 . A A . 256 SER HB2 1 1
8 14184 1 1 82 SER HB3 H 10.218 9.901 -6.893 1.00 . A A . 256 SER HB3 1 1
8 14185 1 1 82 SER HG H 9.697 7.629 -7.465 1.00 . A A . 256 SER HG 1 1
8 14186 1 1 82 SER N N 7.201 8.466 -6.381 1.00 . A A . 256 SER N 1 1
8 14187 1 1 82 SER O O 8.790 11.437 -5.252 1.00 . A A . 256 SER O 1 1
8 14188 1 1 82 SER OG O 9.472 8.377 -8.023 1.00 . A A . 256 SER OG 1 1
8 14189 1 1 83 HIS C C 6.039 11.076 -2.351 1.00 . A A . 257 HIS C 1 1
8 14190 1 1 83 HIS CA C 6.442 11.535 -3.747 1.00 . A A . 257 HIS CA 1 1
8 14191 1 1 83 HIS CB C 5.253 12.200 -4.440 1.00 . A A . 257 HIS CB 1 1
8 14192 1 1 83 HIS CD2 C 5.040 14.777 -4.645 1.00 . A A . 257 HIS CD2 1 1
8 14193 1 1 83 HIS CE1 C 4.473 15.217 -2.574 1.00 . A A . 257 HIS CE1 1 1
8 14194 1 1 83 HIS CG C 4.995 13.600 -3.977 1.00 . A A . 257 HIS CG 1 1
8 14195 1 1 83 HIS H H 6.386 9.585 -4.554 1.00 . A A . 257 HIS H 1 1
8 14196 1 1 83 HIS HA H 7.249 12.248 -3.662 1.00 . A A . 257 HIS HA 1 1
8 14197 1 1 83 HIS HB2 H 5.437 12.232 -5.505 1.00 . A A . 257 HIS HB2 1 1
8 14198 1 1 83 HIS HB3 H 4.363 11.617 -4.252 1.00 . A A . 257 HIS HB3 1 1
8 14199 1 1 83 HIS HD1 H 4.522 13.268 -1.950 1.00 . A A . 257 HIS HD1 1 1
8 14200 1 1 83 HIS HD2 H 5.291 14.913 -5.688 1.00 . A A . 257 HIS HD2 1 1
8 14201 1 1 83 HIS HE1 H 4.193 15.747 -1.675 1.00 . A A . 257 HIS HE1 1 1
8 14202 1 1 83 HIS HE2 H 4.743 16.728 -3.929 1.00 . A A . 257 HIS HE2 1 1
8 14203 1 1 83 HIS N N 6.919 10.405 -4.534 1.00 . A A . 257 HIS N 1 1
8 14204 1 1 83 HIS ND1 N 4.637 13.910 -2.681 1.00 . A A . 257 HIS ND1 1 1
8 14205 1 1 83 HIS NE2 N 4.712 15.765 -3.751 1.00 . A A . 257 HIS NE2 1 1
8 14206 1 1 83 HIS O O 4.971 10.494 -2.162 1.00 . A A . 257 HIS O 1 1
8 14207 1 1 84 SER C C 5.314 11.461 0.505 1.00 . A A . 258 SER C 1 1
8 14208 1 1 84 SER CA C 6.661 10.945 0.005 1.00 . A A . 258 SER CA 1 1
8 14209 1 1 84 SER CB C 7.783 11.468 0.892 1.00 . A A . 258 SER CB 1 1
8 14210 1 1 84 SER H H 7.743 11.793 -1.603 1.00 . A A . 258 SER H 1 1
8 14211 1 1 84 SER HA H 6.659 9.866 0.053 1.00 . A A . 258 SER HA 1 1
8 14212 1 1 84 SER HB2 H 8.653 10.843 0.763 1.00 . A A . 258 SER HB2 1 1
8 14213 1 1 84 SER HB3 H 8.020 12.480 0.606 1.00 . A A . 258 SER HB3 1 1
8 14214 1 1 84 SER HG H 6.881 12.228 2.456 1.00 . A A . 258 SER HG 1 1
8 14215 1 1 84 SER N N 6.907 11.333 -1.381 1.00 . A A . 258 SER N 1 1
8 14216 1 1 84 SER O O 5.220 12.551 1.071 1.00 . A A . 258 SER O 1 1
8 14217 1 1 84 SER OG O 7.409 11.452 2.260 1.00 . A A . 258 SER OG 1 1
8 14218 1 1 85 ILE C C 2.612 10.542 2.096 1.00 . A A . 259 ILE C 1 1
8 14219 1 1 85 ILE CA C 2.929 11.030 0.691 1.00 . A A . 259 ILE CA 1 1
8 14220 1 1 85 ILE CB C 1.862 10.447 -0.258 1.00 . A A . 259 ILE CB 1 1
8 14221 1 1 85 ILE CD1 C 2.714 8.127 0.486 1.00 . A A . 259 ILE CD1 1 1
8 14222 1 1 85 ILE CG1 C 2.144 8.981 -0.632 1.00 . A A . 259 ILE CG1 1 1
8 14223 1 1 85 ILE CG2 C 1.752 11.301 -1.511 1.00 . A A . 259 ILE CG2 1 1
8 14224 1 1 85 ILE H H 4.426 9.832 -0.192 1.00 . A A . 259 ILE H 1 1
8 14225 1 1 85 ILE HA H 2.864 12.107 0.625 1.00 . A A . 259 ILE HA 1 1
8 14226 1 1 85 ILE HB H 0.915 10.498 0.252 1.00 . A A . 259 ILE HB 1 1
8 14227 1 1 85 ILE HD11 H 3.565 8.620 0.926 1.00 . A A . 259 ILE HD11 1 1
8 14228 1 1 85 ILE HD12 H 3.021 7.171 0.086 1.00 . A A . 259 ILE HD12 1 1
8 14229 1 1 85 ILE HD13 H 1.957 7.973 1.241 1.00 . A A . 259 ILE HD13 1 1
8 14230 1 1 85 ILE HG12 H 1.214 8.522 -0.938 1.00 . A A . 259 ILE HG12 1 1
8 14231 1 1 85 ILE HG13 H 2.841 8.956 -1.457 1.00 . A A . 259 ILE HG13 1 1
8 14232 1 1 85 ILE HG21 H 0.790 11.796 -1.522 1.00 . A A . 259 ILE HG21 1 1
8 14233 1 1 85 ILE HG22 H 1.843 10.674 -2.386 1.00 . A A . 259 ILE HG22 1 1
8 14234 1 1 85 ILE HG23 H 2.537 12.041 -1.515 1.00 . A A . 259 ILE HG23 1 1
8 14235 1 1 85 ILE N N 4.273 10.666 0.281 1.00 . A A . 259 ILE N 1 1
8 14236 1 1 85 ILE O O 1.468 10.627 2.544 1.00 . A A . 259 ILE O 1 1
8 14237 1 1 86 SER C C 3.847 10.443 5.205 1.00 . A A . 260 SER C 1 1
8 14238 1 1 86 SER CA C 3.409 9.465 4.123 1.00 . A A . 260 SER CA 1 1
8 14239 1 1 86 SER CB C 4.174 8.148 4.267 1.00 . A A . 260 SER CB 1 1
8 14240 1 1 86 SER H H 4.511 9.929 2.400 1.00 . A A . 260 SER H 1 1
8 14241 1 1 86 SER HA H 2.355 9.268 4.240 1.00 . A A . 260 SER HA 1 1
8 14242 1 1 86 SER HB2 H 3.573 7.342 3.874 1.00 . A A . 260 SER HB2 1 1
8 14243 1 1 86 SER HB3 H 5.096 8.211 3.711 1.00 . A A . 260 SER HB3 1 1
8 14244 1 1 86 SER HG H 4.780 6.962 5.700 1.00 . A A . 260 SER HG 1 1
8 14245 1 1 86 SER N N 3.613 9.999 2.787 1.00 . A A . 260 SER N 1 1
8 14246 1 1 86 SER O O 3.471 10.298 6.369 1.00 . A A . 260 SER O 1 1
8 14247 1 1 86 SER OG O 4.474 7.868 5.622 1.00 . A A . 260 SER OG 1 1
8 14248 1 1 87 HIS C C 4.395 13.774 5.689 1.00 . A A . 261 HIS C 1 1
8 14249 1 1 87 HIS CA C 5.127 12.426 5.782 1.00 . A A . 261 HIS CA 1 1
8 14250 1 1 87 HIS CB C 6.630 12.645 5.591 1.00 . A A . 261 HIS CB 1 1
8 14251 1 1 87 HIS CD2 C 8.640 12.489 7.223 1.00 . A A . 261 HIS CD2 1 1
8 14252 1 1 87 HIS CE1 C 8.040 10.678 8.299 1.00 . A A . 261 HIS CE1 1 1
8 14253 1 1 87 HIS CG C 7.465 12.071 6.692 1.00 . A A . 261 HIS CG 1 1
8 14254 1 1 87 HIS H H 4.921 11.520 3.891 1.00 . A A . 261 HIS H 1 1
8 14255 1 1 87 HIS HA H 4.965 12.025 6.769 1.00 . A A . 261 HIS HA 1 1
8 14256 1 1 87 HIS HB2 H 6.939 12.179 4.666 1.00 . A A . 261 HIS HB2 1 1
8 14257 1 1 87 HIS HB3 H 6.831 13.705 5.538 1.00 . A A . 261 HIS HB3 1 1
8 14258 1 1 87 HIS HD1 H 6.316 10.391 7.234 1.00 . A A . 261 HIS HD1 1 1
8 14259 1 1 87 HIS HD2 H 9.208 13.355 6.916 1.00 . A A . 261 HIS HD2 1 1
8 14260 1 1 87 HIS HE1 H 8.028 9.855 8.995 1.00 . A A . 261 HIS HE1 1 1
8 14261 1 1 87 HIS HE2 H 9.831 11.583 8.692 1.00 . A A . 261 HIS HE2 1 1
8 14262 1 1 87 HIS N N 4.647 11.440 4.828 1.00 . A A . 261 HIS N 1 1
8 14263 1 1 87 HIS ND1 N 7.117 10.933 7.388 1.00 . A A . 261 HIS ND1 1 1
8 14264 1 1 87 HIS NE2 N 8.974 11.605 8.218 1.00 . A A . 261 HIS NE2 1 1
8 14265 1 1 87 HIS O O 4.867 14.756 6.263 1.00 . A A . 261 HIS O 1 1
8 14266 1 1 88 PRO C C 2.358 15.752 6.315 1.00 . A A . 262 PRO C 1 1
8 14267 1 1 88 PRO CA C 2.489 15.133 4.928 1.00 . A A . 262 PRO CA 1 1
8 14268 1 1 88 PRO CB C 1.127 14.709 4.381 1.00 . A A . 262 PRO CB 1 1
8 14269 1 1 88 PRO CD C 2.522 12.783 4.295 1.00 . A A . 262 PRO CD 1 1
8 14270 1 1 88 PRO CG C 1.421 13.497 3.567 1.00 . A A . 262 PRO CG 1 1
8 14271 1 1 88 PRO HA H 2.961 15.835 4.255 1.00 . A A . 262 PRO HA 1 1
8 14272 1 1 88 PRO HB2 H 0.464 14.482 5.205 1.00 . A A . 262 PRO HB2 1 1
8 14273 1 1 88 PRO HB3 H 0.711 15.501 3.780 1.00 . A A . 262 PRO HB3 1 1
8 14274 1 1 88 PRO HD2 H 2.109 12.069 4.991 1.00 . A A . 262 PRO HD2 1 1
8 14275 1 1 88 PRO HD3 H 3.176 12.297 3.591 1.00 . A A . 262 PRO HD3 1 1
8 14276 1 1 88 PRO HG2 H 0.544 12.870 3.505 1.00 . A A . 262 PRO HG2 1 1
8 14277 1 1 88 PRO HG3 H 1.752 13.783 2.578 1.00 . A A . 262 PRO HG3 1 1
8 14278 1 1 88 PRO N N 3.227 13.868 5.006 1.00 . A A . 262 PRO N 1 1
8 14279 1 1 88 PRO O O 2.650 16.926 6.542 1.00 . A A . 262 PRO O 1 1
8 14280 1 1 89 ASP C C 3.018 15.321 9.371 1.00 . A A . 263 ASP C 1 1
8 14281 1 1 89 ASP CA C 1.690 15.243 8.628 1.00 . A A . 263 ASP CA 1 1
8 14282 1 1 89 ASP CB C 0.834 14.150 9.272 1.00 . A A . 263 ASP CB 1 1
8 14283 1 1 89 ASP CG C -0.649 14.360 9.037 1.00 . A A . 263 ASP CG 1 1
8 14284 1 1 89 ASP H H 1.666 13.998 6.923 1.00 . A A . 263 ASP H 1 1
8 14285 1 1 89 ASP HA H 1.151 16.176 8.710 1.00 . A A . 263 ASP HA 1 1
8 14286 1 1 89 ASP HB2 H 1.112 13.192 8.860 1.00 . A A . 263 ASP HB2 1 1
8 14287 1 1 89 ASP HB3 H 1.013 14.145 10.337 1.00 . A A . 263 ASP HB3 1 1
8 14288 1 1 89 ASP N N 1.904 14.898 7.230 1.00 . A A . 263 ASP N 1 1
8 14289 1 1 89 ASP O O 3.407 14.386 10.069 1.00 . A A . 263 ASP O 1 1
8 14290 1 1 89 ASP OD1 O -1.071 15.528 8.913 1.00 . A A . 263 ASP OD1 1 1
8 14291 1 1 89 ASP OD2 O -1.388 13.353 8.976 1.00 . A A . 263 ASP OD2 1 1
8 14292 1 1 90 LEU C C 4.901 16.445 11.367 1.00 . A A . 264 LEU C 1 1
8 14293 1 1 90 LEU CA C 5.009 16.632 9.859 1.00 . A A . 264 LEU CA 1 1
8 14294 1 1 90 LEU CB C 5.570 18.020 9.544 1.00 . A A . 264 LEU CB 1 1
8 14295 1 1 90 LEU CD1 C 5.718 20.426 10.226 1.00 . A A . 264 LEU CD1 1 1
8 14296 1 1 90 LEU CD2 C 3.527 19.476 9.480 1.00 . A A . 264 LEU CD2 1 1
8 14297 1 1 90 LEU CG C 4.835 19.187 10.204 1.00 . A A . 264 LEU CG 1 1
8 14298 1 1 90 LEU H H 3.355 17.145 8.637 1.00 . A A . 264 LEU H 1 1
8 14299 1 1 90 LEU HA H 5.687 15.887 9.468 1.00 . A A . 264 LEU HA 1 1
8 14300 1 1 90 LEU HB2 H 6.602 18.045 9.867 1.00 . A A . 264 LEU HB2 1 1
8 14301 1 1 90 LEU HB3 H 5.541 18.163 8.474 1.00 . A A . 264 LEU HB3 1 1
8 14302 1 1 90 LEU HD11 H 5.106 21.301 10.386 1.00 . A A . 264 LEU HD11 1 1
8 14303 1 1 90 LEU HD12 H 6.237 20.515 9.283 1.00 . A A . 264 LEU HD12 1 1
8 14304 1 1 90 LEU HD13 H 6.438 20.338 11.026 1.00 . A A . 264 LEU HD13 1 1
8 14305 1 1 90 LEU HD21 H 2.703 19.087 10.060 1.00 . A A . 264 LEU HD21 1 1
8 14306 1 1 90 LEU HD22 H 3.540 19.002 8.509 1.00 . A A . 264 LEU HD22 1 1
8 14307 1 1 90 LEU HD23 H 3.410 20.541 9.356 1.00 . A A . 264 LEU HD23 1 1
8 14308 1 1 90 LEU HG H 4.602 18.927 11.226 1.00 . A A . 264 LEU HG 1 1
8 14309 1 1 90 LEU N N 3.718 16.437 9.209 1.00 . A A . 264 LEU N 1 1
8 14310 1 1 90 LEU O O 3.985 16.963 12.007 1.00 . A A . 264 LEU O 1 1
8 14311 1 1 91 GLY C C 4.961 14.279 13.753 1.00 . A A . 265 GLY C 1 1
8 14312 1 1 91 GLY CA C 5.841 15.453 13.358 1.00 . A A . 265 GLY CA 1 1
8 14313 1 1 91 GLY H H 6.549 15.313 11.368 1.00 . A A . 265 GLY H 1 1
8 14314 1 1 91 GLY HA2 H 6.853 15.253 13.679 1.00 . A A . 265 GLY HA2 1 1
8 14315 1 1 91 GLY HA3 H 5.485 16.339 13.862 1.00 . A A . 265 GLY HA3 1 1
8 14316 1 1 91 GLY N N 5.845 15.699 11.929 1.00 . A A . 265 GLY N 1 1
8 14317 1 1 91 GLY O O 4.923 13.898 14.923 1.00 . A A . 265 GLY O 1 1
8 14318 1 1 92 SER C C 4.148 11.269 13.185 1.00 . A A . 266 SER C 1 1
8 14319 1 1 92 SER CA C 3.368 12.574 13.072 1.00 . A A . 266 SER CA 1 1
8 14320 1 1 92 SER CB C 2.275 12.432 12.015 1.00 . A A . 266 SER CB 1 1
8 14321 1 1 92 SER H H 4.312 14.055 11.873 1.00 . A A . 266 SER H 1 1
8 14322 1 1 92 SER HA H 2.907 12.761 14.030 1.00 . A A . 266 SER HA 1 1
8 14323 1 1 92 SER HB2 H 1.603 11.635 12.305 1.00 . A A . 266 SER HB2 1 1
8 14324 1 1 92 SER HB3 H 1.724 13.355 11.941 1.00 . A A . 266 SER HB3 1 1
8 14325 1 1 92 SER HG H 2.532 11.252 10.474 1.00 . A A . 266 SER HG 1 1
8 14326 1 1 92 SER N N 4.247 13.706 12.787 1.00 . A A . 266 SER N 1 1
8 14327 1 1 92 SER O O 4.210 10.697 14.273 1.00 . A A . 266 SER O 1 1
8 14328 1 1 92 SER OG O 2.827 12.123 10.747 1.00 . A A . 266 SER OG 1 1
8 14329 1 1 93 ARG C C 4.533 8.313 12.400 1.00 . A A . 267 ARG C 1 1
8 14330 1 1 93 ARG CA C 5.462 9.499 12.152 1.00 . A A . 267 ARG CA 1 1
8 14331 1 1 93 ARG CB C 6.519 9.557 13.264 1.00 . A A . 267 ARG CB 1 1
8 14332 1 1 93 ARG CD C 8.935 9.215 12.665 1.00 . A A . 267 ARG CD 1 1
8 14333 1 1 93 ARG CG C 7.814 10.228 12.837 1.00 . A A . 267 ARG CG 1 1
8 14334 1 1 93 ARG CZ C 10.665 8.307 14.171 1.00 . A A . 267 ARG CZ 1 1
8 14335 1 1 93 ARG H H 4.659 11.237 11.231 1.00 . A A . 267 ARG H 1 1
8 14336 1 1 93 ARG HA H 5.966 9.333 11.229 1.00 . A A . 267 ARG HA 1 1
8 14337 1 1 93 ARG HB2 H 6.118 10.106 14.101 1.00 . A A . 267 ARG HB2 1 1
8 14338 1 1 93 ARG HB3 H 6.748 8.550 13.581 1.00 . A A . 267 ARG HB3 1 1
8 14339 1 1 93 ARG HD2 H 8.510 8.223 12.694 1.00 . A A . 267 ARG HD2 1 1
8 14340 1 1 93 ARG HD3 H 9.403 9.377 11.705 1.00 . A A . 267 ARG HD3 1 1
8 14341 1 1 93 ARG HE H 10.099 10.220 14.098 1.00 . A A . 267 ARG HE 1 1
8 14342 1 1 93 ARG HG2 H 7.652 10.736 11.899 1.00 . A A . 267 ARG HG2 1 1
8 14343 1 1 93 ARG HG3 H 8.101 10.946 13.592 1.00 . A A . 267 ARG HG3 1 1
8 14344 1 1 93 ARG HH11 H 9.814 6.930 12.959 1.00 . A A . 267 ARG HH11 1 1
8 14345 1 1 93 ARG HH12 H 11.032 6.324 14.029 1.00 . A A . 267 ARG HH12 1 1
8 14346 1 1 93 ARG HH21 H 11.703 9.418 15.502 1.00 . A A . 267 ARG HH21 1 1
8 14347 1 1 93 ARG HH22 H 12.107 7.734 15.467 1.00 . A A . 267 ARG HH22 1 1
8 14348 1 1 93 ARG N N 4.725 10.766 12.088 1.00 . A A . 267 ARG N 1 1
8 14349 1 1 93 ARG NE N 9.946 9.332 13.714 1.00 . A A . 267 ARG NE 1 1
8 14350 1 1 93 ARG NH1 N 10.488 7.088 13.678 1.00 . A A . 267 ARG NH1 1 1
8 14351 1 1 93 ARG NH2 N 11.565 8.503 15.125 1.00 . A A . 267 ARG NH2 1 1
8 14352 1 1 93 ARG O O 4.896 7.157 12.175 1.00 . A A . 267 ARG O 1 1
8 14353 1 1 94 LYS C C 1.661 6.995 12.051 1.00 . A A . 268 LYS C 1 1
8 14354 1 1 94 LYS CA C 2.368 7.612 13.268 1.00 . A A . 268 LYS CA 1 1
8 14355 1 1 94 LYS CB C 1.375 8.233 14.255 1.00 . A A . 268 LYS CB 1 1
8 14356 1 1 94 LYS CD C -0.279 7.890 16.113 1.00 . A A . 268 LYS CD 1 1
8 14357 1 1 94 LYS CE C -1.531 8.313 15.364 1.00 . A A . 268 LYS CE 1 1
8 14358 1 1 94 LYS CG C 0.726 7.224 15.188 1.00 . A A . 268 LYS CG 1 1
8 14359 1 1 94 LYS H H 3.175 9.543 13.110 1.00 . A A . 268 LYS H 1 1
8 14360 1 1 94 LYS HA H 2.895 6.821 13.767 1.00 . A A . 268 LYS HA 1 1
8 14361 1 1 94 LYS HB2 H 1.902 8.958 14.859 1.00 . A A . 268 LYS HB2 1 1
8 14362 1 1 94 LYS HB3 H 0.601 8.740 13.702 1.00 . A A . 268 LYS HB3 1 1
8 14363 1 1 94 LYS HD2 H -0.555 7.192 16.889 1.00 . A A . 268 LYS HD2 1 1
8 14364 1 1 94 LYS HD3 H 0.179 8.764 16.555 1.00 . A A . 268 LYS HD3 1 1
8 14365 1 1 94 LYS HE2 H -1.296 9.172 14.754 1.00 . A A . 268 LYS HE2 1 1
8 14366 1 1 94 LYS HE3 H -1.848 7.498 14.727 1.00 . A A . 268 LYS HE3 1 1
8 14367 1 1 94 LYS HG2 H 0.218 6.479 14.597 1.00 . A A . 268 LYS HG2 1 1
8 14368 1 1 94 LYS HG3 H 1.495 6.756 15.781 1.00 . A A . 268 LYS HG3 1 1
8 14369 1 1 94 LYS HZ1 H -3.176 7.809 16.547 1.00 . A A . 268 LYS HZ1 1 1
8 14370 1 1 94 LYS HZ2 H -3.287 9.339 15.835 1.00 . A A . 268 LYS HZ2 1 1
8 14371 1 1 94 LYS HZ3 H -2.259 9.096 17.156 1.00 . A A . 268 LYS HZ3 1 1
8 14372 1 1 94 LYS N N 3.361 8.615 12.913 1.00 . A A . 268 LYS N 1 1
8 14373 1 1 94 LYS NZ N -2.641 8.664 16.291 1.00 . A A . 268 LYS NZ 1 1
8 14374 1 1 94 LYS O O 2.312 6.523 11.120 1.00 . A A . 268 LYS O 1 1
8 14375 1 1 95 TRP C C -0.678 7.351 9.850 1.00 . A A . 269 TRP C 1 1
8 14376 1 1 95 TRP CA C -0.475 6.383 11.017 1.00 . A A . 269 TRP CA 1 1
8 14377 1 1 95 TRP CB C -1.834 5.961 11.590 1.00 . A A . 269 TRP CB 1 1
8 14378 1 1 95 TRP CD1 C -3.420 4.526 10.180 1.00 . A A . 269 TRP CD1 1 1
8 14379 1 1 95 TRP CD2 C -1.940 3.350 11.374 1.00 . A A . 269 TRP CD2 1 1
8 14380 1 1 95 TRP CE2 C -2.750 2.453 10.650 1.00 . A A . 269 TRP CE2 1 1
8 14381 1 1 95 TRP CE3 C -0.938 2.834 12.196 1.00 . A A . 269 TRP CE3 1 1
8 14382 1 1 95 TRP CG C -2.379 4.672 11.052 1.00 . A A . 269 TRP CG 1 1
8 14383 1 1 95 TRP CH2 C -1.603 0.598 11.544 1.00 . A A . 269 TRP CH2 1 1
8 14384 1 1 95 TRP CZ2 C -2.589 1.073 10.730 1.00 . A A . 269 TRP CZ2 1 1
8 14385 1 1 95 TRP CZ3 C -0.783 1.465 12.273 1.00 . A A . 269 TRP CZ3 1 1
8 14386 1 1 95 TRP H H -0.121 7.349 12.860 1.00 . A A . 269 TRP H 1 1
8 14387 1 1 95 TRP HA H 0.057 5.524 10.651 1.00 . A A . 269 TRP HA 1 1
8 14388 1 1 95 TRP HB2 H -1.741 5.853 12.659 1.00 . A A . 269 TRP HB2 1 1
8 14389 1 1 95 TRP HB3 H -2.555 6.739 11.380 1.00 . A A . 269 TRP HB3 1 1
8 14390 1 1 95 TRP HD1 H -3.974 5.349 9.752 1.00 . A A . 269 TRP HD1 1 1
8 14391 1 1 95 TRP HE1 H -4.335 2.836 9.334 1.00 . A A . 269 TRP HE1 1 1
8 14392 1 1 95 TRP HE3 H -0.291 3.484 12.767 1.00 . A A . 269 TRP HE3 1 1
8 14393 1 1 95 TRP HH2 H -1.442 -0.465 11.637 1.00 . A A . 269 TRP HH2 1 1
8 14394 1 1 95 TRP HZ2 H -3.210 0.391 10.173 1.00 . A A . 269 TRP HZ2 1 1
8 14395 1 1 95 TRP HZ3 H -0.017 1.051 12.903 1.00 . A A . 269 TRP HZ3 1 1
8 14396 1 1 95 TRP N N 0.331 6.974 12.086 1.00 . A A . 269 TRP N 1 1
8 14397 1 1 95 TRP NE1 N -3.645 3.195 9.931 1.00 . A A . 269 TRP NE1 1 1
8 14398 1 1 95 TRP O O -0.837 6.930 8.706 1.00 . A A . 269 TRP O 1 1
8 14399 1 1 96 GLY C C -2.239 9.500 8.459 1.00 . A A . 270 GLY C 1 1
8 14400 1 1 96 GLY CA C -0.875 9.634 9.102 1.00 . A A . 270 GLY CA 1 1
8 14401 1 1 96 GLY H H -0.554 8.921 11.066 1.00 . A A . 270 GLY H 1 1
8 14402 1 1 96 GLY HA2 H -0.784 10.621 9.534 1.00 . A A . 270 GLY HA2 1 1
8 14403 1 1 96 GLY HA3 H -0.115 9.509 8.346 1.00 . A A . 270 GLY HA3 1 1
8 14404 1 1 96 GLY N N -0.677 8.642 10.143 1.00 . A A . 270 GLY N 1 1
8 14405 1 1 96 GLY O O -3.053 8.689 8.902 1.00 . A A . 270 GLY O 1 1
8 14406 1 1 97 ASN C C -3.673 9.390 5.452 1.00 . A A . 271 ASN C 1 1
8 14407 1 1 97 ASN CA C -3.792 10.198 6.742 1.00 . A A . 271 ASN CA 1 1
8 14408 1 1 97 ASN CB C -4.356 11.591 6.455 1.00 . A A . 271 ASN CB 1 1
8 14409 1 1 97 ASN CG C -5.369 12.033 7.495 1.00 . A A . 271 ASN CG 1 1
8 14410 1 1 97 ASN H H -1.820 10.905 7.093 1.00 . A A . 271 ASN H 1 1
8 14411 1 1 97 ASN HA H -4.447 9.672 7.420 1.00 . A A . 271 ASN HA 1 1
8 14412 1 1 97 ASN HB2 H -3.547 12.306 6.442 1.00 . A A . 271 ASN HB2 1 1
8 14413 1 1 97 ASN HB3 H -4.839 11.585 5.488 1.00 . A A . 271 ASN HB3 1 1
8 14414 1 1 97 ASN HD21 H -6.769 10.905 6.645 1.00 . A A . 271 ASN HD21 1 1
8 14415 1 1 97 ASN HD22 H -7.268 11.796 8.037 1.00 . A A . 271 ASN HD22 1 1
8 14416 1 1 97 ASN N N -2.502 10.279 7.414 1.00 . A A . 271 ASN N 1 1
8 14417 1 1 97 ASN ND2 N -6.592 11.526 7.381 1.00 . A A . 271 ASN ND2 1 1
8 14418 1 1 97 ASN O O -2.701 9.529 4.709 1.00 . A A . 271 ASN O 1 1
8 14419 1 1 97 ASN OD1 O -5.058 12.821 8.388 1.00 . A A . 271 ASN OD1 1 1
8 14420 1 1 98 PRO C C -4.429 8.439 2.686 1.00 . A A . 272 PRO C 1 1
8 14421 1 1 98 PRO CA C -4.651 7.667 3.986 1.00 . A A . 272 PRO CA 1 1
8 14422 1 1 98 PRO CB C -6.047 7.043 3.992 1.00 . A A . 272 PRO CB 1 1
8 14423 1 1 98 PRO CD C -5.842 8.270 6.023 1.00 . A A . 272 PRO CD 1 1
8 14424 1 1 98 PRO CG C -6.448 7.033 5.424 1.00 . A A . 272 PRO CG 1 1
8 14425 1 1 98 PRO HA H -3.913 6.888 4.069 1.00 . A A . 272 PRO HA 1 1
8 14426 1 1 98 PRO HB2 H -6.715 7.649 3.399 1.00 . A A . 272 PRO HB2 1 1
8 14427 1 1 98 PRO HB3 H -6.002 6.044 3.587 1.00 . A A . 272 PRO HB3 1 1
8 14428 1 1 98 PRO HD2 H -6.535 9.095 5.963 1.00 . A A . 272 PRO HD2 1 1
8 14429 1 1 98 PRO HD3 H -5.554 8.090 7.049 1.00 . A A . 272 PRO HD3 1 1
8 14430 1 1 98 PRO HG2 H -7.524 7.065 5.505 1.00 . A A . 272 PRO HG2 1 1
8 14431 1 1 98 PRO HG3 H -6.058 6.151 5.909 1.00 . A A . 272 PRO HG3 1 1
8 14432 1 1 98 PRO N N -4.656 8.516 5.179 1.00 . A A . 272 PRO N 1 1
8 14433 1 1 98 PRO O O -5.194 9.344 2.355 1.00 . A A . 272 PRO O 1 1
8 14434 1 1 99 VAL C C -3.743 7.910 -0.454 1.00 . A A . 273 VAL C 1 1
8 14435 1 1 99 VAL CA C -3.095 8.701 0.666 1.00 . A A . 273 VAL CA 1 1
8 14436 1 1 99 VAL CB C -1.584 8.762 0.410 1.00 . A A . 273 VAL CB 1 1
8 14437 1 1 99 VAL CG1 C -1.290 9.352 -0.959 1.00 . A A . 273 VAL CG1 1 1
8 14438 1 1 99 VAL CG2 C -0.882 9.526 1.516 1.00 . A A . 273 VAL CG2 1 1
8 14439 1 1 99 VAL H H -2.824 7.318 2.244 1.00 . A A . 273 VAL H 1 1
8 14440 1 1 99 VAL HA H -3.509 9.697 0.706 1.00 . A A . 273 VAL HA 1 1
8 14441 1 1 99 VAL HB H -1.207 7.750 0.415 1.00 . A A . 273 VAL HB 1 1
8 14442 1 1 99 VAL HG11 H -1.048 8.551 -1.644 1.00 . A A . 273 VAL HG11 1 1
8 14443 1 1 99 VAL HG12 H -0.458 10.030 -0.890 1.00 . A A . 273 VAL HG12 1 1
8 14444 1 1 99 VAL HG13 H -2.160 9.881 -1.317 1.00 . A A . 273 VAL HG13 1 1
8 14445 1 1 99 VAL HG21 H -1.460 9.451 2.426 1.00 . A A . 273 VAL HG21 1 1
8 14446 1 1 99 VAL HG22 H -0.783 10.562 1.234 1.00 . A A . 273 VAL HG22 1 1
8 14447 1 1 99 VAL HG23 H 0.097 9.099 1.678 1.00 . A A . 273 VAL HG23 1 1
8 14448 1 1 99 VAL N N -3.392 8.059 1.940 1.00 . A A . 273 VAL N 1 1
8 14449 1 1 99 VAL O O -3.751 6.683 -0.408 1.00 . A A . 273 VAL O 1 1
8 14450 1 1 100 GLU C C -3.893 7.380 -3.565 1.00 . A A . 274 GLU C 1 1
8 14451 1 1 100 GLU CA C -4.922 7.850 -2.545 1.00 . A A . 274 GLU CA 1 1
8 14452 1 1 100 GLU CB C -6.023 8.670 -3.223 1.00 . A A . 274 GLU CB 1 1
8 14453 1 1 100 GLU CD C -6.360 11.100 -2.613 1.00 . A A . 274 GLU CD 1 1
8 14454 1 1 100 GLU CG C -6.721 9.660 -2.301 1.00 . A A . 274 GLU CG 1 1
8 14455 1 1 100 GLU H H -4.270 9.561 -1.483 1.00 . A A . 274 GLU H 1 1
8 14456 1 1 100 GLU HA H -5.345 6.975 -2.087 1.00 . A A . 274 GLU HA 1 1
8 14457 1 1 100 GLU HB2 H -5.588 9.221 -4.043 1.00 . A A . 274 GLU HB2 1 1
8 14458 1 1 100 GLU HB3 H -6.767 7.992 -3.615 1.00 . A A . 274 GLU HB3 1 1
8 14459 1 1 100 GLU HG2 H -7.788 9.544 -2.410 1.00 . A A . 274 GLU HG2 1 1
8 14460 1 1 100 GLU HG3 H -6.439 9.445 -1.280 1.00 . A A . 274 GLU HG3 1 1
8 14461 1 1 100 GLU N N -4.287 8.581 -1.463 1.00 . A A . 274 GLU N 1 1
8 14462 1 1 100 GLU O O -3.056 8.151 -4.035 1.00 . A A . 274 GLU O 1 1
8 14463 1 1 100 GLU OE1 O -5.248 11.528 -2.237 1.00 . A A . 274 GLU OE1 1 1
8 14464 1 1 100 GLU OE2 O -7.188 11.799 -3.232 1.00 . A A . 274 GLU OE2 1 1
8 14465 1 1 101 LEU C C -3.725 5.436 -6.219 1.00 . A A . 275 LEU C 1 1
8 14466 1 1 101 LEU CA C -3.076 5.475 -4.840 1.00 . A A . 275 LEU CA 1 1
8 14467 1 1 101 LEU CB C -2.667 4.064 -4.360 1.00 . A A . 275 LEU CB 1 1
8 14468 1 1 101 LEU CD1 C -4.399 3.357 -2.650 1.00 . A A . 275 LEU CD1 1 1
8 14469 1 1 101 LEU CD2 C -4.834 3.034 -5.102 1.00 . A A . 275 LEU CD2 1 1
8 14470 1 1 101 LEU CG C -3.781 3.066 -4.012 1.00 . A A . 275 LEU CG 1 1
8 14471 1 1 101 LEU H H -4.661 5.552 -3.477 1.00 . A A . 275 LEU H 1 1
8 14472 1 1 101 LEU HA H -2.168 6.061 -4.889 1.00 . A A . 275 LEU HA 1 1
8 14473 1 1 101 LEU HB2 H -2.061 3.618 -5.133 1.00 . A A . 275 LEU HB2 1 1
8 14474 1 1 101 LEU HB3 H -2.049 4.187 -3.483 1.00 . A A . 275 LEU HB3 1 1
8 14475 1 1 101 LEU HD11 H -4.782 4.362 -2.629 1.00 . A A . 275 LEU HD11 1 1
8 14476 1 1 101 LEU HD12 H -3.648 3.244 -1.883 1.00 . A A . 275 LEU HD12 1 1
8 14477 1 1 101 LEU HD13 H -5.206 2.662 -2.467 1.00 . A A . 275 LEU HD13 1 1
8 14478 1 1 101 LEU HD21 H -5.533 3.841 -4.953 1.00 . A A . 275 LEU HD21 1 1
8 14479 1 1 101 LEU HD22 H -5.357 2.090 -5.069 1.00 . A A . 275 LEU HD22 1 1
8 14480 1 1 101 LEU HD23 H -4.352 3.146 -6.064 1.00 . A A . 275 LEU HD23 1 1
8 14481 1 1 101 LEU HG H -3.341 2.082 -3.951 1.00 . A A . 275 LEU HG 1 1
8 14482 1 1 101 LEU N N -3.973 6.099 -3.891 1.00 . A A . 275 LEU N 1 1
8 14483 1 1 101 LEU O O -4.935 5.616 -6.344 1.00 . A A . 275 LEU O 1 1
8 14484 1 1 102 ALA C C -2.753 4.157 -9.478 1.00 . A A . 276 ALA C 1 1
8 14485 1 1 102 ALA CA C -3.459 5.180 -8.604 1.00 . A A . 276 ALA CA 1 1
8 14486 1 1 102 ALA CB C -3.366 6.557 -9.244 1.00 . A A . 276 ALA CB 1 1
8 14487 1 1 102 ALA H H -1.973 5.087 -7.080 1.00 . A A . 276 ALA H 1 1
8 14488 1 1 102 ALA HA H -4.504 4.920 -8.531 1.00 . A A . 276 ALA HA 1 1
8 14489 1 1 102 ALA HB1 H -4.358 6.909 -9.486 1.00 . A A . 276 ALA HB1 1 1
8 14490 1 1 102 ALA HB2 H -2.777 6.493 -10.149 1.00 . A A . 276 ALA HB2 1 1
8 14491 1 1 102 ALA HB3 H -2.898 7.243 -8.556 1.00 . A A . 276 ALA HB3 1 1
8 14492 1 1 102 ALA N N -2.926 5.217 -7.247 1.00 . A A . 276 ALA N 1 1
8 14493 1 1 102 ALA O O -1.638 3.731 -9.188 1.00 . A A . 276 ALA O 1 1
8 14494 1 1 103 SER C C -1.543 3.323 -12.079 1.00 . A A . 277 SER C 1 1
8 14495 1 1 103 SER CA C -2.856 2.808 -11.497 1.00 . A A . 277 SER CA 1 1
8 14496 1 1 103 SER CB C -3.851 2.514 -12.623 1.00 . A A . 277 SER CB 1 1
8 14497 1 1 103 SER H H -4.304 4.145 -10.744 1.00 . A A . 277 SER H 1 1
8 14498 1 1 103 SER HA H -2.663 1.900 -10.952 1.00 . A A . 277 SER HA 1 1
8 14499 1 1 103 SER HB2 H -4.771 2.140 -12.199 1.00 . A A . 277 SER HB2 1 1
8 14500 1 1 103 SER HB3 H -4.051 3.422 -13.171 1.00 . A A . 277 SER HB3 1 1
8 14501 1 1 103 SER HG H -3.911 0.774 -13.519 1.00 . A A . 277 SER HG 1 1
8 14502 1 1 103 SER N N -3.415 3.772 -10.564 1.00 . A A . 277 SER N 1 1
8 14503 1 1 103 SER O O -1.485 4.426 -12.624 1.00 . A A . 277 SER O 1 1
8 14504 1 1 103 SER OG O -3.337 1.543 -13.517 1.00 . A A . 277 SER OG 1 1
8 14505 1 1 104 ASP C C 1.636 3.676 -11.434 1.00 . A A . 278 ASP C 1 1
8 14506 1 1 104 ASP CA C 0.842 2.854 -12.451 1.00 . A A . 278 ASP CA 1 1
8 14507 1 1 104 ASP CB C 0.768 3.602 -13.786 1.00 . A A . 278 ASP CB 1 1
8 14508 1 1 104 ASP CG C -0.163 2.932 -14.778 1.00 . A A . 278 ASP CG 1 1
8 14509 1 1 104 ASP H H -0.622 1.654 -11.498 1.00 . A A . 278 ASP H 1 1
8 14510 1 1 104 ASP HA H 1.364 1.924 -12.610 1.00 . A A . 278 ASP HA 1 1
8 14511 1 1 104 ASP HB2 H 0.417 4.608 -13.612 1.00 . A A . 278 ASP HB2 1 1
8 14512 1 1 104 ASP HB3 H 1.756 3.643 -14.221 1.00 . A A . 278 ASP HB3 1 1
8 14513 1 1 104 ASP N N -0.495 2.514 -11.950 1.00 . A A . 278 ASP N 1 1
8 14514 1 1 104 ASP O O 2.780 4.047 -11.697 1.00 . A A . 278 ASP O 1 1
8 14515 1 1 104 ASP OD1 O 0.106 1.771 -15.152 1.00 . A A . 278 ASP OD1 1 1
8 14516 1 1 104 ASP OD2 O -1.159 3.567 -15.181 1.00 . A A . 278 ASP OD2 1 1
8 14517 1 1 105 ASP C C 2.664 3.791 -8.457 1.00 . A A . 279 ASP C 1 1
8 14518 1 1 105 ASP CA C 1.746 4.716 -9.245 1.00 . A A . 279 ASP CA 1 1
8 14519 1 1 105 ASP CB C 0.749 5.374 -8.287 1.00 . A A . 279 ASP CB 1 1
8 14520 1 1 105 ASP CG C 0.306 6.747 -8.757 1.00 . A A . 279 ASP CG 1 1
8 14521 1 1 105 ASP H H 0.140 3.626 -10.102 1.00 . A A . 279 ASP H 1 1
8 14522 1 1 105 ASP HA H 2.305 5.490 -9.753 1.00 . A A . 279 ASP HA 1 1
8 14523 1 1 105 ASP HB2 H -0.122 4.747 -8.196 1.00 . A A . 279 ASP HB2 1 1
8 14524 1 1 105 ASP HB3 H 1.212 5.479 -7.316 1.00 . A A . 279 ASP HB3 1 1
8 14525 1 1 105 ASP N N 1.047 3.951 -10.273 1.00 . A A . 279 ASP N 1 1
8 14526 1 1 105 ASP O O 2.238 2.705 -8.066 1.00 . A A . 279 ASP O 1 1
8 14527 1 1 105 ASP OD1 O 0.175 6.941 -9.983 1.00 . A A . 279 ASP OD1 1 1
8 14528 1 1 105 ASP OD2 O 0.091 7.629 -7.898 1.00 . A A . 279 ASP OD2 1 1
8 14529 1 1 106 ILE C C 4.959 3.763 -6.020 1.00 . A A . 280 ILE C 1 1
8 14530 1 1 106 ILE CA C 4.810 3.315 -7.464 1.00 . A A . 280 ILE CA 1 1
8 14531 1 1 106 ILE CB C 6.220 3.181 -8.090 1.00 . A A . 280 ILE CB 1 1
8 14532 1 1 106 ILE CD1 C 7.142 5.539 -8.118 1.00 . A A . 280 ILE CD1 1 1
8 14533 1 1 106 ILE CG1 C 6.590 4.400 -8.934 1.00 . A A . 280 ILE CG1 1 1
8 14534 1 1 106 ILE CG2 C 6.337 1.906 -8.898 1.00 . A A . 280 ILE CG2 1 1
8 14535 1 1 106 ILE H H 4.221 5.052 -8.551 1.00 . A A . 280 ILE H 1 1
8 14536 1 1 106 ILE HA H 4.341 2.341 -7.487 1.00 . A A . 280 ILE HA 1 1
8 14537 1 1 106 ILE HB H 6.924 3.107 -7.275 1.00 . A A . 280 ILE HB 1 1
8 14538 1 1 106 ILE HD11 H 7.100 6.449 -8.696 1.00 . A A . 280 ILE HD11 1 1
8 14539 1 1 106 ILE HD12 H 8.167 5.325 -7.852 1.00 . A A . 280 ILE HD12 1 1
8 14540 1 1 106 ILE HD13 H 6.555 5.652 -7.221 1.00 . A A . 280 ILE HD13 1 1
8 14541 1 1 106 ILE HG12 H 7.341 4.115 -9.655 1.00 . A A . 280 ILE HG12 1 1
8 14542 1 1 106 ILE HG13 H 5.715 4.755 -9.457 1.00 . A A . 280 ILE HG13 1 1
8 14543 1 1 106 ILE HG21 H 7.117 1.286 -8.480 1.00 . A A . 280 ILE HG21 1 1
8 14544 1 1 106 ILE HG22 H 6.577 2.146 -9.924 1.00 . A A . 280 ILE HG22 1 1
8 14545 1 1 106 ILE HG23 H 5.400 1.375 -8.861 1.00 . A A . 280 ILE HG23 1 1
8 14546 1 1 106 ILE N N 3.909 4.187 -8.218 1.00 . A A . 280 ILE N 1 1
8 14547 1 1 106 ILE O O 5.241 4.927 -5.745 1.00 . A A . 280 ILE O 1 1
8 14548 1 1 107 ILE C C 6.325 2.699 -3.197 1.00 . A A . 281 ILE C 1 1
8 14549 1 1 107 ILE CA C 4.944 3.130 -3.681 1.00 . A A . 281 ILE CA 1 1
8 14550 1 1 107 ILE CB C 3.876 2.411 -2.819 1.00 . A A . 281 ILE CB 1 1
8 14551 1 1 107 ILE CD1 C 2.729 2.692 -0.560 1.00 . A A . 281 ILE CD1 1 1
8 14552 1 1 107 ILE CG1 C 3.224 3.375 -1.824 1.00 . A A . 281 ILE CG1 1 1
8 14553 1 1 107 ILE CG2 C 4.503 1.240 -2.068 1.00 . A A . 281 ILE CG2 1 1
8 14554 1 1 107 ILE H H 4.586 1.908 -5.371 1.00 . A A . 281 ILE H 1 1
8 14555 1 1 107 ILE HA H 4.842 4.199 -3.570 1.00 . A A . 281 ILE HA 1 1
8 14556 1 1 107 ILE HB H 3.118 2.019 -3.480 1.00 . A A . 281 ILE HB 1 1
8 14557 1 1 107 ILE HD11 H 3.501 2.727 0.194 1.00 . A A . 281 ILE HD11 1 1
8 14558 1 1 107 ILE HD12 H 2.486 1.659 -0.779 1.00 . A A . 281 ILE HD12 1 1
8 14559 1 1 107 ILE HD13 H 1.849 3.196 -0.197 1.00 . A A . 281 ILE HD13 1 1
8 14560 1 1 107 ILE HG12 H 3.944 4.125 -1.535 1.00 . A A . 281 ILE HG12 1 1
8 14561 1 1 107 ILE HG13 H 2.380 3.853 -2.297 1.00 . A A . 281 ILE HG13 1 1
8 14562 1 1 107 ILE HG21 H 5.097 0.650 -2.748 1.00 . A A . 281 ILE HG21 1 1
8 14563 1 1 107 ILE HG22 H 3.723 0.628 -1.641 1.00 . A A . 281 ILE HG22 1 1
8 14564 1 1 107 ILE HG23 H 5.135 1.623 -1.278 1.00 . A A . 281 ILE HG23 1 1
8 14565 1 1 107 ILE N N 4.795 2.825 -5.097 1.00 . A A . 281 ILE N 1 1
8 14566 1 1 107 ILE O O 6.912 1.770 -3.738 1.00 . A A . 281 ILE O 1 1
8 14567 1 1 108 THR C C 7.941 3.179 -0.030 1.00 . A A . 282 THR C 1 1
8 14568 1 1 108 THR CA C 8.072 2.984 -1.527 1.00 . A A . 282 THR CA 1 1
8 14569 1 1 108 THR CB C 9.232 3.809 -2.083 1.00 . A A . 282 THR CB 1 1
8 14570 1 1 108 THR CG2 C 10.561 3.084 -2.035 1.00 . A A . 282 THR CG2 1 1
8 14571 1 1 108 THR H H 6.252 4.030 -1.716 1.00 . A A . 282 THR H 1 1
8 14572 1 1 108 THR HA H 8.245 1.934 -1.706 1.00 . A A . 282 THR HA 1 1
8 14573 1 1 108 THR HB H 9.331 4.705 -1.492 1.00 . A A . 282 THR HB 1 1
8 14574 1 1 108 THR HG1 H 8.158 4.673 -3.474 1.00 . A A . 282 THR HG1 1 1
8 14575 1 1 108 THR HG21 H 10.917 2.910 -3.038 1.00 . A A . 282 THR HG21 1 1
8 14576 1 1 108 THR HG22 H 10.437 2.138 -1.529 1.00 . A A . 282 THR HG22 1 1
8 14577 1 1 108 THR HG23 H 11.279 3.685 -1.498 1.00 . A A . 282 THR HG23 1 1
8 14578 1 1 108 THR N N 6.798 3.334 -2.138 1.00 . A A . 282 THR N 1 1
8 14579 1 1 108 THR O O 7.644 4.279 0.430 1.00 . A A . 282 THR O 1 1
8 14580 1 1 108 THR OG1 O 8.984 4.185 -3.425 1.00 . A A . 282 THR OG1 1 1
8 14581 1 1 109 LEU C C 9.277 1.931 2.908 1.00 . A A . 283 LEU C 1 1
8 14582 1 1 109 LEU CA C 7.964 2.193 2.174 1.00 . A A . 283 LEU CA 1 1
8 14583 1 1 109 LEU CB C 6.882 1.224 2.657 1.00 . A A . 283 LEU CB 1 1
8 14584 1 1 109 LEU CD1 C 6.109 0.146 0.522 1.00 . A A . 283 LEU CD1 1 1
8 14585 1 1 109 LEU CD2 C 8.101 -0.771 1.734 1.00 . A A . 283 LEU CD2 1 1
8 14586 1 1 109 LEU CG C 6.748 -0.090 1.879 1.00 . A A . 283 LEU CG 1 1
8 14587 1 1 109 LEU H H 8.321 1.249 0.312 1.00 . A A . 283 LEU H 1 1
8 14588 1 1 109 LEU HA H 7.652 3.202 2.395 1.00 . A A . 283 LEU HA 1 1
8 14589 1 1 109 LEU HB2 H 7.099 0.979 3.677 1.00 . A A . 283 LEU HB2 1 1
8 14590 1 1 109 LEU HB3 H 5.931 1.734 2.622 1.00 . A A . 283 LEU HB3 1 1
8 14591 1 1 109 LEU HD11 H 5.382 -0.629 0.327 1.00 . A A . 283 LEU HD11 1 1
8 14592 1 1 109 LEU HD12 H 6.870 0.126 -0.245 1.00 . A A . 283 LEU HD12 1 1
8 14593 1 1 109 LEU HD13 H 5.620 1.109 0.519 1.00 . A A . 283 LEU HD13 1 1
8 14594 1 1 109 LEU HD21 H 7.977 -1.840 1.832 1.00 . A A . 283 LEU HD21 1 1
8 14595 1 1 109 LEU HD22 H 8.766 -0.415 2.505 1.00 . A A . 283 LEU HD22 1 1
8 14596 1 1 109 LEU HD23 H 8.517 -0.545 0.765 1.00 . A A . 283 LEU HD23 1 1
8 14597 1 1 109 LEU HG H 6.101 -0.756 2.433 1.00 . A A . 283 LEU HG 1 1
8 14598 1 1 109 LEU N N 8.115 2.109 0.730 1.00 . A A . 283 LEU N 1 1
8 14599 1 1 109 LEU O O 9.295 1.203 3.900 1.00 . A A . 283 LEU O 1 1
8 14600 1 1 110 GLY C C 12.830 2.892 2.396 1.00 . A A . 284 GLY C 1 1
8 14601 1 1 110 GLY CA C 11.639 2.300 3.119 1.00 . A A . 284 GLY CA 1 1
8 14602 1 1 110 GLY H H 10.323 3.100 1.651 1.00 . A A . 284 GLY H 1 1
8 14603 1 1 110 GLY HA2 H 11.585 2.735 4.104 1.00 . A A . 284 GLY HA2 1 1
8 14604 1 1 110 GLY HA3 H 11.793 1.236 3.222 1.00 . A A . 284 GLY HA3 1 1
8 14605 1 1 110 GLY N N 10.373 2.519 2.442 1.00 . A A . 284 GLY N 1 1
8 14606 1 1 110 GLY O O 12.877 4.094 2.137 1.00 . A A . 284 GLY O 1 1
8 14607 1 1 111 THR C C 14.877 2.318 -0.110 1.00 . A A . 285 THR C 1 1
8 14608 1 1 111 THR CA C 15.010 2.479 1.398 1.00 . A A . 285 THR CA 1 1
8 14609 1 1 111 THR CB C 16.231 1.703 1.904 1.00 . A A . 285 THR CB 1 1
8 14610 1 1 111 THR CG2 C 16.055 0.197 1.881 1.00 . A A . 285 THR CG2 1 1
8 14611 1 1 111 THR H H 13.705 1.098 2.323 1.00 . A A . 285 THR H 1 1
8 14612 1 1 111 THR HA H 15.149 3.526 1.621 1.00 . A A . 285 THR HA 1 1
8 14613 1 1 111 THR HB H 16.433 1.996 2.924 1.00 . A A . 285 THR HB 1 1
8 14614 1 1 111 THR HG1 H 17.852 2.737 1.527 1.00 . A A . 285 THR HG1 1 1
8 14615 1 1 111 THR HG21 H 15.068 -0.059 2.229 1.00 . A A . 285 THR HG21 1 1
8 14616 1 1 111 THR HG22 H 16.793 -0.259 2.525 1.00 . A A . 285 THR HG22 1 1
8 14617 1 1 111 THR HG23 H 16.188 -0.165 0.872 1.00 . A A . 285 THR HG23 1 1
8 14618 1 1 111 THR N N 13.801 2.041 2.083 1.00 . A A . 285 THR N 1 1
8 14619 1 1 111 THR O O 15.119 3.264 -0.861 1.00 . A A . 285 THR O 1 1
8 14620 1 1 111 THR OG1 O 17.372 2.009 1.122 1.00 . A A . 285 THR OG1 1 1
8 14621 1 1 112 THR C C 13.155 -0.024 -2.305 1.00 . A A . 286 THR C 1 1
8 14622 1 1 112 THR CA C 14.344 0.885 -1.987 1.00 . A A . 286 THR CA 1 1
8 14623 1 1 112 THR CB C 15.629 0.280 -2.561 1.00 . A A . 286 THR CB 1 1
8 14624 1 1 112 THR CG2 C 15.694 -1.235 -2.461 1.00 . A A . 286 THR CG2 1 1
8 14625 1 1 112 THR H H 14.310 0.399 0.071 1.00 . A A . 286 THR H 1 1
8 14626 1 1 112 THR HA H 14.172 1.844 -2.451 1.00 . A A . 286 THR HA 1 1
8 14627 1 1 112 THR HB H 16.471 0.682 -2.018 1.00 . A A . 286 THR HB 1 1
8 14628 1 1 112 THR HG1 H 14.941 0.480 -4.383 1.00 . A A . 286 THR HG1 1 1
8 14629 1 1 112 THR HG21 H 15.543 -1.536 -1.436 1.00 . A A . 286 THR HG21 1 1
8 14630 1 1 112 THR HG22 H 16.661 -1.577 -2.798 1.00 . A A . 286 THR HG22 1 1
8 14631 1 1 112 THR HG23 H 14.922 -1.672 -3.082 1.00 . A A . 286 THR HG23 1 1
8 14632 1 1 112 THR N N 14.493 1.126 -0.558 1.00 . A A . 286 THR N 1 1
8 14633 1 1 112 THR O O 12.869 -0.264 -3.475 1.00 . A A . 286 THR O 1 1
8 14634 1 1 112 THR OG1 O 15.773 0.625 -3.927 1.00 . A A . 286 THR OG1 1 1
8 14635 1 1 113 THR C C 10.182 -0.619 -2.192 1.00 . A A . 287 THR C 1 1
8 14636 1 1 113 THR CA C 11.301 -1.384 -1.506 1.00 . A A . 287 THR CA 1 1
8 14637 1 1 113 THR CB C 10.786 -1.951 -0.187 1.00 . A A . 287 THR CB 1 1
8 14638 1 1 113 THR CG2 C 9.671 -2.952 -0.386 1.00 . A A . 287 THR CG2 1 1
8 14639 1 1 113 THR H H 12.694 -0.287 -0.361 1.00 . A A . 287 THR H 1 1
8 14640 1 1 113 THR HA H 11.611 -2.197 -2.137 1.00 . A A . 287 THR HA 1 1
8 14641 1 1 113 THR HB H 10.401 -1.143 0.418 1.00 . A A . 287 THR HB 1 1
8 14642 1 1 113 THR HG1 H 12.616 -2.053 0.503 1.00 . A A . 287 THR HG1 1 1
8 14643 1 1 113 THR HG21 H 10.006 -3.930 -0.078 1.00 . A A . 287 THR HG21 1 1
8 14644 1 1 113 THR HG22 H 9.398 -2.974 -1.432 1.00 . A A . 287 THR HG22 1 1
8 14645 1 1 113 THR HG23 H 8.815 -2.659 0.206 1.00 . A A . 287 THR HG23 1 1
8 14646 1 1 113 THR N N 12.455 -0.516 -1.281 1.00 . A A . 287 THR N 1 1
8 14647 1 1 113 THR O O 9.486 0.168 -1.552 1.00 . A A . 287 THR O 1 1
8 14648 1 1 113 THR OG1 O 11.824 -2.592 0.533 1.00 . A A . 287 THR OG1 1 1
8 14649 1 1 114 LYS C C 7.954 -1.064 -4.835 1.00 . A A . 288 LYS C 1 1
8 14650 1 1 114 LYS CA C 8.989 -0.109 -4.242 1.00 . A A . 288 LYS CA 1 1
8 14651 1 1 114 LYS CB C 9.649 0.685 -5.372 1.00 . A A . 288 LYS CB 1 1
8 14652 1 1 114 LYS CD C 9.548 2.791 -6.724 1.00 . A A . 288 LYS CD 1 1
8 14653 1 1 114 LYS CE C 10.762 3.700 -6.744 1.00 . A A . 288 LYS CE 1 1
8 14654 1 1 114 LYS CG C 9.341 2.170 -5.354 1.00 . A A . 288 LYS CG 1 1
8 14655 1 1 114 LYS H H 10.607 -1.436 -3.980 1.00 . A A . 288 LYS H 1 1
8 14656 1 1 114 LYS HA H 8.525 0.578 -3.555 1.00 . A A . 288 LYS HA 1 1
8 14657 1 1 114 LYS HB2 H 10.721 0.565 -5.300 1.00 . A A . 288 LYS HB2 1 1
8 14658 1 1 114 LYS HB3 H 9.318 0.286 -6.318 1.00 . A A . 288 LYS HB3 1 1
8 14659 1 1 114 LYS HD2 H 9.687 2.001 -7.449 1.00 . A A . 288 LYS HD2 1 1
8 14660 1 1 114 LYS HD3 H 8.674 3.367 -6.980 1.00 . A A . 288 LYS HD3 1 1
8 14661 1 1 114 LYS HE2 H 10.963 4.029 -5.734 1.00 . A A . 288 LYS HE2 1 1
8 14662 1 1 114 LYS HE3 H 11.607 3.139 -7.116 1.00 . A A . 288 LYS HE3 1 1
8 14663 1 1 114 LYS HG2 H 8.315 2.314 -5.060 1.00 . A A . 288 LYS HG2 1 1
8 14664 1 1 114 LYS HG3 H 9.994 2.655 -4.646 1.00 . A A . 288 LYS HG3 1 1
8 14665 1 1 114 LYS HZ1 H 10.046 5.633 -7.082 1.00 . A A . 288 LYS HZ1 1 1
8 14666 1 1 114 LYS HZ2 H 9.984 4.633 -8.445 1.00 . A A . 288 LYS HZ2 1 1
8 14667 1 1 114 LYS HZ3 H 11.464 5.269 -7.931 1.00 . A A . 288 LYS HZ3 1 1
8 14668 1 1 114 LYS N N 10.018 -0.823 -3.496 1.00 . A A . 288 LYS N 1 1
8 14669 1 1 114 LYS NZ N 10.549 4.892 -7.611 1.00 . A A . 288 LYS NZ 1 1
8 14670 1 1 114 LYS O O 8.308 -1.980 -5.574 1.00 . A A . 288 LYS O 1 1
8 14671 1 1 115 VAL C C 4.769 -0.986 -6.070 1.00 . A A . 289 VAL C 1 1
8 14672 1 1 115 VAL CA C 5.617 -1.717 -5.028 1.00 . A A . 289 VAL CA 1 1
8 14673 1 1 115 VAL CB C 4.709 -2.222 -3.873 1.00 . A A . 289 VAL CB 1 1
8 14674 1 1 115 VAL CG1 C 3.663 -1.187 -3.479 1.00 . A A . 289 VAL CG1 1 1
8 14675 1 1 115 VAL CG2 C 4.034 -3.530 -4.242 1.00 . A A . 289 VAL CG2 1 1
8 14676 1 1 115 VAL H H 6.442 -0.128 -3.906 1.00 . A A . 289 VAL H 1 1
8 14677 1 1 115 VAL HA H 6.074 -2.577 -5.497 1.00 . A A . 289 VAL HA 1 1
8 14678 1 1 115 VAL HB H 5.333 -2.401 -3.011 1.00 . A A . 289 VAL HB 1 1
8 14679 1 1 115 VAL HG11 H 2.698 -1.482 -3.866 1.00 . A A . 289 VAL HG11 1 1
8 14680 1 1 115 VAL HG12 H 3.933 -0.227 -3.887 1.00 . A A . 289 VAL HG12 1 1
8 14681 1 1 115 VAL HG13 H 3.613 -1.120 -2.403 1.00 . A A . 289 VAL HG13 1 1
8 14682 1 1 115 VAL HG21 H 3.705 -3.489 -5.268 1.00 . A A . 289 VAL HG21 1 1
8 14683 1 1 115 VAL HG22 H 3.182 -3.685 -3.596 1.00 . A A . 289 VAL HG22 1 1
8 14684 1 1 115 VAL HG23 H 4.733 -4.344 -4.117 1.00 . A A . 289 VAL HG23 1 1
8 14685 1 1 115 VAL N N 6.680 -0.859 -4.514 1.00 . A A . 289 VAL N 1 1
8 14686 1 1 115 VAL O O 4.393 0.169 -5.874 1.00 . A A . 289 VAL O 1 1
8 14687 1 1 116 TYR C C 2.239 -1.037 -7.868 1.00 . A A . 290 TYR C 1 1
8 14688 1 1 116 TYR CA C 3.707 -1.024 -8.247 1.00 . A A . 290 TYR CA 1 1
8 14689 1 1 116 TYR CB C 3.918 -1.759 -9.576 1.00 . A A . 290 TYR CB 1 1
8 14690 1 1 116 TYR CD1 C 4.185 0.411 -10.837 1.00 . A A . 290 TYR CD1 1 1
8 14691 1 1 116 TYR CD2 C 3.070 -1.386 -11.927 1.00 . A A . 290 TYR CD2 1 1
8 14692 1 1 116 TYR CE1 C 4.017 1.205 -11.951 1.00 . A A . 290 TYR CE1 1 1
8 14693 1 1 116 TYR CE2 C 2.894 -0.598 -13.050 1.00 . A A . 290 TYR CE2 1 1
8 14694 1 1 116 TYR CG C 3.719 -0.894 -10.803 1.00 . A A . 290 TYR CG 1 1
8 14695 1 1 116 TYR CZ C 3.370 0.697 -13.057 1.00 . A A . 290 TYR CZ 1 1
8 14696 1 1 116 TYR H H 4.828 -2.556 -7.320 1.00 . A A . 290 TYR H 1 1
8 14697 1 1 116 TYR HA H 4.049 -0.005 -8.331 1.00 . A A . 290 TYR HA 1 1
8 14698 1 1 116 TYR HB2 H 4.924 -2.148 -9.606 1.00 . A A . 290 TYR HB2 1 1
8 14699 1 1 116 TYR HB3 H 3.220 -2.583 -9.634 1.00 . A A . 290 TYR HB3 1 1
8 14700 1 1 116 TYR HD1 H 4.685 0.805 -9.977 1.00 . A A . 290 TYR HD1 1 1
8 14701 1 1 116 TYR HD2 H 2.699 -2.400 -11.919 1.00 . A A . 290 TYR HD2 1 1
8 14702 1 1 116 TYR HE1 H 4.391 2.222 -11.950 1.00 . A A . 290 TYR HE1 1 1
8 14703 1 1 116 TYR HE2 H 2.386 -0.998 -13.915 1.00 . A A . 290 TYR HE2 1 1
8 14704 1 1 116 TYR HH H 2.556 1.086 -14.757 1.00 . A A . 290 TYR HH 1 1
8 14705 1 1 116 TYR N N 4.488 -1.647 -7.190 1.00 . A A . 290 TYR N 1 1
8 14706 1 1 116 TYR O O 1.701 -2.066 -7.470 1.00 . A A . 290 TYR O 1 1
8 14707 1 1 116 TYR OH O 3.201 1.488 -14.171 1.00 . A A . 290 TYR OH 1 1
8 14708 1 1 117 VAL C C -0.671 0.306 -8.888 1.00 . A A . 291 VAL C 1 1
8 14709 1 1 117 VAL CA C 0.197 0.244 -7.633 1.00 . A A . 291 VAL CA 1 1
8 14710 1 1 117 VAL CB C -0.060 1.480 -6.744 1.00 . A A . 291 VAL CB 1 1
8 14711 1 1 117 VAL CG1 C -1.342 1.308 -5.951 1.00 . A A . 291 VAL CG1 1 1
8 14712 1 1 117 VAL CG2 C 1.110 1.719 -5.795 1.00 . A A . 291 VAL CG2 1 1
8 14713 1 1 117 VAL H H 2.086 0.906 -8.300 1.00 . A A . 291 VAL H 1 1
8 14714 1 1 117 VAL HA H -0.096 -0.638 -7.081 1.00 . A A . 291 VAL HA 1 1
8 14715 1 1 117 VAL HB H -0.165 2.347 -7.379 1.00 . A A . 291 VAL HB 1 1
8 14716 1 1 117 VAL HG11 H -1.136 1.473 -4.903 1.00 . A A . 291 VAL HG11 1 1
8 14717 1 1 117 VAL HG12 H -1.719 0.306 -6.089 1.00 . A A . 291 VAL HG12 1 1
8 14718 1 1 117 VAL HG13 H -2.075 2.022 -6.292 1.00 . A A . 291 VAL HG13 1 1
8 14719 1 1 117 VAL HG21 H 1.099 2.747 -5.463 1.00 . A A . 291 VAL HG21 1 1
8 14720 1 1 117 VAL HG22 H 2.040 1.515 -6.301 1.00 . A A . 291 VAL HG22 1 1
8 14721 1 1 117 VAL HG23 H 1.016 1.065 -4.940 1.00 . A A . 291 VAL HG23 1 1
8 14722 1 1 117 VAL N N 1.600 0.117 -7.980 1.00 . A A . 291 VAL N 1 1
8 14723 1 1 117 VAL O O -0.558 1.236 -9.687 1.00 . A A . 291 VAL O 1 1
8 14724 1 1 118 ARG C C -3.849 -0.998 -9.834 1.00 . A A . 292 ARG C 1 1
8 14725 1 1 118 ARG CA C -2.396 -0.764 -10.230 1.00 . A A . 292 ARG CA 1 1
8 14726 1 1 118 ARG CB C -1.926 -1.873 -11.174 1.00 . A A . 292 ARG CB 1 1
8 14727 1 1 118 ARG CD C -3.006 -1.601 -13.426 1.00 . A A . 292 ARG CD 1 1
8 14728 1 1 118 ARG CG C -1.739 -1.408 -12.609 1.00 . A A . 292 ARG CG 1 1
8 14729 1 1 118 ARG CZ C -4.150 -3.409 -14.654 1.00 . A A . 292 ARG CZ 1 1
8 14730 1 1 118 ARG H H -1.571 -1.412 -8.390 1.00 . A A . 292 ARG H 1 1
8 14731 1 1 118 ARG HA H -2.327 0.181 -10.745 1.00 . A A . 292 ARG HA 1 1
8 14732 1 1 118 ARG HB2 H -0.982 -2.257 -10.816 1.00 . A A . 292 ARG HB2 1 1
8 14733 1 1 118 ARG HB3 H -2.655 -2.671 -11.167 1.00 . A A . 292 ARG HB3 1 1
8 14734 1 1 118 ARG HD2 H -3.856 -1.321 -12.822 1.00 . A A . 292 ARG HD2 1 1
8 14735 1 1 118 ARG HD3 H -2.958 -0.965 -14.298 1.00 . A A . 292 ARG HD3 1 1
8 14736 1 1 118 ARG HE H -2.508 -3.639 -13.543 1.00 . A A . 292 ARG HE 1 1
8 14737 1 1 118 ARG HG2 H -1.479 -0.361 -12.608 1.00 . A A . 292 ARG HG2 1 1
8 14738 1 1 118 ARG HG3 H -0.940 -1.979 -13.059 1.00 . A A . 292 ARG HG3 1 1
8 14739 1 1 118 ARG HH11 H -5.018 -1.593 -14.845 1.00 . A A . 292 ARG HH11 1 1
8 14740 1 1 118 ARG HH12 H -5.798 -2.881 -15.699 1.00 . A A . 292 ARG HH12 1 1
8 14741 1 1 118 ARG HH21 H -3.531 -5.332 -14.666 1.00 . A A . 292 ARG HH21 1 1
8 14742 1 1 118 ARG HH22 H -4.956 -5.006 -15.595 1.00 . A A . 292 ARG HH22 1 1
8 14743 1 1 118 ARG N N -1.525 -0.699 -9.061 1.00 . A A . 292 ARG N 1 1
8 14744 1 1 118 ARG NE N -3.168 -2.988 -13.860 1.00 . A A . 292 ARG NE 1 1
8 14745 1 1 118 ARG NH1 N -5.064 -2.557 -15.101 1.00 . A A . 292 ARG NH1 1 1
8 14746 1 1 118 ARG NH2 N -4.218 -4.687 -15.000 1.00 . A A . 292 ARG NH2 1 1
8 14747 1 1 118 ARG O O -4.134 -1.682 -8.851 1.00 . A A . 292 ARG O 1 1
8 14748 1 1 119 ILE C C -6.982 -0.764 -11.631 1.00 . A A . 293 ILE C 1 1
8 14749 1 1 119 ILE CA C -6.187 -0.572 -10.343 1.00 . A A . 293 ILE CA 1 1
8 14750 1 1 119 ILE CB C -6.752 0.647 -9.588 1.00 . A A . 293 ILE CB 1 1
8 14751 1 1 119 ILE CD1 C -6.179 2.421 -7.866 1.00 . A A . 293 ILE CD1 1 1
8 14752 1 1 119 ILE CG1 C -5.773 1.116 -8.515 1.00 . A A . 293 ILE CG1 1 1
8 14753 1 1 119 ILE CG2 C -8.094 0.303 -8.964 1.00 . A A . 293 ILE CG2 1 1
8 14754 1 1 119 ILE H H -4.472 0.107 -11.381 1.00 . A A . 293 ILE H 1 1
8 14755 1 1 119 ILE HA H -6.319 -1.445 -9.719 1.00 . A A . 293 ILE HA 1 1
8 14756 1 1 119 ILE HB H -6.906 1.443 -10.301 1.00 . A A . 293 ILE HB 1 1
8 14757 1 1 119 ILE HD11 H -6.975 2.875 -8.439 1.00 . A A . 293 ILE HD11 1 1
8 14758 1 1 119 ILE HD12 H -5.332 3.089 -7.836 1.00 . A A . 293 ILE HD12 1 1
8 14759 1 1 119 ILE HD13 H -6.525 2.230 -6.861 1.00 . A A . 293 ILE HD13 1 1
8 14760 1 1 119 ILE HG12 H -5.710 0.365 -7.741 1.00 . A A . 293 ILE HG12 1 1
8 14761 1 1 119 ILE HG13 H -4.798 1.251 -8.959 1.00 . A A . 293 ILE HG13 1 1
8 14762 1 1 119 ILE HG21 H -8.300 0.987 -8.151 1.00 . A A . 293 ILE HG21 1 1
8 14763 1 1 119 ILE HG22 H -8.067 -0.709 -8.589 1.00 . A A . 293 ILE HG22 1 1
8 14764 1 1 119 ILE HG23 H -8.870 0.388 -9.711 1.00 . A A . 293 ILE HG23 1 1
8 14765 1 1 119 ILE N N -4.763 -0.425 -10.611 1.00 . A A . 293 ILE N 1 1
8 14766 1 1 119 ILE O O -6.688 -0.132 -12.645 1.00 . A A . 293 ILE O 1 1
8 14767 1 1 120 SER C C -10.206 -2.335 -12.393 1.00 . A A . 294 SER C 1 1
8 14768 1 1 120 SER CA C -8.801 -1.890 -12.778 1.00 . A A . 294 SER CA 1 1
8 14769 1 1 120 SER CB C -8.145 -2.954 -13.659 1.00 . A A . 294 SER CB 1 1
8 14770 1 1 120 SER H H -8.177 -2.118 -10.766 1.00 . A A . 294 SER H 1 1
8 14771 1 1 120 SER HA H -8.871 -0.968 -13.337 1.00 . A A . 294 SER HA 1 1
8 14772 1 1 120 SER HB2 H -7.070 -2.866 -13.584 1.00 . A A . 294 SER HB2 1 1
8 14773 1 1 120 SER HB3 H -8.448 -3.934 -13.323 1.00 . A A . 294 SER HB3 1 1
8 14774 1 1 120 SER HG H -8.175 -3.530 -15.531 1.00 . A A . 294 SER HG 1 1
8 14775 1 1 120 SER N N -7.984 -1.635 -11.597 1.00 . A A . 294 SER N 1 1
8 14776 1 1 120 SER O O -10.444 -2.771 -11.268 1.00 . A A . 294 SER O 1 1
8 14777 1 1 120 SER OG O -8.523 -2.798 -15.014 1.00 . A A . 294 SER OG 1 1
8 14778 1 1 121 SER C C -12.801 -3.974 -13.755 1.00 . A A . 295 SER C 1 1
8 14779 1 1 121 SER CA C -12.514 -2.624 -13.104 1.00 . A A . 295 SER CA 1 1
8 14780 1 1 121 SER CB C -13.474 -1.564 -13.647 1.00 . A A . 295 SER CB 1 1
8 14781 1 1 121 SER H H -10.880 -1.876 -14.219 1.00 . A A . 295 SER H 1 1
8 14782 1 1 121 SER HA H -12.656 -2.716 -12.038 1.00 . A A . 295 SER HA 1 1
8 14783 1 1 121 SER HB2 H -14.491 -1.912 -13.540 1.00 . A A . 295 SER HB2 1 1
8 14784 1 1 121 SER HB3 H -13.347 -0.649 -13.089 1.00 . A A . 295 SER HB3 1 1
8 14785 1 1 121 SER HG H -14.047 -1.073 -15.455 1.00 . A A . 295 SER HG 1 1
8 14786 1 1 121 SER N N -11.133 -2.227 -13.339 1.00 . A A . 295 SER N 1 1
8 14787 1 1 121 SER O O -12.322 -4.258 -14.853 1.00 . A A . 295 SER O 1 1
8 14788 1 1 121 SER OG O -13.224 -1.301 -15.017 1.00 . A A . 295 SER OG 1 1
8 14789 1 1 122 GLN C C -15.416 -6.193 -13.934 1.00 . A A . 296 GLN C 1 1
8 14790 1 1 122 GLN CA C -13.933 -6.121 -13.592 1.00 . A A . 296 GLN CA 1 1
8 14791 1 1 122 GLN CB C -13.571 -7.205 -12.574 1.00 . A A . 296 GLN CB 1 1
8 14792 1 1 122 GLN CD C -14.269 -8.340 -10.431 1.00 . A A . 296 GLN CD 1 1
8 14793 1 1 122 GLN CG C -14.285 -7.059 -11.241 1.00 . A A . 296 GLN CG 1 1
8 14794 1 1 122 GLN H H -13.939 -4.521 -12.208 1.00 . A A . 296 GLN H 1 1
8 14795 1 1 122 GLN HA H -13.362 -6.284 -14.493 1.00 . A A . 296 GLN HA 1 1
8 14796 1 1 122 GLN HB2 H -13.826 -8.170 -12.989 1.00 . A A . 296 GLN HB2 1 1
8 14797 1 1 122 GLN HB3 H -12.507 -7.173 -12.393 1.00 . A A . 296 GLN HB3 1 1
8 14798 1 1 122 GLN HE21 H -13.362 -7.409 -8.926 1.00 . A A . 296 GLN HE21 1 1
8 14799 1 1 122 GLN HE22 H -13.697 -9.086 -8.678 1.00 . A A . 296 GLN HE22 1 1
8 14800 1 1 122 GLN HG2 H -13.797 -6.283 -10.670 1.00 . A A . 296 GLN HG2 1 1
8 14801 1 1 122 GLN HG3 H -15.312 -6.778 -11.425 1.00 . A A . 296 GLN HG3 1 1
8 14802 1 1 122 GLN N N -13.585 -4.803 -13.075 1.00 . A A . 296 GLN N 1 1
8 14803 1 1 122 GLN NE2 N -13.720 -8.271 -9.224 1.00 . A A . 296 GLN NE2 1 1
8 14804 1 1 122 GLN O O -16.245 -5.560 -13.281 1.00 . A A . 296 GLN O 1 1
8 14805 1 1 122 GLN OE1 O -14.745 -9.381 -10.886 1.00 . A A . 296 GLN OE1 1 1
8 14806 1 1 123 ASN C C -17.517 -8.586 -15.491 1.00 . A A . 297 ASN C 1 1
8 14807 1 1 123 ASN CA C -17.127 -7.115 -15.398 1.00 . A A . 297 ASN CA 1 1
8 14808 1 1 123 ASN CB C -17.331 -6.432 -16.763 1.00 . A A . 297 ASN CB 1 1
8 14809 1 1 123 ASN CG C -16.255 -6.866 -17.761 1.00 . A A . 297 ASN CG 1 1
8 14810 1 1 123 ASN H H -15.036 -7.442 -15.446 1.00 . A A . 297 ASN H 1 1
8 14811 1 1 123 ASN HA H -17.757 -6.632 -14.666 1.00 . A A . 297 ASN HA 1 1
8 14812 1 1 123 ASN HB2 H -18.268 -6.678 -17.043 1.00 . A A . 297 ASN HB2 1 1
8 14813 1 1 123 ASN HB3 H -17.250 -5.338 -16.522 1.00 . A A . 297 ASN HB3 1 1
8 14814 1 1 123 ASN N N -15.743 -6.965 -14.963 1.00 . A A . 297 ASN N 1 1
8 14815 1 1 123 ASN ND2 N -16.737 -7.326 -18.911 1.00 . A A . 297 ASN ND2 1 1
8 14816 1 1 123 ASN O O -17.415 -9.199 -16.553 1.00 . A A . 297 ASN O 1 1
8 14817 1 1 123 ASN OD1 O -15.065 -6.788 -17.503 1.00 . A A . 297 ASN OD1 1 1
8 14818 1 1 124 GLU C C -19.330 -10.802 -13.173 1.00 . A A . 298 GLU C 1 1
8 14819 1 1 124 GLU CA C -18.374 -10.546 -14.334 1.00 . A A . 298 GLU CA 1 1
8 14820 1 1 124 GLU CB C -17.150 -11.453 -14.212 1.00 . A A . 298 GLU CB 1 1
8 14821 1 1 124 GLU CD C -16.829 -12.058 -11.781 1.00 . A A . 298 GLU CD 1 1
8 14822 1 1 124 GLU CG C -16.342 -11.220 -12.946 1.00 . A A . 298 GLU CG 1 1
8 14823 1 1 124 GLU H H -18.027 -8.608 -13.557 1.00 . A A . 298 GLU H 1 1
8 14824 1 1 124 GLU HA H -18.884 -10.768 -15.260 1.00 . A A . 298 GLU HA 1 1
8 14825 1 1 124 GLU HB2 H -17.476 -12.483 -14.220 1.00 . A A . 298 GLU HB2 1 1
8 14826 1 1 124 GLU HB3 H -16.503 -11.285 -15.062 1.00 . A A . 298 GLU HB3 1 1
8 14827 1 1 124 GLU HG2 H -15.308 -11.469 -13.142 1.00 . A A . 298 GLU HG2 1 1
8 14828 1 1 124 GLU HG3 H -16.415 -10.176 -12.676 1.00 . A A . 298 GLU HG3 1 1
8 14829 1 1 124 GLU N N -17.967 -9.147 -14.373 1.00 . A A . 298 GLU N 1 1
8 14830 1 1 124 GLU O O -20.455 -10.303 -13.161 1.00 . A A . 298 GLU O 1 1
8 14831 1 1 124 GLU OE1 O -16.700 -13.298 -11.849 1.00 . A A . 298 GLU OE1 1 1
8 14832 1 1 124 GLU OE2 O -17.343 -11.475 -10.805 1.00 . A A . 298 GLU OE2 1 1
9 14833 1 1 3 LEU C C -16.573 -9.953 -5.948 1.00 . A A . 177 LEU C 1 1
9 14834 1 1 3 LEU CA C -16.534 -11.448 -5.654 1.00 . A A . 177 LEU CA 1 1
9 14835 1 1 3 LEU CB C -16.035 -11.703 -4.216 1.00 . A A . 177 LEU CB 1 1
9 14836 1 1 3 LEU CD1 C -14.316 -11.268 -2.451 1.00 . A A . 177 LEU CD1 1 1
9 14837 1 1 3 LEU CD2 C -13.722 -12.693 -4.414 1.00 . A A . 177 LEU CD2 1 1
9 14838 1 1 3 LEU CG C -14.536 -11.495 -3.938 1.00 . A A . 177 LEU CG 1 1
9 14839 1 1 3 LEU H H -14.923 -12.623 -6.367 1.00 . A A . 177 LEU H 1 1
9 14840 1 1 3 LEU HA H -17.538 -11.835 -5.742 1.00 . A A . 177 LEU HA 1 1
9 14841 1 1 3 LEU HB2 H -16.580 -11.042 -3.557 1.00 . A A . 177 LEU HB2 1 1
9 14842 1 1 3 LEU HB3 H -16.284 -12.719 -3.952 1.00 . A A . 177 LEU HB3 1 1
9 14843 1 1 3 LEU HD11 H -14.347 -10.210 -2.243 1.00 . A A . 177 LEU HD11 1 1
9 14844 1 1 3 LEU HD12 H -13.352 -11.664 -2.165 1.00 . A A . 177 LEU HD12 1 1
9 14845 1 1 3 LEU HD13 H -15.092 -11.768 -1.892 1.00 . A A . 177 LEU HD13 1 1
9 14846 1 1 3 LEU HD21 H -13.017 -12.978 -3.646 1.00 . A A . 177 LEU HD21 1 1
9 14847 1 1 3 LEU HD22 H -13.186 -12.430 -5.313 1.00 . A A . 177 LEU HD22 1 1
9 14848 1 1 3 LEU HD23 H -14.384 -13.520 -4.618 1.00 . A A . 177 LEU HD23 1 1
9 14849 1 1 3 LEU HG H -14.185 -10.615 -4.456 1.00 . A A . 177 LEU HG 1 1
9 14850 1 1 3 LEU N N -15.720 -12.134 -6.647 1.00 . A A . 177 LEU N 1 1
9 14851 1 1 3 LEU O O -15.733 -9.196 -5.468 1.00 . A A . 177 LEU O 1 1
9 14852 1 1 4 GLY C C -17.530 -7.881 -8.582 1.00 . A A . 178 GLY C 1 1
9 14853 1 1 4 GLY CA C -17.702 -8.147 -7.105 1.00 . A A . 178 GLY CA 1 1
9 14854 1 1 4 GLY H H -18.188 -10.189 -7.104 1.00 . A A . 178 GLY H 1 1
9 14855 1 1 4 GLY HA2 H -18.680 -7.808 -6.802 1.00 . A A . 178 GLY HA2 1 1
9 14856 1 1 4 GLY HA3 H -16.960 -7.582 -6.573 1.00 . A A . 178 GLY HA3 1 1
9 14857 1 1 4 GLY N N -17.558 -9.540 -6.749 1.00 . A A . 178 GLY N 1 1
9 14858 1 1 4 GLY O O -18.032 -8.623 -9.427 1.00 . A A . 178 GLY O 1 1
9 14859 1 1 5 SER C C -15.465 -5.345 -10.341 1.00 . A A . 179 SER C 1 1
9 14860 1 1 5 SER CA C -16.576 -6.395 -10.257 1.00 . A A . 179 SER CA 1 1
9 14861 1 1 5 SER CB C -17.861 -5.844 -10.878 1.00 . A A . 179 SER CB 1 1
9 14862 1 1 5 SER H H -16.464 -6.266 -8.155 1.00 . A A . 179 SER H 1 1
9 14863 1 1 5 SER HA H -16.271 -7.271 -10.806 1.00 . A A . 179 SER HA 1 1
9 14864 1 1 5 SER HB2 H -18.450 -5.362 -10.111 1.00 . A A . 179 SER HB2 1 1
9 14865 1 1 5 SER HB3 H -17.608 -5.124 -11.643 1.00 . A A . 179 SER HB3 1 1
9 14866 1 1 5 SER HG H -19.508 -6.887 -11.067 1.00 . A A . 179 SER HG 1 1
9 14867 1 1 5 SER N N -16.822 -6.802 -8.883 1.00 . A A . 179 SER N 1 1
9 14868 1 1 5 SER O O -15.543 -4.408 -11.138 1.00 . A A . 179 SER O 1 1
9 14869 1 1 5 SER OG O -18.632 -6.880 -11.460 1.00 . A A . 179 SER OG 1 1
9 14870 1 1 6 SER C C -12.093 -5.176 -8.811 1.00 . A A . 180 SER C 1 1
9 14871 1 1 6 SER CA C -13.305 -4.579 -9.516 1.00 . A A . 180 SER CA 1 1
9 14872 1 1 6 SER CB C -13.704 -3.259 -8.855 1.00 . A A . 180 SER CB 1 1
9 14873 1 1 6 SER H H -14.439 -6.280 -8.915 1.00 . A A . 180 SER H 1 1
9 14874 1 1 6 SER HA H -13.030 -4.391 -10.542 1.00 . A A . 180 SER HA 1 1
9 14875 1 1 6 SER HB2 H -14.085 -3.455 -7.864 1.00 . A A . 180 SER HB2 1 1
9 14876 1 1 6 SER HB3 H -12.840 -2.615 -8.787 1.00 . A A . 180 SER HB3 1 1
9 14877 1 1 6 SER HG H -15.387 -2.266 -9.013 1.00 . A A . 180 SER HG 1 1
9 14878 1 1 6 SER N N -14.432 -5.511 -9.522 1.00 . A A . 180 SER N 1 1
9 14879 1 1 6 SER O O -12.207 -6.172 -8.100 1.00 . A A . 180 SER O 1 1
9 14880 1 1 6 SER OG O -14.708 -2.596 -9.607 1.00 . A A . 180 SER OG 1 1
9 14881 1 1 7 TRP C C -8.600 -4.021 -8.338 1.00 . A A . 181 TRP C 1 1
9 14882 1 1 7 TRP CA C -9.691 -5.086 -8.443 1.00 . A A . 181 TRP CA 1 1
9 14883 1 1 7 TRP CB C -9.136 -6.238 -9.279 1.00 . A A . 181 TRP CB 1 1
9 14884 1 1 7 TRP CD1 C -10.583 -8.310 -9.641 1.00 . A A . 181 TRP CD1 1 1
9 14885 1 1 7 TRP CD2 C -9.347 -8.378 -7.778 1.00 . A A . 181 TRP CD2 1 1
9 14886 1 1 7 TRP CE2 C -10.091 -9.567 -7.867 1.00 . A A . 181 TRP CE2 1 1
9 14887 1 1 7 TRP CE3 C -8.495 -8.202 -6.687 1.00 . A A . 181 TRP CE3 1 1
9 14888 1 1 7 TRP CG C -9.680 -7.585 -8.924 1.00 . A A . 181 TRP CG 1 1
9 14889 1 1 7 TRP CH2 C -9.171 -10.373 -5.851 1.00 . A A . 181 TRP CH2 1 1
9 14890 1 1 7 TRP CZ2 C -10.010 -10.571 -6.907 1.00 . A A . 181 TRP CZ2 1 1
9 14891 1 1 7 TRP CZ3 C -8.416 -9.203 -5.735 1.00 . A A . 181 TRP CZ3 1 1
9 14892 1 1 7 TRP H H -10.885 -3.811 -9.647 1.00 . A A . 181 TRP H 1 1
9 14893 1 1 7 TRP HA H -9.922 -5.452 -7.455 1.00 . A A . 181 TRP HA 1 1
9 14894 1 1 7 TRP HB2 H -9.359 -6.057 -10.318 1.00 . A A . 181 TRP HB2 1 1
9 14895 1 1 7 TRP HB3 H -8.064 -6.272 -9.150 1.00 . A A . 181 TRP HB3 1 1
9 14896 1 1 7 TRP HD1 H -11.028 -7.982 -10.569 1.00 . A A . 181 TRP HD1 1 1
9 14897 1 1 7 TRP HE1 H -11.436 -10.190 -9.331 1.00 . A A . 181 TRP HE1 1 1
9 14898 1 1 7 TRP HE3 H -7.905 -7.305 -6.583 1.00 . A A . 181 TRP HE3 1 1
9 14899 1 1 7 TRP HH2 H -9.078 -11.127 -5.083 1.00 . A A . 181 TRP HH2 1 1
9 14900 1 1 7 TRP HZ2 H -10.584 -11.479 -6.982 1.00 . A A . 181 TRP HZ2 1 1
9 14901 1 1 7 TRP HZ3 H -7.768 -9.088 -4.884 1.00 . A A . 181 TRP HZ3 1 1
9 14902 1 1 7 TRP N N -10.921 -4.581 -9.040 1.00 . A A . 181 TRP N 1 1
9 14903 1 1 7 TRP NE1 N -10.831 -9.503 -9.013 1.00 . A A . 181 TRP NE1 1 1
9 14904 1 1 7 TRP O O -8.404 -3.214 -9.246 1.00 . A A . 181 TRP O 1 1
9 14905 1 1 8 LEU C C -5.469 -4.075 -6.903 1.00 . A A . 182 LEU C 1 1
9 14906 1 1 8 LEU CA C -6.715 -3.203 -7.011 1.00 . A A . 182 LEU CA 1 1
9 14907 1 1 8 LEU CB C -6.906 -2.372 -5.732 1.00 . A A . 182 LEU CB 1 1
9 14908 1 1 8 LEU CD1 C -4.564 -1.456 -5.974 1.00 . A A . 182 LEU CD1 1 1
9 14909 1 1 8 LEU CD2 C -5.914 -0.909 -3.940 1.00 . A A . 182 LEU CD2 1 1
9 14910 1 1 8 LEU CG C -5.616 -1.965 -4.996 1.00 . A A . 182 LEU CG 1 1
9 14911 1 1 8 LEU H H -8.044 -4.794 -6.590 1.00 . A A . 182 LEU H 1 1
9 14912 1 1 8 LEU HA H -6.614 -2.545 -7.863 1.00 . A A . 182 LEU HA 1 1
9 14913 1 1 8 LEU HB2 H -7.443 -1.472 -5.993 1.00 . A A . 182 LEU HB2 1 1
9 14914 1 1 8 LEU HB3 H -7.515 -2.944 -5.047 1.00 . A A . 182 LEU HB3 1 1
9 14915 1 1 8 LEU HD11 H -3.857 -2.246 -6.185 1.00 . A A . 182 LEU HD11 1 1
9 14916 1 1 8 LEU HD12 H -4.044 -0.615 -5.538 1.00 . A A . 182 LEU HD12 1 1
9 14917 1 1 8 LEU HD13 H -5.043 -1.148 -6.891 1.00 . A A . 182 LEU HD13 1 1
9 14918 1 1 8 LEU HD21 H -5.886 -1.365 -2.961 1.00 . A A . 182 LEU HD21 1 1
9 14919 1 1 8 LEU HD22 H -6.894 -0.491 -4.114 1.00 . A A . 182 LEU HD22 1 1
9 14920 1 1 8 LEU HD23 H -5.172 -0.125 -3.993 1.00 . A A . 182 LEU HD23 1 1
9 14921 1 1 8 LEU HG H -5.210 -2.831 -4.496 1.00 . A A . 182 LEU HG 1 1
9 14922 1 1 8 LEU N N -7.851 -4.089 -7.244 1.00 . A A . 182 LEU N 1 1
9 14923 1 1 8 LEU O O -5.288 -4.768 -5.910 1.00 . A A . 182 LEU O 1 1
9 14924 1 1 9 PHE C C -2.177 -4.096 -7.610 1.00 . A A . 183 PHE C 1 1
9 14925 1 1 9 PHE CA C -3.430 -4.895 -7.936 1.00 . A A . 183 PHE CA 1 1
9 14926 1 1 9 PHE CB C -3.260 -5.579 -9.294 1.00 . A A . 183 PHE CB 1 1
9 14927 1 1 9 PHE CD1 C -4.944 -7.437 -9.499 1.00 . A A . 183 PHE CD1 1 1
9 14928 1 1 9 PHE CD2 C -5.295 -5.443 -10.762 1.00 . A A . 183 PHE CD2 1 1
9 14929 1 1 9 PHE CE1 C -6.105 -7.977 -10.028 1.00 . A A . 183 PHE CE1 1 1
9 14930 1 1 9 PHE CE2 C -6.450 -5.980 -11.295 1.00 . A A . 183 PHE CE2 1 1
9 14931 1 1 9 PHE CG C -4.527 -6.163 -9.859 1.00 . A A . 183 PHE CG 1 1
9 14932 1 1 9 PHE CZ C -6.855 -7.248 -10.929 1.00 . A A . 183 PHE CZ 1 1
9 14933 1 1 9 PHE H H -4.816 -3.507 -8.708 1.00 . A A . 183 PHE H 1 1
9 14934 1 1 9 PHE HA H -3.548 -5.654 -7.178 1.00 . A A . 183 PHE HA 1 1
9 14935 1 1 9 PHE HB2 H -2.889 -4.856 -10.003 1.00 . A A . 183 PHE HB2 1 1
9 14936 1 1 9 PHE HB3 H -2.541 -6.379 -9.197 1.00 . A A . 183 PHE HB3 1 1
9 14937 1 1 9 PHE HD1 H -4.358 -8.007 -8.794 1.00 . A A . 183 PHE HD1 1 1
9 14938 1 1 9 PHE HD2 H -4.982 -4.451 -11.050 1.00 . A A . 183 PHE HD2 1 1
9 14939 1 1 9 PHE HE1 H -6.422 -8.969 -9.739 1.00 . A A . 183 PHE HE1 1 1
9 14940 1 1 9 PHE HE2 H -7.038 -5.407 -11.998 1.00 . A A . 183 PHE HE2 1 1
9 14941 1 1 9 PHE HZ H -7.759 -7.669 -11.345 1.00 . A A . 183 PHE HZ 1 1
9 14942 1 1 9 PHE N N -4.629 -4.065 -7.931 1.00 . A A . 183 PHE N 1 1
9 14943 1 1 9 PHE O O -1.966 -2.986 -8.098 1.00 . A A . 183 PHE O 1 1
9 14944 1 1 10 LEU C C 1.033 -5.114 -6.551 1.00 . A A . 184 LEU C 1 1
9 14945 1 1 10 LEU CA C -0.099 -4.123 -6.306 1.00 . A A . 184 LEU CA 1 1
9 14946 1 1 10 LEU CB C -0.222 -3.802 -4.822 1.00 . A A . 184 LEU CB 1 1
9 14947 1 1 10 LEU CD1 C -2.175 -3.830 -3.234 1.00 . A A . 184 LEU CD1 1 1
9 14948 1 1 10 LEU CD2 C -1.344 -1.666 -4.180 1.00 . A A . 184 LEU CD2 1 1
9 14949 1 1 10 LEU CG C -1.549 -3.144 -4.439 1.00 . A A . 184 LEU CG 1 1
9 14950 1 1 10 LEU H H -1.610 -5.581 -6.412 1.00 . A A . 184 LEU H 1 1
9 14951 1 1 10 LEU HA H 0.102 -3.212 -6.849 1.00 . A A . 184 LEU HA 1 1
9 14952 1 1 10 LEU HB2 H -0.117 -4.720 -4.264 1.00 . A A . 184 LEU HB2 1 1
9 14953 1 1 10 LEU HB3 H 0.582 -3.135 -4.548 1.00 . A A . 184 LEU HB3 1 1
9 14954 1 1 10 LEU HD11 H -3.093 -4.314 -3.538 1.00 . A A . 184 LEU HD11 1 1
9 14955 1 1 10 LEU HD12 H -2.391 -3.096 -2.471 1.00 . A A . 184 LEU HD12 1 1
9 14956 1 1 10 LEU HD13 H -1.492 -4.568 -2.841 1.00 . A A . 184 LEU HD13 1 1
9 14957 1 1 10 LEU HD21 H -2.294 -1.203 -3.966 1.00 . A A . 184 LEU HD21 1 1
9 14958 1 1 10 LEU HD22 H -0.908 -1.210 -5.058 1.00 . A A . 184 LEU HD22 1 1
9 14959 1 1 10 LEU HD23 H -0.679 -1.538 -3.341 1.00 . A A . 184 LEU HD23 1 1
9 14960 1 1 10 LEU HG H -2.239 -3.241 -5.264 1.00 . A A . 184 LEU HG 1 1
9 14961 1 1 10 LEU N N -1.355 -4.701 -6.762 1.00 . A A . 184 LEU N 1 1
9 14962 1 1 10 LEU O O 0.871 -6.307 -6.311 1.00 . A A . 184 LEU O 1 1
9 14963 1 1 11 GLU C C 4.629 -4.992 -6.864 1.00 . A A . 185 GLU C 1 1
9 14964 1 1 11 GLU CA C 3.289 -5.515 -7.370 1.00 . A A . 185 GLU CA 1 1
9 14965 1 1 11 GLU CB C 3.380 -5.688 -8.886 1.00 . A A . 185 GLU CB 1 1
9 14966 1 1 11 GLU CD C 5.566 -6.382 -9.952 1.00 . A A . 185 GLU CD 1 1
9 14967 1 1 11 GLU CG C 4.270 -6.845 -9.312 1.00 . A A . 185 GLU CG 1 1
9 14968 1 1 11 GLU H H 2.237 -3.671 -7.257 1.00 . A A . 185 GLU H 1 1
9 14969 1 1 11 GLU HA H 3.065 -6.482 -6.952 1.00 . A A . 185 GLU HA 1 1
9 14970 1 1 11 GLU HB2 H 2.388 -5.862 -9.279 1.00 . A A . 185 GLU HB2 1 1
9 14971 1 1 11 GLU HB3 H 3.775 -4.779 -9.318 1.00 . A A . 185 GLU HB3 1 1
9 14972 1 1 11 GLU HG2 H 4.510 -7.435 -8.440 1.00 . A A . 185 GLU HG2 1 1
9 14973 1 1 11 GLU HG3 H 3.731 -7.454 -10.023 1.00 . A A . 185 GLU HG3 1 1
9 14974 1 1 11 GLU N N 2.166 -4.629 -7.061 1.00 . A A . 185 GLU N 1 1
9 14975 1 1 11 GLU O O 5.115 -3.971 -7.343 1.00 . A A . 185 GLU O 1 1
9 14976 1 1 11 GLU OE1 O 5.578 -5.279 -10.537 1.00 . A A . 185 GLU OE1 1 1
9 14977 1 1 11 GLU OE2 O 6.568 -7.123 -9.868 1.00 . A A . 185 GLU OE2 1 1
9 14978 1 1 12 VAL C C 7.568 -5.324 -6.622 1.00 . A A . 186 VAL C 1 1
9 14979 1 1 12 VAL CA C 6.577 -5.301 -5.457 1.00 . A A . 186 VAL CA 1 1
9 14980 1 1 12 VAL CB C 7.077 -6.206 -4.316 1.00 . A A . 186 VAL CB 1 1
9 14981 1 1 12 VAL CG1 C 8.329 -5.621 -3.684 1.00 . A A . 186 VAL CG1 1 1
9 14982 1 1 12 VAL CG2 C 5.983 -6.389 -3.274 1.00 . A A . 186 VAL CG2 1 1
9 14983 1 1 12 VAL H H 4.851 -6.544 -5.621 1.00 . A A . 186 VAL H 1 1
9 14984 1 1 12 VAL HA H 6.496 -4.290 -5.085 1.00 . A A . 186 VAL HA 1 1
9 14985 1 1 12 VAL HB H 7.327 -7.175 -4.725 1.00 . A A . 186 VAL HB 1 1
9 14986 1 1 12 VAL HG11 H 9.021 -6.418 -3.449 1.00 . A A . 186 VAL HG11 1 1
9 14987 1 1 12 VAL HG12 H 8.062 -5.098 -2.776 1.00 . A A . 186 VAL HG12 1 1
9 14988 1 1 12 VAL HG13 H 8.795 -4.931 -4.372 1.00 . A A . 186 VAL HG13 1 1
9 14989 1 1 12 VAL HG21 H 5.951 -7.423 -2.965 1.00 . A A . 186 VAL HG21 1 1
9 14990 1 1 12 VAL HG22 H 5.031 -6.111 -3.696 1.00 . A A . 186 VAL HG22 1 1
9 14991 1 1 12 VAL HG23 H 6.192 -5.764 -2.418 1.00 . A A . 186 VAL HG23 1 1
9 14992 1 1 12 VAL N N 5.259 -5.712 -5.945 1.00 . A A . 186 VAL N 1 1
9 14993 1 1 12 VAL O O 7.795 -6.369 -7.234 1.00 . A A . 186 VAL O 1 1
9 14994 1 1 13 ILE C C 10.487 -4.069 -7.776 1.00 . A A . 187 ILE C 1 1
9 14995 1 1 13 ILE CA C 8.997 -4.032 -8.123 1.00 . A A . 187 ILE CA 1 1
9 14996 1 1 13 ILE CB C 8.698 -2.734 -8.910 1.00 . A A . 187 ILE CB 1 1
9 14997 1 1 13 ILE CD1 C 8.940 -1.624 -11.185 1.00 . A A . 187 ILE CD1 1 1
9 14998 1 1 13 ILE CG1 C 9.224 -2.845 -10.338 1.00 . A A . 187 ILE CG1 1 1
9 14999 1 1 13 ILE CG2 C 9.304 -1.518 -8.218 1.00 . A A . 187 ILE CG2 1 1
9 15000 1 1 13 ILE H H 7.844 -3.347 -6.483 1.00 . A A . 187 ILE H 1 1
9 15001 1 1 13 ILE HA H 8.785 -4.861 -8.781 1.00 . A A . 187 ILE HA 1 1
9 15002 1 1 13 ILE HB H 7.627 -2.599 -8.941 1.00 . A A . 187 ILE HB 1 1
9 15003 1 1 13 ILE HD11 H 8.873 -0.755 -10.549 1.00 . A A . 187 ILE HD11 1 1
9 15004 1 1 13 ILE HD12 H 8.006 -1.759 -11.709 1.00 . A A . 187 ILE HD12 1 1
9 15005 1 1 13 ILE HD13 H 9.738 -1.489 -11.899 1.00 . A A . 187 ILE HD13 1 1
9 15006 1 1 13 ILE HG12 H 10.294 -2.985 -10.309 1.00 . A A . 187 ILE HG12 1 1
9 15007 1 1 13 ILE HG13 H 8.765 -3.697 -10.818 1.00 . A A . 187 ILE HG13 1 1
9 15008 1 1 13 ILE HG21 H 8.619 -0.686 -8.288 1.00 . A A . 187 ILE HG21 1 1
9 15009 1 1 13 ILE HG22 H 10.236 -1.260 -8.698 1.00 . A A . 187 ILE HG22 1 1
9 15010 1 1 13 ILE HG23 H 9.487 -1.748 -7.181 1.00 . A A . 187 ILE HG23 1 1
9 15011 1 1 13 ILE N N 8.101 -4.153 -6.974 1.00 . A A . 187 ILE N 1 1
9 15012 1 1 13 ILE O O 11.304 -4.389 -8.642 1.00 . A A . 187 ILE O 1 1
9 15013 1 1 14 ALA C C 12.507 -3.740 -4.683 1.00 . A A . 188 ALA C 1 1
9 15014 1 1 14 ALA CA C 12.282 -3.745 -6.191 1.00 . A A . 188 ALA CA 1 1
9 15015 1 1 14 ALA CB C 12.980 -2.553 -6.826 1.00 . A A . 188 ALA CB 1 1
9 15016 1 1 14 ALA H H 10.198 -3.481 -5.875 1.00 . A A . 188 ALA H 1 1
9 15017 1 1 14 ALA HA H 12.713 -4.643 -6.603 1.00 . A A . 188 ALA HA 1 1
9 15018 1 1 14 ALA HB1 H 12.908 -2.623 -7.901 1.00 . A A . 188 ALA HB1 1 1
9 15019 1 1 14 ALA HB2 H 14.020 -2.549 -6.534 1.00 . A A . 188 ALA HB2 1 1
9 15020 1 1 14 ALA HB3 H 12.508 -1.641 -6.490 1.00 . A A . 188 ALA HB3 1 1
9 15021 1 1 14 ALA N N 10.864 -3.737 -6.546 1.00 . A A . 188 ALA N 1 1
9 15022 1 1 14 ALA O O 12.618 -2.685 -4.073 1.00 . A A . 188 ALA O 1 1
9 15023 1 1 15 GLY C C 13.360 -6.427 -2.305 1.00 . A A . 189 GLY C 1 1
9 15024 1 1 15 GLY CA C 12.850 -5.045 -2.672 1.00 . A A . 189 GLY CA 1 1
9 15025 1 1 15 GLY H H 12.550 -5.733 -4.642 1.00 . A A . 189 GLY H 1 1
9 15026 1 1 15 GLY HA2 H 13.583 -4.308 -2.377 1.00 . A A . 189 GLY HA2 1 1
9 15027 1 1 15 GLY HA3 H 11.928 -4.859 -2.143 1.00 . A A . 189 GLY HA3 1 1
9 15028 1 1 15 GLY N N 12.608 -4.926 -4.098 1.00 . A A . 189 GLY N 1 1
9 15029 1 1 15 GLY O O 13.584 -7.254 -3.186 1.00 . A A . 189 GLY O 1 1
9 15030 1 1 16 PRO C C 12.879 -9.088 -0.655 1.00 . A A . 190 PRO C 1 1
9 15031 1 1 16 PRO CA C 13.988 -8.042 -0.556 1.00 . A A . 190 PRO CA 1 1
9 15032 1 1 16 PRO CB C 14.369 -7.799 0.903 1.00 . A A . 190 PRO CB 1 1
9 15033 1 1 16 PRO CD C 13.267 -5.810 0.119 1.00 . A A . 190 PRO CD 1 1
9 15034 1 1 16 PRO CG C 13.514 -6.657 1.339 1.00 . A A . 190 PRO CG 1 1
9 15035 1 1 16 PRO HA H 14.852 -8.375 -1.113 1.00 . A A . 190 PRO HA 1 1
9 15036 1 1 16 PRO HB2 H 14.169 -8.689 1.482 1.00 . A A . 190 PRO HB2 1 1
9 15037 1 1 16 PRO HB3 H 15.418 -7.551 0.965 1.00 . A A . 190 PRO HB3 1 1
9 15038 1 1 16 PRO HD2 H 12.245 -5.462 0.102 1.00 . A A . 190 PRO HD2 1 1
9 15039 1 1 16 PRO HD3 H 13.949 -4.973 0.100 1.00 . A A . 190 PRO HD3 1 1
9 15040 1 1 16 PRO HG2 H 12.576 -7.026 1.731 1.00 . A A . 190 PRO HG2 1 1
9 15041 1 1 16 PRO HG3 H 14.033 -6.085 2.088 1.00 . A A . 190 PRO HG3 1 1
9 15042 1 1 16 PRO N N 13.528 -6.724 -1.007 1.00 . A A . 190 PRO N 1 1
9 15043 1 1 16 PRO O O 12.874 -10.068 0.091 1.00 . A A . 190 PRO O 1 1
9 15044 1 1 17 ALA C C 10.218 -9.609 -3.147 1.00 . A A . 191 ALA C 1 1
9 15045 1 1 17 ALA CA C 10.848 -9.823 -1.775 1.00 . A A . 191 ALA CA 1 1
9 15046 1 1 17 ALA CB C 9.824 -9.673 -0.662 1.00 . A A . 191 ALA CB 1 1
9 15047 1 1 17 ALA H H 12.005 -8.104 -2.162 1.00 . A A . 191 ALA H 1 1
9 15048 1 1 17 ALA HA H 11.256 -10.823 -1.732 1.00 . A A . 191 ALA HA 1 1
9 15049 1 1 17 ALA HB1 H 10.222 -9.028 0.108 1.00 . A A . 191 ALA HB1 1 1
9 15050 1 1 17 ALA HB2 H 9.607 -10.644 -0.239 1.00 . A A . 191 ALA HB2 1 1
9 15051 1 1 17 ALA HB3 H 8.920 -9.242 -1.062 1.00 . A A . 191 ALA HB3 1 1
9 15052 1 1 17 ALA N N 11.945 -8.888 -1.580 1.00 . A A . 191 ALA N 1 1
9 15053 1 1 17 ALA O O 9.023 -9.814 -3.331 1.00 . A A . 191 ALA O 1 1
9 15054 1 1 18 ILE C C 9.693 -10.121 -5.962 1.00 . A A . 192 ILE C 1 1
9 15055 1 1 18 ILE CA C 10.541 -8.960 -5.462 1.00 . A A . 192 ILE CA 1 1
9 15056 1 1 18 ILE CB C 11.710 -8.751 -6.434 1.00 . A A . 192 ILE CB 1 1
9 15057 1 1 18 ILE CD1 C 13.385 -6.930 -7.028 1.00 . A A . 192 ILE CD1 1 1
9 15058 1 1 18 ILE CG1 C 12.583 -7.608 -5.942 1.00 . A A . 192 ILE CG1 1 1
9 15059 1 1 18 ILE CG2 C 11.188 -8.467 -7.835 1.00 . A A . 192 ILE CG2 1 1
9 15060 1 1 18 ILE H H 11.971 -9.043 -3.911 1.00 . A A . 192 ILE H 1 1
9 15061 1 1 18 ILE HA H 9.950 -8.054 -5.464 1.00 . A A . 192 ILE HA 1 1
9 15062 1 1 18 ILE HB H 12.293 -9.650 -6.462 1.00 . A A . 192 ILE HB 1 1
9 15063 1 1 18 ILE HD11 H 14.000 -7.661 -7.531 1.00 . A A . 192 ILE HD11 1 1
9 15064 1 1 18 ILE HD12 H 14.013 -6.169 -6.590 1.00 . A A . 192 ILE HD12 1 1
9 15065 1 1 18 ILE HD13 H 12.708 -6.477 -7.738 1.00 . A A . 192 ILE HD13 1 1
9 15066 1 1 18 ILE HG12 H 11.948 -6.866 -5.487 1.00 . A A . 192 ILE HG12 1 1
9 15067 1 1 18 ILE HG13 H 13.273 -7.986 -5.203 1.00 . A A . 192 ILE HG13 1 1
9 15068 1 1 18 ILE HG21 H 12.019 -8.393 -8.519 1.00 . A A . 192 ILE HG21 1 1
9 15069 1 1 18 ILE HG22 H 10.641 -7.537 -7.829 1.00 . A A . 192 ILE HG22 1 1
9 15070 1 1 18 ILE HG23 H 10.533 -9.268 -8.144 1.00 . A A . 192 ILE HG23 1 1
9 15071 1 1 18 ILE N N 11.027 -9.194 -4.110 1.00 . A A . 192 ILE N 1 1
9 15072 1 1 18 ILE O O 10.215 -11.192 -6.275 1.00 . A A . 192 ILE O 1 1
9 15073 1 1 19 GLY C C 6.259 -11.098 -5.657 1.00 . A A . 193 GLY C 1 1
9 15074 1 1 19 GLY CA C 7.502 -10.947 -6.509 1.00 . A A . 193 GLY CA 1 1
9 15075 1 1 19 GLY H H 8.027 -9.033 -5.776 1.00 . A A . 193 GLY H 1 1
9 15076 1 1 19 GLY HA2 H 7.200 -10.718 -7.520 1.00 . A A . 193 GLY HA2 1 1
9 15077 1 1 19 GLY HA3 H 8.037 -11.885 -6.510 1.00 . A A . 193 GLY HA3 1 1
9 15078 1 1 19 GLY N N 8.389 -9.905 -6.040 1.00 . A A . 193 GLY N 1 1
9 15079 1 1 19 GLY O O 5.475 -12.023 -5.866 1.00 . A A . 193 GLY O 1 1
9 15080 1 1 20 LEU C C 3.863 -9.243 -4.323 1.00 . A A . 194 LEU C 1 1
9 15081 1 1 20 LEU CA C 4.888 -10.251 -3.856 1.00 . A A . 194 LEU CA 1 1
9 15082 1 1 20 LEU CB C 5.249 -10.034 -2.394 1.00 . A A . 194 LEU CB 1 1
9 15083 1 1 20 LEU CD1 C 7.276 -11.096 -1.403 1.00 . A A . 194 LEU CD1 1 1
9 15084 1 1 20 LEU CD2 C 5.040 -11.574 -0.428 1.00 . A A . 194 LEU CD2 1 1
9 15085 1 1 20 LEU CG C 5.807 -11.274 -1.702 1.00 . A A . 194 LEU CG 1 1
9 15086 1 1 20 LEU H H 6.699 -9.458 -4.580 1.00 . A A . 194 LEU H 1 1
9 15087 1 1 20 LEU HA H 4.448 -11.230 -3.977 1.00 . A A . 194 LEU HA 1 1
9 15088 1 1 20 LEU HB2 H 5.987 -9.246 -2.336 1.00 . A A . 194 LEU HB2 1 1
9 15089 1 1 20 LEU HB3 H 4.363 -9.718 -1.864 1.00 . A A . 194 LEU HB3 1 1
9 15090 1 1 20 LEU HD11 H 7.704 -12.046 -1.121 1.00 . A A . 194 LEU HD11 1 1
9 15091 1 1 20 LEU HD12 H 7.388 -10.392 -0.597 1.00 . A A . 194 LEU HD12 1 1
9 15092 1 1 20 LEU HD13 H 7.771 -10.723 -2.281 1.00 . A A . 194 LEU HD13 1 1
9 15093 1 1 20 LEU HD21 H 5.547 -11.114 0.409 1.00 . A A . 194 LEU HD21 1 1
9 15094 1 1 20 LEU HD22 H 4.995 -12.643 -0.279 1.00 . A A . 194 LEU HD22 1 1
9 15095 1 1 20 LEU HD23 H 4.038 -11.177 -0.508 1.00 . A A . 194 LEU HD23 1 1
9 15096 1 1 20 LEU HG H 5.707 -12.116 -2.371 1.00 . A A . 194 LEU HG 1 1
9 15097 1 1 20 LEU N N 6.061 -10.190 -4.703 1.00 . A A . 194 LEU N 1 1
9 15098 1 1 20 LEU O O 4.062 -8.033 -4.244 1.00 . A A . 194 LEU O 1 1
9 15099 1 1 21 GLN C C 0.471 -9.078 -4.457 1.00 . A A . 195 GLN C 1 1
9 15100 1 1 21 GLN CA C 1.690 -8.967 -5.347 1.00 . A A . 195 GLN CA 1 1
9 15101 1 1 21 GLN CB C 1.343 -9.418 -6.764 1.00 . A A . 195 GLN CB 1 1
9 15102 1 1 21 GLN CD C 1.681 -9.021 -9.235 1.00 . A A . 195 GLN CD 1 1
9 15103 1 1 21 GLN CG C 2.005 -8.565 -7.825 1.00 . A A . 195 GLN CG 1 1
9 15104 1 1 21 GLN H H 2.697 -10.751 -4.867 1.00 . A A . 195 GLN H 1 1
9 15105 1 1 21 GLN HA H 2.008 -7.937 -5.384 1.00 . A A . 195 GLN HA 1 1
9 15106 1 1 21 GLN HB2 H 1.664 -10.441 -6.896 1.00 . A A . 195 GLN HB2 1 1
9 15107 1 1 21 GLN HB3 H 0.274 -9.361 -6.902 1.00 . A A . 195 GLN HB3 1 1
9 15108 1 1 21 GLN HE21 H 3.517 -9.755 -9.447 1.00 . A A . 195 GLN HE21 1 1
9 15109 1 1 21 GLN HE22 H 2.474 -9.937 -10.811 1.00 . A A . 195 GLN HE22 1 1
9 15110 1 1 21 GLN HG2 H 1.663 -7.549 -7.705 1.00 . A A . 195 GLN HG2 1 1
9 15111 1 1 21 GLN HG3 H 3.079 -8.604 -7.683 1.00 . A A . 195 GLN HG3 1 1
9 15112 1 1 21 GLN N N 2.771 -9.775 -4.830 1.00 . A A . 195 GLN N 1 1
9 15113 1 1 21 GLN NE2 N 2.655 -9.634 -9.898 1.00 . A A . 195 GLN NE2 1 1
9 15114 1 1 21 GLN O O 0.269 -10.094 -3.792 1.00 . A A . 195 GLN O 1 1
9 15115 1 1 21 GLN OE1 O 0.569 -8.824 -9.723 1.00 . A A . 195 GLN OE1 1 1
9 15116 1 1 22 HIS C C -2.681 -7.333 -4.357 1.00 . A A . 196 HIS C 1 1
9 15117 1 1 22 HIS CA C -1.552 -8.051 -3.642 1.00 . A A . 196 HIS CA 1 1
9 15118 1 1 22 HIS CB C -1.297 -7.413 -2.276 1.00 . A A . 196 HIS CB 1 1
9 15119 1 1 22 HIS CD2 C -1.227 -8.925 -0.171 1.00 . A A . 196 HIS CD2 1 1
9 15120 1 1 22 HIS CE1 C -3.385 -9.144 0.139 1.00 . A A . 196 HIS CE1 1 1
9 15121 1 1 22 HIS CG C -1.850 -8.217 -1.142 1.00 . A A . 196 HIS CG 1 1
9 15122 1 1 22 HIS H H -0.152 -7.251 -5.014 1.00 . A A . 196 HIS H 1 1
9 15123 1 1 22 HIS HA H -1.838 -9.081 -3.498 1.00 . A A . 196 HIS HA 1 1
9 15124 1 1 22 HIS HB2 H -0.233 -7.311 -2.123 1.00 . A A . 196 HIS HB2 1 1
9 15125 1 1 22 HIS HB3 H -1.757 -6.436 -2.248 1.00 . A A . 196 HIS HB3 1 1
9 15126 1 1 22 HIS HD1 H -3.920 -7.979 -1.456 1.00 . A A . 196 HIS HD1 1 1
9 15127 1 1 22 HIS HD2 H -0.161 -9.019 -0.031 1.00 . A A . 196 HIS HD2 1 1
9 15128 1 1 22 HIS HE1 H -4.341 -9.438 0.550 1.00 . A A . 196 HIS HE1 1 1
9 15129 1 1 22 HIS HE2 H -2.050 -9.994 1.437 1.00 . A A . 196 HIS HE2 1 1
9 15130 1 1 22 HIS N N -0.347 -8.040 -4.453 1.00 . A A . 196 HIS N 1 1
9 15131 1 1 22 HIS ND1 N -3.202 -8.375 -0.920 1.00 . A A . 196 HIS ND1 1 1
9 15132 1 1 22 HIS NE2 N -2.203 -9.492 0.610 1.00 . A A . 196 HIS NE2 1 1
9 15133 1 1 22 HIS O O -2.488 -6.266 -4.942 1.00 . A A . 196 HIS O 1 1
9 15134 1 1 23 ALA C C -6.280 -7.565 -4.107 1.00 . A A . 197 ALA C 1 1
9 15135 1 1 23 ALA CA C -5.030 -7.356 -4.948 1.00 . A A . 197 ALA CA 1 1
9 15136 1 1 23 ALA CB C -5.222 -7.958 -6.334 1.00 . A A . 197 ALA CB 1 1
9 15137 1 1 23 ALA H H -3.949 -8.776 -3.822 1.00 . A A . 197 ALA H 1 1
9 15138 1 1 23 ALA HA H -4.856 -6.302 -5.060 1.00 . A A . 197 ALA HA 1 1
9 15139 1 1 23 ALA HB1 H -4.284 -8.363 -6.684 1.00 . A A . 197 ALA HB1 1 1
9 15140 1 1 23 ALA HB2 H -5.559 -7.191 -7.016 1.00 . A A . 197 ALA HB2 1 1
9 15141 1 1 23 ALA HB3 H -5.961 -8.745 -6.285 1.00 . A A . 197 ALA HB3 1 1
9 15142 1 1 23 ALA N N -3.862 -7.930 -4.306 1.00 . A A . 197 ALA N 1 1
9 15143 1 1 23 ALA O O -6.298 -8.384 -3.188 1.00 . A A . 197 ALA O 1 1
9 15144 1 1 24 VAL C C -9.716 -6.253 -4.558 1.00 . A A . 198 VAL C 1 1
9 15145 1 1 24 VAL CA C -8.607 -6.924 -3.746 1.00 . A A . 198 VAL CA 1 1
9 15146 1 1 24 VAL CB C -8.537 -6.297 -2.329 1.00 . A A . 198 VAL CB 1 1
9 15147 1 1 24 VAL CG1 C -7.664 -5.048 -2.326 1.00 . A A . 198 VAL CG1 1 1
9 15148 1 1 24 VAL CG2 C -9.932 -5.987 -1.799 1.00 . A A . 198 VAL CG2 1 1
9 15149 1 1 24 VAL H H -7.248 -6.200 -5.195 1.00 . A A . 198 VAL H 1 1
9 15150 1 1 24 VAL HA H -8.844 -7.973 -3.637 1.00 . A A . 198 VAL HA 1 1
9 15151 1 1 24 VAL HB H -8.081 -7.019 -1.667 1.00 . A A . 198 VAL HB 1 1
9 15152 1 1 24 VAL HG11 H -8.136 -4.279 -1.731 1.00 . A A . 198 VAL HG11 1 1
9 15153 1 1 24 VAL HG12 H -7.539 -4.693 -3.339 1.00 . A A . 198 VAL HG12 1 1
9 15154 1 1 24 VAL HG13 H -6.697 -5.284 -1.906 1.00 . A A . 198 VAL HG13 1 1
9 15155 1 1 24 VAL HG21 H -10.524 -6.890 -1.794 1.00 . A A . 198 VAL HG21 1 1
9 15156 1 1 24 VAL HG22 H -10.405 -5.251 -2.432 1.00 . A A . 198 VAL HG22 1 1
9 15157 1 1 24 VAL HG23 H -9.861 -5.601 -0.796 1.00 . A A . 198 VAL HG23 1 1
9 15158 1 1 24 VAL N N -7.331 -6.825 -4.444 1.00 . A A . 198 VAL N 1 1
9 15159 1 1 24 VAL O O -9.483 -5.287 -5.285 1.00 . A A . 198 VAL O 1 1
9 15160 1 1 25 ASN C C -12.802 -5.186 -4.298 1.00 . A A . 199 ASN C 1 1
9 15161 1 1 25 ASN CA C -12.111 -6.280 -5.106 1.00 . A A . 199 ASN CA 1 1
9 15162 1 1 25 ASN CB C -13.097 -7.424 -5.354 1.00 . A A . 199 ASN CB 1 1
9 15163 1 1 25 ASN CG C -14.086 -7.109 -6.458 1.00 . A A . 199 ASN CG 1 1
9 15164 1 1 25 ASN H H -11.034 -7.561 -3.821 1.00 . A A . 199 ASN H 1 1
9 15165 1 1 25 ASN HA H -11.836 -5.848 -6.054 1.00 . A A . 199 ASN HA 1 1
9 15166 1 1 25 ASN HB2 H -12.549 -8.312 -5.629 1.00 . A A . 199 ASN HB2 1 1
9 15167 1 1 25 ASN HB3 H -13.649 -7.615 -4.445 1.00 . A A . 199 ASN HB3 1 1
9 15168 1 1 25 ASN HD21 H -13.917 -8.958 -7.166 1.00 . A A . 199 ASN HD21 1 1
9 15169 1 1 25 ASN HD22 H -14.999 -7.923 -8.025 1.00 . A A . 199 ASN HD22 1 1
9 15170 1 1 25 ASN N N -10.927 -6.789 -4.415 1.00 . A A . 199 ASN N 1 1
9 15171 1 1 25 ASN ND2 N -14.361 -8.096 -7.303 1.00 . A A . 199 ASN ND2 1 1
9 15172 1 1 25 ASN O O -12.949 -5.292 -3.082 1.00 . A A . 199 ASN O 1 1
9 15173 1 1 25 ASN OD1 O -14.592 -5.992 -6.554 1.00 . A A . 199 ASN OD1 1 1
9 15174 1 1 26 SER C C -15.042 -3.384 -3.464 1.00 . A A . 200 SER C 1 1
9 15175 1 1 26 SER CA C -13.886 -2.976 -4.383 1.00 . A A . 200 SER CA 1 1
9 15176 1 1 26 SER CB C -14.402 -2.021 -5.462 1.00 . A A . 200 SER CB 1 1
9 15177 1 1 26 SER H H -13.046 -4.111 -5.966 1.00 . A A . 200 SER H 1 1
9 15178 1 1 26 SER HA H -13.156 -2.454 -3.796 1.00 . A A . 200 SER HA 1 1
9 15179 1 1 26 SER HB2 H -13.584 -1.725 -6.102 1.00 . A A . 200 SER HB2 1 1
9 15180 1 1 26 SER HB3 H -15.158 -2.521 -6.051 1.00 . A A . 200 SER HB3 1 1
9 15181 1 1 26 SER HG H -14.276 -0.342 -4.464 1.00 . A A . 200 SER HG 1 1
9 15182 1 1 26 SER N N -13.213 -4.127 -5.000 1.00 . A A . 200 SER N 1 1
9 15183 1 1 26 SER O O -15.530 -2.573 -2.677 1.00 . A A . 200 SER O 1 1
9 15184 1 1 26 SER OG O -14.968 -0.858 -4.884 1.00 . A A . 200 SER OG 1 1
9 15185 1 1 27 THR C C -16.059 -6.002 -1.588 1.00 . A A . 201 THR C 1 1
9 15186 1 1 27 THR CA C -16.569 -5.145 -2.743 1.00 . A A . 201 THR CA 1 1
9 15187 1 1 27 THR CB C -17.495 -5.990 -3.610 1.00 . A A . 201 THR CB 1 1
9 15188 1 1 27 THR CG2 C -16.749 -7.005 -4.441 1.00 . A A . 201 THR CG2 1 1
9 15189 1 1 27 THR H H -15.048 -5.240 -4.196 1.00 . A A . 201 THR H 1 1
9 15190 1 1 27 THR HA H -17.141 -4.324 -2.339 1.00 . A A . 201 THR HA 1 1
9 15191 1 1 27 THR HB H -18.036 -5.340 -4.284 1.00 . A A . 201 THR HB 1 1
9 15192 1 1 27 THR HG1 H -19.302 -6.294 -2.918 1.00 . A A . 201 THR HG1 1 1
9 15193 1 1 27 THR HG21 H -16.386 -6.533 -5.343 1.00 . A A . 201 THR HG21 1 1
9 15194 1 1 27 THR HG22 H -17.411 -7.818 -4.699 1.00 . A A . 201 THR HG22 1 1
9 15195 1 1 27 THR HG23 H -15.912 -7.388 -3.876 1.00 . A A . 201 THR HG23 1 1
9 15196 1 1 27 THR N N -15.475 -4.632 -3.563 1.00 . A A . 201 THR N 1 1
9 15197 1 1 27 THR O O -16.846 -6.634 -0.881 1.00 . A A . 201 THR O 1 1
9 15198 1 1 27 THR OG1 O -18.434 -6.689 -2.813 1.00 . A A . 201 THR OG1 1 1
9 15199 1 1 28 SER C C -13.691 -5.927 0.811 1.00 . A A . 202 SER C 1 1
9 15200 1 1 28 SER CA C -14.133 -6.820 -0.348 1.00 . A A . 202 SER CA 1 1
9 15201 1 1 28 SER CB C -12.945 -7.596 -0.914 1.00 . A A . 202 SER CB 1 1
9 15202 1 1 28 SER H H -14.166 -5.514 -2.003 1.00 . A A . 202 SER H 1 1
9 15203 1 1 28 SER HA H -14.872 -7.520 0.012 1.00 . A A . 202 SER HA 1 1
9 15204 1 1 28 SER HB2 H -12.773 -7.283 -1.934 1.00 . A A . 202 SER HB2 1 1
9 15205 1 1 28 SER HB3 H -12.067 -7.395 -0.321 1.00 . A A . 202 SER HB3 1 1
9 15206 1 1 28 SER HG H -12.597 -9.425 -1.516 1.00 . A A . 202 SER HG 1 1
9 15207 1 1 28 SER N N -14.744 -6.031 -1.407 1.00 . A A . 202 SER N 1 1
9 15208 1 1 28 SER O O -12.804 -5.091 0.651 1.00 . A A . 202 SER O 1 1
9 15209 1 1 28 SER OG O -13.198 -8.988 -0.908 1.00 . A A . 202 SER OG 1 1
9 15210 1 1 29 SER C C -12.936 -5.930 4.033 1.00 . A A . 203 SER C 1 1
9 15211 1 1 29 SER CA C -14.009 -5.288 3.146 1.00 . A A . 203 SER CA 1 1
9 15212 1 1 29 SER CB C -15.274 -5.046 3.968 1.00 . A A . 203 SER CB 1 1
9 15213 1 1 29 SER H H -15.037 -6.769 2.029 1.00 . A A . 203 SER H 1 1
9 15214 1 1 29 SER HA H -13.639 -4.335 2.798 1.00 . A A . 203 SER HA 1 1
9 15215 1 1 29 SER HB2 H -15.930 -5.900 3.873 1.00 . A A . 203 SER HB2 1 1
9 15216 1 1 29 SER HB3 H -15.009 -4.910 5.004 1.00 . A A . 203 SER HB3 1 1
9 15217 1 1 29 SER HG H -16.007 -3.898 2.558 1.00 . A A . 203 SER HG 1 1
9 15218 1 1 29 SER N N -14.327 -6.095 1.967 1.00 . A A . 203 SER N 1 1
9 15219 1 1 29 SER O O -11.836 -5.397 4.178 1.00 . A A . 203 SER O 1 1
9 15220 1 1 29 SER OG O -15.964 -3.893 3.517 1.00 . A A . 203 SER OG 1 1
9 15221 1 1 30 SER C C -11.105 -8.274 4.896 1.00 . A A . 204 SER C 1 1
9 15222 1 1 30 SER CA C -12.383 -7.762 5.569 1.00 . A A . 204 SER CA 1 1
9 15223 1 1 30 SER CB C -13.122 -8.928 6.231 1.00 . A A . 204 SER CB 1 1
9 15224 1 1 30 SER H H -14.189 -7.408 4.515 1.00 . A A . 204 SER H 1 1
9 15225 1 1 30 SER HA H -12.099 -7.062 6.340 1.00 . A A . 204 SER HA 1 1
9 15226 1 1 30 SER HB2 H -14.011 -9.158 5.661 1.00 . A A . 204 SER HB2 1 1
9 15227 1 1 30 SER HB3 H -12.477 -9.793 6.259 1.00 . A A . 204 SER HB3 1 1
9 15228 1 1 30 SER HG H -14.374 -8.965 7.738 1.00 . A A . 204 SER HG 1 1
9 15229 1 1 30 SER N N -13.286 -7.055 4.652 1.00 . A A . 204 SER N 1 1
9 15230 1 1 30 SER O O -10.214 -8.788 5.574 1.00 . A A . 204 SER O 1 1
9 15231 1 1 30 SER OG O -13.506 -8.600 7.555 1.00 . A A . 204 SER OG 1 1
9 15232 1 1 31 LYS C C -9.101 -7.426 2.162 1.00 . A A . 205 LYS C 1 1
9 15233 1 1 31 LYS CA C -9.807 -8.589 2.863 1.00 . A A . 205 LYS CA 1 1
9 15234 1 1 31 LYS CB C -10.173 -9.670 1.836 1.00 . A A . 205 LYS CB 1 1
9 15235 1 1 31 LYS CD C -12.599 -10.321 1.698 1.00 . A A . 205 LYS CD 1 1
9 15236 1 1 31 LYS CE C -13.963 -9.658 1.598 1.00 . A A . 205 LYS CE 1 1
9 15237 1 1 31 LYS CG C -11.501 -9.435 1.127 1.00 . A A . 205 LYS CG 1 1
9 15238 1 1 31 LYS H H -11.725 -7.710 3.079 1.00 . A A . 205 LYS H 1 1
9 15239 1 1 31 LYS HA H -9.124 -9.012 3.583 1.00 . A A . 205 LYS HA 1 1
9 15240 1 1 31 LYS HB2 H -9.395 -9.714 1.086 1.00 . A A . 205 LYS HB2 1 1
9 15241 1 1 31 LYS HB3 H -10.223 -10.623 2.340 1.00 . A A . 205 LYS HB3 1 1
9 15242 1 1 31 LYS HD2 H -12.621 -11.251 1.150 1.00 . A A . 205 LYS HD2 1 1
9 15243 1 1 31 LYS HD3 H -12.382 -10.521 2.737 1.00 . A A . 205 LYS HD3 1 1
9 15244 1 1 31 LYS HE2 H -13.831 -8.646 1.246 1.00 . A A . 205 LYS HE2 1 1
9 15245 1 1 31 LYS HE3 H -14.565 -10.209 0.889 1.00 . A A . 205 LYS HE3 1 1
9 15246 1 1 31 LYS HG2 H -11.786 -8.401 1.248 1.00 . A A . 205 LYS HG2 1 1
9 15247 1 1 31 LYS HG3 H -11.386 -9.659 0.072 1.00 . A A . 205 LYS HG3 1 1
9 15248 1 1 31 LYS HZ1 H -14.076 -9.141 3.618 1.00 . A A . 205 LYS HZ1 1 1
9 15249 1 1 31 LYS HZ2 H -14.856 -10.594 3.239 1.00 . A A . 205 LYS HZ2 1 1
9 15250 1 1 31 LYS HZ3 H -15.567 -9.118 2.821 1.00 . A A . 205 LYS HZ3 1 1
9 15251 1 1 31 LYS N N -10.999 -8.134 3.578 1.00 . A A . 205 LYS N 1 1
9 15252 1 1 31 LYS NZ N -14.664 -9.626 2.909 1.00 . A A . 205 LYS NZ 1 1
9 15253 1 1 31 LYS O O -8.081 -7.616 1.502 1.00 . A A . 205 LYS O 1 1
9 15254 1 1 32 LEU C C -7.842 -4.519 2.230 1.00 . A A . 206 LEU C 1 1
9 15255 1 1 32 LEU CA C -9.138 -5.048 1.617 1.00 . A A . 206 LEU CA 1 1
9 15256 1 1 32 LEU CB C -10.182 -3.940 1.622 1.00 . A A . 206 LEU CB 1 1
9 15257 1 1 32 LEU CD1 C -11.388 -2.125 0.426 1.00 . A A . 206 LEU CD1 1 1
9 15258 1 1 32 LEU CD2 C -8.884 -2.271 0.274 1.00 . A A . 206 LEU CD2 1 1
9 15259 1 1 32 LEU CG C -10.189 -3.057 0.383 1.00 . A A . 206 LEU CG 1 1
9 15260 1 1 32 LEU H H -10.518 -6.152 2.770 1.00 . A A . 206 LEU H 1 1
9 15261 1 1 32 LEU HA H -8.935 -5.315 0.595 1.00 . A A . 206 LEU HA 1 1
9 15262 1 1 32 LEU HB2 H -11.155 -4.393 1.724 1.00 . A A . 206 LEU HB2 1 1
9 15263 1 1 32 LEU HB3 H -10.008 -3.310 2.479 1.00 . A A . 206 LEU HB3 1 1
9 15264 1 1 32 LEU HD11 H -11.606 -1.871 1.452 1.00 . A A . 206 LEU HD11 1 1
9 15265 1 1 32 LEU HD12 H -12.244 -2.622 -0.010 1.00 . A A . 206 LEU HD12 1 1
9 15266 1 1 32 LEU HD13 H -11.169 -1.228 -0.130 1.00 . A A . 206 LEU HD13 1 1
9 15267 1 1 32 LEU HD21 H -9.103 -1.217 0.193 1.00 . A A . 206 LEU HD21 1 1
9 15268 1 1 32 LEU HD22 H -8.343 -2.594 -0.602 1.00 . A A . 206 LEU HD22 1 1
9 15269 1 1 32 LEU HD23 H -8.273 -2.445 1.153 1.00 . A A . 206 LEU HD23 1 1
9 15270 1 1 32 LEU HG H -10.281 -3.679 -0.496 1.00 . A A . 206 LEU HG 1 1
9 15271 1 1 32 LEU N N -9.678 -6.234 2.274 1.00 . A A . 206 LEU N 1 1
9 15272 1 1 32 LEU O O -6.828 -4.440 1.539 1.00 . A A . 206 LEU O 1 1
9 15273 1 1 33 PRO C C -5.387 -4.308 3.867 1.00 . A A . 207 PRO C 1 1
9 15274 1 1 33 PRO CA C -6.671 -3.531 4.159 1.00 . A A . 207 PRO CA 1 1
9 15275 1 1 33 PRO CB C -7.016 -3.553 5.657 1.00 . A A . 207 PRO CB 1 1
9 15276 1 1 33 PRO CD C -9.000 -4.108 4.419 1.00 . A A . 207 PRO CD 1 1
9 15277 1 1 33 PRO CG C -8.340 -4.247 5.762 1.00 . A A . 207 PRO CG 1 1
9 15278 1 1 33 PRO HA H -6.528 -2.509 3.851 1.00 . A A . 207 PRO HA 1 1
9 15279 1 1 33 PRO HB2 H -6.247 -4.087 6.197 1.00 . A A . 207 PRO HB2 1 1
9 15280 1 1 33 PRO HB3 H -7.076 -2.534 6.020 1.00 . A A . 207 PRO HB3 1 1
9 15281 1 1 33 PRO HD2 H -9.646 -4.951 4.225 1.00 . A A . 207 PRO HD2 1 1
9 15282 1 1 33 PRO HD3 H -9.550 -3.181 4.360 1.00 . A A . 207 PRO HD3 1 1
9 15283 1 1 33 PRO HG2 H -8.190 -5.289 5.999 1.00 . A A . 207 PRO HG2 1 1
9 15284 1 1 33 PRO HG3 H -8.941 -3.773 6.525 1.00 . A A . 207 PRO HG3 1 1
9 15285 1 1 33 PRO N N -7.852 -4.101 3.510 1.00 . A A . 207 PRO N 1 1
9 15286 1 1 33 PRO O O -4.972 -5.162 4.651 1.00 . A A . 207 PRO O 1 1
9 15287 1 1 34 VAL C C -2.340 -4.140 3.164 1.00 . A A . 208 VAL C 1 1
9 15288 1 1 34 VAL CA C -3.514 -4.650 2.329 1.00 . A A . 208 VAL CA 1 1
9 15289 1 1 34 VAL CB C -3.207 -4.424 0.829 1.00 . A A . 208 VAL CB 1 1
9 15290 1 1 34 VAL CG1 C -1.874 -5.054 0.434 1.00 . A A . 208 VAL CG1 1 1
9 15291 1 1 34 VAL CG2 C -4.328 -4.983 -0.034 1.00 . A A . 208 VAL CG2 1 1
9 15292 1 1 34 VAL H H -5.151 -3.296 2.148 1.00 . A A . 208 VAL H 1 1
9 15293 1 1 34 VAL HA H -3.630 -5.711 2.497 1.00 . A A . 208 VAL HA 1 1
9 15294 1 1 34 VAL HB H -3.144 -3.361 0.651 1.00 . A A . 208 VAL HB 1 1
9 15295 1 1 34 VAL HG11 H -2.046 -6.050 0.056 1.00 . A A . 208 VAL HG11 1 1
9 15296 1 1 34 VAL HG12 H -1.226 -5.104 1.295 1.00 . A A . 208 VAL HG12 1 1
9 15297 1 1 34 VAL HG13 H -1.409 -4.454 -0.332 1.00 . A A . 208 VAL HG13 1 1
9 15298 1 1 34 VAL HG21 H -3.906 -5.446 -0.915 1.00 . A A . 208 VAL HG21 1 1
9 15299 1 1 34 VAL HG22 H -4.988 -4.182 -0.329 1.00 . A A . 208 VAL HG22 1 1
9 15300 1 1 34 VAL HG23 H -4.881 -5.720 0.529 1.00 . A A . 208 VAL HG23 1 1
9 15301 1 1 34 VAL N N -4.761 -3.992 2.730 1.00 . A A . 208 VAL N 1 1
9 15302 1 1 34 VAL O O -1.714 -3.136 2.828 1.00 . A A . 208 VAL O 1 1
9 15303 1 1 35 LYS C C 0.406 -4.678 4.558 1.00 . A A . 209 LYS C 1 1
9 15304 1 1 35 LYS CA C -0.979 -4.464 5.173 1.00 . A A . 209 LYS CA 1 1
9 15305 1 1 35 LYS CB C -1.083 -5.320 6.440 1.00 . A A . 209 LYS CB 1 1
9 15306 1 1 35 LYS CD C -3.133 -5.193 7.895 1.00 . A A . 209 LYS CD 1 1
9 15307 1 1 35 LYS CE C -3.026 -6.602 8.459 1.00 . A A . 209 LYS CE 1 1
9 15308 1 1 35 LYS CG C -1.762 -4.605 7.599 1.00 . A A . 209 LYS CG 1 1
9 15309 1 1 35 LYS H H -2.606 -5.615 4.491 1.00 . A A . 209 LYS H 1 1
9 15310 1 1 35 LYS HA H -1.121 -3.435 5.470 1.00 . A A . 209 LYS HA 1 1
9 15311 1 1 35 LYS HB2 H -1.646 -6.212 6.212 1.00 . A A . 209 LYS HB2 1 1
9 15312 1 1 35 LYS HB3 H -0.089 -5.604 6.754 1.00 . A A . 209 LYS HB3 1 1
9 15313 1 1 35 LYS HD2 H -3.635 -4.565 8.616 1.00 . A A . 209 LYS HD2 1 1
9 15314 1 1 35 LYS HD3 H -3.705 -5.222 6.981 1.00 . A A . 209 LYS HD3 1 1
9 15315 1 1 35 LYS HE2 H -2.303 -7.153 7.878 1.00 . A A . 209 LYS HE2 1 1
9 15316 1 1 35 LYS HE3 H -2.692 -6.540 9.485 1.00 . A A . 209 LYS HE3 1 1
9 15317 1 1 35 LYS HG2 H -1.144 -4.701 8.480 1.00 . A A . 209 LYS HG2 1 1
9 15318 1 1 35 LYS HG3 H -1.874 -3.562 7.349 1.00 . A A . 209 LYS HG3 1 1
9 15319 1 1 35 LYS HZ1 H -5.088 -6.669 8.125 1.00 . A A . 209 LYS HZ1 1 1
9 15320 1 1 35 LYS HZ2 H -4.559 -7.702 9.355 1.00 . A A . 209 LYS HZ2 1 1
9 15321 1 1 35 LYS HZ3 H -4.284 -8.105 7.737 1.00 . A A . 209 LYS HZ3 1 1
9 15322 1 1 35 LYS N N -2.060 -4.835 4.262 1.00 . A A . 209 LYS N 1 1
9 15323 1 1 35 LYS NZ N -4.331 -7.319 8.416 1.00 . A A . 209 LYS NZ 1 1
9 15324 1 1 35 LYS O O 0.922 -5.795 4.581 1.00 . A A . 209 LYS O 1 1
9 15325 1 1 36 LEU C C 3.406 -3.694 4.573 1.00 . A A . 210 LEU C 1 1
9 15326 1 1 36 LEU CA C 2.359 -3.758 3.464 1.00 . A A . 210 LEU CA 1 1
9 15327 1 1 36 LEU CB C 2.623 -2.675 2.418 1.00 . A A . 210 LEU CB 1 1
9 15328 1 1 36 LEU CD1 C 0.770 -1.154 1.647 1.00 . A A . 210 LEU CD1 1 1
9 15329 1 1 36 LEU CD2 C 2.057 -2.501 -0.019 1.00 . A A . 210 LEU CD2 1 1
9 15330 1 1 36 LEU CG C 1.499 -2.466 1.396 1.00 . A A . 210 LEU CG 1 1
9 15331 1 1 36 LEU H H 0.593 -2.745 4.052 1.00 . A A . 210 LEU H 1 1
9 15332 1 1 36 LEU HA H 2.417 -4.726 2.993 1.00 . A A . 210 LEU HA 1 1
9 15333 1 1 36 LEU HB2 H 2.797 -1.741 2.931 1.00 . A A . 210 LEU HB2 1 1
9 15334 1 1 36 LEU HB3 H 3.521 -2.944 1.879 1.00 . A A . 210 LEU HB3 1 1
9 15335 1 1 36 LEU HD11 H 0.900 -0.500 0.798 1.00 . A A . 210 LEU HD11 1 1
9 15336 1 1 36 LEU HD12 H 1.170 -0.682 2.529 1.00 . A A . 210 LEU HD12 1 1
9 15337 1 1 36 LEU HD13 H -0.283 -1.351 1.789 1.00 . A A . 210 LEU HD13 1 1
9 15338 1 1 36 LEU HD21 H 1.756 -3.418 -0.500 1.00 . A A . 210 LEU HD21 1 1
9 15339 1 1 36 LEU HD22 H 3.135 -2.447 0.018 1.00 . A A . 210 LEU HD22 1 1
9 15340 1 1 36 LEU HD23 H 1.675 -1.659 -0.577 1.00 . A A . 210 LEU HD23 1 1
9 15341 1 1 36 LEU HG H 0.783 -3.270 1.491 1.00 . A A . 210 LEU HG 1 1
9 15342 1 1 36 LEU N N 1.024 -3.623 4.037 1.00 . A A . 210 LEU N 1 1
9 15343 1 1 36 LEU O O 3.390 -2.776 5.394 1.00 . A A . 210 LEU O 1 1
9 15344 1 1 37 GLY C C 6.274 -5.873 5.489 1.00 . A A . 211 GLY C 1 1
9 15345 1 1 37 GLY CA C 5.327 -4.698 5.628 1.00 . A A . 211 GLY CA 1 1
9 15346 1 1 37 GLY H H 4.278 -5.385 3.934 1.00 . A A . 211 GLY H 1 1
9 15347 1 1 37 GLY HA2 H 5.898 -3.783 5.571 1.00 . A A . 211 GLY HA2 1 1
9 15348 1 1 37 GLY HA3 H 4.848 -4.749 6.595 1.00 . A A . 211 GLY HA3 1 1
9 15349 1 1 37 GLY N N 4.308 -4.673 4.604 1.00 . A A . 211 GLY N 1 1
9 15350 1 1 37 GLY O O 6.149 -6.684 4.570 1.00 . A A . 211 GLY O 1 1
9 15351 1 1 38 ARG C C 7.666 -8.362 6.717 1.00 . A A . 212 ARG C 1 1
9 15352 1 1 38 ARG CA C 8.249 -6.992 6.388 1.00 . A A . 212 ARG CA 1 1
9 15353 1 1 38 ARG CB C 9.364 -6.643 7.378 1.00 . A A . 212 ARG CB 1 1
9 15354 1 1 38 ARG CD C 10.964 -7.945 8.823 1.00 . A A . 212 ARG CD 1 1
9 15355 1 1 38 ARG CG C 10.501 -7.654 7.403 1.00 . A A . 212 ARG CG 1 1
9 15356 1 1 38 ARG CZ C 11.803 -9.898 10.076 1.00 . A A . 212 ARG CZ 1 1
9 15357 1 1 38 ARG H H 7.283 -5.243 7.075 1.00 . A A . 212 ARG H 1 1
9 15358 1 1 38 ARG HA H 8.664 -7.033 5.402 1.00 . A A . 212 ARG HA 1 1
9 15359 1 1 38 ARG HB2 H 9.773 -5.680 7.114 1.00 . A A . 212 ARG HB2 1 1
9 15360 1 1 38 ARG HB3 H 8.940 -6.583 8.371 1.00 . A A . 212 ARG HB3 1 1
9 15361 1 1 38 ARG HD2 H 11.921 -7.468 8.981 1.00 . A A . 212 ARG HD2 1 1
9 15362 1 1 38 ARG HD3 H 10.242 -7.538 9.515 1.00 . A A . 212 ARG HD3 1 1
9 15363 1 1 38 ARG HE H 10.646 -9.988 8.452 1.00 . A A . 212 ARG HE 1 1
9 15364 1 1 38 ARG HG2 H 10.157 -8.573 6.953 1.00 . A A . 212 ARG HG2 1 1
9 15365 1 1 38 ARG HG3 H 11.336 -7.260 6.835 1.00 . A A . 212 ARG HG3 1 1
9 15366 1 1 38 ARG HH11 H 12.397 -8.111 10.818 1.00 . A A . 212 ARG HH11 1 1
9 15367 1 1 38 ARG HH12 H 12.964 -9.500 11.684 1.00 . A A . 212 ARG HH12 1 1
9 15368 1 1 38 ARG HH21 H 11.392 -11.816 9.588 1.00 . A A . 212 ARG HH21 1 1
9 15369 1 1 38 ARG HH22 H 12.396 -11.604 10.984 1.00 . A A . 212 ARG HH22 1 1
9 15370 1 1 38 ARG N N 7.237 -5.939 6.394 1.00 . A A . 212 ARG N 1 1
9 15371 1 1 38 ARG NE N 11.103 -9.380 9.069 1.00 . A A . 212 ARG NE 1 1
9 15372 1 1 38 ARG NH1 N 12.441 -9.104 10.929 1.00 . A A . 212 ARG NH1 1 1
9 15373 1 1 38 ARG NH2 N 11.869 -11.214 10.229 1.00 . A A . 212 ARG NH2 1 1
9 15374 1 1 38 ARG O O 7.479 -9.196 5.831 1.00 . A A . 212 ARG O 1 1
9 15375 1 1 39 VAL C C 5.545 -9.637 9.243 1.00 . A A . 213 VAL C 1 1
9 15376 1 1 39 VAL CA C 6.831 -9.866 8.432 1.00 . A A . 213 VAL CA 1 1
9 15377 1 1 39 VAL CB C 7.885 -10.662 9.240 1.00 . A A . 213 VAL CB 1 1
9 15378 1 1 39 VAL CG1 C 8.177 -9.996 10.580 1.00 . A A . 213 VAL CG1 1 1
9 15379 1 1 39 VAL CG2 C 7.456 -12.114 9.419 1.00 . A A . 213 VAL CG2 1 1
9 15380 1 1 39 VAL H H 7.555 -7.893 8.652 1.00 . A A . 213 VAL H 1 1
9 15381 1 1 39 VAL HA H 6.582 -10.437 7.550 1.00 . A A . 213 VAL HA 1 1
9 15382 1 1 39 VAL HB H 8.804 -10.659 8.672 1.00 . A A . 213 VAL HB 1 1
9 15383 1 1 39 VAL HG11 H 8.608 -10.719 11.256 1.00 . A A . 213 VAL HG11 1 1
9 15384 1 1 39 VAL HG12 H 7.263 -9.610 11.002 1.00 . A A . 213 VAL HG12 1 1
9 15385 1 1 39 VAL HG13 H 8.873 -9.184 10.431 1.00 . A A . 213 VAL HG13 1 1
9 15386 1 1 39 VAL HG21 H 7.479 -12.372 10.467 1.00 . A A . 213 VAL HG21 1 1
9 15387 1 1 39 VAL HG22 H 8.132 -12.758 8.876 1.00 . A A . 213 VAL HG22 1 1
9 15388 1 1 39 VAL HG23 H 6.454 -12.244 9.038 1.00 . A A . 213 VAL HG23 1 1
9 15389 1 1 39 VAL N N 7.386 -8.593 7.990 1.00 . A A . 213 VAL N 1 1
9 15390 1 1 39 VAL O O 4.750 -8.765 8.894 1.00 . A A . 213 VAL O 1 1
9 15391 1 1 40 SER C C 2.885 -10.597 10.301 1.00 . A A . 214 SER C 1 1
9 15392 1 1 40 SER CA C 4.124 -10.242 11.121 1.00 . A A . 214 SER CA 1 1
9 15393 1 1 40 SER CB C 4.034 -8.803 11.642 1.00 . A A . 214 SER CB 1 1
9 15394 1 1 40 SER H H 5.974 -11.085 10.563 1.00 . A A . 214 SER H 1 1
9 15395 1 1 40 SER HA H 4.194 -10.917 11.959 1.00 . A A . 214 SER HA 1 1
9 15396 1 1 40 SER HB2 H 4.920 -8.261 11.350 1.00 . A A . 214 SER HB2 1 1
9 15397 1 1 40 SER HB3 H 3.162 -8.323 11.222 1.00 . A A . 214 SER HB3 1 1
9 15398 1 1 40 SER HG H 4.713 -8.361 13.426 1.00 . A A . 214 SER HG 1 1
9 15399 1 1 40 SER N N 5.327 -10.403 10.313 1.00 . A A . 214 SER N 1 1
9 15400 1 1 40 SER O O 2.999 -11.036 9.156 1.00 . A A . 214 SER O 1 1
9 15401 1 1 40 SER OG O 3.932 -8.779 13.056 1.00 . A A . 214 SER OG 1 1
9 15402 1 1 41 PRO C C 0.152 -9.842 8.961 1.00 . A A . 215 PRO C 1 1
9 15403 1 1 41 PRO CA C 0.419 -10.737 10.178 1.00 . A A . 215 PRO CA 1 1
9 15404 1 1 41 PRO CB C -0.658 -10.514 11.249 1.00 . A A . 215 PRO CB 1 1
9 15405 1 1 41 PRO CD C 1.435 -9.920 12.231 1.00 . A A . 215 PRO CD 1 1
9 15406 1 1 41 PRO CG C 0.078 -10.476 12.547 1.00 . A A . 215 PRO CG 1 1
9 15407 1 1 41 PRO HA H 0.400 -11.772 9.862 1.00 . A A . 215 PRO HA 1 1
9 15408 1 1 41 PRO HB2 H -1.169 -9.584 11.059 1.00 . A A . 215 PRO HB2 1 1
9 15409 1 1 41 PRO HB3 H -1.365 -11.331 11.224 1.00 . A A . 215 PRO HB3 1 1
9 15410 1 1 41 PRO HD2 H 1.414 -8.840 12.249 1.00 . A A . 215 PRO HD2 1 1
9 15411 1 1 41 PRO HD3 H 2.172 -10.302 12.919 1.00 . A A . 215 PRO HD3 1 1
9 15412 1 1 41 PRO HG2 H -0.439 -9.832 13.244 1.00 . A A . 215 PRO HG2 1 1
9 15413 1 1 41 PRO HG3 H 0.167 -11.474 12.949 1.00 . A A . 215 PRO HG3 1 1
9 15414 1 1 41 PRO N N 1.676 -10.422 10.870 1.00 . A A . 215 PRO N 1 1
9 15415 1 1 41 PRO O O -0.941 -9.871 8.397 1.00 . A A . 215 PRO O 1 1
9 15416 1 1 42 SER C C 0.432 -8.908 6.204 1.00 . A A . 216 SER C 1 1
9 15417 1 1 42 SER CA C 1.010 -8.164 7.406 1.00 . A A . 216 SER CA 1 1
9 15418 1 1 42 SER CB C 2.367 -7.560 7.041 1.00 . A A . 216 SER CB 1 1
9 15419 1 1 42 SER H H 1.997 -9.069 9.038 1.00 . A A . 216 SER H 1 1
9 15420 1 1 42 SER HA H 0.333 -7.369 7.681 1.00 . A A . 216 SER HA 1 1
9 15421 1 1 42 SER HB2 H 3.041 -8.350 6.742 1.00 . A A . 216 SER HB2 1 1
9 15422 1 1 42 SER HB3 H 2.242 -6.867 6.222 1.00 . A A . 216 SER HB3 1 1
9 15423 1 1 42 SER HG H 2.240 -6.530 8.706 1.00 . A A . 216 SER HG 1 1
9 15424 1 1 42 SER N N 1.150 -9.053 8.557 1.00 . A A . 216 SER N 1 1
9 15425 1 1 42 SER O O 0.332 -10.135 6.212 1.00 . A A . 216 SER O 1 1
9 15426 1 1 42 SER OG O 2.938 -6.870 8.141 1.00 . A A . 216 SER OG 1 1
9 15427 1 1 43 ASP C C 0.540 -8.975 2.898 1.00 . A A . 217 ASP C 1 1
9 15428 1 1 43 ASP CA C -0.523 -8.760 3.971 1.00 . A A . 217 ASP CA 1 1
9 15429 1 1 43 ASP CB C -1.648 -7.883 3.425 1.00 . A A . 217 ASP CB 1 1
9 15430 1 1 43 ASP CG C -2.963 -8.113 4.144 1.00 . A A . 217 ASP CG 1 1
9 15431 1 1 43 ASP H H 0.148 -7.187 5.224 1.00 . A A . 217 ASP H 1 1
9 15432 1 1 43 ASP HA H -0.928 -9.719 4.252 1.00 . A A . 217 ASP HA 1 1
9 15433 1 1 43 ASP HB2 H -1.373 -6.847 3.536 1.00 . A A . 217 ASP HB2 1 1
9 15434 1 1 43 ASP HB3 H -1.789 -8.101 2.377 1.00 . A A . 217 ASP HB3 1 1
9 15435 1 1 43 ASP N N 0.049 -8.161 5.173 1.00 . A A . 217 ASP N 1 1
9 15436 1 1 43 ASP O O 0.508 -9.971 2.175 1.00 . A A . 217 ASP O 1 1
9 15437 1 1 43 ASP OD1 O -3.168 -7.506 5.215 1.00 . A A . 217 ASP OD1 1 1
9 15438 1 1 43 ASP OD2 O -3.790 -8.899 3.634 1.00 . A A . 217 ASP OD2 1 1
9 15439 1 1 44 LEU C C 3.865 -8.596 2.638 1.00 . A A . 218 LEU C 1 1
9 15440 1 1 44 LEU CA C 2.606 -8.185 1.873 1.00 . A A . 218 LEU CA 1 1
9 15441 1 1 44 LEU CB C 2.833 -6.860 1.135 1.00 . A A . 218 LEU CB 1 1
9 15442 1 1 44 LEU CD1 C 2.848 -5.592 -1.021 1.00 . A A . 218 LEU CD1 1 1
9 15443 1 1 44 LEU CD2 C 2.279 -8.015 -1.041 1.00 . A A . 218 LEU CD2 1 1
9 15444 1 1 44 LEU CG C 2.184 -6.721 -0.249 1.00 . A A . 218 LEU CG 1 1
9 15445 1 1 44 LEU H H 1.514 -7.304 3.442 1.00 . A A . 218 LEU H 1 1
9 15446 1 1 44 LEU HA H 2.360 -8.963 1.165 1.00 . A A . 218 LEU HA 1 1
9 15447 1 1 44 LEU HB2 H 2.456 -6.064 1.755 1.00 . A A . 218 LEU HB2 1 1
9 15448 1 1 44 LEU HB3 H 3.889 -6.722 1.018 1.00 . A A . 218 LEU HB3 1 1
9 15449 1 1 44 LEU HD11 H 3.209 -4.846 -0.328 1.00 . A A . 218 LEU HD11 1 1
9 15450 1 1 44 LEU HD12 H 2.130 -5.143 -1.692 1.00 . A A . 218 LEU HD12 1 1
9 15451 1 1 44 LEU HD13 H 3.680 -5.988 -1.593 1.00 . A A . 218 LEU HD13 1 1
9 15452 1 1 44 LEU HD21 H 2.605 -7.797 -2.047 1.00 . A A . 218 LEU HD21 1 1
9 15453 1 1 44 LEU HD22 H 1.309 -8.486 -1.073 1.00 . A A . 218 LEU HD22 1 1
9 15454 1 1 44 LEU HD23 H 2.988 -8.675 -0.568 1.00 . A A . 218 LEU HD23 1 1
9 15455 1 1 44 LEU HG H 1.138 -6.475 -0.129 1.00 . A A . 218 LEU HG 1 1
9 15456 1 1 44 LEU N N 1.507 -8.064 2.824 1.00 . A A . 218 LEU N 1 1
9 15457 1 1 44 LEU O O 4.239 -7.954 3.619 1.00 . A A . 218 LEU O 1 1
9 15458 1 1 45 ALA C C 6.969 -9.542 2.198 1.00 . A A . 219 ALA C 1 1
9 15459 1 1 45 ALA CA C 5.727 -10.150 2.843 1.00 . A A . 219 ALA CA 1 1
9 15460 1 1 45 ALA CB C 5.779 -11.671 2.796 1.00 . A A . 219 ALA CB 1 1
9 15461 1 1 45 ALA H H 4.168 -10.134 1.407 1.00 . A A . 219 ALA H 1 1
9 15462 1 1 45 ALA HA H 5.691 -9.845 3.879 1.00 . A A . 219 ALA HA 1 1
9 15463 1 1 45 ALA HB1 H 5.803 -12.060 3.804 1.00 . A A . 219 ALA HB1 1 1
9 15464 1 1 45 ALA HB2 H 6.664 -11.988 2.266 1.00 . A A . 219 ALA HB2 1 1
9 15465 1 1 45 ALA HB3 H 4.903 -12.044 2.289 1.00 . A A . 219 ALA HB3 1 1
9 15466 1 1 45 ALA N N 4.515 -9.663 2.190 1.00 . A A . 219 ALA N 1 1
9 15467 1 1 45 ALA O O 7.657 -10.198 1.419 1.00 . A A . 219 ALA O 1 1
9 15468 1 1 46 LEU C C 9.538 -7.641 3.146 1.00 . A A . 220 LEU C 1 1
9 15469 1 1 46 LEU CA C 8.474 -7.635 2.070 1.00 . A A . 220 LEU CA 1 1
9 15470 1 1 46 LEU CB C 8.159 -6.200 1.657 1.00 . A A . 220 LEU CB 1 1
9 15471 1 1 46 LEU CD1 C 7.904 -7.017 -0.691 1.00 . A A . 220 LEU CD1 1 1
9 15472 1 1 46 LEU CD2 C 5.901 -6.355 0.624 1.00 . A A . 220 LEU CD2 1 1
9 15473 1 1 46 LEU CG C 7.363 -6.070 0.365 1.00 . A A . 220 LEU CG 1 1
9 15474 1 1 46 LEU H H 6.719 -7.853 3.236 1.00 . A A . 220 LEU H 1 1
9 15475 1 1 46 LEU HA H 8.836 -8.185 1.216 1.00 . A A . 220 LEU HA 1 1
9 15476 1 1 46 LEU HB2 H 7.595 -5.734 2.452 1.00 . A A . 220 LEU HB2 1 1
9 15477 1 1 46 LEU HB3 H 9.089 -5.668 1.537 1.00 . A A . 220 LEU HB3 1 1
9 15478 1 1 46 LEU HD11 H 7.375 -7.960 -0.629 1.00 . A A . 220 LEU HD11 1 1
9 15479 1 1 46 LEU HD12 H 8.956 -7.182 -0.521 1.00 . A A . 220 LEU HD12 1 1
9 15480 1 1 46 LEU HD13 H 7.760 -6.591 -1.664 1.00 . A A . 220 LEU HD13 1 1
9 15481 1 1 46 LEU HD21 H 5.770 -7.413 0.820 1.00 . A A . 220 LEU HD21 1 1
9 15482 1 1 46 LEU HD22 H 5.323 -6.072 -0.242 1.00 . A A . 220 LEU HD22 1 1
9 15483 1 1 46 LEU HD23 H 5.574 -5.785 1.481 1.00 . A A . 220 LEU HD23 1 1
9 15484 1 1 46 LEU HG H 7.448 -5.060 -0.006 1.00 . A A . 220 LEU HG 1 1
9 15485 1 1 46 LEU N N 7.281 -8.307 2.573 1.00 . A A . 220 LEU N 1 1
9 15486 1 1 46 LEU O O 9.584 -6.743 3.978 1.00 . A A . 220 LEU O 1 1
9 15487 1 1 47 LYS C C 12.428 -7.584 4.048 1.00 . A A . 221 LYS C 1 1
9 15488 1 1 47 LYS CA C 11.476 -8.786 4.091 1.00 . A A . 221 LYS CA 1 1
9 15489 1 1 47 LYS CB C 12.259 -10.077 3.839 1.00 . A A . 221 LYS CB 1 1
9 15490 1 1 47 LYS CD C 12.117 -12.414 2.929 1.00 . A A . 221 LYS CD 1 1
9 15491 1 1 47 LYS CE C 11.775 -12.436 1.448 1.00 . A A . 221 LYS CE 1 1
9 15492 1 1 47 LYS CG C 11.377 -11.303 3.656 1.00 . A A . 221 LYS CG 1 1
9 15493 1 1 47 LYS H H 10.295 -9.334 2.416 1.00 . A A . 221 LYS H 1 1
9 15494 1 1 47 LYS HA H 11.029 -8.836 5.071 1.00 . A A . 221 LYS HA 1 1
9 15495 1 1 47 LYS HB2 H 12.853 -9.954 2.947 1.00 . A A . 221 LYS HB2 1 1
9 15496 1 1 47 LYS HB3 H 12.915 -10.255 4.677 1.00 . A A . 221 LYS HB3 1 1
9 15497 1 1 47 LYS HD2 H 13.179 -12.258 3.041 1.00 . A A . 221 LYS HD2 1 1
9 15498 1 1 47 LYS HD3 H 11.843 -13.362 3.368 1.00 . A A . 221 LYS HD3 1 1
9 15499 1 1 47 LYS HE2 H 11.069 -11.647 1.240 1.00 . A A . 221 LYS HE2 1 1
9 15500 1 1 47 LYS HE3 H 12.679 -12.266 0.881 1.00 . A A . 221 LYS HE3 1 1
9 15501 1 1 47 LYS HG2 H 11.071 -11.663 4.628 1.00 . A A . 221 LYS HG2 1 1
9 15502 1 1 47 LYS HG3 H 10.506 -11.029 3.081 1.00 . A A . 221 LYS HG3 1 1
9 15503 1 1 47 LYS HZ1 H 10.165 -13.751 1.248 1.00 . A A . 221 LYS HZ1 1 1
9 15504 1 1 47 LYS HZ2 H 11.642 -14.519 1.545 1.00 . A A . 221 LYS HZ2 1 1
9 15505 1 1 47 LYS HZ3 H 11.314 -13.882 0.012 1.00 . A A . 221 LYS HZ3 1 1
9 15506 1 1 47 LYS N N 10.395 -8.654 3.115 1.00 . A A . 221 LYS N 1 1
9 15507 1 1 47 LYS NZ N 11.182 -13.738 1.034 1.00 . A A . 221 LYS NZ 1 1
9 15508 1 1 47 LYS O O 13.629 -7.739 3.825 1.00 . A A . 221 LYS O 1 1
9 15509 1 1 48 ASP C C 13.132 -4.834 5.674 1.00 . A A . 222 ASP C 1 1
9 15510 1 1 48 ASP CA C 12.663 -5.165 4.268 1.00 . A A . 222 ASP CA 1 1
9 15511 1 1 48 ASP CB C 11.825 -4.006 3.725 1.00 . A A . 222 ASP CB 1 1
9 15512 1 1 48 ASP CG C 12.664 -2.979 2.989 1.00 . A A . 222 ASP CG 1 1
9 15513 1 1 48 ASP H H 10.927 -6.337 4.448 1.00 . A A . 222 ASP H 1 1
9 15514 1 1 48 ASP HA H 13.513 -5.304 3.621 1.00 . A A . 222 ASP HA 1 1
9 15515 1 1 48 ASP HB2 H 11.083 -4.392 3.043 1.00 . A A . 222 ASP HB2 1 1
9 15516 1 1 48 ASP HB3 H 11.331 -3.514 4.547 1.00 . A A . 222 ASP HB3 1 1
9 15517 1 1 48 ASP N N 11.882 -6.393 4.271 1.00 . A A . 222 ASP N 1 1
9 15518 1 1 48 ASP O O 12.326 -4.731 6.597 1.00 . A A . 222 ASP O 1 1
9 15519 1 1 48 ASP OD1 O 13.673 -3.373 2.366 1.00 . A A . 222 ASP OD1 1 1
9 15520 1 1 48 ASP OD2 O 12.311 -1.782 3.033 1.00 . A A . 222 ASP OD2 1 1
9 15521 1 1 49 SER C C 14.587 -2.926 7.570 1.00 . A A . 223 SER C 1 1
9 15522 1 1 49 SER CA C 14.982 -4.341 7.143 1.00 . A A . 223 SER CA 1 1
9 15523 1 1 49 SER CB C 16.499 -4.493 7.128 1.00 . A A . 223 SER CB 1 1
9 15524 1 1 49 SER H H 15.033 -4.758 5.070 1.00 . A A . 223 SER H 1 1
9 15525 1 1 49 SER HA H 14.570 -5.042 7.855 1.00 . A A . 223 SER HA 1 1
9 15526 1 1 49 SER HB2 H 16.863 -4.545 8.143 1.00 . A A . 223 SER HB2 1 1
9 15527 1 1 49 SER HB3 H 16.755 -5.405 6.607 1.00 . A A . 223 SER HB3 1 1
9 15528 1 1 49 SER HG H 17.672 -3.728 5.760 1.00 . A A . 223 SER HG 1 1
9 15529 1 1 49 SER N N 14.433 -4.666 5.839 1.00 . A A . 223 SER N 1 1
9 15530 1 1 49 SER O O 14.786 -2.541 8.722 1.00 . A A . 223 SER O 1 1
9 15531 1 1 49 SER OG O 17.119 -3.401 6.473 1.00 . A A . 223 SER OG 1 1
9 15532 1 1 50 GLU C C 12.216 -0.782 7.593 1.00 . A A . 224 GLU C 1 1
9 15533 1 1 50 GLU CA C 13.593 -0.794 6.929 1.00 . A A . 224 GLU CA 1 1
9 15534 1 1 50 GLU CB C 13.565 0.040 5.648 1.00 . A A . 224 GLU CB 1 1
9 15535 1 1 50 GLU CD C 15.200 1.961 5.548 1.00 . A A . 224 GLU CD 1 1
9 15536 1 1 50 GLU CG C 13.790 1.522 5.890 1.00 . A A . 224 GLU CG 1 1
9 15537 1 1 50 GLU H H 13.882 -2.516 5.738 1.00 . A A . 224 GLU H 1 1
9 15538 1 1 50 GLU HA H 14.310 -0.363 7.612 1.00 . A A . 224 GLU HA 1 1
9 15539 1 1 50 GLU HB2 H 14.337 -0.316 4.983 1.00 . A A . 224 GLU HB2 1 1
9 15540 1 1 50 GLU HB3 H 12.604 -0.084 5.172 1.00 . A A . 224 GLU HB3 1 1
9 15541 1 1 50 GLU HG2 H 13.097 2.083 5.283 1.00 . A A . 224 GLU HG2 1 1
9 15542 1 1 50 GLU HG3 H 13.607 1.732 6.933 1.00 . A A . 224 GLU HG3 1 1
9 15543 1 1 50 GLU N N 14.020 -2.159 6.639 1.00 . A A . 224 GLU N 1 1
9 15544 1 1 50 GLU O O 11.879 0.146 8.327 1.00 . A A . 224 GLU O 1 1
9 15545 1 1 50 GLU OE1 O 16.070 1.914 6.443 1.00 . A A . 224 GLU OE1 1 1
9 15546 1 1 50 GLU OE2 O 15.435 2.355 4.386 1.00 . A A . 224 GLU OE2 1 1
9 15547 1 1 51 VAL C C 10.123 -3.047 9.009 1.00 . A A . 225 VAL C 1 1
9 15548 1 1 51 VAL CA C 10.107 -1.956 7.944 1.00 . A A . 225 VAL CA 1 1
9 15549 1 1 51 VAL CB C 9.025 -2.280 6.889 1.00 . A A . 225 VAL CB 1 1
9 15550 1 1 51 VAL CG1 C 9.436 -3.465 6.031 1.00 . A A . 225 VAL CG1 1 1
9 15551 1 1 51 VAL CG2 C 7.686 -2.540 7.560 1.00 . A A . 225 VAL CG2 1 1
9 15552 1 1 51 VAL H H 11.763 -2.553 6.774 1.00 . A A . 225 VAL H 1 1
9 15553 1 1 51 VAL HA H 9.853 -1.015 8.410 1.00 . A A . 225 VAL HA 1 1
9 15554 1 1 51 VAL HB H 8.915 -1.420 6.243 1.00 . A A . 225 VAL HB 1 1
9 15555 1 1 51 VAL HG11 H 10.402 -3.823 6.348 1.00 . A A . 225 VAL HG11 1 1
9 15556 1 1 51 VAL HG12 H 9.487 -3.159 4.997 1.00 . A A . 225 VAL HG12 1 1
9 15557 1 1 51 VAL HG13 H 8.709 -4.254 6.135 1.00 . A A . 225 VAL HG13 1 1
9 15558 1 1 51 VAL HG21 H 7.532 -1.816 8.346 1.00 . A A . 225 VAL HG21 1 1
9 15559 1 1 51 VAL HG22 H 7.682 -3.535 7.980 1.00 . A A . 225 VAL HG22 1 1
9 15560 1 1 51 VAL HG23 H 6.894 -2.453 6.830 1.00 . A A . 225 VAL HG23 1 1
9 15561 1 1 51 VAL N N 11.435 -1.831 7.349 1.00 . A A . 225 VAL N 1 1
9 15562 1 1 51 VAL O O 9.700 -4.175 8.760 1.00 . A A . 225 VAL O 1 1
9 15563 1 1 52 SER C C 9.551 -4.605 11.346 1.00 . A A . 226 SER C 1 1
9 15564 1 1 52 SER CA C 10.730 -3.637 11.315 1.00 . A A . 226 SER CA 1 1
9 15565 1 1 52 SER CB C 10.804 -2.870 12.636 1.00 . A A . 226 SER CB 1 1
9 15566 1 1 52 SER H H 10.960 -1.782 10.314 1.00 . A A . 226 SER H 1 1
9 15567 1 1 52 SER HA H 11.639 -4.206 11.190 1.00 . A A . 226 SER HA 1 1
9 15568 1 1 52 SER HB2 H 9.843 -2.428 12.847 1.00 . A A . 226 SER HB2 1 1
9 15569 1 1 52 SER HB3 H 11.070 -3.552 13.430 1.00 . A A . 226 SER HB3 1 1
9 15570 1 1 52 SER HG H 11.854 -1.420 13.432 1.00 . A A . 226 SER HG 1 1
9 15571 1 1 52 SER N N 10.632 -2.698 10.194 1.00 . A A . 226 SER N 1 1
9 15572 1 1 52 SER O O 9.705 -5.779 11.686 1.00 . A A . 226 SER O 1 1
9 15573 1 1 52 SER OG O 11.776 -1.842 12.573 1.00 . A A . 226 SER OG 1 1
9 15574 1 1 53 GLY C C 6.225 -4.516 9.881 1.00 . A A . 227 GLY C 1 1
9 15575 1 1 53 GLY CA C 7.194 -4.937 10.963 1.00 . A A . 227 GLY CA 1 1
9 15576 1 1 53 GLY H H 8.319 -3.165 10.715 1.00 . A A . 227 GLY H 1 1
9 15577 1 1 53 GLY HA2 H 7.485 -5.963 10.795 1.00 . A A . 227 GLY HA2 1 1
9 15578 1 1 53 GLY HA3 H 6.699 -4.864 11.921 1.00 . A A . 227 GLY HA3 1 1
9 15579 1 1 53 GLY N N 8.380 -4.107 10.981 1.00 . A A . 227 GLY N 1 1
9 15580 1 1 53 GLY O O 5.873 -5.307 9.006 1.00 . A A . 227 GLY O 1 1
9 15581 1 1 54 LYS C C 5.201 -1.268 8.662 1.00 . A A . 228 LYS C 1 1
9 15582 1 1 54 LYS CA C 4.866 -2.718 8.969 1.00 . A A . 228 LYS CA 1 1
9 15583 1 1 54 LYS CB C 3.433 -2.827 9.487 1.00 . A A . 228 LYS CB 1 1
9 15584 1 1 54 LYS CD C 2.186 -4.377 11.024 1.00 . A A . 228 LYS CD 1 1
9 15585 1 1 54 LYS CE C 0.694 -4.475 10.755 1.00 . A A . 228 LYS CE 1 1
9 15586 1 1 54 LYS CG C 2.978 -4.257 9.730 1.00 . A A . 228 LYS CG 1 1
9 15587 1 1 54 LYS H H 6.121 -2.685 10.665 1.00 . A A . 228 LYS H 1 1
9 15588 1 1 54 LYS HA H 4.955 -3.293 8.058 1.00 . A A . 228 LYS HA 1 1
9 15589 1 1 54 LYS HB2 H 3.363 -2.287 10.418 1.00 . A A . 228 LYS HB2 1 1
9 15590 1 1 54 LYS HB3 H 2.766 -2.375 8.767 1.00 . A A . 228 LYS HB3 1 1
9 15591 1 1 54 LYS HD2 H 2.507 -5.266 11.548 1.00 . A A . 228 LYS HD2 1 1
9 15592 1 1 54 LYS HD3 H 2.378 -3.508 11.634 1.00 . A A . 228 LYS HD3 1 1
9 15593 1 1 54 LYS HE2 H 0.173 -4.499 11.701 1.00 . A A . 228 LYS HE2 1 1
9 15594 1 1 54 LYS HE3 H 0.384 -3.604 10.195 1.00 . A A . 228 LYS HE3 1 1
9 15595 1 1 54 LYS HG2 H 2.355 -4.569 8.907 1.00 . A A . 228 LYS HG2 1 1
9 15596 1 1 54 LYS HG3 H 3.845 -4.895 9.790 1.00 . A A . 228 LYS HG3 1 1
9 15597 1 1 54 LYS HZ1 H -0.665 -5.910 10.080 1.00 . A A . 228 LYS HZ1 1 1
9 15598 1 1 54 LYS HZ2 H 0.894 -6.511 10.331 1.00 . A A . 228 LYS HZ2 1 1
9 15599 1 1 54 LYS HZ3 H 0.565 -5.557 8.975 1.00 . A A . 228 LYS HZ3 1 1
9 15600 1 1 54 LYS N N 5.798 -3.262 9.943 1.00 . A A . 228 LYS N 1 1
9 15601 1 1 54 LYS NZ N 0.348 -5.700 9.981 1.00 . A A . 228 LYS NZ 1 1
9 15602 1 1 54 LYS O O 5.414 -0.460 9.564 1.00 . A A . 228 LYS O 1 1
9 15603 1 1 55 HIS C C 4.252 1.109 6.518 1.00 . A A . 229 HIS C 1 1
9 15604 1 1 55 HIS CA C 5.533 0.395 6.931 1.00 . A A . 229 HIS CA 1 1
9 15605 1 1 55 HIS CB C 6.511 0.353 5.760 1.00 . A A . 229 HIS CB 1 1
9 15606 1 1 55 HIS CD2 C 8.045 2.382 5.259 1.00 . A A . 229 HIS CD2 1 1
9 15607 1 1 55 HIS CE1 C 9.608 1.978 6.738 1.00 . A A . 229 HIS CE1 1 1
9 15608 1 1 55 HIS CG C 7.693 1.256 5.923 1.00 . A A . 229 HIS CG 1 1
9 15609 1 1 55 HIS H H 5.047 -1.646 6.721 1.00 . A A . 229 HIS H 1 1
9 15610 1 1 55 HIS HA H 5.987 0.932 7.752 1.00 . A A . 229 HIS HA 1 1
9 15611 1 1 55 HIS HB2 H 6.879 -0.656 5.646 1.00 . A A . 229 HIS HB2 1 1
9 15612 1 1 55 HIS HB3 H 5.992 0.643 4.858 1.00 . A A . 229 HIS HB3 1 1
9 15613 1 1 55 HIS HD1 H 8.729 0.286 7.480 1.00 . A A . 229 HIS HD1 1 1
9 15614 1 1 55 HIS HD2 H 7.486 2.857 4.464 1.00 . A A . 229 HIS HD2 1 1
9 15615 1 1 55 HIS HE1 H 10.507 2.055 7.331 1.00 . A A . 229 HIS HE1 1 1
9 15616 1 1 55 HIS HE2 H 9.820 3.487 5.377 1.00 . A A . 229 HIS HE2 1 1
9 15617 1 1 55 HIS N N 5.238 -0.952 7.380 1.00 . A A . 229 HIS N 1 1
9 15618 1 1 55 HIS ND1 N 8.694 1.030 6.843 1.00 . A A . 229 HIS ND1 1 1
9 15619 1 1 55 HIS NE2 N 9.239 2.812 5.782 1.00 . A A . 229 HIS NE2 1 1
9 15620 1 1 55 HIS O O 3.941 2.185 7.027 1.00 . A A . 229 HIS O 1 1
9 15621 1 1 56 ALA C C 1.219 0.053 4.792 1.00 . A A . 230 ALA C 1 1
9 15622 1 1 56 ALA CA C 2.288 1.109 5.068 1.00 . A A . 230 ALA CA 1 1
9 15623 1 1 56 ALA CB C 2.574 1.906 3.804 1.00 . A A . 230 ALA CB 1 1
9 15624 1 1 56 ALA H H 3.846 -0.324 5.173 1.00 . A A . 230 ALA H 1 1
9 15625 1 1 56 ALA HA H 1.894 1.790 5.805 1.00 . A A . 230 ALA HA 1 1
9 15626 1 1 56 ALA HB1 H 1.668 2.388 3.468 1.00 . A A . 230 ALA HB1 1 1
9 15627 1 1 56 ALA HB2 H 2.936 1.242 3.033 1.00 . A A . 230 ALA HB2 1 1
9 15628 1 1 56 ALA HB3 H 3.325 2.655 4.013 1.00 . A A . 230 ALA HB3 1 1
9 15629 1 1 56 ALA N N 3.527 0.517 5.572 1.00 . A A . 230 ALA N 1 1
9 15630 1 1 56 ALA O O 1.483 -1.148 4.837 1.00 . A A . 230 ALA O 1 1
9 15631 1 1 57 GLN C C -2.115 0.398 3.305 1.00 . A A . 231 GLN C 1 1
9 15632 1 1 57 GLN CA C -1.133 -0.339 4.214 1.00 . A A . 231 GLN CA 1 1
9 15633 1 1 57 GLN CB C -1.811 -0.766 5.521 1.00 . A A . 231 GLN CB 1 1
9 15634 1 1 57 GLN CD C -4.325 -0.996 5.553 1.00 . A A . 231 GLN CD 1 1
9 15635 1 1 57 GLN CG C -2.998 -1.696 5.338 1.00 . A A . 231 GLN CG 1 1
9 15636 1 1 57 GLN H H -0.126 1.500 4.486 1.00 . A A . 231 GLN H 1 1
9 15637 1 1 57 GLN HA H -0.762 -1.206 3.692 1.00 . A A . 231 GLN HA 1 1
9 15638 1 1 57 GLN HB2 H -1.082 -1.271 6.137 1.00 . A A . 231 GLN HB2 1 1
9 15639 1 1 57 GLN HB3 H -2.151 0.118 6.039 1.00 . A A . 231 GLN HB3 1 1
9 15640 1 1 57 GLN HE21 H -4.740 -2.205 7.076 1.00 . A A . 231 GLN HE21 1 1
9 15641 1 1 57 GLN HE22 H -5.941 -1.018 6.710 1.00 . A A . 231 GLN HE22 1 1
9 15642 1 1 57 GLN HG2 H -2.977 -2.095 4.338 1.00 . A A . 231 GLN HG2 1 1
9 15643 1 1 57 GLN HG3 H -2.917 -2.506 6.047 1.00 . A A . 231 GLN HG3 1 1
9 15644 1 1 57 GLN N N 0.007 0.529 4.506 1.00 . A A . 231 GLN N 1 1
9 15645 1 1 57 GLN NE2 N -5.078 -1.453 6.546 1.00 . A A . 231 GLN NE2 1 1
9 15646 1 1 57 GLN O O -2.112 1.624 3.251 1.00 . A A . 231 GLN O 1 1
9 15647 1 1 57 GLN OE1 O -4.668 -0.055 4.837 1.00 . A A . 231 GLN OE1 1 1
9 15648 1 1 58 ILE C C -5.381 -0.217 2.078 1.00 . A A . 232 ILE C 1 1
9 15649 1 1 58 ILE CA C -3.963 0.226 1.718 1.00 . A A . 232 ILE CA 1 1
9 15650 1 1 58 ILE CB C -3.686 -0.125 0.239 1.00 . A A . 232 ILE CB 1 1
9 15651 1 1 58 ILE CD1 C -1.688 -0.538 -1.283 1.00 . A A . 232 ILE CD1 1 1
9 15652 1 1 58 ILE CG1 C -2.260 0.271 -0.144 1.00 . A A . 232 ILE CG1 1 1
9 15653 1 1 58 ILE CG2 C -4.688 0.571 -0.671 1.00 . A A . 232 ILE CG2 1 1
9 15654 1 1 58 ILE H H -2.928 -1.333 2.714 1.00 . A A . 232 ILE H 1 1
9 15655 1 1 58 ILE HA H -3.902 1.299 1.823 1.00 . A A . 232 ILE HA 1 1
9 15656 1 1 58 ILE HB H -3.806 -1.190 0.115 1.00 . A A . 232 ILE HB 1 1
9 15657 1 1 58 ILE HD11 H -2.492 -1.018 -1.820 1.00 . A A . 232 ILE HD11 1 1
9 15658 1 1 58 ILE HD12 H -1.018 -1.288 -0.890 1.00 . A A . 232 ILE HD12 1 1
9 15659 1 1 58 ILE HD13 H -1.148 0.116 -1.950 1.00 . A A . 232 ILE HD13 1 1
9 15660 1 1 58 ILE HG12 H -2.253 1.306 -0.446 1.00 . A A . 232 ILE HG12 1 1
9 15661 1 1 58 ILE HG13 H -1.613 0.145 0.713 1.00 . A A . 232 ILE HG13 1 1
9 15662 1 1 58 ILE HG21 H -5.691 0.351 -0.338 1.00 . A A . 232 ILE HG21 1 1
9 15663 1 1 58 ILE HG22 H -4.561 0.217 -1.683 1.00 . A A . 232 ILE HG22 1 1
9 15664 1 1 58 ILE HG23 H -4.523 1.638 -0.640 1.00 . A A . 232 ILE HG23 1 1
9 15665 1 1 58 ILE N N -2.966 -0.360 2.612 1.00 . A A . 232 ILE N 1 1
9 15666 1 1 58 ILE O O -5.614 -1.353 2.480 1.00 . A A . 232 ILE O 1 1
9 15667 1 1 59 THR C C -8.510 1.551 1.343 1.00 . A A . 233 THR C 1 1
9 15668 1 1 59 THR CA C -7.748 0.477 2.109 1.00 . A A . 233 THR CA 1 1
9 15669 1 1 59 THR CB C -8.100 0.467 3.606 1.00 . A A . 233 THR CB 1 1
9 15670 1 1 59 THR CG2 C -7.179 1.301 4.473 1.00 . A A . 233 THR CG2 1 1
9 15671 1 1 59 THR H H -6.042 1.561 1.503 1.00 . A A . 233 THR H 1 1
9 15672 1 1 59 THR HA H -7.997 -0.485 1.682 1.00 . A A . 233 THR HA 1 1
9 15673 1 1 59 THR HB H -8.053 -0.553 3.964 1.00 . A A . 233 THR HB 1 1
9 15674 1 1 59 THR HG1 H -9.627 0.922 4.748 1.00 . A A . 233 THR HG1 1 1
9 15675 1 1 59 THR HG21 H -6.731 0.664 5.227 1.00 . A A . 233 THR HG21 1 1
9 15676 1 1 59 THR HG22 H -7.748 2.083 4.955 1.00 . A A . 233 THR HG22 1 1
9 15677 1 1 59 THR HG23 H -6.404 1.740 3.865 1.00 . A A . 233 THR HG23 1 1
9 15678 1 1 59 THR N N -6.320 0.698 1.876 1.00 . A A . 233 THR N 1 1
9 15679 1 1 59 THR O O -7.988 2.642 1.119 1.00 . A A . 233 THR O 1 1
9 15680 1 1 59 THR OG1 O -9.420 0.944 3.811 1.00 . A A . 233 THR OG1 1 1
9 15681 1 1 60 TRP C C -11.986 2.239 0.513 1.00 . A A . 234 TRP C 1 1
9 15682 1 1 60 TRP CA C -10.504 2.196 0.129 1.00 . A A . 234 TRP CA 1 1
9 15683 1 1 60 TRP CB C -10.342 1.904 -1.361 1.00 . A A . 234 TRP CB 1 1
9 15684 1 1 60 TRP CD1 C -12.303 0.357 -1.839 1.00 . A A . 234 TRP CD1 1 1
9 15685 1 1 60 TRP CD2 C -10.293 -0.525 -2.272 1.00 . A A . 234 TRP CD2 1 1
9 15686 1 1 60 TRP CE2 C -11.277 -1.479 -2.577 1.00 . A A . 234 TRP CE2 1 1
9 15687 1 1 60 TRP CE3 C -8.946 -0.854 -2.465 1.00 . A A . 234 TRP CE3 1 1
9 15688 1 1 60 TRP CG C -10.972 0.636 -1.798 1.00 . A A . 234 TRP CG 1 1
9 15689 1 1 60 TRP CH2 C -9.638 -3.033 -3.248 1.00 . A A . 234 TRP CH2 1 1
9 15690 1 1 60 TRP CZ2 C -10.956 -2.737 -3.066 1.00 . A A . 234 TRP CZ2 1 1
9 15691 1 1 60 TRP CZ3 C -8.636 -2.107 -2.953 1.00 . A A . 234 TRP CZ3 1 1
9 15692 1 1 60 TRP H H -10.095 0.345 1.086 1.00 . A A . 234 TRP H 1 1
9 15693 1 1 60 TRP HA H -10.086 3.171 0.326 1.00 . A A . 234 TRP HA 1 1
9 15694 1 1 60 TRP HB2 H -10.786 2.699 -1.930 1.00 . A A . 234 TRP HB2 1 1
9 15695 1 1 60 TRP HB3 H -9.289 1.846 -1.594 1.00 . A A . 234 TRP HB3 1 1
9 15696 1 1 60 TRP HD1 H -13.079 1.046 -1.543 1.00 . A A . 234 TRP HD1 1 1
9 15697 1 1 60 TRP HE1 H -13.374 -1.342 -2.420 1.00 . A A . 234 TRP HE1 1 1
9 15698 1 1 60 TRP HE3 H -8.156 -0.147 -2.240 1.00 . A A . 234 TRP HE3 1 1
9 15699 1 1 60 TRP HH2 H -9.352 -3.998 -3.627 1.00 . A A . 234 TRP HH2 1 1
9 15700 1 1 60 TRP HZ2 H -11.712 -3.465 -3.295 1.00 . A A . 234 TRP HZ2 1 1
9 15701 1 1 60 TRP HZ3 H -7.604 -2.383 -3.110 1.00 . A A . 234 TRP HZ3 1 1
9 15702 1 1 60 TRP N N -9.729 1.236 0.907 1.00 . A A . 234 TRP N 1 1
9 15703 1 1 60 TRP NE1 N -12.500 -0.912 -2.302 1.00 . A A . 234 TRP NE1 1 1
9 15704 1 1 60 TRP O O -12.509 1.355 1.194 1.00 . A A . 234 TRP O 1 1
9 15705 1 1 61 ASN C C -14.860 3.536 -1.031 1.00 . A A . 235 ASN C 1 1
9 15706 1 1 61 ASN CA C -14.062 3.538 0.274 1.00 . A A . 235 ASN CA 1 1
9 15707 1 1 61 ASN CB C -14.264 4.862 1.014 1.00 . A A . 235 ASN CB 1 1
9 15708 1 1 61 ASN CG C -14.869 4.665 2.392 1.00 . A A . 235 ASN CG 1 1
9 15709 1 1 61 ASN H H -12.125 3.919 -0.519 1.00 . A A . 235 ASN H 1 1
9 15710 1 1 61 ASN HA H -14.468 2.739 0.878 1.00 . A A . 235 ASN HA 1 1
9 15711 1 1 61 ASN HB2 H -13.308 5.351 1.129 1.00 . A A . 235 ASN HB2 1 1
9 15712 1 1 61 ASN HB3 H -14.923 5.496 0.439 1.00 . A A . 235 ASN HB3 1 1
9 15713 1 1 61 ASN HD21 H -15.646 6.495 2.341 1.00 . A A . 235 ASN HD21 1 1
9 15714 1 1 61 ASN HD22 H -15.966 5.582 3.773 1.00 . A A . 235 ASN HD22 1 1
9 15715 1 1 61 ASN N N -12.637 3.298 0.040 1.00 . A A . 235 ASN N 1 1
9 15716 1 1 61 ASN ND2 N -15.563 5.684 2.885 1.00 . A A . 235 ASN ND2 1 1
9 15717 1 1 61 ASN O O -14.488 4.191 -2.005 1.00 . A A . 235 ASN O 1 1
9 15718 1 1 61 ASN OD1 O -14.717 3.608 3.003 1.00 . A A . 235 ASN OD1 1 1
9 15719 1 1 62 SER C C -17.921 3.833 -2.151 1.00 . A A . 236 SER C 1 1
9 15720 1 1 62 SER CA C -16.864 2.716 -2.183 1.00 . A A . 236 SER CA 1 1
9 15721 1 1 62 SER CB C -17.553 1.351 -2.219 1.00 . A A . 236 SER CB 1 1
9 15722 1 1 62 SER H H -16.219 2.321 -0.206 1.00 . A A . 236 SER H 1 1
9 15723 1 1 62 SER HA H -16.263 2.829 -3.073 1.00 . A A . 236 SER HA 1 1
9 15724 1 1 62 SER HB2 H -18.067 1.183 -1.284 1.00 . A A . 236 SER HB2 1 1
9 15725 1 1 62 SER HB3 H -18.265 1.330 -3.031 1.00 . A A . 236 SER HB3 1 1
9 15726 1 1 62 SER HG H -15.841 0.466 -1.862 1.00 . A A . 236 SER HG 1 1
9 15727 1 1 62 SER N N -15.976 2.805 -1.023 1.00 . A A . 236 SER N 1 1
9 15728 1 1 62 SER O O -18.780 3.921 -3.029 1.00 . A A . 236 SER O 1 1
9 15729 1 1 62 SER OG O -16.611 0.308 -2.413 1.00 . A A . 236 SER OG 1 1
9 15730 1 1 63 THR C C -18.341 6.963 -1.895 1.00 . A A . 237 THR C 1 1
9 15731 1 1 63 THR CA C -18.736 5.821 -0.963 1.00 . A A . 237 THR CA 1 1
9 15732 1 1 63 THR CB C -18.678 6.309 0.485 1.00 . A A . 237 THR CB 1 1
9 15733 1 1 63 THR CG2 C -19.739 7.337 0.810 1.00 . A A . 237 THR CG2 1 1
9 15734 1 1 63 THR H H -17.098 4.554 -0.499 1.00 . A A . 237 THR H 1 1
9 15735 1 1 63 THR HA H -19.746 5.506 -1.182 1.00 . A A . 237 THR HA 1 1
9 15736 1 1 63 THR HB H -17.713 6.762 0.661 1.00 . A A . 237 THR HB 1 1
9 15737 1 1 63 THR HG1 H -18.778 5.551 2.288 1.00 . A A . 237 THR HG1 1 1
9 15738 1 1 63 THR HG21 H -20.288 7.582 -0.088 1.00 . A A . 237 THR HG21 1 1
9 15739 1 1 63 THR HG22 H -19.269 8.227 1.200 1.00 . A A . 237 THR HG22 1 1
9 15740 1 1 63 THR HG23 H -20.417 6.932 1.547 1.00 . A A . 237 THR HG23 1 1
9 15741 1 1 63 THR N N -17.826 4.687 -1.136 1.00 . A A . 237 THR N 1 1
9 15742 1 1 63 THR O O -19.127 7.868 -2.177 1.00 . A A . 237 THR O 1 1
9 15743 1 1 63 THR OG1 O -18.834 5.228 1.386 1.00 . A A . 237 THR OG1 1 1
9 15744 1 1 64 LYS C C -15.450 7.271 -4.112 1.00 . A A . 238 LYS C 1 1
9 15745 1 1 64 LYS CA C -16.514 7.900 -3.226 1.00 . A A . 238 LYS CA 1 1
9 15746 1 1 64 LYS CB C -15.897 9.030 -2.402 1.00 . A A . 238 LYS CB 1 1
9 15747 1 1 64 LYS CD C -17.413 10.910 -3.096 1.00 . A A . 238 LYS CD 1 1
9 15748 1 1 64 LYS CE C -17.468 12.360 -3.551 1.00 . A A . 238 LYS CE 1 1
9 15749 1 1 64 LYS CG C -15.985 10.390 -3.076 1.00 . A A . 238 LYS CG 1 1
9 15750 1 1 64 LYS H H -16.544 6.149 -2.053 1.00 . A A . 238 LYS H 1 1
9 15751 1 1 64 LYS HA H -17.252 8.316 -3.891 1.00 . A A . 238 LYS HA 1 1
9 15752 1 1 64 LYS HB2 H -16.406 9.089 -1.453 1.00 . A A . 238 LYS HB2 1 1
9 15753 1 1 64 LYS HB3 H -14.855 8.806 -2.231 1.00 . A A . 238 LYS HB3 1 1
9 15754 1 1 64 LYS HD2 H -17.996 10.309 -3.777 1.00 . A A . 238 LYS HD2 1 1
9 15755 1 1 64 LYS HD3 H -17.827 10.839 -2.101 1.00 . A A . 238 LYS HD3 1 1
9 15756 1 1 64 LYS HE2 H -16.607 12.561 -4.173 1.00 . A A . 238 LYS HE2 1 1
9 15757 1 1 64 LYS HE3 H -18.369 12.511 -4.127 1.00 . A A . 238 LYS HE3 1 1
9 15758 1 1 64 LYS HG2 H -15.366 11.090 -2.535 1.00 . A A . 238 LYS HG2 1 1
9 15759 1 1 64 LYS HG3 H -15.629 10.301 -4.092 1.00 . A A . 238 LYS HG3 1 1
9 15760 1 1 64 LYS HZ1 H -18.200 13.038 -1.716 1.00 . A A . 238 LYS HZ1 1 1
9 15761 1 1 64 LYS HZ2 H -17.648 14.274 -2.732 1.00 . A A . 238 LYS HZ2 1 1
9 15762 1 1 64 LYS HZ3 H -16.539 13.283 -1.925 1.00 . A A . 238 LYS HZ3 1 1
9 15763 1 1 64 LYS N N -17.099 6.901 -2.345 1.00 . A A . 238 LYS N 1 1
9 15764 1 1 64 LYS NZ N -17.462 13.306 -2.400 1.00 . A A . 238 LYS NZ 1 1
9 15765 1 1 64 LYS O O -14.563 7.963 -4.610 1.00 . A A . 238 LYS O 1 1
9 15766 1 1 65 PHE C C -13.205 5.784 -4.973 1.00 . A A . 239 PHE C 1 1
9 15767 1 1 65 PHE CA C -14.607 5.233 -5.158 1.00 . A A . 239 PHE CA 1 1
9 15768 1 1 65 PHE CB C -15.020 5.320 -6.629 1.00 . A A . 239 PHE CB 1 1
9 15769 1 1 65 PHE CD1 C -16.672 7.195 -6.872 1.00 . A A . 239 PHE CD1 1 1
9 15770 1 1 65 PHE CD2 C -14.453 7.526 -7.683 1.00 . A A . 239 PHE CD2 1 1
9 15771 1 1 65 PHE CE1 C -17.012 8.473 -7.277 1.00 . A A . 239 PHE CE1 1 1
9 15772 1 1 65 PHE CE2 C -14.789 8.803 -8.088 1.00 . A A . 239 PHE CE2 1 1
9 15773 1 1 65 PHE CG C -15.389 6.708 -7.070 1.00 . A A . 239 PHE CG 1 1
9 15774 1 1 65 PHE CZ C -16.069 9.278 -7.885 1.00 . A A . 239 PHE CZ 1 1
9 15775 1 1 65 PHE H H -16.284 5.465 -3.898 1.00 . A A . 239 PHE H 1 1
9 15776 1 1 65 PHE HA H -14.618 4.197 -4.850 1.00 . A A . 239 PHE HA 1 1
9 15777 1 1 65 PHE HB2 H -14.199 4.983 -7.246 1.00 . A A . 239 PHE HB2 1 1
9 15778 1 1 65 PHE HB3 H -15.874 4.678 -6.796 1.00 . A A . 239 PHE HB3 1 1
9 15779 1 1 65 PHE HD1 H -17.409 6.567 -6.395 1.00 . A A . 239 PHE HD1 1 1
9 15780 1 1 65 PHE HD2 H -13.452 7.157 -7.842 1.00 . A A . 239 PHE HD2 1 1
9 15781 1 1 65 PHE HE1 H -18.015 8.840 -7.116 1.00 . A A . 239 PHE HE1 1 1
9 15782 1 1 65 PHE HE2 H -14.050 9.431 -8.565 1.00 . A A . 239 PHE HE2 1 1
9 15783 1 1 65 PHE HZ H -16.333 10.276 -8.202 1.00 . A A . 239 PHE HZ 1 1
9 15784 1 1 65 PHE N N -15.553 5.956 -4.318 1.00 . A A . 239 PHE N 1 1
9 15785 1 1 65 PHE O O -12.572 6.249 -5.921 1.00 . A A . 239 PHE O 1 1
9 15786 1 1 66 LYS C C -10.603 5.150 -2.678 1.00 . A A . 240 LYS C 1 1
9 15787 1 1 66 LYS CA C -11.396 6.206 -3.429 1.00 . A A . 240 LYS CA 1 1
9 15788 1 1 66 LYS CB C -11.454 7.529 -2.647 1.00 . A A . 240 LYS CB 1 1
9 15789 1 1 66 LYS CD C -11.776 6.732 -0.282 1.00 . A A . 240 LYS CD 1 1
9 15790 1 1 66 LYS CE C -12.551 7.690 0.609 1.00 . A A . 240 LYS CE 1 1
9 15791 1 1 66 LYS CG C -10.869 7.480 -1.242 1.00 . A A . 240 LYS CG 1 1
9 15792 1 1 66 LYS H H -13.283 5.319 -3.037 1.00 . A A . 240 LYS H 1 1
9 15793 1 1 66 LYS HA H -10.897 6.389 -4.369 1.00 . A A . 240 LYS HA 1 1
9 15794 1 1 66 LYS HB2 H -10.904 8.270 -3.205 1.00 . A A . 240 LYS HB2 1 1
9 15795 1 1 66 LYS HB3 H -12.485 7.842 -2.575 1.00 . A A . 240 LYS HB3 1 1
9 15796 1 1 66 LYS HD2 H -12.477 6.139 -0.850 1.00 . A A . 240 LYS HD2 1 1
9 15797 1 1 66 LYS HD3 H -11.174 6.085 0.338 1.00 . A A . 240 LYS HD3 1 1
9 15798 1 1 66 LYS HE2 H -12.763 7.199 1.547 1.00 . A A . 240 LYS HE2 1 1
9 15799 1 1 66 LYS HE3 H -11.942 8.563 0.790 1.00 . A A . 240 LYS HE3 1 1
9 15800 1 1 66 LYS HG2 H -9.909 6.985 -1.275 1.00 . A A . 240 LYS HG2 1 1
9 15801 1 1 66 LYS HG3 H -10.739 8.492 -0.884 1.00 . A A . 240 LYS HG3 1 1
9 15802 1 1 66 LYS HZ1 H -13.682 8.953 -0.611 1.00 . A A . 240 LYS HZ1 1 1
9 15803 1 1 66 LYS HZ2 H -14.530 8.347 0.722 1.00 . A A . 240 LYS HZ2 1 1
9 15804 1 1 66 LYS HZ3 H -14.216 7.347 -0.605 1.00 . A A . 240 LYS HZ3 1 1
9 15805 1 1 66 LYS N N -12.728 5.720 -3.743 1.00 . A A . 240 LYS N 1 1
9 15806 1 1 66 LYS NZ N -13.834 8.113 -0.014 1.00 . A A . 240 LYS NZ 1 1
9 15807 1 1 66 LYS O O -11.139 4.429 -1.842 1.00 . A A . 240 LYS O 1 1
9 15808 1 1 67 TRP C C -7.246 4.916 -1.740 1.00 . A A . 241 TRP C 1 1
9 15809 1 1 67 TRP CA C -8.392 4.161 -2.374 1.00 . A A . 241 TRP CA 1 1
9 15810 1 1 67 TRP CB C -7.857 3.174 -3.416 1.00 . A A . 241 TRP CB 1 1
9 15811 1 1 67 TRP CD1 C -9.946 2.914 -4.891 1.00 . A A . 241 TRP CD1 1 1
9 15812 1 1 67 TRP CD2 C -8.086 3.477 -6.002 1.00 . A A . 241 TRP CD2 1 1
9 15813 1 1 67 TRP CE2 C -9.143 3.361 -6.926 1.00 . A A . 241 TRP CE2 1 1
9 15814 1 1 67 TRP CE3 C -6.817 3.823 -6.466 1.00 . A A . 241 TRP CE3 1 1
9 15815 1 1 67 TRP CG C -8.618 3.184 -4.709 1.00 . A A . 241 TRP CG 1 1
9 15816 1 1 67 TRP CH2 C -7.707 3.917 -8.717 1.00 . A A . 241 TRP CH2 1 1
9 15817 1 1 67 TRP CZ2 C -8.963 3.580 -8.290 1.00 . A A . 241 TRP CZ2 1 1
9 15818 1 1 67 TRP CZ3 C -6.640 4.040 -7.819 1.00 . A A . 241 TRP CZ3 1 1
9 15819 1 1 67 TRP H H -8.979 5.743 -3.645 1.00 . A A . 241 TRP H 1 1
9 15820 1 1 67 TRP HA H -8.877 3.611 -1.589 1.00 . A A . 241 TRP HA 1 1
9 15821 1 1 67 TRP HB2 H -6.829 3.417 -3.636 1.00 . A A . 241 TRP HB2 1 1
9 15822 1 1 67 TRP HB3 H -7.904 2.174 -3.008 1.00 . A A . 241 TRP HB3 1 1
9 15823 1 1 67 TRP HD1 H -10.629 2.656 -4.098 1.00 . A A . 241 TRP HD1 1 1
9 15824 1 1 67 TRP HE1 H -11.159 2.864 -6.607 1.00 . A A . 241 TRP HE1 1 1
9 15825 1 1 67 TRP HE3 H -5.981 3.923 -5.789 1.00 . A A . 241 TRP HE3 1 1
9 15826 1 1 67 TRP HH2 H -7.522 4.092 -9.766 1.00 . A A . 241 TRP HH2 1 1
9 15827 1 1 67 TRP HZ2 H -9.776 3.491 -8.996 1.00 . A A . 241 TRP HZ2 1 1
9 15828 1 1 67 TRP HZ3 H -5.663 4.298 -8.195 1.00 . A A . 241 TRP HZ3 1 1
9 15829 1 1 67 TRP N N -9.321 5.100 -2.988 1.00 . A A . 241 TRP N 1 1
9 15830 1 1 67 TRP NE1 N -10.268 3.015 -6.223 1.00 . A A . 241 TRP NE1 1 1
9 15831 1 1 67 TRP O O -6.558 5.681 -2.406 1.00 . A A . 241 TRP O 1 1
9 15832 1 1 68 GLU C C -5.222 4.449 1.190 1.00 . A A . 242 GLU C 1 1
9 15833 1 1 68 GLU CA C -6.011 5.391 0.287 1.00 . A A . 242 GLU CA 1 1
9 15834 1 1 68 GLU CB C -6.609 6.528 1.120 1.00 . A A . 242 GLU CB 1 1
9 15835 1 1 68 GLU CD C -8.602 7.337 2.449 1.00 . A A . 242 GLU CD 1 1
9 15836 1 1 68 GLU CG C -7.896 6.145 1.834 1.00 . A A . 242 GLU CG 1 1
9 15837 1 1 68 GLU H H -7.645 4.094 0.042 1.00 . A A . 242 GLU H 1 1
9 15838 1 1 68 GLU HA H -5.340 5.810 -0.438 1.00 . A A . 242 GLU HA 1 1
9 15839 1 1 68 GLU HB2 H -5.886 6.834 1.862 1.00 . A A . 242 GLU HB2 1 1
9 15840 1 1 68 GLU HB3 H -6.817 7.362 0.469 1.00 . A A . 242 GLU HB3 1 1
9 15841 1 1 68 GLU HG2 H -8.561 5.681 1.124 1.00 . A A . 242 GLU HG2 1 1
9 15842 1 1 68 GLU HG3 H -7.660 5.440 2.618 1.00 . A A . 242 GLU HG3 1 1
9 15843 1 1 68 GLU N N -7.060 4.707 -0.440 1.00 . A A . 242 GLU N 1 1
9 15844 1 1 68 GLU O O -5.770 3.541 1.813 1.00 . A A . 242 GLU O 1 1
9 15845 1 1 68 GLU OE1 O -8.778 8.352 1.744 1.00 . A A . 242 GLU OE1 1 1
9 15846 1 1 68 GLU OE2 O -8.979 7.256 3.637 1.00 . A A . 242 GLU OE2 1 1
9 15847 1 1 69 LEU C C -2.561 4.715 3.287 1.00 . A A . 243 LEU C 1 1
9 15848 1 1 69 LEU CA C -3.016 3.918 2.076 1.00 . A A . 243 LEU CA 1 1
9 15849 1 1 69 LEU CB C -1.813 3.430 1.262 1.00 . A A . 243 LEU CB 1 1
9 15850 1 1 69 LEU CD1 C -0.189 5.280 1.728 1.00 . A A . 243 LEU CD1 1 1
9 15851 1 1 69 LEU CD2 C 0.088 3.825 -0.282 1.00 . A A . 243 LEU CD2 1 1
9 15852 1 1 69 LEU CG C -0.912 4.494 0.647 1.00 . A A . 243 LEU CG 1 1
9 15853 1 1 69 LEU H H -3.594 5.456 0.720 1.00 . A A . 243 LEU H 1 1
9 15854 1 1 69 LEU HA H -3.567 3.058 2.426 1.00 . A A . 243 LEU HA 1 1
9 15855 1 1 69 LEU HB2 H -1.201 2.823 1.902 1.00 . A A . 243 LEU HB2 1 1
9 15856 1 1 69 LEU HB3 H -2.185 2.815 0.463 1.00 . A A . 243 LEU HB3 1 1
9 15857 1 1 69 LEU HD11 H -0.687 6.225 1.882 1.00 . A A . 243 LEU HD11 1 1
9 15858 1 1 69 LEU HD12 H 0.834 5.457 1.423 1.00 . A A . 243 LEU HD12 1 1
9 15859 1 1 69 LEU HD13 H -0.195 4.715 2.650 1.00 . A A . 243 LEU HD13 1 1
9 15860 1 1 69 LEU HD21 H 1.003 4.395 -0.298 1.00 . A A . 243 LEU HD21 1 1
9 15861 1 1 69 LEU HD22 H -0.323 3.773 -1.277 1.00 . A A . 243 LEU HD22 1 1
9 15862 1 1 69 LEU HD23 H 0.292 2.822 0.079 1.00 . A A . 243 LEU HD23 1 1
9 15863 1 1 69 LEU HG H -1.509 5.179 0.065 1.00 . A A . 243 LEU HG 1 1
9 15864 1 1 69 LEU N N -3.924 4.705 1.250 1.00 . A A . 243 LEU N 1 1
9 15865 1 1 69 LEU O O -2.521 5.943 3.247 1.00 . A A . 243 LEU O 1 1
9 15866 1 1 70 VAL C C -0.333 4.339 5.905 1.00 . A A . 244 VAL C 1 1
9 15867 1 1 70 VAL CA C -1.782 4.686 5.586 1.00 . A A . 244 VAL CA 1 1
9 15868 1 1 70 VAL CB C -2.703 4.333 6.776 1.00 . A A . 244 VAL CB 1 1
9 15869 1 1 70 VAL CG1 C -2.219 3.085 7.516 1.00 . A A . 244 VAL CG1 1 1
9 15870 1 1 70 VAL CG2 C -2.817 5.512 7.723 1.00 . A A . 244 VAL CG2 1 1
9 15871 1 1 70 VAL H H -2.264 3.043 4.358 1.00 . A A . 244 VAL H 1 1
9 15872 1 1 70 VAL HA H -1.848 5.747 5.402 1.00 . A A . 244 VAL HA 1 1
9 15873 1 1 70 VAL HB H -3.685 4.126 6.380 1.00 . A A . 244 VAL HB 1 1
9 15874 1 1 70 VAL HG11 H -3.072 2.512 7.851 1.00 . A A . 244 VAL HG11 1 1
9 15875 1 1 70 VAL HG12 H -1.625 3.375 8.372 1.00 . A A . 244 VAL HG12 1 1
9 15876 1 1 70 VAL HG13 H -1.620 2.479 6.852 1.00 . A A . 244 VAL HG13 1 1
9 15877 1 1 70 VAL HG21 H -3.845 5.620 8.041 1.00 . A A . 244 VAL HG21 1 1
9 15878 1 1 70 VAL HG22 H -2.500 6.412 7.220 1.00 . A A . 244 VAL HG22 1 1
9 15879 1 1 70 VAL HG23 H -2.192 5.340 8.583 1.00 . A A . 244 VAL HG23 1 1
9 15880 1 1 70 VAL N N -2.221 4.020 4.369 1.00 . A A . 244 VAL N 1 1
9 15881 1 1 70 VAL O O 0.216 3.379 5.365 1.00 . A A . 244 VAL O 1 1
9 15882 1 1 71 ASP C C 1.874 4.359 8.505 1.00 . A A . 245 ASP C 1 1
9 15883 1 1 71 ASP CA C 1.692 4.927 7.103 1.00 . A A . 245 ASP CA 1 1
9 15884 1 1 71 ASP CB C 2.466 6.236 6.982 1.00 . A A . 245 ASP CB 1 1
9 15885 1 1 71 ASP CG C 1.953 7.110 5.854 1.00 . A A . 245 ASP CG 1 1
9 15886 1 1 71 ASP H H -0.184 5.910 7.141 1.00 . A A . 245 ASP H 1 1
9 15887 1 1 71 ASP HA H 2.100 4.222 6.393 1.00 . A A . 245 ASP HA 1 1
9 15888 1 1 71 ASP HB2 H 2.375 6.785 7.907 1.00 . A A . 245 ASP HB2 1 1
9 15889 1 1 71 ASP HB3 H 3.505 6.012 6.800 1.00 . A A . 245 ASP HB3 1 1
9 15890 1 1 71 ASP N N 0.294 5.143 6.757 1.00 . A A . 245 ASP N 1 1
9 15891 1 1 71 ASP O O 1.664 5.050 9.503 1.00 . A A . 245 ASP O 1 1
9 15892 1 1 71 ASP OD1 O 1.890 6.621 4.706 1.00 . A A . 245 ASP OD1 1 1
9 15893 1 1 71 ASP OD2 O 1.608 8.279 6.120 1.00 . A A . 245 ASP OD2 1 1
9 15894 1 1 72 MET C C 3.910 2.931 10.385 1.00 . A A . 246 MET C 1 1
9 15895 1 1 72 MET CA C 2.579 2.434 9.823 1.00 . A A . 246 MET CA 1 1
9 15896 1 1 72 MET CB C 2.649 0.920 9.597 1.00 . A A . 246 MET CB 1 1
9 15897 1 1 72 MET CE C 2.757 0.701 12.571 1.00 . A A . 246 MET CE 1 1
9 15898 1 1 72 MET CG C 1.470 0.161 10.176 1.00 . A A . 246 MET CG 1 1
9 15899 1 1 72 MET H H 2.487 2.631 7.724 1.00 . A A . 246 MET H 1 1
9 15900 1 1 72 MET HA H 1.778 2.661 10.514 1.00 . A A . 246 MET HA 1 1
9 15901 1 1 72 MET HB2 H 2.683 0.730 8.534 1.00 . A A . 246 MET HB2 1 1
9 15902 1 1 72 MET HB3 H 3.551 0.541 10.050 1.00 . A A . 246 MET HB3 1 1
9 15903 1 1 72 MET HE1 H 2.687 0.576 13.642 1.00 . A A . 246 MET HE1 1 1
9 15904 1 1 72 MET HE2 H 2.331 1.653 12.292 1.00 . A A . 246 MET HE2 1 1
9 15905 1 1 72 MET HE3 H 3.794 0.667 12.270 1.00 . A A . 246 MET HE3 1 1
9 15906 1 1 72 MET HG2 H 0.656 0.853 10.318 1.00 . A A . 246 MET HG2 1 1
9 15907 1 1 72 MET HG3 H 1.172 -0.605 9.476 1.00 . A A . 246 MET HG3 1 1
9 15908 1 1 72 MET N N 2.310 3.109 8.561 1.00 . A A . 246 MET N 1 1
9 15909 1 1 72 MET O O 4.971 2.541 9.898 1.00 . A A . 246 MET O 1 1
9 15910 1 1 72 MET SD S 1.857 -0.616 11.757 1.00 . A A . 246 MET SD 1 1
9 15911 1 1 73 GLY C C 5.966 4.983 10.900 1.00 . A A . 247 GLY C 1 1
9 15912 1 1 73 GLY CA C 5.100 4.330 11.961 1.00 . A A . 247 GLY CA 1 1
9 15913 1 1 73 GLY H H 3.005 4.099 11.748 1.00 . A A . 247 GLY H 1 1
9 15914 1 1 73 GLY HA2 H 4.853 5.063 12.715 1.00 . A A . 247 GLY HA2 1 1
9 15915 1 1 73 GLY HA3 H 5.650 3.524 12.420 1.00 . A A . 247 GLY HA3 1 1
9 15916 1 1 73 GLY N N 3.868 3.803 11.394 1.00 . A A . 247 GLY N 1 1
9 15917 1 1 73 GLY O O 6.993 4.433 10.503 1.00 . A A . 247 GLY O 1 1
9 15918 1 1 74 SER C C 7.622 7.343 9.694 1.00 . A A . 248 SER C 1 1
9 15919 1 1 74 SER CA C 6.203 6.867 9.340 1.00 . A A . 248 SER CA 1 1
9 15920 1 1 74 SER CB C 5.364 8.077 8.928 1.00 . A A . 248 SER CB 1 1
9 15921 1 1 74 SER H H 4.661 6.483 10.740 1.00 . A A . 248 SER H 1 1
9 15922 1 1 74 SER HA H 6.273 6.205 8.491 1.00 . A A . 248 SER HA 1 1
9 15923 1 1 74 SER HB2 H 5.585 8.905 9.585 1.00 . A A . 248 SER HB2 1 1
9 15924 1 1 74 SER HB3 H 5.605 8.351 7.912 1.00 . A A . 248 SER HB3 1 1
9 15925 1 1 74 SER HG H 3.500 8.349 8.392 1.00 . A A . 248 SER HG 1 1
9 15926 1 1 74 SER N N 5.515 6.133 10.409 1.00 . A A . 248 SER N 1 1
9 15927 1 1 74 SER O O 8.008 8.451 9.319 1.00 . A A . 248 SER O 1 1
9 15928 1 1 74 SER OG O 3.980 7.789 9.009 1.00 . A A . 248 SER OG 1 1
9 15929 1 1 75 LEU C C 10.550 7.261 9.414 1.00 . A A . 249 LEU C 1 1
9 15930 1 1 75 LEU CA C 9.784 6.908 10.703 1.00 . A A . 249 LEU CA 1 1
9 15931 1 1 75 LEU CB C 10.496 5.834 11.563 1.00 . A A . 249 LEU CB 1 1
9 15932 1 1 75 LEU CD1 C 9.865 3.874 10.055 1.00 . A A . 249 LEU CD1 1 1
9 15933 1 1 75 LEU CD2 C 12.221 4.751 10.068 1.00 . A A . 249 LEU CD2 1 1
9 15934 1 1 75 LEU CG C 10.960 4.525 10.889 1.00 . A A . 249 LEU CG 1 1
9 15935 1 1 75 LEU H H 8.079 5.644 10.639 1.00 . A A . 249 LEU H 1 1
9 15936 1 1 75 LEU HA H 9.711 7.814 11.292 1.00 . A A . 249 LEU HA 1 1
9 15937 1 1 75 LEU HB2 H 11.366 6.295 12.001 1.00 . A A . 249 LEU HB2 1 1
9 15938 1 1 75 LEU HB3 H 9.824 5.567 12.367 1.00 . A A . 249 LEU HB3 1 1
9 15939 1 1 75 LEU HD11 H 9.394 3.089 10.629 1.00 . A A . 249 LEU HD11 1 1
9 15940 1 1 75 LEU HD12 H 10.298 3.452 9.161 1.00 . A A . 249 LEU HD12 1 1
9 15941 1 1 75 LEU HD13 H 9.127 4.606 9.780 1.00 . A A . 249 LEU HD13 1 1
9 15942 1 1 75 LEU HD21 H 12.742 3.813 9.947 1.00 . A A . 249 LEU HD21 1 1
9 15943 1 1 75 LEU HD22 H 12.864 5.455 10.578 1.00 . A A . 249 LEU HD22 1 1
9 15944 1 1 75 LEU HD23 H 11.960 5.142 9.099 1.00 . A A . 249 LEU HD23 1 1
9 15945 1 1 75 LEU HG H 11.214 3.824 11.673 1.00 . A A . 249 LEU HG 1 1
9 15946 1 1 75 LEU N N 8.414 6.518 10.376 1.00 . A A . 249 LEU N 1 1
9 15947 1 1 75 LEU O O 11.159 8.327 9.317 1.00 . A A . 249 LEU O 1 1
9 15948 1 1 76 ASN C C 10.431 7.406 6.211 1.00 . A A . 250 ASN C 1 1
9 15949 1 1 76 ASN CA C 11.224 6.524 7.169 1.00 . A A . 250 ASN CA 1 1
9 15950 1 1 76 ASN CB C 11.456 5.158 6.521 1.00 . A A . 250 ASN CB 1 1
9 15951 1 1 76 ASN CG C 12.822 4.589 6.851 1.00 . A A . 250 ASN CG 1 1
9 15952 1 1 76 ASN H H 10.045 5.518 8.603 1.00 . A A . 250 ASN H 1 1
9 15953 1 1 76 ASN HA H 12.187 6.976 7.361 1.00 . A A . 250 ASN HA 1 1
9 15954 1 1 76 ASN HB2 H 10.707 4.467 6.876 1.00 . A A . 250 ASN HB2 1 1
9 15955 1 1 76 ASN HB3 H 11.376 5.255 5.449 1.00 . A A . 250 ASN HB3 1 1
9 15956 1 1 76 ASN HD21 H 13.685 5.857 5.585 1.00 . A A . 250 ASN HD21 1 1
9 15957 1 1 76 ASN HD22 H 14.752 4.781 6.415 1.00 . A A . 250 ASN HD22 1 1
9 15958 1 1 76 ASN N N 10.527 6.348 8.445 1.00 . A A . 250 ASN N 1 1
9 15959 1 1 76 ASN ND2 N 13.857 5.130 6.219 1.00 . A A . 250 ASN ND2 1 1
9 15960 1 1 76 ASN O O 10.993 8.239 5.499 1.00 . A A . 250 ASN O 1 1
9 15961 1 1 76 ASN OD1 O 12.946 3.676 7.668 1.00 . A A . 250 ASN OD1 1 1
9 15962 1 1 77 GLY C C 8.050 7.392 3.974 1.00 . A A . 251 GLY C 1 1
9 15963 1 1 77 GLY CA C 8.257 7.999 5.352 1.00 . A A . 251 GLY CA 1 1
9 15964 1 1 77 GLY H H 8.745 6.545 6.819 1.00 . A A . 251 GLY H 1 1
9 15965 1 1 77 GLY HA2 H 7.297 8.103 5.830 1.00 . A A . 251 GLY HA2 1 1
9 15966 1 1 77 GLY HA3 H 8.691 8.983 5.234 1.00 . A A . 251 GLY HA3 1 1
9 15967 1 1 77 GLY N N 9.120 7.216 6.212 1.00 . A A . 251 GLY N 1 1
9 15968 1 1 77 GLY O O 8.759 7.732 3.026 1.00 . A A . 251 GLY O 1 1
9 15969 1 1 78 THR C C 6.680 6.916 1.459 1.00 . A A . 252 THR C 1 1
9 15970 1 1 78 THR CA C 6.711 5.879 2.586 1.00 . A A . 252 THR CA 1 1
9 15971 1 1 78 THR CB C 5.322 5.242 2.707 1.00 . A A . 252 THR CB 1 1
9 15972 1 1 78 THR CG2 C 5.045 4.190 1.656 1.00 . A A . 252 THR CG2 1 1
9 15973 1 1 78 THR H H 6.515 6.307 4.652 1.00 . A A . 252 THR H 1 1
9 15974 1 1 78 THR HA H 7.425 5.094 2.385 1.00 . A A . 252 THR HA 1 1
9 15975 1 1 78 THR HB H 4.574 6.016 2.604 1.00 . A A . 252 THR HB 1 1
9 15976 1 1 78 THR HG1 H 5.965 4.180 4.224 1.00 . A A . 252 THR HG1 1 1
9 15977 1 1 78 THR HG21 H 4.500 4.633 0.834 1.00 . A A . 252 THR HG21 1 1
9 15978 1 1 78 THR HG22 H 4.457 3.393 2.089 1.00 . A A . 252 THR HG22 1 1
9 15979 1 1 78 THR HG23 H 5.978 3.789 1.294 1.00 . A A . 252 THR HG23 1 1
9 15980 1 1 78 THR N N 7.053 6.515 3.861 1.00 . A A . 252 THR N 1 1
9 15981 1 1 78 THR O O 6.709 8.117 1.728 1.00 . A A . 252 THR O 1 1
9 15982 1 1 78 THR OG1 O 5.156 4.636 3.977 1.00 . A A . 252 THR OG1 1 1
9 15983 1 1 79 LEU C C 5.649 6.854 -2.057 1.00 . A A . 253 LEU C 1 1
9 15984 1 1 79 LEU CA C 6.482 7.419 -0.914 1.00 . A A . 253 LEU CA 1 1
9 15985 1 1 79 LEU CB C 7.860 7.830 -1.434 1.00 . A A . 253 LEU CB 1 1
9 15986 1 1 79 LEU CD1 C 9.966 7.061 -2.552 1.00 . A A . 253 LEU CD1 1 1
9 15987 1 1 79 LEU CD2 C 9.462 6.399 -0.190 1.00 . A A . 253 LEU CD2 1 1
9 15988 1 1 79 LEU CG C 8.872 6.703 -1.554 1.00 . A A . 253 LEU CG 1 1
9 15989 1 1 79 LEU H H 6.507 5.510 0.027 1.00 . A A . 253 LEU H 1 1
9 15990 1 1 79 LEU HA H 5.979 8.297 -0.545 1.00 . A A . 253 LEU HA 1 1
9 15991 1 1 79 LEU HB2 H 7.735 8.277 -2.409 1.00 . A A . 253 LEU HB2 1 1
9 15992 1 1 79 LEU HB3 H 8.268 8.577 -0.768 1.00 . A A . 253 LEU HB3 1 1
9 15993 1 1 79 LEU HD11 H 10.116 6.237 -3.234 1.00 . A A . 253 LEU HD11 1 1
9 15994 1 1 79 LEU HD12 H 10.886 7.261 -2.022 1.00 . A A . 253 LEU HD12 1 1
9 15995 1 1 79 LEU HD13 H 9.674 7.940 -3.107 1.00 . A A . 253 LEU HD13 1 1
9 15996 1 1 79 LEU HD21 H 10.523 6.596 -0.203 1.00 . A A . 253 LEU HD21 1 1
9 15997 1 1 79 LEU HD22 H 9.289 5.362 0.052 1.00 . A A . 253 LEU HD22 1 1
9 15998 1 1 79 LEU HD23 H 8.985 7.030 0.550 1.00 . A A . 253 LEU HD23 1 1
9 15999 1 1 79 LEU HG H 8.371 5.817 -1.910 1.00 . A A . 253 LEU HG 1 1
9 16000 1 1 79 LEU N N 6.569 6.474 0.205 1.00 . A A . 253 LEU N 1 1
9 16001 1 1 79 LEU O O 5.832 5.711 -2.475 1.00 . A A . 253 LEU O 1 1
9 16002 1 1 80 VAL C C 4.289 8.082 -4.935 1.00 . A A . 254 VAL C 1 1
9 16003 1 1 80 VAL CA C 3.886 7.314 -3.682 1.00 . A A . 254 VAL CA 1 1
9 16004 1 1 80 VAL CB C 2.397 7.583 -3.366 1.00 . A A . 254 VAL CB 1 1
9 16005 1 1 80 VAL CG1 C 1.513 7.245 -4.559 1.00 . A A . 254 VAL CG1 1 1
9 16006 1 1 80 VAL CG2 C 1.961 6.795 -2.139 1.00 . A A . 254 VAL CG2 1 1
9 16007 1 1 80 VAL H H 4.685 8.590 -2.184 1.00 . A A . 254 VAL H 1 1
9 16008 1 1 80 VAL HA H 4.012 6.256 -3.862 1.00 . A A . 254 VAL HA 1 1
9 16009 1 1 80 VAL HB H 2.283 8.634 -3.148 1.00 . A A . 254 VAL HB 1 1
9 16010 1 1 80 VAL HG11 H 0.658 7.907 -4.570 1.00 . A A . 254 VAL HG11 1 1
9 16011 1 1 80 VAL HG12 H 1.174 6.224 -4.479 1.00 . A A . 254 VAL HG12 1 1
9 16012 1 1 80 VAL HG13 H 2.072 7.368 -5.474 1.00 . A A . 254 VAL HG13 1 1
9 16013 1 1 80 VAL HG21 H 1.425 7.445 -1.466 1.00 . A A . 254 VAL HG21 1 1
9 16014 1 1 80 VAL HG22 H 2.830 6.394 -1.638 1.00 . A A . 254 VAL HG22 1 1
9 16015 1 1 80 VAL HG23 H 1.317 5.982 -2.443 1.00 . A A . 254 VAL HG23 1 1
9 16016 1 1 80 VAL N N 4.751 7.686 -2.566 1.00 . A A . 254 VAL N 1 1
9 16017 1 1 80 VAL O O 4.505 9.292 -4.887 1.00 . A A . 254 VAL O 1 1
9 16018 1 1 81 ASN C C 6.071 8.820 -7.111 1.00 . A A . 255 ASN C 1 1
9 16019 1 1 81 ASN CA C 4.800 7.999 -7.311 1.00 . A A . 255 ASN CA 1 1
9 16020 1 1 81 ASN CB C 3.671 8.879 -7.860 1.00 . A A . 255 ASN CB 1 1
9 16021 1 1 81 ASN CG C 2.950 8.229 -9.024 1.00 . A A . 255 ASN CG 1 1
9 16022 1 1 81 ASN H H 4.230 6.413 -6.036 1.00 . A A . 255 ASN H 1 1
9 16023 1 1 81 ASN HA H 5.014 7.211 -8.016 1.00 . A A . 255 ASN HA 1 1
9 16024 1 1 81 ASN HB2 H 2.954 9.064 -7.075 1.00 . A A . 255 ASN HB2 1 1
9 16025 1 1 81 ASN HB3 H 4.084 9.819 -8.196 1.00 . A A . 255 ASN HB3 1 1
9 16026 1 1 81 ASN HD21 H 1.397 9.444 -8.770 1.00 . A A . 255 ASN HD21 1 1
9 16027 1 1 81 ASN HD22 H 1.257 8.308 -10.064 1.00 . A A . 255 ASN HD22 1 1
9 16028 1 1 81 ASN N N 4.405 7.375 -6.055 1.00 . A A . 255 ASN N 1 1
9 16029 1 1 81 ASN ND2 N 1.746 8.709 -9.315 1.00 . A A . 255 ASN ND2 1 1
9 16030 1 1 81 ASN O O 6.178 9.954 -7.580 1.00 . A A . 255 ASN O 1 1
9 16031 1 1 81 ASN OD1 O 3.468 7.308 -9.655 1.00 . A A . 255 ASN OD1 1 1
9 16032 1 1 82 SER C C 8.079 10.133 -5.251 1.00 . A A . 256 SER C 1 1
9 16033 1 1 82 SER CA C 8.295 8.892 -6.113 1.00 . A A . 256 SER CA 1 1
9 16034 1 1 82 SER CB C 9.005 9.268 -7.416 1.00 . A A . 256 SER CB 1 1
9 16035 1 1 82 SER H H 6.871 7.330 -6.047 1.00 . A A . 256 SER H 1 1
9 16036 1 1 82 SER HA H 8.911 8.193 -5.563 1.00 . A A . 256 SER HA 1 1
9 16037 1 1 82 SER HB2 H 8.270 9.490 -8.173 1.00 . A A . 256 SER HB2 1 1
9 16038 1 1 82 SER HB3 H 9.623 10.137 -7.247 1.00 . A A . 256 SER HB3 1 1
9 16039 1 1 82 SER HG H 9.510 7.906 -8.730 1.00 . A A . 256 SER HG 1 1
9 16040 1 1 82 SER N N 7.025 8.232 -6.397 1.00 . A A . 256 SER N 1 1
9 16041 1 1 82 SER O O 8.871 11.076 -5.290 1.00 . A A . 256 SER O 1 1
9 16042 1 1 82 SER OG O 9.824 8.207 -7.874 1.00 . A A . 256 SER OG 1 1
9 16043 1 1 83 HIS C C 6.408 10.727 -2.176 1.00 . A A . 257 HIS C 1 1
9 16044 1 1 83 HIS CA C 6.679 11.234 -3.590 1.00 . A A . 257 HIS CA 1 1
9 16045 1 1 83 HIS CB C 5.461 11.990 -4.126 1.00 . A A . 257 HIS CB 1 1
9 16046 1 1 83 HIS CD2 C 5.112 14.536 -4.481 1.00 . A A . 257 HIS CD2 1 1
9 16047 1 1 83 HIS CE1 C 6.930 14.947 -5.636 1.00 . A A . 257 HIS CE1 1 1
9 16048 1 1 83 HIS CG C 5.782 13.367 -4.618 1.00 . A A . 257 HIS CG 1 1
9 16049 1 1 83 HIS H H 6.418 9.336 -4.481 1.00 . A A . 257 HIS H 1 1
9 16050 1 1 83 HIS HA H 7.529 11.900 -3.566 1.00 . A A . 257 HIS HA 1 1
9 16051 1 1 83 HIS HB2 H 5.038 11.436 -4.950 1.00 . A A . 257 HIS HB2 1 1
9 16052 1 1 83 HIS HB3 H 4.723 12.079 -3.342 1.00 . A A . 257 HIS HB3 1 1
9 16053 1 1 83 HIS HD1 H 7.605 13.016 -5.615 1.00 . A A . 257 HIS HD1 1 1
9 16054 1 1 83 HIS HD2 H 4.175 14.681 -3.963 1.00 . A A . 257 HIS HD2 1 1
9 16055 1 1 83 HIS HE1 H 7.698 15.461 -6.196 1.00 . A A . 257 HIS HE1 1 1
9 16056 1 1 83 HIS HE2 H 5.636 16.458 -5.146 1.00 . A A . 257 HIS HE2 1 1
9 16057 1 1 83 HIS N N 7.006 10.120 -4.470 1.00 . A A . 257 HIS N 1 1
9 16058 1 1 83 HIS ND1 N 6.914 13.658 -5.348 1.00 . A A . 257 HIS ND1 1 1
9 16059 1 1 83 HIS NE2 N 5.847 15.501 -5.123 1.00 . A A . 257 HIS NE2 1 1
9 16060 1 1 83 HIS O O 5.462 9.980 -1.950 1.00 . A A . 257 HIS O 1 1
9 16061 1 1 84 SER C C 5.831 11.279 0.789 1.00 . A A . 258 SER C 1 1
9 16062 1 1 84 SER CA C 7.095 10.694 0.155 1.00 . A A . 258 SER CA 1 1
9 16063 1 1 84 SER CB C 8.326 11.095 0.963 1.00 . A A . 258 SER CB 1 1
9 16064 1 1 84 SER H H 7.993 11.716 -1.469 1.00 . A A . 258 SER H 1 1
9 16065 1 1 84 SER HA H 7.023 9.615 0.158 1.00 . A A . 258 SER HA 1 1
9 16066 1 1 84 SER HB2 H 9.121 10.396 0.761 1.00 . A A . 258 SER HB2 1 1
9 16067 1 1 84 SER HB3 H 8.633 12.087 0.670 1.00 . A A . 258 SER HB3 1 1
9 16068 1 1 84 SER HG H 7.883 11.986 2.651 1.00 . A A . 258 SER HG 1 1
9 16069 1 1 84 SER N N 7.249 11.126 -1.230 1.00 . A A . 258 SER N 1 1
9 16070 1 1 84 SER O O 5.854 12.369 1.361 1.00 . A A . 258 SER O 1 1
9 16071 1 1 84 SER OG O 8.053 11.089 2.354 1.00 . A A . 258 SER OG 1 1
9 16072 1 1 85 ILE C C 3.221 10.531 2.626 1.00 . A A . 259 ILE C 1 1
9 16073 1 1 85 ILE CA C 3.442 10.988 1.191 1.00 . A A . 259 ILE CA 1 1
9 16074 1 1 85 ILE CB C 2.252 10.467 0.343 1.00 . A A . 259 ILE CB 1 1
9 16075 1 1 85 ILE CD1 C 3.122 8.061 0.367 1.00 . A A . 259 ILE CD1 1 1
9 16076 1 1 85 ILE CG1 C 1.957 8.987 0.633 1.00 . A A . 259 ILE CG1 1 1
9 16077 1 1 85 ILE CG2 C 2.505 10.677 -1.137 1.00 . A A . 259 ILE CG2 1 1
9 16078 1 1 85 ILE H H 4.785 9.709 0.164 1.00 . A A . 259 ILE H 1 1
9 16079 1 1 85 ILE HA H 3.431 12.067 1.125 1.00 . A A . 259 ILE HA 1 1
9 16080 1 1 85 ILE HB H 1.384 11.053 0.607 1.00 . A A . 259 ILE HB 1 1
9 16081 1 1 85 ILE HD11 H 3.566 8.307 -0.586 1.00 . A A . 259 ILE HD11 1 1
9 16082 1 1 85 ILE HD12 H 2.774 7.040 0.350 1.00 . A A . 259 ILE HD12 1 1
9 16083 1 1 85 ILE HD13 H 3.859 8.177 1.148 1.00 . A A . 259 ILE HD13 1 1
9 16084 1 1 85 ILE HG12 H 1.682 8.879 1.671 1.00 . A A . 259 ILE HG12 1 1
9 16085 1 1 85 ILE HG13 H 1.131 8.667 0.015 1.00 . A A . 259 ILE HG13 1 1
9 16086 1 1 85 ILE HG21 H 2.294 11.703 -1.396 1.00 . A A . 259 ILE HG21 1 1
9 16087 1 1 85 ILE HG22 H 1.862 10.022 -1.704 1.00 . A A . 259 ILE HG22 1 1
9 16088 1 1 85 ILE HG23 H 3.534 10.455 -1.362 1.00 . A A . 259 ILE HG23 1 1
9 16089 1 1 85 ILE N N 4.728 10.546 0.657 1.00 . A A . 259 ILE N 1 1
9 16090 1 1 85 ILE O O 2.164 10.787 3.202 1.00 . A A . 259 ILE O 1 1
9 16091 1 1 86 SER C C 4.759 10.154 5.591 1.00 . A A . 260 SER C 1 1
9 16092 1 1 86 SER CA C 4.040 9.302 4.552 1.00 . A A . 260 SER CA 1 1
9 16093 1 1 86 SER CB C 4.572 7.879 4.616 1.00 . A A . 260 SER CB 1 1
9 16094 1 1 86 SER H H 5.014 9.605 2.716 1.00 . A A . 260 SER H 1 1
9 16095 1 1 86 SER HA H 2.988 9.290 4.783 1.00 . A A . 260 SER HA 1 1
9 16096 1 1 86 SER HB2 H 3.893 7.217 4.100 1.00 . A A . 260 SER HB2 1 1
9 16097 1 1 86 SER HB3 H 5.536 7.847 4.139 1.00 . A A . 260 SER HB3 1 1
9 16098 1 1 86 SER HG H 5.633 7.288 6.153 1.00 . A A . 260 SER HG 1 1
9 16099 1 1 86 SER N N 4.188 9.820 3.199 1.00 . A A . 260 SER N 1 1
9 16100 1 1 86 SER O O 4.493 10.036 6.787 1.00 . A A . 260 SER O 1 1
9 16101 1 1 86 SER OG O 4.707 7.446 5.958 1.00 . A A . 260 SER OG 1 1
9 16102 1 1 87 HIS C C 5.938 13.307 6.079 1.00 . A A . 261 HIS C 1 1
9 16103 1 1 87 HIS CA C 6.421 11.857 6.055 1.00 . A A . 261 HIS CA 1 1
9 16104 1 1 87 HIS CB C 7.913 11.816 5.726 1.00 . A A . 261 HIS CB 1 1
9 16105 1 1 87 HIS CD2 C 8.743 12.640 8.039 1.00 . A A . 261 HIS CD2 1 1
9 16106 1 1 87 HIS CE1 C 10.430 11.262 8.286 1.00 . A A . 261 HIS CE1 1 1
9 16107 1 1 87 HIS CG C 8.788 11.849 6.940 1.00 . A A . 261 HIS CG 1 1
9 16108 1 1 87 HIS H H 5.857 11.070 4.176 1.00 . A A . 261 HIS H 1 1
9 16109 1 1 87 HIS HA H 6.280 11.455 7.038 1.00 . A A . 261 HIS HA 1 1
9 16110 1 1 87 HIS HB2 H 8.130 10.906 5.185 1.00 . A A . 261 HIS HB2 1 1
9 16111 1 1 87 HIS HB3 H 8.163 12.666 5.109 1.00 . A A . 261 HIS HB3 1 1
9 16112 1 1 87 HIS HD1 H 10.148 10.303 6.499 1.00 . A A . 261 HIS HD1 1 1
9 16113 1 1 87 HIS HD2 H 8.028 13.427 8.235 1.00 . A A . 261 HIS HD2 1 1
9 16114 1 1 87 HIS HE1 H 11.289 10.752 8.695 1.00 . A A . 261 HIS HE1 1 1
9 16115 1 1 87 HIS HE2 H 9.959 12.612 9.751 1.00 . A A . 261 HIS HE2 1 1
9 16116 1 1 87 HIS N N 5.676 11.009 5.139 1.00 . A A . 261 HIS N 1 1
9 16117 1 1 87 HIS ND1 N 9.856 10.998 7.125 1.00 . A A . 261 HIS ND1 1 1
9 16118 1 1 87 HIS NE2 N 9.775 12.254 8.858 1.00 . A A . 261 HIS NE2 1 1
9 16119 1 1 87 HIS O O 6.646 14.176 6.587 1.00 . A A . 261 HIS O 1 1
9 16120 1 1 88 PRO C C 3.393 15.216 6.871 1.00 . A A . 262 PRO C 1 1
9 16121 1 1 88 PRO CA C 4.202 14.964 5.601 1.00 . A A . 262 PRO CA 1 1
9 16122 1 1 88 PRO CB C 3.314 14.973 4.370 1.00 . A A . 262 PRO CB 1 1
9 16123 1 1 88 PRO CD C 3.754 12.688 4.959 1.00 . A A . 262 PRO CD 1 1
9 16124 1 1 88 PRO CG C 2.737 13.599 4.321 1.00 . A A . 262 PRO CG 1 1
9 16125 1 1 88 PRO HA H 4.982 15.704 5.505 1.00 . A A . 262 PRO HA 1 1
9 16126 1 1 88 PRO HB2 H 2.551 15.725 4.477 1.00 . A A . 262 PRO HB2 1 1
9 16127 1 1 88 PRO HB3 H 3.916 15.174 3.500 1.00 . A A . 262 PRO HB3 1 1
9 16128 1 1 88 PRO HD2 H 3.286 12.067 5.709 1.00 . A A . 262 PRO HD2 1 1
9 16129 1 1 88 PRO HD3 H 4.224 12.081 4.204 1.00 . A A . 262 PRO HD3 1 1
9 16130 1 1 88 PRO HG2 H 1.808 13.570 4.872 1.00 . A A . 262 PRO HG2 1 1
9 16131 1 1 88 PRO HG3 H 2.571 13.306 3.291 1.00 . A A . 262 PRO HG3 1 1
9 16132 1 1 88 PRO N N 4.726 13.611 5.574 1.00 . A A . 262 PRO N 1 1
9 16133 1 1 88 PRO O O 2.342 15.859 6.870 1.00 . A A . 262 PRO O 1 1
9 16134 1 1 89 ASP C C 4.590 14.700 10.281 1.00 . A A . 263 ASP C 1 1
9 16135 1 1 89 ASP CA C 3.419 14.768 9.303 1.00 . A A . 263 ASP CA 1 1
9 16136 1 1 89 ASP CB C 2.446 13.617 9.568 1.00 . A A . 263 ASP CB 1 1
9 16137 1 1 89 ASP CG C 3.066 12.260 9.299 1.00 . A A . 263 ASP CG 1 1
9 16138 1 1 89 ASP H H 4.812 14.228 7.830 1.00 . A A . 263 ASP H 1 1
9 16139 1 1 89 ASP HA H 2.901 15.710 9.421 1.00 . A A . 263 ASP HA 1 1
9 16140 1 1 89 ASP HB2 H 2.132 13.650 10.601 1.00 . A A . 263 ASP HB2 1 1
9 16141 1 1 89 ASP HB3 H 1.580 13.732 8.931 1.00 . A A . 263 ASP HB3 1 1
9 16142 1 1 89 ASP N N 3.955 14.681 7.954 1.00 . A A . 263 ASP N 1 1
9 16143 1 1 89 ASP O O 4.954 13.626 10.753 1.00 . A A . 263 ASP O 1 1
9 16144 1 1 89 ASP OD1 O 3.055 11.825 8.128 1.00 . A A . 263 ASP OD1 1 1
9 16145 1 1 89 ASP OD2 O 3.566 11.634 10.257 1.00 . A A . 263 ASP OD2 1 1
9 16146 1 1 90 LEU C C 5.981 15.652 12.884 1.00 . A A . 264 LEU C 1 1
9 16147 1 1 90 LEU CA C 6.353 15.924 11.433 1.00 . A A . 264 LEU CA 1 1
9 16148 1 1 90 LEU CB C 7.003 17.303 11.329 1.00 . A A . 264 LEU CB 1 1
9 16149 1 1 90 LEU CD1 C 8.903 16.601 9.851 1.00 . A A . 264 LEU CD1 1 1
9 16150 1 1 90 LEU CD2 C 6.799 17.494 8.836 1.00 . A A . 264 LEU CD2 1 1
9 16151 1 1 90 LEU CG C 7.748 17.574 10.021 1.00 . A A . 264 LEU CG 1 1
9 16152 1 1 90 LEU H H 4.864 16.669 10.124 1.00 . A A . 264 LEU H 1 1
9 16153 1 1 90 LEU HA H 7.064 15.180 11.112 1.00 . A A . 264 LEU HA 1 1
9 16154 1 1 90 LEU HB2 H 6.231 18.049 11.440 1.00 . A A . 264 LEU HB2 1 1
9 16155 1 1 90 LEU HB3 H 7.703 17.409 12.143 1.00 . A A . 264 LEU HB3 1 1
9 16156 1 1 90 LEU HD11 H 8.517 15.595 9.773 1.00 . A A . 264 LEU HD11 1 1
9 16157 1 1 90 LEU HD12 H 9.560 16.668 10.705 1.00 . A A . 264 LEU HD12 1 1
9 16158 1 1 90 LEU HD13 H 9.451 16.846 8.954 1.00 . A A . 264 LEU HD13 1 1
9 16159 1 1 90 LEU HD21 H 7.298 17.859 7.951 1.00 . A A . 264 LEU HD21 1 1
9 16160 1 1 90 LEU HD22 H 5.926 18.100 9.032 1.00 . A A . 264 LEU HD22 1 1
9 16161 1 1 90 LEU HD23 H 6.499 16.468 8.684 1.00 . A A . 264 LEU HD23 1 1
9 16162 1 1 90 LEU HG H 8.156 18.572 10.057 1.00 . A A . 264 LEU HG 1 1
9 16163 1 1 90 LEU N N 5.195 15.851 10.547 1.00 . A A . 264 LEU N 1 1
9 16164 1 1 90 LEU O O 6.743 15.027 13.621 1.00 . A A . 264 LEU O 1 1
9 16165 1 1 91 GLY C C 3.623 14.658 14.880 1.00 . A A . 265 GLY C 1 1
9 16166 1 1 91 GLY CA C 4.388 15.946 14.664 1.00 . A A . 265 GLY CA 1 1
9 16167 1 1 91 GLY H H 4.261 16.639 12.665 1.00 . A A . 265 GLY H 1 1
9 16168 1 1 91 GLY HA2 H 5.258 15.938 15.302 1.00 . A A . 265 GLY HA2 1 1
9 16169 1 1 91 GLY HA3 H 3.759 16.776 14.947 1.00 . A A . 265 GLY HA3 1 1
9 16170 1 1 91 GLY N N 4.821 16.138 13.294 1.00 . A A . 265 GLY N 1 1
9 16171 1 1 91 GLY O O 3.245 14.342 16.009 1.00 . A A . 265 GLY O 1 1
9 16172 1 1 92 SER C C 3.540 11.448 13.985 1.00 . A A . 266 SER C 1 1
9 16173 1 1 92 SER CA C 2.628 12.669 13.923 1.00 . A A . 266 SER CA 1 1
9 16174 1 1 92 SER CB C 1.626 12.528 12.778 1.00 . A A . 266 SER CB 1 1
9 16175 1 1 92 SER H H 3.682 14.215 12.929 1.00 . A A . 266 SER H 1 1
9 16176 1 1 92 SER HA H 2.090 12.701 14.859 1.00 . A A . 266 SER HA 1 1
9 16177 1 1 92 SER HB2 H 2.146 12.220 11.884 1.00 . A A . 266 SER HB2 1 1
9 16178 1 1 92 SER HB3 H 0.888 11.784 13.039 1.00 . A A . 266 SER HB3 1 1
9 16179 1 1 92 SER HG H 1.615 14.446 12.377 1.00 . A A . 266 SER HG 1 1
9 16180 1 1 92 SER N N 3.374 13.914 13.809 1.00 . A A . 266 SER N 1 1
9 16181 1 1 92 SER O O 3.621 10.803 15.030 1.00 . A A . 266 SER O 1 1
9 16182 1 1 92 SER OG O 0.965 13.756 12.522 1.00 . A A . 266 SER OG 1 1
9 16183 1 1 93 ARG C C 4.272 8.613 13.022 1.00 . A A . 267 ARG C 1 1
9 16184 1 1 93 ARG CA C 5.071 9.902 12.880 1.00 . A A . 267 ARG CA 1 1
9 16185 1 1 93 ARG CB C 6.100 9.979 14.017 1.00 . A A . 267 ARG CB 1 1
9 16186 1 1 93 ARG CD C 8.444 9.767 13.139 1.00 . A A . 267 ARG CD 1 1
9 16187 1 1 93 ARG CG C 7.371 10.722 13.637 1.00 . A A . 267 ARG CG 1 1
9 16188 1 1 93 ARG CZ C 10.687 9.623 14.172 1.00 . A A . 267 ARG CZ 1 1
9 16189 1 1 93 ARG H H 4.104 11.621 12.061 1.00 . A A . 267 ARG H 1 1
9 16190 1 1 93 ARG HA H 5.603 9.839 11.969 1.00 . A A . 267 ARG HA 1 1
9 16191 1 1 93 ARG HB2 H 5.657 10.478 14.864 1.00 . A A . 267 ARG HB2 1 1
9 16192 1 1 93 ARG HB3 H 6.372 8.973 14.302 1.00 . A A . 267 ARG HB3 1 1
9 16193 1 1 93 ARG HD2 H 7.968 8.878 12.757 1.00 . A A . 267 ARG HD2 1 1
9 16194 1 1 93 ARG HD3 H 8.992 10.247 12.344 1.00 . A A . 267 ARG HD3 1 1
9 16195 1 1 93 ARG HE H 9.003 8.924 14.981 1.00 . A A . 267 ARG HE 1 1
9 16196 1 1 93 ARG HG2 H 7.142 11.429 12.855 1.00 . A A . 267 ARG HG2 1 1
9 16197 1 1 93 ARG HG3 H 7.743 11.246 14.503 1.00 . A A . 267 ARG HG3 1 1
9 16198 1 1 93 ARG HH11 H 10.680 10.543 12.369 1.00 . A A . 267 ARG HH11 1 1
9 16199 1 1 93 ARG HH12 H 12.227 10.416 13.130 1.00 . A A . 267 ARG HH12 1 1
9 16200 1 1 93 ARG HH21 H 11.041 8.765 15.967 1.00 . A A . 267 ARG HH21 1 1
9 16201 1 1 93 ARG HH22 H 12.435 9.411 15.166 1.00 . A A . 267 ARG HH22 1 1
9 16202 1 1 93 ARG N N 4.205 11.092 12.880 1.00 . A A . 267 ARG N 1 1
9 16203 1 1 93 ARG NE N 9.375 9.385 14.201 1.00 . A A . 267 ARG NE 1 1
9 16204 1 1 93 ARG NH1 N 11.242 10.245 13.139 1.00 . A A . 267 ARG NH1 1 1
9 16205 1 1 93 ARG NH2 N 11.450 9.235 15.185 1.00 . A A . 267 ARG NH2 1 1
9 16206 1 1 93 ARG O O 4.761 7.519 12.739 1.00 . A A . 267 ARG O 1 1
9 16207 1 1 94 LYS C C 1.591 7.021 12.486 1.00 . A A . 268 LYS C 1 1
9 16208 1 1 94 LYS CA C 2.167 7.653 13.761 1.00 . A A . 268 LYS CA 1 1
9 16209 1 1 94 LYS CB C 1.067 8.153 14.698 1.00 . A A . 268 LYS CB 1 1
9 16210 1 1 94 LYS CD C -1.293 8.969 14.317 1.00 . A A . 268 LYS CD 1 1
9 16211 1 1 94 LYS CE C -2.128 10.231 14.184 1.00 . A A . 268 LYS CE 1 1
9 16212 1 1 94 LYS CG C 0.190 9.248 14.100 1.00 . A A . 268 LYS CG 1 1
9 16213 1 1 94 LYS H H 2.778 9.652 13.745 1.00 . A A . 268 LYS H 1 1
9 16214 1 1 94 LYS HA H 2.726 6.897 14.276 1.00 . A A . 268 LYS HA 1 1
9 16215 1 1 94 LYS HB2 H 0.442 7.323 14.981 1.00 . A A . 268 LYS HB2 1 1
9 16216 1 1 94 LYS HB3 H 1.543 8.553 15.579 1.00 . A A . 268 LYS HB3 1 1
9 16217 1 1 94 LYS HD2 H -1.628 8.254 13.580 1.00 . A A . 268 LYS HD2 1 1
9 16218 1 1 94 LYS HD3 H -1.430 8.559 15.306 1.00 . A A . 268 LYS HD3 1 1
9 16219 1 1 94 LYS HE2 H -1.723 10.835 13.385 1.00 . A A . 268 LYS HE2 1 1
9 16220 1 1 94 LYS HE3 H -3.144 9.950 13.940 1.00 . A A . 268 LYS HE3 1 1
9 16221 1 1 94 LYS HG2 H 0.440 10.190 14.566 1.00 . A A . 268 LYS HG2 1 1
9 16222 1 1 94 LYS HG3 H 0.385 9.310 13.041 1.00 . A A . 268 LYS HG3 1 1
9 16223 1 1 94 LYS HZ1 H -1.207 10.968 15.907 1.00 . A A . 268 LYS HZ1 1 1
9 16224 1 1 94 LYS HZ2 H -2.861 10.665 16.090 1.00 . A A . 268 LYS HZ2 1 1
9 16225 1 1 94 LYS HZ3 H -2.343 12.025 15.230 1.00 . A A . 268 LYS HZ3 1 1
9 16226 1 1 94 LYS N N 3.064 8.762 13.503 1.00 . A A . 268 LYS N 1 1
9 16227 1 1 94 LYS NZ N -2.136 11.028 15.440 1.00 . A A . 268 LYS NZ 1 1
9 16228 1 1 94 LYS O O 2.333 6.662 11.572 1.00 . A A . 268 LYS O 1 1
9 16229 1 1 95 TRP C C -0.556 7.238 10.139 1.00 . A A . 269 TRP C 1 1
9 16230 1 1 95 TRP CA C -0.421 6.271 11.315 1.00 . A A . 269 TRP CA 1 1
9 16231 1 1 95 TRP CB C -1.819 5.834 11.770 1.00 . A A . 269 TRP CB 1 1
9 16232 1 1 95 TRP CD1 C -3.262 4.243 10.378 1.00 . A A . 269 TRP CD1 1 1
9 16233 1 1 95 TRP CD2 C -1.687 3.230 11.597 1.00 . A A . 269 TRP CD2 1 1
9 16234 1 1 95 TRP CE2 C -2.401 2.251 10.882 1.00 . A A . 269 TRP CE2 1 1
9 16235 1 1 95 TRP CE3 C -0.647 2.828 12.434 1.00 . A A . 269 TRP CE3 1 1
9 16236 1 1 95 TRP CG C -2.247 4.497 11.253 1.00 . A A . 269 TRP CG 1 1
9 16237 1 1 95 TRP CH2 C -1.085 0.531 11.810 1.00 . A A . 269 TRP CH2 1 1
9 16238 1 1 95 TRP CZ2 C -2.105 0.895 10.983 1.00 . A A . 269 TRP CZ2 1 1
9 16239 1 1 95 TRP CZ3 C -0.360 1.484 12.533 1.00 . A A . 269 TRP CZ3 1 1
9 16240 1 1 95 TRP H H -0.255 7.172 13.199 1.00 . A A . 269 TRP H 1 1
9 16241 1 1 95 TRP HA H 0.137 5.407 10.999 1.00 . A A . 269 TRP HA 1 1
9 16242 1 1 95 TRP HB2 H -1.837 5.789 12.849 1.00 . A A . 269 TRP HB2 1 1
9 16243 1 1 95 TRP HB3 H -2.541 6.566 11.438 1.00 . A A . 269 TRP HB3 1 1
9 16244 1 1 95 TRP HD1 H -3.888 5.004 9.934 1.00 . A A . 269 TRP HD1 1 1
9 16245 1 1 95 TRP HE1 H -4.004 2.463 9.548 1.00 . A A . 269 TRP HE1 1 1
9 16246 1 1 95 TRP HE3 H -0.074 3.547 12.999 1.00 . A A . 269 TRP HE3 1 1
9 16247 1 1 95 TRP HH2 H -0.822 -0.511 11.922 1.00 . A A . 269 TRP HH2 1 1
9 16248 1 1 95 TRP HZ2 H -2.650 0.151 10.431 1.00 . A A . 269 TRP HZ2 1 1
9 16249 1 1 95 TRP HZ3 H 0.438 1.156 13.171 1.00 . A A . 269 TRP HZ3 1 1
9 16250 1 1 95 TRP N N 0.274 6.872 12.446 1.00 . A A . 269 TRP N 1 1
9 16251 1 1 95 TRP NE1 N -3.356 2.893 10.144 1.00 . A A . 269 TRP NE1 1 1
9 16252 1 1 95 TRP O O -0.870 6.825 9.027 1.00 . A A . 269 TRP O 1 1
9 16253 1 1 96 GLY C C -1.895 9.478 8.759 1.00 . A A . 270 GLY C 1 1
9 16254 1 1 96 GLY CA C -0.486 9.502 9.315 1.00 . A A . 270 GLY CA 1 1
9 16255 1 1 96 GLY H H -0.112 8.820 11.284 1.00 . A A . 270 GLY H 1 1
9 16256 1 1 96 GLY HA2 H -0.269 10.487 9.700 1.00 . A A . 270 GLY HA2 1 1
9 16257 1 1 96 GLY HA3 H 0.209 9.266 8.524 1.00 . A A . 270 GLY HA3 1 1
9 16258 1 1 96 GLY N N -0.344 8.527 10.383 1.00 . A A . 270 GLY N 1 1
9 16259 1 1 96 GLY O O -2.751 8.770 9.289 1.00 . A A . 270 GLY O 1 1
9 16260 1 1 97 ASN C C -3.508 9.475 5.789 1.00 . A A . 271 ASN C 1 1
9 16261 1 1 97 ASN CA C -3.496 10.235 7.114 1.00 . A A . 271 ASN CA 1 1
9 16262 1 1 97 ASN CB C -4.013 11.661 6.922 1.00 . A A . 271 ASN CB 1 1
9 16263 1 1 97 ASN CG C -3.067 12.517 6.106 1.00 . A A . 271 ASN CG 1 1
9 16264 1 1 97 ASN H H -1.448 10.777 7.292 1.00 . A A . 271 ASN H 1 1
9 16265 1 1 97 ASN HA H -4.125 9.712 7.818 1.00 . A A . 271 ASN HA 1 1
9 16266 1 1 97 ASN HB2 H -4.964 11.627 6.414 1.00 . A A . 271 ASN HB2 1 1
9 16267 1 1 97 ASN HB3 H -4.145 12.122 7.890 1.00 . A A . 271 ASN HB3 1 1
9 16268 1 1 97 ASN HD21 H -4.518 12.939 4.816 1.00 . A A . 271 ASN HD21 1 1
9 16269 1 1 97 ASN HD22 H -2.983 13.656 4.479 1.00 . A A . 271 ASN HD22 1 1
9 16270 1 1 97 ASN N N -2.157 10.231 7.693 1.00 . A A . 271 ASN N 1 1
9 16271 1 1 97 ASN ND2 N -3.574 13.096 5.024 1.00 . A A . 271 ASN ND2 1 1
9 16272 1 1 97 ASN O O -2.623 9.657 4.952 1.00 . A A . 271 ASN O 1 1
9 16273 1 1 97 ASN OD1 O -1.892 12.660 6.446 1.00 . A A . 271 ASN OD1 1 1
9 16274 1 1 98 PRO C C -4.387 8.588 3.088 1.00 . A A . 272 PRO C 1 1
9 16275 1 1 98 PRO CA C -4.622 7.792 4.369 1.00 . A A . 272 PRO CA 1 1
9 16276 1 1 98 PRO CB C -6.063 7.292 4.427 1.00 . A A . 272 PRO CB 1 1
9 16277 1 1 98 PRO CD C -5.596 8.307 6.544 1.00 . A A . 272 PRO CD 1 1
9 16278 1 1 98 PRO CG C -6.362 7.191 5.882 1.00 . A A . 272 PRO CG 1 1
9 16279 1 1 98 PRO HA H -3.952 6.950 4.394 1.00 . A A . 272 PRO HA 1 1
9 16280 1 1 98 PRO HB2 H -6.713 8.000 3.935 1.00 . A A . 272 PRO HB2 1 1
9 16281 1 1 98 PRO HB3 H -6.135 6.330 3.943 1.00 . A A . 272 PRO HB3 1 1
9 16282 1 1 98 PRO HD2 H -6.229 9.171 6.678 1.00 . A A . 272 PRO HD2 1 1
9 16283 1 1 98 PRO HD3 H -5.198 7.978 7.491 1.00 . A A . 272 PRO HD3 1 1
9 16284 1 1 98 PRO HG2 H -7.423 7.317 6.046 1.00 . A A . 272 PRO HG2 1 1
9 16285 1 1 98 PRO HG3 H -6.033 6.235 6.259 1.00 . A A . 272 PRO HG3 1 1
9 16286 1 1 98 PRO N N -4.507 8.598 5.588 1.00 . A A . 272 PRO N 1 1
9 16287 1 1 98 PRO O O -5.057 9.590 2.837 1.00 . A A . 272 PRO O 1 1
9 16288 1 1 99 VAL C C -3.860 8.038 -0.120 1.00 . A A . 273 VAL C 1 1
9 16289 1 1 99 VAL CA C -3.145 8.779 0.999 1.00 . A A . 273 VAL CA 1 1
9 16290 1 1 99 VAL CB C -1.631 8.781 0.707 1.00 . A A . 273 VAL CB 1 1
9 16291 1 1 99 VAL CG1 C -1.340 9.335 -0.679 1.00 . A A . 273 VAL CG1 1 1
9 16292 1 1 99 VAL CG2 C -0.871 9.549 1.771 1.00 . A A . 273 VAL CG2 1 1
9 16293 1 1 99 VAL H H -2.958 7.308 2.517 1.00 . A A . 273 VAL H 1 1
9 16294 1 1 99 VAL HA H -3.515 9.791 1.069 1.00 . A A . 273 VAL HA 1 1
9 16295 1 1 99 VAL HB H -1.288 7.757 0.729 1.00 . A A . 273 VAL HB 1 1
9 16296 1 1 99 VAL HG11 H -0.406 9.877 -0.662 1.00 . A A . 273 VAL HG11 1 1
9 16297 1 1 99 VAL HG12 H -2.137 9.998 -0.978 1.00 . A A . 273 VAL HG12 1 1
9 16298 1 1 99 VAL HG13 H -1.268 8.517 -1.382 1.00 . A A . 273 VAL HG13 1 1
9 16299 1 1 99 VAL HG21 H -1.552 10.188 2.311 1.00 . A A . 273 VAL HG21 1 1
9 16300 1 1 99 VAL HG22 H -0.105 10.150 1.303 1.00 . A A . 273 VAL HG22 1 1
9 16301 1 1 99 VAL HG23 H -0.415 8.849 2.457 1.00 . A A . 273 VAL HG23 1 1
9 16302 1 1 99 VAL N N -3.447 8.121 2.269 1.00 . A A . 273 VAL N 1 1
9 16303 1 1 99 VAL O O -3.748 6.817 -0.202 1.00 . A A . 273 VAL O 1 1
9 16304 1 1 100 GLU C C -4.382 7.668 -3.182 1.00 . A A . 274 GLU C 1 1
9 16305 1 1 100 GLU CA C -5.318 8.062 -2.043 1.00 . A A . 274 GLU CA 1 1
9 16306 1 1 100 GLU CB C -6.485 8.904 -2.567 1.00 . A A . 274 GLU CB 1 1
9 16307 1 1 100 GLU CD C -7.456 11.131 -1.868 1.00 . A A . 274 GLU CD 1 1
9 16308 1 1 100 GLU CG C -7.222 9.681 -1.486 1.00 . A A . 274 GLU CG 1 1
9 16309 1 1 100 GLU H H -4.679 9.717 -0.894 1.00 . A A . 274 GLU H 1 1
9 16310 1 1 100 GLU HA H -5.695 7.160 -1.599 1.00 . A A . 274 GLU HA 1 1
9 16311 1 1 100 GLU HB2 H -6.107 9.609 -3.292 1.00 . A A . 274 GLU HB2 1 1
9 16312 1 1 100 GLU HB3 H -7.194 8.250 -3.053 1.00 . A A . 274 GLU HB3 1 1
9 16313 1 1 100 GLU HG2 H -8.180 9.213 -1.314 1.00 . A A . 274 GLU HG2 1 1
9 16314 1 1 100 GLU HG3 H -6.642 9.654 -0.576 1.00 . A A . 274 GLU HG3 1 1
9 16315 1 1 100 GLU N N -4.600 8.744 -0.975 1.00 . A A . 274 GLU N 1 1
9 16316 1 1 100 GLU O O -3.610 8.487 -3.685 1.00 . A A . 274 GLU O 1 1
9 16317 1 1 100 GLU OE1 O -8.029 11.375 -2.950 1.00 . A A . 274 GLU OE1 1 1
9 16318 1 1 100 GLU OE2 O -7.067 12.021 -1.083 1.00 . A A . 274 GLU OE2 1 1
9 16319 1 1 101 LEU C C -4.249 6.045 -5.973 1.00 . A A . 275 LEU C 1 1
9 16320 1 1 101 LEU CA C -3.609 5.852 -4.616 1.00 . A A . 275 LEU CA 1 1
9 16321 1 1 101 LEU CB C -3.366 4.364 -4.384 1.00 . A A . 275 LEU CB 1 1
9 16322 1 1 101 LEU CD1 C -2.748 3.034 -2.356 1.00 . A A . 275 LEU CD1 1 1
9 16323 1 1 101 LEU CD2 C -1.047 3.474 -4.143 1.00 . A A . 275 LEU CD2 1 1
9 16324 1 1 101 LEU CG C -2.251 4.026 -3.397 1.00 . A A . 275 LEU CG 1 1
9 16325 1 1 101 LEU H H -5.067 5.796 -3.108 1.00 . A A . 275 LEU H 1 1
9 16326 1 1 101 LEU HA H -2.674 6.389 -4.594 1.00 . A A . 275 LEU HA 1 1
9 16327 1 1 101 LEU HB2 H -4.285 3.929 -4.019 1.00 . A A . 275 LEU HB2 1 1
9 16328 1 1 101 LEU HB3 H -3.128 3.910 -5.334 1.00 . A A . 275 LEU HB3 1 1
9 16329 1 1 101 LEU HD11 H -2.782 2.044 -2.789 1.00 . A A . 275 LEU HD11 1 1
9 16330 1 1 101 LEU HD12 H -3.741 3.318 -2.032 1.00 . A A . 275 LEU HD12 1 1
9 16331 1 1 101 LEU HD13 H -2.082 3.033 -1.508 1.00 . A A . 275 LEU HD13 1 1
9 16332 1 1 101 LEU HD21 H -0.834 2.474 -3.799 1.00 . A A . 275 LEU HD21 1 1
9 16333 1 1 101 LEU HD22 H -0.191 4.107 -3.967 1.00 . A A . 275 LEU HD22 1 1
9 16334 1 1 101 LEU HD23 H -1.263 3.450 -5.202 1.00 . A A . 275 LEU HD23 1 1
9 16335 1 1 101 LEU HG H -1.946 4.927 -2.884 1.00 . A A . 275 LEU HG 1 1
9 16336 1 1 101 LEU N N -4.447 6.395 -3.563 1.00 . A A . 275 LEU N 1 1
9 16337 1 1 101 LEU O O -5.448 6.303 -6.078 1.00 . A A . 275 LEU O 1 1
9 16338 1 1 102 ALA C C -3.372 4.978 -9.285 1.00 . A A . 276 ALA C 1 1
9 16339 1 1 102 ALA CA C -3.943 6.048 -8.361 1.00 . A A . 276 ALA CA 1 1
9 16340 1 1 102 ALA CB C -3.627 7.428 -8.906 1.00 . A A . 276 ALA CB 1 1
9 16341 1 1 102 ALA H H -2.500 5.681 -6.869 1.00 . A A . 276 ALA H 1 1
9 16342 1 1 102 ALA HA H -5.013 5.944 -8.310 1.00 . A A . 276 ALA HA 1 1
9 16343 1 1 102 ALA HB1 H -3.081 7.993 -8.166 1.00 . A A . 276 ALA HB1 1 1
9 16344 1 1 102 ALA HB2 H -4.547 7.940 -9.146 1.00 . A A . 276 ALA HB2 1 1
9 16345 1 1 102 ALA HB3 H -3.025 7.331 -9.800 1.00 . A A . 276 ALA HB3 1 1
9 16346 1 1 102 ALA N N -3.442 5.903 -7.014 1.00 . A A . 276 ALA N 1 1
9 16347 1 1 102 ALA O O -2.224 4.564 -9.139 1.00 . A A . 276 ALA O 1 1
9 16348 1 1 103 SER C C -2.486 3.975 -11.935 1.00 . A A . 277 SER C 1 1
9 16349 1 1 103 SER CA C -3.751 3.533 -11.200 1.00 . A A . 277 SER CA 1 1
9 16350 1 1 103 SER CB C -4.866 3.250 -12.205 1.00 . A A . 277 SER CB 1 1
9 16351 1 1 103 SER H H -5.082 4.919 -10.314 1.00 . A A . 277 SER H 1 1
9 16352 1 1 103 SER HA H -3.535 2.628 -10.651 1.00 . A A . 277 SER HA 1 1
9 16353 1 1 103 SER HB2 H -5.821 3.303 -11.704 1.00 . A A . 277 SER HB2 1 1
9 16354 1 1 103 SER HB3 H -4.832 3.988 -12.993 1.00 . A A . 277 SER HB3 1 1
9 16355 1 1 103 SER HG H -3.816 1.837 -13.063 1.00 . A A . 277 SER HG 1 1
9 16356 1 1 103 SER N N -4.180 4.544 -10.245 1.00 . A A . 277 SER N 1 1
9 16357 1 1 103 SER O O -2.447 5.057 -12.521 1.00 . A A . 277 SER O 1 1
9 16358 1 1 103 SER OG O -4.724 1.962 -12.779 1.00 . A A . 277 SER OG 1 1
9 16359 1 1 104 ASP C C 0.809 4.098 -11.620 1.00 . A A . 278 ASP C 1 1
9 16360 1 1 104 ASP CA C -0.170 3.377 -12.548 1.00 . A A . 278 ASP CA 1 1
9 16361 1 1 104 ASP CB C -0.339 4.175 -13.848 1.00 . A A . 278 ASP CB 1 1
9 16362 1 1 104 ASP CG C -1.322 3.529 -14.805 1.00 . A A . 278 ASP CG 1 1
9 16363 1 1 104 ASP H H -1.578 2.282 -11.404 1.00 . A A . 278 ASP H 1 1
9 16364 1 1 104 ASP HA H 0.256 2.415 -12.795 1.00 . A A . 278 ASP HA 1 1
9 16365 1 1 104 ASP HB2 H -0.690 5.168 -13.614 1.00 . A A . 278 ASP HB2 1 1
9 16366 1 1 104 ASP HB3 H 0.619 4.248 -14.342 1.00 . A A . 278 ASP HB3 1 1
9 16367 1 1 104 ASP N N -1.462 3.122 -11.893 1.00 . A A . 278 ASP N 1 1
9 16368 1 1 104 ASP O O 1.912 4.450 -12.036 1.00 . A A . 278 ASP O 1 1
9 16369 1 1 104 ASP OD1 O -2.170 2.738 -14.341 1.00 . A A . 278 ASP OD1 1 1
9 16370 1 1 104 ASP OD2 O -1.241 3.810 -16.019 1.00 . A A . 278 ASP OD2 1 1
9 16371 1 1 105 ASP C C 2.339 3.975 -8.892 1.00 . A A . 279 ASP C 1 1
9 16372 1 1 105 ASP CA C 1.311 4.977 -9.419 1.00 . A A . 279 ASP CA 1 1
9 16373 1 1 105 ASP CB C 0.519 5.649 -8.285 1.00 . A A . 279 ASP CB 1 1
9 16374 1 1 105 ASP CG C 0.175 4.718 -7.141 1.00 . A A . 279 ASP CG 1 1
9 16375 1 1 105 ASP H H -0.466 4.000 -10.080 1.00 . A A . 279 ASP H 1 1
9 16376 1 1 105 ASP HA H 1.838 5.743 -9.972 1.00 . A A . 279 ASP HA 1 1
9 16377 1 1 105 ASP HB2 H 1.103 6.464 -7.885 1.00 . A A . 279 ASP HB2 1 1
9 16378 1 1 105 ASP HB3 H -0.402 6.045 -8.689 1.00 . A A . 279 ASP HB3 1 1
9 16379 1 1 105 ASP N N 0.421 4.308 -10.365 1.00 . A A . 279 ASP N 1 1
9 16380 1 1 105 ASP O O 2.484 2.894 -9.461 1.00 . A A . 279 ASP O 1 1
9 16381 1 1 105 ASP OD1 O 1.007 4.574 -6.222 1.00 . A A . 279 ASP OD1 1 1
9 16382 1 1 105 ASP OD2 O -0.933 4.145 -7.158 1.00 . A A . 279 ASP OD2 1 1
9 16383 1 1 106 ILE C C 4.348 3.734 -5.792 1.00 . A A . 280 ILE C 1 1
9 16384 1 1 106 ILE CA C 4.004 3.368 -7.231 1.00 . A A . 280 ILE CA 1 1
9 16385 1 1 106 ILE CB C 5.308 3.304 -8.054 1.00 . A A . 280 ILE CB 1 1
9 16386 1 1 106 ILE CD1 C 6.982 5.206 -7.999 1.00 . A A . 280 ILE CD1 1 1
9 16387 1 1 106 ILE CG1 C 5.689 4.687 -8.582 1.00 . A A . 280 ILE CG1 1 1
9 16388 1 1 106 ILE CG2 C 5.179 2.309 -9.195 1.00 . A A . 280 ILE CG2 1 1
9 16389 1 1 106 ILE H H 2.852 5.148 -7.339 1.00 . A A . 280 ILE H 1 1
9 16390 1 1 106 ILE HA H 3.539 2.393 -7.255 1.00 . A A . 280 ILE HA 1 1
9 16391 1 1 106 ILE HB H 6.094 2.953 -7.401 1.00 . A A . 280 ILE HB 1 1
9 16392 1 1 106 ILE HD11 H 7.055 4.900 -6.964 1.00 . A A . 280 ILE HD11 1 1
9 16393 1 1 106 ILE HD12 H 6.999 6.284 -8.060 1.00 . A A . 280 ILE HD12 1 1
9 16394 1 1 106 ILE HD13 H 7.813 4.798 -8.554 1.00 . A A . 280 ILE HD13 1 1
9 16395 1 1 106 ILE HG12 H 5.805 4.640 -9.655 1.00 . A A . 280 ILE HG12 1 1
9 16396 1 1 106 ILE HG13 H 4.908 5.389 -8.337 1.00 . A A . 280 ILE HG13 1 1
9 16397 1 1 106 ILE HG21 H 4.251 1.767 -9.098 1.00 . A A . 280 ILE HG21 1 1
9 16398 1 1 106 ILE HG22 H 6.005 1.614 -9.160 1.00 . A A . 280 ILE HG22 1 1
9 16399 1 1 106 ILE HG23 H 5.189 2.836 -10.137 1.00 . A A . 280 ILE HG23 1 1
9 16400 1 1 106 ILE N N 3.030 4.300 -7.801 1.00 . A A . 280 ILE N 1 1
9 16401 1 1 106 ILE O O 4.560 4.904 -5.484 1.00 . A A . 280 ILE O 1 1
9 16402 1 1 107 ILE C C 6.151 2.509 -3.166 1.00 . A A . 281 ILE C 1 1
9 16403 1 1 107 ILE CA C 4.749 3.006 -3.514 1.00 . A A . 281 ILE CA 1 1
9 16404 1 1 107 ILE CB C 3.736 2.347 -2.546 1.00 . A A . 281 ILE CB 1 1
9 16405 1 1 107 ILE CD1 C 2.877 2.620 -0.164 1.00 . A A . 281 ILE CD1 1 1
9 16406 1 1 107 ILE CG1 C 3.332 3.318 -1.432 1.00 . A A . 281 ILE CG1 1 1
9 16407 1 1 107 ILE CG2 C 4.319 1.072 -1.940 1.00 . A A . 281 ILE CG2 1 1
9 16408 1 1 107 ILE H H 4.239 1.825 -5.207 1.00 . A A . 281 ILE H 1 1
9 16409 1 1 107 ILE HA H 4.718 4.076 -3.384 1.00 . A A . 281 ILE HA 1 1
9 16410 1 1 107 ILE HB H 2.860 2.076 -3.112 1.00 . A A . 281 ILE HB 1 1
9 16411 1 1 107 ILE HD11 H 2.390 3.328 0.487 1.00 . A A . 281 ILE HD11 1 1
9 16412 1 1 107 ILE HD12 H 3.735 2.196 0.339 1.00 . A A . 281 ILE HD12 1 1
9 16413 1 1 107 ILE HD13 H 2.186 1.828 -0.421 1.00 . A A . 281 ILE HD13 1 1
9 16414 1 1 107 ILE HG12 H 4.179 3.942 -1.181 1.00 . A A . 281 ILE HG12 1 1
9 16415 1 1 107 ILE HG13 H 2.522 3.942 -1.779 1.00 . A A . 281 ILE HG13 1 1
9 16416 1 1 107 ILE HG21 H 4.844 0.515 -2.701 1.00 . A A . 281 ILE HG21 1 1
9 16417 1 1 107 ILE HG22 H 3.522 0.467 -1.534 1.00 . A A . 281 ILE HG22 1 1
9 16418 1 1 107 ILE HG23 H 5.009 1.337 -1.151 1.00 . A A . 281 ILE HG23 1 1
9 16419 1 1 107 ILE N N 4.416 2.742 -4.913 1.00 . A A . 281 ILE N 1 1
9 16420 1 1 107 ILE O O 6.666 1.587 -3.791 1.00 . A A . 281 ILE O 1 1
9 16421 1 1 108 THR C C 8.058 2.856 -0.128 1.00 . A A . 282 THR C 1 1
9 16422 1 1 108 THR CA C 8.046 2.689 -1.642 1.00 . A A . 282 THR CA 1 1
9 16423 1 1 108 THR CB C 9.173 3.501 -2.276 1.00 . A A . 282 THR CB 1 1
9 16424 1 1 108 THR CG2 C 10.468 2.727 -2.409 1.00 . A A . 282 THR CG2 1 1
9 16425 1 1 108 THR H H 6.247 3.796 -1.645 1.00 . A A . 282 THR H 1 1
9 16426 1 1 108 THR HA H 8.167 1.637 -1.852 1.00 . A A . 282 THR HA 1 1
9 16427 1 1 108 THR HB H 9.373 4.354 -1.649 1.00 . A A . 282 THR HB 1 1
9 16428 1 1 108 THR HG1 H 9.532 4.457 -3.946 1.00 . A A . 282 THR HG1 1 1
9 16429 1 1 108 THR HG21 H 10.537 2.003 -1.611 1.00 . A A . 282 THR HG21 1 1
9 16430 1 1 108 THR HG22 H 11.303 3.409 -2.346 1.00 . A A . 282 THR HG22 1 1
9 16431 1 1 108 THR HG23 H 10.488 2.218 -3.359 1.00 . A A . 282 THR HG23 1 1
9 16432 1 1 108 THR N N 6.733 3.094 -2.128 1.00 . A A . 282 THR N 1 1
9 16433 1 1 108 THR O O 7.886 3.962 0.377 1.00 . A A . 282 THR O 1 1
9 16434 1 1 108 THR OG1 O 8.801 3.974 -3.557 1.00 . A A . 282 THR OG1 1 1
9 16435 1 1 109 LEU C C 9.585 1.499 2.655 1.00 . A A . 283 LEU C 1 1
9 16436 1 1 109 LEU CA C 8.221 1.821 2.056 1.00 . A A . 283 LEU CA 1 1
9 16437 1 1 109 LEU CB C 7.159 0.881 2.635 1.00 . A A . 283 LEU CB 1 1
9 16438 1 1 109 LEU CD1 C 6.184 -0.141 0.551 1.00 . A A . 283 LEU CD1 1 1
9 16439 1 1 109 LEU CD2 C 8.220 -1.154 1.607 1.00 . A A . 283 LEU CD2 1 1
9 16440 1 1 109 LEU CG C 6.911 -0.418 1.859 1.00 . A A . 283 LEU CG 1 1
9 16441 1 1 109 LEU H H 8.342 0.894 0.151 1.00 . A A . 283 LEU H 1 1
9 16442 1 1 109 LEU HA H 7.971 2.838 2.321 1.00 . A A . 283 LEU HA 1 1
9 16443 1 1 109 LEU HB2 H 7.466 0.613 3.629 1.00 . A A . 283 LEU HB2 1 1
9 16444 1 1 109 LEU HB3 H 6.226 1.420 2.697 1.00 . A A . 283 LEU HB3 1 1
9 16445 1 1 109 LEU HD11 H 5.306 -0.767 0.488 1.00 . A A . 283 LEU HD11 1 1
9 16446 1 1 109 LEU HD12 H 6.839 -0.353 -0.281 1.00 . A A . 283 LEU HD12 1 1
9 16447 1 1 109 LEU HD13 H 5.886 0.897 0.521 1.00 . A A . 283 LEU HD13 1 1
9 16448 1 1 109 LEU HD21 H 8.946 -0.865 2.352 1.00 . A A . 283 LEU HD21 1 1
9 16449 1 1 109 LEU HD22 H 8.593 -0.905 0.624 1.00 . A A . 283 LEU HD22 1 1
9 16450 1 1 109 LEU HD23 H 8.051 -2.218 1.666 1.00 . A A . 283 LEU HD23 1 1
9 16451 1 1 109 LEU HG H 6.280 -1.063 2.454 1.00 . A A . 283 LEU HG 1 1
9 16452 1 1 109 LEU N N 8.229 1.757 0.597 1.00 . A A . 283 LEU N 1 1
9 16453 1 1 109 LEU O O 9.675 0.750 3.629 1.00 . A A . 283 LEU O 1 1
9 16454 1 1 110 GLY C C 13.077 2.459 1.842 1.00 . A A . 284 GLY C 1 1
9 16455 1 1 110 GLY CA C 11.966 1.792 2.624 1.00 . A A . 284 GLY CA 1 1
9 16456 1 1 110 GLY H H 10.536 2.653 1.313 1.00 . A A . 284 GLY H 1 1
9 16457 1 1 110 GLY HA2 H 12.005 2.142 3.643 1.00 . A A . 284 GLY HA2 1 1
9 16458 1 1 110 GLY HA3 H 12.133 0.724 2.619 1.00 . A A . 284 GLY HA3 1 1
9 16459 1 1 110 GLY N N 10.644 2.059 2.090 1.00 . A A . 284 GLY N 1 1
9 16460 1 1 110 GLY O O 12.993 3.644 1.517 1.00 . A A . 284 GLY O 1 1
9 16461 1 1 111 THR C C 15.040 2.065 -0.703 1.00 . A A . 285 THR C 1 1
9 16462 1 1 111 THR CA C 15.258 2.215 0.797 1.00 . A A . 285 THR CA 1 1
9 16463 1 1 111 THR CB C 16.551 1.508 1.218 1.00 . A A . 285 THR CB 1 1
9 16464 1 1 111 THR CG2 C 16.505 0.003 1.053 1.00 . A A . 285 THR CG2 1 1
9 16465 1 1 111 THR H H 14.125 0.759 1.831 1.00 . A A . 285 THR H 1 1
9 16466 1 1 111 THR HA H 15.346 3.267 1.027 1.00 . A A . 285 THR HA 1 1
9 16467 1 1 111 THR HB H 16.739 1.720 2.260 1.00 . A A . 285 THR HB 1 1
9 16468 1 1 111 THR HG1 H 18.312 2.345 1.057 1.00 . A A . 285 THR HG1 1 1
9 16469 1 1 111 THR HG21 H 15.562 -0.374 1.420 1.00 . A A . 285 THR HG21 1 1
9 16470 1 1 111 THR HG22 H 17.313 -0.444 1.615 1.00 . A A . 285 THR HG22 1 1
9 16471 1 1 111 THR HG23 H 16.612 -0.249 0.008 1.00 . A A . 285 THR HG23 1 1
9 16472 1 1 111 THR N N 14.121 1.695 1.543 1.00 . A A . 285 THR N 1 1
9 16473 1 1 111 THR O O 15.213 3.020 -1.461 1.00 . A A . 285 THR O 1 1
9 16474 1 1 111 THR OG1 O 17.649 1.987 0.463 1.00 . A A . 285 THR OG1 1 1
9 16475 1 1 112 THR C C 13.184 -0.257 -2.782 1.00 . A A . 286 THR C 1 1
9 16476 1 1 112 THR CA C 14.416 0.622 -2.550 1.00 . A A . 286 THR CA 1 1
9 16477 1 1 112 THR CB C 15.649 -0.017 -3.197 1.00 . A A . 286 THR CB 1 1
9 16478 1 1 112 THR CG2 C 15.727 -1.520 -3.005 1.00 . A A . 286 THR CG2 1 1
9 16479 1 1 112 THR H H 14.525 0.139 -0.493 1.00 . A A . 286 THR H 1 1
9 16480 1 1 112 THR HA H 14.239 1.582 -3.011 1.00 . A A . 286 THR HA 1 1
9 16481 1 1 112 THR HB H 16.537 0.417 -2.759 1.00 . A A . 286 THR HB 1 1
9 16482 1 1 112 THR HG1 H 14.800 0.076 -4.959 1.00 . A A . 286 THR HG1 1 1
9 16483 1 1 112 THR HG21 H 14.883 -1.991 -3.491 1.00 . A A . 286 THR HG21 1 1
9 16484 1 1 112 THR HG22 H 15.708 -1.749 -1.949 1.00 . A A . 286 THR HG22 1 1
9 16485 1 1 112 THR HG23 H 16.644 -1.891 -3.436 1.00 . A A . 286 THR HG23 1 1
9 16486 1 1 112 THR N N 14.655 0.867 -1.132 1.00 . A A . 286 THR N 1 1
9 16487 1 1 112 THR O O 12.755 -0.425 -3.923 1.00 . A A . 286 THR O 1 1
9 16488 1 1 112 THR OG1 O 15.672 0.237 -4.590 1.00 . A A . 286 THR OG1 1 1
9 16489 1 1 113 THR C C 10.257 -0.807 -2.397 1.00 . A A . 287 THR C 1 1
9 16490 1 1 113 THR CA C 11.409 -1.629 -1.844 1.00 . A A . 287 THR CA 1 1
9 16491 1 1 113 THR CB C 11.009 -2.246 -0.507 1.00 . A A . 287 THR CB 1 1
9 16492 1 1 113 THR CG2 C 9.838 -3.193 -0.638 1.00 . A A . 287 THR CG2 1 1
9 16493 1 1 113 THR H H 12.950 -0.604 -0.819 1.00 . A A . 287 THR H 1 1
9 16494 1 1 113 THR HA H 11.634 -2.421 -2.539 1.00 . A A . 287 THR HA 1 1
9 16495 1 1 113 THR HB H 10.725 -1.458 0.176 1.00 . A A . 287 THR HB 1 1
9 16496 1 1 113 THR HG1 H 11.773 -3.521 0.774 1.00 . A A . 287 THR HG1 1 1
9 16497 1 1 113 THR HG21 H 10.153 -4.193 -0.380 1.00 . A A . 287 THR HG21 1 1
9 16498 1 1 113 THR HG22 H 9.484 -3.177 -1.661 1.00 . A A . 287 THR HG22 1 1
9 16499 1 1 113 THR HG23 H 9.045 -2.881 0.024 1.00 . A A . 287 THR HG23 1 1
9 16500 1 1 113 THR N N 12.598 -0.795 -1.710 1.00 . A A . 287 THR N 1 1
9 16501 1 1 113 THR O O 9.637 -0.028 -1.672 1.00 . A A . 287 THR O 1 1
9 16502 1 1 113 THR OG1 O 12.094 -2.964 0.059 1.00 . A A . 287 THR OG1 1 1
9 16503 1 1 114 LYS C C 7.853 -1.106 -4.907 1.00 . A A . 288 LYS C 1 1
9 16504 1 1 114 LYS CA C 8.933 -0.195 -4.336 1.00 . A A . 288 LYS CA 1 1
9 16505 1 1 114 LYS CB C 9.534 0.645 -5.462 1.00 . A A . 288 LYS CB 1 1
9 16506 1 1 114 LYS CD C 9.238 2.637 -6.940 1.00 . A A . 288 LYS CD 1 1
9 16507 1 1 114 LYS CE C 10.560 3.391 -6.915 1.00 . A A . 288 LYS CE 1 1
9 16508 1 1 114 LYS CG C 8.923 2.023 -5.593 1.00 . A A . 288 LYS CG 1 1
9 16509 1 1 114 LYS H H 10.527 -1.568 -4.233 1.00 . A A . 288 LYS H 1 1
9 16510 1 1 114 LYS HA H 8.506 0.460 -3.597 1.00 . A A . 288 LYS HA 1 1
9 16511 1 1 114 LYS HB2 H 10.592 0.761 -5.282 1.00 . A A . 288 LYS HB2 1 1
9 16512 1 1 114 LYS HB3 H 9.392 0.125 -6.398 1.00 . A A . 288 LYS HB3 1 1
9 16513 1 1 114 LYS HD2 H 9.297 1.849 -7.677 1.00 . A A . 288 LYS HD2 1 1
9 16514 1 1 114 LYS HD3 H 8.447 3.322 -7.202 1.00 . A A . 288 LYS HD3 1 1
9 16515 1 1 114 LYS HE2 H 10.914 3.435 -5.895 1.00 . A A . 288 LYS HE2 1 1
9 16516 1 1 114 LYS HE3 H 11.276 2.857 -7.520 1.00 . A A . 288 LYS HE3 1 1
9 16517 1 1 114 LYS HG2 H 7.852 1.947 -5.486 1.00 . A A . 288 LYS HG2 1 1
9 16518 1 1 114 LYS HG3 H 9.323 2.654 -4.820 1.00 . A A . 288 LYS HG3 1 1
9 16519 1 1 114 LYS HZ1 H 11.354 5.160 -7.690 1.00 . A A . 288 LYS HZ1 1 1
9 16520 1 1 114 LYS HZ2 H 9.991 5.392 -6.715 1.00 . A A . 288 LYS HZ2 1 1
9 16521 1 1 114 LYS HZ3 H 9.814 4.783 -8.284 1.00 . A A . 288 LYS HZ3 1 1
9 16522 1 1 114 LYS N N 9.991 -0.957 -3.689 1.00 . A A . 288 LYS N 1 1
9 16523 1 1 114 LYS NZ N 10.420 4.778 -7.437 1.00 . A A . 288 LYS NZ 1 1
9 16524 1 1 114 LYS O O 8.155 -2.061 -5.615 1.00 . A A . 288 LYS O 1 1
9 16525 1 1 115 VAL C C 4.696 -0.909 -6.162 1.00 . A A . 289 VAL C 1 1
9 16526 1 1 115 VAL CA C 5.489 -1.634 -5.075 1.00 . A A . 289 VAL CA 1 1
9 16527 1 1 115 VAL CB C 4.542 -2.018 -3.903 1.00 . A A . 289 VAL CB 1 1
9 16528 1 1 115 VAL CG1 C 3.325 -1.101 -3.826 1.00 . A A . 289 VAL CG1 1 1
9 16529 1 1 115 VAL CG2 C 4.100 -3.464 -4.016 1.00 . A A . 289 VAL CG2 1 1
9 16530 1 1 115 VAL H H 6.402 -0.065 -3.997 1.00 . A A . 289 VAL H 1 1
9 16531 1 1 115 VAL HA H 5.897 -2.546 -5.489 1.00 . A A . 289 VAL HA 1 1
9 16532 1 1 115 VAL HB H 5.094 -1.913 -2.981 1.00 . A A . 289 VAL HB 1 1
9 16533 1 1 115 VAL HG11 H 2.882 -1.172 -2.844 1.00 . A A . 289 VAL HG11 1 1
9 16534 1 1 115 VAL HG12 H 2.603 -1.400 -4.569 1.00 . A A . 289 VAL HG12 1 1
9 16535 1 1 115 VAL HG13 H 3.628 -0.082 -4.010 1.00 . A A . 289 VAL HG13 1 1
9 16536 1 1 115 VAL HG21 H 3.346 -3.665 -3.270 1.00 . A A . 289 VAL HG21 1 1
9 16537 1 1 115 VAL HG22 H 4.947 -4.115 -3.857 1.00 . A A . 289 VAL HG22 1 1
9 16538 1 1 115 VAL HG23 H 3.689 -3.639 -5.000 1.00 . A A . 289 VAL HG23 1 1
9 16539 1 1 115 VAL N N 6.596 -0.822 -4.590 1.00 . A A . 289 VAL N 1 1
9 16540 1 1 115 VAL O O 4.297 0.241 -5.983 1.00 . A A . 289 VAL O 1 1
9 16541 1 1 116 TYR C C 2.272 -0.970 -8.071 1.00 . A A . 290 TYR C 1 1
9 16542 1 1 116 TYR CA C 3.750 -0.950 -8.394 1.00 . A A . 290 TYR CA 1 1
9 16543 1 1 116 TYR CB C 4.018 -1.677 -9.714 1.00 . A A . 290 TYR CB 1 1
9 16544 1 1 116 TYR CD1 C 4.782 0.188 -11.230 1.00 . A A . 290 TYR CD1 1 1
9 16545 1 1 116 TYR CD2 C 2.761 -0.949 -11.781 1.00 . A A . 290 TYR CD2 1 1
9 16546 1 1 116 TYR CE1 C 4.635 0.998 -12.339 1.00 . A A . 290 TYR CE1 1 1
9 16547 1 1 116 TYR CE2 C 2.605 -0.143 -12.894 1.00 . A A . 290 TYR CE2 1 1
9 16548 1 1 116 TYR CG C 3.850 -0.798 -10.932 1.00 . A A . 290 TYR CG 1 1
9 16549 1 1 116 TYR CZ C 3.545 0.828 -13.167 1.00 . A A . 290 TYR CZ 1 1
9 16550 1 1 116 TYR H H 4.838 -2.475 -7.417 1.00 . A A . 290 TYR H 1 1
9 16551 1 1 116 TYR HA H 4.080 0.074 -8.472 1.00 . A A . 290 TYR HA 1 1
9 16552 1 1 116 TYR HB2 H 5.029 -2.053 -9.712 1.00 . A A . 290 TYR HB2 1 1
9 16553 1 1 116 TYR HB3 H 3.331 -2.507 -9.805 1.00 . A A . 290 TYR HB3 1 1
9 16554 1 1 116 TYR HD1 H 5.634 0.316 -10.582 1.00 . A A . 290 TYR HD1 1 1
9 16555 1 1 116 TYR HD2 H 2.026 -1.711 -11.562 1.00 . A A . 290 TYR HD2 1 1
9 16556 1 1 116 TYR HE1 H 5.370 1.760 -12.552 1.00 . A A . 290 TYR HE1 1 1
9 16557 1 1 116 TYR HE2 H 1.751 -0.278 -13.543 1.00 . A A . 290 TYR HE2 1 1
9 16558 1 1 116 TYR HH H 2.569 2.119 -14.209 1.00 . A A . 290 TYR HH 1 1
9 16559 1 1 116 TYR N N 4.483 -1.570 -7.299 1.00 . A A . 290 TYR N 1 1
9 16560 1 1 116 TYR O O 1.750 -1.959 -7.557 1.00 . A A . 290 TYR O 1 1
9 16561 1 1 116 TYR OH O 3.395 1.633 -14.276 1.00 . A A . 290 TYR OH 1 1
9 16562 1 1 117 VAL C C -0.663 0.390 -9.299 1.00 . A A . 291 VAL C 1 1
9 16563 1 1 117 VAL CA C 0.195 0.266 -8.041 1.00 . A A . 291 VAL CA 1 1
9 16564 1 1 117 VAL CB C -0.064 1.469 -7.121 1.00 . A A . 291 VAL CB 1 1
9 16565 1 1 117 VAL CG1 C -1.469 1.410 -6.550 1.00 . A A . 291 VAL CG1 1 1
9 16566 1 1 117 VAL CG2 C 0.968 1.517 -5.997 1.00 . A A . 291 VAL CG2 1 1
9 16567 1 1 117 VAL H H 2.087 0.908 -8.725 1.00 . A A . 291 VAL H 1 1
9 16568 1 1 117 VAL HA H -0.101 -0.626 -7.509 1.00 . A A . 291 VAL HA 1 1
9 16569 1 1 117 VAL HB H 0.031 2.366 -7.707 1.00 . A A . 291 VAL HB 1 1
9 16570 1 1 117 VAL HG11 H -2.033 2.264 -6.894 1.00 . A A . 291 VAL HG11 1 1
9 16571 1 1 117 VAL HG12 H -1.419 1.424 -5.471 1.00 . A A . 291 VAL HG12 1 1
9 16572 1 1 117 VAL HG13 H -1.955 0.503 -6.876 1.00 . A A . 291 VAL HG13 1 1
9 16573 1 1 117 VAL HG21 H 0.613 0.937 -5.159 1.00 . A A . 291 VAL HG21 1 1
9 16574 1 1 117 VAL HG22 H 1.115 2.540 -5.687 1.00 . A A . 291 VAL HG22 1 1
9 16575 1 1 117 VAL HG23 H 1.905 1.110 -6.346 1.00 . A A . 291 VAL HG23 1 1
9 16576 1 1 117 VAL N N 1.608 0.143 -8.342 1.00 . A A . 291 VAL N 1 1
9 16577 1 1 117 VAL O O -0.563 1.379 -10.033 1.00 . A A . 291 VAL O 1 1
9 16578 1 1 118 ARG C C -3.780 -1.083 -10.335 1.00 . A A . 292 ARG C 1 1
9 16579 1 1 118 ARG CA C -2.387 -0.592 -10.701 1.00 . A A . 292 ARG CA 1 1
9 16580 1 1 118 ARG CB C -1.797 -1.454 -11.820 1.00 . A A . 292 ARG CB 1 1
9 16581 1 1 118 ARG CD C -2.644 -3.744 -12.428 1.00 . A A . 292 ARG CD 1 1
9 16582 1 1 118 ARG CG C -1.755 -2.939 -11.493 1.00 . A A . 292 ARG CG 1 1
9 16583 1 1 118 ARG CZ C -2.452 -5.995 -13.429 1.00 . A A . 292 ARG CZ 1 1
9 16584 1 1 118 ARG H H -1.561 -1.351 -8.902 1.00 . A A . 292 ARG H 1 1
9 16585 1 1 118 ARG HA H -2.459 0.428 -11.047 1.00 . A A . 292 ARG HA 1 1
9 16586 1 1 118 ARG HB2 H -2.391 -1.320 -12.713 1.00 . A A . 292 ARG HB2 1 1
9 16587 1 1 118 ARG HB3 H -0.788 -1.124 -12.019 1.00 . A A . 292 ARG HB3 1 1
9 16588 1 1 118 ARG HD2 H -3.674 -3.606 -12.129 1.00 . A A . 292 ARG HD2 1 1
9 16589 1 1 118 ARG HD3 H -2.508 -3.375 -13.433 1.00 . A A . 292 ARG HD3 1 1
9 16590 1 1 118 ARG HE H -1.979 -5.533 -11.548 1.00 . A A . 292 ARG HE 1 1
9 16591 1 1 118 ARG HG2 H -0.739 -3.290 -11.588 1.00 . A A . 292 ARG HG2 1 1
9 16592 1 1 118 ARG HG3 H -2.093 -3.083 -10.477 1.00 . A A . 292 ARG HG3 1 1
9 16593 1 1 118 ARG HH11 H -3.157 -4.588 -14.701 1.00 . A A . 292 ARG HH11 1 1
9 16594 1 1 118 ARG HH12 H -3.000 -6.179 -15.365 1.00 . A A . 292 ARG HH12 1 1
9 16595 1 1 118 ARG HH21 H -1.785 -7.618 -12.423 1.00 . A A . 292 ARG HH21 1 1
9 16596 1 1 118 ARG HH22 H -2.227 -7.898 -14.074 1.00 . A A . 292 ARG HH22 1 1
9 16597 1 1 118 ARG N N -1.510 -0.604 -9.533 1.00 . A A . 292 ARG N 1 1
9 16598 1 1 118 ARG NE N -2.319 -5.170 -12.392 1.00 . A A . 292 ARG NE 1 1
9 16599 1 1 118 ARG NH1 N -2.908 -5.550 -14.594 1.00 . A A . 292 ARG NH1 1 1
9 16600 1 1 118 ARG NH2 N -2.128 -7.275 -13.298 1.00 . A A . 292 ARG NH2 1 1
9 16601 1 1 118 ARG O O -3.933 -1.996 -9.523 1.00 . A A . 292 ARG O 1 1
9 16602 1 1 119 ILE C C -6.983 -1.092 -11.913 1.00 . A A . 293 ILE C 1 1
9 16603 1 1 119 ILE CA C -6.176 -0.850 -10.643 1.00 . A A . 293 ILE CA 1 1
9 16604 1 1 119 ILE CB C -6.899 0.216 -9.798 1.00 . A A . 293 ILE CB 1 1
9 16605 1 1 119 ILE CD1 C -6.560 1.103 -7.418 1.00 . A A . 293 ILE CD1 1 1
9 16606 1 1 119 ILE CG1 C -5.935 0.831 -8.772 1.00 . A A . 293 ILE CG1 1 1
9 16607 1 1 119 ILE CG2 C -8.113 -0.406 -9.119 1.00 . A A . 293 ILE CG2 1 1
9 16608 1 1 119 ILE H H -4.621 0.260 -11.561 1.00 . A A . 293 ILE H 1 1
9 16609 1 1 119 ILE HA H -6.151 -1.766 -10.070 1.00 . A A . 293 ILE HA 1 1
9 16610 1 1 119 ILE HB H -7.249 0.990 -10.463 1.00 . A A . 293 ILE HB 1 1
9 16611 1 1 119 ILE HD11 H -5.855 1.637 -6.797 1.00 . A A . 293 ILE HD11 1 1
9 16612 1 1 119 ILE HD12 H -6.820 0.169 -6.947 1.00 . A A . 293 ILE HD12 1 1
9 16613 1 1 119 ILE HD13 H -7.450 1.700 -7.549 1.00 . A A . 293 ILE HD13 1 1
9 16614 1 1 119 ILE HG12 H -5.105 0.159 -8.620 1.00 . A A . 293 ILE HG12 1 1
9 16615 1 1 119 ILE HG13 H -5.561 1.771 -9.159 1.00 . A A . 293 ILE HG13 1 1
9 16616 1 1 119 ILE HG21 H -8.712 -0.917 -9.856 1.00 . A A . 293 ILE HG21 1 1
9 16617 1 1 119 ILE HG22 H -8.699 0.370 -8.650 1.00 . A A . 293 ILE HG22 1 1
9 16618 1 1 119 ILE HG23 H -7.783 -1.110 -8.372 1.00 . A A . 293 ILE HG23 1 1
9 16619 1 1 119 ILE N N -4.799 -0.468 -10.928 1.00 . A A . 293 ILE N 1 1
9 16620 1 1 119 ILE O O -6.749 -0.447 -12.935 1.00 . A A . 293 ILE O 1 1
9 16621 1 1 120 SER C C -10.119 -2.875 -12.597 1.00 . A A . 294 SER C 1 1
9 16622 1 1 120 SER CA C -8.754 -2.338 -13.012 1.00 . A A . 294 SER CA 1 1
9 16623 1 1 120 SER CB C -8.041 -3.357 -13.903 1.00 . A A . 294 SER CB 1 1
9 16624 1 1 120 SER H H -8.070 -2.512 -11.015 1.00 . A A . 294 SER H 1 1
9 16625 1 1 120 SER HA H -8.895 -1.425 -13.572 1.00 . A A . 294 SER HA 1 1
9 16626 1 1 120 SER HB2 H -7.043 -3.525 -13.525 1.00 . A A . 294 SER HB2 1 1
9 16627 1 1 120 SER HB3 H -8.589 -4.286 -13.897 1.00 . A A . 294 SER HB3 1 1
9 16628 1 1 120 SER HG H -7.666 -1.972 -15.237 1.00 . A A . 294 SER HG 1 1
9 16629 1 1 120 SER N N -7.929 -2.023 -11.852 1.00 . A A . 294 SER N 1 1
9 16630 1 1 120 SER O O -10.215 -3.798 -11.787 1.00 . A A . 294 SER O 1 1
9 16631 1 1 120 SER OG O -7.947 -2.890 -15.238 1.00 . A A . 294 SER OG 1 1
9 16632 1 1 121 SER C C -12.902 -3.955 -13.679 1.00 . A A . 295 SER C 1 1
9 16633 1 1 121 SER CA C -12.533 -2.719 -12.863 1.00 . A A . 295 SER CA 1 1
9 16634 1 1 121 SER CB C -13.521 -1.587 -13.154 1.00 . A A . 295 SER CB 1 1
9 16635 1 1 121 SER H H -11.029 -1.568 -13.806 1.00 . A A . 295 SER H 1 1
9 16636 1 1 121 SER HA H -12.582 -2.966 -11.813 1.00 . A A . 295 SER HA 1 1
9 16637 1 1 121 SER HB2 H -14.525 -1.983 -13.173 1.00 . A A . 295 SER HB2 1 1
9 16638 1 1 121 SER HB3 H -13.444 -0.836 -12.381 1.00 . A A . 295 SER HB3 1 1
9 16639 1 1 121 SER HG H -13.734 -1.438 -15.095 1.00 . A A . 295 SER HG 1 1
9 16640 1 1 121 SER N N -11.173 -2.295 -13.163 1.00 . A A . 295 SER N 1 1
9 16641 1 1 121 SER O O -12.286 -4.237 -14.706 1.00 . A A . 295 SER O 1 1
9 16642 1 1 121 SER OG O -13.247 -0.981 -14.406 1.00 . A A . 295 SER OG 1 1
9 16643 1 1 122 GLN C C -15.738 -5.680 -14.524 1.00 . A A . 296 GLN C 1 1
9 16644 1 1 122 GLN CA C -14.358 -5.892 -13.906 1.00 . A A . 296 GLN CA 1 1
9 16645 1 1 122 GLN CB C -14.383 -7.072 -12.928 1.00 . A A . 296 GLN CB 1 1
9 16646 1 1 122 GLN CD C -14.121 -9.001 -14.533 1.00 . A A . 296 GLN CD 1 1
9 16647 1 1 122 GLN CG C -15.002 -8.337 -13.494 1.00 . A A . 296 GLN CG 1 1
9 16648 1 1 122 GLN H H -14.362 -4.411 -12.392 1.00 . A A . 296 GLN H 1 1
9 16649 1 1 122 GLN HA H -13.652 -6.105 -14.694 1.00 . A A . 296 GLN HA 1 1
9 16650 1 1 122 GLN HB2 H -13.370 -7.296 -12.631 1.00 . A A . 296 GLN HB2 1 1
9 16651 1 1 122 GLN HB3 H -14.945 -6.785 -12.059 1.00 . A A . 296 GLN HB3 1 1
9 16652 1 1 122 GLN HE21 H -13.575 -10.391 -13.219 1.00 . A A . 296 GLN HE21 1 1
9 16653 1 1 122 GLN HE22 H -12.880 -10.534 -14.794 1.00 . A A . 296 GLN HE22 1 1
9 16654 1 1 122 GLN HG2 H -15.167 -9.032 -12.683 1.00 . A A . 296 GLN HG2 1 1
9 16655 1 1 122 GLN HG3 H -15.949 -8.088 -13.950 1.00 . A A . 296 GLN HG3 1 1
9 16656 1 1 122 GLN N N -13.911 -4.686 -13.217 1.00 . A A . 296 GLN N 1 1
9 16657 1 1 122 GLN NE2 N -13.457 -10.085 -14.142 1.00 . A A . 296 GLN NE2 1 1
9 16658 1 1 122 GLN O O -16.709 -5.398 -13.820 1.00 . A A . 296 GLN O 1 1
9 16659 1 1 122 GLN OE1 O -14.034 -8.547 -15.674 1.00 . A A . 296 GLN OE1 1 1
9 16660 1 1 123 ASN C C -17.990 -6.833 -16.391 1.00 . A A . 297 ASN C 1 1
9 16661 1 1 123 ASN CA C -17.070 -5.628 -16.566 1.00 . A A . 297 ASN CA 1 1
9 16662 1 1 123 ASN CB C -16.795 -5.390 -18.062 1.00 . A A . 297 ASN CB 1 1
9 16663 1 1 123 ASN CG C -17.509 -4.131 -18.558 1.00 . A A . 297 ASN CG 1 1
9 16664 1 1 123 ASN H H -15.003 -6.032 -16.349 1.00 . A A . 297 ASN H 1 1
9 16665 1 1 123 ASN HA H -17.559 -4.755 -16.158 1.00 . A A . 297 ASN HA 1 1
9 16666 1 1 123 ASN HB2 H -15.722 -5.253 -18.073 1.00 . A A . 297 ASN HB2 1 1
9 16667 1 1 123 ASN HB3 H -17.136 -6.217 -18.488 1.00 . A A . 297 ASN HB3 1 1
9 16668 1 1 123 ASN N N -15.814 -5.811 -15.845 1.00 . A A . 297 ASN N 1 1
9 16669 1 1 123 ASN ND2 N -17.660 -3.193 -17.627 1.00 . A A . 297 ASN ND2 1 1
9 16670 1 1 123 ASN O O -17.921 -7.795 -17.157 1.00 . A A . 297 ASN O 1 1
9 16671 1 1 123 ASN OD1 O -17.897 -4.018 -19.709 1.00 . A A . 297 ASN OD1 1 1
9 16672 1 1 124 GLU C C -21.231 -7.412 -15.371 1.00 . A A . 298 GLU C 1 1
9 16673 1 1 124 GLU CA C -19.794 -7.859 -15.117 1.00 . A A . 298 GLU CA 1 1
9 16674 1 1 124 GLU CB C -19.648 -8.351 -13.676 1.00 . A A . 298 GLU CB 1 1
9 16675 1 1 124 GLU CD C -20.002 -10.736 -14.444 1.00 . A A . 298 GLU CD 1 1
9 16676 1 1 124 GLU CG C -20.341 -9.678 -13.410 1.00 . A A . 298 GLU CG 1 1
9 16677 1 1 124 GLU H H -18.869 -5.977 -14.811 1.00 . A A . 298 GLU H 1 1
9 16678 1 1 124 GLU HA H -19.559 -8.670 -15.790 1.00 . A A . 298 GLU HA 1 1
9 16679 1 1 124 GLU HB2 H -18.596 -8.467 -13.453 1.00 . A A . 298 GLU HB2 1 1
9 16680 1 1 124 GLU HB3 H -20.067 -7.611 -13.012 1.00 . A A . 298 GLU HB3 1 1
9 16681 1 1 124 GLU HG2 H -20.037 -10.040 -12.438 1.00 . A A . 298 GLU HG2 1 1
9 16682 1 1 124 GLU HG3 H -21.409 -9.519 -13.416 1.00 . A A . 298 GLU HG3 1 1
9 16683 1 1 124 GLU N N -18.857 -6.773 -15.384 1.00 . A A . 298 GLU N 1 1
9 16684 1 1 124 GLU O O -22.140 -7.746 -14.611 1.00 . A A . 298 GLU O 1 1
9 16685 1 1 124 GLU OE1 O -18.800 -10.924 -14.731 1.00 . A A . 298 GLU OE1 1 1
9 16686 1 1 124 GLU OE2 O -20.938 -11.375 -14.968 1.00 . A A . 298 GLU OE2 1 1
10 16687 1 1 3 LEU C C -17.209 -11.241 -5.577 1.00 . A A . 177 LEU C 1 1
10 16688 1 1 3 LEU CA C -16.547 -11.582 -4.245 1.00 . A A . 177 LEU CA 1 1
10 16689 1 1 3 LEU CB C -15.073 -11.935 -4.455 1.00 . A A . 177 LEU CB 1 1
10 16690 1 1 3 LEU CD1 C -14.458 -14.049 -3.270 1.00 . A A . 177 LEU CD1 1 1
10 16691 1 1 3 LEU CD2 C -12.924 -12.077 -3.183 1.00 . A A . 177 LEU CD2 1 1
10 16692 1 1 3 LEU CG C -14.372 -12.533 -3.236 1.00 . A A . 177 LEU CG 1 1
10 16693 1 1 3 LEU H H -16.880 -13.568 -3.594 1.00 . A A . 177 LEU H 1 1
10 16694 1 1 3 LEU HA H -16.606 -10.722 -3.603 1.00 . A A . 177 LEU HA 1 1
10 16695 1 1 3 LEU HB2 H -15.006 -12.644 -5.266 1.00 . A A . 177 LEU HB2 1 1
10 16696 1 1 3 LEU HB3 H -14.542 -11.036 -4.736 1.00 . A A . 177 LEU HB3 1 1
10 16697 1 1 3 LEU HD11 H -13.598 -14.469 -2.771 1.00 . A A . 177 LEU HD11 1 1
10 16698 1 1 3 LEU HD12 H -14.477 -14.385 -4.297 1.00 . A A . 177 LEU HD12 1 1
10 16699 1 1 3 LEU HD13 H -15.356 -14.370 -2.771 1.00 . A A . 177 LEU HD13 1 1
10 16700 1 1 3 LEU HD21 H -12.889 -11.000 -3.104 1.00 . A A . 177 LEU HD21 1 1
10 16701 1 1 3 LEU HD22 H -12.417 -12.388 -4.086 1.00 . A A . 177 LEU HD22 1 1
10 16702 1 1 3 LEU HD23 H -12.436 -12.518 -2.327 1.00 . A A . 177 LEU HD23 1 1
10 16703 1 1 3 LEU HG H -14.863 -12.188 -2.334 1.00 . A A . 177 LEU HG 1 1
10 16704 1 1 3 LEU N N -17.248 -12.661 -3.566 1.00 . A A . 177 LEU N 1 1
10 16705 1 1 3 LEU O O -18.273 -11.766 -5.901 1.00 . A A . 177 LEU O 1 1
10 16706 1 1 4 GLY C C -17.623 -8.526 -7.653 1.00 . A A . 178 GLY C 1 1
10 16707 1 1 4 GLY CA C -17.128 -9.965 -7.626 1.00 . A A . 178 GLY CA 1 1
10 16708 1 1 4 GLY H H -15.729 -9.969 -6.036 1.00 . A A . 178 GLY H 1 1
10 16709 1 1 4 GLY HA2 H -16.369 -10.085 -8.381 1.00 . A A . 178 GLY HA2 1 1
10 16710 1 1 4 GLY HA3 H -17.957 -10.618 -7.857 1.00 . A A . 178 GLY HA3 1 1
10 16711 1 1 4 GLY N N -16.576 -10.357 -6.343 1.00 . A A . 178 GLY N 1 1
10 16712 1 1 4 GLY O O -18.824 -8.271 -7.559 1.00 . A A . 178 GLY O 1 1
10 16713 1 1 5 SER C C -16.007 -5.441 -8.751 1.00 . A A . 179 SER C 1 1
10 16714 1 1 5 SER CA C -17.022 -6.167 -7.872 1.00 . A A . 179 SER CA 1 1
10 16715 1 1 5 SER CB C -17.036 -5.547 -6.470 1.00 . A A . 179 SER CB 1 1
10 16716 1 1 5 SER H H -15.753 -7.861 -7.889 1.00 . A A . 179 SER H 1 1
10 16717 1 1 5 SER HA H -18.004 -6.070 -8.314 1.00 . A A . 179 SER HA 1 1
10 16718 1 1 5 SER HB2 H -17.254 -4.491 -6.546 1.00 . A A . 179 SER HB2 1 1
10 16719 1 1 5 SER HB3 H -17.796 -6.029 -5.874 1.00 . A A . 179 SER HB3 1 1
10 16720 1 1 5 SER HG H -15.598 -6.640 -5.713 1.00 . A A . 179 SER HG 1 1
10 16721 1 1 5 SER N N -16.693 -7.589 -7.805 1.00 . A A . 179 SER N 1 1
10 16722 1 1 5 SER O O -16.297 -5.082 -9.893 1.00 . A A . 179 SER O 1 1
10 16723 1 1 5 SER OG O -15.783 -5.704 -5.828 1.00 . A A . 179 SER OG 1 1
10 16724 1 1 6 SER C C -12.407 -5.302 -8.541 1.00 . A A . 180 SER C 1 1
10 16725 1 1 6 SER CA C -13.713 -4.609 -8.913 1.00 . A A . 180 SER CA 1 1
10 16726 1 1 6 SER CB C -13.660 -3.121 -8.564 1.00 . A A . 180 SER CB 1 1
10 16727 1 1 6 SER H H -14.651 -5.589 -7.299 1.00 . A A . 180 SER H 1 1
10 16728 1 1 6 SER HA H -13.882 -4.723 -9.971 1.00 . A A . 180 SER HA 1 1
10 16729 1 1 6 SER HB2 H -14.335 -2.930 -7.748 1.00 . A A . 180 SER HB2 1 1
10 16730 1 1 6 SER HB3 H -12.654 -2.852 -8.273 1.00 . A A . 180 SER HB3 1 1
10 16731 1 1 6 SER HG H -14.947 -2.540 -9.925 1.00 . A A . 180 SER HG 1 1
10 16732 1 1 6 SER N N -14.811 -5.258 -8.207 1.00 . A A . 180 SER N 1 1
10 16733 1 1 6 SER O O -12.430 -6.321 -7.853 1.00 . A A . 180 SER O 1 1
10 16734 1 1 6 SER OG O -14.048 -2.321 -9.667 1.00 . A A . 180 SER OG 1 1
10 16735 1 1 7 TRP C C -8.840 -4.482 -8.496 1.00 . A A . 181 TRP C 1 1
10 16736 1 1 7 TRP CA C -9.999 -5.451 -8.719 1.00 . A A . 181 TRP CA 1 1
10 16737 1 1 7 TRP CB C -9.642 -6.395 -9.862 1.00 . A A . 181 TRP CB 1 1
10 16738 1 1 7 TRP CD1 C -10.737 -8.655 -10.324 1.00 . A A . 181 TRP CD1 1 1
10 16739 1 1 7 TRP CD2 C -9.490 -8.600 -8.469 1.00 . A A . 181 TRP CD2 1 1
10 16740 1 1 7 TRP CE2 C -10.040 -9.886 -8.602 1.00 . A A . 181 TRP CE2 1 1
10 16741 1 1 7 TRP CE3 C -8.668 -8.332 -7.377 1.00 . A A . 181 TRP CE3 1 1
10 16742 1 1 7 TRP CG C -9.955 -7.825 -9.575 1.00 . A A . 181 TRP CG 1 1
10 16743 1 1 7 TRP CH2 C -8.986 -10.606 -6.623 1.00 . A A . 181 TRP CH2 1 1
10 16744 1 1 7 TRP CZ2 C -9.792 -10.898 -7.678 1.00 . A A . 181 TRP CZ2 1 1
10 16745 1 1 7 TRP CZ3 C -8.425 -9.343 -6.469 1.00 . A A . 181 TRP CZ3 1 1
10 16746 1 1 7 TRP H H -11.292 -4.006 -9.595 1.00 . A A . 181 TRP H 1 1
10 16747 1 1 7 TRP HA H -10.133 -6.038 -7.822 1.00 . A A . 181 TRP HA 1 1
10 16748 1 1 7 TRP HB2 H -10.190 -6.103 -10.743 1.00 . A A . 181 TRP HB2 1 1
10 16749 1 1 7 TRP HB3 H -8.589 -6.318 -10.059 1.00 . A A . 181 TRP HB3 1 1
10 16750 1 1 7 TRP HD1 H -11.236 -8.362 -11.236 1.00 . A A . 181 TRP HD1 1 1
10 16751 1 1 7 TRP HE1 H -11.289 -10.661 -10.088 1.00 . A A . 181 TRP HE1 1 1
10 16752 1 1 7 TRP HE3 H -8.221 -7.359 -7.237 1.00 . A A . 181 TRP HE3 1 1
10 16753 1 1 7 TRP HH2 H -8.764 -11.363 -5.883 1.00 . A A . 181 TRP HH2 1 1
10 16754 1 1 7 TRP HZ2 H -10.224 -11.874 -7.770 1.00 . A A . 181 TRP HZ2 1 1
10 16755 1 1 7 TRP HZ3 H -7.795 -9.165 -5.626 1.00 . A A . 181 TRP HZ3 1 1
10 16756 1 1 7 TRP N N -11.272 -4.796 -9.015 1.00 . A A . 181 TRP N 1 1
10 16757 1 1 7 TRP NE1 N -10.793 -9.896 -9.743 1.00 . A A . 181 TRP NE1 1 1
10 16758 1 1 7 TRP O O -8.584 -3.594 -9.310 1.00 . A A . 181 TRP O 1 1
10 16759 1 1 8 LEU C C -5.664 -4.774 -7.167 1.00 . A A . 182 LEU C 1 1
10 16760 1 1 8 LEU CA C -6.919 -3.907 -7.084 1.00 . A A . 182 LEU CA 1 1
10 16761 1 1 8 LEU CB C -7.008 -3.322 -5.667 1.00 . A A . 182 LEU CB 1 1
10 16762 1 1 8 LEU CD1 C -4.892 -2.007 -6.128 1.00 . A A . 182 LEU CD1 1 1
10 16763 1 1 8 LEU CD2 C -5.867 -1.986 -3.835 1.00 . A A . 182 LEU CD2 1 1
10 16764 1 1 8 LEU CG C -5.667 -2.816 -5.095 1.00 . A A . 182 LEU CG 1 1
10 16765 1 1 8 LEU H H -8.334 -5.461 -6.823 1.00 . A A . 182 LEU H 1 1
10 16766 1 1 8 LEU HA H -6.845 -3.102 -7.800 1.00 . A A . 182 LEU HA 1 1
10 16767 1 1 8 LEU HB2 H -7.715 -2.513 -5.674 1.00 . A A . 182 LEU HB2 1 1
10 16768 1 1 8 LEU HB3 H -7.381 -4.091 -5.011 1.00 . A A . 182 LEU HB3 1 1
10 16769 1 1 8 LEU HD11 H -5.559 -1.700 -6.919 1.00 . A A . 182 LEU HD11 1 1
10 16770 1 1 8 LEU HD12 H -4.102 -2.613 -6.540 1.00 . A A . 182 LEU HD12 1 1
10 16771 1 1 8 LEU HD13 H -4.467 -1.132 -5.655 1.00 . A A . 182 LEU HD13 1 1
10 16772 1 1 8 LEU HD21 H -4.908 -1.780 -3.388 1.00 . A A . 182 LEU HD21 1 1
10 16773 1 1 8 LEU HD22 H -6.477 -2.533 -3.135 1.00 . A A . 182 LEU HD22 1 1
10 16774 1 1 8 LEU HD23 H -6.352 -1.057 -4.090 1.00 . A A . 182 LEU HD23 1 1
10 16775 1 1 8 LEU HG H -5.065 -3.672 -4.832 1.00 . A A . 182 LEU HG 1 1
10 16776 1 1 8 LEU N N -8.102 -4.708 -7.408 1.00 . A A . 182 LEU N 1 1
10 16777 1 1 8 LEU O O -5.613 -5.837 -6.555 1.00 . A A . 182 LEU O 1 1
10 16778 1 1 9 PHE C C -2.186 -4.228 -7.746 1.00 . A A . 183 PHE C 1 1
10 16779 1 1 9 PHE CA C -3.411 -5.096 -8.015 1.00 . A A . 183 PHE CA 1 1
10 16780 1 1 9 PHE CB C -3.255 -5.732 -9.398 1.00 . A A . 183 PHE CB 1 1
10 16781 1 1 9 PHE CD1 C -5.377 -5.366 -10.670 1.00 . A A . 183 PHE CD1 1 1
10 16782 1 1 9 PHE CD2 C -4.861 -7.579 -9.936 1.00 . A A . 183 PHE CD2 1 1
10 16783 1 1 9 PHE CE1 C -6.539 -5.828 -11.251 1.00 . A A . 183 PHE CE1 1 1
10 16784 1 1 9 PHE CE2 C -6.022 -8.048 -10.521 1.00 . A A . 183 PHE CE2 1 1
10 16785 1 1 9 PHE CG C -4.526 -6.233 -10.006 1.00 . A A . 183 PHE CG 1 1
10 16786 1 1 9 PHE CZ C -6.860 -7.172 -11.179 1.00 . A A . 183 PHE CZ 1 1
10 16787 1 1 9 PHE H H -4.718 -3.476 -8.383 1.00 . A A . 183 PHE H 1 1
10 16788 1 1 9 PHE HA H -3.441 -5.880 -7.273 1.00 . A A . 183 PHE HA 1 1
10 16789 1 1 9 PHE HB2 H -2.838 -5.000 -10.072 1.00 . A A . 183 PHE HB2 1 1
10 16790 1 1 9 PHE HB3 H -2.574 -6.567 -9.321 1.00 . A A . 183 PHE HB3 1 1
10 16791 1 1 9 PHE HD1 H -5.127 -4.314 -10.724 1.00 . A A . 183 PHE HD1 1 1
10 16792 1 1 9 PHE HD2 H -4.204 -8.261 -9.421 1.00 . A A . 183 PHE HD2 1 1
10 16793 1 1 9 PHE HE1 H -7.196 -5.144 -11.769 1.00 . A A . 183 PHE HE1 1 1
10 16794 1 1 9 PHE HE2 H -6.280 -9.098 -10.461 1.00 . A A . 183 PHE HE2 1 1
10 16795 1 1 9 PHE HZ H -7.768 -7.537 -11.638 1.00 . A A . 183 PHE HZ 1 1
10 16796 1 1 9 PHE N N -4.648 -4.328 -7.906 1.00 . A A . 183 PHE N 1 1
10 16797 1 1 9 PHE O O -1.989 -3.178 -8.358 1.00 . A A . 183 PHE O 1 1
10 16798 1 1 10 LEU C C 1.016 -5.155 -6.606 1.00 . A A . 184 LEU C 1 1
10 16799 1 1 10 LEU CA C -0.070 -4.101 -6.519 1.00 . A A . 184 LEU CA 1 1
10 16800 1 1 10 LEU CB C -0.060 -3.439 -5.125 1.00 . A A . 184 LEU CB 1 1
10 16801 1 1 10 LEU CD1 C -2.381 -2.610 -4.735 1.00 . A A . 184 LEU CD1 1 1
10 16802 1 1 10 LEU CD2 C -1.829 -4.995 -4.273 1.00 . A A . 184 LEU CD2 1 1
10 16803 1 1 10 LEU CG C -1.313 -3.572 -4.266 1.00 . A A . 184 LEU CG 1 1
10 16804 1 1 10 LEU H H -1.555 -5.616 -6.471 1.00 . A A . 184 LEU H 1 1
10 16805 1 1 10 LEU HA H 0.169 -3.350 -7.259 1.00 . A A . 184 LEU HA 1 1
10 16806 1 1 10 LEU HB2 H 0.763 -3.857 -4.569 1.00 . A A . 184 LEU HB2 1 1
10 16807 1 1 10 LEU HB3 H 0.135 -2.385 -5.263 1.00 . A A . 184 LEU HB3 1 1
10 16808 1 1 10 LEU HD11 H -2.279 -2.454 -5.798 1.00 . A A . 184 LEU HD11 1 1
10 16809 1 1 10 LEU HD12 H -2.271 -1.667 -4.220 1.00 . A A . 184 LEU HD12 1 1
10 16810 1 1 10 LEU HD13 H -3.349 -3.025 -4.522 1.00 . A A . 184 LEU HD13 1 1
10 16811 1 1 10 LEU HD21 H -1.041 -5.653 -4.601 1.00 . A A . 184 LEU HD21 1 1
10 16812 1 1 10 LEU HD22 H -2.666 -5.068 -4.952 1.00 . A A . 184 LEU HD22 1 1
10 16813 1 1 10 LEU HD23 H -2.143 -5.270 -3.279 1.00 . A A . 184 LEU HD23 1 1
10 16814 1 1 10 LEU HG H -1.065 -3.320 -3.248 1.00 . A A . 184 LEU HG 1 1
10 16815 1 1 10 LEU N N -1.337 -4.737 -6.866 1.00 . A A . 184 LEU N 1 1
10 16816 1 1 10 LEU O O 0.767 -6.334 -6.351 1.00 . A A . 184 LEU O 1 1
10 16817 1 1 11 GLU C C 4.632 -5.137 -6.683 1.00 . A A . 185 GLU C 1 1
10 16818 1 1 11 GLU CA C 3.302 -5.696 -7.168 1.00 . A A . 185 GLU CA 1 1
10 16819 1 1 11 GLU CB C 3.425 -6.073 -8.650 1.00 . A A . 185 GLU CB 1 1
10 16820 1 1 11 GLU CD C 5.582 -6.383 -9.933 1.00 . A A . 185 GLU CD 1 1
10 16821 1 1 11 GLU CG C 4.599 -6.992 -8.954 1.00 . A A . 185 GLU CG 1 1
10 16822 1 1 11 GLU H H 2.350 -3.802 -7.223 1.00 . A A . 185 GLU H 1 1
10 16823 1 1 11 GLU HA H 3.028 -6.578 -6.618 1.00 . A A . 185 GLU HA 1 1
10 16824 1 1 11 GLU HB2 H 2.518 -6.571 -8.960 1.00 . A A . 185 GLU HB2 1 1
10 16825 1 1 11 GLU HB3 H 3.541 -5.171 -9.231 1.00 . A A . 185 GLU HB3 1 1
10 16826 1 1 11 GLU HG2 H 5.118 -7.208 -8.034 1.00 . A A . 185 GLU HG2 1 1
10 16827 1 1 11 GLU HG3 H 4.217 -7.911 -9.374 1.00 . A A . 185 GLU HG3 1 1
10 16828 1 1 11 GLU N N 2.211 -4.745 -7.007 1.00 . A A . 185 GLU N 1 1
10 16829 1 1 11 GLU O O 5.055 -4.068 -7.123 1.00 . A A . 185 GLU O 1 1
10 16830 1 1 11 GLU OE1 O 5.896 -5.181 -9.790 1.00 . A A . 185 GLU OE1 1 1
10 16831 1 1 11 GLU OE2 O 6.042 -7.105 -10.843 1.00 . A A . 185 GLU OE2 1 1
10 16832 1 1 12 VAL C C 7.588 -5.398 -6.510 1.00 . A A . 186 VAL C 1 1
10 16833 1 1 12 VAL CA C 6.618 -5.420 -5.334 1.00 . A A . 186 VAL CA 1 1
10 16834 1 1 12 VAL CB C 7.181 -6.318 -4.215 1.00 . A A . 186 VAL CB 1 1
10 16835 1 1 12 VAL CG1 C 8.371 -5.645 -3.546 1.00 . A A . 186 VAL CG1 1 1
10 16836 1 1 12 VAL CG2 C 6.094 -6.656 -3.198 1.00 . A A . 186 VAL CG2 1 1
10 16837 1 1 12 VAL H H 4.945 -6.728 -5.502 1.00 . A A . 186 VAL H 1 1
10 16838 1 1 12 VAL HA H 6.511 -4.414 -4.953 1.00 . A A . 186 VAL HA 1 1
10 16839 1 1 12 VAL HB H 7.528 -7.240 -4.661 1.00 . A A . 186 VAL HB 1 1
10 16840 1 1 12 VAL HG11 H 8.748 -4.858 -4.182 1.00 . A A . 186 VAL HG11 1 1
10 16841 1 1 12 VAL HG12 H 9.152 -6.376 -3.380 1.00 . A A . 186 VAL HG12 1 1
10 16842 1 1 12 VAL HG13 H 8.062 -5.225 -2.598 1.00 . A A . 186 VAL HG13 1 1
10 16843 1 1 12 VAL HG21 H 5.734 -7.653 -3.377 1.00 . A A . 186 VAL HG21 1 1
10 16844 1 1 12 VAL HG22 H 5.278 -5.960 -3.293 1.00 . A A . 186 VAL HG22 1 1
10 16845 1 1 12 VAL HG23 H 6.495 -6.596 -2.203 1.00 . A A . 186 VAL HG23 1 1
10 16846 1 1 12 VAL N N 5.313 -5.869 -5.808 1.00 . A A . 186 VAL N 1 1
10 16847 1 1 12 VAL O O 7.981 -6.443 -7.026 1.00 . A A . 186 VAL O 1 1
10 16848 1 1 13 ILE C C 10.237 -3.901 -7.821 1.00 . A A . 187 ILE C 1 1
10 16849 1 1 13 ILE CA C 8.751 -4.014 -8.150 1.00 . A A . 187 ILE CA 1 1
10 16850 1 1 13 ILE CB C 8.302 -2.761 -8.936 1.00 . A A . 187 ILE CB 1 1
10 16851 1 1 13 ILE CD1 C 8.564 -1.520 -11.145 1.00 . A A . 187 ILE CD1 1 1
10 16852 1 1 13 ILE CG1 C 8.944 -2.734 -10.321 1.00 . A A . 187 ILE CG1 1 1
10 16853 1 1 13 ILE CG2 C 8.628 -1.492 -8.160 1.00 . A A . 187 ILE CG2 1 1
10 16854 1 1 13 ILE H H 7.512 -3.401 -6.552 1.00 . A A . 187 ILE H 1 1
10 16855 1 1 13 ILE HA H 8.606 -4.870 -8.791 1.00 . A A . 187 ILE HA 1 1
10 16856 1 1 13 ILE HB H 7.229 -2.808 -9.052 1.00 . A A . 187 ILE HB 1 1
10 16857 1 1 13 ILE HD11 H 8.652 -0.631 -10.537 1.00 . A A . 187 ILE HD11 1 1
10 16858 1 1 13 ILE HD12 H 7.546 -1.621 -11.489 1.00 . A A . 187 ILE HD12 1 1
10 16859 1 1 13 ILE HD13 H 9.225 -1.441 -11.996 1.00 . A A . 187 ILE HD13 1 1
10 16860 1 1 13 ILE HG12 H 10.017 -2.739 -10.214 1.00 . A A . 187 ILE HG12 1 1
10 16861 1 1 13 ILE HG13 H 8.635 -3.613 -10.865 1.00 . A A . 187 ILE HG13 1 1
10 16862 1 1 13 ILE HG21 H 9.422 -1.693 -7.459 1.00 . A A . 187 ILE HG21 1 1
10 16863 1 1 13 ILE HG22 H 7.750 -1.164 -7.625 1.00 . A A . 187 ILE HG22 1 1
10 16864 1 1 13 ILE HG23 H 8.940 -0.719 -8.846 1.00 . A A . 187 ILE HG23 1 1
10 16865 1 1 13 ILE N N 7.903 -4.192 -6.978 1.00 . A A . 187 ILE N 1 1
10 16866 1 1 13 ILE O O 11.080 -4.092 -8.699 1.00 . A A . 187 ILE O 1 1
10 16867 1 1 14 ALA C C 12.175 -3.440 -4.690 1.00 . A A . 188 ALA C 1 1
10 16868 1 1 14 ALA CA C 11.974 -3.454 -6.199 1.00 . A A . 188 ALA CA 1 1
10 16869 1 1 14 ALA CB C 12.555 -2.191 -6.813 1.00 . A A . 188 ALA CB 1 1
10 16870 1 1 14 ALA H H 9.873 -3.438 -5.903 1.00 . A A . 188 ALA H 1 1
10 16871 1 1 14 ALA HA H 12.496 -4.303 -6.609 1.00 . A A . 188 ALA HA 1 1
10 16872 1 1 14 ALA HB1 H 12.061 -1.326 -6.386 1.00 . A A . 188 ALA HB1 1 1
10 16873 1 1 14 ALA HB2 H 12.397 -2.203 -7.881 1.00 . A A . 188 ALA HB2 1 1
10 16874 1 1 14 ALA HB3 H 13.613 -2.141 -6.604 1.00 . A A . 188 ALA HB3 1 1
10 16875 1 1 14 ALA N N 10.571 -3.587 -6.573 1.00 . A A . 188 ALA N 1 1
10 16876 1 1 14 ALA O O 12.088 -2.398 -4.062 1.00 . A A . 188 ALA O 1 1
10 16877 1 1 15 GLY C C 13.414 -6.038 -2.389 1.00 . A A . 189 GLY C 1 1
10 16878 1 1 15 GLY CA C 12.714 -4.730 -2.703 1.00 . A A . 189 GLY CA 1 1
10 16879 1 1 15 GLY H H 12.549 -5.396 -4.698 1.00 . A A . 189 GLY H 1 1
10 16880 1 1 15 GLY HA2 H 13.332 -3.905 -2.377 1.00 . A A . 189 GLY HA2 1 1
10 16881 1 1 15 GLY HA3 H 11.771 -4.698 -2.176 1.00 . A A . 189 GLY HA3 1 1
10 16882 1 1 15 GLY N N 12.468 -4.606 -4.129 1.00 . A A . 189 GLY N 1 1
10 16883 1 1 15 GLY O O 13.666 -6.824 -3.298 1.00 . A A . 189 GLY O 1 1
10 16884 1 1 16 PRO C C 13.363 -8.760 -0.819 1.00 . A A . 190 PRO C 1 1
10 16885 1 1 16 PRO CA C 14.355 -7.598 -0.752 1.00 . A A . 190 PRO CA 1 1
10 16886 1 1 16 PRO CB C 14.826 -7.363 0.678 1.00 . A A . 190 PRO CB 1 1
10 16887 1 1 16 PRO CD C 13.444 -5.489 0.060 1.00 . A A . 190 PRO CD 1 1
10 16888 1 1 16 PRO CG C 13.898 -6.334 1.227 1.00 . A A . 190 PRO CG 1 1
10 16889 1 1 16 PRO HA H 15.203 -7.812 -1.388 1.00 . A A . 190 PRO HA 1 1
10 16890 1 1 16 PRO HB2 H 14.765 -8.286 1.233 1.00 . A A . 190 PRO HB2 1 1
10 16891 1 1 16 PRO HB3 H 15.846 -7.009 0.670 1.00 . A A . 190 PRO HB3 1 1
10 16892 1 1 16 PRO HD2 H 12.391 -5.271 0.135 1.00 . A A . 190 PRO HD2 1 1
10 16893 1 1 16 PRO HD3 H 14.015 -4.573 0.016 1.00 . A A . 190 PRO HD3 1 1
10 16894 1 1 16 PRO HG2 H 13.052 -6.813 1.699 1.00 . A A . 190 PRO HG2 1 1
10 16895 1 1 16 PRO HG3 H 14.426 -5.724 1.940 1.00 . A A . 190 PRO HG3 1 1
10 16896 1 1 16 PRO N N 13.717 -6.335 -1.115 1.00 . A A . 190 PRO N 1 1
10 16897 1 1 16 PRO O O 13.500 -9.734 -0.087 1.00 . A A . 190 PRO O 1 1
10 16898 1 1 17 ALA C C 10.707 -9.570 -3.237 1.00 . A A . 191 ALA C 1 1
10 16899 1 1 17 ALA CA C 11.381 -9.714 -1.875 1.00 . A A . 191 ALA CA 1 1
10 16900 1 1 17 ALA CB C 10.363 -9.672 -0.746 1.00 . A A . 191 ALA CB 1 1
10 16901 1 1 17 ALA H H 12.325 -7.872 -2.279 1.00 . A A . 191 ALA H 1 1
10 16902 1 1 17 ALA HA H 11.892 -10.665 -1.839 1.00 . A A . 191 ALA HA 1 1
10 16903 1 1 17 ALA HB1 H 10.152 -10.679 -0.418 1.00 . A A . 191 ALA HB1 1 1
10 16904 1 1 17 ALA HB2 H 9.457 -9.212 -1.095 1.00 . A A . 191 ALA HB2 1 1
10 16905 1 1 17 ALA HB3 H 10.765 -9.103 0.080 1.00 . A A . 191 ALA HB3 1 1
10 16906 1 1 17 ALA N N 12.377 -8.662 -1.707 1.00 . A A . 191 ALA N 1 1
10 16907 1 1 17 ALA O O 9.568 -9.990 -3.422 1.00 . A A . 191 ALA O 1 1
10 16908 1 1 18 ILE C C 10.133 -10.006 -6.036 1.00 . A A . 192 ILE C 1 1
10 16909 1 1 18 ILE CA C 10.883 -8.781 -5.534 1.00 . A A . 192 ILE CA 1 1
10 16910 1 1 18 ILE CB C 12.007 -8.461 -6.522 1.00 . A A . 192 ILE CB 1 1
10 16911 1 1 18 ILE CD1 C 13.559 -6.510 -7.069 1.00 . A A . 192 ILE CD1 1 1
10 16912 1 1 18 ILE CG1 C 12.823 -7.286 -6.000 1.00 . A A . 192 ILE CG1 1 1
10 16913 1 1 18 ILE CG2 C 11.427 -8.175 -7.900 1.00 . A A . 192 ILE CG2 1 1
10 16914 1 1 18 ILE H H 12.318 -8.663 -3.989 1.00 . A A . 192 ILE H 1 1
10 16915 1 1 18 ILE HA H 10.213 -7.932 -5.520 1.00 . A A . 192 ILE HA 1 1
10 16916 1 1 18 ILE HB H 12.642 -9.320 -6.593 1.00 . A A . 192 ILE HB 1 1
10 16917 1 1 18 ILE HD11 H 14.017 -5.638 -6.626 1.00 . A A . 192 ILE HD11 1 1
10 16918 1 1 18 ILE HD12 H 12.860 -6.202 -7.832 1.00 . A A . 192 ILE HD12 1 1
10 16919 1 1 18 ILE HD13 H 14.322 -7.135 -7.508 1.00 . A A . 192 ILE HD13 1 1
10 16920 1 1 18 ILE HG12 H 12.159 -6.608 -5.496 1.00 . A A . 192 ILE HG12 1 1
10 16921 1 1 18 ILE HG13 H 13.554 -7.657 -5.297 1.00 . A A . 192 ILE HG13 1 1
10 16922 1 1 18 ILE HG21 H 10.869 -9.033 -8.239 1.00 . A A . 192 ILE HG21 1 1
10 16923 1 1 18 ILE HG22 H 12.228 -7.965 -8.593 1.00 . A A . 192 ILE HG22 1 1
10 16924 1 1 18 ILE HG23 H 10.770 -7.320 -7.838 1.00 . A A . 192 ILE HG23 1 1
10 16925 1 1 18 ILE N N 11.413 -8.977 -4.191 1.00 . A A . 192 ILE N 1 1
10 16926 1 1 18 ILE O O 10.736 -11.036 -6.337 1.00 . A A . 192 ILE O 1 1
10 16927 1 1 19 GLY C C 6.765 -11.211 -5.767 1.00 . A A . 193 GLY C 1 1
10 16928 1 1 19 GLY CA C 8.014 -10.992 -6.594 1.00 . A A . 193 GLY CA 1 1
10 16929 1 1 19 GLY H H 8.392 -9.041 -5.866 1.00 . A A . 193 GLY H 1 1
10 16930 1 1 19 GLY HA2 H 7.725 -10.800 -7.616 1.00 . A A . 193 GLY HA2 1 1
10 16931 1 1 19 GLY HA3 H 8.611 -11.893 -6.565 1.00 . A A . 193 GLY HA3 1 1
10 16932 1 1 19 GLY N N 8.818 -9.886 -6.125 1.00 . A A . 193 GLY N 1 1
10 16933 1 1 19 GLY O O 6.044 -12.187 -5.980 1.00 . A A . 193 GLY O 1 1
10 16934 1 1 20 LEU C C 4.213 -9.491 -4.558 1.00 . A A . 194 LEU C 1 1
10 16935 1 1 20 LEU CA C 5.286 -10.414 -4.027 1.00 . A A . 194 LEU CA 1 1
10 16936 1 1 20 LEU CB C 5.566 -10.122 -2.555 1.00 . A A . 194 LEU CB 1 1
10 16937 1 1 20 LEU CD1 C 7.699 -10.871 -1.523 1.00 . A A . 194 LEU CD1 1 1
10 16938 1 1 20 LEU CD2 C 5.530 -11.582 -0.512 1.00 . A A . 194 LEU CD2 1 1
10 16939 1 1 20 LEU CG C 6.264 -11.253 -1.805 1.00 . A A . 194 LEU CG 1 1
10 16940 1 1 20 LEU H H 7.067 -9.522 -4.729 1.00 . A A . 194 LEU H 1 1
10 16941 1 1 20 LEU HA H 4.913 -11.422 -4.133 1.00 . A A . 194 LEU HA 1 1
10 16942 1 1 20 LEU HB2 H 6.182 -9.237 -2.495 1.00 . A A . 194 LEU HB2 1 1
10 16943 1 1 20 LEU HB3 H 4.624 -9.919 -2.065 1.00 . A A . 194 LEU HB3 1 1
10 16944 1 1 20 LEU HD11 H 8.310 -11.759 -1.492 1.00 . A A . 194 LEU HD11 1 1
10 16945 1 1 20 LEU HD12 H 7.752 -10.361 -0.578 1.00 . A A . 194 LEU HD12 1 1
10 16946 1 1 20 LEU HD13 H 8.049 -10.219 -2.301 1.00 . A A . 194 LEU HD13 1 1
10 16947 1 1 20 LEU HD21 H 6.060 -11.146 0.324 1.00 . A A . 194 LEU HD21 1 1
10 16948 1 1 20 LEU HD22 H 5.482 -12.651 -0.389 1.00 . A A . 194 LEU HD22 1 1
10 16949 1 1 20 LEU HD23 H 4.529 -11.180 -0.552 1.00 . A A . 194 LEU HD23 1 1
10 16950 1 1 20 LEU HG H 6.269 -12.134 -2.429 1.00 . A A . 194 LEU HG 1 1
10 16951 1 1 20 LEU N N 6.483 -10.298 -4.842 1.00 . A A . 194 LEU N 1 1
10 16952 1 1 20 LEU O O 4.375 -8.275 -4.633 1.00 . A A . 194 LEU O 1 1
10 16953 1 1 21 GLN C C 0.754 -9.665 -4.654 1.00 . A A . 195 GLN C 1 1
10 16954 1 1 21 GLN CA C 1.985 -9.389 -5.477 1.00 . A A . 195 GLN CA 1 1
10 16955 1 1 21 GLN CB C 1.752 -9.811 -6.921 1.00 . A A . 195 GLN CB 1 1
10 16956 1 1 21 GLN CD C 2.071 -9.196 -9.347 1.00 . A A . 195 GLN CD 1 1
10 16957 1 1 21 GLN CG C 2.355 -8.832 -7.905 1.00 . A A . 195 GLN CG 1 1
10 16958 1 1 21 GLN H H 3.065 -11.078 -4.853 1.00 . A A . 195 GLN H 1 1
10 16959 1 1 21 GLN HA H 2.189 -8.327 -5.469 1.00 . A A . 195 GLN HA 1 1
10 16960 1 1 21 GLN HB2 H 2.196 -10.783 -7.082 1.00 . A A . 195 GLN HB2 1 1
10 16961 1 1 21 GLN HB3 H 0.689 -9.871 -7.107 1.00 . A A . 195 GLN HB3 1 1
10 16962 1 1 21 GLN HE21 H 3.546 -10.528 -9.327 1.00 . A A . 195 GLN HE21 1 1
10 16963 1 1 21 GLN HE22 H 2.682 -10.388 -10.815 1.00 . A A . 195 GLN HE22 1 1
10 16964 1 1 21 GLN HG2 H 1.942 -7.854 -7.702 1.00 . A A . 195 GLN HG2 1 1
10 16965 1 1 21 GLN HG3 H 3.430 -8.809 -7.756 1.00 . A A . 195 GLN HG3 1 1
10 16966 1 1 21 GLN N N 3.115 -10.102 -4.937 1.00 . A A . 195 GLN N 1 1
10 16967 1 1 21 GLN NE2 N 2.845 -10.132 -9.885 1.00 . A A . 195 GLN NE2 1 1
10 16968 1 1 21 GLN O O 0.642 -10.712 -4.014 1.00 . A A . 195 GLN O 1 1
10 16969 1 1 21 GLN OE1 O 1.161 -8.648 -9.972 1.00 . A A . 195 GLN OE1 1 1
10 16970 1 1 22 HIS C C -2.540 -8.208 -4.664 1.00 . A A . 196 HIS C 1 1
10 16971 1 1 22 HIS CA C -1.396 -8.878 -3.924 1.00 . A A . 196 HIS CA 1 1
10 16972 1 1 22 HIS CB C -1.244 -8.287 -2.511 1.00 . A A . 196 HIS CB 1 1
10 16973 1 1 22 HIS CD2 C 0.538 -6.514 -3.197 1.00 . A A . 196 HIS CD2 1 1
10 16974 1 1 22 HIS CE1 C 0.065 -4.991 -1.702 1.00 . A A . 196 HIS CE1 1 1
10 16975 1 1 22 HIS CG C -0.486 -6.991 -2.448 1.00 . A A . 196 HIS CG 1 1
10 16976 1 1 22 HIS H H -0.038 -7.910 -5.201 1.00 . A A . 196 HIS H 1 1
10 16977 1 1 22 HIS HA H -1.600 -9.936 -3.838 1.00 . A A . 196 HIS HA 1 1
10 16978 1 1 22 HIS HB2 H -2.224 -8.112 -2.099 1.00 . A A . 196 HIS HB2 1 1
10 16979 1 1 22 HIS HB3 H -0.725 -9.002 -1.887 1.00 . A A . 196 HIS HB3 1 1
10 16980 1 1 22 HIS HD1 H -1.441 -6.059 -0.821 1.00 . A A . 196 HIS HD1 1 1
10 16981 1 1 22 HIS HD2 H 1.013 -7.013 -4.020 1.00 . A A . 196 HIS HD2 1 1
10 16982 1 1 22 HIS HE1 H 0.088 -4.082 -1.119 1.00 . A A . 196 HIS HE1 1 1
10 16983 1 1 22 HIS HE2 H 1.550 -4.681 -3.075 1.00 . A A . 196 HIS HE2 1 1
10 16984 1 1 22 HIS N N -0.169 -8.729 -4.670 1.00 . A A . 196 HIS N 1 1
10 16985 1 1 22 HIS ND1 N -0.756 -6.011 -1.518 1.00 . A A . 196 HIS ND1 1 1
10 16986 1 1 22 HIS NE2 N 0.857 -5.274 -2.714 1.00 . A A . 196 HIS NE2 1 1
10 16987 1 1 22 HIS O O -2.355 -7.201 -5.339 1.00 . A A . 196 HIS O 1 1
10 16988 1 1 23 ALA C C -6.150 -8.583 -4.450 1.00 . A A . 197 ALA C 1 1
10 16989 1 1 23 ALA CA C -4.889 -8.256 -5.231 1.00 . A A . 197 ALA CA 1 1
10 16990 1 1 23 ALA CB C -4.985 -8.785 -6.659 1.00 . A A . 197 ALA CB 1 1
10 16991 1 1 23 ALA H H -3.787 -9.603 -4.041 1.00 . A A . 197 ALA H 1 1
10 16992 1 1 23 ALA HA H -4.778 -7.186 -5.276 1.00 . A A . 197 ALA HA 1 1
10 16993 1 1 23 ALA HB1 H -5.998 -8.674 -7.018 1.00 . A A . 197 ALA HB1 1 1
10 16994 1 1 23 ALA HB2 H -4.710 -9.828 -6.678 1.00 . A A . 197 ALA HB2 1 1
10 16995 1 1 23 ALA HB3 H -4.317 -8.225 -7.297 1.00 . A A . 197 ALA HB3 1 1
10 16996 1 1 23 ALA N N -3.714 -8.788 -4.562 1.00 . A A . 197 ALA N 1 1
10 16997 1 1 23 ALA O O -6.271 -9.662 -3.874 1.00 . A A . 197 ALA O 1 1
10 16998 1 1 24 VAL C C -9.502 -7.117 -4.425 1.00 . A A . 198 VAL C 1 1
10 16999 1 1 24 VAL CA C -8.356 -7.852 -3.737 1.00 . A A . 198 VAL CA 1 1
10 17000 1 1 24 VAL CB C -8.251 -7.373 -2.278 1.00 . A A . 198 VAL CB 1 1
10 17001 1 1 24 VAL CG1 C -7.960 -5.883 -2.235 1.00 . A A . 198 VAL CG1 1 1
10 17002 1 1 24 VAL CG2 C -9.521 -7.705 -1.506 1.00 . A A . 198 VAL CG2 1 1
10 17003 1 1 24 VAL H H -6.949 -6.811 -4.927 1.00 . A A . 198 VAL H 1 1
10 17004 1 1 24 VAL HA H -8.573 -8.911 -3.731 1.00 . A A . 198 VAL HA 1 1
10 17005 1 1 24 VAL HB H -7.425 -7.890 -1.809 1.00 . A A . 198 VAL HB 1 1
10 17006 1 1 24 VAL HG11 H -7.573 -5.618 -1.261 1.00 . A A . 198 VAL HG11 1 1
10 17007 1 1 24 VAL HG12 H -8.870 -5.334 -2.424 1.00 . A A . 198 VAL HG12 1 1
10 17008 1 1 24 VAL HG13 H -7.229 -5.636 -2.993 1.00 . A A . 198 VAL HG13 1 1
10 17009 1 1 24 VAL HG21 H -9.267 -7.947 -0.486 1.00 . A A . 198 VAL HG21 1 1
10 17010 1 1 24 VAL HG22 H -10.010 -8.550 -1.963 1.00 . A A . 198 VAL HG22 1 1
10 17011 1 1 24 VAL HG23 H -10.184 -6.852 -1.520 1.00 . A A . 198 VAL HG23 1 1
10 17012 1 1 24 VAL N N -7.098 -7.650 -4.443 1.00 . A A . 198 VAL N 1 1
10 17013 1 1 24 VAL O O -9.314 -6.068 -5.039 1.00 . A A . 198 VAL O 1 1
10 17014 1 1 25 ASN C C -12.554 -6.116 -3.896 1.00 . A A . 199 ASN C 1 1
10 17015 1 1 25 ASN CA C -11.906 -7.113 -4.857 1.00 . A A . 199 ASN CA 1 1
10 17016 1 1 25 ASN CB C -12.900 -8.232 -5.163 1.00 . A A . 199 ASN CB 1 1
10 17017 1 1 25 ASN CG C -12.426 -9.146 -6.273 1.00 . A A . 199 ASN CG 1 1
10 17018 1 1 25 ASN H H -10.766 -8.516 -3.773 1.00 . A A . 199 ASN H 1 1
10 17019 1 1 25 ASN HA H -11.673 -6.596 -5.774 1.00 . A A . 199 ASN HA 1 1
10 17020 1 1 25 ASN HB2 H -13.046 -8.828 -4.273 1.00 . A A . 199 ASN HB2 1 1
10 17021 1 1 25 ASN HB3 H -13.842 -7.797 -5.458 1.00 . A A . 199 ASN HB3 1 1
10 17022 1 1 25 ASN HD21 H -12.229 -10.641 -4.982 1.00 . A A . 199 ASN HD21 1 1
10 17023 1 1 25 ASN HD22 H -11.843 -11.014 -6.620 1.00 . A A . 199 ASN HD22 1 1
10 17024 1 1 25 ASN N N -10.693 -7.684 -4.290 1.00 . A A . 199 ASN N 1 1
10 17025 1 1 25 ASN ND2 N -12.132 -10.392 -5.923 1.00 . A A . 199 ASN ND2 1 1
10 17026 1 1 25 ASN O O -12.470 -6.267 -2.677 1.00 . A A . 199 ASN O 1 1
10 17027 1 1 25 ASN OD1 O -12.319 -8.738 -7.428 1.00 . A A . 199 ASN OD1 1 1
10 17028 1 1 26 SER C C -15.057 -4.623 -2.872 1.00 . A A . 200 SER C 1 1
10 17029 1 1 26 SER CA C -13.879 -4.067 -3.663 1.00 . A A . 200 SER CA 1 1
10 17030 1 1 26 SER CB C -14.386 -2.937 -4.569 1.00 . A A . 200 SER CB 1 1
10 17031 1 1 26 SER H H -13.225 -5.037 -5.438 1.00 . A A . 200 SER H 1 1
10 17032 1 1 26 SER HA H -13.162 -3.664 -2.965 1.00 . A A . 200 SER HA 1 1
10 17033 1 1 26 SER HB2 H -15.361 -3.196 -4.946 1.00 . A A . 200 SER HB2 1 1
10 17034 1 1 26 SER HB3 H -14.453 -2.025 -3.996 1.00 . A A . 200 SER HB3 1 1
10 17035 1 1 26 SER HG H -13.934 -2.084 -6.272 1.00 . A A . 200 SER HG 1 1
10 17036 1 1 26 SER N N -13.203 -5.099 -4.459 1.00 . A A . 200 SER N 1 1
10 17037 1 1 26 SER O O -15.637 -3.927 -2.041 1.00 . A A . 200 SER O 1 1
10 17038 1 1 26 SER OG O -13.525 -2.716 -5.673 1.00 . A A . 200 SER OG 1 1
10 17039 1 1 27 THR C C -16.011 -7.260 -1.188 1.00 . A A . 201 THR C 1 1
10 17040 1 1 27 THR CA C -16.500 -6.519 -2.427 1.00 . A A . 201 THR CA 1 1
10 17041 1 1 27 THR CB C -17.184 -7.493 -3.372 1.00 . A A . 201 THR CB 1 1
10 17042 1 1 27 THR CG2 C -16.208 -8.431 -4.047 1.00 . A A . 201 THR CG2 1 1
10 17043 1 1 27 THR H H -14.890 -6.389 -3.772 1.00 . A A . 201 THR H 1 1
10 17044 1 1 27 THR HA H -17.210 -5.769 -2.121 1.00 . A A . 201 THR HA 1 1
10 17045 1 1 27 THR HB H -17.686 -6.932 -4.145 1.00 . A A . 201 THR HB 1 1
10 17046 1 1 27 THR HG1 H -17.847 -9.177 -2.597 1.00 . A A . 201 THR HG1 1 1
10 17047 1 1 27 THR HG21 H -16.135 -9.336 -3.479 1.00 . A A . 201 THR HG21 1 1
10 17048 1 1 27 THR HG22 H -15.237 -7.967 -4.102 1.00 . A A . 201 THR HG22 1 1
10 17049 1 1 27 THR HG23 H -16.556 -8.651 -5.038 1.00 . A A . 201 THR HG23 1 1
10 17050 1 1 27 THR N N -15.398 -5.871 -3.122 1.00 . A A . 201 THR N 1 1
10 17051 1 1 27 THR O O -16.776 -7.964 -0.528 1.00 . A A . 201 THR O 1 1
10 17052 1 1 27 THR OG1 O -18.154 -8.272 -2.686 1.00 . A A . 201 THR OG1 1 1
10 17053 1 1 28 SER C C -14.124 -6.811 1.465 1.00 . A A . 202 SER C 1 1
10 17054 1 1 28 SER CA C -14.127 -7.749 0.257 1.00 . A A . 202 SER CA 1 1
10 17055 1 1 28 SER CB C -12.712 -8.185 -0.111 1.00 . A A . 202 SER CB 1 1
10 17056 1 1 28 SER H H -14.175 -6.531 -1.456 1.00 . A A . 202 SER H 1 1
10 17057 1 1 28 SER HA H -14.716 -8.622 0.491 1.00 . A A . 202 SER HA 1 1
10 17058 1 1 28 SER HB2 H -12.358 -7.570 -0.925 1.00 . A A . 202 SER HB2 1 1
10 17059 1 1 28 SER HB3 H -12.064 -8.066 0.741 1.00 . A A . 202 SER HB3 1 1
10 17060 1 1 28 SER HG H -13.360 -10.037 -0.060 1.00 . A A . 202 SER HG 1 1
10 17061 1 1 28 SER N N -14.731 -7.101 -0.889 1.00 . A A . 202 SER N 1 1
10 17062 1 1 28 SER O O -13.467 -5.772 1.462 1.00 . A A . 202 SER O 1 1
10 17063 1 1 28 SER OG O -12.681 -9.541 -0.528 1.00 . A A . 202 SER OG 1 1
10 17064 1 1 29 SER C C -13.675 -6.185 4.414 1.00 . A A . 203 SER C 1 1
10 17065 1 1 29 SER CA C -15.022 -6.382 3.702 1.00 . A A . 203 SER CA 1 1
10 17066 1 1 29 SER CB C -16.053 -7.039 4.626 1.00 . A A . 203 SER CB 1 1
10 17067 1 1 29 SER H H -15.405 -8.013 2.414 1.00 . A A . 203 SER H 1 1
10 17068 1 1 29 SER HA H -15.392 -5.410 3.411 1.00 . A A . 203 SER HA 1 1
10 17069 1 1 29 SER HB2 H -15.627 -7.925 5.067 1.00 . A A . 203 SER HB2 1 1
10 17070 1 1 29 SER HB3 H -16.333 -6.347 5.406 1.00 . A A . 203 SER HB3 1 1
10 17071 1 1 29 SER HG H -17.378 -6.779 3.203 1.00 . A A . 203 SER HG 1 1
10 17072 1 1 29 SER N N -14.892 -7.182 2.486 1.00 . A A . 203 SER N 1 1
10 17073 1 1 29 SER O O -12.826 -5.435 3.936 1.00 . A A . 203 SER O 1 1
10 17074 1 1 29 SER OG O -17.216 -7.412 3.906 1.00 . A A . 203 SER OG 1 1
10 17075 1 1 30 SER C C -11.116 -7.544 5.740 1.00 . A A . 204 SER C 1 1
10 17076 1 1 30 SER CA C -12.253 -6.708 6.329 1.00 . A A . 204 SER CA 1 1
10 17077 1 1 30 SER CB C -12.498 -7.116 7.781 1.00 . A A . 204 SER CB 1 1
10 17078 1 1 30 SER H H -14.197 -7.415 5.912 1.00 . A A . 204 SER H 1 1
10 17079 1 1 30 SER HA H -11.962 -5.671 6.307 1.00 . A A . 204 SER HA 1 1
10 17080 1 1 30 SER HB2 H -12.744 -8.168 7.817 1.00 . A A . 204 SER HB2 1 1
10 17081 1 1 30 SER HB3 H -11.604 -6.934 8.360 1.00 . A A . 204 SER HB3 1 1
10 17082 1 1 30 SER HG H -14.086 -6.949 8.913 1.00 . A A . 204 SER HG 1 1
10 17083 1 1 30 SER N N -13.487 -6.841 5.562 1.00 . A A . 204 SER N 1 1
10 17084 1 1 30 SER O O -10.182 -7.917 6.449 1.00 . A A . 204 SER O 1 1
10 17085 1 1 30 SER OG O -13.567 -6.377 8.344 1.00 . A A . 204 SER OG 1 1
10 17086 1 1 31 LYS C C -9.456 -7.775 2.693 1.00 . A A . 205 LYS C 1 1
10 17087 1 1 31 LYS CA C -10.132 -8.594 3.786 1.00 . A A . 205 LYS CA 1 1
10 17088 1 1 31 LYS CB C -10.692 -9.898 3.207 1.00 . A A . 205 LYS CB 1 1
10 17089 1 1 31 LYS CD C -13.058 -10.707 3.079 1.00 . A A . 205 LYS CD 1 1
10 17090 1 1 31 LYS CE C -14.469 -10.351 2.651 1.00 . A A . 205 LYS CE 1 1
10 17091 1 1 31 LYS CG C -12.028 -9.752 2.496 1.00 . A A . 205 LYS CG 1 1
10 17092 1 1 31 LYS H H -11.935 -7.489 3.921 1.00 . A A . 205 LYS H 1 1
10 17093 1 1 31 LYS HA H -9.403 -8.838 4.542 1.00 . A A . 205 LYS HA 1 1
10 17094 1 1 31 LYS HB2 H -9.979 -10.295 2.501 1.00 . A A . 205 LYS HB2 1 1
10 17095 1 1 31 LYS HB3 H -10.815 -10.607 4.014 1.00 . A A . 205 LYS HB3 1 1
10 17096 1 1 31 LYS HD2 H -12.834 -11.706 2.739 1.00 . A A . 205 LYS HD2 1 1
10 17097 1 1 31 LYS HD3 H -13.000 -10.671 4.157 1.00 . A A . 205 LYS HD3 1 1
10 17098 1 1 31 LYS HE2 H -14.962 -9.847 3.468 1.00 . A A . 205 LYS HE2 1 1
10 17099 1 1 31 LYS HE3 H -14.417 -9.694 1.800 1.00 . A A . 205 LYS HE3 1 1
10 17100 1 1 31 LYS HG2 H -12.382 -8.737 2.601 1.00 . A A . 205 LYS HG2 1 1
10 17101 1 1 31 LYS HG3 H -11.891 -9.981 1.448 1.00 . A A . 205 LYS HG3 1 1
10 17102 1 1 31 LYS HZ1 H -14.685 -12.174 1.661 1.00 . A A . 205 LYS HZ1 1 1
10 17103 1 1 31 LYS HZ2 H -16.119 -11.289 1.785 1.00 . A A . 205 LYS HZ2 1 1
10 17104 1 1 31 LYS HZ3 H -15.505 -12.096 3.138 1.00 . A A . 205 LYS HZ3 1 1
10 17105 1 1 31 LYS N N -11.182 -7.821 4.443 1.00 . A A . 205 LYS N 1 1
10 17106 1 1 31 LYS NZ N -15.250 -11.562 2.283 1.00 . A A . 205 LYS NZ 1 1
10 17107 1 1 31 LYS O O -8.425 -8.174 2.153 1.00 . A A . 205 LYS O 1 1
10 17108 1 1 32 LEU C C -8.306 -4.967 1.848 1.00 . A A . 206 LEU C 1 1
10 17109 1 1 32 LEU CA C -9.506 -5.754 1.341 1.00 . A A . 206 LEU CA 1 1
10 17110 1 1 32 LEU CB C -10.585 -4.795 0.848 1.00 . A A . 206 LEU CB 1 1
10 17111 1 1 32 LEU CD1 C -11.383 -3.394 -1.065 1.00 . A A . 206 LEU CD1 1 1
10 17112 1 1 32 LEU CD2 C -9.328 -2.719 0.210 1.00 . A A . 206 LEU CD2 1 1
10 17113 1 1 32 LEU CG C -10.160 -3.888 -0.306 1.00 . A A . 206 LEU CG 1 1
10 17114 1 1 32 LEU H H -10.867 -6.361 2.830 1.00 . A A . 206 LEU H 1 1
10 17115 1 1 32 LEU HA H -9.190 -6.373 0.518 1.00 . A A . 206 LEU HA 1 1
10 17116 1 1 32 LEU HB2 H -11.434 -5.379 0.528 1.00 . A A . 206 LEU HB2 1 1
10 17117 1 1 32 LEU HB3 H -10.889 -4.171 1.671 1.00 . A A . 206 LEU HB3 1 1
10 17118 1 1 32 LEU HD11 H -11.326 -2.322 -1.179 1.00 . A A . 206 LEU HD11 1 1
10 17119 1 1 32 LEU HD12 H -12.278 -3.650 -0.514 1.00 . A A . 206 LEU HD12 1 1
10 17120 1 1 32 LEU HD13 H -11.413 -3.861 -2.037 1.00 . A A . 206 LEU HD13 1 1
10 17121 1 1 32 LEU HD21 H -9.282 -1.951 -0.546 1.00 . A A . 206 LEU HD21 1 1
10 17122 1 1 32 LEU HD22 H -8.325 -3.059 0.437 1.00 . A A . 206 LEU HD22 1 1
10 17123 1 1 32 LEU HD23 H -9.784 -2.320 1.102 1.00 . A A . 206 LEU HD23 1 1
10 17124 1 1 32 LEU HG H -9.552 -4.457 -0.989 1.00 . A A . 206 LEU HG 1 1
10 17125 1 1 32 LEU N N -10.045 -6.626 2.369 1.00 . A A . 206 LEU N 1 1
10 17126 1 1 32 LEU O O -7.269 -4.927 1.187 1.00 . A A . 206 LEU O 1 1
10 17127 1 1 33 PRO C C -5.999 -4.303 3.496 1.00 . A A . 207 PRO C 1 1
10 17128 1 1 33 PRO CA C -7.315 -3.542 3.569 1.00 . A A . 207 PRO CA 1 1
10 17129 1 1 33 PRO CB C -7.723 -3.290 5.020 1.00 . A A . 207 PRO CB 1 1
10 17130 1 1 33 PRO CD C -9.602 -4.297 3.899 1.00 . A A . 207 PRO CD 1 1
10 17131 1 1 33 PRO CG C -9.211 -3.375 5.025 1.00 . A A . 207 PRO CG 1 1
10 17132 1 1 33 PRO HA H -7.210 -2.601 3.055 1.00 . A A . 207 PRO HA 1 1
10 17133 1 1 33 PRO HB2 H -7.281 -4.040 5.661 1.00 . A A . 207 PRO HB2 1 1
10 17134 1 1 33 PRO HB3 H -7.385 -2.306 5.322 1.00 . A A . 207 PRO HB3 1 1
10 17135 1 1 33 PRO HD2 H -9.818 -5.285 4.277 1.00 . A A . 207 PRO HD2 1 1
10 17136 1 1 33 PRO HD3 H -10.457 -3.899 3.378 1.00 . A A . 207 PRO HD3 1 1
10 17137 1 1 33 PRO HG2 H -9.551 -3.778 5.966 1.00 . A A . 207 PRO HG2 1 1
10 17138 1 1 33 PRO HG3 H -9.631 -2.393 4.866 1.00 . A A . 207 PRO HG3 1 1
10 17139 1 1 33 PRO N N -8.417 -4.321 3.023 1.00 . A A . 207 PRO N 1 1
10 17140 1 1 33 PRO O O -5.723 -5.171 4.325 1.00 . A A . 207 PRO O 1 1
10 17141 1 1 34 VAL C C -2.980 -4.265 3.460 1.00 . A A . 208 VAL C 1 1
10 17142 1 1 34 VAL CA C -3.905 -4.630 2.308 1.00 . A A . 208 VAL CA 1 1
10 17143 1 1 34 VAL CB C -3.259 -4.204 0.960 1.00 . A A . 208 VAL CB 1 1
10 17144 1 1 34 VAL CG1 C -1.749 -4.413 0.966 1.00 . A A . 208 VAL CG1 1 1
10 17145 1 1 34 VAL CG2 C -3.894 -4.949 -0.210 1.00 . A A . 208 VAL CG2 1 1
10 17146 1 1 34 VAL H H -5.475 -3.278 1.861 1.00 . A A . 208 VAL H 1 1
10 17147 1 1 34 VAL HA H -4.061 -5.700 2.296 1.00 . A A . 208 VAL HA 1 1
10 17148 1 1 34 VAL HB H -3.445 -3.149 0.820 1.00 . A A . 208 VAL HB 1 1
10 17149 1 1 34 VAL HG11 H -1.347 -4.122 0.011 1.00 . A A . 208 VAL HG11 1 1
10 17150 1 1 34 VAL HG12 H -1.527 -5.455 1.150 1.00 . A A . 208 VAL HG12 1 1
10 17151 1 1 34 VAL HG13 H -1.303 -3.807 1.741 1.00 . A A . 208 VAL HG13 1 1
10 17152 1 1 34 VAL HG21 H -4.427 -5.814 0.155 1.00 . A A . 208 VAL HG21 1 1
10 17153 1 1 34 VAL HG22 H -3.123 -5.265 -0.901 1.00 . A A . 208 VAL HG22 1 1
10 17154 1 1 34 VAL HG23 H -4.583 -4.293 -0.720 1.00 . A A . 208 VAL HG23 1 1
10 17155 1 1 34 VAL N N -5.192 -3.975 2.494 1.00 . A A . 208 VAL N 1 1
10 17156 1 1 34 VAL O O -3.249 -3.321 4.194 1.00 . A A . 208 VAL O 1 1
10 17157 1 1 35 LYS C C 0.474 -4.964 4.206 1.00 . A A . 209 LYS C 1 1
10 17158 1 1 35 LYS CA C -0.955 -4.793 4.702 1.00 . A A . 209 LYS CA 1 1
10 17159 1 1 35 LYS CB C -1.216 -5.767 5.855 1.00 . A A . 209 LYS CB 1 1
10 17160 1 1 35 LYS CD C -1.588 -4.984 8.231 1.00 . A A . 209 LYS CD 1 1
10 17161 1 1 35 LYS CE C -2.261 -5.782 9.342 1.00 . A A . 209 LYS CE 1 1
10 17162 1 1 35 LYS CG C -2.227 -5.250 6.871 1.00 . A A . 209 LYS CG 1 1
10 17163 1 1 35 LYS H H -1.766 -5.789 3.021 1.00 . A A . 209 LYS H 1 1
10 17164 1 1 35 LYS HA H -1.103 -3.789 5.076 1.00 . A A . 209 LYS HA 1 1
10 17165 1 1 35 LYS HB2 H -1.589 -6.696 5.449 1.00 . A A . 209 LYS HB2 1 1
10 17166 1 1 35 LYS HB3 H -0.285 -5.956 6.370 1.00 . A A . 209 LYS HB3 1 1
10 17167 1 1 35 LYS HD2 H -0.545 -5.255 8.191 1.00 . A A . 209 LYS HD2 1 1
10 17168 1 1 35 LYS HD3 H -1.676 -3.930 8.458 1.00 . A A . 209 LYS HD3 1 1
10 17169 1 1 35 LYS HE2 H -3.019 -6.414 8.905 1.00 . A A . 209 LYS HE2 1 1
10 17170 1 1 35 LYS HE3 H -1.517 -6.399 9.827 1.00 . A A . 209 LYS HE3 1 1
10 17171 1 1 35 LYS HG2 H -2.652 -4.328 6.501 1.00 . A A . 209 LYS HG2 1 1
10 17172 1 1 35 LYS HG3 H -3.011 -5.985 6.987 1.00 . A A . 209 LYS HG3 1 1
10 17173 1 1 35 LYS HZ1 H -3.900 -5.148 10.474 1.00 . A A . 209 LYS HZ1 1 1
10 17174 1 1 35 LYS HZ2 H -2.830 -3.904 10.074 1.00 . A A . 209 LYS HZ2 1 1
10 17175 1 1 35 LYS HZ3 H -2.423 -5.015 11.280 1.00 . A A . 209 LYS HZ3 1 1
10 17176 1 1 35 LYS N N -1.909 -5.031 3.627 1.00 . A A . 209 LYS N 1 1
10 17177 1 1 35 LYS NZ N -2.898 -4.900 10.364 1.00 . A A . 209 LYS NZ 1 1
10 17178 1 1 35 LYS O O 1.005 -6.072 4.222 1.00 . A A . 209 LYS O 1 1
10 17179 1 1 36 LEU C C 3.442 -3.877 4.468 1.00 . A A . 210 LEU C 1 1
10 17180 1 1 36 LEU CA C 2.477 -3.956 3.289 1.00 . A A . 210 LEU CA 1 1
10 17181 1 1 36 LEU CB C 2.769 -2.850 2.274 1.00 . A A . 210 LEU CB 1 1
10 17182 1 1 36 LEU CD1 C 1.013 -1.361 1.230 1.00 . A A . 210 LEU CD1 1 1
10 17183 1 1 36 LEU CD2 C 2.377 -2.874 -0.205 1.00 . A A . 210 LEU CD2 1 1
10 17184 1 1 36 LEU CG C 1.726 -2.703 1.157 1.00 . A A . 210 LEU CG 1 1
10 17185 1 1 36 LEU H H 0.643 -3.009 3.775 1.00 . A A . 210 LEU H 1 1
10 17186 1 1 36 LEU HA H 2.601 -4.916 2.809 1.00 . A A . 210 LEU HA 1 1
10 17187 1 1 36 LEU HB2 H 2.845 -1.913 2.800 1.00 . A A . 210 LEU HB2 1 1
10 17188 1 1 36 LEU HB3 H 3.723 -3.064 1.816 1.00 . A A . 210 LEU HB3 1 1
10 17189 1 1 36 LEU HD11 H -0.039 -1.503 1.029 1.00 . A A . 210 LEU HD11 1 1
10 17190 1 1 36 LEU HD12 H 1.430 -0.688 0.496 1.00 . A A . 210 LEU HD12 1 1
10 17191 1 1 36 LEU HD13 H 1.135 -0.940 2.210 1.00 . A A . 210 LEU HD13 1 1
10 17192 1 1 36 LEU HD21 H 2.109 -2.044 -0.840 1.00 . A A . 210 LEU HD21 1 1
10 17193 1 1 36 LEU HD22 H 2.035 -3.791 -0.652 1.00 . A A . 210 LEU HD22 1 1
10 17194 1 1 36 LEU HD23 H 3.451 -2.905 -0.092 1.00 . A A . 210 LEU HD23 1 1
10 17195 1 1 36 LEU HG H 0.984 -3.480 1.268 1.00 . A A . 210 LEU HG 1 1
10 17196 1 1 36 LEU N N 1.104 -3.877 3.768 1.00 . A A . 210 LEU N 1 1
10 17197 1 1 36 LEU O O 3.358 -2.957 5.286 1.00 . A A . 210 LEU O 1 1
10 17198 1 1 37 GLY C C 6.347 -5.960 5.462 1.00 . A A . 211 GLY C 1 1
10 17199 1 1 37 GLY CA C 5.304 -4.871 5.640 1.00 . A A . 211 GLY CA 1 1
10 17200 1 1 37 GLY H H 4.384 -5.546 3.872 1.00 . A A . 211 GLY H 1 1
10 17201 1 1 37 GLY HA2 H 5.798 -3.913 5.691 1.00 . A A . 211 GLY HA2 1 1
10 17202 1 1 37 GLY HA3 H 4.774 -5.043 6.564 1.00 . A A . 211 GLY HA3 1 1
10 17203 1 1 37 GLY N N 4.352 -4.847 4.555 1.00 . A A . 211 GLY N 1 1
10 17204 1 1 37 GLY O O 6.326 -6.703 4.481 1.00 . A A . 211 GLY O 1 1
10 17205 1 1 38 ARG C C 7.920 -8.445 6.424 1.00 . A A . 212 ARG C 1 1
10 17206 1 1 38 ARG CA C 8.380 -6.988 6.347 1.00 . A A . 212 ARG CA 1 1
10 17207 1 1 38 ARG CB C 9.399 -6.695 7.453 1.00 . A A . 212 ARG CB 1 1
10 17208 1 1 38 ARG CD C 11.125 -8.017 8.730 1.00 . A A . 212 ARG CD 1 1
10 17209 1 1 38 ARG CG C 10.670 -7.530 7.363 1.00 . A A . 212 ARG CG 1 1
10 17210 1 1 38 ARG CZ C 12.453 -9.909 9.598 1.00 . A A . 212 ARG CZ 1 1
10 17211 1 1 38 ARG H H 7.261 -5.373 7.128 1.00 . A A . 212 ARG H 1 1
10 17212 1 1 38 ARG HA H 8.867 -6.849 5.404 1.00 . A A . 212 ARG HA 1 1
10 17213 1 1 38 ARG HB2 H 9.680 -5.658 7.386 1.00 . A A . 212 ARG HB2 1 1
10 17214 1 1 38 ARG HB3 H 8.937 -6.871 8.413 1.00 . A A . 212 ARG HB3 1 1
10 17215 1 1 38 ARG HD2 H 11.530 -7.180 9.279 1.00 . A A . 212 ARG HD2 1 1
10 17216 1 1 38 ARG HD3 H 10.273 -8.417 9.259 1.00 . A A . 212 ARG HD3 1 1
10 17217 1 1 38 ARG HE H 12.635 -9.120 7.774 1.00 . A A . 212 ARG HE 1 1
10 17218 1 1 38 ARG HG2 H 10.480 -8.387 6.736 1.00 . A A . 212 ARG HG2 1 1
10 17219 1 1 38 ARG HG3 H 11.461 -6.929 6.925 1.00 . A A . 212 ARG HG3 1 1
10 17220 1 1 38 ARG HH11 H 11.115 -9.160 10.918 1.00 . A A . 212 ARG HH11 1 1
10 17221 1 1 38 ARG HH12 H 12.054 -10.498 11.492 1.00 . A A . 212 ARG HH12 1 1
10 17222 1 1 38 ARG HH21 H 13.866 -10.875 8.524 1.00 . A A . 212 ARG HH21 1 1
10 17223 1 1 38 ARG HH22 H 13.620 -11.472 10.131 1.00 . A A . 212 ARG HH22 1 1
10 17224 1 1 38 ARG N N 7.283 -6.023 6.399 1.00 . A A . 212 ARG N 1 1
10 17225 1 1 38 ARG NE N 12.147 -9.055 8.622 1.00 . A A . 212 ARG NE 1 1
10 17226 1 1 38 ARG NH1 N 11.820 -9.852 10.765 1.00 . A A . 212 ARG NH1 1 1
10 17227 1 1 38 ARG NH2 N 13.389 -10.828 9.401 1.00 . A A . 212 ARG NH2 1 1
10 17228 1 1 38 ARG O O 7.737 -9.090 5.390 1.00 . A A . 212 ARG O 1 1
10 17229 1 1 39 VAL C C 6.191 -10.500 8.820 1.00 . A A . 213 VAL C 1 1
10 17230 1 1 39 VAL CA C 7.319 -10.363 7.796 1.00 . A A . 213 VAL CA 1 1
10 17231 1 1 39 VAL CB C 8.497 -11.267 8.209 1.00 . A A . 213 VAL CB 1 1
10 17232 1 1 39 VAL CG1 C 9.030 -10.877 9.581 1.00 . A A . 213 VAL CG1 1 1
10 17233 1 1 39 VAL CG2 C 8.082 -12.729 8.189 1.00 . A A . 213 VAL CG2 1 1
10 17234 1 1 39 VAL H H 7.901 -8.431 8.432 1.00 . A A . 213 VAL H 1 1
10 17235 1 1 39 VAL HA H 6.956 -10.710 6.838 1.00 . A A . 213 VAL HA 1 1
10 17236 1 1 39 VAL HB H 9.293 -11.134 7.492 1.00 . A A . 213 VAL HB 1 1
10 17237 1 1 39 VAL HG11 H 9.197 -11.766 10.170 1.00 . A A . 213 VAL HG11 1 1
10 17238 1 1 39 VAL HG12 H 8.312 -10.244 10.081 1.00 . A A . 213 VAL HG12 1 1
10 17239 1 1 39 VAL HG13 H 9.960 -10.342 9.466 1.00 . A A . 213 VAL HG13 1 1
10 17240 1 1 39 VAL HG21 H 8.960 -13.353 8.258 1.00 . A A . 213 VAL HG21 1 1
10 17241 1 1 39 VAL HG22 H 7.560 -12.942 7.267 1.00 . A A . 213 VAL HG22 1 1
10 17242 1 1 39 VAL HG23 H 7.431 -12.930 9.025 1.00 . A A . 213 VAL HG23 1 1
10 17243 1 1 39 VAL N N 7.743 -8.974 7.633 1.00 . A A . 213 VAL N 1 1
10 17244 1 1 39 VAL O O 5.654 -11.591 9.019 1.00 . A A . 213 VAL O 1 1
10 17245 1 1 40 SER C C 3.483 -9.993 9.842 1.00 . A A . 214 SER C 1 1
10 17246 1 1 40 SER CA C 4.752 -9.390 10.450 1.00 . A A . 214 SER CA 1 1
10 17247 1 1 40 SER CB C 4.499 -7.952 10.919 1.00 . A A . 214 SER CB 1 1
10 17248 1 1 40 SER H H 6.282 -8.551 9.256 1.00 . A A . 214 SER H 1 1
10 17249 1 1 40 SER HA H 5.065 -9.990 11.289 1.00 . A A . 214 SER HA 1 1
10 17250 1 1 40 SER HB2 H 3.683 -7.935 11.618 1.00 . A A . 214 SER HB2 1 1
10 17251 1 1 40 SER HB3 H 5.389 -7.575 11.404 1.00 . A A . 214 SER HB3 1 1
10 17252 1 1 40 SER HG H 3.616 -7.572 9.211 1.00 . A A . 214 SER HG 1 1
10 17253 1 1 40 SER N N 5.827 -9.392 9.460 1.00 . A A . 214 SER N 1 1
10 17254 1 1 40 SER O O 3.495 -10.405 8.682 1.00 . A A . 214 SER O 1 1
10 17255 1 1 40 SER OG O 4.183 -7.104 9.829 1.00 . A A . 214 SER OG 1 1
10 17256 1 1 41 PRO C C 0.557 -9.848 8.879 1.00 . A A . 215 PRO C 1 1
10 17257 1 1 41 PRO CA C 1.102 -10.619 10.087 1.00 . A A . 215 PRO CA 1 1
10 17258 1 1 41 PRO CB C 0.144 -10.493 11.278 1.00 . A A . 215 PRO CB 1 1
10 17259 1 1 41 PRO CD C 2.234 -9.605 11.992 1.00 . A A . 215 PRO CD 1 1
10 17260 1 1 41 PRO CG C 1.029 -10.360 12.468 1.00 . A A . 215 PRO CG 1 1
10 17261 1 1 41 PRO HA H 1.213 -11.660 9.823 1.00 . A A . 215 PRO HA 1 1
10 17262 1 1 41 PRO HB2 H -0.481 -9.621 11.152 1.00 . A A . 215 PRO HB2 1 1
10 17263 1 1 41 PRO HB3 H -0.471 -11.378 11.345 1.00 . A A . 215 PRO HB3 1 1
10 17264 1 1 41 PRO HD2 H 2.054 -8.540 12.040 1.00 . A A . 215 PRO HD2 1 1
10 17265 1 1 41 PRO HD3 H 3.104 -9.872 12.569 1.00 . A A . 215 PRO HD3 1 1
10 17266 1 1 41 PRO HG2 H 0.523 -9.806 13.246 1.00 . A A . 215 PRO HG2 1 1
10 17267 1 1 41 PRO HG3 H 1.317 -11.336 12.828 1.00 . A A . 215 PRO HG3 1 1
10 17268 1 1 41 PRO N N 2.366 -10.058 10.597 1.00 . A A . 215 PRO N 1 1
10 17269 1 1 41 PRO O O -0.621 -9.967 8.538 1.00 . A A . 215 PRO O 1 1
10 17270 1 1 42 SER C C 0.498 -9.159 5.952 1.00 . A A . 216 SER C 1 1
10 17271 1 1 42 SER CA C 1.036 -8.278 7.074 1.00 . A A . 216 SER CA 1 1
10 17272 1 1 42 SER CB C 2.250 -7.494 6.570 1.00 . A A . 216 SER CB 1 1
10 17273 1 1 42 SER H H 2.336 -9.009 8.552 1.00 . A A . 216 SER H 1 1
10 17274 1 1 42 SER HA H 0.270 -7.582 7.372 1.00 . A A . 216 SER HA 1 1
10 17275 1 1 42 SER HB2 H 3.126 -8.120 6.624 1.00 . A A . 216 SER HB2 1 1
10 17276 1 1 42 SER HB3 H 2.086 -7.198 5.548 1.00 . A A . 216 SER HB3 1 1
10 17277 1 1 42 SER HG H 1.638 -6.008 7.679 1.00 . A A . 216 SER HG 1 1
10 17278 1 1 42 SER N N 1.416 -9.064 8.237 1.00 . A A . 216 SER N 1 1
10 17279 1 1 42 SER O O 0.424 -10.380 6.080 1.00 . A A . 216 SER O 1 1
10 17280 1 1 42 SER OG O 2.475 -6.335 7.349 1.00 . A A . 216 SER OG 1 1
10 17281 1 1 43 ASP C C 0.755 -9.383 2.647 1.00 . A A . 217 ASP C 1 1
10 17282 1 1 43 ASP CA C -0.362 -9.224 3.670 1.00 . A A . 217 ASP CA 1 1
10 17283 1 1 43 ASP CB C -1.528 -8.454 3.045 1.00 . A A . 217 ASP CB 1 1
10 17284 1 1 43 ASP CG C -2.607 -9.369 2.496 1.00 . A A . 217 ASP CG 1 1
10 17285 1 1 43 ASP H H 0.250 -7.548 4.801 1.00 . A A . 217 ASP H 1 1
10 17286 1 1 43 ASP HA H -0.700 -10.201 3.980 1.00 . A A . 217 ASP HA 1 1
10 17287 1 1 43 ASP HB2 H -1.971 -7.815 3.793 1.00 . A A . 217 ASP HB2 1 1
10 17288 1 1 43 ASP HB3 H -1.152 -7.844 2.234 1.00 . A A . 217 ASP HB3 1 1
10 17289 1 1 43 ASP N N 0.147 -8.522 4.841 1.00 . A A . 217 ASP N 1 1
10 17290 1 1 43 ASP O O 0.822 -10.376 1.921 1.00 . A A . 217 ASP O 1 1
10 17291 1 1 43 ASP OD1 O -3.421 -9.876 3.297 1.00 . A A . 217 ASP OD1 1 1
10 17292 1 1 43 ASP OD2 O -2.643 -9.575 1.264 1.00 . A A . 217 ASP OD2 1 1
10 17293 1 1 44 LEU C C 4.045 -8.783 2.566 1.00 . A A . 218 LEU C 1 1
10 17294 1 1 44 LEU CA C 2.808 -8.407 1.749 1.00 . A A . 218 LEU CA 1 1
10 17295 1 1 44 LEU CB C 2.989 -7.023 1.110 1.00 . A A . 218 LEU CB 1 1
10 17296 1 1 44 LEU CD1 C 3.387 -5.790 -1.031 1.00 . A A . 218 LEU CD1 1 1
10 17297 1 1 44 LEU CD2 C 2.684 -8.176 -1.123 1.00 . A A . 218 LEU CD2 1 1
10 17298 1 1 44 LEU CG C 2.556 -6.870 -0.357 1.00 . A A . 218 LEU CG 1 1
10 17299 1 1 44 LEU H H 1.554 -7.649 3.257 1.00 . A A . 218 LEU H 1 1
10 17300 1 1 44 LEU HA H 2.649 -9.149 0.984 1.00 . A A . 218 LEU HA 1 1
10 17301 1 1 44 LEU HB2 H 2.424 -6.316 1.691 1.00 . A A . 218 LEU HB2 1 1
10 17302 1 1 44 LEU HB3 H 4.029 -6.757 1.178 1.00 . A A . 218 LEU HB3 1 1
10 17303 1 1 44 LEU HD11 H 2.775 -5.242 -1.723 1.00 . A A . 218 LEU HD11 1 1
10 17304 1 1 44 LEU HD12 H 4.209 -6.245 -1.563 1.00 . A A . 218 LEU HD12 1 1
10 17305 1 1 44 LEU HD13 H 3.771 -5.115 -0.279 1.00 . A A . 218 LEU HD13 1 1
10 17306 1 1 44 LEU HD21 H 2.640 -7.974 -2.183 1.00 . A A . 218 LEU HD21 1 1
10 17307 1 1 44 LEU HD22 H 1.875 -8.834 -0.846 1.00 . A A . 218 LEU HD22 1 1
10 17308 1 1 44 LEU HD23 H 3.628 -8.640 -0.883 1.00 . A A . 218 LEU HD23 1 1
10 17309 1 1 44 LEU HG H 1.521 -6.559 -0.389 1.00 . A A . 218 LEU HG 1 1
10 17310 1 1 44 LEU N N 1.653 -8.400 2.632 1.00 . A A . 218 LEU N 1 1
10 17311 1 1 44 LEU O O 4.352 -8.141 3.572 1.00 . A A . 218 LEU O 1 1
10 17312 1 1 45 ALA C C 7.197 -9.644 2.199 1.00 . A A . 219 ALA C 1 1
10 17313 1 1 45 ALA CA C 5.958 -10.270 2.822 1.00 . A A . 219 ALA CA 1 1
10 17314 1 1 45 ALA CB C 6.055 -11.787 2.777 1.00 . A A . 219 ALA CB 1 1
10 17315 1 1 45 ALA H H 4.463 -10.283 1.322 1.00 . A A . 219 ALA H 1 1
10 17316 1 1 45 ALA HA H 5.889 -9.964 3.855 1.00 . A A . 219 ALA HA 1 1
10 17317 1 1 45 ALA HB1 H 6.280 -12.163 3.764 1.00 . A A . 219 ALA HB1 1 1
10 17318 1 1 45 ALA HB2 H 6.839 -12.079 2.094 1.00 . A A . 219 ALA HB2 1 1
10 17319 1 1 45 ALA HB3 H 5.114 -12.199 2.441 1.00 . A A . 219 ALA HB3 1 1
10 17320 1 1 45 ALA N N 4.753 -9.816 2.130 1.00 . A A . 219 ALA N 1 1
10 17321 1 1 45 ALA O O 7.844 -10.245 1.351 1.00 . A A . 219 ALA O 1 1
10 17322 1 1 46 LEU C C 9.798 -7.756 3.257 1.00 . A A . 220 LEU C 1 1
10 17323 1 1 46 LEU CA C 8.742 -7.775 2.168 1.00 . A A . 220 LEU CA 1 1
10 17324 1 1 46 LEU CB C 8.409 -6.352 1.730 1.00 . A A . 220 LEU CB 1 1
10 17325 1 1 46 LEU CD1 C 8.216 -7.181 -0.624 1.00 . A A . 220 LEU CD1 1 1
10 17326 1 1 46 LEU CD2 C 6.172 -6.560 0.649 1.00 . A A . 220 LEU CD2 1 1
10 17327 1 1 46 LEU CG C 7.634 -6.247 0.424 1.00 . A A . 220 LEU CG 1 1
10 17328 1 1 46 LEU H H 7.016 -8.033 3.365 1.00 . A A . 220 LEU H 1 1
10 17329 1 1 46 LEU HA H 9.120 -8.332 1.325 1.00 . A A . 220 LEU HA 1 1
10 17330 1 1 46 LEU HB2 H 7.829 -5.882 2.509 1.00 . A A . 220 LEU HB2 1 1
10 17331 1 1 46 LEU HB3 H 9.330 -5.811 1.614 1.00 . A A . 220 LEU HB3 1 1
10 17332 1 1 46 LEU HD11 H 7.728 -8.141 -0.561 1.00 . A A . 220 LEU HD11 1 1
10 17333 1 1 46 LEU HD12 H 9.273 -7.302 -0.451 1.00 . A A . 220 LEU HD12 1 1
10 17334 1 1 46 LEU HD13 H 8.060 -6.767 -1.598 1.00 . A A . 220 LEU HD13 1 1
10 17335 1 1 46 LEU HD21 H 5.798 -5.950 1.457 1.00 . A A . 220 LEU HD21 1 1
10 17336 1 1 46 LEU HD22 H 6.059 -7.605 0.901 1.00 . A A . 220 LEU HD22 1 1
10 17337 1 1 46 LEU HD23 H 5.621 -6.345 -0.249 1.00 . A A . 220 LEU HD23 1 1
10 17338 1 1 46 LEU HG H 7.703 -5.237 0.052 1.00 . A A . 220 LEU HG 1 1
10 17339 1 1 46 LEU N N 7.549 -8.452 2.657 1.00 . A A . 220 LEU N 1 1
10 17340 1 1 46 LEU O O 9.783 -6.892 4.123 1.00 . A A . 220 LEU O 1 1
10 17341 1 1 47 LYS C C 12.724 -7.590 4.156 1.00 . A A . 221 LYS C 1 1
10 17342 1 1 47 LYS CA C 11.786 -8.801 4.201 1.00 . A A . 221 LYS CA 1 1
10 17343 1 1 47 LYS CB C 12.581 -10.095 4.001 1.00 . A A . 221 LYS CB 1 1
10 17344 1 1 47 LYS CD C 14.156 -11.432 2.570 1.00 . A A . 221 LYS CD 1 1
10 17345 1 1 47 LYS CE C 13.645 -12.320 1.446 1.00 . A A . 221 LYS CE 1 1
10 17346 1 1 47 LYS CG C 13.345 -10.149 2.689 1.00 . A A . 221 LYS CG 1 1
10 17347 1 1 47 LYS H H 10.675 -9.373 2.485 1.00 . A A . 221 LYS H 1 1
10 17348 1 1 47 LYS HA H 11.321 -8.832 5.173 1.00 . A A . 221 LYS HA 1 1
10 17349 1 1 47 LYS HB2 H 13.287 -10.197 4.810 1.00 . A A . 221 LYS HB2 1 1
10 17350 1 1 47 LYS HB3 H 11.894 -10.929 4.026 1.00 . A A . 221 LYS HB3 1 1
10 17351 1 1 47 LYS HD2 H 15.185 -11.177 2.373 1.00 . A A . 221 LYS HD2 1 1
10 17352 1 1 47 LYS HD3 H 14.091 -11.974 3.503 1.00 . A A . 221 LYS HD3 1 1
10 17353 1 1 47 LYS HE2 H 13.440 -11.707 0.583 1.00 . A A . 221 LYS HE2 1 1
10 17354 1 1 47 LYS HE3 H 14.408 -13.043 1.201 1.00 . A A . 221 LYS HE3 1 1
10 17355 1 1 47 LYS HG2 H 12.642 -10.101 1.872 1.00 . A A . 221 LYS HG2 1 1
10 17356 1 1 47 LYS HG3 H 14.015 -9.305 2.641 1.00 . A A . 221 LYS HG3 1 1
10 17357 1 1 47 LYS HZ1 H 11.566 -12.468 1.585 1.00 . A A . 221 LYS HZ1 1 1
10 17358 1 1 47 LYS HZ2 H 12.393 -13.218 2.856 1.00 . A A . 221 LYS HZ2 1 1
10 17359 1 1 47 LYS HZ3 H 12.344 -13.949 1.332 1.00 . A A . 221 LYS HZ3 1 1
10 17360 1 1 47 LYS N N 10.717 -8.709 3.207 1.00 . A A . 221 LYS N 1 1
10 17361 1 1 47 LYS NZ N 12.400 -13.039 1.831 1.00 . A A . 221 LYS NZ 1 1
10 17362 1 1 47 LYS O O 13.945 -7.737 4.098 1.00 . A A . 221 LYS O 1 1
10 17363 1 1 48 ASP C C 13.372 -4.811 5.592 1.00 . A A . 222 ASP C 1 1
10 17364 1 1 48 ASP CA C 12.920 -5.161 4.186 1.00 . A A . 222 ASP CA 1 1
10 17365 1 1 48 ASP CB C 12.085 -4.006 3.626 1.00 . A A . 222 ASP CB 1 1
10 17366 1 1 48 ASP CG C 11.116 -4.449 2.549 1.00 . A A . 222 ASP CG 1 1
10 17367 1 1 48 ASP H H 11.176 -6.330 4.263 1.00 . A A . 222 ASP H 1 1
10 17368 1 1 48 ASP HA H 13.763 -5.305 3.529 1.00 . A A . 222 ASP HA 1 1
10 17369 1 1 48 ASP HB2 H 11.525 -3.551 4.424 1.00 . A A . 222 ASP HB2 1 1
10 17370 1 1 48 ASP HB3 H 12.749 -3.273 3.197 1.00 . A A . 222 ASP HB3 1 1
10 17371 1 1 48 ASP N N 12.147 -6.390 4.203 1.00 . A A . 222 ASP N 1 1
10 17372 1 1 48 ASP O O 12.599 -4.932 6.542 1.00 . A A . 222 ASP O 1 1
10 17373 1 1 48 ASP OD1 O 11.331 -5.532 1.969 1.00 . A A . 222 ASP OD1 1 1
10 17374 1 1 48 ASP OD2 O 10.141 -3.717 2.284 1.00 . A A . 222 ASP OD2 1 1
10 17375 1 1 49 SER C C 14.630 -2.619 7.453 1.00 . A A . 223 SER C 1 1
10 17376 1 1 49 SER CA C 15.119 -4.007 7.038 1.00 . A A . 223 SER CA 1 1
10 17377 1 1 49 SER CB C 16.639 -4.059 7.030 1.00 . A A . 223 SER CB 1 1
10 17378 1 1 49 SER H H 15.182 -4.288 4.942 1.00 . A A . 223 SER H 1 1
10 17379 1 1 49 SER HA H 14.751 -4.729 7.751 1.00 . A A . 223 SER HA 1 1
10 17380 1 1 49 SER HB2 H 16.995 -4.160 8.043 1.00 . A A . 223 SER HB2 1 1
10 17381 1 1 49 SER HB3 H 16.957 -4.913 6.450 1.00 . A A . 223 SER HB3 1 1
10 17382 1 1 49 SER HG H 18.151 -2.938 6.486 1.00 . A A . 223 SER HG 1 1
10 17383 1 1 49 SER N N 14.604 -4.374 5.731 1.00 . A A . 223 SER N 1 1
10 17384 1 1 49 SER O O 14.777 -2.222 8.608 1.00 . A A . 223 SER O 1 1
10 17385 1 1 49 SER OG O 17.193 -2.884 6.461 1.00 . A A . 223 SER OG 1 1
10 17386 1 1 50 GLU C C 12.111 -0.633 7.398 1.00 . A A . 224 GLU C 1 1
10 17387 1 1 50 GLU CA C 13.517 -0.553 6.800 1.00 . A A . 224 GLU CA 1 1
10 17388 1 1 50 GLU CB C 13.515 0.342 5.546 1.00 . A A . 224 GLU CB 1 1
10 17389 1 1 50 GLU CD C 12.221 -0.977 3.813 1.00 . A A . 224 GLU CD 1 1
10 17390 1 1 50 GLU CG C 13.568 -0.405 4.219 1.00 . A A . 224 GLU CG 1 1
10 17391 1 1 50 GLU H H 13.932 -2.262 5.612 1.00 . A A . 224 GLU H 1 1
10 17392 1 1 50 GLU HA H 14.171 -0.110 7.536 1.00 . A A . 224 GLU HA 1 1
10 17393 1 1 50 GLU HB2 H 12.621 0.943 5.554 1.00 . A A . 224 GLU HB2 1 1
10 17394 1 1 50 GLU HB3 H 14.373 0.999 5.594 1.00 . A A . 224 GLU HB3 1 1
10 17395 1 1 50 GLU HG2 H 13.894 0.280 3.453 1.00 . A A . 224 GLU HG2 1 1
10 17396 1 1 50 GLU HG3 H 14.279 -1.213 4.297 1.00 . A A . 224 GLU HG3 1 1
10 17397 1 1 50 GLU N N 14.034 -1.889 6.511 1.00 . A A . 224 GLU N 1 1
10 17398 1 1 50 GLU O O 11.659 0.301 8.061 1.00 . A A . 224 GLU O 1 1
10 17399 1 1 50 GLU OE1 O 11.411 -1.282 4.710 1.00 . A A . 224 GLU OE1 1 1
10 17400 1 1 50 GLU OE2 O 11.979 -1.116 2.596 1.00 . A A . 224 GLU OE2 1 1
10 17401 1 1 51 VAL C C 10.111 -3.084 8.753 1.00 . A A . 225 VAL C 1 1
10 17402 1 1 51 VAL CA C 10.092 -1.965 7.721 1.00 . A A . 225 VAL CA 1 1
10 17403 1 1 51 VAL CB C 9.060 -2.292 6.617 1.00 . A A . 225 VAL CB 1 1
10 17404 1 1 51 VAL CG1 C 9.467 -3.516 5.817 1.00 . A A . 225 VAL CG1 1 1
10 17405 1 1 51 VAL CG2 C 7.677 -2.489 7.216 1.00 . A A . 225 VAL CG2 1 1
10 17406 1 1 51 VAL H H 11.847 -2.474 6.659 1.00 . A A . 225 VAL H 1 1
10 17407 1 1 51 VAL HA H 9.786 -1.049 8.208 1.00 . A A . 225 VAL HA 1 1
10 17408 1 1 51 VAL HB H 9.015 -1.452 5.942 1.00 . A A . 225 VAL HB 1 1
10 17409 1 1 51 VAL HG11 H 8.847 -4.352 6.100 1.00 . A A . 225 VAL HG11 1 1
10 17410 1 1 51 VAL HG12 H 10.500 -3.749 6.014 1.00 . A A . 225 VAL HG12 1 1
10 17411 1 1 51 VAL HG13 H 9.334 -3.310 4.766 1.00 . A A . 225 VAL HG13 1 1
10 17412 1 1 51 VAL HG21 H 7.749 -2.519 8.293 1.00 . A A . 225 VAL HG21 1 1
10 17413 1 1 51 VAL HG22 H 7.257 -3.418 6.857 1.00 . A A . 225 VAL HG22 1 1
10 17414 1 1 51 VAL HG23 H 7.047 -1.671 6.922 1.00 . A A . 225 VAL HG23 1 1
10 17415 1 1 51 VAL N N 11.432 -1.759 7.181 1.00 . A A . 225 VAL N 1 1
10 17416 1 1 51 VAL O O 9.580 -4.163 8.520 1.00 . A A . 225 VAL O 1 1
10 17417 1 1 52 SER C C 9.604 -4.670 11.095 1.00 . A A . 226 SER C 1 1
10 17418 1 1 52 SER CA C 10.847 -3.788 10.983 1.00 . A A . 226 SER CA 1 1
10 17419 1 1 52 SER CB C 11.092 -3.071 12.312 1.00 . A A . 226 SER CB 1 1
10 17420 1 1 52 SER H H 11.142 -1.928 10.015 1.00 . A A . 226 SER H 1 1
10 17421 1 1 52 SER HA H 11.699 -4.418 10.768 1.00 . A A . 226 SER HA 1 1
10 17422 1 1 52 SER HB2 H 10.801 -2.036 12.217 1.00 . A A . 226 SER HB2 1 1
10 17423 1 1 52 SER HB3 H 10.505 -3.541 13.088 1.00 . A A . 226 SER HB3 1 1
10 17424 1 1 52 SER HG H 12.545 -2.997 13.623 1.00 . A A . 226 SER HG 1 1
10 17425 1 1 52 SER N N 10.736 -2.811 9.898 1.00 . A A . 226 SER N 1 1
10 17426 1 1 52 SER O O 9.697 -5.846 11.450 1.00 . A A . 226 SER O 1 1
10 17427 1 1 52 SER OG O 12.461 -3.132 12.678 1.00 . A A . 226 SER OG 1 1
10 17428 1 1 53 GLY C C 6.231 -4.458 9.756 1.00 . A A . 227 GLY C 1 1
10 17429 1 1 53 GLY CA C 7.203 -4.849 10.853 1.00 . A A . 227 GLY CA 1 1
10 17430 1 1 53 GLY H H 8.429 -3.159 10.506 1.00 . A A . 227 GLY H 1 1
10 17431 1 1 53 GLY HA2 H 7.430 -5.904 10.764 1.00 . A A . 227 GLY HA2 1 1
10 17432 1 1 53 GLY HA3 H 6.740 -4.670 11.811 1.00 . A A . 227 GLY HA3 1 1
10 17433 1 1 53 GLY N N 8.444 -4.098 10.785 1.00 . A A . 227 GLY N 1 1
10 17434 1 1 53 GLY O O 5.948 -5.249 8.855 1.00 . A A . 227 GLY O 1 1
10 17435 1 1 54 LYS C C 5.049 -1.277 8.501 1.00 . A A . 228 LYS C 1 1
10 17436 1 1 54 LYS CA C 4.774 -2.731 8.836 1.00 . A A . 228 LYS CA 1 1
10 17437 1 1 54 LYS CB C 3.332 -2.884 9.325 1.00 . A A . 228 LYS CB 1 1
10 17438 1 1 54 LYS CD C 1.521 -4.531 9.883 1.00 . A A . 228 LYS CD 1 1
10 17439 1 1 54 LYS CE C 1.080 -5.343 11.089 1.00 . A A . 228 LYS CE 1 1
10 17440 1 1 54 LYS CG C 3.019 -4.257 9.898 1.00 . A A . 228 LYS CG 1 1
10 17441 1 1 54 LYS H H 5.987 -2.649 10.572 1.00 . A A . 228 LYS H 1 1
10 17442 1 1 54 LYS HA H 4.899 -3.312 7.934 1.00 . A A . 228 LYS HA 1 1
10 17443 1 1 54 LYS HB2 H 3.143 -2.145 10.087 1.00 . A A . 228 LYS HB2 1 1
10 17444 1 1 54 LYS HB3 H 2.666 -2.706 8.493 1.00 . A A . 228 LYS HB3 1 1
10 17445 1 1 54 LYS HD2 H 0.993 -3.589 9.886 1.00 . A A . 228 LYS HD2 1 1
10 17446 1 1 54 LYS HD3 H 1.275 -5.076 8.988 1.00 . A A . 228 LYS HD3 1 1
10 17447 1 1 54 LYS HE2 H 0.453 -6.154 10.747 1.00 . A A . 228 LYS HE2 1 1
10 17448 1 1 54 LYS HE3 H 1.956 -5.746 11.576 1.00 . A A . 228 LYS HE3 1 1
10 17449 1 1 54 LYS HG2 H 3.521 -5.008 9.305 1.00 . A A . 228 LYS HG2 1 1
10 17450 1 1 54 LYS HG3 H 3.375 -4.302 10.917 1.00 . A A . 228 LYS HG3 1 1
10 17451 1 1 54 LYS HZ1 H 0.611 -3.524 12.003 1.00 . A A . 228 LYS HZ1 1 1
10 17452 1 1 54 LYS HZ2 H 0.488 -4.858 13.033 1.00 . A A . 228 LYS HZ2 1 1
10 17453 1 1 54 LYS HZ3 H -0.701 -4.580 11.867 1.00 . A A . 228 LYS HZ3 1 1
10 17454 1 1 54 LYS N N 5.719 -3.231 9.831 1.00 . A A . 228 LYS N 1 1
10 17455 1 1 54 LYS NZ N 0.317 -4.519 12.067 1.00 . A A . 228 LYS NZ 1 1
10 17456 1 1 54 LYS O O 5.151 -0.424 9.385 1.00 . A A . 228 LYS O 1 1
10 17457 1 1 55 HIS C C 4.121 1.014 6.340 1.00 . A A . 229 HIS C 1 1
10 17458 1 1 55 HIS CA C 5.419 0.330 6.725 1.00 . A A . 229 HIS CA 1 1
10 17459 1 1 55 HIS CB C 6.356 0.291 5.517 1.00 . A A . 229 HIS CB 1 1
10 17460 1 1 55 HIS CD2 C 7.938 2.302 5.065 1.00 . A A . 229 HIS CD2 1 1
10 17461 1 1 55 HIS CE1 C 9.493 1.813 6.525 1.00 . A A . 229 HIS CE1 1 1
10 17462 1 1 55 HIS CG C 7.572 1.152 5.682 1.00 . A A . 229 HIS CG 1 1
10 17463 1 1 55 HIS H H 5.068 -1.737 6.565 1.00 . A A . 229 HIS H 1 1
10 17464 1 1 55 HIS HA H 5.888 0.885 7.519 1.00 . A A . 229 HIS HA 1 1
10 17465 1 1 55 HIS HB2 H 6.684 -0.724 5.353 1.00 . A A . 229 HIS HB2 1 1
10 17466 1 1 55 HIS HB3 H 5.821 0.635 4.645 1.00 . A A . 229 HIS HB3 1 1
10 17467 1 1 55 HIS HD1 H 8.607 0.092 7.174 1.00 . A A . 229 HIS HD1 1 1
10 17468 1 1 55 HIS HD2 H 7.398 2.808 4.280 1.00 . A A . 229 HIS HD2 1 1
10 17469 1 1 55 HIS HE1 H 10.382 1.863 7.133 1.00 . A A . 229 HIS HE1 1 1
10 17470 1 1 55 HIS HE2 H 9.631 3.503 5.368 1.00 . A A . 229 HIS HE2 1 1
10 17471 1 1 55 HIS N N 5.162 -1.009 7.210 1.00 . A A . 229 HIS N 1 1
10 17472 1 1 55 HIS ND1 N 8.571 0.873 6.586 1.00 . A A . 229 HIS ND1 1 1
10 17473 1 1 55 HIS NE2 N 9.132 2.692 5.608 1.00 . A A . 229 HIS NE2 1 1
10 17474 1 1 55 HIS O O 3.783 2.066 6.874 1.00 . A A . 229 HIS O 1 1
10 17475 1 1 56 ALA C C 1.210 -0.047 4.387 1.00 . A A . 230 ALA C 1 1
10 17476 1 1 56 ALA CA C 2.174 1.013 4.887 1.00 . A A . 230 ALA CA 1 1
10 17477 1 1 56 ALA CB C 2.493 1.999 3.773 1.00 . A A . 230 ALA CB 1 1
10 17478 1 1 56 ALA H H 3.761 -0.394 4.952 1.00 . A A . 230 ALA H 1 1
10 17479 1 1 56 ALA HA H 1.691 1.557 5.682 1.00 . A A . 230 ALA HA 1 1
10 17480 1 1 56 ALA HB1 H 1.825 2.843 3.831 1.00 . A A . 230 ALA HB1 1 1
10 17481 1 1 56 ALA HB2 H 2.373 1.513 2.816 1.00 . A A . 230 ALA HB2 1 1
10 17482 1 1 56 ALA HB3 H 3.511 2.338 3.879 1.00 . A A . 230 ALA HB3 1 1
10 17483 1 1 56 ALA N N 3.417 0.430 5.377 1.00 . A A . 230 ALA N 1 1
10 17484 1 1 56 ALA O O 1.592 -1.185 4.142 1.00 . A A . 230 ALA O 1 1
10 17485 1 1 57 GLN C C -2.025 0.164 2.820 1.00 . A A . 231 GLN C 1 1
10 17486 1 1 57 GLN CA C -1.099 -0.563 3.790 1.00 . A A . 231 GLN CA 1 1
10 17487 1 1 57 GLN CB C -1.916 -1.109 4.964 1.00 . A A . 231 GLN CB 1 1
10 17488 1 1 57 GLN CD C -1.731 0.037 7.209 1.00 . A A . 231 GLN CD 1 1
10 17489 1 1 57 GLN CG C -1.209 -1.064 6.312 1.00 . A A . 231 GLN CG 1 1
10 17490 1 1 57 GLN H H -0.298 1.268 4.496 1.00 . A A . 231 GLN H 1 1
10 17491 1 1 57 GLN HA H -0.622 -1.383 3.273 1.00 . A A . 231 GLN HA 1 1
10 17492 1 1 57 GLN HB2 H -2.828 -0.539 5.042 1.00 . A A . 231 GLN HB2 1 1
10 17493 1 1 57 GLN HB3 H -2.162 -2.133 4.752 1.00 . A A . 231 GLN HB3 1 1
10 17494 1 1 57 GLN HE21 H -0.337 1.280 6.530 1.00 . A A . 231 GLN HE21 1 1
10 17495 1 1 57 GLN HE22 H -1.407 1.930 7.718 1.00 . A A . 231 GLN HE22 1 1
10 17496 1 1 57 GLN HG2 H -1.361 -2.010 6.809 1.00 . A A . 231 GLN HG2 1 1
10 17497 1 1 57 GLN HG3 H -0.155 -0.910 6.152 1.00 . A A . 231 GLN HG3 1 1
10 17498 1 1 57 GLN N N -0.056 0.344 4.255 1.00 . A A . 231 GLN N 1 1
10 17499 1 1 57 GLN NE2 N -1.095 1.201 7.145 1.00 . A A . 231 GLN NE2 1 1
10 17500 1 1 57 GLN O O -1.840 1.349 2.548 1.00 . A A . 231 GLN O 1 1
10 17501 1 1 57 GLN OE1 O -2.694 -0.153 7.950 1.00 . A A . 231 GLN OE1 1 1
10 17502 1 1 58 ILE C C -5.434 -0.225 1.854 1.00 . A A . 232 ILE C 1 1
10 17503 1 1 58 ILE CA C -4.005 0.071 1.411 1.00 . A A . 232 ILE CA 1 1
10 17504 1 1 58 ILE CB C -3.827 -0.404 -0.047 1.00 . A A . 232 ILE CB 1 1
10 17505 1 1 58 ILE CD1 C -2.069 -1.060 -1.778 1.00 . A A . 232 ILE CD1 1 1
10 17506 1 1 58 ILE CG1 C -2.347 -0.425 -0.433 1.00 . A A . 232 ILE CG1 1 1
10 17507 1 1 58 ILE CG2 C -4.610 0.499 -0.988 1.00 . A A . 232 ILE CG2 1 1
10 17508 1 1 58 ILE H H -3.159 -1.472 2.590 1.00 . A A . 232 ILE H 1 1
10 17509 1 1 58 ILE HA H -3.848 1.140 1.449 1.00 . A A . 232 ILE HA 1 1
10 17510 1 1 58 ILE HB H -4.228 -1.401 -0.130 1.00 . A A . 232 ILE HB 1 1
10 17511 1 1 58 ILE HD11 H -1.293 -1.805 -1.671 1.00 . A A . 232 ILE HD11 1 1
10 17512 1 1 58 ILE HD12 H -1.742 -0.300 -2.474 1.00 . A A . 232 ILE HD12 1 1
10 17513 1 1 58 ILE HD13 H -2.967 -1.528 -2.151 1.00 . A A . 232 ILE HD13 1 1
10 17514 1 1 58 ILE HG12 H -1.986 0.587 -0.472 1.00 . A A . 232 ILE HG12 1 1
10 17515 1 1 58 ILE HG13 H -1.794 -0.973 0.314 1.00 . A A . 232 ILE HG13 1 1
10 17516 1 1 58 ILE HG21 H -5.629 0.584 -0.637 1.00 . A A . 232 ILE HG21 1 1
10 17517 1 1 58 ILE HG22 H -4.606 0.076 -1.982 1.00 . A A . 232 ILE HG22 1 1
10 17518 1 1 58 ILE HG23 H -4.154 1.477 -1.009 1.00 . A A . 232 ILE HG23 1 1
10 17519 1 1 58 ILE N N -3.043 -0.538 2.323 1.00 . A A . 232 ILE N 1 1
10 17520 1 1 58 ILE O O -5.747 -1.333 2.284 1.00 . A A . 232 ILE O 1 1
10 17521 1 1 59 THR C C -8.455 1.788 1.328 1.00 . A A . 233 THR C 1 1
10 17522 1 1 59 THR CA C -7.719 0.656 2.031 1.00 . A A . 233 THR CA 1 1
10 17523 1 1 59 THR CB C -7.962 0.686 3.548 1.00 . A A . 233 THR CB 1 1
10 17524 1 1 59 THR CG2 C -6.931 1.475 4.328 1.00 . A A . 233 THR CG2 1 1
10 17525 1 1 59 THR H H -5.986 1.609 1.304 1.00 . A A . 233 THR H 1 1
10 17526 1 1 59 THR HA H -8.075 -0.285 1.635 1.00 . A A . 233 THR HA 1 1
10 17527 1 1 59 THR HB H -7.945 -0.328 3.916 1.00 . A A . 233 THR HB 1 1
10 17528 1 1 59 THR HG1 H -9.207 2.192 3.724 1.00 . A A . 233 THR HG1 1 1
10 17529 1 1 59 THR HG21 H -7.423 2.254 4.890 1.00 . A A . 233 THR HG21 1 1
10 17530 1 1 59 THR HG22 H -6.220 1.916 3.647 1.00 . A A . 233 THR HG22 1 1
10 17531 1 1 59 THR HG23 H -6.418 0.809 5.008 1.00 . A A . 233 THR HG23 1 1
10 17532 1 1 59 THR N N -6.299 0.769 1.704 1.00 . A A . 233 THR N 1 1
10 17533 1 1 59 THR O O -8.006 2.931 1.358 1.00 . A A . 233 THR O 1 1
10 17534 1 1 59 THR OG1 O -9.234 1.240 3.842 1.00 . A A . 233 THR OG1 1 1
10 17535 1 1 60 TRP C C -11.781 2.584 0.394 1.00 . A A . 234 TRP C 1 1
10 17536 1 1 60 TRP CA C -10.320 2.494 -0.046 1.00 . A A . 234 TRP CA 1 1
10 17537 1 1 60 TRP CB C -10.199 2.279 -1.554 1.00 . A A . 234 TRP CB 1 1
10 17538 1 1 60 TRP CD1 C -12.374 1.085 -2.173 1.00 . A A . 234 TRP CD1 1 1
10 17539 1 1 60 TRP CD2 C -10.511 -0.040 -2.699 1.00 . A A . 234 TRP CD2 1 1
10 17540 1 1 60 TRP CE2 C -11.619 -0.793 -3.110 1.00 . A A . 234 TRP CE2 1 1
10 17541 1 1 60 TRP CE3 C -9.229 -0.548 -2.926 1.00 . A A . 234 TRP CE3 1 1
10 17542 1 1 60 TRP CG C -11.012 1.159 -2.105 1.00 . A A . 234 TRP CG 1 1
10 17543 1 1 60 TRP CH2 C -10.225 -2.496 -3.945 1.00 . A A . 234 TRP CH2 1 1
10 17544 1 1 60 TRP CZ2 C -11.480 -2.022 -3.733 1.00 . A A . 234 TRP CZ2 1 1
10 17545 1 1 60 TRP CZ3 C -9.103 -1.775 -3.545 1.00 . A A . 234 TRP CZ3 1 1
10 17546 1 1 60 TRP H H -9.882 0.542 0.664 1.00 . A A . 234 TRP H 1 1
10 17547 1 1 60 TRP HA H -9.853 3.441 0.189 1.00 . A A . 234 TRP HA 1 1
10 17548 1 1 60 TRP HB2 H -10.506 3.175 -2.059 1.00 . A A . 234 TRP HB2 1 1
10 17549 1 1 60 TRP HB3 H -9.165 2.083 -1.791 1.00 . A A . 234 TRP HB3 1 1
10 17550 1 1 60 TRP HD1 H -13.046 1.848 -1.803 1.00 . A A . 234 TRP HD1 1 1
10 17551 1 1 60 TRP HE1 H -13.671 -0.371 -2.951 1.00 . A A . 234 TRP HE1 1 1
10 17552 1 1 60 TRP HE3 H -8.347 -0.005 -2.623 1.00 . A A . 234 TRP HE3 1 1
10 17553 1 1 60 TRP HH2 H -10.083 -3.453 -4.425 1.00 . A A . 234 TRP HH2 1 1
10 17554 1 1 60 TRP HZ2 H -12.322 -2.585 -4.052 1.00 . A A . 234 TRP HZ2 1 1
10 17555 1 1 60 TRP HZ3 H -8.130 -2.186 -3.729 1.00 . A A . 234 TRP HZ3 1 1
10 17556 1 1 60 TRP N N -9.571 1.473 0.675 1.00 . A A . 234 TRP N 1 1
10 17557 1 1 60 TRP NE1 N -12.748 -0.086 -2.782 1.00 . A A . 234 TRP NE1 1 1
10 17558 1 1 60 TRP O O -12.303 1.703 1.076 1.00 . A A . 234 TRP O 1 1
10 17559 1 1 61 ASN C C -14.704 3.985 -0.925 1.00 . A A . 235 ASN C 1 1
10 17560 1 1 61 ASN CA C -13.820 3.955 0.321 1.00 . A A . 235 ASN CA 1 1
10 17561 1 1 61 ASN CB C -13.932 5.286 1.067 1.00 . A A . 235 ASN CB 1 1
10 17562 1 1 61 ASN CG C -13.694 5.137 2.558 1.00 . A A . 235 ASN CG 1 1
10 17563 1 1 61 ASN H H -11.921 4.318 -0.564 1.00 . A A . 235 ASN H 1 1
10 17564 1 1 61 ASN HA H -14.177 3.164 0.963 1.00 . A A . 235 ASN HA 1 1
10 17565 1 1 61 ASN HB2 H -13.203 5.978 0.672 1.00 . A A . 235 ASN HB2 1 1
10 17566 1 1 61 ASN HB3 H -14.922 5.693 0.918 1.00 . A A . 235 ASN HB3 1 1
10 17567 1 1 61 ASN HD21 H -15.492 5.892 2.945 1.00 . A A . 235 ASN HD21 1 1
10 17568 1 1 61 ASN HD22 H -14.552 5.447 4.324 1.00 . A A . 235 ASN HD22 1 1
10 17569 1 1 61 ASN N N -12.420 3.681 -0.011 1.00 . A A . 235 ASN N 1 1
10 17570 1 1 61 ASN ND2 N -14.679 5.531 3.357 1.00 . A A . 235 ASN ND2 1 1
10 17571 1 1 61 ASN O O -14.361 4.610 -1.929 1.00 . A A . 235 ASN O 1 1
10 17572 1 1 61 ASN OD1 O -12.637 4.673 2.987 1.00 . A A . 235 ASN OD1 1 1
10 17573 1 1 62 SER C C -17.862 4.351 -1.847 1.00 . A A . 236 SER C 1 1
10 17574 1 1 62 SER CA C -16.797 3.251 -1.961 1.00 . A A . 236 SER CA 1 1
10 17575 1 1 62 SER CB C -17.475 1.882 -2.011 1.00 . A A . 236 SER CB 1 1
10 17576 1 1 62 SER H H -16.066 2.829 -0.016 1.00 . A A . 236 SER H 1 1
10 17577 1 1 62 SER HA H -16.239 3.401 -2.874 1.00 . A A . 236 SER HA 1 1
10 17578 1 1 62 SER HB2 H -18.264 1.900 -2.747 1.00 . A A . 236 SER HB2 1 1
10 17579 1 1 62 SER HB3 H -16.748 1.128 -2.281 1.00 . A A . 236 SER HB3 1 1
10 17580 1 1 62 SER HG H -17.661 0.716 -0.446 1.00 . A A . 236 SER HG 1 1
10 17581 1 1 62 SER N N -15.850 3.305 -0.847 1.00 . A A . 236 SER N 1 1
10 17582 1 1 62 SER O O -18.769 4.433 -2.674 1.00 . A A . 236 SER O 1 1
10 17583 1 1 62 SER OG O -18.035 1.545 -0.752 1.00 . A A . 236 SER OG 1 1
10 17584 1 1 63 THR C C -18.312 7.476 -1.521 1.00 . A A . 237 THR C 1 1
10 17585 1 1 63 THR CA C -18.669 6.303 -0.612 1.00 . A A . 237 THR CA 1 1
10 17586 1 1 63 THR CB C -18.628 6.754 0.849 1.00 . A A . 237 THR CB 1 1
10 17587 1 1 63 THR CG2 C -19.586 7.886 1.153 1.00 . A A . 237 THR CG2 1 1
10 17588 1 1 63 THR H H -16.973 5.081 -0.222 1.00 . A A . 237 THR H 1 1
10 17589 1 1 63 THR HA H -19.663 5.956 -0.849 1.00 . A A . 237 THR HA 1 1
10 17590 1 1 63 THR HB H -17.629 7.099 1.079 1.00 . A A . 237 THR HB 1 1
10 17591 1 1 63 THR HG1 H -19.883 5.525 1.718 1.00 . A A . 237 THR HG1 1 1
10 17592 1 1 63 THR HG21 H -19.126 8.569 1.851 1.00 . A A . 237 THR HG21 1 1
10 17593 1 1 63 THR HG22 H -20.492 7.486 1.586 1.00 . A A . 237 THR HG22 1 1
10 17594 1 1 63 THR HG23 H -19.826 8.413 0.241 1.00 . A A . 237 THR HG23 1 1
10 17595 1 1 63 THR N N -17.732 5.197 -0.827 1.00 . A A . 237 THR N 1 1
10 17596 1 1 63 THR O O -19.166 8.274 -1.903 1.00 . A A . 237 THR O 1 1
10 17597 1 1 63 THR OG1 O -18.936 5.677 1.718 1.00 . A A . 237 THR OG1 1 1
10 17598 1 1 64 LYS C C -15.490 7.987 -3.691 1.00 . A A . 238 LYS C 1 1
10 17599 1 1 64 LYS CA C -16.479 8.594 -2.698 1.00 . A A . 238 LYS CA 1 1
10 17600 1 1 64 LYS CB C -15.775 9.647 -1.834 1.00 . A A . 238 LYS CB 1 1
10 17601 1 1 64 LYS CD C -16.652 11.744 -2.889 1.00 . A A . 238 LYS CD 1 1
10 17602 1 1 64 LYS CE C -16.599 12.325 -4.291 1.00 . A A . 238 LYS CE 1 1
10 17603 1 1 64 LYS CG C -15.416 10.916 -2.586 1.00 . A A . 238 LYS CG 1 1
10 17604 1 1 64 LYS H H -16.417 6.876 -1.491 1.00 . A A . 238 LYS H 1 1
10 17605 1 1 64 LYS HA H -17.250 9.074 -3.280 1.00 . A A . 238 LYS HA 1 1
10 17606 1 1 64 LYS HB2 H -16.427 9.914 -1.014 1.00 . A A . 238 LYS HB2 1 1
10 17607 1 1 64 LYS HB3 H -14.865 9.221 -1.437 1.00 . A A . 238 LYS HB3 1 1
10 17608 1 1 64 LYS HD2 H -17.525 11.115 -2.805 1.00 . A A . 238 LYS HD2 1 1
10 17609 1 1 64 LYS HD3 H -16.716 12.551 -2.174 1.00 . A A . 238 LYS HD3 1 1
10 17610 1 1 64 LYS HE2 H -15.570 12.533 -4.542 1.00 . A A . 238 LYS HE2 1 1
10 17611 1 1 64 LYS HE3 H -16.999 11.598 -4.983 1.00 . A A . 238 LYS HE3 1 1
10 17612 1 1 64 LYS HG2 H -14.739 11.504 -1.983 1.00 . A A . 238 LYS HG2 1 1
10 17613 1 1 64 LYS HG3 H -14.937 10.651 -3.516 1.00 . A A . 238 LYS HG3 1 1
10 17614 1 1 64 LYS HZ1 H -17.756 13.687 -5.367 1.00 . A A . 238 LYS HZ1 1 1
10 17615 1 1 64 LYS HZ2 H -16.787 14.401 -4.180 1.00 . A A . 238 LYS HZ2 1 1
10 17616 1 1 64 LYS HZ3 H -18.186 13.562 -3.737 1.00 . A A . 238 LYS HZ3 1 1
10 17617 1 1 64 LYS N N -17.030 7.554 -1.846 1.00 . A A . 238 LYS N 1 1
10 17618 1 1 64 LYS NZ N -17.387 13.581 -4.401 1.00 . A A . 238 LYS NZ 1 1
10 17619 1 1 64 LYS O O -14.658 8.690 -4.256 1.00 . A A . 238 LYS O 1 1
10 17620 1 1 65 PHE C C -13.286 6.495 -4.669 1.00 . A A . 239 PHE C 1 1
10 17621 1 1 65 PHE CA C -14.699 5.964 -4.811 1.00 . A A . 239 PHE CA 1 1
10 17622 1 1 65 PHE CB C -15.182 6.096 -6.259 1.00 . A A . 239 PHE CB 1 1
10 17623 1 1 65 PHE CD1 C -16.703 8.084 -6.429 1.00 . A A . 239 PHE CD1 1 1
10 17624 1 1 65 PHE CD2 C -14.489 8.278 -7.291 1.00 . A A . 239 PHE CD2 1 1
10 17625 1 1 65 PHE CE1 C -16.965 9.388 -6.801 1.00 . A A . 239 PHE CE1 1 1
10 17626 1 1 65 PHE CE2 C -14.746 9.583 -7.666 1.00 . A A . 239 PHE CE2 1 1
10 17627 1 1 65 PHE CG C -15.463 7.515 -6.669 1.00 . A A . 239 PHE CG 1 1
10 17628 1 1 65 PHE CZ C -15.985 10.139 -7.421 1.00 . A A . 239 PHE CZ 1 1
10 17629 1 1 65 PHE H H -16.270 6.164 -3.410 1.00 . A A . 239 PHE H 1 1
10 17630 1 1 65 PHE HA H -14.703 4.926 -4.519 1.00 . A A . 239 PHE HA 1 1
10 17631 1 1 65 PHE HB2 H -14.424 5.703 -6.920 1.00 . A A . 239 PHE HB2 1 1
10 17632 1 1 65 PHE HB3 H -16.089 5.526 -6.379 1.00 . A A . 239 PHE HB3 1 1
10 17633 1 1 65 PHE HD1 H -17.469 7.498 -5.942 1.00 . A A . 239 PHE HD1 1 1
10 17634 1 1 65 PHE HD2 H -13.519 7.842 -7.485 1.00 . A A . 239 PHE HD2 1 1
10 17635 1 1 65 PHE HE1 H -17.936 9.820 -6.609 1.00 . A A . 239 PHE HE1 1 1
10 17636 1 1 65 PHE HE2 H -13.979 10.167 -8.150 1.00 . A A . 239 PHE HE2 1 1
10 17637 1 1 65 PHE HZ H -16.187 11.159 -7.713 1.00 . A A . 239 PHE HZ 1 1
10 17638 1 1 65 PHE N N -15.590 6.672 -3.894 1.00 . A A . 239 PHE N 1 1
10 17639 1 1 65 PHE O O -12.687 6.991 -5.622 1.00 . A A . 239 PHE O 1 1
10 17640 1 1 66 LYS C C -10.594 5.685 -2.582 1.00 . A A . 240 LYS C 1 1
10 17641 1 1 66 LYS CA C -11.414 6.818 -3.170 1.00 . A A . 240 LYS CA 1 1
10 17642 1 1 66 LYS CB C -11.435 8.013 -2.214 1.00 . A A . 240 LYS CB 1 1
10 17643 1 1 66 LYS CD C -11.933 9.655 -4.047 1.00 . A A . 240 LYS CD 1 1
10 17644 1 1 66 LYS CE C -11.426 10.860 -4.820 1.00 . A A . 240 LYS CE 1 1
10 17645 1 1 66 LYS CG C -11.024 9.318 -2.876 1.00 . A A . 240 LYS CG 1 1
10 17646 1 1 66 LYS H H -13.293 5.934 -2.762 1.00 . A A . 240 LYS H 1 1
10 17647 1 1 66 LYS HA H -10.961 7.124 -4.102 1.00 . A A . 240 LYS HA 1 1
10 17648 1 1 66 LYS HB2 H -12.435 8.131 -1.821 1.00 . A A . 240 LYS HB2 1 1
10 17649 1 1 66 LYS HB3 H -10.756 7.820 -1.399 1.00 . A A . 240 LYS HB3 1 1
10 17650 1 1 66 LYS HD2 H -11.977 8.808 -4.713 1.00 . A A . 240 LYS HD2 1 1
10 17651 1 1 66 LYS HD3 H -12.920 9.871 -3.670 1.00 . A A . 240 LYS HD3 1 1
10 17652 1 1 66 LYS HE2 H -10.389 11.025 -4.568 1.00 . A A . 240 LYS HE2 1 1
10 17653 1 1 66 LYS HE3 H -11.513 10.655 -5.877 1.00 . A A . 240 LYS HE3 1 1
10 17654 1 1 66 LYS HG2 H -11.078 10.116 -2.150 1.00 . A A . 240 LYS HG2 1 1
10 17655 1 1 66 LYS HG3 H -10.010 9.225 -3.236 1.00 . A A . 240 LYS HG3 1 1
10 17656 1 1 66 LYS HZ1 H -12.729 11.960 -3.609 1.00 . A A . 240 LYS HZ1 1 1
10 17657 1 1 66 LYS HZ2 H -12.882 12.293 -5.261 1.00 . A A . 240 LYS HZ2 1 1
10 17658 1 1 66 LYS HZ3 H -11.564 12.901 -4.396 1.00 . A A . 240 LYS HZ3 1 1
10 17659 1 1 66 LYS N N -12.760 6.366 -3.463 1.00 . A A . 240 LYS N 1 1
10 17660 1 1 66 LYS NZ N -12.205 12.090 -4.499 1.00 . A A . 240 LYS NZ 1 1
10 17661 1 1 66 LYS O O -11.095 4.862 -1.826 1.00 . A A . 240 LYS O 1 1
10 17662 1 1 67 TRP C C -7.198 5.381 -1.859 1.00 . A A . 241 TRP C 1 1
10 17663 1 1 67 TRP CA C -8.365 4.670 -2.509 1.00 . A A . 241 TRP CA 1 1
10 17664 1 1 67 TRP CB C -7.879 3.842 -3.705 1.00 . A A . 241 TRP CB 1 1
10 17665 1 1 67 TRP CD1 C -10.283 3.347 -4.493 1.00 . A A . 241 TRP CD1 1 1
10 17666 1 1 67 TRP CD2 C -8.799 1.762 -5.020 1.00 . A A . 241 TRP CD2 1 1
10 17667 1 1 67 TRP CE2 C -10.067 1.372 -5.495 1.00 . A A . 241 TRP CE2 1 1
10 17668 1 1 67 TRP CE3 C -7.712 0.918 -5.244 1.00 . A A . 241 TRP CE3 1 1
10 17669 1 1 67 TRP CG C -8.957 3.029 -4.371 1.00 . A A . 241 TRP CG 1 1
10 17670 1 1 67 TRP CH2 C -9.192 -0.626 -6.382 1.00 . A A . 241 TRP CH2 1 1
10 17671 1 1 67 TRP CZ2 C -10.274 0.178 -6.176 1.00 . A A . 241 TRP CZ2 1 1
10 17672 1 1 67 TRP CZ3 C -7.920 -0.264 -5.921 1.00 . A A . 241 TRP CZ3 1 1
10 17673 1 1 67 TRP H H -9.014 6.376 -3.551 1.00 . A A . 241 TRP H 1 1
10 17674 1 1 67 TRP HA H -8.791 4.020 -1.766 1.00 . A A . 241 TRP HA 1 1
10 17675 1 1 67 TRP HB2 H -7.467 4.510 -4.446 1.00 . A A . 241 TRP HB2 1 1
10 17676 1 1 67 TRP HB3 H -7.104 3.166 -3.373 1.00 . A A . 241 TRP HB3 1 1
10 17677 1 1 67 TRP HD1 H -10.728 4.245 -4.115 1.00 . A A . 241 TRP HD1 1 1
10 17678 1 1 67 TRP HE1 H -11.908 2.350 -5.364 1.00 . A A . 241 TRP HE1 1 1
10 17679 1 1 67 TRP HE3 H -6.721 1.177 -4.898 1.00 . A A . 241 TRP HE3 1 1
10 17680 1 1 67 TRP HH2 H -9.308 -1.562 -6.908 1.00 . A A . 241 TRP HH2 1 1
10 17681 1 1 67 TRP HZ2 H -11.249 -0.116 -6.536 1.00 . A A . 241 TRP HZ2 1 1
10 17682 1 1 67 TRP HZ3 H -7.088 -0.921 -6.109 1.00 . A A . 241 TRP HZ3 1 1
10 17683 1 1 67 TRP N N -9.326 5.669 -2.951 1.00 . A A . 241 TRP N 1 1
10 17684 1 1 67 TRP NE1 N -10.951 2.353 -5.159 1.00 . A A . 241 TRP NE1 1 1
10 17685 1 1 67 TRP O O -6.617 6.285 -2.452 1.00 . A A . 241 TRP O 1 1
10 17686 1 1 68 GLU C C -4.782 4.720 0.705 1.00 . A A . 242 GLU C 1 1
10 17687 1 1 68 GLU CA C -5.810 5.679 0.101 1.00 . A A . 242 GLU CA 1 1
10 17688 1 1 68 GLU CB C -6.402 6.559 1.209 1.00 . A A . 242 GLU CB 1 1
10 17689 1 1 68 GLU CD C -8.637 6.865 2.366 1.00 . A A . 242 GLU CD 1 1
10 17690 1 1 68 GLU CG C -7.536 5.895 1.980 1.00 . A A . 242 GLU CG 1 1
10 17691 1 1 68 GLU H H -7.390 4.313 -0.161 1.00 . A A . 242 GLU H 1 1
10 17692 1 1 68 GLU HA H -5.305 6.314 -0.601 1.00 . A A . 242 GLU HA 1 1
10 17693 1 1 68 GLU HB2 H -5.618 6.811 1.910 1.00 . A A . 242 GLU HB2 1 1
10 17694 1 1 68 GLU HB3 H -6.781 7.469 0.766 1.00 . A A . 242 GLU HB3 1 1
10 17695 1 1 68 GLU HG2 H -7.968 5.122 1.367 1.00 . A A . 242 GLU HG2 1 1
10 17696 1 1 68 GLU HG3 H -7.134 5.454 2.879 1.00 . A A . 242 GLU HG3 1 1
10 17697 1 1 68 GLU N N -6.880 5.011 -0.617 1.00 . A A . 242 GLU N 1 1
10 17698 1 1 68 GLU O O -5.114 3.729 1.351 1.00 . A A . 242 GLU O 1 1
10 17699 1 1 68 GLU OE1 O -8.489 7.553 3.396 1.00 . A A . 242 GLU OE1 1 1
10 17700 1 1 68 GLU OE2 O -9.649 6.931 1.639 1.00 . A A . 242 GLU OE2 1 1
10 17701 1 1 69 LEU C C -1.794 5.202 2.167 1.00 . A A . 243 LEU C 1 1
10 17702 1 1 69 LEU CA C -2.368 4.368 1.022 1.00 . A A . 243 LEU CA 1 1
10 17703 1 1 69 LEU CB C -1.343 4.216 -0.119 1.00 . A A . 243 LEU CB 1 1
10 17704 1 1 69 LEU CD1 C 0.094 2.898 1.560 1.00 . A A . 243 LEU CD1 1 1
10 17705 1 1 69 LEU CD2 C -0.141 2.100 -0.796 1.00 . A A . 243 LEU CD2 1 1
10 17706 1 1 69 LEU CG C -0.098 3.324 0.109 1.00 . A A . 243 LEU CG 1 1
10 17707 1 1 69 LEU H H -3.376 5.915 0.000 1.00 . A A . 243 LEU H 1 1
10 17708 1 1 69 LEU HA H -2.678 3.395 1.388 1.00 . A A . 243 LEU HA 1 1
10 17709 1 1 69 LEU HB2 H -1.870 3.828 -0.977 1.00 . A A . 243 LEU HB2 1 1
10 17710 1 1 69 LEU HB3 H -0.992 5.208 -0.370 1.00 . A A . 243 LEU HB3 1 1
10 17711 1 1 69 LEU HD11 H -0.757 3.178 2.140 1.00 . A A . 243 LEU HD11 1 1
10 17712 1 1 69 LEU HD12 H 0.974 3.374 1.961 1.00 . A A . 243 LEU HD12 1 1
10 17713 1 1 69 LEU HD13 H 0.219 1.826 1.606 1.00 . A A . 243 LEU HD13 1 1
10 17714 1 1 69 LEU HD21 H 0.725 2.099 -1.439 1.00 . A A . 243 LEU HD21 1 1
10 17715 1 1 69 LEU HD22 H -1.034 2.126 -1.400 1.00 . A A . 243 LEU HD22 1 1
10 17716 1 1 69 LEU HD23 H -0.139 1.206 -0.192 1.00 . A A . 243 LEU HD23 1 1
10 17717 1 1 69 LEU HG H 0.769 3.893 -0.173 1.00 . A A . 243 LEU HG 1 1
10 17718 1 1 69 LEU N N -3.528 5.091 0.505 1.00 . A A . 243 LEU N 1 1
10 17719 1 1 69 LEU O O -1.503 6.386 1.980 1.00 . A A . 243 LEU O 1 1
10 17720 1 1 70 VAL C C 0.054 4.659 5.142 1.00 . A A . 244 VAL C 1 1
10 17721 1 1 70 VAL CA C -1.136 5.363 4.501 1.00 . A A . 244 VAL CA 1 1
10 17722 1 1 70 VAL CB C -2.229 5.578 5.565 1.00 . A A . 244 VAL CB 1 1
10 17723 1 1 70 VAL CG1 C -2.475 4.308 6.369 1.00 . A A . 244 VAL CG1 1 1
10 17724 1 1 70 VAL CG2 C -1.848 6.732 6.474 1.00 . A A . 244 VAL CG2 1 1
10 17725 1 1 70 VAL H H -1.890 3.671 3.498 1.00 . A A . 244 VAL H 1 1
10 17726 1 1 70 VAL HA H -0.832 6.334 4.135 1.00 . A A . 244 VAL HA 1 1
10 17727 1 1 70 VAL HB H -3.145 5.839 5.059 1.00 . A A . 244 VAL HB 1 1
10 17728 1 1 70 VAL HG11 H -2.453 3.453 5.711 1.00 . A A . 244 VAL HG11 1 1
10 17729 1 1 70 VAL HG12 H -3.441 4.370 6.843 1.00 . A A . 244 VAL HG12 1 1
10 17730 1 1 70 VAL HG13 H -1.706 4.201 7.123 1.00 . A A . 244 VAL HG13 1 1
10 17731 1 1 70 VAL HG21 H -2.741 7.211 6.843 1.00 . A A . 244 VAL HG21 1 1
10 17732 1 1 70 VAL HG22 H -1.257 7.447 5.918 1.00 . A A . 244 VAL HG22 1 1
10 17733 1 1 70 VAL HG23 H -1.269 6.358 7.306 1.00 . A A . 244 VAL HG23 1 1
10 17734 1 1 70 VAL N N -1.650 4.616 3.356 1.00 . A A . 244 VAL N 1 1
10 17735 1 1 70 VAL O O 0.286 3.479 4.894 1.00 . A A . 244 VAL O 1 1
10 17736 1 1 71 ASP C C 1.503 4.170 7.973 1.00 . A A . 245 ASP C 1 1
10 17737 1 1 71 ASP CA C 1.946 4.802 6.664 1.00 . A A . 245 ASP CA 1 1
10 17738 1 1 71 ASP CB C 3.006 5.869 6.935 1.00 . A A . 245 ASP CB 1 1
10 17739 1 1 71 ASP CG C 4.398 5.287 7.110 1.00 . A A . 245 ASP CG 1 1
10 17740 1 1 71 ASP H H 0.551 6.317 6.161 1.00 . A A . 245 ASP H 1 1
10 17741 1 1 71 ASP HA H 2.364 4.035 6.028 1.00 . A A . 245 ASP HA 1 1
10 17742 1 1 71 ASP HB2 H 3.023 6.557 6.110 1.00 . A A . 245 ASP HB2 1 1
10 17743 1 1 71 ASP HB3 H 2.746 6.402 7.835 1.00 . A A . 245 ASP HB3 1 1
10 17744 1 1 71 ASP N N 0.795 5.381 5.981 1.00 . A A . 245 ASP N 1 1
10 17745 1 1 71 ASP O O 0.834 4.810 8.783 1.00 . A A . 245 ASP O 1 1
10 17746 1 1 71 ASP OD1 O 4.695 4.254 6.482 1.00 . A A . 245 ASP OD1 1 1
10 17747 1 1 71 ASP OD2 O 5.191 5.871 7.880 1.00 . A A . 245 ASP OD2 1 1
10 17748 1 1 72 MET C C 2.462 2.508 10.530 1.00 . A A . 246 MET C 1 1
10 17749 1 1 72 MET CA C 1.488 2.217 9.389 1.00 . A A . 246 MET CA 1 1
10 17750 1 1 72 MET CB C 1.406 0.710 9.149 1.00 . A A . 246 MET CB 1 1
10 17751 1 1 72 MET CE C -1.333 -0.545 11.757 1.00 . A A . 246 MET CE 1 1
10 17752 1 1 72 MET CG C 0.992 -0.053 10.391 1.00 . A A . 246 MET CG 1 1
10 17753 1 1 72 MET H H 2.395 2.448 7.496 1.00 . A A . 246 MET H 1 1
10 17754 1 1 72 MET HA H 0.515 2.575 9.670 1.00 . A A . 246 MET HA 1 1
10 17755 1 1 72 MET HB2 H 0.688 0.513 8.369 1.00 . A A . 246 MET HB2 1 1
10 17756 1 1 72 MET HB3 H 2.377 0.351 8.837 1.00 . A A . 246 MET HB3 1 1
10 17757 1 1 72 MET HE1 H -2.383 -0.354 11.597 1.00 . A A . 246 MET HE1 1 1
10 17758 1 1 72 MET HE2 H -0.863 0.343 12.171 1.00 . A A . 246 MET HE2 1 1
10 17759 1 1 72 MET HE3 H -1.214 -1.368 12.447 1.00 . A A . 246 MET HE3 1 1
10 17760 1 1 72 MET HG2 H 1.770 -0.754 10.645 1.00 . A A . 246 MET HG2 1 1
10 17761 1 1 72 MET HG3 H 0.871 0.660 11.196 1.00 . A A . 246 MET HG3 1 1
10 17762 1 1 72 MET N N 1.869 2.915 8.177 1.00 . A A . 246 MET N 1 1
10 17763 1 1 72 MET O O 2.886 1.596 11.242 1.00 . A A . 246 MET O 1 1
10 17764 1 1 72 MET SD S -0.555 -0.950 10.199 1.00 . A A . 246 MET SD 1 1
10 17765 1 1 73 GLY C C 5.140 3.547 11.501 1.00 . A A . 247 GLY C 1 1
10 17766 1 1 73 GLY CA C 3.769 4.143 11.741 1.00 . A A . 247 GLY CA 1 1
10 17767 1 1 73 GLY H H 2.490 4.453 10.092 1.00 . A A . 247 GLY H 1 1
10 17768 1 1 73 GLY HA2 H 3.855 5.221 11.769 1.00 . A A . 247 GLY HA2 1 1
10 17769 1 1 73 GLY HA3 H 3.394 3.794 12.691 1.00 . A A . 247 GLY HA3 1 1
10 17770 1 1 73 GLY N N 2.834 3.771 10.697 1.00 . A A . 247 GLY N 1 1
10 17771 1 1 73 GLY O O 5.663 2.818 12.343 1.00 . A A . 247 GLY O 1 1
10 17772 1 1 74 SER C C 8.140 4.366 10.224 1.00 . A A . 248 SER C 1 1
10 17773 1 1 74 SER CA C 7.036 3.332 9.983 1.00 . A A . 248 SER CA 1 1
10 17774 1 1 74 SER CB C 7.038 2.894 8.518 1.00 . A A . 248 SER CB 1 1
10 17775 1 1 74 SER H H 5.257 4.435 9.705 1.00 . A A . 248 SER H 1 1
10 17776 1 1 74 SER HA H 7.231 2.470 10.603 1.00 . A A . 248 SER HA 1 1
10 17777 1 1 74 SER HB2 H 7.915 2.299 8.320 1.00 . A A . 248 SER HB2 1 1
10 17778 1 1 74 SER HB3 H 6.154 2.306 8.327 1.00 . A A . 248 SER HB3 1 1
10 17779 1 1 74 SER HG H 6.736 3.736 6.775 1.00 . A A . 248 SER HG 1 1
10 17780 1 1 74 SER N N 5.720 3.850 10.343 1.00 . A A . 248 SER N 1 1
10 17781 1 1 74 SER O O 7.916 5.571 10.108 1.00 . A A . 248 SER O 1 1
10 17782 1 1 74 SER OG O 7.037 4.010 7.644 1.00 . A A . 248 SER OG 1 1
10 17783 1 1 75 LEU C C 11.129 5.240 9.531 1.00 . A A . 249 LEU C 1 1
10 17784 1 1 75 LEU CA C 10.469 4.753 10.829 1.00 . A A . 249 LEU CA 1 1
10 17785 1 1 75 LEU CB C 11.498 4.098 11.779 1.00 . A A . 249 LEU CB 1 1
10 17786 1 1 75 LEU CD1 C 11.599 1.994 10.389 1.00 . A A . 249 LEU CD1 1 1
10 17787 1 1 75 LEU CD2 C 13.550 3.573 10.386 1.00 . A A . 249 LEU CD2 1 1
10 17788 1 1 75 LEU CG C 12.400 2.991 11.204 1.00 . A A . 249 LEU CG 1 1
10 17789 1 1 75 LEU H H 9.426 2.909 10.648 1.00 . A A . 249 LEU H 1 1
10 17790 1 1 75 LEU HA H 10.067 5.619 11.328 1.00 . A A . 249 LEU HA 1 1
10 17791 1 1 75 LEU HB2 H 12.139 4.877 12.159 1.00 . A A . 249 LEU HB2 1 1
10 17792 1 1 75 LEU HB3 H 10.952 3.678 12.615 1.00 . A A . 249 LEU HB3 1 1
10 17793 1 1 75 LEU HD11 H 12.272 1.343 9.858 1.00 . A A . 249 LEU HD11 1 1
10 17794 1 1 75 LEU HD12 H 10.976 2.515 9.687 1.00 . A A . 249 LEU HD12 1 1
10 17795 1 1 75 LEU HD13 H 10.978 1.408 11.049 1.00 . A A . 249 LEU HD13 1 1
10 17796 1 1 75 LEU HD21 H 13.171 4.269 9.662 1.00 . A A . 249 LEU HD21 1 1
10 17797 1 1 75 LEU HD22 H 14.068 2.774 9.876 1.00 . A A . 249 LEU HD22 1 1
10 17798 1 1 75 LEU HD23 H 14.238 4.080 11.045 1.00 . A A . 249 LEU HD23 1 1
10 17799 1 1 75 LEU HG H 12.835 2.445 12.031 1.00 . A A . 249 LEU HG 1 1
10 17800 1 1 75 LEU N N 9.330 3.874 10.567 1.00 . A A . 249 LEU N 1 1
10 17801 1 1 75 LEU O O 11.571 6.387 9.451 1.00 . A A . 249 LEU O 1 1
10 17802 1 1 76 ASN C C 10.952 5.661 6.437 1.00 . A A . 250 ASN C 1 1
10 17803 1 1 76 ASN CA C 11.836 4.731 7.251 1.00 . A A . 250 ASN CA 1 1
10 17804 1 1 76 ASN CB C 12.170 3.481 6.428 1.00 . A A . 250 ASN CB 1 1
10 17805 1 1 76 ASN CG C 13.621 3.464 5.997 1.00 . A A . 250 ASN CG 1 1
10 17806 1 1 76 ASN H H 10.851 3.470 8.634 1.00 . A A . 250 ASN H 1 1
10 17807 1 1 76 ASN HA H 12.761 5.241 7.474 1.00 . A A . 250 ASN HA 1 1
10 17808 1 1 76 ASN HB2 H 11.983 2.601 7.025 1.00 . A A . 250 ASN HB2 1 1
10 17809 1 1 76 ASN HB3 H 11.548 3.455 5.545 1.00 . A A . 250 ASN HB3 1 1
10 17810 1 1 76 ASN HD21 H 14.197 3.510 7.897 1.00 . A A . 250 ASN HD21 1 1
10 17811 1 1 76 ASN HD22 H 15.469 3.477 6.729 1.00 . A A . 250 ASN HD22 1 1
10 17812 1 1 76 ASN N N 11.208 4.370 8.520 1.00 . A A . 250 ASN N 1 1
10 17813 1 1 76 ASN ND2 N 14.521 3.485 6.972 1.00 . A A . 250 ASN ND2 1 1
10 17814 1 1 76 ASN O O 11.444 6.506 5.691 1.00 . A A . 250 ASN O 1 1
10 17815 1 1 76 ASN OD1 O 13.932 3.439 4.804 1.00 . A A . 250 ASN OD1 1 1
10 17816 1 1 77 GLY C C 8.211 5.691 4.595 1.00 . A A . 251 GLY C 1 1
10 17817 1 1 77 GLY CA C 8.707 6.329 5.881 1.00 . A A . 251 GLY CA 1 1
10 17818 1 1 77 GLY H H 9.316 4.814 7.210 1.00 . A A . 251 GLY H 1 1
10 17819 1 1 77 GLY HA2 H 7.862 6.522 6.524 1.00 . A A . 251 GLY HA2 1 1
10 17820 1 1 77 GLY HA3 H 9.189 7.264 5.644 1.00 . A A . 251 GLY HA3 1 1
10 17821 1 1 77 GLY N N 9.643 5.499 6.595 1.00 . A A . 251 GLY N 1 1
10 17822 1 1 77 GLY O O 8.804 4.736 4.093 1.00 . A A . 251 GLY O 1 1
10 17823 1 1 78 THR C C 6.378 6.854 1.806 1.00 . A A . 252 THR C 1 1
10 17824 1 1 78 THR CA C 6.523 5.734 2.829 1.00 . A A . 252 THR CA 1 1
10 17825 1 1 78 THR CB C 5.150 5.110 3.102 1.00 . A A . 252 THR CB 1 1
10 17826 1 1 78 THR CG2 C 4.551 4.409 1.898 1.00 . A A . 252 THR CG2 1 1
10 17827 1 1 78 THR H H 6.709 6.990 4.526 1.00 . A A . 252 THR H 1 1
10 17828 1 1 78 THR HA H 7.179 4.977 2.424 1.00 . A A . 252 THR HA 1 1
10 17829 1 1 78 THR HB H 4.466 5.892 3.402 1.00 . A A . 252 THR HB 1 1
10 17830 1 1 78 THR HG1 H 5.692 3.385 3.844 1.00 . A A . 252 THR HG1 1 1
10 17831 1 1 78 THR HG21 H 5.130 3.526 1.672 1.00 . A A . 252 THR HG21 1 1
10 17832 1 1 78 THR HG22 H 4.564 5.075 1.048 1.00 . A A . 252 THR HG22 1 1
10 17833 1 1 78 THR HG23 H 3.531 4.123 2.116 1.00 . A A . 252 THR HG23 1 1
10 17834 1 1 78 THR N N 7.122 6.233 4.067 1.00 . A A . 252 THR N 1 1
10 17835 1 1 78 THR O O 6.316 8.031 2.163 1.00 . A A . 252 THR O 1 1
10 17836 1 1 78 THR OG1 O 5.228 4.165 4.150 1.00 . A A . 252 THR OG1 1 1
10 17837 1 1 79 LEU C C 5.378 6.900 -1.710 1.00 . A A . 253 LEU C 1 1
10 17838 1 1 79 LEU CA C 6.161 7.470 -0.536 1.00 . A A . 253 LEU CA 1 1
10 17839 1 1 79 LEU CB C 7.522 7.970 -1.020 1.00 . A A . 253 LEU CB 1 1
10 17840 1 1 79 LEU CD1 C 9.810 7.323 -1.809 1.00 . A A . 253 LEU CD1 1 1
10 17841 1 1 79 LEU CD2 C 9.146 6.949 0.578 1.00 . A A . 253 LEU CD2 1 1
10 17842 1 1 79 LEU CG C 8.668 6.974 -0.865 1.00 . A A . 253 LEU CG 1 1
10 17843 1 1 79 LEU H H 6.361 5.533 0.302 1.00 . A A . 253 LEU H 1 1
10 17844 1 1 79 LEU HA H 5.608 8.304 -0.135 1.00 . A A . 253 LEU HA 1 1
10 17845 1 1 79 LEU HB2 H 7.437 8.230 -2.067 1.00 . A A . 253 LEU HB2 1 1
10 17846 1 1 79 LEU HB3 H 7.773 8.860 -0.467 1.00 . A A . 253 LEU HB3 1 1
10 17847 1 1 79 LEU HD11 H 10.733 6.911 -1.428 1.00 . A A . 253 LEU HD11 1 1
10 17848 1 1 79 LEU HD12 H 9.899 8.397 -1.882 1.00 . A A . 253 LEU HD12 1 1
10 17849 1 1 79 LEU HD13 H 9.608 6.912 -2.786 1.00 . A A . 253 LEU HD13 1 1
10 17850 1 1 79 LEU HD21 H 8.652 7.734 1.133 1.00 . A A . 253 LEU HD21 1 1
10 17851 1 1 79 LEU HD22 H 10.214 7.103 0.607 1.00 . A A . 253 LEU HD22 1 1
10 17852 1 1 79 LEU HD23 H 8.906 5.993 1.019 1.00 . A A . 253 LEU HD23 1 1
10 17853 1 1 79 LEU HG H 8.313 5.985 -1.120 1.00 . A A . 253 LEU HG 1 1
10 17854 1 1 79 LEU N N 6.313 6.486 0.531 1.00 . A A . 253 LEU N 1 1
10 17855 1 1 79 LEU O O 5.735 5.863 -2.265 1.00 . A A . 253 LEU O 1 1
10 17856 1 1 80 VAL C C 3.841 8.038 -4.452 1.00 . A A . 254 VAL C 1 1
10 17857 1 1 80 VAL CA C 3.494 7.199 -3.229 1.00 . A A . 254 VAL CA 1 1
10 17858 1 1 80 VAL CB C 1.992 7.360 -2.919 1.00 . A A . 254 VAL CB 1 1
10 17859 1 1 80 VAL CG1 C 1.148 6.800 -4.053 1.00 . A A . 254 VAL CG1 1 1
10 17860 1 1 80 VAL CG2 C 1.639 6.689 -1.599 1.00 . A A . 254 VAL CG2 1 1
10 17861 1 1 80 VAL H H 4.117 8.439 -1.625 1.00 . A A . 254 VAL H 1 1
10 17862 1 1 80 VAL HA H 3.695 6.157 -3.442 1.00 . A A . 254 VAL HA 1 1
10 17863 1 1 80 VAL HB H 1.777 8.415 -2.828 1.00 . A A . 254 VAL HB 1 1
10 17864 1 1 80 VAL HG11 H 1.366 7.342 -4.963 1.00 . A A . 254 VAL HG11 1 1
10 17865 1 1 80 VAL HG12 H 0.103 6.910 -3.811 1.00 . A A . 254 VAL HG12 1 1
10 17866 1 1 80 VAL HG13 H 1.379 5.755 -4.192 1.00 . A A . 254 VAL HG13 1 1
10 17867 1 1 80 VAL HG21 H 1.008 7.345 -1.017 1.00 . A A . 254 VAL HG21 1 1
10 17868 1 1 80 VAL HG22 H 2.545 6.479 -1.049 1.00 . A A . 254 VAL HG22 1 1
10 17869 1 1 80 VAL HG23 H 1.113 5.766 -1.791 1.00 . A A . 254 VAL HG23 1 1
10 17870 1 1 80 VAL N N 4.325 7.607 -2.099 1.00 . A A . 254 VAL N 1 1
10 17871 1 1 80 VAL O O 3.855 9.268 -4.379 1.00 . A A . 254 VAL O 1 1
10 17872 1 1 81 ASN C C 5.629 9.082 -6.513 1.00 . A A . 255 ASN C 1 1
10 17873 1 1 81 ASN CA C 4.488 8.107 -6.790 1.00 . A A . 255 ASN CA 1 1
10 17874 1 1 81 ASN CB C 3.277 8.860 -7.340 1.00 . A A . 255 ASN CB 1 1
10 17875 1 1 81 ASN CG C 3.517 9.372 -8.744 1.00 . A A . 255 ASN CG 1 1
10 17876 1 1 81 ASN H H 4.109 6.405 -5.587 1.00 . A A . 255 ASN H 1 1
10 17877 1 1 81 ASN HA H 4.816 7.385 -7.524 1.00 . A A . 255 ASN HA 1 1
10 17878 1 1 81 ASN HB2 H 2.426 8.198 -7.361 1.00 . A A . 255 ASN HB2 1 1
10 17879 1 1 81 ASN HB3 H 3.057 9.702 -6.700 1.00 . A A . 255 ASN HB3 1 1
10 17880 1 1 81 ASN HD21 H 3.319 7.531 -9.467 1.00 . A A . 255 ASN HD21 1 1
10 17881 1 1 81 ASN HD22 H 3.646 8.764 -10.634 1.00 . A A . 255 ASN HD22 1 1
10 17882 1 1 81 ASN N N 4.131 7.386 -5.574 1.00 . A A . 255 ASN N 1 1
10 17883 1 1 81 ASN ND2 N 3.492 8.465 -9.712 1.00 . A A . 255 ASN ND2 1 1
10 17884 1 1 81 ASN O O 5.620 10.220 -6.986 1.00 . A A . 255 ASN O 1 1
10 17885 1 1 81 ASN OD1 O 3.732 10.566 -8.957 1.00 . A A . 255 ASN OD1 1 1
10 17886 1 1 82 SER C C 7.283 10.666 -4.553 1.00 . A A . 256 SER C 1 1
10 17887 1 1 82 SER CA C 7.741 9.454 -5.359 1.00 . A A . 256 SER CA 1 1
10 17888 1 1 82 SER CB C 8.509 9.900 -6.608 1.00 . A A . 256 SER CB 1 1
10 17889 1 1 82 SER H H 6.536 7.717 -5.369 1.00 . A A . 256 SER H 1 1
10 17890 1 1 82 SER HA H 8.393 8.856 -4.738 1.00 . A A . 256 SER HA 1 1
10 17891 1 1 82 SER HB2 H 7.805 10.212 -7.367 1.00 . A A . 256 SER HB2 1 1
10 17892 1 1 82 SER HB3 H 9.155 10.729 -6.355 1.00 . A A . 256 SER HB3 1 1
10 17893 1 1 82 SER HG H 9.176 8.050 -6.615 1.00 . A A . 256 SER HG 1 1
10 17894 1 1 82 SER N N 6.599 8.627 -5.726 1.00 . A A . 256 SER N 1 1
10 17895 1 1 82 SER O O 7.993 11.665 -4.447 1.00 . A A . 256 SER O 1 1
10 17896 1 1 82 SER OG O 9.307 8.849 -7.132 1.00 . A A . 256 SER OG 1 1
10 17897 1 1 83 HIS C C 5.317 11.136 -1.739 1.00 . A A . 257 HIS C 1 1
10 17898 1 1 83 HIS CA C 5.508 11.619 -3.170 1.00 . A A . 257 HIS CA 1 1
10 17899 1 1 83 HIS CB C 4.172 12.071 -3.758 1.00 . A A . 257 HIS CB 1 1
10 17900 1 1 83 HIS CD2 C 4.182 14.366 -4.962 1.00 . A A . 257 HIS CD2 1 1
10 17901 1 1 83 HIS CE1 C 3.709 15.632 -3.237 1.00 . A A . 257 HIS CE1 1 1
10 17902 1 1 83 HIS CG C 4.050 13.555 -3.886 1.00 . A A . 257 HIS CG 1 1
10 17903 1 1 83 HIS H H 5.580 9.727 -4.100 1.00 . A A . 257 HIS H 1 1
10 17904 1 1 83 HIS HA H 6.198 12.450 -3.172 1.00 . A A . 257 HIS HA 1 1
10 17905 1 1 83 HIS HB2 H 4.056 11.643 -4.743 1.00 . A A . 257 HIS HB2 1 1
10 17906 1 1 83 HIS HB3 H 3.368 11.723 -3.122 1.00 . A A . 257 HIS HB3 1 1
10 17907 1 1 83 HIS HD1 H 3.605 14.089 -1.897 1.00 . A A . 257 HIS HD1 1 1
10 17908 1 1 83 HIS HD2 H 4.415 14.057 -5.973 1.00 . A A . 257 HIS HD2 1 1
10 17909 1 1 83 HIS HE1 H 3.495 16.495 -2.624 1.00 . A A . 257 HIS HE1 1 1
10 17910 1 1 83 HIS HE2 H 3.967 16.449 -5.099 1.00 . A A . 257 HIS HE2 1 1
10 17911 1 1 83 HIS N N 6.086 10.555 -3.980 1.00 . A A . 257 HIS N 1 1
10 17912 1 1 83 HIS ND1 N 3.756 14.380 -2.821 1.00 . A A . 257 HIS ND1 1 1
10 17913 1 1 83 HIS NE2 N 3.966 15.649 -4.532 1.00 . A A . 257 HIS NE2 1 1
10 17914 1 1 83 HIS O O 4.283 10.566 -1.394 1.00 . A A . 257 HIS O 1 1
10 17915 1 1 84 SER C C 5.005 11.289 1.174 1.00 . A A . 258 SER C 1 1
10 17916 1 1 84 SER CA C 6.316 10.941 0.475 1.00 . A A . 258 SER CA 1 1
10 17917 1 1 84 SER CB C 7.477 11.586 1.218 1.00 . A A . 258 SER CB 1 1
10 17918 1 1 84 SER H H 7.134 11.809 -1.270 1.00 . A A . 258 SER H 1 1
10 17919 1 1 84 SER HA H 6.448 9.869 0.500 1.00 . A A . 258 SER HA 1 1
10 17920 1 1 84 SER HB2 H 7.526 11.182 2.217 1.00 . A A . 258 SER HB2 1 1
10 17921 1 1 84 SER HB3 H 8.395 11.373 0.695 1.00 . A A . 258 SER HB3 1 1
10 17922 1 1 84 SER HG H 7.843 13.415 0.625 1.00 . A A . 258 SER HG 1 1
10 17923 1 1 84 SER N N 6.334 11.358 -0.921 1.00 . A A . 258 SER N 1 1
10 17924 1 1 84 SER O O 4.816 12.411 1.647 1.00 . A A . 258 SER O 1 1
10 17925 1 1 84 SER OG O 7.312 12.990 1.300 1.00 . A A . 258 SER OG 1 1
10 17926 1 1 85 ILE C C 3.024 10.418 3.400 1.00 . A A . 259 ILE C 1 1
10 17927 1 1 85 ILE CA C 2.836 10.504 1.899 1.00 . A A . 259 ILE CA 1 1
10 17928 1 1 85 ILE CB C 1.745 9.508 1.425 1.00 . A A . 259 ILE CB 1 1
10 17929 1 1 85 ILE CD1 C 3.247 7.456 1.115 1.00 . A A . 259 ILE CD1 1 1
10 17930 1 1 85 ILE CG1 C 2.063 8.064 1.833 1.00 . A A . 259 ILE CG1 1 1
10 17931 1 1 85 ILE CG2 C 1.553 9.605 -0.081 1.00 . A A . 259 ILE CG2 1 1
10 17932 1 1 85 ILE H H 4.339 9.459 0.847 1.00 . A A . 259 ILE H 1 1
10 17933 1 1 85 ILE HA H 2.495 11.508 1.669 1.00 . A A . 259 ILE HA 1 1
10 17934 1 1 85 ILE HB H 0.816 9.801 1.889 1.00 . A A . 259 ILE HB 1 1
10 17935 1 1 85 ILE HD11 H 3.106 6.390 1.028 1.00 . A A . 259 ILE HD11 1 1
10 17936 1 1 85 ILE HD12 H 4.145 7.656 1.673 1.00 . A A . 259 ILE HD12 1 1
10 17937 1 1 85 ILE HD13 H 3.333 7.889 0.130 1.00 . A A . 259 ILE HD13 1 1
10 17938 1 1 85 ILE HG12 H 2.262 8.027 2.890 1.00 . A A . 259 ILE HG12 1 1
10 17939 1 1 85 ILE HG13 H 1.200 7.448 1.619 1.00 . A A . 259 ILE HG13 1 1
10 17940 1 1 85 ILE HG21 H 2.277 8.979 -0.582 1.00 . A A . 259 ILE HG21 1 1
10 17941 1 1 85 ILE HG22 H 1.684 10.631 -0.395 1.00 . A A . 259 ILE HG22 1 1
10 17942 1 1 85 ILE HG23 H 0.557 9.276 -0.336 1.00 . A A . 259 ILE HG23 1 1
10 17943 1 1 85 ILE N N 4.114 10.311 1.246 1.00 . A A . 259 ILE N 1 1
10 17944 1 1 85 ILE O O 2.648 11.344 4.117 1.00 . A A . 259 ILE O 1 1
10 17945 1 1 86 SER C C 4.605 10.506 5.766 1.00 . A A . 260 SER C 1 1
10 17946 1 1 86 SER CA C 3.900 9.236 5.319 1.00 . A A . 260 SER CA 1 1
10 17947 1 1 86 SER CB C 4.771 8.017 5.625 1.00 . A A . 260 SER CB 1 1
10 17948 1 1 86 SER H H 3.950 8.623 3.304 1.00 . A A . 260 SER H 1 1
10 17949 1 1 86 SER HA H 2.954 9.149 5.820 1.00 . A A . 260 SER HA 1 1
10 17950 1 1 86 SER HB2 H 4.652 7.743 6.665 1.00 . A A . 260 SER HB2 1 1
10 17951 1 1 86 SER HB3 H 4.467 7.193 4.999 1.00 . A A . 260 SER HB3 1 1
10 17952 1 1 86 SER HG H 6.559 8.601 6.189 1.00 . A A . 260 SER HG 1 1
10 17953 1 1 86 SER N N 3.645 9.343 3.891 1.00 . A A . 260 SER N 1 1
10 17954 1 1 86 SER O O 5.140 11.234 4.928 1.00 . A A . 260 SER O 1 1
10 17955 1 1 86 SER OG O 6.143 8.290 5.380 1.00 . A A . 260 SER OG 1 1
10 17956 1 1 87 HIS C C 6.769 11.979 7.065 1.00 . A A . 261 HIS C 1 1
10 17957 1 1 87 HIS CA C 5.312 11.991 7.528 1.00 . A A . 261 HIS CA 1 1
10 17958 1 1 87 HIS CB C 5.242 12.075 9.055 1.00 . A A . 261 HIS CB 1 1
10 17959 1 1 87 HIS CD2 C 5.361 14.430 10.130 1.00 . A A . 261 HIS CD2 1 1
10 17960 1 1 87 HIS CE1 C 3.234 14.946 10.023 1.00 . A A . 261 HIS CE1 1 1
10 17961 1 1 87 HIS CG C 4.720 13.386 9.558 1.00 . A A . 261 HIS CG 1 1
10 17962 1 1 87 HIS H H 4.219 10.210 7.733 1.00 . A A . 261 HIS H 1 1
10 17963 1 1 87 HIS HA H 4.808 12.847 7.102 1.00 . A A . 261 HIS HA 1 1
10 17964 1 1 87 HIS HB2 H 4.587 11.295 9.418 1.00 . A A . 261 HIS HB2 1 1
10 17965 1 1 87 HIS HB3 H 6.230 11.928 9.466 1.00 . A A . 261 HIS HB3 1 1
10 17966 1 1 87 HIS HD1 H 2.662 13.185 9.152 1.00 . A A . 261 HIS HD1 1 1
10 17967 1 1 87 HIS HD2 H 6.417 14.497 10.333 1.00 . A A . 261 HIS HD2 1 1
10 17968 1 1 87 HIS HE1 H 2.301 15.481 10.111 1.00 . A A . 261 HIS HE1 1 1
10 17969 1 1 87 HIS HE2 H 4.566 16.186 10.956 1.00 . A A . 261 HIS HE2 1 1
10 17970 1 1 87 HIS N N 4.634 10.791 7.063 1.00 . A A . 261 HIS N 1 1
10 17971 1 1 87 HIS ND1 N 3.388 13.739 9.506 1.00 . A A . 261 HIS ND1 1 1
10 17972 1 1 87 HIS NE2 N 4.417 15.386 10.411 1.00 . A A . 261 HIS NE2 1 1
10 17973 1 1 87 HIS O O 7.570 11.178 7.544 1.00 . A A . 261 HIS O 1 1
10 17974 1 1 88 PRO C C 9.542 13.216 6.645 1.00 . A A . 262 PRO C 1 1
10 17975 1 1 88 PRO CA C 8.497 12.914 5.574 1.00 . A A . 262 PRO CA 1 1
10 17976 1 1 88 PRO CB C 8.431 14.039 4.535 1.00 . A A . 262 PRO CB 1 1
10 17977 1 1 88 PRO CD C 6.249 13.833 5.454 1.00 . A A . 262 PRO CD 1 1
10 17978 1 1 88 PRO CG C 6.986 14.133 4.183 1.00 . A A . 262 PRO CG 1 1
10 17979 1 1 88 PRO HA H 8.761 11.988 5.078 1.00 . A A . 262 PRO HA 1 1
10 17980 1 1 88 PRO HB2 H 8.797 14.958 4.969 1.00 . A A . 262 PRO HB2 1 1
10 17981 1 1 88 PRO HB3 H 9.029 13.773 3.677 1.00 . A A . 262 PRO HB3 1 1
10 17982 1 1 88 PRO HD2 H 6.146 14.725 6.054 1.00 . A A . 262 PRO HD2 1 1
10 17983 1 1 88 PRO HD3 H 5.282 13.403 5.239 1.00 . A A . 262 PRO HD3 1 1
10 17984 1 1 88 PRO HG2 H 6.753 15.128 3.836 1.00 . A A . 262 PRO HG2 1 1
10 17985 1 1 88 PRO HG3 H 6.740 13.399 3.426 1.00 . A A . 262 PRO HG3 1 1
10 17986 1 1 88 PRO N N 7.132 12.853 6.108 1.00 . A A . 262 PRO N 1 1
10 17987 1 1 88 PRO O O 10.739 13.225 6.357 1.00 . A A . 262 PRO O 1 1
10 17988 1 1 89 ASP C C 10.632 12.460 9.500 1.00 . A A . 263 ASP C 1 1
10 17989 1 1 89 ASP CA C 10.030 13.754 8.957 1.00 . A A . 263 ASP CA 1 1
10 17990 1 1 89 ASP CB C 9.313 14.517 10.076 1.00 . A A . 263 ASP CB 1 1
10 17991 1 1 89 ASP CG C 9.856 15.922 10.258 1.00 . A A . 263 ASP CG 1 1
10 17992 1 1 89 ASP H H 8.145 13.453 8.070 1.00 . A A . 263 ASP H 1 1
10 17993 1 1 89 ASP HA H 10.793 14.390 8.536 1.00 . A A . 263 ASP HA 1 1
10 17994 1 1 89 ASP HB2 H 8.262 14.589 9.840 1.00 . A A . 263 ASP HB2 1 1
10 17995 1 1 89 ASP HB3 H 9.434 13.980 11.006 1.00 . A A . 263 ASP HB3 1 1
10 17996 1 1 89 ASP N N 9.101 13.461 7.877 1.00 . A A . 263 ASP N 1 1
10 17997 1 1 89 ASP O O 9.980 11.730 10.247 1.00 . A A . 263 ASP O 1 1
10 17998 1 1 89 ASP OD1 O 10.542 16.418 9.341 1.00 . A A . 263 ASP OD1 1 1
10 17999 1 1 89 ASP OD2 O 9.594 16.528 11.319 1.00 . A A . 263 ASP OD2 1 1
10 18000 1 1 90 LEU C C 12.419 10.722 11.053 1.00 . A A . 264 LEU C 1 1
10 18001 1 1 90 LEU CA C 12.529 10.933 9.546 1.00 . A A . 264 LEU CA 1 1
10 18002 1 1 90 LEU CB C 14.006 10.943 9.136 1.00 . A A . 264 LEU CB 1 1
10 18003 1 1 90 LEU CD1 C 15.799 10.200 7.542 1.00 . A A . 264 LEU CD1 1 1
10 18004 1 1 90 LEU CD2 C 13.570 9.080 7.506 1.00 . A A . 264 LEU CD2 1 1
10 18005 1 1 90 LEU CG C 14.302 10.392 7.738 1.00 . A A . 264 LEU CG 1 1
10 18006 1 1 90 LEU H H 12.333 12.769 8.501 1.00 . A A . 264 LEU H 1 1
10 18007 1 1 90 LEU HA H 12.037 10.112 9.057 1.00 . A A . 264 LEU HA 1 1
10 18008 1 1 90 LEU HB2 H 14.361 11.962 9.182 1.00 . A A . 264 LEU HB2 1 1
10 18009 1 1 90 LEU HB3 H 14.560 10.355 9.854 1.00 . A A . 264 LEU HB3 1 1
10 18010 1 1 90 LEU HD11 H 16.043 9.152 7.639 1.00 . A A . 264 LEU HD11 1 1
10 18011 1 1 90 LEU HD12 H 16.336 10.766 8.292 1.00 . A A . 264 LEU HD12 1 1
10 18012 1 1 90 LEU HD13 H 16.081 10.547 6.560 1.00 . A A . 264 LEU HD13 1 1
10 18013 1 1 90 LEU HD21 H 14.240 8.255 7.696 1.00 . A A . 264 LEU HD21 1 1
10 18014 1 1 90 LEU HD22 H 13.228 9.035 6.483 1.00 . A A . 264 LEU HD22 1 1
10 18015 1 1 90 LEU HD23 H 12.722 9.011 8.171 1.00 . A A . 264 LEU HD23 1 1
10 18016 1 1 90 LEU HG H 13.959 11.103 7.000 1.00 . A A . 264 LEU HG 1 1
10 18017 1 1 90 LEU N N 11.864 12.161 9.108 1.00 . A A . 264 LEU N 1 1
10 18018 1 1 90 LEU O O 12.490 9.590 11.530 1.00 . A A . 264 LEU O 1 1
10 18019 1 1 91 GLY C C 10.706 11.569 13.719 1.00 . A A . 265 GLY C 1 1
10 18020 1 1 91 GLY CA C 12.145 11.677 13.241 1.00 . A A . 265 GLY CA 1 1
10 18021 1 1 91 GLY H H 12.206 12.683 11.376 1.00 . A A . 265 GLY H 1 1
10 18022 1 1 91 GLY HA2 H 12.682 10.793 13.555 1.00 . A A . 265 GLY HA2 1 1
10 18023 1 1 91 GLY HA3 H 12.601 12.543 13.700 1.00 . A A . 265 GLY HA3 1 1
10 18024 1 1 91 GLY N N 12.253 11.800 11.801 1.00 . A A . 265 GLY N 1 1
10 18025 1 1 91 GLY O O 10.457 11.277 14.888 1.00 . A A . 265 GLY O 1 1
10 18026 1 1 92 SER C C 7.757 10.381 13.150 1.00 . A A . 266 SER C 1 1
10 18027 1 1 92 SER CA C 8.338 11.796 13.153 1.00 . A A . 266 SER CA 1 1
10 18028 1 1 92 SER CB C 7.565 12.645 12.144 1.00 . A A . 266 SER CB 1 1
10 18029 1 1 92 SER H H 10.027 12.089 11.906 1.00 . A A . 266 SER H 1 1
10 18030 1 1 92 SER HA H 8.197 12.240 14.128 1.00 . A A . 266 SER HA 1 1
10 18031 1 1 92 SER HB2 H 8.073 12.622 11.193 1.00 . A A . 266 SER HB2 1 1
10 18032 1 1 92 SER HB3 H 6.569 12.245 12.029 1.00 . A A . 266 SER HB3 1 1
10 18033 1 1 92 SER HG H 7.550 14.579 11.828 1.00 . A A . 266 SER HG 1 1
10 18034 1 1 92 SER N N 9.763 11.830 12.819 1.00 . A A . 266 SER N 1 1
10 18035 1 1 92 SER O O 6.895 10.055 13.968 1.00 . A A . 266 SER O 1 1
10 18036 1 1 92 SER OG O 7.469 13.991 12.582 1.00 . A A . 266 SER OG 1 1
10 18037 1 1 93 ARG C C 6.242 8.054 12.205 1.00 . A A . 267 ARG C 1 1
10 18038 1 1 93 ARG CA C 7.769 8.157 12.118 1.00 . A A . 267 ARG CA 1 1
10 18039 1 1 93 ARG CB C 8.407 7.301 13.214 1.00 . A A . 267 ARG CB 1 1
10 18040 1 1 93 ARG CD C 10.532 6.512 14.317 1.00 . A A . 267 ARG CD 1 1
10 18041 1 1 93 ARG CG C 9.929 7.324 13.184 1.00 . A A . 267 ARG CG 1 1
10 18042 1 1 93 ARG CZ C 10.666 7.328 16.651 1.00 . A A . 267 ARG CZ 1 1
10 18043 1 1 93 ARG H H 8.935 9.867 11.628 1.00 . A A . 267 ARG H 1 1
10 18044 1 1 93 ARG HA H 8.095 7.775 11.162 1.00 . A A . 267 ARG HA 1 1
10 18045 1 1 93 ARG HB2 H 8.079 7.660 14.178 1.00 . A A . 267 ARG HB2 1 1
10 18046 1 1 93 ARG HB3 H 8.082 6.278 13.089 1.00 . A A . 267 ARG HB3 1 1
10 18047 1 1 93 ARG HD2 H 9.770 5.865 14.722 1.00 . A A . 267 ARG HD2 1 1
10 18048 1 1 93 ARG HD3 H 11.341 5.911 13.923 1.00 . A A . 267 ARG HD3 1 1
10 18049 1 1 93 ARG HE H 11.721 8.050 15.119 1.00 . A A . 267 ARG HE 1 1
10 18050 1 1 93 ARG HG2 H 10.267 6.919 12.246 1.00 . A A . 267 ARG HG2 1 1
10 18051 1 1 93 ARG HG3 H 10.263 8.347 13.271 1.00 . A A . 267 ARG HG3 1 1
10 18052 1 1 93 ARG HH11 H 9.444 5.730 16.415 1.00 . A A . 267 ARG HH11 1 1
10 18053 1 1 93 ARG HH12 H 9.517 6.377 18.018 1.00 . A A . 267 ARG HH12 1 1
10 18054 1 1 93 ARG HH21 H 11.818 8.891 17.223 1.00 . A A . 267 ARG HH21 1 1
10 18055 1 1 93 ARG HH22 H 10.867 8.172 18.480 1.00 . A A . 267 ARG HH22 1 1
10 18056 1 1 93 ARG N N 8.235 9.544 12.233 1.00 . A A . 267 ARG N 1 1
10 18057 1 1 93 ARG NE N 11.055 7.378 15.377 1.00 . A A . 267 ARG NE 1 1
10 18058 1 1 93 ARG NH1 N 9.805 6.401 17.060 1.00 . A A . 267 ARG NH1 1 1
10 18059 1 1 93 ARG NH2 N 11.158 8.202 17.523 1.00 . A A . 267 ARG NH2 1 1
10 18060 1 1 93 ARG O O 5.699 7.001 12.539 1.00 . A A . 267 ARG O 1 1
10 18061 1 1 94 LYS C C 3.460 8.275 10.954 1.00 . A A . 268 LYS C 1 1
10 18062 1 1 94 LYS CA C 4.105 9.224 11.947 1.00 . A A . 268 LYS CA 1 1
10 18063 1 1 94 LYS CB C 3.658 10.654 11.634 1.00 . A A . 268 LYS CB 1 1
10 18064 1 1 94 LYS CD C 2.938 12.864 12.591 1.00 . A A . 268 LYS CD 1 1
10 18065 1 1 94 LYS CE C 1.894 13.489 13.505 1.00 . A A . 268 LYS CE 1 1
10 18066 1 1 94 LYS CG C 3.050 11.367 12.827 1.00 . A A . 268 LYS CG 1 1
10 18067 1 1 94 LYS H H 6.050 9.952 11.656 1.00 . A A . 268 LYS H 1 1
10 18068 1 1 94 LYS HA H 3.756 8.978 12.939 1.00 . A A . 268 LYS HA 1 1
10 18069 1 1 94 LYS HB2 H 4.515 11.219 11.302 1.00 . A A . 268 LYS HB2 1 1
10 18070 1 1 94 LYS HB3 H 2.922 10.630 10.842 1.00 . A A . 268 LYS HB3 1 1
10 18071 1 1 94 LYS HD2 H 3.895 13.323 12.784 1.00 . A A . 268 LYS HD2 1 1
10 18072 1 1 94 LYS HD3 H 2.655 13.038 11.563 1.00 . A A . 268 LYS HD3 1 1
10 18073 1 1 94 LYS HE2 H 1.030 13.756 12.915 1.00 . A A . 268 LYS HE2 1 1
10 18074 1 1 94 LYS HE3 H 1.608 12.761 14.250 1.00 . A A . 268 LYS HE3 1 1
10 18075 1 1 94 LYS HG2 H 2.062 10.971 13.005 1.00 . A A . 268 LYS HG2 1 1
10 18076 1 1 94 LYS HG3 H 3.672 11.193 13.691 1.00 . A A . 268 LYS HG3 1 1
10 18077 1 1 94 LYS HZ1 H 1.614 15.213 14.643 1.00 . A A . 268 LYS HZ1 1 1
10 18078 1 1 94 LYS HZ2 H 2.864 15.341 13.510 1.00 . A A . 268 LYS HZ2 1 1
10 18079 1 1 94 LYS HZ3 H 3.093 14.441 14.925 1.00 . A A . 268 LYS HZ3 1 1
10 18080 1 1 94 LYS N N 5.556 9.154 11.907 1.00 . A A . 268 LYS N 1 1
10 18081 1 1 94 LYS NZ N 2.403 14.707 14.194 1.00 . A A . 268 LYS NZ 1 1
10 18082 1 1 94 LYS O O 4.069 7.875 9.960 1.00 . A A . 268 LYS O 1 1
10 18083 1 1 95 TRP C C 1.064 7.825 9.089 1.00 . A A . 269 TRP C 1 1
10 18084 1 1 95 TRP CA C 1.444 7.056 10.368 1.00 . A A . 269 TRP CA 1 1
10 18085 1 1 95 TRP CB C 0.238 6.530 11.172 1.00 . A A . 269 TRP CB 1 1
10 18086 1 1 95 TRP CD1 C -1.785 6.931 9.669 1.00 . A A . 269 TRP CD1 1 1
10 18087 1 1 95 TRP CD2 C -1.503 4.796 10.265 1.00 . A A . 269 TRP CD2 1 1
10 18088 1 1 95 TRP CE2 C -2.645 4.886 9.450 1.00 . A A . 269 TRP CE2 1 1
10 18089 1 1 95 TRP CE3 C -1.132 3.544 10.762 1.00 . A A . 269 TRP CE3 1 1
10 18090 1 1 95 TRP CG C -0.960 6.118 10.379 1.00 . A A . 269 TRP CG 1 1
10 18091 1 1 95 TRP CH2 C -3.027 2.567 9.622 1.00 . A A . 269 TRP CH2 1 1
10 18092 1 1 95 TRP CZ2 C -3.416 3.775 9.125 1.00 . A A . 269 TRP CZ2 1 1
10 18093 1 1 95 TRP CZ3 C -1.896 2.448 10.434 1.00 . A A . 269 TRP CZ3 1 1
10 18094 1 1 95 TRP H H 1.783 8.300 12.035 1.00 . A A . 269 TRP H 1 1
10 18095 1 1 95 TRP HA H 2.093 6.246 10.083 1.00 . A A . 269 TRP HA 1 1
10 18096 1 1 95 TRP HB2 H 0.554 5.674 11.745 1.00 . A A . 269 TRP HB2 1 1
10 18097 1 1 95 TRP HB3 H -0.076 7.306 11.858 1.00 . A A . 269 TRP HB3 1 1
10 18098 1 1 95 TRP HD1 H -1.647 7.992 9.573 1.00 . A A . 269 TRP HD1 1 1
10 18099 1 1 95 TRP HE1 H -3.511 6.560 8.533 1.00 . A A . 269 TRP HE1 1 1
10 18100 1 1 95 TRP HE3 H -0.264 3.423 11.393 1.00 . A A . 269 TRP HE3 1 1
10 18101 1 1 95 TRP HH2 H -3.596 1.679 9.394 1.00 . A A . 269 TRP HH2 1 1
10 18102 1 1 95 TRP HZ2 H -4.287 3.846 8.500 1.00 . A A . 269 TRP HZ2 1 1
10 18103 1 1 95 TRP HZ3 H -1.618 1.480 10.802 1.00 . A A . 269 TRP HZ3 1 1
10 18104 1 1 95 TRP N N 2.210 7.937 11.229 1.00 . A A . 269 TRP N 1 1
10 18105 1 1 95 TRP NE1 N -2.797 6.200 9.099 1.00 . A A . 269 TRP NE1 1 1
10 18106 1 1 95 TRP O O 0.848 7.235 8.031 1.00 . A A . 269 TRP O 1 1
10 18107 1 1 96 GLY C C -0.791 10.071 7.781 1.00 . A A . 270 GLY C 1 1
10 18108 1 1 96 GLY CA C 0.693 10.013 8.075 1.00 . A A . 270 GLY CA 1 1
10 18109 1 1 96 GLY H H 1.177 9.542 10.090 1.00 . A A . 270 GLY H 1 1
10 18110 1 1 96 GLY HA2 H 1.044 11.013 8.285 1.00 . A A . 270 GLY HA2 1 1
10 18111 1 1 96 GLY HA3 H 1.209 9.639 7.203 1.00 . A A . 270 GLY HA3 1 1
10 18112 1 1 96 GLY N N 1.010 9.153 9.210 1.00 . A A . 270 GLY N 1 1
10 18113 1 1 96 GLY O O -1.552 9.248 8.274 1.00 . A A . 270 GLY O 1 1
10 18114 1 1 97 ASN C C -2.931 10.300 5.388 1.00 . A A . 271 ASN C 1 1
10 18115 1 1 97 ASN CA C -2.629 11.135 6.625 1.00 . A A . 271 ASN CA 1 1
10 18116 1 1 97 ASN CB C -3.044 12.592 6.406 1.00 . A A . 271 ASN CB 1 1
10 18117 1 1 97 ASN CG C -3.361 13.300 7.708 1.00 . A A . 271 ASN CG 1 1
10 18118 1 1 97 ASN H H -0.574 11.662 6.575 1.00 . A A . 271 ASN H 1 1
10 18119 1 1 97 ASN HA H -3.174 10.728 7.464 1.00 . A A . 271 ASN HA 1 1
10 18120 1 1 97 ASN HB2 H -2.240 13.121 5.916 1.00 . A A . 271 ASN HB2 1 1
10 18121 1 1 97 ASN HB3 H -3.923 12.621 5.779 1.00 . A A . 271 ASN HB3 1 1
10 18122 1 1 97 ASN HD21 H -4.475 14.638 6.748 1.00 . A A . 271 ASN HD21 1 1
10 18123 1 1 97 ASN HD22 H -4.367 14.842 8.459 1.00 . A A . 271 ASN HD22 1 1
10 18124 1 1 97 ASN N N -1.216 11.030 6.962 1.00 . A A . 271 ASN N 1 1
10 18125 1 1 97 ASN ND2 N -4.147 14.367 7.629 1.00 . A A . 271 ASN ND2 1 1
10 18126 1 1 97 ASN O O -2.145 10.279 4.439 1.00 . A A . 271 ASN O 1 1
10 18127 1 1 97 ASN OD1 O -2.903 12.893 8.776 1.00 . A A . 271 ASN OD1 1 1
10 18128 1 1 98 PRO C C -4.429 9.473 2.920 1.00 . A A . 272 PRO C 1 1
10 18129 1 1 98 PRO CA C -4.446 8.732 4.254 1.00 . A A . 272 PRO CA 1 1
10 18130 1 1 98 PRO CB C -5.873 8.276 4.597 1.00 . A A . 272 PRO CB 1 1
10 18131 1 1 98 PRO CD C -5.056 9.530 6.461 1.00 . A A . 272 PRO CD 1 1
10 18132 1 1 98 PRO CG C -6.309 9.134 5.739 1.00 . A A . 272 PRO CG 1 1
10 18133 1 1 98 PRO HA H -3.801 7.866 4.185 1.00 . A A . 272 PRO HA 1 1
10 18134 1 1 98 PRO HB2 H -6.510 8.416 3.738 1.00 . A A . 272 PRO HB2 1 1
10 18135 1 1 98 PRO HB3 H -5.860 7.232 4.873 1.00 . A A . 272 PRO HB3 1 1
10 18136 1 1 98 PRO HD2 H -5.175 10.496 6.925 1.00 . A A . 272 PRO HD2 1 1
10 18137 1 1 98 PRO HD3 H -4.789 8.783 7.193 1.00 . A A . 272 PRO HD3 1 1
10 18138 1 1 98 PRO HG2 H -6.821 10.008 5.364 1.00 . A A . 272 PRO HG2 1 1
10 18139 1 1 98 PRO HG3 H -6.957 8.570 6.393 1.00 . A A . 272 PRO HG3 1 1
10 18140 1 1 98 PRO N N -4.064 9.584 5.379 1.00 . A A . 272 PRO N 1 1
10 18141 1 1 98 PRO O O -5.291 10.309 2.649 1.00 . A A . 272 PRO O 1 1
10 18142 1 1 99 VAL C C -3.830 8.801 -0.294 1.00 . A A . 273 VAL C 1 1
10 18143 1 1 99 VAL CA C -3.314 9.757 0.772 1.00 . A A . 273 VAL CA 1 1
10 18144 1 1 99 VAL CB C -1.850 10.128 0.469 1.00 . A A . 273 VAL CB 1 1
10 18145 1 1 99 VAL CG1 C -1.741 10.876 -0.851 1.00 . A A . 273 VAL CG1 1 1
10 18146 1 1 99 VAL CG2 C -1.279 10.955 1.609 1.00 . A A . 273 VAL CG2 1 1
10 18147 1 1 99 VAL H H -2.801 8.458 2.365 1.00 . A A . 273 VAL H 1 1
10 18148 1 1 99 VAL HA H -3.911 10.659 0.758 1.00 . A A . 273 VAL HA 1 1
10 18149 1 1 99 VAL HB H -1.279 9.215 0.391 1.00 . A A . 273 VAL HB 1 1
10 18150 1 1 99 VAL HG11 H -2.721 11.210 -1.160 1.00 . A A . 273 VAL HG11 1 1
10 18151 1 1 99 VAL HG12 H -1.334 10.219 -1.603 1.00 . A A . 273 VAL HG12 1 1
10 18152 1 1 99 VAL HG13 H -1.091 11.731 -0.730 1.00 . A A . 273 VAL HG13 1 1
10 18153 1 1 99 VAL HG21 H -0.371 11.441 1.282 1.00 . A A . 273 VAL HG21 1 1
10 18154 1 1 99 VAL HG22 H -1.060 10.305 2.444 1.00 . A A . 273 VAL HG22 1 1
10 18155 1 1 99 VAL HG23 H -2.000 11.700 1.910 1.00 . A A . 273 VAL HG23 1 1
10 18156 1 1 99 VAL N N -3.447 9.143 2.088 1.00 . A A . 273 VAL N 1 1
10 18157 1 1 99 VAL O O -3.741 7.587 -0.129 1.00 . A A . 273 VAL O 1 1
10 18158 1 1 100 GLU C C -3.930 8.035 -3.432 1.00 . A A . 274 GLU C 1 1
10 18159 1 1 100 GLU CA C -4.968 8.477 -2.404 1.00 . A A . 274 GLU CA 1 1
10 18160 1 1 100 GLU CB C -6.148 9.153 -3.099 1.00 . A A . 274 GLU CB 1 1
10 18161 1 1 100 GLU CD C -7.862 8.942 -1.264 1.00 . A A . 274 GLU CD 1 1
10 18162 1 1 100 GLU CG C -7.075 9.889 -2.146 1.00 . A A . 274 GLU CG 1 1
10 18163 1 1 100 GLU H H -4.481 10.309 -1.442 1.00 . A A . 274 GLU H 1 1
10 18164 1 1 100 GLU HA H -5.306 7.597 -1.893 1.00 . A A . 274 GLU HA 1 1
10 18165 1 1 100 GLU HB2 H -5.768 9.863 -3.819 1.00 . A A . 274 GLU HB2 1 1
10 18166 1 1 100 GLU HB3 H -6.723 8.401 -3.618 1.00 . A A . 274 GLU HB3 1 1
10 18167 1 1 100 GLU HG2 H -6.484 10.538 -1.517 1.00 . A A . 274 GLU HG2 1 1
10 18168 1 1 100 GLU HG3 H -7.770 10.481 -2.723 1.00 . A A . 274 GLU HG3 1 1
10 18169 1 1 100 GLU N N -4.405 9.337 -1.366 1.00 . A A . 274 GLU N 1 1
10 18170 1 1 100 GLU O O -3.191 8.847 -3.991 1.00 . A A . 274 GLU O 1 1
10 18171 1 1 100 GLU OE1 O -8.358 7.920 -1.785 1.00 . A A . 274 GLU OE1 1 1
10 18172 1 1 100 GLU OE2 O -7.982 9.218 -0.052 1.00 . A A . 274 GLU OE2 1 1
10 18173 1 1 101 LEU C C -3.703 5.937 -5.977 1.00 . A A . 275 LEU C 1 1
10 18174 1 1 101 LEU CA C -3.002 6.109 -4.634 1.00 . A A . 275 LEU CA 1 1
10 18175 1 1 101 LEU CB C -2.458 4.761 -4.111 1.00 . A A . 275 LEU CB 1 1
10 18176 1 1 101 LEU CD1 C -4.091 4.049 -2.320 1.00 . A A . 275 LEU CD1 1 1
10 18177 1 1 101 LEU CD2 C -4.528 3.455 -4.727 1.00 . A A . 275 LEU CD2 1 1
10 18178 1 1 101 LEU CG C -3.465 3.693 -3.662 1.00 . A A . 275 LEU CG 1 1
10 18179 1 1 101 LEU H H -4.532 6.147 -3.197 1.00 . A A . 275 LEU H 1 1
10 18180 1 1 101 LEU HA H -2.146 6.761 -4.760 1.00 . A A . 275 LEU HA 1 1
10 18181 1 1 101 LEU HB2 H -1.853 4.328 -4.891 1.00 . A A . 275 LEU HB2 1 1
10 18182 1 1 101 LEU HB3 H -1.812 4.978 -3.272 1.00 . A A . 275 LEU HB3 1 1
10 18183 1 1 101 LEU HD11 H -3.775 5.037 -2.022 1.00 . A A . 275 LEU HD11 1 1
10 18184 1 1 101 LEU HD12 H -3.774 3.334 -1.576 1.00 . A A . 275 LEU HD12 1 1
10 18185 1 1 101 LEU HD13 H -5.166 4.024 -2.404 1.00 . A A . 275 LEU HD13 1 1
10 18186 1 1 101 LEU HD21 H -4.106 3.638 -5.705 1.00 . A A . 275 LEU HD21 1 1
10 18187 1 1 101 LEU HD22 H -5.362 4.121 -4.566 1.00 . A A . 275 LEU HD22 1 1
10 18188 1 1 101 LEU HD23 H -4.869 2.432 -4.672 1.00 . A A . 275 LEU HD23 1 1
10 18189 1 1 101 LEU HG H -2.925 2.766 -3.523 1.00 . A A . 275 LEU HG 1 1
10 18190 1 1 101 LEU N N -3.909 6.723 -3.676 1.00 . A A . 275 LEU N 1 1
10 18191 1 1 101 LEU O O -4.928 6.042 -6.054 1.00 . A A . 275 LEU O 1 1
10 18192 1 1 102 ALA C C -2.838 4.489 -9.213 1.00 . A A . 276 ALA C 1 1
10 18193 1 1 102 ALA CA C -3.545 5.535 -8.358 1.00 . A A . 276 ALA CA 1 1
10 18194 1 1 102 ALA CB C -3.536 6.871 -9.089 1.00 . A A . 276 ALA CB 1 1
10 18195 1 1 102 ALA H H -1.972 5.617 -6.931 1.00 . A A . 276 ALA H 1 1
10 18196 1 1 102 ALA HA H -4.574 5.243 -8.214 1.00 . A A . 276 ALA HA 1 1
10 18197 1 1 102 ALA HB1 H -4.550 7.185 -9.283 1.00 . A A . 276 ALA HB1 1 1
10 18198 1 1 102 ALA HB2 H -3.009 6.759 -10.027 1.00 . A A . 276 ALA HB2 1 1
10 18199 1 1 102 ALA HB3 H -3.036 7.612 -8.482 1.00 . A A . 276 ALA HB3 1 1
10 18200 1 1 102 ALA N N -2.942 5.690 -7.036 1.00 . A A . 276 ALA N 1 1
10 18201 1 1 102 ALA O O -1.678 4.162 -8.992 1.00 . A A . 276 ALA O 1 1
10 18202 1 1 103 SER C C -1.754 3.566 -11.828 1.00 . A A . 277 SER C 1 1
10 18203 1 1 103 SER CA C -3.004 3.012 -11.148 1.00 . A A . 277 SER CA 1 1
10 18204 1 1 103 SER CB C -4.049 2.634 -12.203 1.00 . A A . 277 SER CB 1 1
10 18205 1 1 103 SER H H -4.471 4.313 -10.350 1.00 . A A . 277 SER H 1 1
10 18206 1 1 103 SER HA H -2.724 2.125 -10.598 1.00 . A A . 277 SER HA 1 1
10 18207 1 1 103 SER HB2 H -3.583 2.029 -12.967 1.00 . A A . 277 SER HB2 1 1
10 18208 1 1 103 SER HB3 H -4.844 2.070 -11.733 1.00 . A A . 277 SER HB3 1 1
10 18209 1 1 103 SER HG H -5.216 3.524 -13.499 1.00 . A A . 277 SER HG 1 1
10 18210 1 1 103 SER N N -3.553 3.994 -10.219 1.00 . A A . 277 SER N 1 1
10 18211 1 1 103 SER O O -1.765 4.679 -12.352 1.00 . A A . 277 SER O 1 1
10 18212 1 1 103 SER OG O -4.606 3.788 -12.808 1.00 . A A . 277 SER OG 1 1
10 18213 1 1 104 ASP C C 1.475 3.917 -11.388 1.00 . A A . 278 ASP C 1 1
10 18214 1 1 104 ASP CA C 0.611 3.144 -12.384 1.00 . A A . 278 ASP CA 1 1
10 18215 1 1 104 ASP CB C 0.442 3.959 -13.672 1.00 . A A . 278 ASP CB 1 1
10 18216 1 1 104 ASP CG C -0.409 3.242 -14.702 1.00 . A A . 278 ASP CG 1 1
10 18217 1 1 104 ASP H H -0.760 1.909 -11.344 1.00 . A A . 278 ASP H 1 1
10 18218 1 1 104 ASP HA H 1.126 2.228 -12.630 1.00 . A A . 278 ASP HA 1 1
10 18219 1 1 104 ASP HB2 H -0.020 4.905 -13.441 1.00 . A A . 278 ASP HB2 1 1
10 18220 1 1 104 ASP HB3 H 1.417 4.136 -14.101 1.00 . A A . 278 ASP HB3 1 1
10 18221 1 1 104 ASP N N -0.682 2.775 -11.794 1.00 . A A . 278 ASP N 1 1
10 18222 1 1 104 ASP O O 2.539 4.418 -11.748 1.00 . A A . 278 ASP O 1 1
10 18223 1 1 104 ASP OD1 O -1.183 2.343 -14.312 1.00 . A A . 278 ASP OD1 1 1
10 18224 1 1 104 ASP OD2 O -0.297 3.577 -15.900 1.00 . A A . 278 ASP OD2 1 1
10 18225 1 1 105 ASP C C 2.908 3.808 -8.570 1.00 . A A . 279 ASP C 1 1
10 18226 1 1 105 ASP CA C 1.790 4.708 -9.107 1.00 . A A . 279 ASP CA 1 1
10 18227 1 1 105 ASP CB C 0.852 5.137 -7.969 1.00 . A A . 279 ASP CB 1 1
10 18228 1 1 105 ASP CG C 0.637 6.637 -7.934 1.00 . A A . 279 ASP CG 1 1
10 18229 1 1 105 ASP H H 0.182 3.575 -9.893 1.00 . A A . 279 ASP H 1 1
10 18230 1 1 105 ASP HA H 2.215 5.588 -9.565 1.00 . A A . 279 ASP HA 1 1
10 18231 1 1 105 ASP HB2 H -0.104 4.661 -8.107 1.00 . A A . 279 ASP HB2 1 1
10 18232 1 1 105 ASP HB3 H 1.262 4.827 -7.022 1.00 . A A . 279 ASP HB3 1 1
10 18233 1 1 105 ASP N N 1.032 4.003 -10.135 1.00 . A A . 279 ASP N 1 1
10 18234 1 1 105 ASP O O 3.211 2.773 -9.165 1.00 . A A . 279 ASP O 1 1
10 18235 1 1 105 ASP OD1 O 0.942 7.306 -8.943 1.00 . A A . 279 ASP OD1 1 1
10 18236 1 1 105 ASP OD2 O 0.159 7.144 -6.898 1.00 . A A . 279 ASP OD2 1 1
10 18237 1 1 106 ILE C C 4.676 3.730 -5.335 1.00 . A A . 280 ILE C 1 1
10 18238 1 1 106 ILE CA C 4.514 3.343 -6.798 1.00 . A A . 280 ILE CA 1 1
10 18239 1 1 106 ILE CB C 5.880 3.461 -7.492 1.00 . A A . 280 ILE CB 1 1
10 18240 1 1 106 ILE CD1 C 7.334 5.508 -7.331 1.00 . A A . 280 ILE CD1 1 1
10 18241 1 1 106 ILE CG1 C 6.129 4.884 -7.981 1.00 . A A . 280 ILE CG1 1 1
10 18242 1 1 106 ILE CG2 C 5.984 2.473 -8.634 1.00 . A A . 280 ILE CG2 1 1
10 18243 1 1 106 ILE H H 3.170 4.960 -6.947 1.00 . A A . 280 ILE H 1 1
10 18244 1 1 106 ILE HA H 4.173 2.318 -6.874 1.00 . A A . 280 ILE HA 1 1
10 18245 1 1 106 ILE HB H 6.638 3.207 -6.767 1.00 . A A . 280 ILE HB 1 1
10 18246 1 1 106 ILE HD11 H 7.443 5.107 -6.334 1.00 . A A . 280 ILE HD11 1 1
10 18247 1 1 106 ILE HD12 H 7.203 6.578 -7.279 1.00 . A A . 280 ILE HD12 1 1
10 18248 1 1 106 ILE HD13 H 8.212 5.273 -7.911 1.00 . A A . 280 ILE HD13 1 1
10 18249 1 1 106 ILE HG12 H 6.291 4.874 -9.048 1.00 . A A . 280 ILE HG12 1 1
10 18250 1 1 106 ILE HG13 H 5.270 5.497 -7.752 1.00 . A A . 280 ILE HG13 1 1
10 18251 1 1 106 ILE HG21 H 7.020 2.225 -8.805 1.00 . A A . 280 ILE HG21 1 1
10 18252 1 1 106 ILE HG22 H 5.564 2.910 -9.527 1.00 . A A . 280 ILE HG22 1 1
10 18253 1 1 106 ILE HG23 H 5.438 1.578 -8.379 1.00 . A A . 280 ILE HG23 1 1
10 18254 1 1 106 ILE N N 3.482 4.165 -7.423 1.00 . A A . 280 ILE N 1 1
10 18255 1 1 106 ILE O O 4.718 4.918 -5.014 1.00 . A A . 280 ILE O 1 1
10 18256 1 1 107 ILE C C 6.145 2.444 -2.394 1.00 . A A . 281 ILE C 1 1
10 18257 1 1 107 ILE CA C 4.913 3.073 -3.027 1.00 . A A . 281 ILE CA 1 1
10 18258 1 1 107 ILE CB C 3.672 2.674 -2.189 1.00 . A A . 281 ILE CB 1 1
10 18259 1 1 107 ILE CD1 C 2.679 0.337 -2.129 1.00 . A A . 281 ILE CD1 1 1
10 18260 1 1 107 ILE CG1 C 2.809 1.627 -2.905 1.00 . A A . 281 ILE CG1 1 1
10 18261 1 1 107 ILE CG2 C 2.855 3.912 -1.860 1.00 . A A . 281 ILE CG2 1 1
10 18262 1 1 107 ILE H H 4.715 1.821 -4.743 1.00 . A A . 281 ILE H 1 1
10 18263 1 1 107 ILE HA H 5.018 4.142 -2.953 1.00 . A A . 281 ILE HA 1 1
10 18264 1 1 107 ILE HB H 4.022 2.258 -1.255 1.00 . A A . 281 ILE HB 1 1
10 18265 1 1 107 ILE HD11 H 1.741 0.332 -1.590 1.00 . A A . 281 ILE HD11 1 1
10 18266 1 1 107 ILE HD12 H 3.497 0.253 -1.431 1.00 . A A . 281 ILE HD12 1 1
10 18267 1 1 107 ILE HD13 H 2.703 -0.496 -2.814 1.00 . A A . 281 ILE HD13 1 1
10 18268 1 1 107 ILE HG12 H 1.818 2.026 -3.054 1.00 . A A . 281 ILE HG12 1 1
10 18269 1 1 107 ILE HG13 H 3.244 1.394 -3.861 1.00 . A A . 281 ILE HG13 1 1
10 18270 1 1 107 ILE HG21 H 1.891 3.615 -1.485 1.00 . A A . 281 ILE HG21 1 1
10 18271 1 1 107 ILE HG22 H 2.726 4.504 -2.754 1.00 . A A . 281 ILE HG22 1 1
10 18272 1 1 107 ILE HG23 H 3.371 4.494 -1.112 1.00 . A A . 281 ILE HG23 1 1
10 18273 1 1 107 ILE N N 4.763 2.752 -4.444 1.00 . A A . 281 ILE N 1 1
10 18274 1 1 107 ILE O O 6.095 1.311 -1.915 1.00 . A A . 281 ILE O 1 1
10 18275 1 1 108 THR C C 8.372 2.836 -0.242 1.00 . A A . 282 THR C 1 1
10 18276 1 1 108 THR CA C 8.473 2.702 -1.753 1.00 . A A . 282 THR CA 1 1
10 18277 1 1 108 THR CB C 9.687 3.474 -2.273 1.00 . A A . 282 THR CB 1 1
10 18278 1 1 108 THR CG2 C 10.969 2.666 -2.231 1.00 . A A . 282 THR CG2 1 1
10 18279 1 1 108 THR H H 7.241 4.079 -2.773 1.00 . A A . 282 THR H 1 1
10 18280 1 1 108 THR HA H 8.576 1.661 -1.991 1.00 . A A . 282 THR HA 1 1
10 18281 1 1 108 THR HB H 9.832 4.351 -1.657 1.00 . A A . 282 THR HB 1 1
10 18282 1 1 108 THR HG1 H 10.294 3.853 -4.107 1.00 . A A . 282 THR HG1 1 1
10 18283 1 1 108 THR HG21 H 11.167 2.360 -1.215 1.00 . A A . 282 THR HG21 1 1
10 18284 1 1 108 THR HG22 H 11.789 3.272 -2.591 1.00 . A A . 282 THR HG22 1 1
10 18285 1 1 108 THR HG23 H 10.866 1.792 -2.858 1.00 . A A . 282 THR HG23 1 1
10 18286 1 1 108 THR N N 7.245 3.191 -2.363 1.00 . A A . 282 THR N 1 1
10 18287 1 1 108 THR O O 8.135 3.929 0.273 1.00 . A A . 282 THR O 1 1
10 18288 1 1 108 THR OG1 O 9.471 3.903 -3.610 1.00 . A A . 282 THR OG1 1 1
10 18289 1 1 109 LEU C C 9.735 1.597 2.614 1.00 . A A . 283 LEU C 1 1
10 18290 1 1 109 LEU CA C 8.389 1.748 1.917 1.00 . A A . 283 LEU CA 1 1
10 18291 1 1 109 LEU CB C 7.433 0.657 2.388 1.00 . A A . 283 LEU CB 1 1
10 18292 1 1 109 LEU CD1 C 6.000 -1.075 1.268 1.00 . A A . 283 LEU CD1 1 1
10 18293 1 1 109 LEU CD2 C 4.985 1.036 2.137 1.00 . A A . 283 LEU CD2 1 1
10 18294 1 1 109 LEU CG C 6.213 0.417 1.499 1.00 . A A . 283 LEU CG 1 1
10 18295 1 1 109 LEU H H 8.675 0.871 0.009 1.00 . A A . 283 LEU H 1 1
10 18296 1 1 109 LEU HA H 7.992 2.719 2.160 1.00 . A A . 283 LEU HA 1 1
10 18297 1 1 109 LEU HB2 H 7.986 -0.267 2.459 1.00 . A A . 283 LEU HB2 1 1
10 18298 1 1 109 LEU HB3 H 7.085 0.919 3.365 1.00 . A A . 283 LEU HB3 1 1
10 18299 1 1 109 LEU HD11 H 6.324 -1.336 0.270 1.00 . A A . 283 LEU HD11 1 1
10 18300 1 1 109 LEU HD12 H 4.953 -1.310 1.377 1.00 . A A . 283 LEU HD12 1 1
10 18301 1 1 109 LEU HD13 H 6.572 -1.637 1.991 1.00 . A A . 283 LEU HD13 1 1
10 18302 1 1 109 LEU HD21 H 4.500 0.301 2.760 1.00 . A A . 283 LEU HD21 1 1
10 18303 1 1 109 LEU HD22 H 4.303 1.365 1.368 1.00 . A A . 283 LEU HD22 1 1
10 18304 1 1 109 LEU HD23 H 5.284 1.878 2.740 1.00 . A A . 283 LEU HD23 1 1
10 18305 1 1 109 LEU HG H 6.371 0.889 0.541 1.00 . A A . 283 LEU HG 1 1
10 18306 1 1 109 LEU N N 8.513 1.721 0.467 1.00 . A A . 283 LEU N 1 1
10 18307 1 1 109 LEU O O 9.877 0.779 3.523 1.00 . A A . 283 LEU O 1 1
10 18308 1 1 110 GLY C C 13.134 2.933 2.042 1.00 . A A . 284 GLY C 1 1
10 18309 1 1 110 GLY CA C 12.017 2.303 2.845 1.00 . A A . 284 GLY CA 1 1
10 18310 1 1 110 GLY H H 10.563 3.034 1.485 1.00 . A A . 284 GLY H 1 1
10 18311 1 1 110 GLY HA2 H 11.965 2.791 3.805 1.00 . A A . 284 GLY HA2 1 1
10 18312 1 1 110 GLY HA3 H 12.250 1.263 3.002 1.00 . A A . 284 GLY HA3 1 1
10 18313 1 1 110 GLY N N 10.717 2.390 2.208 1.00 . A A . 284 GLY N 1 1
10 18314 1 1 110 GLY O O 13.144 4.144 1.819 1.00 . A A . 284 GLY O 1 1
10 18315 1 1 111 THR C C 14.969 2.393 -0.645 1.00 . A A . 285 THR C 1 1
10 18316 1 1 111 THR CA C 15.219 2.576 0.842 1.00 . A A . 285 THR CA 1 1
10 18317 1 1 111 THR CB C 16.507 1.849 1.253 1.00 . A A . 285 THR CB 1 1
10 18318 1 1 111 THR CG2 C 16.348 0.348 1.404 1.00 . A A . 285 THR CG2 1 1
10 18319 1 1 111 THR H H 14.012 1.155 1.833 1.00 . A A . 285 THR H 1 1
10 18320 1 1 111 THR HA H 15.337 3.630 1.044 1.00 . A A . 285 THR HA 1 1
10 18321 1 1 111 THR HB H 16.841 2.243 2.203 1.00 . A A . 285 THR HB 1 1
10 18322 1 1 111 THR HG1 H 18.165 2.696 0.650 1.00 . A A . 285 THR HG1 1 1
10 18323 1 1 111 THR HG21 H 16.652 -0.139 0.490 1.00 . A A . 285 THR HG21 1 1
10 18324 1 1 111 THR HG22 H 15.316 0.109 1.611 1.00 . A A . 285 THR HG22 1 1
10 18325 1 1 111 THR HG23 H 16.966 0.002 2.217 1.00 . A A . 285 THR HG23 1 1
10 18326 1 1 111 THR N N 14.080 2.105 1.618 1.00 . A A . 285 THR N 1 1
10 18327 1 1 111 THR O O 15.010 3.357 -1.411 1.00 . A A . 285 THR O 1 1
10 18328 1 1 111 THR OG1 O 17.531 2.071 0.299 1.00 . A A . 285 THR OG1 1 1
10 18329 1 1 112 THR C C 13.252 -0.028 -2.671 1.00 . A A . 286 THR C 1 1
10 18330 1 1 112 THR CA C 14.451 0.896 -2.470 1.00 . A A . 286 THR CA 1 1
10 18331 1 1 112 THR CB C 15.698 0.307 -3.142 1.00 . A A . 286 THR CB 1 1
10 18332 1 1 112 THR CG2 C 15.778 -1.208 -3.074 1.00 . A A . 286 THR CG2 1 1
10 18333 1 1 112 THR H H 14.680 0.412 -0.427 1.00 . A A . 286 THR H 1 1
10 18334 1 1 112 THR HA H 14.221 1.849 -2.921 1.00 . A A . 286 THR HA 1 1
10 18335 1 1 112 THR HB H 16.573 0.704 -2.651 1.00 . A A . 286 THR HB 1 1
10 18336 1 1 112 THR HG1 H 16.637 0.529 -4.846 1.00 . A A . 286 THR HG1 1 1
10 18337 1 1 112 THR HG21 H 14.952 -1.640 -3.625 1.00 . A A . 286 THR HG21 1 1
10 18338 1 1 112 THR HG22 H 15.728 -1.527 -2.044 1.00 . A A . 286 THR HG22 1 1
10 18339 1 1 112 THR HG23 H 16.711 -1.540 -3.508 1.00 . A A . 286 THR HG23 1 1
10 18340 1 1 112 THR N N 14.707 1.155 -1.061 1.00 . A A . 286 THR N 1 1
10 18341 1 1 112 THR O O 12.900 -0.341 -3.804 1.00 . A A . 286 THR O 1 1
10 18342 1 1 112 THR OG1 O 15.752 0.679 -4.507 1.00 . A A . 286 THR OG1 1 1
10 18343 1 1 113 THR C C 10.219 -0.575 -2.123 1.00 . A A . 287 THR C 1 1
10 18344 1 1 113 THR CA C 11.456 -1.337 -1.671 1.00 . A A . 287 THR CA 1 1
10 18345 1 1 113 THR CB C 11.183 -2.009 -0.330 1.00 . A A . 287 THR CB 1 1
10 18346 1 1 113 THR CG2 C 10.054 -3.016 -0.404 1.00 . A A . 287 THR CG2 1 1
10 18347 1 1 113 THR H H 12.911 -0.172 -0.689 1.00 . A A . 287 THR H 1 1
10 18348 1 1 113 THR HA H 11.677 -2.098 -2.397 1.00 . A A . 287 THR HA 1 1
10 18349 1 1 113 THR HB H 10.907 -1.255 0.394 1.00 . A A . 287 THR HB 1 1
10 18350 1 1 113 THR HG1 H 12.715 -3.200 -0.576 1.00 . A A . 287 THR HG1 1 1
10 18351 1 1 113 THR HG21 H 10.439 -4.004 -0.200 1.00 . A A . 287 THR HG21 1 1
10 18352 1 1 113 THR HG22 H 9.622 -2.995 -1.395 1.00 . A A . 287 THR HG22 1 1
10 18353 1 1 113 THR HG23 H 9.298 -2.765 0.324 1.00 . A A . 287 THR HG23 1 1
10 18354 1 1 113 THR N N 12.615 -0.456 -1.578 1.00 . A A . 287 THR N 1 1
10 18355 1 1 113 THR O O 9.603 0.133 -1.329 1.00 . A A . 287 THR O 1 1
10 18356 1 1 113 THR OG1 O 12.336 -2.684 0.138 1.00 . A A . 287 THR OG1 1 1
10 18357 1 1 114 LYS C C 7.745 -1.005 -4.658 1.00 . A A . 288 LYS C 1 1
10 18358 1 1 114 LYS CA C 8.685 -0.047 -3.936 1.00 . A A . 288 LYS CA 1 1
10 18359 1 1 114 LYS CB C 9.106 1.082 -4.877 1.00 . A A . 288 LYS CB 1 1
10 18360 1 1 114 LYS CD C 9.971 1.505 -7.190 1.00 . A A . 288 LYS CD 1 1
10 18361 1 1 114 LYS CE C 10.967 2.653 -7.212 1.00 . A A . 288 LYS CE 1 1
10 18362 1 1 114 LYS CG C 10.117 0.666 -5.932 1.00 . A A . 288 LYS CG 1 1
10 18363 1 1 114 LYS H H 10.381 -1.308 -3.980 1.00 . A A . 288 LYS H 1 1
10 18364 1 1 114 LYS HA H 8.150 0.380 -3.108 1.00 . A A . 288 LYS HA 1 1
10 18365 1 1 114 LYS HB2 H 8.229 1.458 -5.382 1.00 . A A . 288 LYS HB2 1 1
10 18366 1 1 114 LYS HB3 H 9.541 1.876 -4.293 1.00 . A A . 288 LYS HB3 1 1
10 18367 1 1 114 LYS HD2 H 10.137 0.878 -8.052 1.00 . A A . 288 LYS HD2 1 1
10 18368 1 1 114 LYS HD3 H 8.969 1.909 -7.224 1.00 . A A . 288 LYS HD3 1 1
10 18369 1 1 114 LYS HE2 H 10.585 3.455 -6.598 1.00 . A A . 288 LYS HE2 1 1
10 18370 1 1 114 LYS HE3 H 11.904 2.305 -6.808 1.00 . A A . 288 LYS HE3 1 1
10 18371 1 1 114 LYS HG2 H 11.112 0.799 -5.536 1.00 . A A . 288 LYS HG2 1 1
10 18372 1 1 114 LYS HG3 H 9.960 -0.373 -6.179 1.00 . A A . 288 LYS HG3 1 1
10 18373 1 1 114 LYS HZ1 H 12.199 3.396 -8.727 1.00 . A A . 288 LYS HZ1 1 1
10 18374 1 1 114 LYS HZ2 H 10.627 4.024 -8.752 1.00 . A A . 288 LYS HZ2 1 1
10 18375 1 1 114 LYS HZ3 H 10.917 2.445 -9.292 1.00 . A A . 288 LYS HZ3 1 1
10 18376 1 1 114 LYS N N 9.854 -0.730 -3.394 1.00 . A A . 288 LYS N 1 1
10 18377 1 1 114 LYS NZ N 11.194 3.165 -8.592 1.00 . A A . 288 LYS NZ 1 1
10 18378 1 1 114 LYS O O 8.177 -1.866 -5.426 1.00 . A A . 288 LYS O 1 1
10 18379 1 1 115 VAL C C 4.596 -0.903 -5.990 1.00 . A A . 289 VAL C 1 1
10 18380 1 1 115 VAL CA C 5.412 -1.682 -4.969 1.00 . A A . 289 VAL CA 1 1
10 18381 1 1 115 VAL CB C 4.422 -2.190 -3.883 1.00 . A A . 289 VAL CB 1 1
10 18382 1 1 115 VAL CG1 C 4.250 -3.694 -3.943 1.00 . A A . 289 VAL CG1 1 1
10 18383 1 1 115 VAL CG2 C 4.866 -1.771 -2.491 1.00 . A A . 289 VAL CG2 1 1
10 18384 1 1 115 VAL H H 6.194 -0.150 -3.745 1.00 . A A . 289 VAL H 1 1
10 18385 1 1 115 VAL HA H 5.871 -2.537 -5.445 1.00 . A A . 289 VAL HA 1 1
10 18386 1 1 115 VAL HB H 3.457 -1.744 -4.071 1.00 . A A . 289 VAL HB 1 1
10 18387 1 1 115 VAL HG11 H 5.200 -4.171 -3.782 1.00 . A A . 289 VAL HG11 1 1
10 18388 1 1 115 VAL HG12 H 3.862 -3.972 -4.908 1.00 . A A . 289 VAL HG12 1 1
10 18389 1 1 115 VAL HG13 H 3.558 -4.006 -3.176 1.00 . A A . 289 VAL HG13 1 1
10 18390 1 1 115 VAL HG21 H 5.033 -0.706 -2.472 1.00 . A A . 289 VAL HG21 1 1
10 18391 1 1 115 VAL HG22 H 5.779 -2.285 -2.237 1.00 . A A . 289 VAL HG22 1 1
10 18392 1 1 115 VAL HG23 H 4.098 -2.029 -1.782 1.00 . A A . 289 VAL HG23 1 1
10 18393 1 1 115 VAL N N 6.456 -0.845 -4.383 1.00 . A A . 289 VAL N 1 1
10 18394 1 1 115 VAL O O 4.213 0.239 -5.740 1.00 . A A . 289 VAL O 1 1
10 18395 1 1 116 TYR C C 2.076 -0.868 -7.786 1.00 . A A . 290 TYR C 1 1
10 18396 1 1 116 TYR CA C 3.545 -0.848 -8.167 1.00 . A A . 290 TYR CA 1 1
10 18397 1 1 116 TYR CB C 3.745 -1.537 -9.516 1.00 . A A . 290 TYR CB 1 1
10 18398 1 1 116 TYR CD1 C 4.596 0.523 -10.690 1.00 . A A . 290 TYR CD1 1 1
10 18399 1 1 116 TYR CD2 C 2.909 -0.768 -11.769 1.00 . A A . 290 TYR CD2 1 1
10 18400 1 1 116 TYR CE1 C 4.606 1.409 -11.748 1.00 . A A . 290 TYR CE1 1 1
10 18401 1 1 116 TYR CE2 C 2.911 0.112 -12.836 1.00 . A A . 290 TYR CE2 1 1
10 18402 1 1 116 TYR CG C 3.751 -0.578 -10.683 1.00 . A A . 290 TYR CG 1 1
10 18403 1 1 116 TYR CZ C 3.761 1.201 -12.820 1.00 . A A . 290 TYR CZ 1 1
10 18404 1 1 116 TYR H H 4.651 -2.425 -7.299 1.00 . A A . 290 TYR H 1 1
10 18405 1 1 116 TYR HA H 3.868 0.180 -8.244 1.00 . A A . 290 TYR HA 1 1
10 18406 1 1 116 TYR HB2 H 4.692 -2.057 -9.511 1.00 . A A . 290 TYR HB2 1 1
10 18407 1 1 116 TYR HB3 H 2.947 -2.248 -9.671 1.00 . A A . 290 TYR HB3 1 1
10 18408 1 1 116 TYR HD1 H 5.256 0.680 -9.855 1.00 . A A . 290 TYR HD1 1 1
10 18409 1 1 116 TYR HD2 H 2.245 -1.620 -11.776 1.00 . A A . 290 TYR HD2 1 1
10 18410 1 1 116 TYR HE1 H 5.274 2.261 -11.730 1.00 . A A . 290 TYR HE1 1 1
10 18411 1 1 116 TYR HE2 H 2.249 -0.052 -13.674 1.00 . A A . 290 TYR HE2 1 1
10 18412 1 1 116 TYR HH H 4.468 1.838 -14.488 1.00 . A A . 290 TYR HH 1 1
10 18413 1 1 116 TYR N N 4.322 -1.513 -7.136 1.00 . A A . 290 TYR N 1 1
10 18414 1 1 116 TYR O O 1.571 -1.870 -7.286 1.00 . A A . 290 TYR O 1 1
10 18415 1 1 116 TYR OH O 3.769 2.080 -13.878 1.00 . A A . 290 TYR OH 1 1
10 18416 1 1 117 VAL C C -0.901 0.351 -8.899 1.00 . A A . 291 VAL C 1 1
10 18417 1 1 117 VAL CA C -0.011 0.367 -7.658 1.00 . A A . 291 VAL CA 1 1
10 18418 1 1 117 VAL CB C -0.307 1.642 -6.829 1.00 . A A . 291 VAL CB 1 1
10 18419 1 1 117 VAL CG1 C -1.258 1.322 -5.688 1.00 . A A . 291 VAL CG1 1 1
10 18420 1 1 117 VAL CG2 C 0.977 2.258 -6.285 1.00 . A A . 291 VAL CG2 1 1
10 18421 1 1 117 VAL H H 1.857 1.029 -8.388 1.00 . A A . 291 VAL H 1 1
10 18422 1 1 117 VAL HA H -0.263 -0.490 -7.049 1.00 . A A . 291 VAL HA 1 1
10 18423 1 1 117 VAL HB H -0.785 2.367 -7.472 1.00 . A A . 291 VAL HB 1 1
10 18424 1 1 117 VAL HG11 H -1.979 2.118 -5.585 1.00 . A A . 291 VAL HG11 1 1
10 18425 1 1 117 VAL HG12 H -0.695 1.223 -4.773 1.00 . A A . 291 VAL HG12 1 1
10 18426 1 1 117 VAL HG13 H -1.772 0.395 -5.898 1.00 . A A . 291 VAL HG13 1 1
10 18427 1 1 117 VAL HG21 H 1.644 2.474 -7.101 1.00 . A A . 291 VAL HG21 1 1
10 18428 1 1 117 VAL HG22 H 1.451 1.564 -5.607 1.00 . A A . 291 VAL HG22 1 1
10 18429 1 1 117 VAL HG23 H 0.742 3.171 -5.760 1.00 . A A . 291 VAL HG23 1 1
10 18430 1 1 117 VAL N N 1.399 0.256 -8.003 1.00 . A A . 291 VAL N 1 1
10 18431 1 1 117 VAL O O -0.898 1.296 -9.691 1.00 . A A . 291 VAL O 1 1
10 18432 1 1 118 ARG C C -3.994 -1.011 -9.758 1.00 . A A . 292 ARG C 1 1
10 18433 1 1 118 ARG CA C -2.546 -0.874 -10.211 1.00 . A A . 292 ARG CA 1 1
10 18434 1 1 118 ARG CB C -2.135 -2.090 -11.043 1.00 . A A . 292 ARG CB 1 1
10 18435 1 1 118 ARG CD C -3.151 -1.199 -13.162 1.00 . A A . 292 ARG CD 1 1
10 18436 1 1 118 ARG CG C -1.903 -1.768 -12.512 1.00 . A A . 292 ARG CG 1 1
10 18437 1 1 118 ARG CZ C -3.912 -3.168 -14.429 1.00 . A A . 292 ARG CZ 1 1
10 18438 1 1 118 ARG H H -1.611 -1.448 -8.400 1.00 . A A . 292 ARG H 1 1
10 18439 1 1 118 ARG HA H -2.452 0.014 -10.818 1.00 . A A . 292 ARG HA 1 1
10 18440 1 1 118 ARG HB2 H -1.222 -2.497 -10.637 1.00 . A A . 292 ARG HB2 1 1
10 18441 1 1 118 ARG HB3 H -2.912 -2.837 -10.977 1.00 . A A . 292 ARG HB3 1 1
10 18442 1 1 118 ARG HD2 H -3.974 -1.288 -12.470 1.00 . A A . 292 ARG HD2 1 1
10 18443 1 1 118 ARG HD3 H -2.984 -0.157 -13.390 1.00 . A A . 292 ARG HD3 1 1
10 18444 1 1 118 ARG HE H -3.405 -1.415 -15.237 1.00 . A A . 292 ARG HE 1 1
10 18445 1 1 118 ARG HG2 H -1.108 -1.041 -12.589 1.00 . A A . 292 ARG HG2 1 1
10 18446 1 1 118 ARG HG3 H -1.618 -2.672 -13.029 1.00 . A A . 292 ARG HG3 1 1
10 18447 1 1 118 ARG HH11 H -3.816 -3.444 -12.427 1.00 . A A . 292 ARG HH11 1 1
10 18448 1 1 118 ARG HH12 H -4.350 -4.813 -13.339 1.00 . A A . 292 ARG HH12 1 1
10 18449 1 1 118 ARG HH21 H -4.113 -3.217 -16.438 1.00 . A A . 292 ARG HH21 1 1
10 18450 1 1 118 ARG HH22 H -4.526 -4.684 -15.614 1.00 . A A . 292 ARG HH22 1 1
10 18451 1 1 118 ARG N N -1.655 -0.729 -9.062 1.00 . A A . 292 ARG N 1 1
10 18452 1 1 118 ARG NE N -3.493 -1.906 -14.393 1.00 . A A . 292 ARG NE 1 1
10 18453 1 1 118 ARG NH1 N -4.037 -3.865 -13.306 1.00 . A A . 292 ARG NH1 1 1
10 18454 1 1 118 ARG NH2 N -4.208 -3.736 -15.590 1.00 . A A . 292 ARG NH2 1 1
10 18455 1 1 118 ARG O O -4.277 -1.668 -8.756 1.00 . A A . 292 ARG O 1 1
10 18456 1 1 119 ILE C C -7.222 -0.607 -11.352 1.00 . A A . 293 ILE C 1 1
10 18457 1 1 119 ILE CA C -6.325 -0.432 -10.133 1.00 . A A . 293 ILE CA 1 1
10 18458 1 1 119 ILE CB C -6.745 0.842 -9.376 1.00 . A A . 293 ILE CB 1 1
10 18459 1 1 119 ILE CD1 C -5.988 2.462 -7.568 1.00 . A A . 293 ILE CD1 1 1
10 18460 1 1 119 ILE CG1 C -5.752 1.132 -8.254 1.00 . A A . 293 ILE CG1 1 1
10 18461 1 1 119 ILE CG2 C -8.151 0.694 -8.820 1.00 . A A . 293 ILE CG2 1 1
10 18462 1 1 119 ILE H H -4.629 0.138 -11.272 1.00 . A A . 293 ILE H 1 1
10 18463 1 1 119 ILE HA H -6.468 -1.276 -9.473 1.00 . A A . 293 ILE HA 1 1
10 18464 1 1 119 ILE HB H -6.744 1.667 -10.073 1.00 . A A . 293 ILE HB 1 1
10 18465 1 1 119 ILE HD11 H -6.880 2.922 -7.968 1.00 . A A . 293 ILE HD11 1 1
10 18466 1 1 119 ILE HD12 H -5.141 3.109 -7.739 1.00 . A A . 293 ILE HD12 1 1
10 18467 1 1 119 ILE HD13 H -6.110 2.304 -6.507 1.00 . A A . 293 ILE HD13 1 1
10 18468 1 1 119 ILE HG12 H -5.826 0.353 -7.509 1.00 . A A . 293 ILE HG12 1 1
10 18469 1 1 119 ILE HG13 H -4.752 1.138 -8.662 1.00 . A A . 293 ILE HG13 1 1
10 18470 1 1 119 ILE HG21 H -8.864 1.087 -9.529 1.00 . A A . 293 ILE HG21 1 1
10 18471 1 1 119 ILE HG22 H -8.230 1.240 -7.890 1.00 . A A . 293 ILE HG22 1 1
10 18472 1 1 119 ILE HG23 H -8.359 -0.350 -8.642 1.00 . A A . 293 ILE HG23 1 1
10 18473 1 1 119 ILE N N -4.910 -0.381 -10.489 1.00 . A A . 293 ILE N 1 1
10 18474 1 1 119 ILE O O -7.040 0.063 -12.368 1.00 . A A . 293 ILE O 1 1
10 18475 1 1 120 SER C C -10.456 -2.270 -11.850 1.00 . A A . 294 SER C 1 1
10 18476 1 1 120 SER CA C -9.111 -1.764 -12.357 1.00 . A A . 294 SER CA 1 1
10 18477 1 1 120 SER CB C -8.510 -2.780 -13.328 1.00 . A A . 294 SER CB 1 1
10 18478 1 1 120 SER H H -8.290 -2.022 -10.421 1.00 . A A . 294 SER H 1 1
10 18479 1 1 120 SER HA H -9.266 -0.831 -12.877 1.00 . A A . 294 SER HA 1 1
10 18480 1 1 120 SER HB2 H -7.599 -2.378 -13.747 1.00 . A A . 294 SER HB2 1 1
10 18481 1 1 120 SER HB3 H -8.291 -3.695 -12.798 1.00 . A A . 294 SER HB3 1 1
10 18482 1 1 120 SER HG H -9.112 -3.849 -14.854 1.00 . A A . 294 SER HG 1 1
10 18483 1 1 120 SER N N -8.191 -1.512 -11.252 1.00 . A A . 294 SER N 1 1
10 18484 1 1 120 SER O O -10.568 -2.739 -10.718 1.00 . A A . 294 SER O 1 1
10 18485 1 1 120 SER OG O -9.411 -3.069 -14.382 1.00 . A A . 294 SER OG 1 1
10 18486 1 1 121 SER C C -13.139 -3.951 -13.023 1.00 . A A . 295 SER C 1 1
10 18487 1 1 121 SER CA C -12.811 -2.628 -12.339 1.00 . A A . 295 SER CA 1 1
10 18488 1 1 121 SER CB C -13.850 -1.570 -12.710 1.00 . A A . 295 SER CB 1 1
10 18489 1 1 121 SER H H -11.320 -1.797 -13.590 1.00 . A A . 295 SER H 1 1
10 18490 1 1 121 SER HA H -12.828 -2.779 -11.272 1.00 . A A . 295 SER HA 1 1
10 18491 1 1 121 SER HB2 H -14.840 -1.969 -12.546 1.00 . A A . 295 SER HB2 1 1
10 18492 1 1 121 SER HB3 H -13.706 -0.696 -12.093 1.00 . A A . 295 SER HB3 1 1
10 18493 1 1 121 SER HG H -13.644 -0.240 -14.132 1.00 . A A . 295 SER HG 1 1
10 18494 1 1 121 SER N N -11.474 -2.176 -12.700 1.00 . A A . 295 SER N 1 1
10 18495 1 1 121 SER O O -12.543 -4.301 -14.042 1.00 . A A . 295 SER O 1 1
10 18496 1 1 121 SER OG O -13.732 -1.195 -14.071 1.00 . A A . 295 SER OG 1 1
10 18497 1 1 122 GLN C C -15.960 -5.934 -13.441 1.00 . A A . 296 GLN C 1 1
10 18498 1 1 122 GLN CA C -14.501 -5.972 -13.006 1.00 . A A . 296 GLN CA 1 1
10 18499 1 1 122 GLN CB C -14.297 -7.085 -11.974 1.00 . A A . 296 GLN CB 1 1
10 18500 1 1 122 GLN CD C -14.706 -9.530 -11.484 1.00 . A A . 296 GLN CD 1 1
10 18501 1 1 122 GLN CG C -14.454 -8.483 -12.551 1.00 . A A . 296 GLN CG 1 1
10 18502 1 1 122 GLN H H -14.529 -4.353 -11.645 1.00 . A A . 296 GLN H 1 1
10 18503 1 1 122 GLN HA H -13.884 -6.176 -13.869 1.00 . A A . 296 GLN HA 1 1
10 18504 1 1 122 GLN HB2 H -13.304 -6.999 -11.559 1.00 . A A . 296 GLN HB2 1 1
10 18505 1 1 122 GLN HB3 H -15.021 -6.962 -11.182 1.00 . A A . 296 GLN HB3 1 1
10 18506 1 1 122 GLN HE21 H -12.761 -9.928 -11.385 1.00 . A A . 296 GLN HE21 1 1
10 18507 1 1 122 GLN HE22 H -13.771 -10.849 -10.329 1.00 . A A . 296 GLN HE22 1 1
10 18508 1 1 122 GLN HG2 H -15.288 -8.483 -13.237 1.00 . A A . 296 GLN HG2 1 1
10 18509 1 1 122 GLN HG3 H -13.551 -8.741 -13.084 1.00 . A A . 296 GLN HG3 1 1
10 18510 1 1 122 GLN N N -14.092 -4.685 -12.454 1.00 . A A . 296 GLN N 1 1
10 18511 1 1 122 GLN NE2 N -13.638 -10.167 -11.017 1.00 . A A . 296 GLN NE2 1 1
10 18512 1 1 122 GLN O O -16.860 -5.759 -12.620 1.00 . A A . 296 GLN O 1 1
10 18513 1 1 122 GLN OE1 O -15.846 -9.763 -11.084 1.00 . A A . 296 GLN OE1 1 1
10 18514 1 1 123 ASN C C -18.216 -7.440 -15.110 1.00 . A A . 297 ASN C 1 1
10 18515 1 1 123 ASN CA C -17.537 -6.084 -15.290 1.00 . A A . 297 ASN CA 1 1
10 18516 1 1 123 ASN CB C -17.501 -5.701 -16.781 1.00 . A A . 297 ASN CB 1 1
10 18517 1 1 123 ASN CG C -18.149 -4.335 -17.012 1.00 . A A . 297 ASN CG 1 1
10 18518 1 1 123 ASN H H -15.428 -6.234 -15.344 1.00 . A A . 297 ASN H 1 1
10 18519 1 1 123 ASN HA H -18.104 -5.340 -14.751 1.00 . A A . 297 ASN HA 1 1
10 18520 1 1 123 ASN HB2 H -16.521 -5.645 -16.899 1.00 . A A . 297 ASN HB2 1 1
10 18521 1 1 123 ASN HB3 H -18.078 -6.431 -17.139 1.00 . A A . 297 ASN HB3 1 1
10 18522 1 1 123 ASN N N -16.188 -6.099 -14.739 1.00 . A A . 297 ASN N 1 1
10 18523 1 1 123 ASN ND2 N -18.952 -4.290 -18.071 1.00 . A A . 297 ASN ND2 1 1
10 18524 1 1 123 ASN O O -18.175 -8.289 -16.000 1.00 . A A . 297 ASN O 1 1
10 18525 1 1 123 ASN OD1 O -17.936 -3.385 -16.276 1.00 . A A . 297 ASN OD1 1 1
10 18526 1 1 124 GLU C C -20.473 -8.721 -12.469 1.00 . A A . 298 GLU C 1 1
10 18527 1 1 124 GLU CA C -19.532 -8.886 -13.658 1.00 . A A . 298 GLU CA 1 1
10 18528 1 1 124 GLU CB C -18.520 -9.997 -13.374 1.00 . A A . 298 GLU CB 1 1
10 18529 1 1 124 GLU CD C -18.111 -12.330 -14.253 1.00 . A A . 298 GLU CD 1 1
10 18530 1 1 124 GLU CG C -18.201 -10.854 -14.588 1.00 . A A . 298 GLU CG 1 1
10 18531 1 1 124 GLU H H -18.843 -6.919 -13.284 1.00 . A A . 298 GLU H 1 1
10 18532 1 1 124 GLU HA H -20.115 -9.156 -14.526 1.00 . A A . 298 GLU HA 1 1
10 18533 1 1 124 GLU HB2 H -17.601 -9.549 -13.024 1.00 . A A . 298 GLU HB2 1 1
10 18534 1 1 124 GLU HB3 H -18.914 -10.639 -12.599 1.00 . A A . 298 GLU HB3 1 1
10 18535 1 1 124 GLU HG2 H -18.980 -10.715 -15.324 1.00 . A A . 298 GLU HG2 1 1
10 18536 1 1 124 GLU HG3 H -17.256 -10.535 -15.001 1.00 . A A . 298 GLU HG3 1 1
10 18537 1 1 124 GLU N N -18.842 -7.634 -13.954 1.00 . A A . 298 GLU N 1 1
10 18538 1 1 124 GLU O O -21.116 -7.682 -12.311 1.00 . A A . 298 GLU O 1 1
10 18539 1 1 124 GLU OE1 O -19.046 -12.853 -13.611 1.00 . A A . 298 GLU OE1 1 1
10 18540 1 1 124 GLU OE2 O -17.102 -12.964 -14.633 1.00 . A A . 298 GLU OE2 1 1
11 18541 1 1 3 LEU C C -16.982 -10.234 -4.744 1.00 . A A . 177 LEU C 1 1
11 18542 1 1 3 LEU CA C -16.195 -10.602 -3.485 1.00 . A A . 177 LEU CA 1 1
11 18543 1 1 3 LEU CB C -14.807 -11.112 -3.874 1.00 . A A . 177 LEU CB 1 1
11 18544 1 1 3 LEU CD1 C -13.979 -13.164 -2.685 1.00 . A A . 177 LEU CD1 1 1
11 18545 1 1 3 LEU CD2 C -12.522 -11.138 -2.845 1.00 . A A . 177 LEU CD2 1 1
11 18546 1 1 3 LEU CG C -13.953 -11.642 -2.719 1.00 . A A . 177 LEU CG 1 1
11 18547 1 1 3 LEU H H -16.677 -12.544 -2.793 1.00 . A A . 177 LEU H 1 1
11 18548 1 1 3 LEU HA H -16.082 -9.721 -2.874 1.00 . A A . 177 LEU HA 1 1
11 18549 1 1 3 LEU HB2 H -14.927 -11.902 -4.601 1.00 . A A . 177 LEU HB2 1 1
11 18550 1 1 3 LEU HB3 H -14.275 -10.298 -4.336 1.00 . A A . 177 LEU HB3 1 1
11 18551 1 1 3 LEU HD11 H -13.506 -13.553 -3.575 1.00 . A A . 177 LEU HD11 1 1
11 18552 1 1 3 LEU HD12 H -15.003 -13.507 -2.643 1.00 . A A . 177 LEU HD12 1 1
11 18553 1 1 3 LEU HD13 H -13.446 -13.513 -1.813 1.00 . A A . 177 LEU HD13 1 1
11 18554 1 1 3 LEU HD21 H -11.836 -11.919 -2.554 1.00 . A A . 177 LEU HD21 1 1
11 18555 1 1 3 LEU HD22 H -12.385 -10.280 -2.202 1.00 . A A . 177 LEU HD22 1 1
11 18556 1 1 3 LEU HD23 H -12.330 -10.852 -3.870 1.00 . A A . 177 LEU HD23 1 1
11 18557 1 1 3 LEU HG H -14.356 -11.279 -1.784 1.00 . A A . 177 LEU HG 1 1
11 18558 1 1 3 LEU N N -16.905 -11.598 -2.692 1.00 . A A . 177 LEU N 1 1
11 18559 1 1 3 LEU O O -18.054 -10.784 -5.002 1.00 . A A . 177 LEU O 1 1
11 18560 1 1 4 GLY C C -17.531 -7.419 -6.736 1.00 . A A . 178 GLY C 1 1
11 18561 1 1 4 GLY CA C -17.094 -8.878 -6.753 1.00 . A A . 178 GLY CA 1 1
11 18562 1 1 4 GLY H H -15.579 -8.901 -5.271 1.00 . A A . 178 GLY H 1 1
11 18563 1 1 4 GLY HA2 H -16.415 -9.025 -7.578 1.00 . A A . 178 GLY HA2 1 1
11 18564 1 1 4 GLY HA3 H -17.966 -9.498 -6.908 1.00 . A A . 178 GLY HA3 1 1
11 18565 1 1 4 GLY N N -16.436 -9.301 -5.528 1.00 . A A . 178 GLY N 1 1
11 18566 1 1 4 GLY O O -18.579 -7.083 -6.188 1.00 . A A . 178 GLY O 1 1
11 18567 1 1 5 SER C C -15.931 -4.393 -8.212 1.00 . A A . 179 SER C 1 1
11 18568 1 1 5 SER CA C -17.024 -5.127 -7.437 1.00 . A A . 179 SER CA 1 1
11 18569 1 1 5 SER CB C -17.176 -4.525 -6.042 1.00 . A A . 179 SER CB 1 1
11 18570 1 1 5 SER H H -15.909 -6.894 -7.784 1.00 . A A . 179 SER H 1 1
11 18571 1 1 5 SER HA H -17.956 -5.017 -7.969 1.00 . A A . 179 SER HA 1 1
11 18572 1 1 5 SER HB2 H -17.193 -3.449 -6.119 1.00 . A A . 179 SER HB2 1 1
11 18573 1 1 5 SER HB3 H -18.101 -4.870 -5.604 1.00 . A A . 179 SER HB3 1 1
11 18574 1 1 5 SER HG H -16.390 -4.856 -4.290 1.00 . A A . 179 SER HG 1 1
11 18575 1 1 5 SER N N -16.723 -6.556 -7.357 1.00 . A A . 179 SER N 1 1
11 18576 1 1 5 SER O O -16.100 -4.073 -9.388 1.00 . A A . 179 SER O 1 1
11 18577 1 1 5 SER OG O -16.105 -4.903 -5.202 1.00 . A A . 179 SER OG 1 1
11 18578 1 1 6 SER C C -12.389 -4.254 -7.812 1.00 . A A . 180 SER C 1 1
11 18579 1 1 6 SER CA C -13.657 -3.495 -8.182 1.00 . A A . 180 SER CA 1 1
11 18580 1 1 6 SER CB C -13.554 -2.033 -7.742 1.00 . A A . 180 SER CB 1 1
11 18581 1 1 6 SER H H -14.705 -4.458 -6.627 1.00 . A A . 180 SER H 1 1
11 18582 1 1 6 SER HA H -13.790 -3.549 -9.253 1.00 . A A . 180 SER HA 1 1
11 18583 1 1 6 SER HB2 H -13.335 -1.992 -6.687 1.00 . A A . 180 SER HB2 1 1
11 18584 1 1 6 SER HB3 H -12.761 -1.548 -8.293 1.00 . A A . 180 SER HB3 1 1
11 18585 1 1 6 SER HG H -14.576 -0.417 -8.167 1.00 . A A . 180 SER HG 1 1
11 18586 1 1 6 SER N N -14.796 -4.156 -7.554 1.00 . A A . 180 SER N 1 1
11 18587 1 1 6 SER O O -12.383 -4.987 -6.831 1.00 . A A . 180 SER O 1 1
11 18588 1 1 6 SER OG O -14.765 -1.340 -7.982 1.00 . A A . 180 SER OG 1 1
11 18589 1 1 7 TRP C C -8.855 -3.958 -8.265 1.00 . A A . 181 TRP C 1 1
11 18590 1 1 7 TRP CA C -10.097 -4.846 -8.327 1.00 . A A . 181 TRP CA 1 1
11 18591 1 1 7 TRP CB C -9.886 -5.918 -9.397 1.00 . A A . 181 TRP CB 1 1
11 18592 1 1 7 TRP CD1 C -11.176 -8.123 -9.540 1.00 . A A . 181 TRP CD1 1 1
11 18593 1 1 7 TRP CD2 C -9.708 -8.036 -7.853 1.00 . A A . 181 TRP CD2 1 1
11 18594 1 1 7 TRP CE2 C -10.353 -9.286 -7.824 1.00 . A A . 181 TRP CE2 1 1
11 18595 1 1 7 TRP CE3 C -8.742 -7.759 -6.882 1.00 . A A . 181 TRP CE3 1 1
11 18596 1 1 7 TRP CG C -10.254 -7.302 -8.957 1.00 . A A . 181 TRP CG 1 1
11 18597 1 1 7 TRP CH2 C -9.116 -9.957 -5.936 1.00 . A A . 181 TRP CH2 1 1
11 18598 1 1 7 TRP CZ2 C -10.062 -10.253 -6.867 1.00 . A A . 181 TRP CZ2 1 1
11 18599 1 1 7 TRP CZ3 C -8.458 -8.727 -5.936 1.00 . A A . 181 TRP CZ3 1 1
11 18600 1 1 7 TRP H H -11.394 -3.532 -9.390 1.00 . A A . 181 TRP H 1 1
11 18601 1 1 7 TRP HA H -10.214 -5.337 -7.373 1.00 . A A . 181 TRP HA 1 1
11 18602 1 1 7 TRP HB2 H -10.487 -5.676 -10.261 1.00 . A A . 181 TRP HB2 1 1
11 18603 1 1 7 TRP HB3 H -8.849 -5.926 -9.683 1.00 . A A . 181 TRP HB3 1 1
11 18604 1 1 7 TRP HD1 H -11.761 -7.859 -10.408 1.00 . A A . 181 TRP HD1 1 1
11 18605 1 1 7 TRP HE1 H -11.821 -10.064 -9.092 1.00 . A A . 181 TRP HE1 1 1
11 18606 1 1 7 TRP HE3 H -8.220 -6.815 -6.864 1.00 . A A . 181 TRP HE3 1 1
11 18607 1 1 7 TRP HH2 H -8.859 -10.679 -5.175 1.00 . A A . 181 TRP HH2 1 1
11 18608 1 1 7 TRP HZ2 H -10.564 -11.204 -6.847 1.00 . A A . 181 TRP HZ2 1 1
11 18609 1 1 7 TRP HZ3 H -7.718 -8.540 -5.188 1.00 . A A . 181 TRP HZ3 1 1
11 18610 1 1 7 TRP N N -11.331 -4.112 -8.603 1.00 . A A . 181 TRP N 1 1
11 18611 1 1 7 TRP NE1 N -11.239 -9.316 -8.866 1.00 . A A . 181 TRP NE1 1 1
11 18612 1 1 7 TRP O O -8.598 -3.155 -9.164 1.00 . A A . 181 TRP O 1 1
11 18613 1 1 8 LEU C C -5.644 -4.443 -7.044 1.00 . A A . 182 LEU C 1 1
11 18614 1 1 8 LEU CA C -6.799 -3.443 -7.037 1.00 . A A . 182 LEU CA 1 1
11 18615 1 1 8 LEU CB C -6.782 -2.648 -5.723 1.00 . A A . 182 LEU CB 1 1
11 18616 1 1 8 LEU CD1 C -4.464 -1.770 -6.116 1.00 . A A . 182 LEU CD1 1 1
11 18617 1 1 8 LEU CD2 C -5.487 -1.581 -3.846 1.00 . A A . 182 LEU CD2 1 1
11 18618 1 1 8 LEU CG C -5.393 -2.425 -5.107 1.00 . A A . 182 LEU CG 1 1
11 18619 1 1 8 LEU H H -8.317 -4.849 -6.561 1.00 . A A . 182 LEU H 1 1
11 18620 1 1 8 LEU HA H -6.680 -2.764 -7.868 1.00 . A A . 182 LEU HA 1 1
11 18621 1 1 8 LEU HB2 H -7.220 -1.682 -5.911 1.00 . A A . 182 LEU HB2 1 1
11 18622 1 1 8 LEU HB3 H -7.392 -3.170 -5.001 1.00 . A A . 182 LEU HB3 1 1
11 18623 1 1 8 LEU HD11 H -4.107 -0.830 -5.723 1.00 . A A . 182 LEU HD11 1 1
11 18624 1 1 8 LEU HD12 H -5.002 -1.592 -7.034 1.00 . A A . 182 LEU HD12 1 1
11 18625 1 1 8 LEU HD13 H -3.624 -2.422 -6.311 1.00 . A A . 182 LEU HD13 1 1
11 18626 1 1 8 LEU HD21 H -4.579 -1.008 -3.727 1.00 . A A . 182 LEU HD21 1 1
11 18627 1 1 8 LEU HD22 H -5.617 -2.227 -2.990 1.00 . A A . 182 LEU HD22 1 1
11 18628 1 1 8 LEU HD23 H -6.329 -0.910 -3.924 1.00 . A A . 182 LEU HD23 1 1
11 18629 1 1 8 LEU HG H -4.968 -3.382 -4.839 1.00 . A A . 182 LEU HG 1 1
11 18630 1 1 8 LEU N N -8.062 -4.163 -7.215 1.00 . A A . 182 LEU N 1 1
11 18631 1 1 8 LEU O O -5.685 -5.438 -6.326 1.00 . A A . 182 LEU O 1 1
11 18632 1 1 9 PHE C C -2.177 -4.302 -7.665 1.00 . A A . 183 PHE C 1 1
11 18633 1 1 9 PHE CA C -3.466 -5.075 -7.920 1.00 . A A . 183 PHE CA 1 1
11 18634 1 1 9 PHE CB C -3.404 -5.771 -9.282 1.00 . A A . 183 PHE CB 1 1
11 18635 1 1 9 PHE CD1 C -5.580 -5.479 -10.498 1.00 . A A . 183 PHE CD1 1 1
11 18636 1 1 9 PHE CD2 C -5.125 -7.594 -9.488 1.00 . A A . 183 PHE CD2 1 1
11 18637 1 1 9 PHE CE1 C -6.799 -5.957 -10.946 1.00 . A A . 183 PHE CE1 1 1
11 18638 1 1 9 PHE CE2 C -6.344 -8.075 -9.937 1.00 . A A . 183 PHE CE2 1 1
11 18639 1 1 9 PHE CG C -4.730 -6.291 -9.763 1.00 . A A . 183 PHE CG 1 1
11 18640 1 1 9 PHE CZ C -7.177 -7.255 -10.668 1.00 . A A . 183 PHE CZ 1 1
11 18641 1 1 9 PHE H H -4.618 -3.378 -8.403 1.00 . A A . 183 PHE H 1 1
11 18642 1 1 9 PHE HA H -3.559 -5.819 -7.146 1.00 . A A . 183 PHE HA 1 1
11 18643 1 1 9 PHE HB2 H -3.038 -5.070 -10.018 1.00 . A A . 183 PHE HB2 1 1
11 18644 1 1 9 PHE HB3 H -2.722 -6.606 -9.220 1.00 . A A . 183 PHE HB3 1 1
11 18645 1 1 9 PHE HD1 H -5.288 -4.459 -10.713 1.00 . A A . 183 PHE HD1 1 1
11 18646 1 1 9 PHE HD2 H -4.470 -8.237 -8.917 1.00 . A A . 183 PHE HD2 1 1
11 18647 1 1 9 PHE HE1 H -7.454 -5.319 -11.517 1.00 . A A . 183 PHE HE1 1 1
11 18648 1 1 9 PHE HE2 H -6.646 -9.092 -9.716 1.00 . A A . 183 PHE HE2 1 1
11 18649 1 1 9 PHE HZ H -8.128 -7.627 -11.021 1.00 . A A . 183 PHE HZ 1 1
11 18650 1 1 9 PHE N N -4.618 -4.183 -7.846 1.00 . A A . 183 PHE N 1 1
11 18651 1 1 9 PHE O O -1.955 -3.218 -8.206 1.00 . A A . 183 PHE O 1 1
11 18652 1 1 10 LEU C C 1.074 -5.261 -6.679 1.00 . A A . 184 LEU C 1 1
11 18653 1 1 10 LEU CA C -0.071 -4.300 -6.405 1.00 . A A . 184 LEU CA 1 1
11 18654 1 1 10 LEU CB C -0.122 -3.981 -4.919 1.00 . A A . 184 LEU CB 1 1
11 18655 1 1 10 LEU CD1 C -1.822 -3.525 -3.137 1.00 . A A . 184 LEU CD1 1 1
11 18656 1 1 10 LEU CD2 C -0.904 -1.654 -4.532 1.00 . A A . 184 LEU CD2 1 1
11 18657 1 1 10 LEU CG C -1.305 -3.116 -4.508 1.00 . A A . 184 LEU CG 1 1
11 18658 1 1 10 LEU H H -1.612 -5.739 -6.407 1.00 . A A . 184 LEU H 1 1
11 18659 1 1 10 LEU HA H 0.098 -3.387 -6.951 1.00 . A A . 184 LEU HA 1 1
11 18660 1 1 10 LEU HB2 H -0.167 -4.910 -4.371 1.00 . A A . 184 LEU HB2 1 1
11 18661 1 1 10 LEU HB3 H 0.786 -3.465 -4.648 1.00 . A A . 184 LEU HB3 1 1
11 18662 1 1 10 LEU HD11 H -1.518 -2.795 -2.403 1.00 . A A . 184 LEU HD11 1 1
11 18663 1 1 10 LEU HD12 H -1.418 -4.493 -2.871 1.00 . A A . 184 LEU HD12 1 1
11 18664 1 1 10 LEU HD13 H -2.901 -3.582 -3.163 1.00 . A A . 184 LEU HD13 1 1
11 18665 1 1 10 LEU HD21 H -0.188 -1.467 -3.746 1.00 . A A . 184 LEU HD21 1 1
11 18666 1 1 10 LEU HD22 H -1.775 -1.037 -4.385 1.00 . A A . 184 LEU HD22 1 1
11 18667 1 1 10 LEU HD23 H -0.456 -1.422 -5.486 1.00 . A A . 184 LEU HD23 1 1
11 18668 1 1 10 LEU HG H -2.106 -3.254 -5.220 1.00 . A A . 184 LEU HG 1 1
11 18669 1 1 10 LEU N N -1.346 -4.883 -6.805 1.00 . A A . 184 LEU N 1 1
11 18670 1 1 10 LEU O O 0.927 -6.464 -6.491 1.00 . A A . 184 LEU O 1 1
11 18671 1 1 11 GLU C C 4.671 -5.018 -6.888 1.00 . A A . 185 GLU C 1 1
11 18672 1 1 11 GLU CA C 3.362 -5.578 -7.436 1.00 . A A . 185 GLU CA 1 1
11 18673 1 1 11 GLU CB C 3.491 -5.734 -8.949 1.00 . A A . 185 GLU CB 1 1
11 18674 1 1 11 GLU CD C 5.277 -6.317 -10.638 1.00 . A A . 185 GLU CD 1 1
11 18675 1 1 11 GLU CG C 4.568 -6.723 -9.361 1.00 . A A . 185 GLU CG 1 1
11 18676 1 1 11 GLU H H 2.273 -3.760 -7.270 1.00 . A A . 185 GLU H 1 1
11 18677 1 1 11 GLU HA H 3.161 -6.549 -7.020 1.00 . A A . 185 GLU HA 1 1
11 18678 1 1 11 GLU HB2 H 2.547 -6.074 -9.348 1.00 . A A . 185 GLU HB2 1 1
11 18679 1 1 11 GLU HB3 H 3.732 -4.774 -9.380 1.00 . A A . 185 GLU HB3 1 1
11 18680 1 1 11 GLU HG2 H 5.300 -6.789 -8.569 1.00 . A A . 185 GLU HG2 1 1
11 18681 1 1 11 GLU HG3 H 4.114 -7.691 -9.510 1.00 . A A . 185 GLU HG3 1 1
11 18682 1 1 11 GLU N N 2.212 -4.731 -7.130 1.00 . A A . 185 GLU N 1 1
11 18683 1 1 11 GLU O O 5.172 -4.012 -7.388 1.00 . A A . 185 GLU O 1 1
11 18684 1 1 11 GLU OE1 O 4.589 -5.873 -11.581 1.00 . A A . 185 GLU OE1 1 1
11 18685 1 1 11 GLU OE2 O 6.517 -6.443 -10.694 1.00 . A A . 185 GLU OE2 1 1
11 18686 1 1 12 VAL C C 7.568 -5.220 -6.458 1.00 . A A . 186 VAL C 1 1
11 18687 1 1 12 VAL CA C 6.527 -5.239 -5.339 1.00 . A A . 186 VAL CA 1 1
11 18688 1 1 12 VAL CB C 7.010 -6.158 -4.198 1.00 . A A . 186 VAL CB 1 1
11 18689 1 1 12 VAL CG1 C 8.155 -5.512 -3.436 1.00 . A A . 186 VAL CG1 1 1
11 18690 1 1 12 VAL CG2 C 5.866 -6.487 -3.247 1.00 . A A . 186 VAL CG2 1 1
11 18691 1 1 12 VAL H H 4.825 -6.497 -5.540 1.00 . A A . 186 VAL H 1 1
11 18692 1 1 12 VAL HA H 6.400 -4.236 -4.953 1.00 . A A . 186 VAL HA 1 1
11 18693 1 1 12 VAL HB H 7.367 -7.081 -4.630 1.00 . A A . 186 VAL HB 1 1
11 18694 1 1 12 VAL HG11 H 8.598 -4.733 -4.039 1.00 . A A . 186 VAL HG11 1 1
11 18695 1 1 12 VAL HG12 H 8.901 -6.262 -3.206 1.00 . A A . 186 VAL HG12 1 1
11 18696 1 1 12 VAL HG13 H 7.775 -5.087 -2.516 1.00 . A A . 186 VAL HG13 1 1
11 18697 1 1 12 VAL HG21 H 5.758 -7.558 -3.169 1.00 . A A . 186 VAL HG21 1 1
11 18698 1 1 12 VAL HG22 H 4.947 -6.057 -3.618 1.00 . A A . 186 VAL HG22 1 1
11 18699 1 1 12 VAL HG23 H 6.085 -6.079 -2.272 1.00 . A A . 186 VAL HG23 1 1
11 18700 1 1 12 VAL N N 5.249 -5.684 -5.891 1.00 . A A . 186 VAL N 1 1
11 18701 1 1 12 VAL O O 7.813 -6.241 -7.101 1.00 . A A . 186 VAL O 1 1
11 18702 1 1 13 ILE C C 10.526 -3.815 -7.495 1.00 . A A . 187 ILE C 1 1
11 18703 1 1 13 ILE CA C 9.036 -3.890 -7.872 1.00 . A A . 187 ILE CA 1 1
11 18704 1 1 13 ILE CB C 8.647 -2.656 -8.718 1.00 . A A . 187 ILE CB 1 1
11 18705 1 1 13 ILE CD1 C 8.899 -1.620 -11.034 1.00 . A A . 187 ILE CD1 1 1
11 18706 1 1 13 ILE CG1 C 9.161 -2.818 -10.148 1.00 . A A . 187 ILE CG1 1 1
11 18707 1 1 13 ILE CG2 C 9.151 -1.359 -8.089 1.00 . A A . 187 ILE CG2 1 1
11 18708 1 1 13 ILE H H 7.830 -3.245 -6.253 1.00 . A A . 187 ILE H 1 1
11 18709 1 1 13 ILE HA H 8.903 -4.757 -8.502 1.00 . A A . 187 ILE HA 1 1
11 18710 1 1 13 ILE HB H 7.568 -2.606 -8.745 1.00 . A A . 187 ILE HB 1 1
11 18711 1 1 13 ILE HD11 H 7.862 -1.614 -11.333 1.00 . A A . 187 ILE HD11 1 1
11 18712 1 1 13 ILE HD12 H 9.527 -1.679 -11.911 1.00 . A A . 187 ILE HD12 1 1
11 18713 1 1 13 ILE HD13 H 9.122 -0.714 -10.491 1.00 . A A . 187 ILE HD13 1 1
11 18714 1 1 13 ILE HG12 H 10.226 -2.987 -10.124 1.00 . A A . 187 ILE HG12 1 1
11 18715 1 1 13 ILE HG13 H 8.675 -3.673 -10.596 1.00 . A A . 187 ILE HG13 1 1
11 18716 1 1 13 ILE HG21 H 9.962 -1.572 -7.411 1.00 . A A . 187 ILE HG21 1 1
11 18717 1 1 13 ILE HG22 H 8.345 -0.888 -7.545 1.00 . A A . 187 ILE HG22 1 1
11 18718 1 1 13 ILE HG23 H 9.495 -0.692 -8.866 1.00 . A A . 187 ILE HG23 1 1
11 18719 1 1 13 ILE N N 8.109 -4.039 -6.752 1.00 . A A . 187 ILE N 1 1
11 18720 1 1 13 ILE O O 11.376 -4.132 -8.328 1.00 . A A . 187 ILE O 1 1
11 18721 1 1 14 ALA C C 12.490 -3.404 -4.391 1.00 . A A . 188 ALA C 1 1
11 18722 1 1 14 ALA CA C 12.280 -3.313 -5.900 1.00 . A A . 188 ALA CA 1 1
11 18723 1 1 14 ALA CB C 12.895 -2.034 -6.446 1.00 . A A . 188 ALA CB 1 1
11 18724 1 1 14 ALA H H 10.172 -3.158 -5.627 1.00 . A A . 188 ALA H 1 1
11 18725 1 1 14 ALA HA H 12.778 -4.152 -6.362 1.00 . A A . 188 ALA HA 1 1
11 18726 1 1 14 ALA HB1 H 13.858 -1.872 -5.985 1.00 . A A . 188 ALA HB1 1 1
11 18727 1 1 14 ALA HB2 H 12.244 -1.200 -6.226 1.00 . A A . 188 ALA HB2 1 1
11 18728 1 1 14 ALA HB3 H 13.017 -2.123 -7.516 1.00 . A A . 188 ALA HB3 1 1
11 18729 1 1 14 ALA N N 10.863 -3.400 -6.276 1.00 . A A . 188 ALA N 1 1
11 18730 1 1 14 ALA O O 12.497 -2.399 -3.694 1.00 . A A . 188 ALA O 1 1
11 18731 1 1 15 GLY C C 13.532 -6.220 -2.241 1.00 . A A . 189 GLY C 1 1
11 18732 1 1 15 GLY CA C 12.923 -4.852 -2.491 1.00 . A A . 189 GLY CA 1 1
11 18733 1 1 15 GLY H H 12.709 -5.378 -4.518 1.00 . A A . 189 GLY H 1 1
11 18734 1 1 15 GLY HA2 H 13.596 -4.091 -2.118 1.00 . A A . 189 GLY HA2 1 1
11 18735 1 1 15 GLY HA3 H 11.985 -4.784 -1.964 1.00 . A A . 189 GLY HA3 1 1
11 18736 1 1 15 GLY N N 12.690 -4.624 -3.905 1.00 . A A . 189 GLY N 1 1
11 18737 1 1 15 GLY O O 13.982 -6.877 -3.180 1.00 . A A . 189 GLY O 1 1
11 18738 1 1 16 PRO C C 12.983 -9.068 -0.650 1.00 . A A . 190 PRO C 1 1
11 18739 1 1 16 PRO CA C 14.071 -8.000 -0.634 1.00 . A A . 190 PRO CA 1 1
11 18740 1 1 16 PRO CB C 14.588 -7.781 0.783 1.00 . A A . 190 PRO CB 1 1
11 18741 1 1 16 PRO CD C 13.018 -6.008 0.203 1.00 . A A . 190 PRO CD 1 1
11 18742 1 1 16 PRO CG C 13.763 -6.664 1.348 1.00 . A A . 190 PRO CG 1 1
11 18743 1 1 16 PRO HA H 14.881 -8.294 -1.283 1.00 . A A . 190 PRO HA 1 1
11 18744 1 1 16 PRO HB2 H 14.464 -8.689 1.357 1.00 . A A . 190 PRO HB2 1 1
11 18745 1 1 16 PRO HB3 H 15.635 -7.516 0.748 1.00 . A A . 190 PRO HB3 1 1
11 18746 1 1 16 PRO HD2 H 11.955 -6.169 0.302 1.00 . A A . 190 PRO HD2 1 1
11 18747 1 1 16 PRO HD3 H 13.238 -4.952 0.165 1.00 . A A . 190 PRO HD3 1 1
11 18748 1 1 16 PRO HG2 H 13.061 -7.058 2.067 1.00 . A A . 190 PRO HG2 1 1
11 18749 1 1 16 PRO HG3 H 14.413 -5.948 1.823 1.00 . A A . 190 PRO HG3 1 1
11 18750 1 1 16 PRO N N 13.540 -6.693 -0.984 1.00 . A A . 190 PRO N 1 1
11 18751 1 1 16 PRO O O 13.033 -10.028 0.119 1.00 . A A . 190 PRO O 1 1
11 18752 1 1 17 ALA C C 10.232 -9.701 -3.017 1.00 . A A . 191 ALA C 1 1
11 18753 1 1 17 ALA CA C 10.935 -9.873 -1.680 1.00 . A A . 191 ALA CA 1 1
11 18754 1 1 17 ALA CB C 9.964 -9.772 -0.519 1.00 . A A . 191 ALA CB 1 1
11 18755 1 1 17 ALA H H 12.051 -8.144 -2.160 1.00 . A A . 191 ALA H 1 1
11 18756 1 1 17 ALA HA H 11.386 -10.849 -1.672 1.00 . A A . 191 ALA HA 1 1
11 18757 1 1 17 ALA HB1 H 10.386 -9.139 0.247 1.00 . A A . 191 ALA HB1 1 1
11 18758 1 1 17 ALA HB2 H 9.783 -10.756 -0.113 1.00 . A A . 191 ALA HB2 1 1
11 18759 1 1 17 ALA HB3 H 9.037 -9.349 -0.865 1.00 . A A . 191 ALA HB3 1 1
11 18760 1 1 17 ALA N N 12.015 -8.909 -1.546 1.00 . A A . 191 ALA N 1 1
11 18761 1 1 17 ALA O O 9.050 -10.005 -3.152 1.00 . A A . 191 ALA O 1 1
11 18762 1 1 18 ILE C C 9.633 -10.290 -5.787 1.00 . A A . 192 ILE C 1 1
11 18763 1 1 18 ILE CA C 10.406 -9.057 -5.340 1.00 . A A . 192 ILE CA 1 1
11 18764 1 1 18 ILE CB C 11.516 -8.720 -6.359 1.00 . A A . 192 ILE CB 1 1
11 18765 1 1 18 ILE CD1 C 10.816 -6.389 -5.531 1.00 . A A . 192 ILE CD1 1 1
11 18766 1 1 18 ILE CG1 C 11.658 -7.197 -6.503 1.00 . A A . 192 ILE CG1 1 1
11 18767 1 1 18 ILE CG2 C 11.237 -9.355 -7.713 1.00 . A A . 192 ILE CG2 1 1
11 18768 1 1 18 ILE H H 11.908 -9.027 -3.853 1.00 . A A . 192 ILE H 1 1
11 18769 1 1 18 ILE HA H 9.736 -8.207 -5.320 1.00 . A A . 192 ILE HA 1 1
11 18770 1 1 18 ILE HB H 12.446 -9.122 -5.988 1.00 . A A . 192 ILE HB 1 1
11 18771 1 1 18 ILE HD11 H 11.157 -5.372 -5.520 1.00 . A A . 192 ILE HD11 1 1
11 18772 1 1 18 ILE HD12 H 10.903 -6.808 -4.540 1.00 . A A . 192 ILE HD12 1 1
11 18773 1 1 18 ILE HD13 H 9.781 -6.414 -5.844 1.00 . A A . 192 ILE HD13 1 1
11 18774 1 1 18 ILE HG12 H 12.688 -6.923 -6.349 1.00 . A A . 192 ILE HG12 1 1
11 18775 1 1 18 ILE HG13 H 11.363 -6.916 -7.503 1.00 . A A . 192 ILE HG13 1 1
11 18776 1 1 18 ILE HG21 H 10.230 -9.117 -8.019 1.00 . A A . 192 ILE HG21 1 1
11 18777 1 1 18 ILE HG22 H 11.348 -10.426 -7.634 1.00 . A A . 192 ILE HG22 1 1
11 18778 1 1 18 ILE HG23 H 11.936 -8.973 -8.440 1.00 . A A . 192 ILE HG23 1 1
11 18779 1 1 18 ILE N N 10.965 -9.237 -4.012 1.00 . A A . 192 ILE N 1 1
11 18780 1 1 18 ILE O O 10.212 -11.349 -6.030 1.00 . A A . 192 ILE O 1 1
11 18781 1 1 19 GLY C C 6.247 -11.404 -5.429 1.00 . A A . 193 GLY C 1 1
11 18782 1 1 19 GLY CA C 7.486 -11.256 -6.290 1.00 . A A . 193 GLY CA 1 1
11 18783 1 1 19 GLY H H 7.913 -9.280 -5.664 1.00 . A A . 193 GLY H 1 1
11 18784 1 1 19 GLY HA2 H 7.181 -11.103 -7.314 1.00 . A A . 193 GLY HA2 1 1
11 18785 1 1 19 GLY HA3 H 8.065 -12.165 -6.229 1.00 . A A . 193 GLY HA3 1 1
11 18786 1 1 19 GLY N N 8.319 -10.146 -5.882 1.00 . A A . 193 GLY N 1 1
11 18787 1 1 19 GLY O O 5.473 -12.344 -5.614 1.00 . A A . 193 GLY O 1 1
11 18788 1 1 20 LEU C C 3.850 -9.514 -4.139 1.00 . A A . 194 LEU C 1 1
11 18789 1 1 20 LEU CA C 4.868 -10.517 -3.651 1.00 . A A . 194 LEU CA 1 1
11 18790 1 1 20 LEU CB C 5.228 -10.254 -2.194 1.00 . A A . 194 LEU CB 1 1
11 18791 1 1 20 LEU CD1 C 7.330 -11.136 -1.191 1.00 . A A . 194 LEU CD1 1 1
11 18792 1 1 20 LEU CD2 C 5.140 -11.782 -0.203 1.00 . A A . 194 LEU CD2 1 1
11 18793 1 1 20 LEU CG C 5.880 -11.440 -1.485 1.00 . A A . 194 LEU CG 1 1
11 18794 1 1 20 LEU H H 6.664 -9.728 -4.405 1.00 . A A . 194 LEU H 1 1
11 18795 1 1 20 LEU HA H 4.436 -11.504 -3.737 1.00 . A A . 194 LEU HA 1 1
11 18796 1 1 20 LEU HB2 H 5.905 -9.413 -2.156 1.00 . A A . 194 LEU HB2 1 1
11 18797 1 1 20 LEU HB3 H 4.325 -9.994 -1.661 1.00 . A A . 194 LEU HB3 1 1
11 18798 1 1 20 LEU HD11 H 7.690 -10.416 -1.903 1.00 . A A . 194 LEU HD11 1 1
11 18799 1 1 20 LEU HD12 H 7.911 -12.043 -1.263 1.00 . A A . 194 LEU HD12 1 1
11 18800 1 1 20 LEU HD13 H 7.412 -10.731 -0.197 1.00 . A A . 194 LEU HD13 1 1
11 18801 1 1 20 LEU HD21 H 5.665 -11.354 0.638 1.00 . A A . 194 LEU HD21 1 1
11 18802 1 1 20 LEU HD22 H 5.093 -12.856 -0.089 1.00 . A A . 194 LEU HD22 1 1
11 18803 1 1 20 LEU HD23 H 4.138 -11.379 -0.244 1.00 . A A . 194 LEU HD23 1 1
11 18804 1 1 20 LEU HG H 5.849 -12.299 -2.138 1.00 . A A . 194 LEU HG 1 1
11 18805 1 1 20 LEU N N 6.038 -10.473 -4.501 1.00 . A A . 194 LEU N 1 1
11 18806 1 1 20 LEU O O 4.106 -8.313 -4.198 1.00 . A A . 194 LEU O 1 1
11 18807 1 1 21 GLN C C 0.449 -9.221 -4.087 1.00 . A A . 195 GLN C 1 1
11 18808 1 1 21 GLN CA C 1.633 -9.200 -5.020 1.00 . A A . 195 GLN CA 1 1
11 18809 1 1 21 GLN CB C 1.213 -9.697 -6.399 1.00 . A A . 195 GLN CB 1 1
11 18810 1 1 21 GLN CD C 1.456 -9.420 -8.896 1.00 . A A . 195 GLN CD 1 1
11 18811 1 1 21 GLN CG C 1.867 -8.924 -7.524 1.00 . A A . 195 GLN CG 1 1
11 18812 1 1 21 GLN H H 2.573 -10.994 -4.449 1.00 . A A . 195 GLN H 1 1
11 18813 1 1 21 GLN HA H 1.981 -8.183 -5.120 1.00 . A A . 195 GLN HA 1 1
11 18814 1 1 21 GLN HB2 H 1.483 -10.740 -6.494 1.00 . A A . 195 GLN HB2 1 1
11 18815 1 1 21 GLN HB3 H 0.141 -9.600 -6.498 1.00 . A A . 195 GLN HB3 1 1
11 18816 1 1 21 GLN HE21 H 3.163 -10.423 -9.070 1.00 . A A . 195 GLN HE21 1 1
11 18817 1 1 21 GLN HE22 H 2.080 -10.543 -10.412 1.00 . A A . 195 GLN HE22 1 1
11 18818 1 1 21 GLN HG2 H 1.583 -7.890 -7.432 1.00 . A A . 195 GLN HG2 1 1
11 18819 1 1 21 GLN HG3 H 2.942 -9.012 -7.429 1.00 . A A . 195 GLN HG3 1 1
11 18820 1 1 21 GLN N N 2.703 -10.025 -4.509 1.00 . A A . 195 GLN N 1 1
11 18821 1 1 21 GLN NE2 N 2.320 -10.209 -9.523 1.00 . A A . 195 GLN NE2 1 1
11 18822 1 1 21 GLN O O 0.191 -10.221 -3.417 1.00 . A A . 195 GLN O 1 1
11 18823 1 1 21 GLN OE1 O 0.374 -9.098 -9.384 1.00 . A A . 195 GLN OE1 1 1
11 18824 1 1 22 HIS C C -2.594 -7.374 -3.981 1.00 . A A . 196 HIS C 1 1
11 18825 1 1 22 HIS CA C -1.470 -8.053 -3.231 1.00 . A A . 196 HIS CA 1 1
11 18826 1 1 22 HIS CB C -1.191 -7.328 -1.918 1.00 . A A . 196 HIS CB 1 1
11 18827 1 1 22 HIS CD2 C -1.162 -8.537 0.372 1.00 . A A . 196 HIS CD2 1 1
11 18828 1 1 22 HIS CE1 C -3.303 -8.988 0.523 1.00 . A A . 196 HIS CE1 1 1
11 18829 1 1 22 HIS CG C -1.761 -8.039 -0.732 1.00 . A A . 196 HIS CG 1 1
11 18830 1 1 22 HIS H H -0.064 -7.361 -4.645 1.00 . A A . 196 HIS H 1 1
11 18831 1 1 22 HIS HA H -1.785 -9.063 -3.016 1.00 . A A . 196 HIS HA 1 1
11 18832 1 1 22 HIS HB2 H -0.125 -7.243 -1.778 1.00 . A A . 196 HIS HB2 1 1
11 18833 1 1 22 HIS HB3 H -1.626 -6.340 -1.957 1.00 . A A . 196 HIS HB3 1 1
11 18834 1 1 22 HIS HD1 H -3.802 -8.103 -1.251 1.00 . A A . 196 HIS HD1 1 1
11 18835 1 1 22 HIS HD2 H -0.109 -8.477 0.609 1.00 . A A . 196 HIS HD2 1 1
11 18836 1 1 22 HIS HE1 H -4.254 -9.348 0.885 1.00 . A A . 196 HIS HE1 1 1
11 18837 1 1 22 HIS HE2 H -1.980 -9.710 1.907 1.00 . A A . 196 HIS HE2 1 1
11 18838 1 1 22 HIS N N -0.289 -8.129 -4.066 1.00 . A A . 196 HIS N 1 1
11 18839 1 1 22 HIS ND1 N -3.101 -8.336 -0.607 1.00 . A A . 196 HIS ND1 1 1
11 18840 1 1 22 HIS NE2 N -2.141 -9.126 1.136 1.00 . A A . 196 HIS NE2 1 1
11 18841 1 1 22 HIS O O -2.406 -6.332 -4.606 1.00 . A A . 196 HIS O 1 1
11 18842 1 1 23 ALA C C -6.180 -7.755 -3.776 1.00 . A A . 197 ALA C 1 1
11 18843 1 1 23 ALA CA C -4.931 -7.456 -4.581 1.00 . A A . 197 ALA CA 1 1
11 18844 1 1 23 ALA CB C -5.042 -8.050 -5.979 1.00 . A A . 197 ALA CB 1 1
11 18845 1 1 23 ALA H H -3.843 -8.807 -3.391 1.00 . A A . 197 ALA H 1 1
11 18846 1 1 23 ALA HA H -4.814 -6.387 -4.672 1.00 . A A . 197 ALA HA 1 1
11 18847 1 1 23 ALA HB1 H -6.080 -8.226 -6.216 1.00 . A A . 197 ALA HB1 1 1
11 18848 1 1 23 ALA HB2 H -4.503 -8.985 -6.015 1.00 . A A . 197 ALA HB2 1 1
11 18849 1 1 23 ALA HB3 H -4.621 -7.364 -6.697 1.00 . A A . 197 ALA HB3 1 1
11 18850 1 1 23 ALA N N -3.763 -7.981 -3.912 1.00 . A A . 197 ALA N 1 1
11 18851 1 1 23 ALA O O -6.212 -8.697 -2.984 1.00 . A A . 197 ALA O 1 1
11 18852 1 1 24 VAL C C -9.599 -6.416 -4.012 1.00 . A A . 198 VAL C 1 1
11 18853 1 1 24 VAL CA C -8.469 -7.148 -3.294 1.00 . A A . 198 VAL CA 1 1
11 18854 1 1 24 VAL CB C -8.366 -6.666 -1.833 1.00 . A A . 198 VAL CB 1 1
11 18855 1 1 24 VAL CG1 C -7.862 -5.235 -1.780 1.00 . A A . 198 VAL CG1 1 1
11 18856 1 1 24 VAL CG2 C -9.701 -6.802 -1.116 1.00 . A A . 198 VAL CG2 1 1
11 18857 1 1 24 VAL H H -7.130 -6.229 -4.642 1.00 . A A . 198 VAL H 1 1
11 18858 1 1 24 VAL HA H -8.688 -8.207 -3.287 1.00 . A A . 198 VAL HA 1 1
11 18859 1 1 24 VAL HB H -7.646 -7.290 -1.324 1.00 . A A . 198 VAL HB 1 1
11 18860 1 1 24 VAL HG11 H -8.693 -4.560 -1.877 1.00 . A A . 198 VAL HG11 1 1
11 18861 1 1 24 VAL HG12 H -7.165 -5.066 -2.586 1.00 . A A . 198 VAL HG12 1 1
11 18862 1 1 24 VAL HG13 H -7.366 -5.062 -0.835 1.00 . A A . 198 VAL HG13 1 1
11 18863 1 1 24 VAL HG21 H -9.530 -6.968 -0.065 1.00 . A A . 198 VAL HG21 1 1
11 18864 1 1 24 VAL HG22 H -10.245 -7.639 -1.524 1.00 . A A . 198 VAL HG22 1 1
11 18865 1 1 24 VAL HG23 H -10.275 -5.896 -1.250 1.00 . A A . 198 VAL HG23 1 1
11 18866 1 1 24 VAL N N -7.213 -6.958 -3.992 1.00 . A A . 198 VAL N 1 1
11 18867 1 1 24 VAL O O -9.367 -5.467 -4.759 1.00 . A A . 198 VAL O 1 1
11 18868 1 1 25 ASN C C -12.668 -5.269 -3.481 1.00 . A A . 199 ASN C 1 1
11 18869 1 1 25 ASN CA C -12.007 -6.297 -4.401 1.00 . A A . 199 ASN CA 1 1
11 18870 1 1 25 ASN CB C -13.005 -7.405 -4.749 1.00 . A A . 199 ASN CB 1 1
11 18871 1 1 25 ASN CG C -12.719 -8.022 -6.108 1.00 . A A . 199 ASN CG 1 1
11 18872 1 1 25 ASN H H -10.944 -7.649 -3.194 1.00 . A A . 199 ASN H 1 1
11 18873 1 1 25 ASN HA H -11.748 -5.786 -5.310 1.00 . A A . 199 ASN HA 1 1
11 18874 1 1 25 ASN HB2 H -12.948 -8.183 -4.003 1.00 . A A . 199 ASN HB2 1 1
11 18875 1 1 25 ASN HB3 H -14.003 -6.994 -4.760 1.00 . A A . 199 ASN HB3 1 1
11 18876 1 1 25 ASN HD21 H -13.148 -9.833 -5.419 1.00 . A A . 199 ASN HD21 1 1
11 18877 1 1 25 ASN HD22 H -12.696 -9.755 -7.080 1.00 . A A . 199 ASN HD22 1 1
11 18878 1 1 25 ASN N N -10.822 -6.881 -3.789 1.00 . A A . 199 ASN N 1 1
11 18879 1 1 25 ASN ND2 N -12.868 -9.337 -6.211 1.00 . A A . 199 ASN ND2 1 1
11 18880 1 1 25 ASN O O -12.649 -5.402 -2.257 1.00 . A A . 199 ASN O 1 1
11 18881 1 1 25 ASN OD1 O -12.367 -7.325 -7.057 1.00 . A A . 199 ASN OD1 1 1
11 18882 1 1 26 SER C C -15.049 -3.609 -2.477 1.00 . A A . 200 SER C 1 1
11 18883 1 1 26 SER CA C -13.897 -3.130 -3.370 1.00 . A A . 200 SER CA 1 1
11 18884 1 1 26 SER CB C -14.409 -2.071 -4.355 1.00 . A A . 200 SER CB 1 1
11 18885 1 1 26 SER H H -13.190 -4.184 -5.079 1.00 . A A . 200 SER H 1 1
11 18886 1 1 26 SER HA H -13.154 -2.675 -2.735 1.00 . A A . 200 SER HA 1 1
11 18887 1 1 26 SER HB2 H -15.010 -1.349 -3.823 1.00 . A A . 200 SER HB2 1 1
11 18888 1 1 26 SER HB3 H -13.566 -1.566 -4.809 1.00 . A A . 200 SER HB3 1 1
11 18889 1 1 26 SER HG H -15.935 -2.073 -5.579 1.00 . A A . 200 SER HG 1 1
11 18890 1 1 26 SER N N -13.236 -4.227 -4.098 1.00 . A A . 200 SER N 1 1
11 18891 1 1 26 SER O O -15.686 -2.806 -1.794 1.00 . A A . 200 SER O 1 1
11 18892 1 1 26 SER OG O -15.197 -2.654 -5.375 1.00 . A A . 200 SER OG 1 1
11 18893 1 1 27 THR C C -15.790 -6.256 -0.472 1.00 . A A . 201 THR C 1 1
11 18894 1 1 27 THR CA C -16.362 -5.490 -1.665 1.00 . A A . 201 THR CA 1 1
11 18895 1 1 27 THR CB C -17.215 -6.423 -2.523 1.00 . A A . 201 THR CB 1 1
11 18896 1 1 27 THR CG2 C -16.409 -7.352 -3.394 1.00 . A A . 201 THR CG2 1 1
11 18897 1 1 27 THR H H -14.763 -5.503 -3.027 1.00 . A A . 201 THR H 1 1
11 18898 1 1 27 THR HA H -17.013 -4.717 -1.278 1.00 . A A . 201 THR HA 1 1
11 18899 1 1 27 THR HB H -17.835 -5.822 -3.173 1.00 . A A . 201 THR HB 1 1
11 18900 1 1 27 THR HG1 H -18.176 -6.820 -0.857 1.00 . A A . 201 THR HG1 1 1
11 18901 1 1 27 THR HG21 H -16.960 -8.265 -3.533 1.00 . A A . 201 THR HG21 1 1
11 18902 1 1 27 THR HG22 H -15.463 -7.568 -2.918 1.00 . A A . 201 THR HG22 1 1
11 18903 1 1 27 THR HG23 H -16.235 -6.889 -4.352 1.00 . A A . 201 THR HG23 1 1
11 18904 1 1 27 THR N N -15.304 -4.907 -2.475 1.00 . A A . 201 THR N 1 1
11 18905 1 1 27 THR O O -16.495 -7.023 0.182 1.00 . A A . 201 THR O 1 1
11 18906 1 1 27 THR OG1 O -18.065 -7.227 -1.719 1.00 . A A . 201 THR OG1 1 1
11 18907 1 1 28 SER C C -13.615 -5.683 2.065 1.00 . A A . 202 SER C 1 1
11 18908 1 1 28 SER CA C -13.835 -6.681 0.928 1.00 . A A . 202 SER CA 1 1
11 18909 1 1 28 SER CB C -12.504 -7.283 0.465 1.00 . A A . 202 SER CB 1 1
11 18910 1 1 28 SER H H -13.998 -5.398 -0.741 1.00 . A A . 202 SER H 1 1
11 18911 1 1 28 SER HA H -14.477 -7.474 1.281 1.00 . A A . 202 SER HA 1 1
11 18912 1 1 28 SER HB2 H -12.287 -6.939 -0.536 1.00 . A A . 202 SER HB2 1 1
11 18913 1 1 28 SER HB3 H -11.715 -6.970 1.134 1.00 . A A . 202 SER HB3 1 1
11 18914 1 1 28 SER HG H -13.455 -8.986 0.257 1.00 . A A . 202 SER HG 1 1
11 18915 1 1 28 SER N N -14.507 -6.029 -0.191 1.00 . A A . 202 SER N 1 1
11 18916 1 1 28 SER O O -13.044 -4.611 1.860 1.00 . A A . 202 SER O 1 1
11 18917 1 1 28 SER OG O -12.560 -8.699 0.455 1.00 . A A . 202 SER OG 1 1
11 18918 1 1 29 SER C C -12.693 -5.316 5.202 1.00 . A A . 203 SER C 1 1
11 18919 1 1 29 SER CA C -13.997 -5.138 4.412 1.00 . A A . 203 SER CA 1 1
11 18920 1 1 29 SER CB C -15.204 -5.347 5.330 1.00 . A A . 203 SER CB 1 1
11 18921 1 1 29 SER H H -14.576 -6.874 3.346 1.00 . A A . 203 SER H 1 1
11 18922 1 1 29 SER HA H -14.029 -4.126 4.040 1.00 . A A . 203 SER HA 1 1
11 18923 1 1 29 SER HB2 H -15.105 -6.287 5.848 1.00 . A A . 203 SER HB2 1 1
11 18924 1 1 29 SER HB3 H -15.250 -4.543 6.049 1.00 . A A . 203 SER HB3 1 1
11 18925 1 1 29 SER HG H -17.020 -4.717 4.949 1.00 . A A . 203 SER HG 1 1
11 18926 1 1 29 SER N N -14.105 -6.023 3.253 1.00 . A A . 203 SER N 1 1
11 18927 1 1 29 SER O O -11.754 -4.538 5.036 1.00 . A A . 203 SER O 1 1
11 18928 1 1 29 SER OG O -16.410 -5.364 4.587 1.00 . A A . 203 SER OG 1 1
11 18929 1 1 30 SER C C -10.388 -7.366 6.268 1.00 . A A . 204 SER C 1 1
11 18930 1 1 30 SER CA C -11.480 -6.533 6.943 1.00 . A A . 204 SER CA 1 1
11 18931 1 1 30 SER CB C -11.898 -7.203 8.254 1.00 . A A . 204 SER CB 1 1
11 18932 1 1 30 SER H H -13.443 -6.876 6.213 1.00 . A A . 204 SER H 1 1
11 18933 1 1 30 SER HA H -11.067 -5.564 7.178 1.00 . A A . 204 SER HA 1 1
11 18934 1 1 30 SER HB2 H -12.576 -8.014 8.041 1.00 . A A . 204 SER HB2 1 1
11 18935 1 1 30 SER HB3 H -11.021 -7.588 8.753 1.00 . A A . 204 SER HB3 1 1
11 18936 1 1 30 SER HG H -11.889 -5.717 9.533 1.00 . A A . 204 SER HG 1 1
11 18937 1 1 30 SER N N -12.655 -6.308 6.096 1.00 . A A . 204 SER N 1 1
11 18938 1 1 30 SER O O -9.450 -7.808 6.933 1.00 . A A . 204 SER O 1 1
11 18939 1 1 30 SER OG O -12.545 -6.280 9.114 1.00 . A A . 204 SER OG 1 1
11 18940 1 1 31 LYS C C -8.764 -7.438 3.200 1.00 . A A . 205 LYS C 1 1
11 18941 1 1 31 LYS CA C -9.457 -8.317 4.240 1.00 . A A . 205 LYS CA 1 1
11 18942 1 1 31 LYS CB C -10.061 -9.552 3.566 1.00 . A A . 205 LYS CB 1 1
11 18943 1 1 31 LYS CD C -12.537 -9.969 3.696 1.00 . A A . 205 LYS CD 1 1
11 18944 1 1 31 LYS CE C -13.810 -9.148 3.632 1.00 . A A . 205 LYS CE 1 1
11 18945 1 1 31 LYS CG C -11.411 -9.307 2.915 1.00 . A A . 205 LYS CG 1 1
11 18946 1 1 31 LYS H H -11.231 -7.168 4.465 1.00 . A A . 205 LYS H 1 1
11 18947 1 1 31 LYS HA H -8.731 -8.642 4.970 1.00 . A A . 205 LYS HA 1 1
11 18948 1 1 31 LYS HB2 H -9.378 -9.898 2.804 1.00 . A A . 205 LYS HB2 1 1
11 18949 1 1 31 LYS HB3 H -10.179 -10.329 4.306 1.00 . A A . 205 LYS HB3 1 1
11 18950 1 1 31 LYS HD2 H -12.730 -10.945 3.274 1.00 . A A . 205 LYS HD2 1 1
11 18951 1 1 31 LYS HD3 H -12.236 -10.072 4.727 1.00 . A A . 205 LYS HD3 1 1
11 18952 1 1 31 LYS HE2 H -13.717 -8.313 4.310 1.00 . A A . 205 LYS HE2 1 1
11 18953 1 1 31 LYS HE3 H -13.937 -8.780 2.624 1.00 . A A . 205 LYS HE3 1 1
11 18954 1 1 31 LYS HG2 H -11.593 -8.243 2.871 1.00 . A A . 205 LYS HG2 1 1
11 18955 1 1 31 LYS HG3 H -11.394 -9.712 1.915 1.00 . A A . 205 LYS HG3 1 1
11 18956 1 1 31 LYS HZ1 H -14.894 -10.930 3.695 1.00 . A A . 205 LYS HZ1 1 1
11 18957 1 1 31 LYS HZ2 H -15.860 -9.547 3.565 1.00 . A A . 205 LYS HZ2 1 1
11 18958 1 1 31 LYS HZ3 H -15.134 -9.935 5.044 1.00 . A A . 205 LYS HZ3 1 1
11 18959 1 1 31 LYS N N -10.480 -7.556 4.959 1.00 . A A . 205 LYS N 1 1
11 18960 1 1 31 LYS NZ N -15.009 -9.946 4.011 1.00 . A A . 205 LYS NZ 1 1
11 18961 1 1 31 LYS O O -7.716 -7.797 2.663 1.00 . A A . 205 LYS O 1 1
11 18962 1 1 32 LEU C C -7.521 -4.723 2.346 1.00 . A A . 206 LEU C 1 1
11 18963 1 1 32 LEU CA C -8.858 -5.344 1.935 1.00 . A A . 206 LEU CA 1 1
11 18964 1 1 32 LEU CB C -9.896 -4.244 1.711 1.00 . A A . 206 LEU CB 1 1
11 18965 1 1 32 LEU CD1 C -10.955 -2.629 0.118 1.00 . A A . 206 LEU CD1 1 1
11 18966 1 1 32 LEU CD2 C -8.533 -2.398 0.712 1.00 . A A . 206 LEU CD2 1 1
11 18967 1 1 32 LEU CG C -9.677 -3.373 0.477 1.00 . A A . 206 LEU CG 1 1
11 18968 1 1 32 LEU H H -10.214 -6.075 3.366 1.00 . A A . 206 LEU H 1 1
11 18969 1 1 32 LEU HA H -8.715 -5.877 1.011 1.00 . A A . 206 LEU HA 1 1
11 18970 1 1 32 LEU HB2 H -10.864 -4.712 1.624 1.00 . A A . 206 LEU HB2 1 1
11 18971 1 1 32 LEU HB3 H -9.904 -3.603 2.577 1.00 . A A . 206 LEU HB3 1 1
11 18972 1 1 32 LEU HD11 H -11.221 -2.846 -0.905 1.00 . A A . 206 LEU HD11 1 1
11 18973 1 1 32 LEU HD12 H -10.801 -1.566 0.232 1.00 . A A . 206 LEU HD12 1 1
11 18974 1 1 32 LEU HD13 H -11.754 -2.949 0.771 1.00 . A A . 206 LEU HD13 1 1
11 18975 1 1 32 LEU HD21 H -8.542 -1.641 -0.058 1.00 . A A . 206 LEU HD21 1 1
11 18976 1 1 32 LEU HD22 H -7.592 -2.931 0.682 1.00 . A A . 206 LEU HD22 1 1
11 18977 1 1 32 LEU HD23 H -8.653 -1.935 1.678 1.00 . A A . 206 LEU HD23 1 1
11 18978 1 1 32 LEU HG H -9.415 -4.002 -0.357 1.00 . A A . 206 LEU HG 1 1
11 18979 1 1 32 LEU N N -9.372 -6.290 2.917 1.00 . A A . 206 LEU N 1 1
11 18980 1 1 32 LEU O O -6.555 -4.775 1.584 1.00 . A A . 206 LEU O 1 1
11 18981 1 1 33 PRO C C -4.956 -4.264 3.745 1.00 . A A . 207 PRO C 1 1
11 18982 1 1 33 PRO CA C -6.220 -3.447 4.008 1.00 . A A . 207 PRO CA 1 1
11 18983 1 1 33 PRO CB C -6.447 -3.257 5.516 1.00 . A A . 207 PRO CB 1 1
11 18984 1 1 33 PRO CD C -8.525 -3.951 4.514 1.00 . A A . 207 PRO CD 1 1
11 18985 1 1 33 PRO CG C -7.781 -3.866 5.818 1.00 . A A . 207 PRO CG 1 1
11 18986 1 1 33 PRO HA H -6.105 -2.483 3.550 1.00 . A A . 207 PRO HA 1 1
11 18987 1 1 33 PRO HB2 H -5.658 -3.749 6.065 1.00 . A A . 207 PRO HB2 1 1
11 18988 1 1 33 PRO HB3 H -6.440 -2.197 5.746 1.00 . A A . 207 PRO HB3 1 1
11 18989 1 1 33 PRO HD2 H -9.177 -4.809 4.509 1.00 . A A . 207 PRO HD2 1 1
11 18990 1 1 33 PRO HD3 H -9.083 -3.045 4.336 1.00 . A A . 207 PRO HD3 1 1
11 18991 1 1 33 PRO HG2 H -7.644 -4.854 6.232 1.00 . A A . 207 PRO HG2 1 1
11 18992 1 1 33 PRO HG3 H -8.318 -3.240 6.514 1.00 . A A . 207 PRO HG3 1 1
11 18993 1 1 33 PRO N N -7.442 -4.098 3.538 1.00 . A A . 207 PRO N 1 1
11 18994 1 1 33 PRO O O -4.560 -5.100 4.557 1.00 . A A . 207 PRO O 1 1
11 18995 1 1 34 VAL C C -1.927 -4.236 3.095 1.00 . A A . 208 VAL C 1 1
11 18996 1 1 34 VAL CA C -3.093 -4.694 2.225 1.00 . A A . 208 VAL CA 1 1
11 18997 1 1 34 VAL CB C -2.742 -4.449 0.740 1.00 . A A . 208 VAL CB 1 1
11 18998 1 1 34 VAL CG1 C -1.319 -4.896 0.434 1.00 . A A . 208 VAL CG1 1 1
11 18999 1 1 34 VAL CG2 C -3.735 -5.158 -0.168 1.00 . A A . 208 VAL CG2 1 1
11 19000 1 1 34 VAL H H -4.690 -3.316 2.001 1.00 . A A . 208 VAL H 1 1
11 19001 1 1 34 VAL HA H -3.246 -5.755 2.369 1.00 . A A . 208 VAL HA 1 1
11 19002 1 1 34 VAL HB H -2.810 -3.387 0.549 1.00 . A A . 208 VAL HB 1 1
11 19003 1 1 34 VAL HG11 H -1.198 -5.008 -0.633 1.00 . A A . 208 VAL HG11 1 1
11 19004 1 1 34 VAL HG12 H -1.126 -5.840 0.921 1.00 . A A . 208 VAL HG12 1 1
11 19005 1 1 34 VAL HG13 H -0.623 -4.153 0.798 1.00 . A A . 208 VAL HG13 1 1
11 19006 1 1 34 VAL HG21 H -4.252 -5.923 0.392 1.00 . A A . 208 VAL HG21 1 1
11 19007 1 1 34 VAL HG22 H -3.205 -5.611 -0.994 1.00 . A A . 208 VAL HG22 1 1
11 19008 1 1 34 VAL HG23 H -4.450 -4.443 -0.548 1.00 . A A . 208 VAL HG23 1 1
11 19009 1 1 34 VAL N N -4.323 -4.000 2.602 1.00 . A A . 208 VAL N 1 1
11 19010 1 1 34 VAL O O -1.253 -3.261 2.776 1.00 . A A . 208 VAL O 1 1
11 19011 1 1 35 LYS C C 0.765 -4.827 4.641 1.00 . A A . 209 LYS C 1 1
11 19012 1 1 35 LYS CA C -0.663 -4.593 5.165 1.00 . A A . 209 LYS CA 1 1
11 19013 1 1 35 LYS CB C -0.874 -5.471 6.400 1.00 . A A . 209 LYS CB 1 1
11 19014 1 1 35 LYS CD C -1.497 -4.518 8.650 1.00 . A A . 209 LYS CD 1 1
11 19015 1 1 35 LYS CE C -2.088 -5.338 9.784 1.00 . A A . 209 LYS CE 1 1
11 19016 1 1 35 LYS CG C -2.006 -4.986 7.295 1.00 . A A . 209 LYS CG 1 1
11 19017 1 1 35 LYS H H -2.306 -5.671 4.441 1.00 . A A . 209 LYS H 1 1
11 19018 1 1 35 LYS HA H -0.800 -3.577 5.500 1.00 . A A . 209 LYS HA 1 1
11 19019 1 1 35 LYS HB2 H -1.108 -6.475 6.079 1.00 . A A . 209 LYS HB2 1 1
11 19020 1 1 35 LYS HB3 H 0.037 -5.487 6.980 1.00 . A A . 209 LYS HB3 1 1
11 19021 1 1 35 LYS HD2 H -0.426 -4.615 8.674 1.00 . A A . 209 LYS HD2 1 1
11 19022 1 1 35 LYS HD3 H -1.770 -3.482 8.788 1.00 . A A . 209 LYS HD3 1 1
11 19023 1 1 35 LYS HE2 H -3.111 -5.579 9.541 1.00 . A A . 209 LYS HE2 1 1
11 19024 1 1 35 LYS HE3 H -1.519 -6.251 9.884 1.00 . A A . 209 LYS HE3 1 1
11 19025 1 1 35 LYS HG2 H -2.504 -4.161 6.807 1.00 . A A . 209 LYS HG2 1 1
11 19026 1 1 35 LYS HG3 H -2.706 -5.795 7.441 1.00 . A A . 209 LYS HG3 1 1
11 19027 1 1 35 LYS HZ1 H -2.328 -3.607 10.930 1.00 . A A . 209 LYS HZ1 1 1
11 19028 1 1 35 LYS HZ2 H -1.100 -4.629 11.484 1.00 . A A . 209 LYS HZ2 1 1
11 19029 1 1 35 LYS HZ3 H -2.721 -5.033 11.751 1.00 . A A . 209 LYS HZ3 1 1
11 19030 1 1 35 LYS N N -1.717 -4.925 4.207 1.00 . A A . 209 LYS N 1 1
11 19031 1 1 35 LYS NZ N -2.057 -4.601 11.077 1.00 . A A . 209 LYS NZ 1 1
11 19032 1 1 35 LYS O O 1.396 -5.820 4.998 1.00 . A A . 209 LYS O 1 1
11 19033 1 1 36 LEU C C 3.658 -3.955 4.464 1.00 . A A . 210 LEU C 1 1
11 19034 1 1 36 LEU CA C 2.653 -4.054 3.312 1.00 . A A . 210 LEU CA 1 1
11 19035 1 1 36 LEU CB C 2.946 -2.966 2.273 1.00 . A A . 210 LEU CB 1 1
11 19036 1 1 36 LEU CD1 C 0.975 -1.764 1.264 1.00 . A A . 210 LEU CD1 1 1
11 19037 1 1 36 LEU CD2 C 2.731 -2.741 -0.211 1.00 . A A . 210 LEU CD2 1 1
11 19038 1 1 36 LEU CG C 1.970 -2.902 1.091 1.00 . A A . 210 LEU CG 1 1
11 19039 1 1 36 LEU H H 0.763 -3.131 3.570 1.00 . A A . 210 LEU H 1 1
11 19040 1 1 36 LEU HA H 2.742 -5.023 2.848 1.00 . A A . 210 LEU HA 1 1
11 19041 1 1 36 LEU HB2 H 2.938 -2.010 2.773 1.00 . A A . 210 LEU HB2 1 1
11 19042 1 1 36 LEU HB3 H 3.938 -3.135 1.880 1.00 . A A . 210 LEU HB3 1 1
11 19043 1 1 36 LEU HD11 H 1.186 -1.236 2.180 1.00 . A A . 210 LEU HD11 1 1
11 19044 1 1 36 LEU HD12 H -0.026 -2.164 1.304 1.00 . A A . 210 LEU HD12 1 1
11 19045 1 1 36 LEU HD13 H 1.057 -1.082 0.430 1.00 . A A . 210 LEU HD13 1 1
11 19046 1 1 36 LEU HD21 H 3.582 -3.402 -0.211 1.00 . A A . 210 LEU HD21 1 1
11 19047 1 1 36 LEU HD22 H 3.069 -1.719 -0.308 1.00 . A A . 210 LEU HD22 1 1
11 19048 1 1 36 LEU HD23 H 2.082 -2.988 -1.040 1.00 . A A . 210 LEU HD23 1 1
11 19049 1 1 36 LEU HG H 1.413 -3.826 1.041 1.00 . A A . 210 LEU HG 1 1
11 19050 1 1 36 LEU N N 1.289 -3.914 3.823 1.00 . A A . 210 LEU N 1 1
11 19051 1 1 36 LEU O O 3.592 -3.023 5.267 1.00 . A A . 210 LEU O 1 1
11 19052 1 1 37 GLY C C 6.628 -5.965 5.508 1.00 . A A . 211 GLY C 1 1
11 19053 1 1 37 GLY CA C 5.558 -4.892 5.634 1.00 . A A . 211 GLY CA 1 1
11 19054 1 1 37 GLY H H 4.601 -5.644 3.907 1.00 . A A . 211 GLY H 1 1
11 19055 1 1 37 GLY HA2 H 6.036 -3.926 5.643 1.00 . A A . 211 GLY HA2 1 1
11 19056 1 1 37 GLY HA3 H 5.038 -5.030 6.571 1.00 . A A . 211 GLY HA3 1 1
11 19057 1 1 37 GLY N N 4.584 -4.918 4.558 1.00 . A A . 211 GLY N 1 1
11 19058 1 1 37 GLY O O 6.556 -6.840 4.649 1.00 . A A . 211 GLY O 1 1
11 19059 1 1 38 ARG C C 8.358 -8.184 6.883 1.00 . A A . 212 ARG C 1 1
11 19060 1 1 38 ARG CA C 8.764 -6.805 6.385 1.00 . A A . 212 ARG CA 1 1
11 19061 1 1 38 ARG CB C 9.890 -6.236 7.268 1.00 . A A . 212 ARG CB 1 1
11 19062 1 1 38 ARG CD C 11.388 -7.168 9.067 1.00 . A A . 212 ARG CD 1 1
11 19063 1 1 38 ARG CG C 11.025 -7.202 7.592 1.00 . A A . 212 ARG CG 1 1
11 19064 1 1 38 ARG CZ C 13.514 -7.264 10.308 1.00 . A A . 212 ARG CZ 1 1
11 19065 1 1 38 ARG H H 7.627 -5.132 7.010 1.00 . A A . 212 ARG H 1 1
11 19066 1 1 38 ARG HA H 9.123 -6.900 5.382 1.00 . A A . 212 ARG HA 1 1
11 19067 1 1 38 ARG HB2 H 10.319 -5.389 6.766 1.00 . A A . 212 ARG HB2 1 1
11 19068 1 1 38 ARG HB3 H 9.452 -5.902 8.201 1.00 . A A . 212 ARG HB3 1 1
11 19069 1 1 38 ARG HD2 H 10.781 -6.425 9.561 1.00 . A A . 212 ARG HD2 1 1
11 19070 1 1 38 ARG HD3 H 11.187 -8.140 9.495 1.00 . A A . 212 ARG HD3 1 1
11 19071 1 1 38 ARG HE H 13.233 -6.285 8.591 1.00 . A A . 212 ARG HE 1 1
11 19072 1 1 38 ARG HG2 H 10.726 -8.203 7.333 1.00 . A A . 212 ARG HG2 1 1
11 19073 1 1 38 ARG HG3 H 11.901 -6.921 7.013 1.00 . A A . 212 ARG HG3 1 1
11 19074 1 1 38 ARG HH11 H 11.985 -8.248 11.197 1.00 . A A . 212 ARG HH11 1 1
11 19075 1 1 38 ARG HH12 H 13.498 -8.318 12.032 1.00 . A A . 212 ARG HH12 1 1
11 19076 1 1 38 ARG HH21 H 15.223 -6.378 9.694 1.00 . A A . 212 ARG HH21 1 1
11 19077 1 1 38 ARG HH22 H 15.335 -7.255 11.183 1.00 . A A . 212 ARG HH22 1 1
11 19078 1 1 38 ARG N N 7.634 -5.869 6.371 1.00 . A A . 212 ARG N 1 1
11 19079 1 1 38 ARG NE N 12.796 -6.843 9.270 1.00 . A A . 212 ARG NE 1 1
11 19080 1 1 38 ARG NH1 N 12.952 -8.004 11.257 1.00 . A A . 212 ARG NH1 1 1
11 19081 1 1 38 ARG NH2 N 14.795 -6.939 10.402 1.00 . A A . 212 ARG NH2 1 1
11 19082 1 1 38 ARG O O 8.253 -9.133 6.106 1.00 . A A . 212 ARG O 1 1
11 19083 1 1 39 VAL C C 6.455 -9.357 9.573 1.00 . A A . 213 VAL C 1 1
11 19084 1 1 39 VAL CA C 7.763 -9.546 8.798 1.00 . A A . 213 VAL CA 1 1
11 19085 1 1 39 VAL CB C 8.915 -10.067 9.692 1.00 . A A . 213 VAL CB 1 1
11 19086 1 1 39 VAL CG1 C 9.061 -9.233 10.957 1.00 . A A . 213 VAL CG1 1 1
11 19087 1 1 39 VAL CG2 C 8.753 -11.551 10.003 1.00 . A A . 213 VAL CG2 1 1
11 19088 1 1 39 VAL H H 8.247 -7.492 8.746 1.00 . A A . 213 VAL H 1 1
11 19089 1 1 39 VAL HA H 7.598 -10.262 8.005 1.00 . A A . 213 VAL HA 1 1
11 19090 1 1 39 VAL HB H 9.832 -9.954 9.130 1.00 . A A . 213 VAL HB 1 1
11 19091 1 1 39 VAL HG11 H 9.056 -8.183 10.694 1.00 . A A . 213 VAL HG11 1 1
11 19092 1 1 39 VAL HG12 H 9.994 -9.476 11.441 1.00 . A A . 213 VAL HG12 1 1
11 19093 1 1 39 VAL HG13 H 8.246 -9.438 11.631 1.00 . A A . 213 VAL HG13 1 1
11 19094 1 1 39 VAL HG21 H 8.570 -12.093 9.087 1.00 . A A . 213 VAL HG21 1 1
11 19095 1 1 39 VAL HG22 H 7.922 -11.697 10.677 1.00 . A A . 213 VAL HG22 1 1
11 19096 1 1 39 VAL HG23 H 9.655 -11.921 10.464 1.00 . A A . 213 VAL HG23 1 1
11 19097 1 1 39 VAL N N 8.144 -8.287 8.182 1.00 . A A . 213 VAL N 1 1
11 19098 1 1 39 VAL O O 5.580 -8.630 9.110 1.00 . A A . 213 VAL O 1 1
11 19099 1 1 40 SER C C 3.880 -10.319 10.661 1.00 . A A . 214 SER C 1 1
11 19100 1 1 40 SER CA C 5.064 -9.833 11.495 1.00 . A A . 214 SER CA 1 1
11 19101 1 1 40 SER CB C 4.886 -8.359 11.879 1.00 . A A . 214 SER CB 1 1
11 19102 1 1 40 SER H H 6.998 -10.566 11.081 1.00 . A A . 214 SER H 1 1
11 19103 1 1 40 SER HA H 5.138 -10.433 12.392 1.00 . A A . 214 SER HA 1 1
11 19104 1 1 40 SER HB2 H 5.343 -7.736 11.122 1.00 . A A . 214 SER HB2 1 1
11 19105 1 1 40 SER HB3 H 3.834 -8.123 11.943 1.00 . A A . 214 SER HB3 1 1
11 19106 1 1 40 SER HG H 5.288 -8.770 13.750 1.00 . A A . 214 SER HG 1 1
11 19107 1 1 40 SER N N 6.295 -9.992 10.735 1.00 . A A . 214 SER N 1 1
11 19108 1 1 40 SER O O 4.050 -10.649 9.485 1.00 . A A . 214 SER O 1 1
11 19109 1 1 40 SER OG O 5.499 -8.076 13.123 1.00 . A A . 214 SER OG 1 1
11 19110 1 1 41 PRO C C 1.075 -9.906 9.367 1.00 . A A . 215 PRO C 1 1
11 19111 1 1 41 PRO CA C 1.477 -10.843 10.508 1.00 . A A . 215 PRO CA 1 1
11 19112 1 1 41 PRO CB C 0.386 -10.877 11.583 1.00 . A A . 215 PRO CB 1 1
11 19113 1 1 41 PRO CD C 2.352 -10.031 12.637 1.00 . A A . 215 PRO CD 1 1
11 19114 1 1 41 PRO CG C 0.853 -9.932 12.633 1.00 . A A . 215 PRO CG 1 1
11 19115 1 1 41 PRO HA H 1.621 -11.838 10.113 1.00 . A A . 215 PRO HA 1 1
11 19116 1 1 41 PRO HB2 H -0.554 -10.558 11.155 1.00 . A A . 215 PRO HB2 1 1
11 19117 1 1 41 PRO HB3 H 0.288 -11.879 11.970 1.00 . A A . 215 PRO HB3 1 1
11 19118 1 1 41 PRO HD2 H 2.788 -9.084 12.910 1.00 . A A . 215 PRO HD2 1 1
11 19119 1 1 41 PRO HD3 H 2.679 -10.806 13.315 1.00 . A A . 215 PRO HD3 1 1
11 19120 1 1 41 PRO HG2 H 0.543 -8.927 12.386 1.00 . A A . 215 PRO HG2 1 1
11 19121 1 1 41 PRO HG3 H 0.455 -10.224 13.594 1.00 . A A . 215 PRO HG3 1 1
11 19122 1 1 41 PRO N N 2.667 -10.383 11.239 1.00 . A A . 215 PRO N 1 1
11 19123 1 1 41 PRO O O -0.097 -9.831 9.002 1.00 . A A . 215 PRO O 1 1
11 19124 1 1 42 SER C C 1.143 -9.019 6.528 1.00 . A A . 216 SER C 1 1
11 19125 1 1 42 SER CA C 1.797 -8.289 7.690 1.00 . A A . 216 SER CA 1 1
11 19126 1 1 42 SER CB C 3.100 -7.643 7.218 1.00 . A A . 216 SER CB 1 1
11 19127 1 1 42 SER H H 2.968 -9.305 9.115 1.00 . A A . 216 SER H 1 1
11 19128 1 1 42 SER HA H 1.129 -7.516 8.041 1.00 . A A . 216 SER HA 1 1
11 19129 1 1 42 SER HB2 H 3.692 -8.375 6.691 1.00 . A A . 216 SER HB2 1 1
11 19130 1 1 42 SER HB3 H 2.870 -6.821 6.557 1.00 . A A . 216 SER HB3 1 1
11 19131 1 1 42 SER HG H 4.598 -6.642 7.986 1.00 . A A . 216 SER HG 1 1
11 19132 1 1 42 SER N N 2.054 -9.203 8.795 1.00 . A A . 216 SER N 1 1
11 19133 1 1 42 SER O O 1.119 -10.249 6.491 1.00 . A A . 216 SER O 1 1
11 19134 1 1 42 SER OG O 3.853 -7.150 8.312 1.00 . A A . 216 SER OG 1 1
11 19135 1 1 43 ASP C C 1.008 -9.080 3.322 1.00 . A A . 217 ASP C 1 1
11 19136 1 1 43 ASP CA C -0.021 -8.844 4.419 1.00 . A A . 217 ASP CA 1 1
11 19137 1 1 43 ASP CB C -1.150 -7.945 3.926 1.00 . A A . 217 ASP CB 1 1
11 19138 1 1 43 ASP CG C -2.458 -8.205 4.646 1.00 . A A . 217 ASP CG 1 1
11 19139 1 1 43 ASP H H 0.680 -7.284 5.656 1.00 . A A . 217 ASP H 1 1
11 19140 1 1 43 ASP HA H -0.414 -9.798 4.735 1.00 . A A . 217 ASP HA 1 1
11 19141 1 1 43 ASP HB2 H -0.869 -6.917 4.090 1.00 . A A . 217 ASP HB2 1 1
11 19142 1 1 43 ASP HB3 H -1.298 -8.106 2.871 1.00 . A A . 217 ASP HB3 1 1
11 19143 1 1 43 ASP N N 0.621 -8.256 5.579 1.00 . A A . 217 ASP N 1 1
11 19144 1 1 43 ASP O O 1.042 -10.147 2.710 1.00 . A A . 217 ASP O 1 1
11 19145 1 1 43 ASP OD1 O -2.816 -9.388 4.819 1.00 . A A . 217 ASP OD1 1 1
11 19146 1 1 43 ASP OD2 O -3.124 -7.223 5.040 1.00 . A A . 217 ASP OD2 1 1
11 19147 1 1 44 LEU C C 4.233 -8.616 2.877 1.00 . A A . 218 LEU C 1 1
11 19148 1 1 44 LEU CA C 2.952 -8.232 2.143 1.00 . A A . 218 LEU CA 1 1
11 19149 1 1 44 LEU CB C 3.138 -6.933 1.362 1.00 . A A . 218 LEU CB 1 1
11 19150 1 1 44 LEU CD1 C 2.045 -7.730 -0.726 1.00 . A A . 218 LEU CD1 1 1
11 19151 1 1 44 LEU CD2 C 3.552 -5.777 -0.816 1.00 . A A . 218 LEU CD2 1 1
11 19152 1 1 44 LEU CG C 3.286 -7.108 -0.145 1.00 . A A . 218 LEU CG 1 1
11 19153 1 1 44 LEU H H 1.841 -7.283 3.660 1.00 . A A . 218 LEU H 1 1
11 19154 1 1 44 LEU HA H 2.688 -9.027 1.461 1.00 . A A . 218 LEU HA 1 1
11 19155 1 1 44 LEU HB2 H 2.280 -6.305 1.547 1.00 . A A . 218 LEU HB2 1 1
11 19156 1 1 44 LEU HB3 H 4.019 -6.432 1.734 1.00 . A A . 218 LEU HB3 1 1
11 19157 1 1 44 LEU HD11 H 1.971 -8.756 -0.404 1.00 . A A . 218 LEU HD11 1 1
11 19158 1 1 44 LEU HD12 H 2.105 -7.689 -1.804 1.00 . A A . 218 LEU HD12 1 1
11 19159 1 1 44 LEU HD13 H 1.183 -7.173 -0.381 1.00 . A A . 218 LEU HD13 1 1
11 19160 1 1 44 LEU HD21 H 4.495 -5.815 -1.332 1.00 . A A . 218 LEU HD21 1 1
11 19161 1 1 44 LEU HD22 H 3.585 -5.005 -0.068 1.00 . A A . 218 LEU HD22 1 1
11 19162 1 1 44 LEU HD23 H 2.759 -5.566 -1.525 1.00 . A A . 218 LEU HD23 1 1
11 19163 1 1 44 LEU HG H 4.117 -7.765 -0.351 1.00 . A A . 218 LEU HG 1 1
11 19164 1 1 44 LEU N N 1.884 -8.099 3.117 1.00 . A A . 218 LEU N 1 1
11 19165 1 1 44 LEU O O 4.584 -8.004 3.883 1.00 . A A . 218 LEU O 1 1
11 19166 1 1 45 ALA C C 7.370 -9.464 2.321 1.00 . A A . 219 ALA C 1 1
11 19167 1 1 45 ALA CA C 6.157 -10.093 2.998 1.00 . A A . 219 ALA CA 1 1
11 19168 1 1 45 ALA CB C 6.235 -11.612 2.958 1.00 . A A . 219 ALA CB 1 1
11 19169 1 1 45 ALA H H 4.591 -10.080 1.574 1.00 . A A . 219 ALA H 1 1
11 19170 1 1 45 ALA HA H 6.142 -9.784 4.034 1.00 . A A . 219 ALA HA 1 1
11 19171 1 1 45 ALA HB1 H 5.283 -12.011 2.642 1.00 . A A . 219 ALA HB1 1 1
11 19172 1 1 45 ALA HB2 H 6.471 -11.986 3.943 1.00 . A A . 219 ALA HB2 1 1
11 19173 1 1 45 ALA HB3 H 7.003 -11.917 2.263 1.00 . A A . 219 ALA HB3 1 1
11 19174 1 1 45 ALA N N 4.921 -9.631 2.378 1.00 . A A . 219 ALA N 1 1
11 19175 1 1 45 ALA O O 8.099 -10.128 1.584 1.00 . A A . 219 ALA O 1 1
11 19176 1 1 46 LEU C C 9.782 -7.387 3.208 1.00 . A A . 220 LEU C 1 1
11 19177 1 1 46 LEU CA C 8.763 -7.487 2.097 1.00 . A A . 220 LEU CA 1 1
11 19178 1 1 46 LEU CB C 8.359 -6.101 1.599 1.00 . A A . 220 LEU CB 1 1
11 19179 1 1 46 LEU CD1 C 8.070 -7.112 -0.672 1.00 . A A . 220 LEU CD1 1 1
11 19180 1 1 46 LEU CD2 C 6.071 -6.421 0.631 1.00 . A A . 220 LEU CD2 1 1
11 19181 1 1 46 LEU CG C 7.522 -6.104 0.321 1.00 . A A . 220 LEU CG 1 1
11 19182 1 1 46 LEU H H 7.021 -7.736 3.256 1.00 . A A . 220 LEU H 1 1
11 19183 1 1 46 LEU HA H 9.176 -8.063 1.282 1.00 . A A . 220 LEU HA 1 1
11 19184 1 1 46 LEU HB2 H 7.793 -5.611 2.377 1.00 . A A . 220 LEU HB2 1 1
11 19185 1 1 46 LEU HB3 H 9.256 -5.529 1.413 1.00 . A A . 220 LEU HB3 1 1
11 19186 1 1 46 LEU HD11 H 9.148 -7.129 -0.610 1.00 . A A . 220 LEU HD11 1 1
11 19187 1 1 46 LEU HD12 H 7.769 -6.838 -1.666 1.00 . A A . 220 LEU HD12 1 1
11 19188 1 1 46 LEU HD13 H 7.679 -8.090 -0.437 1.00 . A A . 220 LEU HD13 1 1
11 19189 1 1 46 LEU HD21 H 6.008 -7.010 1.534 1.00 . A A . 220 LEU HD21 1 1
11 19190 1 1 46 LEU HD22 H 5.649 -6.982 -0.189 1.00 . A A . 220 LEU HD22 1 1
11 19191 1 1 46 LEU HD23 H 5.520 -5.501 0.759 1.00 . A A . 220 LEU HD23 1 1
11 19192 1 1 46 LEU HG H 7.562 -5.125 -0.132 1.00 . A A . 220 LEU HG 1 1
11 19193 1 1 46 LEU N N 7.611 -8.197 2.624 1.00 . A A . 220 LEU N 1 1
11 19194 1 1 46 LEU O O 10.092 -6.297 3.682 1.00 . A A . 220 LEU O 1 1
11 19195 1 1 47 LYS C C 12.467 -7.814 4.556 1.00 . A A . 221 LYS C 1 1
11 19196 1 1 47 LYS CA C 11.201 -8.651 4.750 1.00 . A A . 221 LYS CA 1 1
11 19197 1 1 47 LYS CB C 11.584 -10.115 4.971 1.00 . A A . 221 LYS CB 1 1
11 19198 1 1 47 LYS CD C 11.417 -12.092 3.425 1.00 . A A . 221 LYS CD 1 1
11 19199 1 1 47 LYS CE C 12.140 -12.900 2.361 1.00 . A A . 221 LYS CE 1 1
11 19200 1 1 47 LYS CG C 12.146 -10.793 3.729 1.00 . A A . 221 LYS CG 1 1
11 19201 1 1 47 LYS H H 9.920 -9.376 3.235 1.00 . A A . 221 LYS H 1 1
11 19202 1 1 47 LYS HA H 10.695 -8.301 5.628 1.00 . A A . 221 LYS HA 1 1
11 19203 1 1 47 LYS HB2 H 12.326 -10.167 5.754 1.00 . A A . 221 LYS HB2 1 1
11 19204 1 1 47 LYS HB3 H 10.704 -10.658 5.286 1.00 . A A . 221 LYS HB3 1 1
11 19205 1 1 47 LYS HD2 H 11.355 -12.679 4.327 1.00 . A A . 221 LYS HD2 1 1
11 19206 1 1 47 LYS HD3 H 10.421 -11.861 3.074 1.00 . A A . 221 LYS HD3 1 1
11 19207 1 1 47 LYS HE2 H 12.234 -12.298 1.471 1.00 . A A . 221 LYS HE2 1 1
11 19208 1 1 47 LYS HE3 H 13.123 -13.154 2.728 1.00 . A A . 221 LYS HE3 1 1
11 19209 1 1 47 LYS HG2 H 12.040 -10.127 2.887 1.00 . A A . 221 LYS HG2 1 1
11 19210 1 1 47 LYS HG3 H 13.192 -11.008 3.891 1.00 . A A . 221 LYS HG3 1 1
11 19211 1 1 47 LYS HZ1 H 11.312 -14.749 2.872 1.00 . A A . 221 LYS HZ1 1 1
11 19212 1 1 47 LYS HZ2 H 11.927 -14.686 1.298 1.00 . A A . 221 LYS HZ2 1 1
11 19213 1 1 47 LYS HZ3 H 10.461 -13.928 1.661 1.00 . A A . 221 LYS HZ3 1 1
11 19214 1 1 47 LYS N N 10.253 -8.549 3.647 1.00 . A A . 221 LYS N 1 1
11 19215 1 1 47 LYS NZ N 11.409 -14.153 2.024 1.00 . A A . 221 LYS NZ 1 1
11 19216 1 1 47 LYS O O 13.578 -8.343 4.613 1.00 . A A . 221 LYS O 1 1
11 19217 1 1 48 ASP C C 13.903 -5.133 5.580 1.00 . A A . 222 ASP C 1 1
11 19218 1 1 48 ASP CA C 13.460 -5.627 4.208 1.00 . A A . 222 ASP CA 1 1
11 19219 1 1 48 ASP CB C 13.119 -4.439 3.305 1.00 . A A . 222 ASP CB 1 1
11 19220 1 1 48 ASP CG C 14.355 -3.777 2.725 1.00 . A A . 222 ASP CG 1 1
11 19221 1 1 48 ASP H H 11.415 -6.124 4.355 1.00 . A A . 222 ASP H 1 1
11 19222 1 1 48 ASP HA H 14.253 -6.207 3.762 1.00 . A A . 222 ASP HA 1 1
11 19223 1 1 48 ASP HB2 H 12.502 -4.782 2.488 1.00 . A A . 222 ASP HB2 1 1
11 19224 1 1 48 ASP HB3 H 12.575 -3.704 3.878 1.00 . A A . 222 ASP HB3 1 1
11 19225 1 1 48 ASP N N 12.314 -6.506 4.362 1.00 . A A . 222 ASP N 1 1
11 19226 1 1 48 ASP O O 13.102 -5.079 6.513 1.00 . A A . 222 ASP O 1 1
11 19227 1 1 48 ASP OD1 O 15.308 -3.521 3.492 1.00 . A A . 222 ASP OD1 1 1
11 19228 1 1 48 ASP OD2 O 14.371 -3.515 1.505 1.00 . A A . 222 ASP OD2 1 1
11 19229 1 1 49 SER C C 15.239 -2.901 7.316 1.00 . A A . 223 SER C 1 1
11 19230 1 1 49 SER CA C 15.705 -4.319 6.979 1.00 . A A . 223 SER CA 1 1
11 19231 1 1 49 SER CB C 17.226 -4.389 6.965 1.00 . A A . 223 SER CB 1 1
11 19232 1 1 49 SER H H 15.770 -4.863 4.934 1.00 . A A . 223 SER H 1 1
11 19233 1 1 49 SER HA H 15.340 -4.986 7.746 1.00 . A A . 223 SER HA 1 1
11 19234 1 1 49 SER HB2 H 17.585 -4.502 7.977 1.00 . A A . 223 SER HB2 1 1
11 19235 1 1 49 SER HB3 H 17.532 -5.242 6.379 1.00 . A A . 223 SER HB3 1 1
11 19236 1 1 49 SER HG H 18.638 -3.428 6.001 1.00 . A A . 223 SER HG 1 1
11 19237 1 1 49 SER N N 15.173 -4.790 5.708 1.00 . A A . 223 SER N 1 1
11 19238 1 1 49 SER O O 15.520 -2.395 8.402 1.00 . A A . 223 SER O 1 1
11 19239 1 1 49 SER OG O 17.793 -3.216 6.403 1.00 . A A . 223 SER OG 1 1
11 19240 1 1 50 GLU C C 12.619 -0.973 7.240 1.00 . A A . 224 GLU C 1 1
11 19241 1 1 50 GLU CA C 14.014 -0.916 6.633 1.00 . A A . 224 GLU CA 1 1
11 19242 1 1 50 GLU CB C 13.982 -0.117 5.328 1.00 . A A . 224 GLU CB 1 1
11 19243 1 1 50 GLU CD C 14.063 -0.880 2.925 1.00 . A A . 224 GLU CD 1 1
11 19244 1 1 50 GLU CG C 13.248 -0.822 4.200 1.00 . A A . 224 GLU CG 1 1
11 19245 1 1 50 GLU H H 14.304 -2.711 5.552 1.00 . A A . 224 GLU H 1 1
11 19246 1 1 50 GLU HA H 14.680 -0.429 7.330 1.00 . A A . 224 GLU HA 1 1
11 19247 1 1 50 GLU HB2 H 13.493 0.828 5.511 1.00 . A A . 224 GLU HB2 1 1
11 19248 1 1 50 GLU HB3 H 14.998 0.069 5.008 1.00 . A A . 224 GLU HB3 1 1
11 19249 1 1 50 GLU HG2 H 13.020 -1.829 4.510 1.00 . A A . 224 GLU HG2 1 1
11 19250 1 1 50 GLU HG3 H 12.328 -0.293 4.003 1.00 . A A . 224 GLU HG3 1 1
11 19251 1 1 50 GLU N N 14.517 -2.264 6.396 1.00 . A A . 224 GLU N 1 1
11 19252 1 1 50 GLU O O 12.174 -0.031 7.893 1.00 . A A . 224 GLU O 1 1
11 19253 1 1 50 GLU OE1 O 15.301 -1.010 3.018 1.00 . A A . 224 GLU OE1 1 1
11 19254 1 1 50 GLU OE2 O 13.462 -0.793 1.833 1.00 . A A . 224 GLU OE2 1 1
11 19255 1 1 51 VAL C C 10.684 -3.094 8.867 1.00 . A A . 225 VAL C 1 1
11 19256 1 1 51 VAL CA C 10.609 -2.312 7.567 1.00 . A A . 225 VAL CA 1 1
11 19257 1 1 51 VAL CB C 9.699 -3.078 6.584 1.00 . A A . 225 VAL CB 1 1
11 19258 1 1 51 VAL CG1 C 8.471 -2.259 6.286 1.00 . A A . 225 VAL CG1 1 1
11 19259 1 1 51 VAL CG2 C 10.430 -3.438 5.297 1.00 . A A . 225 VAL CG2 1 1
11 19260 1 1 51 VAL H H 12.372 -2.822 6.522 1.00 . A A . 225 VAL H 1 1
11 19261 1 1 51 VAL HA H 10.160 -1.349 7.762 1.00 . A A . 225 VAL HA 1 1
11 19262 1 1 51 VAL HB H 9.376 -3.986 7.059 1.00 . A A . 225 VAL HB 1 1
11 19263 1 1 51 VAL HG11 H 8.698 -1.553 5.503 1.00 . A A . 225 VAL HG11 1 1
11 19264 1 1 51 VAL HG12 H 8.175 -1.731 7.181 1.00 . A A . 225 VAL HG12 1 1
11 19265 1 1 51 VAL HG13 H 7.672 -2.909 5.970 1.00 . A A . 225 VAL HG13 1 1
11 19266 1 1 51 VAL HG21 H 10.802 -2.538 4.831 1.00 . A A . 225 VAL HG21 1 1
11 19267 1 1 51 VAL HG22 H 9.751 -3.938 4.624 1.00 . A A . 225 VAL HG22 1 1
11 19268 1 1 51 VAL HG23 H 11.258 -4.094 5.526 1.00 . A A . 225 VAL HG23 1 1
11 19269 1 1 51 VAL N N 11.948 -2.101 7.032 1.00 . A A . 225 VAL N 1 1
11 19270 1 1 51 VAL O O 10.879 -4.308 8.859 1.00 . A A . 225 VAL O 1 1
11 19271 1 1 52 SER C C 9.605 -4.223 11.312 1.00 . A A . 226 SER C 1 1
11 19272 1 1 52 SER CA C 10.582 -3.059 11.284 1.00 . A A . 226 SER CA 1 1
11 19273 1 1 52 SER CB C 10.255 -2.069 12.402 1.00 . A A . 226 SER CB 1 1
11 19274 1 1 52 SER H H 10.376 -1.434 9.942 1.00 . A A . 226 SER H 1 1
11 19275 1 1 52 SER HA H 11.579 -3.433 11.417 1.00 . A A . 226 SER HA 1 1
11 19276 1 1 52 SER HB2 H 9.296 -1.612 12.205 1.00 . A A . 226 SER HB2 1 1
11 19277 1 1 52 SER HB3 H 10.217 -2.593 13.344 1.00 . A A . 226 SER HB3 1 1
11 19278 1 1 52 SER HG H 11.532 -0.817 11.602 1.00 . A A . 226 SER HG 1 1
11 19279 1 1 52 SER N N 10.530 -2.400 9.987 1.00 . A A . 226 SER N 1 1
11 19280 1 1 52 SER O O 9.953 -5.345 11.678 1.00 . A A . 226 SER O 1 1
11 19281 1 1 52 SER OG O 11.235 -1.048 12.485 1.00 . A A . 226 SER OG 1 1
11 19282 1 1 53 GLY C C 6.398 -4.636 9.696 1.00 . A A . 227 GLY C 1 1
11 19283 1 1 53 GLY CA C 7.347 -4.935 10.832 1.00 . A A . 227 GLY CA 1 1
11 19284 1 1 53 GLY H H 8.190 -3.021 10.601 1.00 . A A . 227 GLY H 1 1
11 19285 1 1 53 GLY HA2 H 7.795 -5.907 10.679 1.00 . A A . 227 GLY HA2 1 1
11 19286 1 1 53 GLY HA3 H 6.796 -4.936 11.761 1.00 . A A . 227 GLY HA3 1 1
11 19287 1 1 53 GLY N N 8.386 -3.935 10.894 1.00 . A A . 227 GLY N 1 1
11 19288 1 1 53 GLY O O 6.117 -5.492 8.858 1.00 . A A . 227 GLY O 1 1
11 19289 1 1 54 LYS C C 5.289 -1.461 8.322 1.00 . A A . 228 LYS C 1 1
11 19290 1 1 54 LYS CA C 5.016 -2.926 8.636 1.00 . A A . 228 LYS CA 1 1
11 19291 1 1 54 LYS CB C 3.564 -3.104 9.081 1.00 . A A . 228 LYS CB 1 1
11 19292 1 1 54 LYS CD C 1.989 -5.059 9.068 1.00 . A A . 228 LYS CD 1 1
11 19293 1 1 54 LYS CE C 1.246 -5.919 10.077 1.00 . A A . 228 LYS CE 1 1
11 19294 1 1 54 LYS CG C 3.265 -4.482 9.653 1.00 . A A . 228 LYS CG 1 1
11 19295 1 1 54 LYS H H 6.213 -2.766 10.364 1.00 . A A . 228 LYS H 1 1
11 19296 1 1 54 LYS HA H 5.188 -3.508 7.743 1.00 . A A . 228 LYS HA 1 1
11 19297 1 1 54 LYS HB2 H 3.339 -2.368 9.839 1.00 . A A . 228 LYS HB2 1 1
11 19298 1 1 54 LYS HB3 H 2.918 -2.943 8.231 1.00 . A A . 228 LYS HB3 1 1
11 19299 1 1 54 LYS HD2 H 1.350 -4.249 8.761 1.00 . A A . 228 LYS HD2 1 1
11 19300 1 1 54 LYS HD3 H 2.237 -5.661 8.211 1.00 . A A . 228 LYS HD3 1 1
11 19301 1 1 54 LYS HE2 H 0.915 -5.293 10.892 1.00 . A A . 228 LYS HE2 1 1
11 19302 1 1 54 LYS HE3 H 0.388 -6.358 9.592 1.00 . A A . 228 LYS HE3 1 1
11 19303 1 1 54 LYS HG2 H 4.084 -5.145 9.421 1.00 . A A . 228 LYS HG2 1 1
11 19304 1 1 54 LYS HG3 H 3.158 -4.401 10.725 1.00 . A A . 228 LYS HG3 1 1
11 19305 1 1 54 LYS HZ1 H 2.518 -6.719 11.529 1.00 . A A . 228 LYS HZ1 1 1
11 19306 1 1 54 LYS HZ2 H 2.874 -7.224 9.955 1.00 . A A . 228 LYS HZ2 1 1
11 19307 1 1 54 LYS HZ3 H 1.539 -7.870 10.766 1.00 . A A . 228 LYS HZ3 1 1
11 19308 1 1 54 LYS N N 5.928 -3.394 9.669 1.00 . A A . 228 LYS N 1 1
11 19309 1 1 54 LYS NZ N 2.104 -7.009 10.620 1.00 . A A . 228 LYS NZ 1 1
11 19310 1 1 54 LYS O O 5.440 -0.641 9.226 1.00 . A A . 228 LYS O 1 1
11 19311 1 1 55 HIS C C 4.267 0.903 6.186 1.00 . A A . 229 HIS C 1 1
11 19312 1 1 55 HIS CA C 5.569 0.226 6.603 1.00 . A A . 229 HIS CA 1 1
11 19313 1 1 55 HIS CB C 6.563 0.263 5.443 1.00 . A A . 229 HIS CB 1 1
11 19314 1 1 55 HIS CD2 C 8.969 1.175 5.158 1.00 . A A . 229 HIS CD2 1 1
11 19315 1 1 55 HIS CE1 C 9.651 0.905 7.215 1.00 . A A . 229 HIS CE1 1 1
11 19316 1 1 55 HIS CG C 7.939 0.658 5.863 1.00 . A A . 229 HIS CG 1 1
11 19317 1 1 55 HIS H H 5.183 -1.843 6.376 1.00 . A A . 229 HIS H 1 1
11 19318 1 1 55 HIS HA H 5.990 0.769 7.435 1.00 . A A . 229 HIS HA 1 1
11 19319 1 1 55 HIS HB2 H 6.620 -0.718 4.994 1.00 . A A . 229 HIS HB2 1 1
11 19320 1 1 55 HIS HB3 H 6.221 0.973 4.703 1.00 . A A . 229 HIS HB3 1 1
11 19321 1 1 55 HIS HD1 H 7.882 0.152 7.903 1.00 . A A . 229 HIS HD1 1 1
11 19322 1 1 55 HIS HD2 H 8.958 1.451 4.118 1.00 . A A . 229 HIS HD2 1 1
11 19323 1 1 55 HIS HE1 H 10.266 0.900 8.102 1.00 . A A . 229 HIS HE1 1 1
11 19324 1 1 55 HIS HE2 H 10.956 1.413 5.726 1.00 . A A . 229 HIS HE2 1 1
11 19325 1 1 55 HIS N N 5.334 -1.142 7.039 1.00 . A A . 229 HIS N 1 1
11 19326 1 1 55 HIS ND1 N 8.399 0.505 7.149 1.00 . A A . 229 HIS ND1 1 1
11 19327 1 1 55 HIS NE2 N 10.025 1.314 6.014 1.00 . A A . 229 HIS NE2 1 1
11 19328 1 1 55 HIS O O 3.948 1.995 6.654 1.00 . A A . 229 HIS O 1 1
11 19329 1 1 56 ALA C C 1.277 -0.227 4.376 1.00 . A A . 230 ALA C 1 1
11 19330 1 1 56 ALA CA C 2.297 0.835 4.766 1.00 . A A . 230 ALA CA 1 1
11 19331 1 1 56 ALA CB C 2.604 1.716 3.566 1.00 . A A . 230 ALA CB 1 1
11 19332 1 1 56 ALA H H 3.865 -0.586 4.909 1.00 . A A . 230 ALA H 1 1
11 19333 1 1 56 ALA HA H 1.842 1.454 5.519 1.00 . A A . 230 ALA HA 1 1
11 19334 1 1 56 ALA HB1 H 3.659 1.950 3.552 1.00 . A A . 230 ALA HB1 1 1
11 19335 1 1 56 ALA HB2 H 2.034 2.630 3.634 1.00 . A A . 230 ALA HB2 1 1
11 19336 1 1 56 ALA HB3 H 2.340 1.194 2.657 1.00 . A A . 230 ALA HB3 1 1
11 19337 1 1 56 ALA N N 3.540 0.267 5.276 1.00 . A A . 230 ALA N 1 1
11 19338 1 1 56 ALA O O 1.579 -1.417 4.319 1.00 . A A . 230 ALA O 1 1
11 19339 1 1 57 GLN C C -2.023 0.168 2.827 1.00 . A A . 231 GLN C 1 1
11 19340 1 1 57 GLN CA C -1.049 -0.621 3.683 1.00 . A A . 231 GLN CA 1 1
11 19341 1 1 57 GLN CB C -1.814 -1.219 4.867 1.00 . A A . 231 GLN CB 1 1
11 19342 1 1 57 GLN CD C -2.011 -0.182 7.151 1.00 . A A . 231 GLN CD 1 1
11 19343 1 1 57 GLN CG C -1.164 -1.031 6.231 1.00 . A A . 231 GLN CG 1 1
11 19344 1 1 57 GLN H H -0.098 1.209 4.156 1.00 . A A . 231 GLN H 1 1
11 19345 1 1 57 GLN HA H -0.630 -1.414 3.088 1.00 . A A . 231 GLN HA 1 1
11 19346 1 1 57 GLN HB2 H -2.791 -0.756 4.900 1.00 . A A . 231 GLN HB2 1 1
11 19347 1 1 57 GLN HB3 H -1.938 -2.275 4.693 1.00 . A A . 231 GLN HB3 1 1
11 19348 1 1 57 GLN HE21 H -3.464 -1.540 7.099 1.00 . A A . 231 GLN HE21 1 1
11 19349 1 1 57 GLN HE22 H -3.781 -0.143 8.061 1.00 . A A . 231 GLN HE22 1 1
11 19350 1 1 57 GLN HG2 H -1.028 -2.002 6.686 1.00 . A A . 231 GLN HG2 1 1
11 19351 1 1 57 GLN HG3 H -0.206 -0.558 6.110 1.00 . A A . 231 GLN HG3 1 1
11 19352 1 1 57 GLN N N 0.057 0.242 4.097 1.00 . A A . 231 GLN N 1 1
11 19353 1 1 57 GLN NE2 N -3.206 -0.671 7.471 1.00 . A A . 231 GLN NE2 1 1
11 19354 1 1 57 GLN O O -1.944 1.390 2.749 1.00 . A A . 231 GLN O 1 1
11 19355 1 1 57 GLN OE1 O -1.599 0.899 7.569 1.00 . A A . 231 GLN OE1 1 1
11 19356 1 1 58 ILE C C -5.384 -0.173 1.888 1.00 . A A . 232 ILE C 1 1
11 19357 1 1 58 ILE CA C -3.975 0.101 1.384 1.00 . A A . 232 ILE CA 1 1
11 19358 1 1 58 ILE CB C -3.876 -0.357 -0.083 1.00 . A A . 232 ILE CB 1 1
11 19359 1 1 58 ILE CD1 C -2.242 -0.507 -2.028 1.00 . A A . 232 ILE CD1 1 1
11 19360 1 1 58 ILE CG1 C -2.419 -0.341 -0.538 1.00 . A A . 232 ILE CG1 1 1
11 19361 1 1 58 ILE CG2 C -4.728 0.531 -0.981 1.00 . A A . 232 ILE CG2 1 1
11 19362 1 1 58 ILE H H -2.991 -1.512 2.352 1.00 . A A . 232 ILE H 1 1
11 19363 1 1 58 ILE HA H -3.789 1.164 1.427 1.00 . A A . 232 ILE HA 1 1
11 19364 1 1 58 ILE HB H -4.255 -1.364 -0.150 1.00 . A A . 232 ILE HB 1 1
11 19365 1 1 58 ILE HD11 H -1.217 -0.768 -2.236 1.00 . A A . 232 ILE HD11 1 1
11 19366 1 1 58 ILE HD12 H -2.487 0.422 -2.523 1.00 . A A . 232 ILE HD12 1 1
11 19367 1 1 58 ILE HD13 H -2.895 -1.289 -2.383 1.00 . A A . 232 ILE HD13 1 1
11 19368 1 1 58 ILE HG12 H -1.979 0.597 -0.258 1.00 . A A . 232 ILE HG12 1 1
11 19369 1 1 58 ILE HG13 H -1.887 -1.145 -0.048 1.00 . A A . 232 ILE HG13 1 1
11 19370 1 1 58 ILE HG21 H -5.491 1.016 -0.395 1.00 . A A . 232 ILE HG21 1 1
11 19371 1 1 58 ILE HG22 H -5.193 -0.073 -1.745 1.00 . A A . 232 ILE HG22 1 1
11 19372 1 1 58 ILE HG23 H -4.103 1.279 -1.447 1.00 . A A . 232 ILE HG23 1 1
11 19373 1 1 58 ILE N N -2.968 -0.541 2.217 1.00 . A A . 232 ILE N 1 1
11 19374 1 1 58 ILE O O -5.701 -1.267 2.337 1.00 . A A . 232 ILE O 1 1
11 19375 1 1 59 THR C C -8.374 1.866 1.418 1.00 . A A . 233 THR C 1 1
11 19376 1 1 59 THR CA C -7.633 0.757 2.142 1.00 . A A . 233 THR CA 1 1
11 19377 1 1 59 THR CB C -7.814 0.846 3.665 1.00 . A A . 233 THR CB 1 1
11 19378 1 1 59 THR CG2 C -6.735 1.639 4.369 1.00 . A A . 233 THR CG2 1 1
11 19379 1 1 59 THR H H -5.906 1.663 1.344 1.00 . A A . 233 THR H 1 1
11 19380 1 1 59 THR HA H -8.014 -0.192 1.794 1.00 . A A . 233 THR HA 1 1
11 19381 1 1 59 THR HB H -7.804 -0.156 4.072 1.00 . A A . 233 THR HB 1 1
11 19382 1 1 59 THR HG1 H -9.194 1.402 4.942 1.00 . A A . 233 THR HG1 1 1
11 19383 1 1 59 THR HG21 H -7.191 2.382 5.006 1.00 . A A . 233 THR HG21 1 1
11 19384 1 1 59 THR HG22 H -6.108 2.127 3.639 1.00 . A A . 233 THR HG22 1 1
11 19385 1 1 59 THR HG23 H -6.135 0.967 4.972 1.00 . A A . 233 THR HG23 1 1
11 19386 1 1 59 THR N N -6.228 0.836 1.758 1.00 . A A . 233 THR N 1 1
11 19387 1 1 59 THR O O -7.969 3.028 1.460 1.00 . A A . 233 THR O 1 1
11 19388 1 1 59 THR OG1 O -9.060 1.438 3.991 1.00 . A A . 233 THR OG1 1 1
11 19389 1 1 60 TRP C C -11.647 2.582 0.330 1.00 . A A . 234 TRP C 1 1
11 19390 1 1 60 TRP CA C -10.178 2.469 -0.075 1.00 . A A . 234 TRP CA 1 1
11 19391 1 1 60 TRP CB C -10.024 2.178 -1.565 1.00 . A A . 234 TRP CB 1 1
11 19392 1 1 60 TRP CD1 C -12.027 0.781 -2.279 1.00 . A A . 234 TRP CD1 1 1
11 19393 1 1 60 TRP CD2 C -10.061 -0.275 -2.407 1.00 . A A . 234 TRP CD2 1 1
11 19394 1 1 60 TRP CE2 C -11.064 -1.149 -2.851 1.00 . A A . 234 TRP CE2 1 1
11 19395 1 1 60 TRP CE3 C -8.735 -0.715 -2.397 1.00 . A A . 234 TRP CE3 1 1
11 19396 1 1 60 TRP CG C -10.698 0.949 -2.050 1.00 . A A . 234 TRP CG 1 1
11 19397 1 1 60 TRP CH2 C -9.480 -2.842 -3.264 1.00 . A A . 234 TRP CH2 1 1
11 19398 1 1 60 TRP CZ2 C -10.781 -2.440 -3.282 1.00 . A A . 234 TRP CZ2 1 1
11 19399 1 1 60 TRP CZ3 C -8.461 -1.995 -2.824 1.00 . A A . 234 TRP CZ3 1 1
11 19400 1 1 60 TRP H H -9.688 0.552 0.672 1.00 . A A . 234 TRP H 1 1
11 19401 1 1 60 TRP HA H -9.721 3.429 0.117 1.00 . A A . 234 TRP HA 1 1
11 19402 1 1 60 TRP HB2 H -10.424 3.001 -2.125 1.00 . A A . 234 TRP HB2 1 1
11 19403 1 1 60 TRP HB3 H -8.970 2.081 -1.787 1.00 . A A . 234 TRP HB3 1 1
11 19404 1 1 60 TRP HD1 H -12.777 1.536 -2.100 1.00 . A A . 234 TRP HD1 1 1
11 19405 1 1 60 TRP HE1 H -13.134 -0.837 -3.002 1.00 . A A . 234 TRP HE1 1 1
11 19406 1 1 60 TRP HE3 H -7.935 -0.073 -2.061 1.00 . A A . 234 TRP HE3 1 1
11 19407 1 1 60 TRP HH2 H -9.218 -3.834 -3.589 1.00 . A A . 234 TRP HH2 1 1
11 19408 1 1 60 TRP HZ2 H -11.547 -3.104 -3.630 1.00 . A A . 234 TRP HZ2 1 1
11 19409 1 1 60 TRP HZ3 H -7.448 -2.358 -2.823 1.00 . A A . 234 TRP HZ3 1 1
11 19410 1 1 60 TRP N N -9.432 1.497 0.704 1.00 . A A . 234 TRP N 1 1
11 19411 1 1 60 TRP NE1 N -12.260 -0.479 -2.762 1.00 . A A . 234 TRP NE1 1 1
11 19412 1 1 60 TRP O O -12.184 1.759 1.072 1.00 . A A . 234 TRP O 1 1
11 19413 1 1 61 ASN C C -14.530 3.887 -1.159 1.00 . A A . 235 ASN C 1 1
11 19414 1 1 61 ASN CA C -13.667 3.955 0.103 1.00 . A A . 235 ASN CA 1 1
11 19415 1 1 61 ASN CB C -13.771 5.343 0.738 1.00 . A A . 235 ASN CB 1 1
11 19416 1 1 61 ASN CG C -13.230 6.432 -0.166 1.00 . A A . 235 ASN CG 1 1
11 19417 1 1 61 ASN H H -11.742 4.230 -0.762 1.00 . A A . 235 ASN H 1 1
11 19418 1 1 61 ASN HA H -14.052 3.228 0.801 1.00 . A A . 235 ASN HA 1 1
11 19419 1 1 61 ASN HB2 H -14.808 5.559 0.949 1.00 . A A . 235 ASN HB2 1 1
11 19420 1 1 61 ASN HB3 H -13.211 5.354 1.661 1.00 . A A . 235 ASN HB3 1 1
11 19421 1 1 61 ASN HD21 H -14.822 6.276 -1.335 1.00 . A A . 235 ASN HD21 1 1
11 19422 1 1 61 ASN HD22 H -13.659 7.450 -1.815 1.00 . A A . 235 ASN HD22 1 1
11 19423 1 1 61 ASN N N -12.265 3.644 -0.174 1.00 . A A . 235 ASN N 1 1
11 19424 1 1 61 ASN ND2 N -13.979 6.752 -1.210 1.00 . A A . 235 ASN ND2 1 1
11 19425 1 1 61 ASN O O -14.166 4.420 -2.205 1.00 . A A . 235 ASN O 1 1
11 19426 1 1 61 ASN OD1 O -12.149 6.974 0.072 1.00 . A A . 235 ASN OD1 1 1
11 19427 1 1 62 SER C C -17.715 4.153 -2.126 1.00 . A A . 236 SER C 1 1
11 19428 1 1 62 SER CA C -16.618 3.076 -2.157 1.00 . A A . 236 SER CA 1 1
11 19429 1 1 62 SER CB C -17.254 1.686 -2.130 1.00 . A A . 236 SER CB 1 1
11 19430 1 1 62 SER H H -15.913 2.823 -0.175 1.00 . A A . 236 SER H 1 1
11 19431 1 1 62 SER HA H -16.055 3.185 -3.070 1.00 . A A . 236 SER HA 1 1
11 19432 1 1 62 SER HB2 H -18.242 1.736 -2.562 1.00 . A A . 236 SER HB2 1 1
11 19433 1 1 62 SER HB3 H -16.644 1.004 -2.703 1.00 . A A . 236 SER HB3 1 1
11 19434 1 1 62 SER HG H -18.267 0.927 -0.635 1.00 . A A . 236 SER HG 1 1
11 19435 1 1 62 SER N N -15.683 3.223 -1.040 1.00 . A A . 236 SER N 1 1
11 19436 1 1 62 SER O O -18.569 4.205 -3.010 1.00 . A A . 236 SER O 1 1
11 19437 1 1 62 SER OG O -17.361 1.200 -0.803 1.00 . A A . 236 SER OG 1 1
11 19438 1 1 63 THR C C -18.260 7.242 -1.925 1.00 . A A . 237 THR C 1 1
11 19439 1 1 63 THR CA C -18.638 6.106 -0.980 1.00 . A A . 237 THR CA 1 1
11 19440 1 1 63 THR CB C -18.656 6.615 0.464 1.00 . A A . 237 THR CB 1 1
11 19441 1 1 63 THR CG2 C -19.790 7.575 0.748 1.00 . A A . 237 THR CG2 1 1
11 19442 1 1 63 THR H H -16.947 4.931 -0.462 1.00 . A A . 237 THR H 1 1
11 19443 1 1 63 THR HA H -19.620 5.734 -1.237 1.00 . A A . 237 THR HA 1 1
11 19444 1 1 63 THR HB H -17.727 7.131 0.665 1.00 . A A . 237 THR HB 1 1
11 19445 1 1 63 THR HG1 H -19.622 5.108 1.258 1.00 . A A . 237 THR HG1 1 1
11 19446 1 1 63 THR HG21 H -20.219 7.911 -0.183 1.00 . A A . 237 THR HG21 1 1
11 19447 1 1 63 THR HG22 H -19.412 8.423 1.300 1.00 . A A . 237 THR HG22 1 1
11 19448 1 1 63 THR HG23 H -20.547 7.073 1.334 1.00 . A A . 237 THR HG23 1 1
11 19449 1 1 63 THR N N -17.668 5.019 -1.115 1.00 . A A . 237 THR N 1 1
11 19450 1 1 63 THR O O -19.108 7.869 -2.561 1.00 . A A . 237 THR O 1 1
11 19451 1 1 63 THR OG1 O -18.768 5.534 1.373 1.00 . A A . 237 THR OG1 1 1
11 19452 1 1 64 LYS C C -15.447 7.839 -3.890 1.00 . A A . 238 LYS C 1 1
11 19453 1 1 64 LYS CA C -16.359 8.487 -2.852 1.00 . A A . 238 LYS CA 1 1
11 19454 1 1 64 LYS CB C -15.564 9.476 -1.992 1.00 . A A . 238 LYS CB 1 1
11 19455 1 1 64 LYS CD C -15.994 11.852 -2.699 1.00 . A A . 238 LYS CD 1 1
11 19456 1 1 64 LYS CE C -15.330 13.138 -3.171 1.00 . A A . 238 LYS CE 1 1
11 19457 1 1 64 LYS CG C -15.033 10.678 -2.761 1.00 . A A . 238 LYS CG 1 1
11 19458 1 1 64 LYS H H -16.368 6.905 -1.465 1.00 . A A . 238 LYS H 1 1
11 19459 1 1 64 LYS HA H -17.109 9.030 -3.400 1.00 . A A . 238 LYS HA 1 1
11 19460 1 1 64 LYS HB2 H -16.204 9.840 -1.203 1.00 . A A . 238 LYS HB2 1 1
11 19461 1 1 64 LYS HB3 H -14.726 8.959 -1.551 1.00 . A A . 238 LYS HB3 1 1
11 19462 1 1 64 LYS HD2 H -16.843 11.644 -3.333 1.00 . A A . 238 LYS HD2 1 1
11 19463 1 1 64 LYS HD3 H -16.326 11.983 -1.679 1.00 . A A . 238 LYS HD3 1 1
11 19464 1 1 64 LYS HE2 H -14.610 12.895 -3.937 1.00 . A A . 238 LYS HE2 1 1
11 19465 1 1 64 LYS HE3 H -16.088 13.789 -3.583 1.00 . A A . 238 LYS HE3 1 1
11 19466 1 1 64 LYS HG2 H -14.089 10.977 -2.331 1.00 . A A . 238 LYS HG2 1 1
11 19467 1 1 64 LYS HG3 H -14.888 10.400 -3.792 1.00 . A A . 238 LYS HG3 1 1
11 19468 1 1 64 LYS HZ1 H -14.565 13.229 -1.227 1.00 . A A . 238 LYS HZ1 1 1
11 19469 1 1 64 LYS HZ2 H -15.160 14.705 -1.799 1.00 . A A . 238 LYS HZ2 1 1
11 19470 1 1 64 LYS HZ3 H -13.674 14.120 -2.357 1.00 . A A . 238 LYS HZ3 1 1
11 19471 1 1 64 LYS N N -16.961 7.466 -2.003 1.00 . A A . 238 LYS N 1 1
11 19472 1 1 64 LYS NZ N -14.634 13.848 -2.060 1.00 . A A . 238 LYS NZ 1 1
11 19473 1 1 64 LYS O O -14.707 8.528 -4.588 1.00 . A A . 238 LYS O 1 1
11 19474 1 1 65 PHE C C -13.258 6.317 -4.914 1.00 . A A . 239 PHE C 1 1
11 19475 1 1 65 PHE CA C -14.682 5.786 -4.956 1.00 . A A . 239 PHE CA 1 1
11 19476 1 1 65 PHE CB C -15.253 5.896 -6.375 1.00 . A A . 239 PHE CB 1 1
11 19477 1 1 65 PHE CD1 C -14.859 8.187 -7.320 1.00 . A A . 239 PHE CD1 1 1
11 19478 1 1 65 PHE CD2 C -17.034 7.658 -6.495 1.00 . A A . 239 PHE CD2 1 1
11 19479 1 1 65 PHE CE1 C -15.291 9.459 -7.653 1.00 . A A . 239 PHE CE1 1 1
11 19480 1 1 65 PHE CE2 C -17.472 8.926 -6.826 1.00 . A A . 239 PHE CE2 1 1
11 19481 1 1 65 PHE CG C -15.725 7.274 -6.738 1.00 . A A . 239 PHE CG 1 1
11 19482 1 1 65 PHE CZ C -16.599 9.828 -7.404 1.00 . A A . 239 PHE CZ 1 1
11 19483 1 1 65 PHE H H -16.118 6.008 -3.417 1.00 . A A . 239 PHE H 1 1
11 19484 1 1 65 PHE HA H -14.671 4.747 -4.660 1.00 . A A . 239 PHE HA 1 1
11 19485 1 1 65 PHE HB2 H -14.490 5.610 -7.083 1.00 . A A . 239 PHE HB2 1 1
11 19486 1 1 65 PHE HB3 H -16.092 5.221 -6.468 1.00 . A A . 239 PHE HB3 1 1
11 19487 1 1 65 PHE HD1 H -13.838 7.900 -7.515 1.00 . A A . 239 PHE HD1 1 1
11 19488 1 1 65 PHE HD2 H -17.716 6.954 -6.043 1.00 . A A . 239 PHE HD2 1 1
11 19489 1 1 65 PHE HE1 H -14.607 10.162 -8.106 1.00 . A A . 239 PHE HE1 1 1
11 19490 1 1 65 PHE HE2 H -18.495 9.212 -6.630 1.00 . A A . 239 PHE HE2 1 1
11 19491 1 1 65 PHE HZ H -16.940 10.821 -7.663 1.00 . A A . 239 PHE HZ 1 1
11 19492 1 1 65 PHE N N -15.509 6.512 -3.994 1.00 . A A . 239 PHE N 1 1
11 19493 1 1 65 PHE O O -12.748 6.865 -5.892 1.00 . A A . 239 PHE O 1 1
11 19494 1 1 66 LYS C C -10.423 5.464 -2.989 1.00 . A A . 240 LYS C 1 1
11 19495 1 1 66 LYS CA C -11.256 6.582 -3.577 1.00 . A A . 240 LYS CA 1 1
11 19496 1 1 66 LYS CB C -11.190 7.815 -2.675 1.00 . A A . 240 LYS CB 1 1
11 19497 1 1 66 LYS CD C -11.883 9.406 -4.478 1.00 . A A . 240 LYS CD 1 1
11 19498 1 1 66 LYS CE C -12.039 10.903 -4.683 1.00 . A A . 240 LYS CE 1 1
11 19499 1 1 66 LYS CG C -10.843 9.093 -3.420 1.00 . A A . 240 LYS CG 1 1
11 19500 1 1 66 LYS H H -13.091 5.675 -3.040 1.00 . A A . 240 LYS H 1 1
11 19501 1 1 66 LYS HA H -10.855 6.837 -4.546 1.00 . A A . 240 LYS HA 1 1
11 19502 1 1 66 LYS HB2 H -12.146 7.952 -2.196 1.00 . A A . 240 LYS HB2 1 1
11 19503 1 1 66 LYS HB3 H -10.435 7.650 -1.918 1.00 . A A . 240 LYS HB3 1 1
11 19504 1 1 66 LYS HD2 H -11.581 8.955 -5.412 1.00 . A A . 240 LYS HD2 1 1
11 19505 1 1 66 LYS HD3 H -12.826 8.995 -4.166 1.00 . A A . 240 LYS HD3 1 1
11 19506 1 1 66 LYS HE2 H -13.015 11.095 -5.105 1.00 . A A . 240 LYS HE2 1 1
11 19507 1 1 66 LYS HE3 H -11.959 11.395 -3.725 1.00 . A A . 240 LYS HE3 1 1
11 19508 1 1 66 LYS HG2 H -10.802 9.910 -2.715 1.00 . A A . 240 LYS HG2 1 1
11 19509 1 1 66 LYS HG3 H -9.881 8.974 -3.894 1.00 . A A . 240 LYS HG3 1 1
11 19510 1 1 66 LYS HZ1 H -10.052 11.210 -5.243 1.00 . A A . 240 LYS HZ1 1 1
11 19511 1 1 66 LYS HZ2 H -11.085 12.483 -5.659 1.00 . A A . 240 LYS HZ2 1 1
11 19512 1 1 66 LYS HZ3 H -11.115 11.046 -6.550 1.00 . A A . 240 LYS HZ3 1 1
11 19513 1 1 66 LYS N N -12.624 6.137 -3.768 1.00 . A A . 240 LYS N 1 1
11 19514 1 1 66 LYS NZ N -11.000 11.449 -5.598 1.00 . A A . 240 LYS NZ 1 1
11 19515 1 1 66 LYS O O -10.876 4.727 -2.120 1.00 . A A . 240 LYS O 1 1
11 19516 1 1 67 TRP C C -7.028 5.047 -2.490 1.00 . A A . 241 TRP C 1 1
11 19517 1 1 67 TRP CA C -8.261 4.360 -3.032 1.00 . A A . 241 TRP CA 1 1
11 19518 1 1 67 TRP CB C -7.914 3.431 -4.201 1.00 . A A . 241 TRP CB 1 1
11 19519 1 1 67 TRP CD1 C -10.124 3.746 -5.491 1.00 . A A . 241 TRP CD1 1 1
11 19520 1 1 67 TRP CD2 C -9.441 1.623 -5.340 1.00 . A A . 241 TRP CD2 1 1
11 19521 1 1 67 TRP CE2 C -10.653 1.656 -6.055 1.00 . A A . 241 TRP CE2 1 1
11 19522 1 1 67 TRP CE3 C -8.824 0.393 -5.125 1.00 . A A . 241 TRP CE3 1 1
11 19523 1 1 67 TRP CG C -9.119 2.970 -4.979 1.00 . A A . 241 TRP CG 1 1
11 19524 1 1 67 TRP CH2 C -10.628 -0.683 -6.331 1.00 . A A . 241 TRP CH2 1 1
11 19525 1 1 67 TRP CZ2 C -11.257 0.506 -6.556 1.00 . A A . 241 TRP CZ2 1 1
11 19526 1 1 67 TRP CZ3 C -9.423 -0.746 -5.623 1.00 . A A . 241 TRP CZ3 1 1
11 19527 1 1 67 TRP H H -8.918 6.012 -4.153 1.00 . A A . 241 TRP H 1 1
11 19528 1 1 67 TRP HA H -8.693 3.787 -2.235 1.00 . A A . 241 TRP HA 1 1
11 19529 1 1 67 TRP HB2 H -7.260 3.953 -4.883 1.00 . A A . 241 TRP HB2 1 1
11 19530 1 1 67 TRP HB3 H -7.405 2.557 -3.820 1.00 . A A . 241 TRP HB3 1 1
11 19531 1 1 67 TRP HD1 H -10.176 4.819 -5.389 1.00 . A A . 241 TRP HD1 1 1
11 19532 1 1 67 TRP HE1 H -11.867 3.277 -6.569 1.00 . A A . 241 TRP HE1 1 1
11 19533 1 1 67 TRP HE3 H -7.893 0.320 -4.582 1.00 . A A . 241 TRP HE3 1 1
11 19534 1 1 67 TRP HH2 H -11.057 -1.603 -6.701 1.00 . A A . 241 TRP HH2 1 1
11 19535 1 1 67 TRP HZ2 H -12.185 0.541 -7.106 1.00 . A A . 241 TRP HZ2 1 1
11 19536 1 1 67 TRP HZ3 H -8.958 -1.702 -5.465 1.00 . A A . 241 TRP HZ3 1 1
11 19537 1 1 67 TRP N N -9.205 5.367 -3.473 1.00 . A A . 241 TRP N 1 1
11 19538 1 1 67 TRP NE1 N -11.053 2.959 -6.129 1.00 . A A . 241 TRP NE1 1 1
11 19539 1 1 67 TRP O O -6.437 5.880 -3.171 1.00 . A A . 241 TRP O 1 1
11 19540 1 1 68 GLU C C -4.637 4.473 0.193 1.00 . A A . 242 GLU C 1 1
11 19541 1 1 68 GLU CA C -5.535 5.399 -0.619 1.00 . A A . 242 GLU CA 1 1
11 19542 1 1 68 GLU CB C -6.029 6.531 0.283 1.00 . A A . 242 GLU CB 1 1
11 19543 1 1 68 GLU CD C -8.021 7.376 1.595 1.00 . A A . 242 GLU CD 1 1
11 19544 1 1 68 GLU CG C -7.259 6.162 1.102 1.00 . A A . 242 GLU CG 1 1
11 19545 1 1 68 GLU H H -7.194 4.099 -0.722 1.00 . A A . 242 GLU H 1 1
11 19546 1 1 68 GLU HA H -4.943 5.829 -1.405 1.00 . A A . 242 GLU HA 1 1
11 19547 1 1 68 GLU HB2 H -5.238 6.804 0.966 1.00 . A A . 242 GLU HB2 1 1
11 19548 1 1 68 GLU HB3 H -6.274 7.385 -0.331 1.00 . A A . 242 GLU HB3 1 1
11 19549 1 1 68 GLU HG2 H -7.920 5.567 0.490 1.00 . A A . 242 GLU HG2 1 1
11 19550 1 1 68 GLU HG3 H -6.944 5.582 1.956 1.00 . A A . 242 GLU HG3 1 1
11 19551 1 1 68 GLU N N -6.669 4.742 -1.240 1.00 . A A . 242 GLU N 1 1
11 19552 1 1 68 GLU O O -5.076 3.516 0.830 1.00 . A A . 242 GLU O 1 1
11 19553 1 1 68 GLU OE1 O -7.774 8.485 1.077 1.00 . A A . 242 GLU OE1 1 1
11 19554 1 1 68 GLU OE2 O -8.869 7.216 2.499 1.00 . A A . 242 GLU OE2 1 1
11 19555 1 1 69 LEU C C -2.068 4.862 2.206 1.00 . A A . 243 LEU C 1 1
11 19556 1 1 69 LEU CA C -2.295 4.148 0.879 1.00 . A A . 243 LEU CA 1 1
11 19557 1 1 69 LEU CB C -1.009 4.238 0.046 1.00 . A A . 243 LEU CB 1 1
11 19558 1 1 69 LEU CD1 C -0.324 1.917 0.731 1.00 . A A . 243 LEU CD1 1 1
11 19559 1 1 69 LEU CD2 C -1.101 2.359 -1.605 1.00 . A A . 243 LEU CD2 1 1
11 19560 1 1 69 LEU CG C -0.375 2.923 -0.399 1.00 . A A . 243 LEU CG 1 1
11 19561 1 1 69 LEU H H -3.138 5.623 -0.369 1.00 . A A . 243 LEU H 1 1
11 19562 1 1 69 LEU HA H -2.570 3.113 1.051 1.00 . A A . 243 LEU HA 1 1
11 19563 1 1 69 LEU HB2 H -1.230 4.813 -0.840 1.00 . A A . 243 LEU HB2 1 1
11 19564 1 1 69 LEU HB3 H -0.274 4.781 0.623 1.00 . A A . 243 LEU HB3 1 1
11 19565 1 1 69 LEU HD11 H -1.315 1.769 1.116 1.00 . A A . 243 LEU HD11 1 1
11 19566 1 1 69 LEU HD12 H 0.318 2.289 1.516 1.00 . A A . 243 LEU HD12 1 1
11 19567 1 1 69 LEU HD13 H 0.064 0.978 0.361 1.00 . A A . 243 LEU HD13 1 1
11 19568 1 1 69 LEU HD21 H -0.707 1.379 -1.830 1.00 . A A . 243 LEU HD21 1 1
11 19569 1 1 69 LEU HD22 H -0.946 3.013 -2.452 1.00 . A A . 243 LEU HD22 1 1
11 19570 1 1 69 LEU HD23 H -2.156 2.286 -1.390 1.00 . A A . 243 LEU HD23 1 1
11 19571 1 1 69 LEU HG H 0.634 3.119 -0.697 1.00 . A A . 243 LEU HG 1 1
11 19572 1 1 69 LEU N N -3.364 4.834 0.162 1.00 . A A . 243 LEU N 1 1
11 19573 1 1 69 LEU O O -2.293 6.069 2.300 1.00 . A A . 243 LEU O 1 1
11 19574 1 1 70 VAL C C -0.156 4.148 5.205 1.00 . A A . 244 VAL C 1 1
11 19575 1 1 70 VAL CA C -1.357 4.784 4.511 1.00 . A A . 244 VAL CA 1 1
11 19576 1 1 70 VAL CB C -2.591 4.717 5.432 1.00 . A A . 244 VAL CB 1 1
11 19577 1 1 70 VAL CG1 C -2.673 3.376 6.151 1.00 . A A . 244 VAL CG1 1 1
11 19578 1 1 70 VAL CG2 C -2.563 5.869 6.423 1.00 . A A . 244 VAL CG2 1 1
11 19579 1 1 70 VAL H H -1.429 3.190 3.122 1.00 . A A . 244 VAL H 1 1
11 19580 1 1 70 VAL HA H -1.155 5.823 4.294 1.00 . A A . 244 VAL HA 1 1
11 19581 1 1 70 VAL HB H -3.474 4.823 4.820 1.00 . A A . 244 VAL HB 1 1
11 19582 1 1 70 VAL HG11 H -3.632 3.285 6.638 1.00 . A A . 244 VAL HG11 1 1
11 19583 1 1 70 VAL HG12 H -1.886 3.315 6.889 1.00 . A A . 244 VAL HG12 1 1
11 19584 1 1 70 VAL HG13 H -2.556 2.576 5.433 1.00 . A A . 244 VAL HG13 1 1
11 19585 1 1 70 VAL HG21 H -3.533 5.973 6.885 1.00 . A A . 244 VAL HG21 1 1
11 19586 1 1 70 VAL HG22 H -2.312 6.782 5.904 1.00 . A A . 244 VAL HG22 1 1
11 19587 1 1 70 VAL HG23 H -1.821 5.671 7.181 1.00 . A A . 244 VAL HG23 1 1
11 19588 1 1 70 VAL N N -1.611 4.147 3.226 1.00 . A A . 244 VAL N 1 1
11 19589 1 1 70 VAL O O 0.238 3.033 4.862 1.00 . A A . 244 VAL O 1 1
11 19590 1 1 71 ASP C C 1.104 3.373 8.021 1.00 . A A . 245 ASP C 1 1
11 19591 1 1 71 ASP CA C 1.566 4.290 6.899 1.00 . A A . 245 ASP CA 1 1
11 19592 1 1 71 ASP CB C 2.444 5.403 7.470 1.00 . A A . 245 ASP CB 1 1
11 19593 1 1 71 ASP CG C 3.798 4.891 7.923 1.00 . A A . 245 ASP CG 1 1
11 19594 1 1 71 ASP H H 0.069 5.722 6.435 1.00 . A A . 245 ASP H 1 1
11 19595 1 1 71 ASP HA H 2.148 3.711 6.197 1.00 . A A . 245 ASP HA 1 1
11 19596 1 1 71 ASP HB2 H 2.598 6.155 6.717 1.00 . A A . 245 ASP HB2 1 1
11 19597 1 1 71 ASP HB3 H 1.948 5.846 8.319 1.00 . A A . 245 ASP HB3 1 1
11 19598 1 1 71 ASP N N 0.422 4.839 6.183 1.00 . A A . 245 ASP N 1 1
11 19599 1 1 71 ASP O O 0.138 3.673 8.721 1.00 . A A . 245 ASP O 1 1
11 19600 1 1 71 ASP OD1 O 3.840 3.841 8.598 1.00 . A A . 245 ASP OD1 1 1
11 19601 1 1 71 ASP OD2 O 4.816 5.540 7.603 1.00 . A A . 245 ASP OD2 1 1
11 19602 1 1 72 MET C C 2.106 1.693 10.564 1.00 . A A . 246 MET C 1 1
11 19603 1 1 72 MET CA C 1.464 1.300 9.236 1.00 . A A . 246 MET CA 1 1
11 19604 1 1 72 MET CB C 1.913 -0.108 8.831 1.00 . A A . 246 MET CB 1 1
11 19605 1 1 72 MET CE C 0.470 -1.026 11.499 1.00 . A A . 246 MET CE 1 1
11 19606 1 1 72 MET CG C 0.771 -1.107 8.744 1.00 . A A . 246 MET CG 1 1
11 19607 1 1 72 MET H H 2.566 2.075 7.605 1.00 . A A . 246 MET H 1 1
11 19608 1 1 72 MET HA H 0.391 1.303 9.353 1.00 . A A . 246 MET HA 1 1
11 19609 1 1 72 MET HB2 H 2.392 -0.056 7.864 1.00 . A A . 246 MET HB2 1 1
11 19610 1 1 72 MET HB3 H 2.627 -0.472 9.557 1.00 . A A . 246 MET HB3 1 1
11 19611 1 1 72 MET HE1 H -0.428 -1.267 12.048 1.00 . A A . 246 MET HE1 1 1
11 19612 1 1 72 MET HE2 H 0.385 -0.031 11.087 1.00 . A A . 246 MET HE2 1 1
11 19613 1 1 72 MET HE3 H 1.321 -1.070 12.164 1.00 . A A . 246 MET HE3 1 1
11 19614 1 1 72 MET HG2 H -0.158 -0.563 8.677 1.00 . A A . 246 MET HG2 1 1
11 19615 1 1 72 MET HG3 H 0.900 -1.705 7.854 1.00 . A A . 246 MET HG3 1 1
11 19616 1 1 72 MET N N 1.803 2.257 8.192 1.00 . A A . 246 MET N 1 1
11 19617 1 1 72 MET O O 2.450 0.833 11.374 1.00 . A A . 246 MET O 1 1
11 19618 1 1 72 MET SD S 0.693 -2.205 10.172 1.00 . A A . 246 MET SD 1 1
11 19619 1 1 73 GLY C C 4.349 3.018 12.096 1.00 . A A . 247 GLY C 1 1
11 19620 1 1 73 GLY CA C 2.906 3.466 11.994 1.00 . A A . 247 GLY CA 1 1
11 19621 1 1 73 GLY H H 2.022 3.635 10.086 1.00 . A A . 247 GLY H 1 1
11 19622 1 1 73 GLY HA2 H 2.871 4.546 12.011 1.00 . A A . 247 GLY HA2 1 1
11 19623 1 1 73 GLY HA3 H 2.358 3.082 12.842 1.00 . A A . 247 GLY HA3 1 1
11 19624 1 1 73 GLY N N 2.286 2.995 10.775 1.00 . A A . 247 GLY N 1 1
11 19625 1 1 73 GLY O O 4.810 2.624 13.168 1.00 . A A . 247 GLY O 1 1
11 19626 1 1 74 SER C C 7.384 3.818 11.321 1.00 . A A . 248 SER C 1 1
11 19627 1 1 74 SER CA C 6.462 2.668 10.934 1.00 . A A . 248 SER CA 1 1
11 19628 1 1 74 SER CB C 6.816 2.159 9.537 1.00 . A A . 248 SER CB 1 1
11 19629 1 1 74 SER H H 4.650 3.398 10.148 1.00 . A A . 248 SER H 1 1
11 19630 1 1 74 SER HA H 6.593 1.863 11.644 1.00 . A A . 248 SER HA 1 1
11 19631 1 1 74 SER HB2 H 6.054 1.470 9.207 1.00 . A A . 248 SER HB2 1 1
11 19632 1 1 74 SER HB3 H 6.865 2.994 8.853 1.00 . A A . 248 SER HB3 1 1
11 19633 1 1 74 SER HG H 8.083 0.838 10.239 1.00 . A A . 248 SER HG 1 1
11 19634 1 1 74 SER N N 5.064 3.075 10.975 1.00 . A A . 248 SER N 1 1
11 19635 1 1 74 SER O O 6.945 4.960 11.461 1.00 . A A . 248 SER O 1 1
11 19636 1 1 74 SER OG O 8.067 1.492 9.534 1.00 . A A . 248 SER OG 1 1
11 19637 1 1 75 LEU C C 10.385 5.028 10.578 1.00 . A A . 249 LEU C 1 1
11 19638 1 1 75 LEU CA C 9.668 4.514 11.824 1.00 . A A . 249 LEU CA 1 1
11 19639 1 1 75 LEU CB C 10.666 3.949 12.850 1.00 . A A . 249 LEU CB 1 1
11 19640 1 1 75 LEU CD1 C 11.088 1.838 11.522 1.00 . A A . 249 LEU CD1 1 1
11 19641 1 1 75 LEU CD2 C 12.784 3.678 11.507 1.00 . A A . 249 LEU CD2 1 1
11 19642 1 1 75 LEU CG C 11.723 2.960 12.327 1.00 . A A . 249 LEU CG 1 1
11 19643 1 1 75 LEU H H 8.951 2.592 11.312 1.00 . A A . 249 LEU H 1 1
11 19644 1 1 75 LEU HA H 9.142 5.343 12.277 1.00 . A A . 249 LEU HA 1 1
11 19645 1 1 75 LEU HB2 H 11.187 4.783 13.299 1.00 . A A . 249 LEU HB2 1 1
11 19646 1 1 75 LEU HB3 H 10.100 3.453 13.624 1.00 . A A . 249 LEU HB3 1 1
11 19647 1 1 75 LEU HD11 H 10.693 2.230 10.600 1.00 . A A . 249 LEU HD11 1 1
11 19648 1 1 75 LEU HD12 H 10.288 1.391 12.095 1.00 . A A . 249 LEU HD12 1 1
11 19649 1 1 75 LEU HD13 H 11.833 1.089 11.301 1.00 . A A . 249 LEU HD13 1 1
11 19650 1 1 75 LEU HD21 H 13.750 3.234 11.700 1.00 . A A . 249 LEU HD21 1 1
11 19651 1 1 75 LEU HD22 H 12.807 4.724 11.781 1.00 . A A . 249 LEU HD22 1 1
11 19652 1 1 75 LEU HD23 H 12.550 3.587 10.457 1.00 . A A . 249 LEU HD23 1 1
11 19653 1 1 75 LEU HG H 12.218 2.508 13.176 1.00 . A A . 249 LEU HG 1 1
11 19654 1 1 75 LEU N N 8.667 3.511 11.470 1.00 . A A . 249 LEU N 1 1
11 19655 1 1 75 LEU O O 10.822 6.178 10.527 1.00 . A A . 249 LEU O 1 1
11 19656 1 1 76 ASN C C 10.302 5.386 7.472 1.00 . A A . 250 ASN C 1 1
11 19657 1 1 76 ASN CA C 11.184 4.503 8.335 1.00 . A A . 250 ASN CA 1 1
11 19658 1 1 76 ASN CB C 11.545 3.229 7.577 1.00 . A A . 250 ASN CB 1 1
11 19659 1 1 76 ASN CG C 13.003 3.196 7.162 1.00 . A A . 250 ASN CG 1 1
11 19660 1 1 76 ASN H H 10.146 3.262 9.685 1.00 . A A . 250 ASN H 1 1
11 19661 1 1 76 ASN HA H 12.098 5.029 8.570 1.00 . A A . 250 ASN HA 1 1
11 19662 1 1 76 ASN HB2 H 11.354 2.378 8.209 1.00 . A A . 250 ASN HB2 1 1
11 19663 1 1 76 ASN HB3 H 10.936 3.162 6.689 1.00 . A A . 250 ASN HB3 1 1
11 19664 1 1 76 ASN HD21 H 12.532 3.915 5.370 1.00 . A A . 250 ASN HD21 1 1
11 19665 1 1 76 ASN HD22 H 14.211 3.606 5.636 1.00 . A A . 250 ASN HD22 1 1
11 19666 1 1 76 ASN N N 10.512 4.160 9.580 1.00 . A A . 250 ASN N 1 1
11 19667 1 1 76 ASN ND2 N 13.275 3.615 5.932 1.00 . A A . 250 ASN ND2 1 1
11 19668 1 1 76 ASN O O 10.788 6.219 6.708 1.00 . A A . 250 ASN O 1 1
11 19669 1 1 76 ASN OD1 O 13.874 2.803 7.938 1.00 . A A . 250 ASN OD1 1 1
11 19670 1 1 77 GLY C C 7.741 5.435 5.493 1.00 . A A . 251 GLY C 1 1
11 19671 1 1 77 GLY CA C 8.046 5.991 6.872 1.00 . A A . 251 GLY CA 1 1
11 19672 1 1 77 GLY H H 8.671 4.533 8.253 1.00 . A A . 251 GLY H 1 1
11 19673 1 1 77 GLY HA2 H 7.129 6.042 7.437 1.00 . A A . 251 GLY HA2 1 1
11 19674 1 1 77 GLY HA3 H 8.445 6.985 6.765 1.00 . A A . 251 GLY HA3 1 1
11 19675 1 1 77 GLY N N 8.995 5.204 7.618 1.00 . A A . 251 GLY N 1 1
11 19676 1 1 77 GLY O O 8.570 4.759 4.885 1.00 . A A . 251 GLY O 1 1
11 19677 1 1 78 THR C C 6.020 6.454 2.714 1.00 . A A . 252 THR C 1 1
11 19678 1 1 78 THR CA C 6.089 5.283 3.695 1.00 . A A . 252 THR CA 1 1
11 19679 1 1 78 THR CB C 4.706 4.640 3.815 1.00 . A A . 252 THR CB 1 1
11 19680 1 1 78 THR CG2 C 4.165 4.123 2.500 1.00 . A A . 252 THR CG2 1 1
11 19681 1 1 78 THR H H 5.935 6.280 5.552 1.00 . A A . 252 THR H 1 1
11 19682 1 1 78 THR HA H 6.787 4.542 3.332 1.00 . A A . 252 THR HA 1 1
11 19683 1 1 78 THR HB H 4.012 5.376 4.192 1.00 . A A . 252 THR HB 1 1
11 19684 1 1 78 THR HG1 H 4.055 3.671 5.388 1.00 . A A . 252 THR HG1 1 1
11 19685 1 1 78 THR HG21 H 3.106 3.937 2.597 1.00 . A A . 252 THR HG21 1 1
11 19686 1 1 78 THR HG22 H 4.669 3.204 2.238 1.00 . A A . 252 THR HG22 1 1
11 19687 1 1 78 THR HG23 H 4.329 4.857 1.727 1.00 . A A . 252 THR HG23 1 1
11 19688 1 1 78 THR N N 6.539 5.734 5.009 1.00 . A A . 252 THR N 1 1
11 19689 1 1 78 THR O O 5.832 7.600 3.125 1.00 . A A . 252 THR O 1 1
11 19690 1 1 78 THR OG1 O 4.737 3.553 4.722 1.00 . A A . 252 THR OG1 1 1
11 19691 1 1 79 LEU C C 5.225 6.703 -0.783 1.00 . A A . 253 LEU C 1 1
11 19692 1 1 79 LEU CA C 6.051 7.200 0.396 1.00 . A A . 253 LEU CA 1 1
11 19693 1 1 79 LEU CB C 7.437 7.644 -0.088 1.00 . A A . 253 LEU CB 1 1
11 19694 1 1 79 LEU CD1 C 9.712 7.009 -0.923 1.00 . A A . 253 LEU CD1 1 1
11 19695 1 1 79 LEU CD2 C 8.913 6.200 1.304 1.00 . A A . 253 LEU CD2 1 1
11 19696 1 1 79 LEU CG C 8.507 6.557 -0.111 1.00 . A A . 253 LEU CG 1 1
11 19697 1 1 79 LEU H H 6.256 5.231 1.143 1.00 . A A . 253 LEU H 1 1
11 19698 1 1 79 LEU HA H 5.544 8.048 0.834 1.00 . A A . 253 LEU HA 1 1
11 19699 1 1 79 LEU HB2 H 7.335 8.035 -1.090 1.00 . A A . 253 LEU HB2 1 1
11 19700 1 1 79 LEU HB3 H 7.782 8.439 0.555 1.00 . A A . 253 LEU HB3 1 1
11 19701 1 1 79 LEU HD11 H 9.789 8.085 -0.886 1.00 . A A . 253 LEU HD11 1 1
11 19702 1 1 79 LEU HD12 H 9.591 6.692 -1.950 1.00 . A A . 253 LEU HD12 1 1
11 19703 1 1 79 LEU HD13 H 10.609 6.568 -0.514 1.00 . A A . 253 LEU HD13 1 1
11 19704 1 1 79 LEU HD21 H 9.961 6.416 1.445 1.00 . A A . 253 LEU HD21 1 1
11 19705 1 1 79 LEU HD22 H 8.734 5.148 1.473 1.00 . A A . 253 LEU HD22 1 1
11 19706 1 1 79 LEU HD23 H 8.326 6.784 2.000 1.00 . A A . 253 LEU HD23 1 1
11 19707 1 1 79 LEU HG H 8.107 5.675 -0.578 1.00 . A A . 253 LEU HG 1 1
11 19708 1 1 79 LEU N N 6.138 6.164 1.422 1.00 . A A . 253 LEU N 1 1
11 19709 1 1 79 LEU O O 5.395 5.574 -1.242 1.00 . A A . 253 LEU O 1 1
11 19710 1 1 80 VAL C C 3.973 7.978 -3.659 1.00 . A A . 254 VAL C 1 1
11 19711 1 1 80 VAL CA C 3.503 7.222 -2.425 1.00 . A A . 254 VAL CA 1 1
11 19712 1 1 80 VAL CB C 2.018 7.546 -2.165 1.00 . A A . 254 VAL CB 1 1
11 19713 1 1 80 VAL CG1 C 1.169 7.209 -3.384 1.00 . A A . 254 VAL CG1 1 1
11 19714 1 1 80 VAL CG2 C 1.514 6.795 -0.941 1.00 . A A . 254 VAL CG2 1 1
11 19715 1 1 80 VAL H H 4.277 8.456 -0.872 1.00 . A A . 254 VAL H 1 1
11 19716 1 1 80 VAL HA H 3.592 6.157 -2.607 1.00 . A A . 254 VAL HA 1 1
11 19717 1 1 80 VAL HB H 1.929 8.605 -1.975 1.00 . A A . 254 VAL HB 1 1
11 19718 1 1 80 VAL HG11 H 1.168 6.140 -3.537 1.00 . A A . 254 VAL HG11 1 1
11 19719 1 1 80 VAL HG12 H 1.581 7.695 -4.255 1.00 . A A . 254 VAL HG12 1 1
11 19720 1 1 80 VAL HG13 H 0.157 7.552 -3.225 1.00 . A A . 254 VAL HG13 1 1
11 19721 1 1 80 VAL HG21 H 2.291 6.768 -0.192 1.00 . A A . 254 VAL HG21 1 1
11 19722 1 1 80 VAL HG22 H 1.248 5.787 -1.223 1.00 . A A . 254 VAL HG22 1 1
11 19723 1 1 80 VAL HG23 H 0.646 7.299 -0.541 1.00 . A A . 254 VAL HG23 1 1
11 19724 1 1 80 VAL N N 4.347 7.562 -1.279 1.00 . A A . 254 VAL N 1 1
11 19725 1 1 80 VAL O O 4.128 9.199 -3.623 1.00 . A A . 254 VAL O 1 1
11 19726 1 1 81 ASN C C 5.971 8.658 -5.706 1.00 . A A . 255 ASN C 1 1
11 19727 1 1 81 ASN CA C 4.683 7.884 -5.976 1.00 . A A . 255 ASN CA 1 1
11 19728 1 1 81 ASN CB C 3.611 8.806 -6.565 1.00 . A A . 255 ASN CB 1 1
11 19729 1 1 81 ASN CG C 4.056 9.468 -7.856 1.00 . A A . 255 ASN CG 1 1
11 19730 1 1 81 ASN H H 4.087 6.281 -4.734 1.00 . A A . 255 ASN H 1 1
11 19731 1 1 81 ASN HA H 4.915 7.102 -6.675 1.00 . A A . 255 ASN HA 1 1
11 19732 1 1 81 ASN HB2 H 2.721 8.232 -6.765 1.00 . A A . 255 ASN HB2 1 1
11 19733 1 1 81 ASN HB3 H 3.381 9.580 -5.847 1.00 . A A . 255 ASN HB3 1 1
11 19734 1 1 81 ASN HD21 H 3.765 7.773 -8.855 1.00 . A A . 255 ASN HD21 1 1
11 19735 1 1 81 ASN HD22 H 4.333 9.109 -9.792 1.00 . A A . 255 ASN HD22 1 1
11 19736 1 1 81 ASN N N 4.214 7.257 -4.751 1.00 . A A . 255 ASN N 1 1
11 19737 1 1 81 ASN ND2 N 4.051 8.706 -8.944 1.00 . A A . 255 ASN ND2 1 1
11 19738 1 1 81 ASN O O 6.102 9.828 -6.063 1.00 . A A . 255 ASN O 1 1
11 19739 1 1 81 ASN OD1 O 4.397 10.651 -7.875 1.00 . A A . 255 ASN OD1 1 1
11 19740 1 1 82 SER C C 8.034 9.852 -3.937 1.00 . A A . 256 SER C 1 1
11 19741 1 1 82 SER CA C 8.213 8.565 -4.732 1.00 . A A . 256 SER CA 1 1
11 19742 1 1 82 SER CB C 9.019 8.841 -6.003 1.00 . A A . 256 SER CB 1 1
11 19743 1 1 82 SER H H 6.746 7.045 -4.814 1.00 . A A . 256 SER H 1 1
11 19744 1 1 82 SER HA H 8.752 7.853 -4.121 1.00 . A A . 256 SER HA 1 1
11 19745 1 1 82 SER HB2 H 8.673 8.191 -6.795 1.00 . A A . 256 SER HB2 1 1
11 19746 1 1 82 SER HB3 H 8.883 9.871 -6.298 1.00 . A A . 256 SER HB3 1 1
11 19747 1 1 82 SER HG H 10.914 9.142 -6.406 1.00 . A A . 256 SER HG 1 1
11 19748 1 1 82 SER N N 6.921 7.976 -5.068 1.00 . A A . 256 SER N 1 1
11 19749 1 1 82 SER O O 8.836 10.779 -4.050 1.00 . A A . 256 SER O 1 1
11 19750 1 1 82 SER OG O 10.402 8.608 -5.793 1.00 . A A . 256 SER OG 1 1
11 19751 1 1 83 HIS C C 6.252 10.668 -0.920 1.00 . A A . 257 HIS C 1 1
11 19752 1 1 83 HIS CA C 6.695 11.074 -2.321 1.00 . A A . 257 HIS CA 1 1
11 19753 1 1 83 HIS CB C 5.618 11.933 -2.988 1.00 . A A . 257 HIS CB 1 1
11 19754 1 1 83 HIS CD2 C 7.404 13.574 -3.912 1.00 . A A . 257 HIS CD2 1 1
11 19755 1 1 83 HIS CE1 C 6.089 15.279 -4.321 1.00 . A A . 257 HIS CE1 1 1
11 19756 1 1 83 HIS CG C 6.146 13.212 -3.560 1.00 . A A . 257 HIS CG 1 1
11 19757 1 1 83 HIS H H 6.375 9.129 -3.087 1.00 . A A . 257 HIS H 1 1
11 19758 1 1 83 HIS HA H 7.605 11.650 -2.244 1.00 . A A . 257 HIS HA 1 1
11 19759 1 1 83 HIS HB2 H 5.167 11.372 -3.794 1.00 . A A . 257 HIS HB2 1 1
11 19760 1 1 83 HIS HB3 H 4.858 12.181 -2.261 1.00 . A A . 257 HIS HB3 1 1
11 19761 1 1 83 HIS HD1 H 4.380 14.356 -3.681 1.00 . A A . 257 HIS HD1 1 1
11 19762 1 1 83 HIS HD2 H 8.291 12.961 -3.835 1.00 . A A . 257 HIS HD2 1 1
11 19763 1 1 83 HIS HE1 H 5.733 16.253 -4.623 1.00 . A A . 257 HIS HE1 1 1
11 19764 1 1 83 HIS HE2 H 8.086 15.366 -4.765 1.00 . A A . 257 HIS HE2 1 1
11 19765 1 1 83 HIS N N 6.979 9.901 -3.134 1.00 . A A . 257 HIS N 1 1
11 19766 1 1 83 HIS ND1 N 5.347 14.303 -3.828 1.00 . A A . 257 HIS ND1 1 1
11 19767 1 1 83 HIS NE2 N 7.340 14.862 -4.379 1.00 . A A . 257 HIS NE2 1 1
11 19768 1 1 83 HIS O O 5.168 10.111 -0.742 1.00 . A A . 257 HIS O 1 1
11 19769 1 1 84 SER C C 5.514 11.335 1.904 1.00 . A A . 258 SER C 1 1
11 19770 1 1 84 SER CA C 6.787 10.623 1.458 1.00 . A A . 258 SER CA 1 1
11 19771 1 1 84 SER CB C 7.945 11.021 2.359 1.00 . A A . 258 SER CB 1 1
11 19772 1 1 84 SER H H 7.940 11.399 -0.140 1.00 . A A . 258 SER H 1 1
11 19773 1 1 84 SER HA H 6.640 9.550 1.526 1.00 . A A . 258 SER HA 1 1
11 19774 1 1 84 SER HB2 H 7.696 10.780 3.378 1.00 . A A . 258 SER HB2 1 1
11 19775 1 1 84 SER HB3 H 8.825 10.471 2.061 1.00 . A A . 258 SER HB3 1 1
11 19776 1 1 84 SER HG H 8.404 12.757 3.143 1.00 . A A . 258 SER HG 1 1
11 19777 1 1 84 SER N N 7.093 10.953 0.069 1.00 . A A . 258 SER N 1 1
11 19778 1 1 84 SER O O 5.558 12.415 2.492 1.00 . A A . 258 SER O 1 1
11 19779 1 1 84 SER OG O 8.216 12.409 2.267 1.00 . A A . 258 SER OG 1 1
11 19780 1 1 85 ILE C C 2.593 10.884 3.278 1.00 . A A . 259 ILE C 1 1
11 19781 1 1 85 ILE CA C 3.086 11.285 1.899 1.00 . A A . 259 ILE CA 1 1
11 19782 1 1 85 ILE CB C 2.027 10.847 0.867 1.00 . A A . 259 ILE CB 1 1
11 19783 1 1 85 ILE CD1 C 1.443 8.526 1.791 1.00 . A A . 259 ILE CD1 1 1
11 19784 1 1 85 ILE CG1 C 2.041 9.327 0.653 1.00 . A A . 259 ILE CG1 1 1
11 19785 1 1 85 ILE CG2 C 2.254 11.565 -0.453 1.00 . A A . 259 ILE CG2 1 1
11 19786 1 1 85 ILE H H 4.453 9.888 1.089 1.00 . A A . 259 ILE H 1 1
11 19787 1 1 85 ILE HA H 3.165 12.361 1.838 1.00 . A A . 259 ILE HA 1 1
11 19788 1 1 85 ILE HB H 1.058 11.142 1.242 1.00 . A A . 259 ILE HB 1 1
11 19789 1 1 85 ILE HD11 H 1.105 9.193 2.568 1.00 . A A . 259 ILE HD11 1 1
11 19790 1 1 85 ILE HD12 H 2.190 7.857 2.189 1.00 . A A . 259 ILE HD12 1 1
11 19791 1 1 85 ILE HD13 H 0.606 7.949 1.423 1.00 . A A . 259 ILE HD13 1 1
11 19792 1 1 85 ILE HG12 H 1.472 9.100 -0.232 1.00 . A A . 259 ILE HG12 1 1
11 19793 1 1 85 ILE HG13 H 3.056 8.996 0.514 1.00 . A A . 259 ILE HG13 1 1
11 19794 1 1 85 ILE HG21 H 3.244 11.332 -0.822 1.00 . A A . 259 ILE HG21 1 1
11 19795 1 1 85 ILE HG22 H 2.169 12.631 -0.303 1.00 . A A . 259 ILE HG22 1 1
11 19796 1 1 85 ILE HG23 H 1.517 11.241 -1.170 1.00 . A A . 259 ILE HG23 1 1
11 19797 1 1 85 ILE N N 4.388 10.724 1.581 1.00 . A A . 259 ILE N 1 1
11 19798 1 1 85 ILE O O 1.564 11.383 3.735 1.00 . A A . 259 ILE O 1 1
11 19799 1 1 86 SER C C 3.833 9.695 6.358 1.00 . A A . 260 SER C 1 1
11 19800 1 1 86 SER CA C 2.826 9.475 5.227 1.00 . A A . 260 SER CA 1 1
11 19801 1 1 86 SER CB C 2.489 7.992 5.126 1.00 . A A . 260 SER CB 1 1
11 19802 1 1 86 SER H H 4.069 9.534 3.524 1.00 . A A . 260 SER H 1 1
11 19803 1 1 86 SER HA H 1.922 10.009 5.464 1.00 . A A . 260 SER HA 1 1
11 19804 1 1 86 SER HB2 H 2.431 7.709 4.085 1.00 . A A . 260 SER HB2 1 1
11 19805 1 1 86 SER HB3 H 3.263 7.415 5.611 1.00 . A A . 260 SER HB3 1 1
11 19806 1 1 86 SER HG H 0.764 7.071 5.209 1.00 . A A . 260 SER HG 1 1
11 19807 1 1 86 SER N N 3.280 9.948 3.928 1.00 . A A . 260 SER N 1 1
11 19808 1 1 86 SER O O 3.454 9.772 7.526 1.00 . A A . 260 SER O 1 1
11 19809 1 1 86 SER OG O 1.248 7.705 5.744 1.00 . A A . 260 SER OG 1 1
11 19810 1 1 87 HIS C C 6.734 11.548 6.862 1.00 . A A . 261 HIS C 1 1
11 19811 1 1 87 HIS CA C 6.149 10.131 6.998 1.00 . A A . 261 HIS CA 1 1
11 19812 1 1 87 HIS CB C 7.256 9.077 6.947 1.00 . A A . 261 HIS CB 1 1
11 19813 1 1 87 HIS CD2 C 9.314 9.837 5.560 1.00 . A A . 261 HIS CD2 1 1
11 19814 1 1 87 HIS CE1 C 8.919 8.679 3.742 1.00 . A A . 261 HIS CE1 1 1
11 19815 1 1 87 HIS CG C 8.157 9.161 5.754 1.00 . A A . 261 HIS CG 1 1
11 19816 1 1 87 HIS H H 5.344 9.866 5.052 1.00 . A A . 261 HIS H 1 1
11 19817 1 1 87 HIS HA H 5.673 10.068 7.966 1.00 . A A . 261 HIS HA 1 1
11 19818 1 1 87 HIS HB2 H 7.874 9.178 7.826 1.00 . A A . 261 HIS HB2 1 1
11 19819 1 1 87 HIS HB3 H 6.801 8.097 6.950 1.00 . A A . 261 HIS HB3 1 1
11 19820 1 1 87 HIS HD1 H 7.168 7.865 4.419 1.00 . A A . 261 HIS HD1 1 1
11 19821 1 1 87 HIS HD2 H 9.796 10.500 6.266 1.00 . A A . 261 HIS HD2 1 1
11 19822 1 1 87 HIS HE1 H 9.011 8.258 2.754 1.00 . A A . 261 HIS HE1 1 1
11 19823 1 1 87 HIS HE2 H 10.570 9.882 3.878 1.00 . A A . 261 HIS HE2 1 1
11 19824 1 1 87 HIS N N 5.111 9.853 6.003 1.00 . A A . 261 HIS N 1 1
11 19825 1 1 87 HIS ND1 N 7.935 8.449 4.593 1.00 . A A . 261 HIS ND1 1 1
11 19826 1 1 87 HIS NE2 N 9.767 9.518 4.305 1.00 . A A . 261 HIS NE2 1 1
11 19827 1 1 87 HIS O O 7.946 11.720 6.983 1.00 . A A . 261 HIS O 1 1
11 19828 1 1 88 PRO C C 7.187 14.464 7.663 1.00 . A A . 262 PRO C 1 1
11 19829 1 1 88 PRO CA C 6.417 13.960 6.443 1.00 . A A . 262 PRO CA 1 1
11 19830 1 1 88 PRO CB C 5.150 14.796 6.237 1.00 . A A . 262 PRO CB 1 1
11 19831 1 1 88 PRO CD C 4.450 12.523 6.418 1.00 . A A . 262 PRO CD 1 1
11 19832 1 1 88 PRO CG C 4.126 13.832 5.757 1.00 . A A . 262 PRO CG 1 1
11 19833 1 1 88 PRO HA H 7.047 14.045 5.570 1.00 . A A . 262 PRO HA 1 1
11 19834 1 1 88 PRO HB2 H 4.859 15.250 7.175 1.00 . A A . 262 PRO HB2 1 1
11 19835 1 1 88 PRO HB3 H 5.340 15.566 5.505 1.00 . A A . 262 PRO HB3 1 1
11 19836 1 1 88 PRO HD2 H 3.941 12.439 7.369 1.00 . A A . 262 PRO HD2 1 1
11 19837 1 1 88 PRO HD3 H 4.178 11.714 5.768 1.00 . A A . 262 PRO HD3 1 1
11 19838 1 1 88 PRO HG2 H 3.139 14.164 6.044 1.00 . A A . 262 PRO HG2 1 1
11 19839 1 1 88 PRO HG3 H 4.191 13.730 4.681 1.00 . A A . 262 PRO HG3 1 1
11 19840 1 1 88 PRO N N 5.910 12.587 6.600 1.00 . A A . 262 PRO N 1 1
11 19841 1 1 88 PRO O O 8.023 15.359 7.547 1.00 . A A . 262 PRO O 1 1
11 19842 1 1 89 ASP C C 8.344 13.173 10.702 1.00 . A A . 263 ASP C 1 1
11 19843 1 1 89 ASP CA C 7.567 14.319 10.062 1.00 . A A . 263 ASP CA 1 1
11 19844 1 1 89 ASP CB C 6.549 14.885 11.055 1.00 . A A . 263 ASP CB 1 1
11 19845 1 1 89 ASP CG C 5.744 16.031 10.472 1.00 . A A . 263 ASP CG 1 1
11 19846 1 1 89 ASP H H 6.220 13.196 8.873 1.00 . A A . 263 ASP H 1 1
11 19847 1 1 89 ASP HA H 8.282 15.089 9.814 1.00 . A A . 263 ASP HA 1 1
11 19848 1 1 89 ASP HB2 H 5.865 14.102 11.348 1.00 . A A . 263 ASP HB2 1 1
11 19849 1 1 89 ASP HB3 H 7.072 15.246 11.931 1.00 . A A . 263 ASP HB3 1 1
11 19850 1 1 89 ASP N N 6.897 13.903 8.831 1.00 . A A . 263 ASP N 1 1
11 19851 1 1 89 ASP O O 7.764 12.221 11.218 1.00 . A A . 263 ASP O 1 1
11 19852 1 1 89 ASP OD1 O 6.361 16.979 9.944 1.00 . A A . 263 ASP OD1 1 1
11 19853 1 1 89 ASP OD2 O 4.497 15.979 10.543 1.00 . A A . 263 ASP OD2 1 1
11 19854 1 1 90 LEU C C 10.418 12.226 12.747 1.00 . A A . 264 LEU C 1 1
11 19855 1 1 90 LEU CA C 10.550 12.271 11.224 1.00 . A A . 264 LEU CA 1 1
11 19856 1 1 90 LEU CB C 12.005 12.545 10.829 1.00 . A A . 264 LEU CB 1 1
11 19857 1 1 90 LEU CD1 C 12.577 10.178 10.214 1.00 . A A . 264 LEU CD1 1 1
11 19858 1 1 90 LEU CD2 C 11.760 11.761 8.459 1.00 . A A . 264 LEU CD2 1 1
11 19859 1 1 90 LEU CG C 12.567 11.624 9.742 1.00 . A A . 264 LEU CG 1 1
11 19860 1 1 90 LEU H H 10.056 14.068 10.207 1.00 . A A . 264 LEU H 1 1
11 19861 1 1 90 LEU HA H 10.253 11.314 10.823 1.00 . A A . 264 LEU HA 1 1
11 19862 1 1 90 LEU HB2 H 12.076 13.564 10.481 1.00 . A A . 264 LEU HB2 1 1
11 19863 1 1 90 LEU HB3 H 12.623 12.439 11.709 1.00 . A A . 264 LEU HB3 1 1
11 19864 1 1 90 LEU HD11 H 12.893 9.537 9.404 1.00 . A A . 264 LEU HD11 1 1
11 19865 1 1 90 LEU HD12 H 11.584 9.895 10.528 1.00 . A A . 264 LEU HD12 1 1
11 19866 1 1 90 LEU HD13 H 13.260 10.073 11.043 1.00 . A A . 264 LEU HD13 1 1
11 19867 1 1 90 LEU HD21 H 10.732 11.983 8.703 1.00 . A A . 264 LEU HD21 1 1
11 19868 1 1 90 LEU HD22 H 11.808 10.837 7.902 1.00 . A A . 264 LEU HD22 1 1
11 19869 1 1 90 LEU HD23 H 12.168 12.564 7.862 1.00 . A A . 264 LEU HD23 1 1
11 19870 1 1 90 LEU HG H 13.587 11.911 9.528 1.00 . A A . 264 LEU HG 1 1
11 19871 1 1 90 LEU N N 9.669 13.284 10.653 1.00 . A A . 264 LEU N 1 1
11 19872 1 1 90 LEU O O 9.997 13.197 13.376 1.00 . A A . 264 LEU O 1 1
11 19873 1 1 91 GLY C C 9.251 10.733 15.256 1.00 . A A . 265 GLY C 1 1
11 19874 1 1 91 GLY CA C 10.683 10.925 14.772 1.00 . A A . 265 GLY CA 1 1
11 19875 1 1 91 GLY H H 11.099 10.343 12.775 1.00 . A A . 265 GLY H 1 1
11 19876 1 1 91 GLY HA2 H 11.266 10.064 15.064 1.00 . A A . 265 GLY HA2 1 1
11 19877 1 1 91 GLY HA3 H 11.098 11.802 15.246 1.00 . A A . 265 GLY HA3 1 1
11 19878 1 1 91 GLY N N 10.775 11.083 13.327 1.00 . A A . 265 GLY N 1 1
11 19879 1 1 91 GLY O O 9.023 10.273 16.375 1.00 . A A . 265 GLY O 1 1
11 19880 1 1 92 SER C C 6.411 9.509 14.639 1.00 . A A . 266 SER C 1 1
11 19881 1 1 92 SER CA C 6.873 10.958 14.727 1.00 . A A . 266 SER CA 1 1
11 19882 1 1 92 SER CB C 6.056 11.794 13.739 1.00 . A A . 266 SER CB 1 1
11 19883 1 1 92 SER H H 8.536 11.442 13.533 1.00 . A A . 266 SER H 1 1
11 19884 1 1 92 SER HA H 6.689 11.352 15.716 1.00 . A A . 266 SER HA 1 1
11 19885 1 1 92 SER HB2 H 6.659 12.018 12.877 1.00 . A A . 266 SER HB2 1 1
11 19886 1 1 92 SER HB3 H 5.183 11.236 13.432 1.00 . A A . 266 SER HB3 1 1
11 19887 1 1 92 SER HG H 4.869 12.850 14.886 1.00 . A A . 266 SER HG 1 1
11 19888 1 1 92 SER N N 8.289 11.086 14.408 1.00 . A A . 266 SER N 1 1
11 19889 1 1 92 SER O O 5.602 9.052 15.446 1.00 . A A . 266 SER O 1 1
11 19890 1 1 92 SER OG O 5.633 13.012 14.329 1.00 . A A . 266 SER OG 1 1
11 19891 1 1 93 ARG C C 5.039 7.261 13.363 1.00 . A A . 267 ARG C 1 1
11 19892 1 1 93 ARG CA C 6.563 7.398 13.436 1.00 . A A . 267 ARG CA 1 1
11 19893 1 1 93 ARG CB C 7.135 6.541 14.571 1.00 . A A . 267 ARG CB 1 1
11 19894 1 1 93 ARG CD C 7.712 4.205 15.296 1.00 . A A . 267 ARG CD 1 1
11 19895 1 1 93 ARG CG C 6.747 5.075 14.507 1.00 . A A . 267 ARG CG 1 1
11 19896 1 1 93 ARG CZ C 7.272 2.471 16.999 1.00 . A A . 267 ARG CZ 1 1
11 19897 1 1 93 ARG H H 7.570 9.225 13.038 1.00 . A A . 267 ARG H 1 1
11 19898 1 1 93 ARG HA H 6.983 7.077 12.493 1.00 . A A . 267 ARG HA 1 1
11 19899 1 1 93 ARG HB2 H 8.214 6.605 14.542 1.00 . A A . 267 ARG HB2 1 1
11 19900 1 1 93 ARG HB3 H 6.789 6.940 15.514 1.00 . A A . 267 ARG HB3 1 1
11 19901 1 1 93 ARG HD2 H 8.006 3.370 14.680 1.00 . A A . 267 ARG HD2 1 1
11 19902 1 1 93 ARG HD3 H 8.584 4.791 15.550 1.00 . A A . 267 ARG HD3 1 1
11 19903 1 1 93 ARG HE H 6.525 4.319 17.025 1.00 . A A . 267 ARG HE 1 1
11 19904 1 1 93 ARG HG2 H 5.757 4.957 14.920 1.00 . A A . 267 ARG HG2 1 1
11 19905 1 1 93 ARG HG3 H 6.750 4.755 13.481 1.00 . A A . 267 ARG HG3 1 1
11 19906 1 1 93 ARG HH11 H 8.531 1.874 15.532 1.00 . A A . 267 ARG HH11 1 1
11 19907 1 1 93 ARG HH12 H 8.176 0.683 16.736 1.00 . A A . 267 ARG HH12 1 1
11 19908 1 1 93 ARG HH21 H 6.068 2.753 18.596 1.00 . A A . 267 ARG HH21 1 1
11 19909 1 1 93 ARG HH22 H 6.781 1.179 18.474 1.00 . A A . 267 ARG HH22 1 1
11 19910 1 1 93 ARG N N 6.929 8.796 13.642 1.00 . A A . 267 ARG N 1 1
11 19911 1 1 93 ARG NE N 7.102 3.703 16.526 1.00 . A A . 267 ARG NE 1 1
11 19912 1 1 93 ARG NH1 N 8.058 1.606 16.370 1.00 . A A . 267 ARG NH1 1 1
11 19913 1 1 93 ARG NH2 N 6.656 2.104 18.115 1.00 . A A . 267 ARG NH2 1 1
11 19914 1 1 93 ARG O O 4.480 6.203 13.651 1.00 . A A . 267 ARG O 1 1
11 19915 1 1 94 LYS C C 2.420 7.458 11.767 1.00 . A A . 268 LYS C 1 1
11 19916 1 1 94 LYS CA C 2.922 8.380 12.872 1.00 . A A . 268 LYS CA 1 1
11 19917 1 1 94 LYS CB C 2.445 9.809 12.601 1.00 . A A . 268 LYS CB 1 1
11 19918 1 1 94 LYS CD C 1.854 12.051 13.567 1.00 . A A . 268 LYS CD 1 1
11 19919 1 1 94 LYS CE C 0.383 12.416 13.458 1.00 . A A . 268 LYS CE 1 1
11 19920 1 1 94 LYS CG C 2.042 10.569 13.854 1.00 . A A . 268 LYS CG 1 1
11 19921 1 1 94 LYS H H 4.877 9.163 12.768 1.00 . A A . 268 LYS H 1 1
11 19922 1 1 94 LYS HA H 2.511 8.049 13.814 1.00 . A A . 268 LYS HA 1 1
11 19923 1 1 94 LYS HB2 H 3.240 10.356 12.117 1.00 . A A . 268 LYS HB2 1 1
11 19924 1 1 94 LYS HB3 H 1.592 9.773 11.940 1.00 . A A . 268 LYS HB3 1 1
11 19925 1 1 94 LYS HD2 H 2.297 12.622 14.369 1.00 . A A . 268 LYS HD2 1 1
11 19926 1 1 94 LYS HD3 H 2.346 12.293 12.635 1.00 . A A . 268 LYS HD3 1 1
11 19927 1 1 94 LYS HE2 H 0.298 13.361 12.942 1.00 . A A . 268 LYS HE2 1 1
11 19928 1 1 94 LYS HE3 H -0.122 11.650 12.888 1.00 . A A . 268 LYS HE3 1 1
11 19929 1 1 94 LYS HG2 H 1.115 10.163 14.226 1.00 . A A . 268 LYS HG2 1 1
11 19930 1 1 94 LYS HG3 H 2.816 10.450 14.599 1.00 . A A . 268 LYS HG3 1 1
11 19931 1 1 94 LYS HZ1 H -1.206 12.096 14.778 1.00 . A A . 268 LYS HZ1 1 1
11 19932 1 1 94 LYS HZ2 H -0.364 13.535 15.058 1.00 . A A . 268 LYS HZ2 1 1
11 19933 1 1 94 LYS HZ3 H 0.317 12.056 15.516 1.00 . A A . 268 LYS HZ3 1 1
11 19934 1 1 94 LYS N N 4.374 8.351 12.982 1.00 . A A . 268 LYS N 1 1
11 19935 1 1 94 LYS NZ N -0.262 12.534 14.796 1.00 . A A . 268 LYS NZ 1 1
11 19936 1 1 94 LYS O O 3.186 7.006 10.914 1.00 . A A . 268 LYS O 1 1
11 19937 1 1 95 TRP C C 0.189 7.110 9.521 1.00 . A A . 269 TRP C 1 1
11 19938 1 1 95 TRP CA C 0.478 6.331 10.811 1.00 . A A . 269 TRP CA 1 1
11 19939 1 1 95 TRP CB C -0.801 5.758 11.434 1.00 . A A . 269 TRP CB 1 1
11 19940 1 1 95 TRP CD1 C -2.463 5.487 9.501 1.00 . A A . 269 TRP CD1 1 1
11 19941 1 1 95 TRP CD2 C -1.920 3.578 10.532 1.00 . A A . 269 TRP CD2 1 1
11 19942 1 1 95 TRP CE2 C -2.841 3.286 9.510 1.00 . A A . 269 TRP CE2 1 1
11 19943 1 1 95 TRP CE3 C -1.434 2.532 11.317 1.00 . A A . 269 TRP CE3 1 1
11 19944 1 1 95 TRP CG C -1.686 4.988 10.506 1.00 . A A . 269 TRP CG 1 1
11 19945 1 1 95 TRP CH2 C -2.795 0.989 10.042 1.00 . A A . 269 TRP CH2 1 1
11 19946 1 1 95 TRP CZ2 C -3.288 1.995 9.257 1.00 . A A . 269 TRP CZ2 1 1
11 19947 1 1 95 TRP CZ3 C -1.877 1.249 11.065 1.00 . A A . 269 TRP CZ3 1 1
11 19948 1 1 95 TRP H H 0.576 7.585 12.509 1.00 . A A . 269 TRP H 1 1
11 19949 1 1 95 TRP HA H 1.163 5.534 10.575 1.00 . A A . 269 TRP HA 1 1
11 19950 1 1 95 TRP HB2 H -0.526 5.093 12.237 1.00 . A A . 269 TRP HB2 1 1
11 19951 1 1 95 TRP HB3 H -1.381 6.573 11.843 1.00 . A A . 269 TRP HB3 1 1
11 19952 1 1 95 TRP HD1 H -2.512 6.529 9.232 1.00 . A A . 269 TRP HD1 1 1
11 19953 1 1 95 TRP HE1 H -3.783 4.571 8.146 1.00 . A A . 269 TRP HE1 1 1
11 19954 1 1 95 TRP HE3 H -0.724 2.714 12.111 1.00 . A A . 269 TRP HE3 1 1
11 19955 1 1 95 TRP HH2 H -3.112 -0.030 9.882 1.00 . A A . 269 TRP HH2 1 1
11 19956 1 1 95 TRP HZ2 H -3.997 1.778 8.470 1.00 . A A . 269 TRP HZ2 1 1
11 19957 1 1 95 TRP HZ3 H -1.510 0.429 11.662 1.00 . A A . 269 TRP HZ3 1 1
11 19958 1 1 95 TRP N N 1.121 7.192 11.795 1.00 . A A . 269 TRP N 1 1
11 19959 1 1 95 TRP NE1 N -3.159 4.468 8.896 1.00 . A A . 269 TRP NE1 1 1
11 19960 1 1 95 TRP O O -0.053 6.523 8.466 1.00 . A A . 269 TRP O 1 1
11 19961 1 1 96 GLY C C -1.471 9.297 8.049 1.00 . A A . 270 GLY C 1 1
11 19962 1 1 96 GLY CA C -0.018 9.290 8.466 1.00 . A A . 270 GLY CA 1 1
11 19963 1 1 96 GLY H H 0.404 8.838 10.488 1.00 . A A . 270 GLY H 1 1
11 19964 1 1 96 GLY HA2 H 0.280 10.299 8.709 1.00 . A A . 270 GLY HA2 1 1
11 19965 1 1 96 GLY HA3 H 0.583 8.938 7.640 1.00 . A A . 270 GLY HA3 1 1
11 19966 1 1 96 GLY N N 0.225 8.438 9.619 1.00 . A A . 270 GLY N 1 1
11 19967 1 1 96 GLY O O -2.278 8.547 8.592 1.00 . A A . 270 GLY O 1 1
11 19968 1 1 97 ASN C C -3.314 9.525 5.246 1.00 . A A . 271 ASN C 1 1
11 19969 1 1 97 ASN CA C -3.191 10.202 6.608 1.00 . A A . 271 ASN CA 1 1
11 19970 1 1 97 ASN CB C -3.684 11.648 6.540 1.00 . A A . 271 ASN CB 1 1
11 19971 1 1 97 ASN CG C -4.001 12.217 7.909 1.00 . A A . 271 ASN CG 1 1
11 19972 1 1 97 ASN H H -1.135 10.715 6.669 1.00 . A A . 271 ASN H 1 1
11 19973 1 1 97 ASN HA H -3.773 9.652 7.330 1.00 . A A . 271 ASN HA 1 1
11 19974 1 1 97 ASN HB2 H -2.920 12.261 6.084 1.00 . A A . 271 ASN HB2 1 1
11 19975 1 1 97 ASN HB3 H -4.579 11.688 5.937 1.00 . A A . 271 ASN HB3 1 1
11 19976 1 1 97 ASN HD21 H -2.480 13.489 7.759 1.00 . A A . 271 ASN HD21 1 1
11 19977 1 1 97 ASN HD22 H -3.394 13.580 9.223 1.00 . A A . 271 ASN HD22 1 1
11 19978 1 1 97 ASN N N -1.814 10.139 7.077 1.00 . A A . 271 ASN N 1 1
11 19979 1 1 97 ASN ND2 N -3.212 13.193 8.340 1.00 . A A . 271 ASN ND2 1 1
11 19980 1 1 97 ASN O O -2.458 9.696 4.377 1.00 . A A . 271 ASN O 1 1
11 19981 1 1 97 ASN OD1 O -4.944 11.782 8.571 1.00 . A A . 271 ASN OD1 1 1
11 19982 1 1 98 PRO C C -4.489 8.883 2.547 1.00 . A A . 272 PRO C 1 1
11 19983 1 1 98 PRO CA C -4.594 8.004 3.793 1.00 . A A . 272 PRO CA 1 1
11 19984 1 1 98 PRO CB C -6.019 7.472 3.944 1.00 . A A . 272 PRO CB 1 1
11 19985 1 1 98 PRO CD C -5.431 8.451 6.039 1.00 . A A . 272 PRO CD 1 1
11 19986 1 1 98 PRO CG C -6.218 7.335 5.411 1.00 . A A . 272 PRO CG 1 1
11 19987 1 1 98 PRO HA H -3.910 7.171 3.700 1.00 . A A . 272 PRO HA 1 1
11 19988 1 1 98 PRO HB2 H -6.717 8.176 3.515 1.00 . A A . 272 PRO HB2 1 1
11 19989 1 1 98 PRO HB3 H -6.106 6.519 3.446 1.00 . A A . 272 PRO HB3 1 1
11 19990 1 1 98 PRO HD2 H -6.058 9.318 6.186 1.00 . A A . 272 PRO HD2 1 1
11 19991 1 1 98 PRO HD3 H -5.005 8.128 6.976 1.00 . A A . 272 PRO HD3 1 1
11 19992 1 1 98 PRO HG2 H -7.266 7.436 5.649 1.00 . A A . 272 PRO HG2 1 1
11 19993 1 1 98 PRO HG3 H -5.844 6.381 5.745 1.00 . A A . 272 PRO HG3 1 1
11 19994 1 1 98 PRO N N -4.374 8.728 5.047 1.00 . A A . 272 PRO N 1 1
11 19995 1 1 98 PRO O O -5.307 9.775 2.328 1.00 . A A . 272 PRO O 1 1
11 19996 1 1 99 VAL C C -3.763 8.425 -0.687 1.00 . A A . 273 VAL C 1 1
11 19997 1 1 99 VAL CA C -3.282 9.305 0.459 1.00 . A A . 273 VAL CA 1 1
11 19998 1 1 99 VAL CB C -1.799 9.664 0.257 1.00 . A A . 273 VAL CB 1 1
11 19999 1 1 99 VAL CG1 C -1.592 10.393 -1.067 1.00 . A A . 273 VAL CG1 1 1
11 20000 1 1 99 VAL CG2 C -1.302 10.510 1.421 1.00 . A A . 273 VAL CG2 1 1
11 20001 1 1 99 VAL H H -2.896 7.842 1.937 1.00 . A A . 273 VAL H 1 1
11 20002 1 1 99 VAL HA H -3.863 10.217 0.477 1.00 . A A . 273 VAL HA 1 1
11 20003 1 1 99 VAL HB H -1.226 8.750 0.231 1.00 . A A . 273 VAL HB 1 1
11 20004 1 1 99 VAL HG11 H -2.465 10.264 -1.691 1.00 . A A . 273 VAL HG11 1 1
11 20005 1 1 99 VAL HG12 H -0.729 9.986 -1.571 1.00 . A A . 273 VAL HG12 1 1
11 20006 1 1 99 VAL HG13 H -1.437 11.445 -0.878 1.00 . A A . 273 VAL HG13 1 1
11 20007 1 1 99 VAL HG21 H -2.127 10.737 2.081 1.00 . A A . 273 VAL HG21 1 1
11 20008 1 1 99 VAL HG22 H -0.878 11.430 1.047 1.00 . A A . 273 VAL HG22 1 1
11 20009 1 1 99 VAL HG23 H -0.548 9.962 1.967 1.00 . A A . 273 VAL HG23 1 1
11 20010 1 1 99 VAL N N -3.493 8.587 1.714 1.00 . A A . 273 VAL N 1 1
11 20011 1 1 99 VAL O O -3.515 7.223 -0.685 1.00 . A A . 273 VAL O 1 1
11 20012 1 1 100 GLU C C -4.029 7.797 -3.781 1.00 . A A . 274 GLU C 1 1
11 20013 1 1 100 GLU CA C -5.054 8.198 -2.722 1.00 . A A . 274 GLU CA 1 1
11 20014 1 1 100 GLU CB C -6.244 8.898 -3.374 1.00 . A A . 274 GLU CB 1 1
11 20015 1 1 100 GLU CD C -7.922 10.416 -2.245 1.00 . A A . 274 GLU CD 1 1
11 20016 1 1 100 GLU CG C -7.465 8.988 -2.473 1.00 . A A . 274 GLU CG 1 1
11 20017 1 1 100 GLU H H -4.714 9.955 -1.574 1.00 . A A . 274 GLU H 1 1
11 20018 1 1 100 GLU HA H -5.394 7.296 -2.254 1.00 . A A . 274 GLU HA 1 1
11 20019 1 1 100 GLU HB2 H -5.949 9.899 -3.652 1.00 . A A . 274 GLU HB2 1 1
11 20020 1 1 100 GLU HB3 H -6.518 8.353 -4.265 1.00 . A A . 274 GLU HB3 1 1
11 20021 1 1 100 GLU HG2 H -8.273 8.439 -2.932 1.00 . A A . 274 GLU HG2 1 1
11 20022 1 1 100 GLU HG3 H -7.228 8.544 -1.519 1.00 . A A . 274 GLU HG3 1 1
11 20023 1 1 100 GLU N N -4.501 8.999 -1.634 1.00 . A A . 274 GLU N 1 1
11 20024 1 1 100 GLU O O -3.320 8.630 -4.346 1.00 . A A . 274 GLU O 1 1
11 20025 1 1 100 GLU OE1 O -8.266 11.093 -3.236 1.00 . A A . 274 GLU OE1 1 1
11 20026 1 1 100 GLU OE2 O -7.936 10.855 -1.076 1.00 . A A . 274 GLU OE2 1 1
11 20027 1 1 101 LEU C C -3.843 5.825 -6.384 1.00 . A A . 275 LEU C 1 1
11 20028 1 1 101 LEU CA C -3.117 5.902 -5.046 1.00 . A A . 275 LEU CA 1 1
11 20029 1 1 101 LEU CB C -2.579 4.520 -4.610 1.00 . A A . 275 LEU CB 1 1
11 20030 1 1 101 LEU CD1 C -4.151 3.665 -2.830 1.00 . A A . 275 LEU CD1 1 1
11 20031 1 1 101 LEU CD2 C -4.696 3.298 -5.251 1.00 . A A . 275 LEU CD2 1 1
11 20032 1 1 101 LEU CG C -3.585 3.424 -4.220 1.00 . A A . 275 LEU CG 1 1
11 20033 1 1 101 LEU H H -4.607 5.902 -3.565 1.00 . A A . 275 LEU H 1 1
11 20034 1 1 101 LEU HA H -2.259 6.556 -5.152 1.00 . A A . 275 LEU HA 1 1
11 20035 1 1 101 LEU HB2 H -1.982 4.135 -5.421 1.00 . A A . 275 LEU HB2 1 1
11 20036 1 1 101 LEU HB3 H -1.925 4.681 -3.766 1.00 . A A . 275 LEU HB3 1 1
11 20037 1 1 101 LEU HD11 H -4.722 4.572 -2.825 1.00 . A A . 275 LEU HD11 1 1
11 20038 1 1 101 LEU HD12 H -3.340 3.747 -2.121 1.00 . A A . 275 LEU HD12 1 1
11 20039 1 1 101 LEU HD13 H -4.787 2.836 -2.553 1.00 . A A . 275 LEU HD13 1 1
11 20040 1 1 101 LEU HD21 H -4.275 3.387 -6.243 1.00 . A A . 275 LEU HD21 1 1
11 20041 1 1 101 LEU HD22 H -5.420 4.082 -5.097 1.00 . A A . 275 LEU HD22 1 1
11 20042 1 1 101 LEU HD23 H -5.179 2.333 -5.150 1.00 . A A . 275 LEU HD23 1 1
11 20043 1 1 101 LEU HG H -3.056 2.481 -4.185 1.00 . A A . 275 LEU HG 1 1
11 20044 1 1 101 LEU N N -3.999 6.489 -4.047 1.00 . A A . 275 LEU N 1 1
11 20045 1 1 101 LEU O O -5.063 5.971 -6.437 1.00 . A A . 275 LEU O 1 1
11 20046 1 1 102 ALA C C -3.094 4.483 -9.675 1.00 . A A . 276 ALA C 1 1
11 20047 1 1 102 ALA CA C -3.726 5.541 -8.780 1.00 . A A . 276 ALA CA 1 1
11 20048 1 1 102 ALA CB C -3.657 6.898 -9.465 1.00 . A A . 276 ALA CB 1 1
11 20049 1 1 102 ALA H H -2.137 5.495 -7.358 1.00 . A A . 276 ALA H 1 1
11 20050 1 1 102 ALA HA H -4.766 5.297 -8.632 1.00 . A A . 276 ALA HA 1 1
11 20051 1 1 102 ALA HB1 H -3.103 6.807 -10.388 1.00 . A A . 276 ALA HB1 1 1
11 20052 1 1 102 ALA HB2 H -3.162 7.606 -8.816 1.00 . A A . 276 ALA HB2 1 1
11 20053 1 1 102 ALA HB3 H -4.658 7.245 -9.678 1.00 . A A . 276 ALA HB3 1 1
11 20054 1 1 102 ALA N N -3.103 5.613 -7.461 1.00 . A A . 276 ALA N 1 1
11 20055 1 1 102 ALA O O -1.955 4.066 -9.466 1.00 . A A . 276 ALA O 1 1
11 20056 1 1 103 SER C C -2.147 3.593 -12.379 1.00 . A A . 277 SER C 1 1
11 20057 1 1 103 SER CA C -3.376 3.076 -11.644 1.00 . A A . 277 SER CA 1 1
11 20058 1 1 103 SER CB C -4.479 2.738 -12.650 1.00 . A A . 277 SER CB 1 1
11 20059 1 1 103 SER H H -4.746 4.442 -10.803 1.00 . A A . 277 SER H 1 1
11 20060 1 1 103 SER HA H -3.103 2.180 -11.106 1.00 . A A . 277 SER HA 1 1
11 20061 1 1 103 SER HB2 H -5.275 2.212 -12.147 1.00 . A A . 277 SER HB2 1 1
11 20062 1 1 103 SER HB3 H -4.866 3.652 -13.077 1.00 . A A . 277 SER HB3 1 1
11 20063 1 1 103 SER HG H -3.855 2.453 -14.485 1.00 . A A . 277 SER HG 1 1
11 20064 1 1 103 SER N N -3.848 4.066 -10.688 1.00 . A A . 277 SER N 1 1
11 20065 1 1 103 SER O O -2.141 4.715 -12.888 1.00 . A A . 277 SER O 1 1
11 20066 1 1 103 SER OG O -3.983 1.921 -13.697 1.00 . A A . 277 SER OG 1 1
11 20067 1 1 104 ASP C C 1.028 3.959 -12.097 1.00 . A A . 278 ASP C 1 1
11 20068 1 1 104 ASP CA C 0.165 3.132 -13.045 1.00 . A A . 278 ASP CA 1 1
11 20069 1 1 104 ASP CB C -0.073 3.901 -14.353 1.00 . A A . 278 ASP CB 1 1
11 20070 1 1 104 ASP CG C 0.736 3.341 -15.505 1.00 . A A . 278 ASP CG 1 1
11 20071 1 1 104 ASP H H -1.176 1.910 -11.950 1.00 . A A . 278 ASP H 1 1
11 20072 1 1 104 ASP HA H 0.693 2.219 -13.274 1.00 . A A . 278 ASP HA 1 1
11 20073 1 1 104 ASP HB2 H -1.118 3.845 -14.612 1.00 . A A . 278 ASP HB2 1 1
11 20074 1 1 104 ASP HB3 H 0.204 4.936 -14.211 1.00 . A A . 278 ASP HB3 1 1
11 20075 1 1 104 ASP N N -1.099 2.774 -12.402 1.00 . A A . 278 ASP N 1 1
11 20076 1 1 104 ASP O O 2.096 4.440 -12.479 1.00 . A A . 278 ASP O 1 1
11 20077 1 1 104 ASP OD1 O 0.733 2.104 -15.686 1.00 . A A . 278 ASP OD1 1 1
11 20078 1 1 104 ASP OD2 O 1.370 4.138 -16.227 1.00 . A A . 278 ASP OD2 1 1
11 20079 1 1 105 ASP C C 2.419 3.962 -9.286 1.00 . A A . 279 ASP C 1 1
11 20080 1 1 105 ASP CA C 1.329 4.857 -9.861 1.00 . A A . 279 ASP CA 1 1
11 20081 1 1 105 ASP CB C 0.398 5.353 -8.749 1.00 . A A . 279 ASP CB 1 1
11 20082 1 1 105 ASP CG C 0.934 6.580 -8.036 1.00 . A A . 279 ASP CG 1 1
11 20083 1 1 105 ASP H H -0.274 3.687 -10.599 1.00 . A A . 279 ASP H 1 1
11 20084 1 1 105 ASP HA H 1.781 5.705 -10.355 1.00 . A A . 279 ASP HA 1 1
11 20085 1 1 105 ASP HB2 H -0.558 5.609 -9.179 1.00 . A A . 279 ASP HB2 1 1
11 20086 1 1 105 ASP HB3 H 0.262 4.566 -8.022 1.00 . A A . 279 ASP HB3 1 1
11 20087 1 1 105 ASP N N 0.576 4.107 -10.855 1.00 . A A . 279 ASP N 1 1
11 20088 1 1 105 ASP O O 2.701 2.897 -9.837 1.00 . A A . 279 ASP O 1 1
11 20089 1 1 105 ASP OD1 O 1.689 7.350 -8.663 1.00 . A A . 279 ASP OD1 1 1
11 20090 1 1 105 ASP OD2 O 0.600 6.766 -6.846 1.00 . A A . 279 ASP OD2 1 1
11 20091 1 1 106 ILE C C 4.219 3.916 -6.089 1.00 . A A . 280 ILE C 1 1
11 20092 1 1 106 ILE CA C 4.029 3.540 -7.540 1.00 . A A . 280 ILE CA 1 1
11 20093 1 1 106 ILE CB C 5.389 3.606 -8.262 1.00 . A A . 280 ILE CB 1 1
11 20094 1 1 106 ILE CD1 C 6.131 6.010 -8.261 1.00 . A A . 280 ILE CD1 1 1
11 20095 1 1 106 ILE CG1 C 5.543 4.891 -9.063 1.00 . A A . 280 ILE CG1 1 1
11 20096 1 1 106 ILE CG2 C 5.592 2.404 -9.153 1.00 . A A . 280 ILE CG2 1 1
11 20097 1 1 106 ILE H H 2.737 5.195 -7.738 1.00 . A A . 280 ILE H 1 1
11 20098 1 1 106 ILE HA H 3.659 2.527 -7.608 1.00 . A A . 280 ILE HA 1 1
11 20099 1 1 106 ILE HB H 6.153 3.589 -7.496 1.00 . A A . 280 ILE HB 1 1
11 20100 1 1 106 ILE HD11 H 6.141 5.725 -7.217 1.00 . A A . 280 ILE HD11 1 1
11 20101 1 1 106 ILE HD12 H 5.534 6.897 -8.393 1.00 . A A . 280 ILE HD12 1 1
11 20102 1 1 106 ILE HD13 H 7.138 6.197 -8.594 1.00 . A A . 280 ILE HD13 1 1
11 20103 1 1 106 ILE HG12 H 6.198 4.707 -9.901 1.00 . A A . 280 ILE HG12 1 1
11 20104 1 1 106 ILE HG13 H 4.579 5.210 -9.428 1.00 . A A . 280 ILE HG13 1 1
11 20105 1 1 106 ILE HG21 H 5.458 1.500 -8.579 1.00 . A A . 280 ILE HG21 1 1
11 20106 1 1 106 ILE HG22 H 6.590 2.429 -9.568 1.00 . A A . 280 ILE HG22 1 1
11 20107 1 1 106 ILE HG23 H 4.870 2.437 -9.953 1.00 . A A . 280 ILE HG23 1 1
11 20108 1 1 106 ILE N N 3.009 4.360 -8.170 1.00 . A A . 280 ILE N 1 1
11 20109 1 1 106 ILE O O 4.471 5.072 -5.769 1.00 . A A . 280 ILE O 1 1
11 20110 1 1 107 ILE C C 5.705 2.747 -3.397 1.00 . A A . 281 ILE C 1 1
11 20111 1 1 107 ILE CA C 4.309 3.175 -3.799 1.00 . A A . 281 ILE CA 1 1
11 20112 1 1 107 ILE CB C 3.242 2.448 -2.951 1.00 . A A . 281 ILE CB 1 1
11 20113 1 1 107 ILE CD1 C 2.996 4.018 -0.946 1.00 . A A . 281 ILE CD1 1 1
11 20114 1 1 107 ILE CG1 C 2.378 3.476 -2.224 1.00 . A A . 281 ILE CG1 1 1
11 20115 1 1 107 ILE CG2 C 3.872 1.463 -1.964 1.00 . A A . 281 ILE CG2 1 1
11 20116 1 1 107 ILE H H 3.938 2.027 -5.531 1.00 . A A . 281 ILE H 1 1
11 20117 1 1 107 ILE HA H 4.213 4.240 -3.648 1.00 . A A . 281 ILE HA 1 1
11 20118 1 1 107 ILE HB H 2.614 1.883 -3.623 1.00 . A A . 281 ILE HB 1 1
11 20119 1 1 107 ILE HD11 H 3.896 3.467 -0.716 1.00 . A A . 281 ILE HD11 1 1
11 20120 1 1 107 ILE HD12 H 2.294 3.916 -0.133 1.00 . A A . 281 ILE HD12 1 1
11 20121 1 1 107 ILE HD13 H 3.241 5.060 -1.079 1.00 . A A . 281 ILE HD13 1 1
11 20122 1 1 107 ILE HG12 H 2.198 4.314 -2.880 1.00 . A A . 281 ILE HG12 1 1
11 20123 1 1 107 ILE HG13 H 1.438 3.019 -1.972 1.00 . A A . 281 ILE HG13 1 1
11 20124 1 1 107 ILE HG21 H 4.551 1.994 -1.311 1.00 . A A . 281 ILE HG21 1 1
11 20125 1 1 107 ILE HG22 H 4.414 0.704 -2.508 1.00 . A A . 281 ILE HG22 1 1
11 20126 1 1 107 ILE HG23 H 3.097 0.997 -1.375 1.00 . A A . 281 ILE HG23 1 1
11 20127 1 1 107 ILE N N 4.122 2.933 -5.216 1.00 . A A . 281 ILE N 1 1
11 20128 1 1 107 ILE O O 6.256 1.806 -3.962 1.00 . A A . 281 ILE O 1 1
11 20129 1 1 108 THR C C 7.724 3.195 -0.455 1.00 . A A . 282 THR C 1 1
11 20130 1 1 108 THR CA C 7.605 3.092 -1.966 1.00 . A A . 282 THR CA 1 1
11 20131 1 1 108 THR CB C 8.650 3.984 -2.636 1.00 . A A . 282 THR CB 1 1
11 20132 1 1 108 THR CG2 C 10.073 3.529 -2.391 1.00 . A A . 282 THR CG2 1 1
11 20133 1 1 108 THR H H 5.785 4.164 -1.991 1.00 . A A . 282 THR H 1 1
11 20134 1 1 108 THR HA H 7.778 2.057 -2.220 1.00 . A A . 282 THR HA 1 1
11 20135 1 1 108 THR HB H 8.552 4.984 -2.239 1.00 . A A . 282 THR HB 1 1
11 20136 1 1 108 THR HG1 H 8.949 3.370 -4.465 1.00 . A A . 282 THR HG1 1 1
11 20137 1 1 108 THR HG21 H 10.098 2.877 -1.529 1.00 . A A . 282 THR HG21 1 1
11 20138 1 1 108 THR HG22 H 10.699 4.392 -2.209 1.00 . A A . 282 THR HG22 1 1
11 20139 1 1 108 THR HG23 H 10.437 2.997 -3.256 1.00 . A A . 282 THR HG23 1 1
11 20140 1 1 108 THR N N 6.272 3.430 -2.419 1.00 . A A . 282 THR N 1 1
11 20141 1 1 108 THR O O 7.253 4.146 0.165 1.00 . A A . 282 THR O 1 1
11 20142 1 1 108 THR OG1 O 8.440 4.051 -4.032 1.00 . A A . 282 THR OG1 1 1
11 20143 1 1 109 LEU C C 10.068 1.708 1.772 1.00 . A A . 283 LEU C 1 1
11 20144 1 1 109 LEU CA C 8.625 2.153 1.544 1.00 . A A . 283 LEU CA 1 1
11 20145 1 1 109 LEU CB C 7.634 1.220 2.271 1.00 . A A . 283 LEU CB 1 1
11 20146 1 1 109 LEU CD1 C 5.893 1.010 0.468 1.00 . A A . 283 LEU CD1 1 1
11 20147 1 1 109 LEU CD2 C 7.759 -0.658 0.643 1.00 . A A . 283 LEU CD2 1 1
11 20148 1 1 109 LEU CG C 6.823 0.258 1.405 1.00 . A A . 283 LEU CG 1 1
11 20149 1 1 109 LEU H H 8.741 1.487 -0.448 1.00 . A A . 283 LEU H 1 1
11 20150 1 1 109 LEU HA H 8.511 3.158 1.928 1.00 . A A . 283 LEU HA 1 1
11 20151 1 1 109 LEU HB2 H 8.195 0.624 2.971 1.00 . A A . 283 LEU HB2 1 1
11 20152 1 1 109 LEU HB3 H 6.942 1.835 2.827 1.00 . A A . 283 LEU HB3 1 1
11 20153 1 1 109 LEU HD11 H 6.229 0.885 -0.552 1.00 . A A . 283 LEU HD11 1 1
11 20154 1 1 109 LEU HD12 H 5.895 2.059 0.723 1.00 . A A . 283 LEU HD12 1 1
11 20155 1 1 109 LEU HD13 H 4.892 0.619 0.567 1.00 . A A . 283 LEU HD13 1 1
11 20156 1 1 109 LEU HD21 H 8.728 -0.652 1.124 1.00 . A A . 283 LEU HD21 1 1
11 20157 1 1 109 LEU HD22 H 7.855 -0.311 -0.373 1.00 . A A . 283 LEU HD22 1 1
11 20158 1 1 109 LEU HD23 H 7.363 -1.661 0.648 1.00 . A A . 283 LEU HD23 1 1
11 20159 1 1 109 LEU HG H 6.212 -0.358 2.048 1.00 . A A . 283 LEU HG 1 1
11 20160 1 1 109 LEU N N 8.383 2.202 0.118 1.00 . A A . 283 LEU N 1 1
11 20161 1 1 109 LEU O O 10.538 0.766 1.141 1.00 . A A . 283 LEU O 1 1
11 20162 1 1 110 GLY C C 13.154 2.847 2.166 1.00 . A A . 284 GLY C 1 1
11 20163 1 1 110 GLY CA C 12.148 2.024 2.948 1.00 . A A . 284 GLY CA 1 1
11 20164 1 1 110 GLY H H 10.353 3.114 3.146 1.00 . A A . 284 GLY H 1 1
11 20165 1 1 110 GLY HA2 H 12.334 2.160 4.002 1.00 . A A . 284 GLY HA2 1 1
11 20166 1 1 110 GLY HA3 H 12.290 0.982 2.702 1.00 . A A . 284 GLY HA3 1 1
11 20167 1 1 110 GLY N N 10.769 2.382 2.667 1.00 . A A . 284 GLY N 1 1
11 20168 1 1 110 GLY O O 13.004 4.060 2.029 1.00 . A A . 284 GLY O 1 1
11 20169 1 1 111 THR C C 15.002 2.660 -0.608 1.00 . A A . 285 THR C 1 1
11 20170 1 1 111 THR CA C 15.232 2.839 0.887 1.00 . A A . 285 THR CA 1 1
11 20171 1 1 111 THR CB C 16.606 2.282 1.268 1.00 . A A . 285 THR CB 1 1
11 20172 1 1 111 THR CG2 C 16.769 0.810 0.934 1.00 . A A . 285 THR CG2 1 1
11 20173 1 1 111 THR H H 14.244 1.212 1.805 1.00 . A A . 285 THR H 1 1
11 20174 1 1 111 THR HA H 15.204 3.891 1.121 1.00 . A A . 285 THR HA 1 1
11 20175 1 1 111 THR HB H 16.745 2.394 2.333 1.00 . A A . 285 THR HB 1 1
11 20176 1 1 111 THR HG1 H 18.243 2.389 0.178 1.00 . A A . 285 THR HG1 1 1
11 20177 1 1 111 THR HG21 H 17.153 0.708 -0.070 1.00 . A A . 285 THR HG21 1 1
11 20178 1 1 111 THR HG22 H 15.813 0.315 1.007 1.00 . A A . 285 THR HG22 1 1
11 20179 1 1 111 THR HG23 H 17.462 0.359 1.630 1.00 . A A . 285 THR HG23 1 1
11 20180 1 1 111 THR N N 14.186 2.177 1.657 1.00 . A A . 285 THR N 1 1
11 20181 1 1 111 THR O O 15.376 3.516 -1.409 1.00 . A A . 285 THR O 1 1
11 20182 1 1 111 THR OG1 O 17.638 3.000 0.607 1.00 . A A . 285 THR OG1 1 1
11 20183 1 1 112 THR C C 12.961 0.297 -2.598 1.00 . A A . 286 THR C 1 1
11 20184 1 1 112 THR CA C 14.119 1.271 -2.390 1.00 . A A . 286 THR CA 1 1
11 20185 1 1 112 THR CB C 15.384 0.735 -3.073 1.00 . A A . 286 THR CB 1 1
11 20186 1 1 112 THR CG2 C 15.502 -0.783 -3.060 1.00 . A A . 286 THR CG2 1 1
11 20187 1 1 112 THR H H 14.119 0.891 -0.301 1.00 . A A . 286 THR H 1 1
11 20188 1 1 112 THR HA H 13.854 2.213 -2.844 1.00 . A A . 286 THR HA 1 1
11 20189 1 1 112 THR HB H 16.243 1.133 -2.558 1.00 . A A . 286 THR HB 1 1
11 20190 1 1 112 THR HG1 H 15.952 1.968 -4.486 1.00 . A A . 286 THR HG1 1 1
11 20191 1 1 112 THR HG21 H 15.560 -1.130 -2.040 1.00 . A A . 286 THR HG21 1 1
11 20192 1 1 112 THR HG22 H 16.394 -1.078 -3.592 1.00 . A A . 286 THR HG22 1 1
11 20193 1 1 112 THR HG23 H 14.636 -1.221 -3.541 1.00 . A A . 286 THR HG23 1 1
11 20194 1 1 112 THR N N 14.387 1.540 -0.980 1.00 . A A . 286 THR N 1 1
11 20195 1 1 112 THR O O 12.679 -0.083 -3.734 1.00 . A A . 286 THR O 1 1
11 20196 1 1 112 THR OG1 O 15.442 1.156 -4.425 1.00 . A A . 286 THR OG1 1 1
11 20197 1 1 113 THR C C 9.971 -0.302 -2.280 1.00 . A A . 287 THR C 1 1
11 20198 1 1 113 THR CA C 11.161 -1.025 -1.675 1.00 . A A . 287 THR CA 1 1
11 20199 1 1 113 THR CB C 10.782 -1.662 -0.339 1.00 . A A . 287 THR CB 1 1
11 20200 1 1 113 THR CG2 C 9.863 -2.855 -0.496 1.00 . A A . 287 THR CG2 1 1
11 20201 1 1 113 THR H H 12.520 0.240 -0.636 1.00 . A A . 287 THR H 1 1
11 20202 1 1 113 THR HA H 11.467 -1.801 -2.354 1.00 . A A . 287 THR HA 1 1
11 20203 1 1 113 THR HB H 10.274 -0.933 0.265 1.00 . A A . 287 THR HB 1 1
11 20204 1 1 113 THR HG1 H 12.537 -1.359 0.480 1.00 . A A . 287 THR HG1 1 1
11 20205 1 1 113 THR HG21 H 9.444 -2.856 -1.493 1.00 . A A . 287 THR HG21 1 1
11 20206 1 1 113 THR HG22 H 9.066 -2.793 0.230 1.00 . A A . 287 THR HG22 1 1
11 20207 1 1 113 THR HG23 H 10.424 -3.764 -0.340 1.00 . A A . 287 THR HG23 1 1
11 20208 1 1 113 THR N N 12.278 -0.102 -1.526 1.00 . A A . 287 THR N 1 1
11 20209 1 1 113 THR O O 9.345 0.526 -1.624 1.00 . A A . 287 THR O 1 1
11 20210 1 1 113 THR OG1 O 11.935 -2.098 0.361 1.00 . A A . 287 THR OG1 1 1
11 20211 1 1 114 LYS C C 7.623 -0.898 -4.860 1.00 . A A . 288 LYS C 1 1
11 20212 1 1 114 LYS CA C 8.578 0.087 -4.221 1.00 . A A . 288 LYS CA 1 1
11 20213 1 1 114 LYS CB C 9.128 1.050 -5.268 1.00 . A A . 288 LYS CB 1 1
11 20214 1 1 114 LYS CD C 8.643 2.379 -7.330 1.00 . A A . 288 LYS CD 1 1
11 20215 1 1 114 LYS CE C 9.596 3.520 -7.014 1.00 . A A . 288 LYS CE 1 1
11 20216 1 1 114 LYS CG C 8.059 1.770 -6.070 1.00 . A A . 288 LYS CG 1 1
11 20217 1 1 114 LYS H H 10.224 -1.227 -4.051 1.00 . A A . 288 LYS H 1 1
11 20218 1 1 114 LYS HA H 8.057 0.643 -3.463 1.00 . A A . 288 LYS HA 1 1
11 20219 1 1 114 LYS HB2 H 9.738 1.790 -4.774 1.00 . A A . 288 LYS HB2 1 1
11 20220 1 1 114 LYS HB3 H 9.747 0.495 -5.958 1.00 . A A . 288 LYS HB3 1 1
11 20221 1 1 114 LYS HD2 H 9.181 1.615 -7.865 1.00 . A A . 288 LYS HD2 1 1
11 20222 1 1 114 LYS HD3 H 7.838 2.754 -7.939 1.00 . A A . 288 LYS HD3 1 1
11 20223 1 1 114 LYS HE2 H 9.954 3.407 -6.003 1.00 . A A . 288 LYS HE2 1 1
11 20224 1 1 114 LYS HE3 H 10.431 3.473 -7.697 1.00 . A A . 288 LYS HE3 1 1
11 20225 1 1 114 LYS HG2 H 7.291 1.064 -6.345 1.00 . A A . 288 LYS HG2 1 1
11 20226 1 1 114 LYS HG3 H 7.631 2.553 -5.464 1.00 . A A . 288 LYS HG3 1 1
11 20227 1 1 114 LYS HZ1 H 8.424 5.085 -6.275 1.00 . A A . 288 LYS HZ1 1 1
11 20228 1 1 114 LYS HZ2 H 8.256 4.824 -7.937 1.00 . A A . 288 LYS HZ2 1 1
11 20229 1 1 114 LYS HZ3 H 9.642 5.584 -7.340 1.00 . A A . 288 LYS HZ3 1 1
11 20230 1 1 114 LYS N N 9.679 -0.586 -3.549 1.00 . A A . 288 LYS N 1 1
11 20231 1 1 114 LYS NZ N 8.934 4.846 -7.150 1.00 . A A . 288 LYS NZ 1 1
11 20232 1 1 114 LYS O O 8.037 -1.862 -5.498 1.00 . A A . 288 LYS O 1 1
11 20233 1 1 115 VAL C C 4.435 -0.787 -6.209 1.00 . A A . 289 VAL C 1 1
11 20234 1 1 115 VAL CA C 5.301 -1.508 -5.178 1.00 . A A . 289 VAL CA 1 1
11 20235 1 1 115 VAL CB C 4.404 -1.967 -4.018 1.00 . A A . 289 VAL CB 1 1
11 20236 1 1 115 VAL CG1 C 3.460 -3.045 -4.480 1.00 . A A . 289 VAL CG1 1 1
11 20237 1 1 115 VAL CG2 C 5.244 -2.447 -2.843 1.00 . A A . 289 VAL CG2 1 1
11 20238 1 1 115 VAL H H 6.088 0.122 -4.112 1.00 . A A . 289 VAL H 1 1
11 20239 1 1 115 VAL HA H 5.751 -2.381 -5.630 1.00 . A A . 289 VAL HA 1 1
11 20240 1 1 115 VAL HB H 3.816 -1.122 -3.690 1.00 . A A . 289 VAL HB 1 1
11 20241 1 1 115 VAL HG11 H 2.501 -2.607 -4.702 1.00 . A A . 289 VAL HG11 1 1
11 20242 1 1 115 VAL HG12 H 3.353 -3.785 -3.704 1.00 . A A . 289 VAL HG12 1 1
11 20243 1 1 115 VAL HG13 H 3.860 -3.504 -5.365 1.00 . A A . 289 VAL HG13 1 1
11 20244 1 1 115 VAL HG21 H 5.732 -1.603 -2.381 1.00 . A A . 289 VAL HG21 1 1
11 20245 1 1 115 VAL HG22 H 5.988 -3.147 -3.194 1.00 . A A . 289 VAL HG22 1 1
11 20246 1 1 115 VAL HG23 H 4.605 -2.933 -2.120 1.00 . A A . 289 VAL HG23 1 1
11 20247 1 1 115 VAL N N 6.345 -0.650 -4.658 1.00 . A A . 289 VAL N 1 1
11 20248 1 1 115 VAL O O 4.060 0.368 -6.008 1.00 . A A . 289 VAL O 1 1
11 20249 1 1 116 TYR C C 1.864 -0.809 -7.996 1.00 . A A . 290 TYR C 1 1
11 20250 1 1 116 TYR CA C 3.336 -0.828 -8.380 1.00 . A A . 290 TYR CA 1 1
11 20251 1 1 116 TYR CB C 3.513 -1.576 -9.706 1.00 . A A . 290 TYR CB 1 1
11 20252 1 1 116 TYR CD1 C 4.043 0.491 -11.040 1.00 . A A . 290 TYR CD1 1 1
11 20253 1 1 116 TYR CD2 C 2.457 -1.039 -11.940 1.00 . A A . 290 TYR CD2 1 1
11 20254 1 1 116 TYR CE1 C 3.888 1.313 -12.139 1.00 . A A . 290 TYR CE1 1 1
11 20255 1 1 116 TYR CE2 C 2.292 -0.224 -13.045 1.00 . A A . 290 TYR CE2 1 1
11 20256 1 1 116 TYR CG C 3.334 -0.694 -10.920 1.00 . A A . 290 TYR CG 1 1
11 20257 1 1 116 TYR CZ C 3.011 0.952 -13.141 1.00 . A A . 290 TYR CZ 1 1
11 20258 1 1 116 TYR H H 4.480 -2.363 -7.468 1.00 . A A . 290 TYR H 1 1
11 20259 1 1 116 TYR HA H 3.680 0.187 -8.499 1.00 . A A . 290 TYR HA 1 1
11 20260 1 1 116 TYR HB2 H 4.506 -1.999 -9.744 1.00 . A A . 290 TYR HB2 1 1
11 20261 1 1 116 TYR HB3 H 2.784 -2.372 -9.761 1.00 . A A . 290 TYR HB3 1 1
11 20262 1 1 116 TYR HD1 H 4.729 0.770 -10.257 1.00 . A A . 290 TYR HD1 1 1
11 20263 1 1 116 TYR HD2 H 1.897 -1.960 -11.861 1.00 . A A . 290 TYR HD2 1 1
11 20264 1 1 116 TYR HE1 H 4.452 2.234 -12.209 1.00 . A A . 290 TYR HE1 1 1
11 20265 1 1 116 TYR HE2 H 1.605 -0.510 -13.829 1.00 . A A . 290 TYR HE2 1 1
11 20266 1 1 116 TYR HH H 2.406 1.288 -14.939 1.00 . A A . 290 TYR HH 1 1
11 20267 1 1 116 TYR N N 4.136 -1.452 -7.327 1.00 . A A . 290 TYR N 1 1
11 20268 1 1 116 TYR O O 1.338 -1.775 -7.449 1.00 . A A . 290 TYR O 1 1
11 20269 1 1 116 TYR OH O 2.852 1.769 -14.239 1.00 . A A . 290 TYR OH 1 1
11 20270 1 1 117 VAL C C -1.077 0.405 -9.193 1.00 . A A . 291 VAL C 1 1
11 20271 1 1 117 VAL CA C -0.193 0.497 -7.949 1.00 . A A . 291 VAL CA 1 1
11 20272 1 1 117 VAL CB C -0.439 1.851 -7.250 1.00 . A A . 291 VAL CB 1 1
11 20273 1 1 117 VAL CG1 C -1.797 1.862 -6.569 1.00 . A A . 291 VAL CG1 1 1
11 20274 1 1 117 VAL CG2 C 0.666 2.149 -6.243 1.00 . A A . 291 VAL CG2 1 1
11 20275 1 1 117 VAL H H 1.704 1.054 -8.692 1.00 . A A . 291 VAL H 1 1
11 20276 1 1 117 VAL HA H -0.478 -0.290 -7.266 1.00 . A A . 291 VAL HA 1 1
11 20277 1 1 117 VAL HB H -0.431 2.627 -8.001 1.00 . A A . 291 VAL HB 1 1
11 20278 1 1 117 VAL HG11 H -1.678 2.165 -5.540 1.00 . A A . 291 VAL HG11 1 1
11 20279 1 1 117 VAL HG12 H -2.227 0.874 -6.606 1.00 . A A . 291 VAL HG12 1 1
11 20280 1 1 117 VAL HG13 H -2.449 2.558 -7.076 1.00 . A A . 291 VAL HG13 1 1
11 20281 1 1 117 VAL HG21 H 0.701 3.212 -6.051 1.00 . A A . 291 VAL HG21 1 1
11 20282 1 1 117 VAL HG22 H 1.617 1.823 -6.638 1.00 . A A . 291 VAL HG22 1 1
11 20283 1 1 117 VAL HG23 H 0.461 1.626 -5.321 1.00 . A A . 291 VAL HG23 1 1
11 20284 1 1 117 VAL N N 1.215 0.317 -8.274 1.00 . A A . 291 VAL N 1 1
11 20285 1 1 117 VAL O O -1.014 1.271 -10.070 1.00 . A A . 291 VAL O 1 1
11 20286 1 1 118 ARG C C -4.207 -1.102 -9.964 1.00 . A A . 292 ARG C 1 1
11 20287 1 1 118 ARG CA C -2.775 -0.843 -10.420 1.00 . A A . 292 ARG CA 1 1
11 20288 1 1 118 ARG CB C -2.276 -2.015 -11.268 1.00 . A A . 292 ARG CB 1 1
11 20289 1 1 118 ARG CD C -3.373 -1.232 -13.391 1.00 . A A . 292 ARG CD 1 1
11 20290 1 1 118 ARG CG C -2.073 -1.664 -12.731 1.00 . A A . 292 ARG CG 1 1
11 20291 1 1 118 ARG CZ C -4.269 -3.249 -14.489 1.00 . A A . 292 ARG CZ 1 1
11 20292 1 1 118 ARG H H -1.896 -1.303 -8.546 1.00 . A A . 292 ARG H 1 1
11 20293 1 1 118 ARG HA H -2.754 0.057 -11.016 1.00 . A A . 292 ARG HA 1 1
11 20294 1 1 118 ARG HB2 H -1.333 -2.356 -10.868 1.00 . A A . 292 ARG HB2 1 1
11 20295 1 1 118 ARG HB3 H -2.994 -2.821 -11.209 1.00 . A A . 292 ARG HB3 1 1
11 20296 1 1 118 ARG HD2 H -4.174 -1.319 -12.672 1.00 . A A . 292 ARG HD2 1 1
11 20297 1 1 118 ARG HD3 H -3.279 -0.203 -13.700 1.00 . A A . 292 ARG HD3 1 1
11 20298 1 1 118 ARG HE H -3.466 -1.688 -15.439 1.00 . A A . 292 ARG HE 1 1
11 20299 1 1 118 ARG HG2 H -1.362 -0.854 -12.802 1.00 . A A . 292 ARG HG2 1 1
11 20300 1 1 118 ARG HG3 H -1.687 -2.529 -13.250 1.00 . A A . 292 ARG HG3 1 1
11 20301 1 1 118 ARG HH11 H -4.400 -3.270 -12.471 1.00 . A A . 292 ARG HH11 1 1
11 20302 1 1 118 ARG HH12 H -5.025 -4.673 -13.270 1.00 . A A . 292 ARG HH12 1 1
11 20303 1 1 118 ARG HH21 H -4.288 -3.535 -16.489 1.00 . A A . 292 ARG HH21 1 1
11 20304 1 1 118 ARG HH22 H -4.961 -4.824 -15.550 1.00 . A A . 292 ARG HH22 1 1
11 20305 1 1 118 ARG N N -1.891 -0.645 -9.273 1.00 . A A . 292 ARG N 1 1
11 20306 1 1 118 ARG NE N -3.692 -2.051 -14.557 1.00 . A A . 292 ARG NE 1 1
11 20307 1 1 118 ARG NH1 N -4.590 -3.773 -13.313 1.00 . A A . 292 ARG NH1 1 1
11 20308 1 1 118 ARG NH2 N -4.526 -3.925 -15.600 1.00 . A A . 292 ARG NH2 1 1
11 20309 1 1 118 ARG O O -4.432 -1.831 -9.002 1.00 . A A . 292 ARG O 1 1
11 20310 1 1 119 ILE C C -7.470 -0.845 -11.520 1.00 . A A . 293 ILE C 1 1
11 20311 1 1 119 ILE CA C -6.578 -0.676 -10.293 1.00 . A A . 293 ILE CA 1 1
11 20312 1 1 119 ILE CB C -7.101 0.514 -9.463 1.00 . A A . 293 ILE CB 1 1
11 20313 1 1 119 ILE CD1 C -6.354 2.357 -7.877 1.00 . A A . 293 ILE CD1 1 1
11 20314 1 1 119 ILE CG1 C -6.015 1.027 -8.515 1.00 . A A . 293 ILE CG1 1 1
11 20315 1 1 119 ILE CG2 C -8.343 0.109 -8.682 1.00 . A A . 293 ILE CG2 1 1
11 20316 1 1 119 ILE H H -4.940 0.074 -11.413 1.00 . A A . 293 ILE H 1 1
11 20317 1 1 119 ILE HA H -6.653 -1.565 -9.687 1.00 . A A . 293 ILE HA 1 1
11 20318 1 1 119 ILE HB H -7.376 1.304 -10.145 1.00 . A A . 293 ILE HB 1 1
11 20319 1 1 119 ILE HD11 H -6.364 2.248 -6.802 1.00 . A A . 293 ILE HD11 1 1
11 20320 1 1 119 ILE HD12 H -7.327 2.679 -8.215 1.00 . A A . 293 ILE HD12 1 1
11 20321 1 1 119 ILE HD13 H -5.614 3.091 -8.158 1.00 . A A . 293 ILE HD13 1 1
11 20322 1 1 119 ILE HG12 H -5.865 0.306 -7.725 1.00 . A A . 293 ILE HG12 1 1
11 20323 1 1 119 ILE HG13 H -5.092 1.147 -9.065 1.00 . A A . 293 ILE HG13 1 1
11 20324 1 1 119 ILE HG21 H -9.125 0.835 -8.851 1.00 . A A . 293 ILE HG21 1 1
11 20325 1 1 119 ILE HG22 H -8.111 0.070 -7.629 1.00 . A A . 293 ILE HG22 1 1
11 20326 1 1 119 ILE HG23 H -8.678 -0.864 -9.013 1.00 . A A . 293 ILE HG23 1 1
11 20327 1 1 119 ILE N N -5.174 -0.500 -10.655 1.00 . A A . 293 ILE N 1 1
11 20328 1 1 119 ILE O O -7.502 0.022 -12.394 1.00 . A A . 293 ILE O 1 1
11 20329 1 1 120 SER C C -10.434 -2.737 -12.237 1.00 . A A . 294 SER C 1 1
11 20330 1 1 120 SER CA C -9.082 -2.218 -12.718 1.00 . A A . 294 SER CA 1 1
11 20331 1 1 120 SER CB C -8.445 -3.224 -13.682 1.00 . A A . 294 SER CB 1 1
11 20332 1 1 120 SER H H -8.139 -2.611 -10.863 1.00 . A A . 294 SER H 1 1
11 20333 1 1 120 SER HA H -9.235 -1.284 -13.238 1.00 . A A . 294 SER HA 1 1
11 20334 1 1 120 SER HB2 H -9.028 -4.133 -13.689 1.00 . A A . 294 SER HB2 1 1
11 20335 1 1 120 SER HB3 H -8.427 -2.802 -14.677 1.00 . A A . 294 SER HB3 1 1
11 20336 1 1 120 SER HG H -7.098 -3.773 -12.368 1.00 . A A . 294 SER HG 1 1
11 20337 1 1 120 SER N N -8.195 -1.956 -11.589 1.00 . A A . 294 SER N 1 1
11 20338 1 1 120 SER O O -10.570 -3.188 -11.099 1.00 . A A . 294 SER O 1 1
11 20339 1 1 120 SER OG O -7.117 -3.540 -13.297 1.00 . A A . 294 SER OG 1 1
11 20340 1 1 121 SER C C -12.973 -4.586 -13.186 1.00 . A A . 295 SER C 1 1
11 20341 1 1 121 SER CA C -12.776 -3.128 -12.776 1.00 . A A . 295 SER CA 1 1
11 20342 1 1 121 SER CB C -13.820 -2.244 -13.459 1.00 . A A . 295 SER CB 1 1
11 20343 1 1 121 SER H H -11.264 -2.298 -14.002 1.00 . A A . 295 SER H 1 1
11 20344 1 1 121 SER HA H -12.895 -3.049 -11.706 1.00 . A A . 295 SER HA 1 1
11 20345 1 1 121 SER HB2 H -13.336 -1.369 -13.867 1.00 . A A . 295 SER HB2 1 1
11 20346 1 1 121 SER HB3 H -14.295 -2.798 -14.256 1.00 . A A . 295 SER HB3 1 1
11 20347 1 1 121 SER HG H -14.397 -1.533 -11.727 1.00 . A A . 295 SER HG 1 1
11 20348 1 1 121 SER N N -11.433 -2.668 -13.111 1.00 . A A . 295 SER N 1 1
11 20349 1 1 121 SER O O -12.010 -5.298 -13.468 1.00 . A A . 295 SER O 1 1
11 20350 1 1 121 SER OG O -14.816 -1.826 -12.540 1.00 . A A . 295 SER OG 1 1
11 20351 1 1 122 GLN C C -15.863 -6.447 -14.370 1.00 . A A . 296 GLN C 1 1
11 20352 1 1 122 GLN CA C -14.554 -6.395 -13.589 1.00 . A A . 296 GLN CA 1 1
11 20353 1 1 122 GLN CB C -14.657 -7.272 -12.340 1.00 . A A . 296 GLN CB 1 1
11 20354 1 1 122 GLN CD C -13.646 -9.441 -13.149 1.00 . A A . 296 GLN CD 1 1
11 20355 1 1 122 GLN CG C -14.894 -8.742 -12.647 1.00 . A A . 296 GLN CG 1 1
11 20356 1 1 122 GLN H H -14.955 -4.408 -12.979 1.00 . A A . 296 GLN H 1 1
11 20357 1 1 122 GLN HA H -13.756 -6.765 -14.216 1.00 . A A . 296 GLN HA 1 1
11 20358 1 1 122 GLN HB2 H -13.738 -7.187 -11.779 1.00 . A A . 296 GLN HB2 1 1
11 20359 1 1 122 GLN HB3 H -15.474 -6.918 -11.732 1.00 . A A . 296 GLN HB3 1 1
11 20360 1 1 122 GLN HE21 H -13.947 -8.717 -14.976 1.00 . A A . 296 GLN HE21 1 1
11 20361 1 1 122 GLN HE22 H -12.549 -9.714 -14.785 1.00 . A A . 296 GLN HE22 1 1
11 20362 1 1 122 GLN HG2 H -15.224 -9.236 -11.745 1.00 . A A . 296 GLN HG2 1 1
11 20363 1 1 122 GLN HG3 H -15.661 -8.820 -13.402 1.00 . A A . 296 GLN HG3 1 1
11 20364 1 1 122 GLN N N -14.229 -5.023 -13.215 1.00 . A A . 296 GLN N 1 1
11 20365 1 1 122 GLN NE2 N -13.350 -9.274 -14.434 1.00 . A A . 296 GLN NE2 1 1
11 20366 1 1 122 GLN O O -16.926 -6.119 -13.842 1.00 . A A . 296 GLN O 1 1
11 20367 1 1 122 GLN OE1 O -12.953 -10.122 -12.393 1.00 . A A . 296 GLN OE1 1 1
11 20368 1 1 123 ASN C C -17.390 -8.412 -16.653 1.00 . A A . 297 ASN C 1 1
11 20369 1 1 123 ASN CA C -16.955 -6.959 -16.485 1.00 . A A . 297 ASN CA 1 1
11 20370 1 1 123 ASN CB C -16.670 -6.334 -17.863 1.00 . A A . 297 ASN CB 1 1
11 20371 1 1 123 ASN CG C -15.467 -7.004 -18.530 1.00 . A A . 297 ASN CG 1 1
11 20372 1 1 123 ASN H H -14.902 -7.110 -15.994 1.00 . A A . 297 ASN H 1 1
11 20373 1 1 123 ASN HA H -17.754 -6.410 -16.011 1.00 . A A . 297 ASN HA 1 1
11 20374 1 1 123 ASN HB2 H -17.560 -6.512 -18.293 1.00 . A A . 297 ASN HB2 1 1
11 20375 1 1 123 ASN HB3 H -16.487 -5.336 -17.540 1.00 . A A . 297 ASN HB3 1 1
11 20376 1 1 123 ASN N N -15.778 -6.862 -15.631 1.00 . A A . 297 ASN N 1 1
11 20377 1 1 123 ASN ND2 N -15.705 -7.440 -19.763 1.00 . A A . 297 ASN ND2 1 1
11 20378 1 1 123 ASN O O -16.998 -9.082 -17.609 1.00 . A A . 297 ASN O 1 1
11 20379 1 1 123 ASN OD1 O -14.393 -7.117 -17.962 1.00 . A A . 297 ASN OD1 1 1
11 20380 1 1 124 GLU C C -20.219 -10.304 -15.755 1.00 . A A . 298 GLU C 1 1
11 20381 1 1 124 GLU CA C -18.694 -10.268 -15.769 1.00 . A A . 298 GLU CA 1 1
11 20382 1 1 124 GLU CB C -18.143 -11.070 -14.586 1.00 . A A . 298 GLU CB 1 1
11 20383 1 1 124 GLU CD C -16.976 -13.245 -15.119 1.00 . A A . 298 GLU CD 1 1
11 20384 1 1 124 GLU CG C -16.820 -11.756 -14.882 1.00 . A A . 298 GLU CG 1 1
11 20385 1 1 124 GLU H H -18.485 -8.313 -14.983 1.00 . A A . 298 GLU H 1 1
11 20386 1 1 124 GLU HA H -18.343 -10.713 -16.688 1.00 . A A . 298 GLU HA 1 1
11 20387 1 1 124 GLU HB2 H -18.000 -10.403 -13.750 1.00 . A A . 298 GLU HB2 1 1
11 20388 1 1 124 GLU HB3 H -18.863 -11.826 -14.313 1.00 . A A . 298 GLU HB3 1 1
11 20389 1 1 124 GLU HG2 H -16.386 -11.311 -15.764 1.00 . A A . 298 GLU HG2 1 1
11 20390 1 1 124 GLU HG3 H -16.158 -11.606 -14.041 1.00 . A A . 298 GLU HG3 1 1
11 20391 1 1 124 GLU N N -18.206 -8.895 -15.720 1.00 . A A . 298 GLU N 1 1
11 20392 1 1 124 GLU O O -20.844 -10.900 -16.632 1.00 . A A . 298 GLU O 1 1
11 20393 1 1 124 GLU OE1 O -17.844 -13.631 -15.929 1.00 . A A . 298 GLU OE1 1 1
11 20394 1 1 124 GLU OE2 O -16.229 -14.027 -14.493 1.00 . A A . 298 GLU OE2 1 1
12 20395 1 1 3 LEU C C -18.400 -9.968 -4.788 1.00 . A A . 177 LEU C 1 1
12 20396 1 1 3 LEU CA C -17.589 -10.797 -3.776 1.00 . A A . 177 LEU CA 1 1
12 20397 1 1 3 LEU CB C -17.846 -10.297 -2.343 1.00 . A A . 177 LEU CB 1 1
12 20398 1 1 3 LEU CD1 C -17.328 -10.373 0.110 1.00 . A A . 177 LEU CD1 1 1
12 20399 1 1 3 LEU CD2 C -17.674 -12.502 -1.161 1.00 . A A . 177 LEU CD2 1 1
12 20400 1 1 3 LEU CG C -17.143 -11.077 -1.228 1.00 . A A . 177 LEU CG 1 1
12 20401 1 1 3 LEU H H -15.741 -9.926 -4.347 1.00 . A A . 177 LEU H 1 1
12 20402 1 1 3 LEU HA H -17.912 -11.825 -3.843 1.00 . A A . 177 LEU HA 1 1
12 20403 1 1 3 LEU HB2 H -17.529 -9.272 -2.280 1.00 . A A . 177 LEU HB2 1 1
12 20404 1 1 3 LEU HB3 H -18.909 -10.336 -2.160 1.00 . A A . 177 LEU HB3 1 1
12 20405 1 1 3 LEU HD11 H -17.631 -11.092 0.857 1.00 . A A . 177 LEU HD11 1 1
12 20406 1 1 3 LEU HD12 H -18.086 -9.611 0.015 1.00 . A A . 177 LEU HD12 1 1
12 20407 1 1 3 LEU HD13 H -16.394 -9.918 0.408 1.00 . A A . 177 LEU HD13 1 1
12 20408 1 1 3 LEU HD21 H -17.103 -13.132 -1.827 1.00 . A A . 177 LEU HD21 1 1
12 20409 1 1 3 LEU HD22 H -18.713 -12.512 -1.458 1.00 . A A . 177 LEU HD22 1 1
12 20410 1 1 3 LEU HD23 H -17.585 -12.872 -0.152 1.00 . A A . 177 LEU HD23 1 1
12 20411 1 1 3 LEU HG H -16.079 -11.119 -1.433 1.00 . A A . 177 LEU HG 1 1
12 20412 1 1 3 LEU N N -16.159 -10.768 -4.072 1.00 . A A . 177 LEU N 1 1
12 20413 1 1 3 LEU O O -19.623 -10.091 -4.851 1.00 . A A . 177 LEU O 1 1
12 20414 1 1 4 GLY C C -18.352 -6.827 -6.304 1.00 . A A . 178 GLY C 1 1
12 20415 1 1 4 GLY CA C -18.415 -8.324 -6.581 1.00 . A A . 178 GLY CA 1 1
12 20416 1 1 4 GLY H H -16.747 -9.074 -5.510 1.00 . A A . 178 GLY H 1 1
12 20417 1 1 4 GLY HA2 H -17.975 -8.513 -7.548 1.00 . A A . 178 GLY HA2 1 1
12 20418 1 1 4 GLY HA3 H -19.452 -8.626 -6.609 1.00 . A A . 178 GLY HA3 1 1
12 20419 1 1 4 GLY N N -17.720 -9.134 -5.587 1.00 . A A . 178 GLY N 1 1
12 20420 1 1 4 GLY O O -19.107 -6.312 -5.479 1.00 . A A . 178 GLY O 1 1
12 20421 1 1 5 SER C C -16.264 -4.109 -7.807 1.00 . A A . 179 SER C 1 1
12 20422 1 1 5 SER CA C -17.323 -4.674 -6.850 1.00 . A A . 179 SER CA 1 1
12 20423 1 1 5 SER CB C -16.969 -4.333 -5.399 1.00 . A A . 179 SER CB 1 1
12 20424 1 1 5 SER H H -16.902 -6.587 -7.668 1.00 . A A . 179 SER H 1 1
12 20425 1 1 5 SER HA H -18.275 -4.225 -7.090 1.00 . A A . 179 SER HA 1 1
12 20426 1 1 5 SER HB2 H -16.481 -5.180 -4.943 1.00 . A A . 179 SER HB2 1 1
12 20427 1 1 5 SER HB3 H -16.303 -3.484 -5.385 1.00 . A A . 179 SER HB3 1 1
12 20428 1 1 5 SER HG H -18.862 -3.829 -5.234 1.00 . A A . 179 SER HG 1 1
12 20429 1 1 5 SER N N -17.464 -6.124 -7.013 1.00 . A A . 179 SER N 1 1
12 20430 1 1 5 SER O O -16.580 -3.727 -8.934 1.00 . A A . 179 SER O 1 1
12 20431 1 1 5 SER OG O -18.130 -4.016 -4.642 1.00 . A A . 179 SER OG 1 1
12 20432 1 1 6 SER C C -12.654 -4.393 -7.940 1.00 . A A . 180 SER C 1 1
12 20433 1 1 6 SER CA C -13.910 -3.564 -8.180 1.00 . A A . 180 SER CA 1 1
12 20434 1 1 6 SER CB C -13.642 -2.085 -7.888 1.00 . A A . 180 SER CB 1 1
12 20435 1 1 6 SER H H -14.819 -4.398 -6.456 1.00 . A A . 180 SER H 1 1
12 20436 1 1 6 SER HA H -14.203 -3.679 -9.214 1.00 . A A . 180 SER HA 1 1
12 20437 1 1 6 SER HB2 H -14.376 -1.720 -7.185 1.00 . A A . 180 SER HB2 1 1
12 20438 1 1 6 SER HB3 H -12.655 -1.976 -7.462 1.00 . A A . 180 SER HB3 1 1
12 20439 1 1 6 SER HG H -14.173 -0.483 -8.883 1.00 . A A . 180 SER HG 1 1
12 20440 1 1 6 SER N N -15.008 -4.068 -7.356 1.00 . A A . 180 SER N 1 1
12 20441 1 1 6 SER O O -12.722 -5.437 -7.297 1.00 . A A . 180 SER O 1 1
12 20442 1 1 6 SER OG O -13.718 -1.307 -9.069 1.00 . A A . 180 SER OG 1 1
12 20443 1 1 7 TRP C C -9.026 -3.874 -8.227 1.00 . A A . 181 TRP C 1 1
12 20444 1 1 7 TRP CA C -10.287 -4.737 -8.332 1.00 . A A . 181 TRP CA 1 1
12 20445 1 1 7 TRP CB C -10.134 -5.696 -9.513 1.00 . A A . 181 TRP CB 1 1
12 20446 1 1 7 TRP CD1 C -11.537 -7.824 -9.710 1.00 . A A . 181 TRP CD1 1 1
12 20447 1 1 7 TRP CD2 C -9.841 -7.978 -8.261 1.00 . A A . 181 TRP CD2 1 1
12 20448 1 1 7 TRP CE2 C -10.536 -9.200 -8.269 1.00 . A A . 181 TRP CE2 1 1
12 20449 1 1 7 TRP CE3 C -8.732 -7.845 -7.423 1.00 . A A . 181 TRP CE3 1 1
12 20450 1 1 7 TRP CG C -10.502 -7.108 -9.186 1.00 . A A . 181 TRP CG 1 1
12 20451 1 1 7 TRP CH2 C -9.074 -10.120 -6.665 1.00 . A A . 181 TRP CH2 1 1
12 20452 1 1 7 TRP CZ2 C -10.161 -10.278 -7.473 1.00 . A A . 181 TRP CZ2 1 1
12 20453 1 1 7 TRP CZ3 C -8.360 -8.921 -6.637 1.00 . A A . 181 TRP CZ3 1 1
12 20454 1 1 7 TRP H H -11.515 -3.152 -9.038 1.00 . A A . 181 TRP H 1 1
12 20455 1 1 7 TRP HA H -10.379 -5.321 -7.430 1.00 . A A . 181 TRP HA 1 1
12 20456 1 1 7 TRP HB2 H -10.772 -5.366 -10.320 1.00 . A A . 181 TRP HB2 1 1
12 20457 1 1 7 TRP HB3 H -9.110 -5.686 -9.847 1.00 . A A . 181 TRP HB3 1 1
12 20458 1 1 7 TRP HD1 H -12.227 -7.443 -10.448 1.00 . A A . 181 TRP HD1 1 1
12 20459 1 1 7 TRP HE1 H -12.208 -9.780 -9.379 1.00 . A A . 181 TRP HE1 1 1
12 20460 1 1 7 TRP HE3 H -8.166 -6.925 -7.384 1.00 . A A . 181 TRP HE3 1 1
12 20461 1 1 7 TRP HH2 H -8.746 -10.932 -6.034 1.00 . A A . 181 TRP HH2 1 1
12 20462 1 1 7 TRP HZ2 H -10.705 -11.207 -7.478 1.00 . A A . 181 TRP HZ2 1 1
12 20463 1 1 7 TRP HZ3 H -7.509 -8.841 -5.989 1.00 . A A . 181 TRP HZ3 1 1
12 20464 1 1 7 TRP N N -11.516 -3.965 -8.489 1.00 . A A . 181 TRP N 1 1
12 20465 1 1 7 TRP NE1 N -11.562 -9.082 -9.163 1.00 . A A . 181 TRP NE1 1 1
12 20466 1 1 7 TRP O O -8.768 -3.016 -9.072 1.00 . A A . 181 TRP O 1 1
12 20467 1 1 8 LEU C C -5.814 -4.512 -7.043 1.00 . A A . 182 LEU C 1 1
12 20468 1 1 8 LEU CA C -6.939 -3.484 -6.998 1.00 . A A . 182 LEU CA 1 1
12 20469 1 1 8 LEU CB C -6.896 -2.747 -5.648 1.00 . A A . 182 LEU CB 1 1
12 20470 1 1 8 LEU CD1 C -4.596 -1.813 -6.076 1.00 . A A . 182 LEU CD1 1 1
12 20471 1 1 8 LEU CD2 C -5.523 -1.768 -3.759 1.00 . A A . 182 LEU CD2 1 1
12 20472 1 1 8 LEU CG C -5.482 -2.535 -5.073 1.00 . A A . 182 LEU CG 1 1
12 20473 1 1 8 LEU H H -8.474 -4.894 -6.601 1.00 . A A . 182 LEU H 1 1
12 20474 1 1 8 LEU HA H -6.801 -2.773 -7.800 1.00 . A A . 182 LEU HA 1 1
12 20475 1 1 8 LEU HB2 H -7.364 -1.780 -5.771 1.00 . A A . 182 LEU HB2 1 1
12 20476 1 1 8 LEU HB3 H -7.468 -3.318 -4.934 1.00 . A A . 182 LEU HB3 1 1
12 20477 1 1 8 LEU HD11 H -5.206 -1.416 -6.874 1.00 . A A . 182 LEU HD11 1 1
12 20478 1 1 8 LEU HD12 H -3.877 -2.504 -6.485 1.00 . A A . 182 LEU HD12 1 1
12 20479 1 1 8 LEU HD13 H -4.078 -1.003 -5.583 1.00 . A A . 182 LEU HD13 1 1
12 20480 1 1 8 LEU HD21 H -5.861 -2.424 -2.969 1.00 . A A . 182 LEU HD21 1 1
12 20481 1 1 8 LEU HD22 H -6.200 -0.932 -3.849 1.00 . A A . 182 LEU HD22 1 1
12 20482 1 1 8 LEU HD23 H -4.533 -1.406 -3.523 1.00 . A A . 182 LEU HD23 1 1
12 20483 1 1 8 LEU HG H -5.037 -3.502 -4.879 1.00 . A A . 182 LEU HG 1 1
12 20484 1 1 8 LEU N N -8.219 -4.166 -7.207 1.00 . A A . 182 LEU N 1 1
12 20485 1 1 8 LEU O O -5.936 -5.585 -6.459 1.00 . A A . 182 LEU O 1 1
12 20486 1 1 9 PHE C C -2.291 -4.340 -7.561 1.00 . A A . 183 PHE C 1 1
12 20487 1 1 9 PHE CA C -3.584 -5.101 -7.815 1.00 . A A . 183 PHE CA 1 1
12 20488 1 1 9 PHE CB C -3.534 -5.797 -9.179 1.00 . A A . 183 PHE CB 1 1
12 20489 1 1 9 PHE CD1 C -5.624 -5.308 -10.483 1.00 . A A . 183 PHE CD1 1 1
12 20490 1 1 9 PHE CD2 C -5.400 -7.462 -9.478 1.00 . A A . 183 PHE CD2 1 1
12 20491 1 1 9 PHE CE1 C -6.855 -5.672 -10.992 1.00 . A A . 183 PHE CE1 1 1
12 20492 1 1 9 PHE CE2 C -6.636 -7.829 -9.985 1.00 . A A . 183 PHE CE2 1 1
12 20493 1 1 9 PHE CG C -4.881 -6.197 -9.721 1.00 . A A . 183 PHE CG 1 1
12 20494 1 1 9 PHE CZ C -7.361 -6.932 -10.744 1.00 . A A . 183 PHE CZ 1 1
12 20495 1 1 9 PHE H H -4.658 -3.325 -8.177 1.00 . A A . 183 PHE H 1 1
12 20496 1 1 9 PHE HA H -3.673 -5.843 -7.034 1.00 . A A . 183 PHE HA 1 1
12 20497 1 1 9 PHE HB2 H -3.077 -5.131 -9.895 1.00 . A A . 183 PHE HB2 1 1
12 20498 1 1 9 PHE HB3 H -2.932 -6.690 -9.094 1.00 . A A . 183 PHE HB3 1 1
12 20499 1 1 9 PHE HD1 H -5.231 -4.321 -10.679 1.00 . A A . 183 PHE HD1 1 1
12 20500 1 1 9 PHE HD2 H -4.833 -8.164 -8.887 1.00 . A A . 183 PHE HD2 1 1
12 20501 1 1 9 PHE HE1 H -7.424 -4.970 -11.582 1.00 . A A . 183 PHE HE1 1 1
12 20502 1 1 9 PHE HE2 H -7.037 -8.815 -9.789 1.00 . A A . 183 PHE HE2 1 1
12 20503 1 1 9 PHE HZ H -8.324 -7.217 -11.141 1.00 . A A . 183 PHE HZ 1 1
12 20504 1 1 9 PHE N N -4.719 -4.191 -7.723 1.00 . A A . 183 PHE N 1 1
12 20505 1 1 9 PHE O O -2.038 -3.282 -8.137 1.00 . A A . 183 PHE O 1 1
12 20506 1 1 10 LEU C C 0.926 -5.267 -6.648 1.00 . A A . 184 LEU C 1 1
12 20507 1 1 10 LEU CA C -0.213 -4.332 -6.269 1.00 . A A . 184 LEU CA 1 1
12 20508 1 1 10 LEU CB C -0.210 -4.100 -4.760 1.00 . A A . 184 LEU CB 1 1
12 20509 1 1 10 LEU CD1 C 0.359 -1.687 -4.889 1.00 . A A . 184 LEU CD1 1 1
12 20510 1 1 10 LEU CD2 C -2.017 -2.384 -4.774 1.00 . A A . 184 LEU CD2 1 1
12 20511 1 1 10 LEU CG C -0.608 -2.698 -4.320 1.00 . A A . 184 LEU CG 1 1
12 20512 1 1 10 LEU H H -1.780 -5.747 -6.253 1.00 . A A . 184 LEU H 1 1
12 20513 1 1 10 LEU HA H -0.089 -3.389 -6.778 1.00 . A A . 184 LEU HA 1 1
12 20514 1 1 10 LEU HB2 H -0.897 -4.805 -4.315 1.00 . A A . 184 LEU HB2 1 1
12 20515 1 1 10 LEU HB3 H 0.781 -4.304 -4.385 1.00 . A A . 184 LEU HB3 1 1
12 20516 1 1 10 LEU HD11 H 1.357 -2.101 -4.881 1.00 . A A . 184 LEU HD11 1 1
12 20517 1 1 10 LEU HD12 H 0.335 -0.787 -4.293 1.00 . A A . 184 LEU HD12 1 1
12 20518 1 1 10 LEU HD13 H 0.071 -1.459 -5.902 1.00 . A A . 184 LEU HD13 1 1
12 20519 1 1 10 LEU HD21 H -2.683 -3.173 -4.458 1.00 . A A . 184 LEU HD21 1 1
12 20520 1 1 10 LEU HD22 H -2.033 -2.306 -5.851 1.00 . A A . 184 LEU HD22 1 1
12 20521 1 1 10 LEU HD23 H -2.334 -1.447 -4.341 1.00 . A A . 184 LEU HD23 1 1
12 20522 1 1 10 LEU HG H -0.573 -2.635 -3.244 1.00 . A A . 184 LEU HG 1 1
12 20523 1 1 10 LEU N N -1.490 -4.906 -6.666 1.00 . A A . 184 LEU N 1 1
12 20524 1 1 10 LEU O O 0.802 -6.480 -6.508 1.00 . A A . 184 LEU O 1 1
12 20525 1 1 11 GLU C C 4.493 -4.948 -7.064 1.00 . A A . 185 GLU C 1 1
12 20526 1 1 11 GLU CA C 3.170 -5.519 -7.547 1.00 . A A . 185 GLU CA 1 1
12 20527 1 1 11 GLU CB C 3.196 -5.645 -9.072 1.00 . A A . 185 GLU CB 1 1
12 20528 1 1 11 GLU CD C 4.892 -6.148 -10.876 1.00 . A A . 185 GLU CD 1 1
12 20529 1 1 11 GLU CG C 4.250 -6.613 -9.584 1.00 . A A . 185 GLU CG 1 1
12 20530 1 1 11 GLU H H 2.067 -3.731 -7.242 1.00 . A A . 185 GLU H 1 1
12 20531 1 1 11 GLU HA H 3.037 -6.502 -7.131 1.00 . A A . 185 GLU HA 1 1
12 20532 1 1 11 GLU HB2 H 2.230 -5.987 -9.410 1.00 . A A . 185 GLU HB2 1 1
12 20533 1 1 11 GLU HB3 H 3.395 -4.672 -9.498 1.00 . A A . 185 GLU HB3 1 1
12 20534 1 1 11 GLU HG2 H 5.022 -6.716 -8.833 1.00 . A A . 185 GLU HG2 1 1
12 20535 1 1 11 GLU HG3 H 3.786 -7.573 -9.754 1.00 . A A . 185 GLU HG3 1 1
12 20536 1 1 11 GLU N N 2.027 -4.706 -7.139 1.00 . A A . 185 GLU N 1 1
12 20537 1 1 11 GLU O O 4.945 -3.909 -7.543 1.00 . A A . 185 GLU O 1 1
12 20538 1 1 11 GLU OE1 O 5.840 -5.339 -10.810 1.00 . A A . 185 GLU OE1 1 1
12 20539 1 1 11 GLU OE2 O 4.446 -6.593 -11.954 1.00 . A A . 185 GLU OE2 1 1
12 20540 1 1 12 VAL C C 7.434 -5.167 -6.779 1.00 . A A . 186 VAL C 1 1
12 20541 1 1 12 VAL CA C 6.435 -5.221 -5.629 1.00 . A A . 186 VAL CA 1 1
12 20542 1 1 12 VAL CB C 6.963 -6.156 -4.525 1.00 . A A . 186 VAL CB 1 1
12 20543 1 1 12 VAL CG1 C 8.171 -5.537 -3.840 1.00 . A A . 186 VAL CG1 1 1
12 20544 1 1 12 VAL CG2 C 5.871 -6.450 -3.509 1.00 . A A . 186 VAL CG2 1 1
12 20545 1 1 12 VAL H H 4.737 -6.490 -5.814 1.00 . A A . 186 VAL H 1 1
12 20546 1 1 12 VAL HA H 6.319 -4.230 -5.216 1.00 . A A . 186 VAL HA 1 1
12 20547 1 1 12 VAL HB H 7.273 -7.088 -4.977 1.00 . A A . 186 VAL HB 1 1
12 20548 1 1 12 VAL HG11 H 8.612 -4.794 -4.488 1.00 . A A . 186 VAL HG11 1 1
12 20549 1 1 12 VAL HG12 H 8.898 -6.308 -3.627 1.00 . A A . 186 VAL HG12 1 1
12 20550 1 1 12 VAL HG13 H 7.858 -5.072 -2.918 1.00 . A A . 186 VAL HG13 1 1
12 20551 1 1 12 VAL HG21 H 5.503 -5.522 -3.096 1.00 . A A . 186 VAL HG21 1 1
12 20552 1 1 12 VAL HG22 H 6.272 -7.060 -2.718 1.00 . A A . 186 VAL HG22 1 1
12 20553 1 1 12 VAL HG23 H 5.062 -6.975 -3.989 1.00 . A A . 186 VAL HG23 1 1
12 20554 1 1 12 VAL N N 5.136 -5.653 -6.139 1.00 . A A . 186 VAL N 1 1
12 20555 1 1 12 VAL O O 7.788 -6.194 -7.357 1.00 . A A . 186 VAL O 1 1
12 20556 1 1 13 ILE C C 10.194 -3.694 -7.916 1.00 . A A . 187 ILE C 1 1
12 20557 1 1 13 ILE CA C 8.713 -3.748 -8.285 1.00 . A A . 187 ILE CA 1 1
12 20558 1 1 13 ILE CB C 8.326 -2.457 -9.037 1.00 . A A . 187 ILE CB 1 1
12 20559 1 1 13 ILE CD1 C 8.785 -1.103 -11.145 1.00 . A A . 187 ILE CD1 1 1
12 20560 1 1 13 ILE CG1 C 9.070 -2.372 -10.369 1.00 . A A . 187 ILE CG1 1 1
12 20561 1 1 13 ILE CG2 C 8.598 -1.230 -8.178 1.00 . A A . 187 ILE CG2 1 1
12 20562 1 1 13 ILE H H 7.468 -3.172 -6.681 1.00 . A A . 187 ILE H 1 1
12 20563 1 1 13 ILE HA H 8.562 -4.574 -8.964 1.00 . A A . 187 ILE HA 1 1
12 20564 1 1 13 ILE HB H 7.266 -2.494 -9.232 1.00 . A A . 187 ILE HB 1 1
12 20565 1 1 13 ILE HD11 H 9.714 -0.588 -11.346 1.00 . A A . 187 ILE HD11 1 1
12 20566 1 1 13 ILE HD12 H 8.138 -0.463 -10.563 1.00 . A A . 187 ILE HD12 1 1
12 20567 1 1 13 ILE HD13 H 8.303 -1.352 -12.077 1.00 . A A . 187 ILE HD13 1 1
12 20568 1 1 13 ILE HG12 H 10.131 -2.415 -10.184 1.00 . A A . 187 ILE HG12 1 1
12 20569 1 1 13 ILE HG13 H 8.779 -3.209 -10.985 1.00 . A A . 187 ILE HG13 1 1
12 20570 1 1 13 ILE HG21 H 8.685 -0.360 -8.809 1.00 . A A . 187 ILE HG21 1 1
12 20571 1 1 13 ILE HG22 H 9.517 -1.369 -7.629 1.00 . A A . 187 ILE HG22 1 1
12 20572 1 1 13 ILE HG23 H 7.783 -1.091 -7.484 1.00 . A A . 187 ILE HG23 1 1
12 20573 1 1 13 ILE N N 7.825 -3.952 -7.150 1.00 . A A . 187 ILE N 1 1
12 20574 1 1 13 ILE O O 11.048 -3.877 -8.783 1.00 . A A . 187 ILE O 1 1
12 20575 1 1 14 ALA C C 12.120 -3.346 -4.750 1.00 . A A . 188 ALA C 1 1
12 20576 1 1 14 ALA CA C 11.925 -3.374 -6.261 1.00 . A A . 188 ALA CA 1 1
12 20577 1 1 14 ALA CB C 12.579 -2.157 -6.891 1.00 . A A . 188 ALA CB 1 1
12 20578 1 1 14 ALA H H 9.819 -3.296 -5.980 1.00 . A A . 188 ALA H 1 1
12 20579 1 1 14 ALA HA H 12.408 -4.254 -6.654 1.00 . A A . 188 ALA HA 1 1
12 20580 1 1 14 ALA HB1 H 13.625 -2.131 -6.623 1.00 . A A . 188 ALA HB1 1 1
12 20581 1 1 14 ALA HB2 H 12.093 -1.261 -6.529 1.00 . A A . 188 ALA HB2 1 1
12 20582 1 1 14 ALA HB3 H 12.483 -2.211 -7.964 1.00 . A A . 188 ALA HB3 1 1
12 20583 1 1 14 ALA N N 10.519 -3.441 -6.651 1.00 . A A . 188 ALA N 1 1
12 20584 1 1 14 ALA O O 12.082 -2.291 -4.138 1.00 . A A . 188 ALA O 1 1
12 20585 1 1 15 GLY C C 13.256 -5.957 -2.420 1.00 . A A . 189 GLY C 1 1
12 20586 1 1 15 GLY CA C 12.586 -4.636 -2.744 1.00 . A A . 189 GLY CA 1 1
12 20587 1 1 15 GLY H H 12.394 -5.317 -4.728 1.00 . A A . 189 GLY H 1 1
12 20588 1 1 15 GLY HA2 H 13.220 -3.824 -2.417 1.00 . A A . 189 GLY HA2 1 1
12 20589 1 1 15 GLY HA3 H 11.641 -4.583 -2.224 1.00 . A A . 189 GLY HA3 1 1
12 20590 1 1 15 GLY N N 12.354 -4.518 -4.173 1.00 . A A . 189 GLY N 1 1
12 20591 1 1 15 GLY O O 13.609 -6.702 -3.330 1.00 . A A . 189 GLY O 1 1
12 20592 1 1 16 PRO C C 13.013 -8.715 -0.818 1.00 . A A . 190 PRO C 1 1
12 20593 1 1 16 PRO CA C 14.037 -7.581 -0.758 1.00 . A A . 190 PRO CA 1 1
12 20594 1 1 16 PRO CB C 14.492 -7.323 0.670 1.00 . A A . 190 PRO CB 1 1
12 20595 1 1 16 PRO CD C 13.028 -5.519 0.046 1.00 . A A . 190 PRO CD 1 1
12 20596 1 1 16 PRO CG C 13.480 -6.370 1.211 1.00 . A A . 190 PRO CG 1 1
12 20597 1 1 16 PRO HA H 14.885 -7.821 -1.382 1.00 . A A . 190 PRO HA 1 1
12 20598 1 1 16 PRO HB2 H 14.506 -8.251 1.219 1.00 . A A . 190 PRO HB2 1 1
12 20599 1 1 16 PRO HB3 H 15.479 -6.886 0.664 1.00 . A A . 190 PRO HB3 1 1
12 20600 1 1 16 PRO HD2 H 11.956 -5.383 0.072 1.00 . A A . 190 PRO HD2 1 1
12 20601 1 1 16 PRO HD3 H 13.532 -4.565 0.060 1.00 . A A . 190 PRO HD3 1 1
12 20602 1 1 16 PRO HG2 H 12.644 -6.917 1.622 1.00 . A A . 190 PRO HG2 1 1
12 20603 1 1 16 PRO HG3 H 13.933 -5.753 1.971 1.00 . A A . 190 PRO HG3 1 1
12 20604 1 1 16 PRO N N 13.428 -6.308 -1.136 1.00 . A A . 190 PRO N 1 1
12 20605 1 1 16 PRO O O 13.092 -9.678 -0.055 1.00 . A A . 190 PRO O 1 1
12 20606 1 1 17 ALA C C 10.387 -9.453 -3.300 1.00 . A A . 191 ALA C 1 1
12 20607 1 1 17 ALA CA C 11.024 -9.603 -1.923 1.00 . A A . 191 ALA CA 1 1
12 20608 1 1 17 ALA CB C 9.979 -9.499 -0.824 1.00 . A A . 191 ALA CB 1 1
12 20609 1 1 17 ALA H H 12.064 -7.816 -2.326 1.00 . A A . 191 ALA H 1 1
12 20610 1 1 17 ALA HA H 11.492 -10.577 -1.858 1.00 . A A . 191 ALA HA 1 1
12 20611 1 1 17 ALA HB1 H 9.608 -8.486 -0.776 1.00 . A A . 191 ALA HB1 1 1
12 20612 1 1 17 ALA HB2 H 10.425 -9.764 0.124 1.00 . A A . 191 ALA HB2 1 1
12 20613 1 1 17 ALA HB3 H 9.164 -10.174 -1.039 1.00 . A A . 191 ALA HB3 1 1
12 20614 1 1 17 ALA N N 12.060 -8.596 -1.739 1.00 . A A . 191 ALA N 1 1
12 20615 1 1 17 ALA O O 9.249 -9.867 -3.511 1.00 . A A . 191 ALA O 1 1
12 20616 1 1 18 ILE C C 9.867 -9.860 -6.114 1.00 . A A . 192 ILE C 1 1
12 20617 1 1 18 ILE CA C 10.637 -8.655 -5.597 1.00 . A A . 192 ILE CA 1 1
12 20618 1 1 18 ILE CB C 11.799 -8.370 -6.559 1.00 . A A . 192 ILE CB 1 1
12 20619 1 1 18 ILE CD1 C 13.425 -6.490 -7.114 1.00 . A A . 192 ILE CD1 1 1
12 20620 1 1 18 ILE CG1 C 12.590 -7.171 -6.055 1.00 . A A . 192 ILE CG1 1 1
12 20621 1 1 18 ILE CG2 C 11.269 -8.126 -7.966 1.00 . A A . 192 ILE CG2 1 1
12 20622 1 1 18 ILE H H 12.024 -8.554 -4.010 1.00 . A A . 192 ILE H 1 1
12 20623 1 1 18 ILE HA H 9.991 -7.788 -5.604 1.00 . A A . 192 ILE HA 1 1
12 20624 1 1 18 ILE HB H 12.442 -9.229 -6.580 1.00 . A A . 192 ILE HB 1 1
12 20625 1 1 18 ILE HD11 H 12.782 -6.154 -7.915 1.00 . A A . 192 ILE HD11 1 1
12 20626 1 1 18 ILE HD12 H 14.150 -7.188 -7.503 1.00 . A A . 192 ILE HD12 1 1
12 20627 1 1 18 ILE HD13 H 13.933 -5.642 -6.681 1.00 . A A . 192 ILE HD13 1 1
12 20628 1 1 18 ILE HG12 H 11.897 -6.444 -5.665 1.00 . A A . 192 ILE HG12 1 1
12 20629 1 1 18 ILE HG13 H 13.250 -7.494 -5.266 1.00 . A A . 192 ILE HG13 1 1
12 20630 1 1 18 ILE HG21 H 10.570 -7.303 -7.946 1.00 . A A . 192 ILE HG21 1 1
12 20631 1 1 18 ILE HG22 H 10.769 -9.014 -8.320 1.00 . A A . 192 ILE HG22 1 1
12 20632 1 1 18 ILE HG23 H 12.090 -7.886 -8.623 1.00 . A A . 192 ILE HG23 1 1
12 20633 1 1 18 ILE N N 11.125 -8.861 -4.236 1.00 . A A . 192 ILE N 1 1
12 20634 1 1 18 ILE O O 10.449 -10.907 -6.398 1.00 . A A . 192 ILE O 1 1
12 20635 1 1 19 GLY C C 6.472 -10.997 -5.906 1.00 . A A . 193 GLY C 1 1
12 20636 1 1 19 GLY CA C 7.740 -10.799 -6.710 1.00 . A A . 193 GLY CA 1 1
12 20637 1 1 19 GLY H H 8.145 -8.852 -5.982 1.00 . A A . 193 GLY H 1 1
12 20638 1 1 19 GLY HA2 H 7.470 -10.604 -7.738 1.00 . A A . 193 GLY HA2 1 1
12 20639 1 1 19 GLY HA3 H 8.319 -11.710 -6.672 1.00 . A A . 193 GLY HA3 1 1
12 20640 1 1 19 GLY N N 8.558 -9.709 -6.231 1.00 . A A . 193 GLY N 1 1
12 20641 1 1 19 GLY O O 5.721 -11.939 -6.160 1.00 . A A . 193 GLY O 1 1
12 20642 1 1 20 LEU C C 3.928 -9.316 -4.808 1.00 . A A . 194 LEU C 1 1
12 20643 1 1 20 LEU CA C 4.976 -10.204 -4.184 1.00 . A A . 194 LEU CA 1 1
12 20644 1 1 20 LEU CB C 5.173 -9.830 -2.713 1.00 . A A . 194 LEU CB 1 1
12 20645 1 1 20 LEU CD1 C 7.047 -8.887 -1.353 1.00 . A A . 194 LEU CD1 1 1
12 20646 1 1 20 LEU CD2 C 6.553 -11.340 -1.257 1.00 . A A . 194 LEU CD2 1 1
12 20647 1 1 20 LEU CG C 6.563 -10.096 -2.136 1.00 . A A . 194 LEU CG 1 1
12 20648 1 1 20 LEU H H 6.793 -9.335 -4.811 1.00 . A A . 194 LEU H 1 1
12 20649 1 1 20 LEU HA H 4.615 -11.218 -4.264 1.00 . A A . 194 LEU HA 1 1
12 20650 1 1 20 LEU HB2 H 4.961 -8.777 -2.605 1.00 . A A . 194 LEU HB2 1 1
12 20651 1 1 20 LEU HB3 H 4.453 -10.384 -2.127 1.00 . A A . 194 LEU HB3 1 1
12 20652 1 1 20 LEU HD11 H 6.211 -8.238 -1.139 1.00 . A A . 194 LEU HD11 1 1
12 20653 1 1 20 LEU HD12 H 7.779 -8.349 -1.937 1.00 . A A . 194 LEU HD12 1 1
12 20654 1 1 20 LEU HD13 H 7.492 -9.213 -0.431 1.00 . A A . 194 LEU HD13 1 1
12 20655 1 1 20 LEU HD21 H 6.882 -11.080 -0.261 1.00 . A A . 194 LEU HD21 1 1
12 20656 1 1 20 LEU HD22 H 7.218 -12.080 -1.674 1.00 . A A . 194 LEU HD22 1 1
12 20657 1 1 20 LEU HD23 H 5.550 -11.743 -1.211 1.00 . A A . 194 LEU HD23 1 1
12 20658 1 1 20 LEU HG H 7.252 -10.265 -2.946 1.00 . A A . 194 LEU HG 1 1
12 20659 1 1 20 LEU N N 6.195 -10.099 -4.959 1.00 . A A . 194 LEU N 1 1
12 20660 1 1 20 LEU O O 4.227 -8.245 -5.337 1.00 . A A . 194 LEU O 1 1
12 20661 1 1 21 GLN C C 0.389 -9.151 -4.458 1.00 . A A . 195 GLN C 1 1
12 20662 1 1 21 GLN CA C 1.603 -9.057 -5.345 1.00 . A A . 195 GLN CA 1 1
12 20663 1 1 21 GLN CB C 1.300 -9.601 -6.735 1.00 . A A . 195 GLN CB 1 1
12 20664 1 1 21 GLN CD C 1.595 -9.253 -9.218 1.00 . A A . 195 GLN CD 1 1
12 20665 1 1 21 GLN CG C 1.968 -8.789 -7.825 1.00 . A A . 195 GLN CG 1 1
12 20666 1 1 21 GLN H H 2.537 -10.653 -4.350 1.00 . A A . 195 GLN H 1 1
12 20667 1 1 21 GLN HA H 1.883 -8.018 -5.445 1.00 . A A . 195 GLN HA 1 1
12 20668 1 1 21 GLN HB2 H 1.651 -10.621 -6.799 1.00 . A A . 195 GLN HB2 1 1
12 20669 1 1 21 GLN HB3 H 0.232 -9.581 -6.898 1.00 . A A . 195 GLN HB3 1 1
12 20670 1 1 21 GLN HE21 H 3.450 -9.895 -9.529 1.00 . A A . 195 GLN HE21 1 1
12 20671 1 1 21 GLN HE22 H 2.348 -10.121 -10.840 1.00 . A A . 195 GLN HE22 1 1
12 20672 1 1 21 GLN HG2 H 1.663 -7.761 -7.709 1.00 . A A . 195 GLN HG2 1 1
12 20673 1 1 21 GLN HG3 H 3.046 -8.863 -7.703 1.00 . A A . 195 GLN HG3 1 1
12 20674 1 1 21 GLN N N 2.705 -9.782 -4.767 1.00 . A A . 195 GLN N 1 1
12 20675 1 1 21 GLN NE2 N 2.562 -9.814 -9.934 1.00 . A A . 195 GLN NE2 1 1
12 20676 1 1 21 GLN O O 0.173 -10.160 -3.789 1.00 . A A . 195 GLN O 1 1
12 20677 1 1 21 GLN OE1 O 0.450 -9.109 -9.647 1.00 . A A . 195 GLN OE1 1 1
12 20678 1 1 22 HIS C C -2.766 -7.497 -4.406 1.00 . A A . 196 HIS C 1 1
12 20679 1 1 22 HIS CA C -1.603 -8.078 -3.629 1.00 . A A . 196 HIS CA 1 1
12 20680 1 1 22 HIS CB C -1.359 -7.293 -2.327 1.00 . A A . 196 HIS CB 1 1
12 20681 1 1 22 HIS CD2 C -1.401 -4.714 -2.018 1.00 . A A . 196 HIS CD2 1 1
12 20682 1 1 22 HIS CE1 C -3.519 -4.362 -2.437 1.00 . A A . 196 HIS CE1 1 1
12 20683 1 1 22 HIS CG C -1.962 -5.914 -2.293 1.00 . A A . 196 HIS CG 1 1
12 20684 1 1 22 HIS H H -0.196 -7.311 -5.003 1.00 . A A . 196 HIS H 1 1
12 20685 1 1 22 HIS HA H -1.858 -9.100 -3.395 1.00 . A A . 196 HIS HA 1 1
12 20686 1 1 22 HIS HB2 H -1.769 -7.849 -1.500 1.00 . A A . 196 HIS HB2 1 1
12 20687 1 1 22 HIS HB3 H -0.292 -7.184 -2.184 1.00 . A A . 196 HIS HB3 1 1
12 20688 1 1 22 HIS HD1 H -3.975 -6.325 -2.769 1.00 . A A . 196 HIS HD1 1 1
12 20689 1 1 22 HIS HD2 H -0.365 -4.537 -1.769 1.00 . A A . 196 HIS HD2 1 1
12 20690 1 1 22 HIS HE1 H -4.470 -3.872 -2.587 1.00 . A A . 196 HIS HE1 1 1
12 20691 1 1 22 HIS HE2 H -2.333 -2.872 -1.721 1.00 . A A . 196 HIS HE2 1 1
12 20692 1 1 22 HIS N N -0.405 -8.099 -4.450 1.00 . A A . 196 HIS N 1 1
12 20693 1 1 22 HIS ND1 N -3.293 -5.657 -2.550 1.00 . A A . 196 HIS ND1 1 1
12 20694 1 1 22 HIS NE2 N -2.388 -3.765 -2.110 1.00 . A A . 196 HIS NE2 1 1
12 20695 1 1 22 HIS O O -2.661 -6.436 -5.018 1.00 . A A . 196 HIS O 1 1
12 20696 1 1 23 ALA C C -6.321 -8.077 -4.233 1.00 . A A . 197 ALA C 1 1
12 20697 1 1 23 ALA CA C -5.078 -7.771 -5.054 1.00 . A A . 197 ALA CA 1 1
12 20698 1 1 23 ALA CB C -5.164 -8.429 -6.423 1.00 . A A . 197 ALA CB 1 1
12 20699 1 1 23 ALA H H -3.900 -9.041 -3.856 1.00 . A A . 197 ALA H 1 1
12 20700 1 1 23 ALA HA H -5.005 -6.706 -5.196 1.00 . A A . 197 ALA HA 1 1
12 20701 1 1 23 ALA HB1 H -5.610 -9.408 -6.323 1.00 . A A . 197 ALA HB1 1 1
12 20702 1 1 23 ALA HB2 H -4.172 -8.527 -6.839 1.00 . A A . 197 ALA HB2 1 1
12 20703 1 1 23 ALA HB3 H -5.771 -7.821 -7.076 1.00 . A A . 197 ALA HB3 1 1
12 20704 1 1 23 ALA N N -3.882 -8.205 -4.366 1.00 . A A . 197 ALA N 1 1
12 20705 1 1 23 ALA O O -6.338 -9.015 -3.436 1.00 . A A . 197 ALA O 1 1
12 20706 1 1 24 VAL C C -9.746 -6.665 -4.367 1.00 . A A . 198 VAL C 1 1
12 20707 1 1 24 VAL CA C -8.620 -7.474 -3.722 1.00 . A A . 198 VAL CA 1 1
12 20708 1 1 24 VAL CB C -8.474 -7.082 -2.236 1.00 . A A . 198 VAL CB 1 1
12 20709 1 1 24 VAL CG1 C -7.938 -5.666 -2.099 1.00 . A A . 198 VAL CG1 1 1
12 20710 1 1 24 VAL CG2 C -9.798 -7.234 -1.502 1.00 . A A . 198 VAL CG2 1 1
12 20711 1 1 24 VAL H H -7.294 -6.555 -5.090 1.00 . A A . 198 VAL H 1 1
12 20712 1 1 24 VAL HA H -8.872 -8.523 -3.772 1.00 . A A . 198 VAL HA 1 1
12 20713 1 1 24 VAL HB H -7.759 -7.754 -1.781 1.00 . A A . 198 VAL HB 1 1
12 20714 1 1 24 VAL HG11 H -7.556 -5.331 -3.053 1.00 . A A . 198 VAL HG11 1 1
12 20715 1 1 24 VAL HG12 H -7.142 -5.651 -1.368 1.00 . A A . 198 VAL HG12 1 1
12 20716 1 1 24 VAL HG13 H -8.732 -5.010 -1.779 1.00 . A A . 198 VAL HG13 1 1
12 20717 1 1 24 VAL HG21 H -10.426 -6.381 -1.713 1.00 . A A . 198 VAL HG21 1 1
12 20718 1 1 24 VAL HG22 H -9.616 -7.292 -0.440 1.00 . A A . 198 VAL HG22 1 1
12 20719 1 1 24 VAL HG23 H -10.292 -8.136 -1.830 1.00 . A A . 198 VAL HG23 1 1
12 20720 1 1 24 VAL N N -7.367 -7.283 -4.437 1.00 . A A . 198 VAL N 1 1
12 20721 1 1 24 VAL O O -9.505 -5.678 -5.060 1.00 . A A . 198 VAL O 1 1
12 20722 1 1 25 ASN C C -12.769 -5.435 -3.709 1.00 . A A . 199 ASN C 1 1
12 20723 1 1 25 ASN CA C -12.170 -6.456 -4.677 1.00 . A A . 199 ASN CA 1 1
12 20724 1 1 25 ASN CB C -13.230 -7.502 -5.021 1.00 . A A . 199 ASN CB 1 1
12 20725 1 1 25 ASN CG C -12.644 -8.728 -5.694 1.00 . A A . 199 ASN CG 1 1
12 20726 1 1 25 ASN H H -11.100 -7.906 -3.578 1.00 . A A . 199 ASN H 1 1
12 20727 1 1 25 ASN HA H -11.917 -5.930 -5.583 1.00 . A A . 199 ASN HA 1 1
12 20728 1 1 25 ASN HB2 H -13.724 -7.812 -4.114 1.00 . A A . 199 ASN HB2 1 1
12 20729 1 1 25 ASN HB3 H -13.957 -7.061 -5.687 1.00 . A A . 199 ASN HB3 1 1
12 20730 1 1 25 ASN HD21 H -13.891 -8.510 -7.227 1.00 . A A . 199 ASN HD21 1 1
12 20731 1 1 25 ASN HD22 H -12.809 -9.852 -7.327 1.00 . A A . 199 ASN HD22 1 1
12 20732 1 1 25 ASN N N -10.979 -7.108 -4.133 1.00 . A A . 199 ASN N 1 1
12 20733 1 1 25 ASN ND2 N -13.168 -9.064 -6.868 1.00 . A A . 199 ASN ND2 1 1
12 20734 1 1 25 ASN O O -12.698 -5.595 -2.489 1.00 . A A . 199 ASN O 1 1
12 20735 1 1 25 ASN OD1 O -11.733 -9.365 -5.168 1.00 . A A . 199 ASN OD1 1 1
12 20736 1 1 26 SER C C -15.181 -3.751 -2.694 1.00 . A A . 200 SER C 1 1
12 20737 1 1 26 SER CA C -13.969 -3.290 -3.503 1.00 . A A . 200 SER CA 1 1
12 20738 1 1 26 SER CB C -14.365 -2.141 -4.439 1.00 . A A . 200 SER CB 1 1
12 20739 1 1 26 SER H H -13.352 -4.315 -5.258 1.00 . A A . 200 SER H 1 1
12 20740 1 1 26 SER HA H -13.235 -2.928 -2.811 1.00 . A A . 200 SER HA 1 1
12 20741 1 1 26 SER HB2 H -13.533 -1.461 -4.537 1.00 . A A . 200 SER HB2 1 1
12 20742 1 1 26 SER HB3 H -14.618 -2.542 -5.408 1.00 . A A . 200 SER HB3 1 1
12 20743 1 1 26 SER HG H -15.181 -0.776 -3.292 1.00 . A A . 200 SER HG 1 1
12 20744 1 1 26 SER N N -13.350 -4.376 -4.280 1.00 . A A . 200 SER N 1 1
12 20745 1 1 26 SER O O -15.769 -2.973 -1.943 1.00 . A A . 200 SER O 1 1
12 20746 1 1 26 SER OG O -15.480 -1.424 -3.934 1.00 . A A . 200 SER OG 1 1
12 20747 1 1 27 THR C C -16.259 -6.168 -0.788 1.00 . A A . 201 THR C 1 1
12 20748 1 1 27 THR CA C -16.674 -5.586 -2.137 1.00 . A A . 201 THR CA 1 1
12 20749 1 1 27 THR CB C -17.268 -6.692 -2.988 1.00 . A A . 201 THR CB 1 1
12 20750 1 1 27 THR CG2 C -16.225 -7.689 -3.435 1.00 . A A . 201 THR CG2 1 1
12 20751 1 1 27 THR H H -15.034 -5.580 -3.454 1.00 . A A . 201 THR H 1 1
12 20752 1 1 27 THR HA H -17.429 -4.833 -1.967 1.00 . A A . 201 THR HA 1 1
12 20753 1 1 27 THR HB H -17.711 -6.255 -3.870 1.00 . A A . 201 THR HB 1 1
12 20754 1 1 27 THR HG1 H -19.138 -7.142 -2.622 1.00 . A A . 201 THR HG1 1 1
12 20755 1 1 27 THR HG21 H -15.700 -7.304 -4.297 1.00 . A A . 201 THR HG21 1 1
12 20756 1 1 27 THR HG22 H -16.701 -8.612 -3.692 1.00 . A A . 201 THR HG22 1 1
12 20757 1 1 27 THR HG23 H -15.522 -7.860 -2.634 1.00 . A A . 201 THR HG23 1 1
12 20758 1 1 27 THR N N -15.543 -5.010 -2.847 1.00 . A A . 201 THR N 1 1
12 20759 1 1 27 THR O O -17.028 -6.891 -0.155 1.00 . A A . 201 THR O 1 1
12 20760 1 1 27 THR OG1 O -18.276 -7.387 -2.278 1.00 . A A . 201 THR OG1 1 1
12 20761 1 1 28 SER C C -14.768 -5.354 2.042 1.00 . A A . 202 SER C 1 1
12 20762 1 1 28 SER CA C -14.542 -6.362 0.919 1.00 . A A . 202 SER CA 1 1
12 20763 1 1 28 SER CB C -13.057 -6.701 0.801 1.00 . A A . 202 SER CB 1 1
12 20764 1 1 28 SER H H -14.468 -5.281 -0.896 1.00 . A A . 202 SER H 1 1
12 20765 1 1 28 SER HA H -15.087 -7.266 1.150 1.00 . A A . 202 SER HA 1 1
12 20766 1 1 28 SER HB2 H -12.939 -7.771 0.713 1.00 . A A . 202 SER HB2 1 1
12 20767 1 1 28 SER HB3 H -12.650 -6.220 -0.078 1.00 . A A . 202 SER HB3 1 1
12 20768 1 1 28 SER HG H -11.653 -6.892 2.136 1.00 . A A . 202 SER HG 1 1
12 20769 1 1 28 SER N N -15.043 -5.857 -0.352 1.00 . A A . 202 SER N 1 1
12 20770 1 1 28 SER O O -14.675 -4.145 1.835 1.00 . A A . 202 SER O 1 1
12 20771 1 1 28 SER OG O -12.339 -6.259 1.935 1.00 . A A . 202 SER OG 1 1
12 20772 1 1 29 SER C C -14.004 -4.756 5.161 1.00 . A A . 203 SER C 1 1
12 20773 1 1 29 SER CA C -15.300 -5.015 4.395 1.00 . A A . 203 SER CA 1 1
12 20774 1 1 29 SER CB C -16.333 -5.661 5.321 1.00 . A A . 203 SER CB 1 1
12 20775 1 1 29 SER H H -15.120 -6.837 3.335 1.00 . A A . 203 SER H 1 1
12 20776 1 1 29 SER HA H -15.688 -4.073 4.042 1.00 . A A . 203 SER HA 1 1
12 20777 1 1 29 SER HB2 H -16.322 -6.730 5.178 1.00 . A A . 203 SER HB2 1 1
12 20778 1 1 29 SER HB3 H -16.086 -5.433 6.348 1.00 . A A . 203 SER HB3 1 1
12 20779 1 1 29 SER HG H -17.589 -4.262 4.762 1.00 . A A . 203 SER HG 1 1
12 20780 1 1 29 SER N N -15.062 -5.865 3.233 1.00 . A A . 203 SER N 1 1
12 20781 1 1 29 SER O O -13.576 -3.611 5.305 1.00 . A A . 203 SER O 1 1
12 20782 1 1 29 SER OG O -17.639 -5.177 5.047 1.00 . A A . 203 SER OG 1 1
12 20783 1 1 30 SER C C -11.101 -6.715 5.929 1.00 . A A . 204 SER C 1 1
12 20784 1 1 30 SER CA C -12.144 -5.709 6.414 1.00 . A A . 204 SER CA 1 1
12 20785 1 1 30 SER CB C -12.414 -5.916 7.907 1.00 . A A . 204 SER CB 1 1
12 20786 1 1 30 SER H H -13.778 -6.714 5.514 1.00 . A A . 204 SER H 1 1
12 20787 1 1 30 SER HA H -11.760 -4.711 6.264 1.00 . A A . 204 SER HA 1 1
12 20788 1 1 30 SER HB2 H -13.478 -5.877 8.086 1.00 . A A . 204 SER HB2 1 1
12 20789 1 1 30 SER HB3 H -12.033 -6.879 8.211 1.00 . A A . 204 SER HB3 1 1
12 20790 1 1 30 SER HG H -12.193 -4.060 8.497 1.00 . A A . 204 SER HG 1 1
12 20791 1 1 30 SER N N -13.387 -5.826 5.657 1.00 . A A . 204 SER N 1 1
12 20792 1 1 30 SER O O -10.206 -7.103 6.680 1.00 . A A . 204 SER O 1 1
12 20793 1 1 30 SER OG O -11.785 -4.910 8.683 1.00 . A A . 204 SER OG 1 1
12 20794 1 1 31 LYS C C -9.467 -7.478 2.956 1.00 . A A . 205 LYS C 1 1
12 20795 1 1 31 LYS CA C -10.276 -8.092 4.098 1.00 . A A . 205 LYS CA 1 1
12 20796 1 1 31 LYS CB C -10.993 -9.367 3.629 1.00 . A A . 205 LYS CB 1 1
12 20797 1 1 31 LYS CD C -13.406 -10.046 3.385 1.00 . A A . 205 LYS CD 1 1
12 20798 1 1 31 LYS CE C -14.781 -9.494 3.049 1.00 . A A . 205 LYS CE 1 1
12 20799 1 1 31 LYS CG C -12.308 -9.123 2.894 1.00 . A A . 205 LYS CG 1 1
12 20800 1 1 31 LYS H H -11.952 -6.786 4.123 1.00 . A A . 205 LYS H 1 1
12 20801 1 1 31 LYS HA H -9.569 -8.353 4.865 1.00 . A A . 205 LYS HA 1 1
12 20802 1 1 31 LYS HB2 H -10.335 -9.909 2.966 1.00 . A A . 205 LYS HB2 1 1
12 20803 1 1 31 LYS HB3 H -11.200 -9.983 4.492 1.00 . A A . 205 LYS HB3 1 1
12 20804 1 1 31 LYS HD2 H -13.291 -11.010 2.913 1.00 . A A . 205 LYS HD2 1 1
12 20805 1 1 31 LYS HD3 H -13.321 -10.153 4.457 1.00 . A A . 205 LYS HD3 1 1
12 20806 1 1 31 LYS HE2 H -15.053 -8.763 3.796 1.00 . A A . 205 LYS HE2 1 1
12 20807 1 1 31 LYS HE3 H -14.736 -9.017 2.081 1.00 . A A . 205 LYS HE3 1 1
12 20808 1 1 31 LYS HG2 H -12.618 -8.107 3.055 1.00 . A A . 205 LYS HG2 1 1
12 20809 1 1 31 LYS HG3 H -12.158 -9.292 1.835 1.00 . A A . 205 LYS HG3 1 1
12 20810 1 1 31 LYS HZ1 H -15.729 -11.172 3.851 1.00 . A A . 205 LYS HZ1 1 1
12 20811 1 1 31 LYS HZ2 H -15.706 -11.142 2.162 1.00 . A A . 205 LYS HZ2 1 1
12 20812 1 1 31 LYS HZ3 H -16.767 -10.135 3.011 1.00 . A A . 205 LYS HZ3 1 1
12 20813 1 1 31 LYS N N -11.219 -7.133 4.671 1.00 . A A . 205 LYS N 1 1
12 20814 1 1 31 LYS NZ N -15.818 -10.560 3.015 1.00 . A A . 205 LYS NZ 1 1
12 20815 1 1 31 LYS O O -8.617 -8.148 2.367 1.00 . A A . 205 LYS O 1 1
12 20816 1 1 32 LEU C C -7.803 -4.748 2.051 1.00 . A A . 206 LEU C 1 1
12 20817 1 1 32 LEU CA C -9.015 -5.551 1.550 1.00 . A A . 206 LEU CA 1 1
12 20818 1 1 32 LEU CB C -10.000 -4.686 0.721 1.00 . A A . 206 LEU CB 1 1
12 20819 1 1 32 LEU CD1 C -10.027 -2.509 2.012 1.00 . A A . 206 LEU CD1 1 1
12 20820 1 1 32 LEU CD2 C -8.396 -2.804 0.140 1.00 . A A . 206 LEU CD2 1 1
12 20821 1 1 32 LEU CG C -9.780 -3.158 0.662 1.00 . A A . 206 LEU CG 1 1
12 20822 1 1 32 LEU H H -10.437 -5.731 3.108 1.00 . A A . 206 LEU H 1 1
12 20823 1 1 32 LEU HA H -8.639 -6.332 0.906 1.00 . A A . 206 LEU HA 1 1
12 20824 1 1 32 LEU HB2 H -9.982 -5.053 -0.291 1.00 . A A . 206 LEU HB2 1 1
12 20825 1 1 32 LEU HB3 H -10.990 -4.857 1.116 1.00 . A A . 206 LEU HB3 1 1
12 20826 1 1 32 LEU HD11 H -9.817 -1.452 1.945 1.00 . A A . 206 LEU HD11 1 1
12 20827 1 1 32 LEU HD12 H -9.385 -2.954 2.749 1.00 . A A . 206 LEU HD12 1 1
12 20828 1 1 32 LEU HD13 H -11.058 -2.652 2.299 1.00 . A A . 206 LEU HD13 1 1
12 20829 1 1 32 LEU HD21 H -7.743 -2.581 0.969 1.00 . A A . 206 LEU HD21 1 1
12 20830 1 1 32 LEU HD22 H -8.466 -1.942 -0.500 1.00 . A A . 206 LEU HD22 1 1
12 20831 1 1 32 LEU HD23 H -7.997 -3.637 -0.421 1.00 . A A . 206 LEU HD23 1 1
12 20832 1 1 32 LEU HG H -10.502 -2.742 -0.025 1.00 . A A . 206 LEU HG 1 1
12 20833 1 1 32 LEU N N -9.731 -6.215 2.633 1.00 . A A . 206 LEU N 1 1
12 20834 1 1 32 LEU O O -6.867 -4.525 1.284 1.00 . A A . 206 LEU O 1 1
12 20835 1 1 33 PRO C C -5.324 -4.402 3.759 1.00 . A A . 207 PRO C 1 1
12 20836 1 1 33 PRO CA C -6.603 -3.576 3.841 1.00 . A A . 207 PRO CA 1 1
12 20837 1 1 33 PRO CB C -6.958 -3.267 5.300 1.00 . A A . 207 PRO CB 1 1
12 20838 1 1 33 PRO CD C -8.768 -4.542 4.381 1.00 . A A . 207 PRO CD 1 1
12 20839 1 1 33 PRO CG C -8.426 -3.504 5.413 1.00 . A A . 207 PRO CG 1 1
12 20840 1 1 33 PRO HA H -6.468 -2.655 3.298 1.00 . A A . 207 PRO HA 1 1
12 20841 1 1 33 PRO HB2 H -6.401 -3.920 5.954 1.00 . A A . 207 PRO HB2 1 1
12 20842 1 1 33 PRO HB3 H -6.710 -2.235 5.517 1.00 . A A . 207 PRO HB3 1 1
12 20843 1 1 33 PRO HD2 H -8.686 -5.535 4.800 1.00 . A A . 207 PRO HD2 1 1
12 20844 1 1 33 PRO HD3 H -9.763 -4.371 3.999 1.00 . A A . 207 PRO HD3 1 1
12 20845 1 1 33 PRO HG2 H -8.663 -3.869 6.401 1.00 . A A . 207 PRO HG2 1 1
12 20846 1 1 33 PRO HG3 H -8.962 -2.589 5.214 1.00 . A A . 207 PRO HG3 1 1
12 20847 1 1 33 PRO N N -7.755 -4.324 3.334 1.00 . A A . 207 PRO N 1 1
12 20848 1 1 33 PRO O O -5.024 -5.187 4.660 1.00 . A A . 207 PRO O 1 1
12 20849 1 1 34 VAL C C -2.192 -4.352 3.255 1.00 . A A . 208 VAL C 1 1
12 20850 1 1 34 VAL CA C -3.339 -4.976 2.477 1.00 . A A . 208 VAL CA 1 1
12 20851 1 1 34 VAL CB C -2.959 -5.068 0.992 1.00 . A A . 208 VAL CB 1 1
12 20852 1 1 34 VAL CG1 C -1.712 -5.928 0.813 1.00 . A A . 208 VAL CG1 1 1
12 20853 1 1 34 VAL CG2 C -4.124 -5.627 0.191 1.00 . A A . 208 VAL CG2 1 1
12 20854 1 1 34 VAL H H -4.868 -3.594 1.982 1.00 . A A . 208 VAL H 1 1
12 20855 1 1 34 VAL HA H -3.499 -5.979 2.845 1.00 . A A . 208 VAL HA 1 1
12 20856 1 1 34 VAL HB H -2.741 -4.072 0.632 1.00 . A A . 208 VAL HB 1 1
12 20857 1 1 34 VAL HG11 H -1.988 -6.870 0.361 1.00 . A A . 208 VAL HG11 1 1
12 20858 1 1 34 VAL HG12 H -1.259 -6.111 1.774 1.00 . A A . 208 VAL HG12 1 1
12 20859 1 1 34 VAL HG13 H -1.009 -5.417 0.178 1.00 . A A . 208 VAL HG13 1 1
12 20860 1 1 34 VAL HG21 H -4.601 -4.829 -0.356 1.00 . A A . 208 VAL HG21 1 1
12 20861 1 1 34 VAL HG22 H -4.838 -6.081 0.862 1.00 . A A . 208 VAL HG22 1 1
12 20862 1 1 34 VAL HG23 H -3.760 -6.373 -0.501 1.00 . A A . 208 VAL HG23 1 1
12 20863 1 1 34 VAL N N -4.577 -4.230 2.671 1.00 . A A . 208 VAL N 1 1
12 20864 1 1 34 VAL O O -1.623 -3.337 2.853 1.00 . A A . 208 VAL O 1 1
12 20865 1 1 35 LYS C C 0.574 -4.686 4.649 1.00 . A A . 209 LYS C 1 1
12 20866 1 1 35 LYS CA C -0.815 -4.506 5.258 1.00 . A A . 209 LYS CA 1 1
12 20867 1 1 35 LYS CB C -0.873 -5.303 6.564 1.00 . A A . 209 LYS CB 1 1
12 20868 1 1 35 LYS CD C -2.498 -5.322 8.488 1.00 . A A . 209 LYS CD 1 1
12 20869 1 1 35 LYS CE C -2.088 -5.544 9.935 1.00 . A A . 209 LYS CE 1 1
12 20870 1 1 35 LYS CG C -1.456 -4.516 7.727 1.00 . A A . 209 LYS CG 1 1
12 20871 1 1 35 LYS H H -2.381 -5.771 4.636 1.00 . A A . 209 LYS H 1 1
12 20872 1 1 35 LYS HA H -1.007 -3.475 5.513 1.00 . A A . 209 LYS HA 1 1
12 20873 1 1 35 LYS HB2 H -1.477 -6.184 6.409 1.00 . A A . 209 LYS HB2 1 1
12 20874 1 1 35 LYS HB3 H 0.128 -5.604 6.830 1.00 . A A . 209 LYS HB3 1 1
12 20875 1 1 35 LYS HD2 H -3.436 -4.787 8.470 1.00 . A A . 209 LYS HD2 1 1
12 20876 1 1 35 LYS HD3 H -2.621 -6.281 8.006 1.00 . A A . 209 LYS HD3 1 1
12 20877 1 1 35 LYS HE2 H -2.663 -6.364 10.337 1.00 . A A . 209 LYS HE2 1 1
12 20878 1 1 35 LYS HE3 H -1.037 -5.794 9.962 1.00 . A A . 209 LYS HE3 1 1
12 20879 1 1 35 LYS HG2 H -0.657 -4.252 8.403 1.00 . A A . 209 LYS HG2 1 1
12 20880 1 1 35 LYS HG3 H -1.917 -3.617 7.344 1.00 . A A . 209 LYS HG3 1 1
12 20881 1 1 35 LYS HZ1 H -1.414 -3.870 10.988 1.00 . A A . 209 LYS HZ1 1 1
12 20882 1 1 35 LYS HZ2 H -2.782 -4.599 11.664 1.00 . A A . 209 LYS HZ2 1 1
12 20883 1 1 35 LYS HZ3 H -2.929 -3.660 10.264 1.00 . A A . 209 LYS HZ3 1 1
12 20884 1 1 35 LYS N N -1.875 -4.972 4.380 1.00 . A A . 209 LYS N 1 1
12 20885 1 1 35 LYS NZ N -2.320 -4.333 10.771 1.00 . A A . 209 LYS NZ 1 1
12 20886 1 1 35 LYS O O 1.152 -5.766 4.755 1.00 . A A . 209 LYS O 1 1
12 20887 1 1 36 LEU C C 3.473 -3.723 4.648 1.00 . A A . 210 LEU C 1 1
12 20888 1 1 36 LEU CA C 2.475 -3.767 3.494 1.00 . A A . 210 LEU CA 1 1
12 20889 1 1 36 LEU CB C 2.762 -2.660 2.474 1.00 . A A . 210 LEU CB 1 1
12 20890 1 1 36 LEU CD1 C 0.937 -1.175 1.568 1.00 . A A . 210 LEU CD1 1 1
12 20891 1 1 36 LEU CD2 C 2.327 -2.533 -0.004 1.00 . A A . 210 LEU CD2 1 1
12 20892 1 1 36 LEU CG C 1.696 -2.482 1.382 1.00 . A A . 210 LEU CG 1 1
12 20893 1 1 36 LEU H H 0.660 -2.791 3.996 1.00 . A A . 210 LEU H 1 1
12 20894 1 1 36 LEU HA H 2.548 -4.729 3.009 1.00 . A A . 210 LEU HA 1 1
12 20895 1 1 36 LEU HB2 H 2.867 -1.725 3.005 1.00 . A A . 210 LEU HB2 1 1
12 20896 1 1 36 LEU HB3 H 3.701 -2.887 1.990 1.00 . A A . 210 LEU HB3 1 1
12 20897 1 1 36 LEU HD11 H -0.125 -1.373 1.583 1.00 . A A . 210 LEU HD11 1 1
12 20898 1 1 36 LEU HD12 H 1.165 -0.505 0.751 1.00 . A A . 210 LEU HD12 1 1
12 20899 1 1 36 LEU HD13 H 1.231 -0.716 2.496 1.00 . A A . 210 LEU HD13 1 1
12 20900 1 1 36 LEU HD21 H 3.381 -2.752 0.086 1.00 . A A . 210 LEU HD21 1 1
12 20901 1 1 36 LEU HD22 H 2.200 -1.579 -0.494 1.00 . A A . 210 LEU HD22 1 1
12 20902 1 1 36 LEU HD23 H 1.847 -3.302 -0.588 1.00 . A A . 210 LEU HD23 1 1
12 20903 1 1 36 LEU HG H 0.982 -3.291 1.452 1.00 . A A . 210 LEU HG 1 1
12 20904 1 1 36 LEU N N 1.134 -3.646 4.045 1.00 . A A . 210 LEU N 1 1
12 20905 1 1 36 LEU O O 3.448 -2.793 5.454 1.00 . A A . 210 LEU O 1 1
12 20906 1 1 37 GLY C C 6.362 -5.834 5.660 1.00 . A A . 211 GLY C 1 1
12 20907 1 1 37 GLY CA C 5.294 -4.770 5.833 1.00 . A A . 211 GLY CA 1 1
12 20908 1 1 37 GLY H H 4.326 -5.456 4.090 1.00 . A A . 211 GLY H 1 1
12 20909 1 1 37 GLY HA2 H 5.774 -3.806 5.898 1.00 . A A . 211 GLY HA2 1 1
12 20910 1 1 37 GLY HA3 H 4.765 -4.956 6.755 1.00 . A A . 211 GLY HA3 1 1
12 20911 1 1 37 GLY N N 4.337 -4.735 4.748 1.00 . A A . 211 GLY N 1 1
12 20912 1 1 37 GLY O O 6.313 -6.646 4.738 1.00 . A A . 211 GLY O 1 1
12 20913 1 1 38 ARG C C 8.089 -8.185 6.610 1.00 . A A . 212 ARG C 1 1
12 20914 1 1 38 ARG CA C 8.486 -6.709 6.511 1.00 . A A . 212 ARG CA 1 1
12 20915 1 1 38 ARG CB C 9.476 -6.335 7.622 1.00 . A A . 212 ARG CB 1 1
12 20916 1 1 38 ARG CD C 11.413 -7.355 8.871 1.00 . A A . 212 ARG CD 1 1
12 20917 1 1 38 ARG CG C 10.836 -7.011 7.510 1.00 . A A . 212 ARG CG 1 1
12 20918 1 1 38 ARG CZ C 13.682 -8.158 9.435 1.00 . A A . 212 ARG CZ 1 1
12 20919 1 1 38 ARG H H 7.334 -5.088 7.218 1.00 . A A . 212 ARG H 1 1
12 20920 1 1 38 ARG HA H 8.970 -6.569 5.566 1.00 . A A . 212 ARG HA 1 1
12 20921 1 1 38 ARG HB2 H 9.630 -5.272 7.589 1.00 . A A . 212 ARG HB2 1 1
12 20922 1 1 38 ARG HB3 H 9.046 -6.593 8.577 1.00 . A A . 212 ARG HB3 1 1
12 20923 1 1 38 ARG HD2 H 11.745 -6.444 9.345 1.00 . A A . 212 ARG HD2 1 1
12 20924 1 1 38 ARG HD3 H 10.642 -7.814 9.472 1.00 . A A . 212 ARG HD3 1 1
12 20925 1 1 38 ARG HE H 12.450 -9.024 8.128 1.00 . A A . 212 ARG HE 1 1
12 20926 1 1 38 ARG HG2 H 10.726 -7.923 6.947 1.00 . A A . 212 ARG HG2 1 1
12 20927 1 1 38 ARG HG3 H 11.524 -6.347 6.996 1.00 . A A . 212 ARG HG3 1 1
12 20928 1 1 38 ARG HH11 H 13.113 -6.520 10.480 1.00 . A A . 212 ARG HH11 1 1
12 20929 1 1 38 ARG HH12 H 14.708 -7.097 10.817 1.00 . A A . 212 ARG HH12 1 1
12 20930 1 1 38 ARG HH21 H 14.543 -9.771 8.578 1.00 . A A . 212 ARG HH21 1 1
12 20931 1 1 38 ARG HH22 H 15.519 -8.940 9.742 1.00 . A A . 212 ARG HH22 1 1
12 20932 1 1 38 ARG N N 7.349 -5.791 6.542 1.00 . A A . 212 ARG N 1 1
12 20933 1 1 38 ARG NE N 12.541 -8.276 8.757 1.00 . A A . 212 ARG NE 1 1
12 20934 1 1 38 ARG NH1 N 13.846 -7.178 10.316 1.00 . A A . 212 ARG NH1 1 1
12 20935 1 1 38 ARG NH2 N 14.662 -9.028 9.236 1.00 . A A . 212 ARG NH2 1 1
12 20936 1 1 38 ARG O O 7.874 -8.836 5.588 1.00 . A A . 212 ARG O 1 1
12 20937 1 1 39 VAL C C 6.502 -10.313 8.981 1.00 . A A . 213 VAL C 1 1
12 20938 1 1 39 VAL CA C 7.662 -10.131 8.005 1.00 . A A . 213 VAL CA 1 1
12 20939 1 1 39 VAL CB C 8.873 -10.939 8.511 1.00 . A A . 213 VAL CB 1 1
12 20940 1 1 39 VAL CG1 C 9.341 -10.416 9.862 1.00 . A A . 213 VAL CG1 1 1
12 20941 1 1 39 VAL CG2 C 8.533 -12.421 8.594 1.00 . A A . 213 VAL CG2 1 1
12 20942 1 1 39 VAL H H 8.194 -8.176 8.614 1.00 . A A . 213 VAL H 1 1
12 20943 1 1 39 VAL HA H 7.372 -10.527 7.044 1.00 . A A . 213 VAL HA 1 1
12 20944 1 1 39 VAL HB H 9.681 -10.816 7.806 1.00 . A A . 213 VAL HB 1 1
12 20945 1 1 39 VAL HG11 H 9.251 -9.339 9.880 1.00 . A A . 213 VAL HG11 1 1
12 20946 1 1 39 VAL HG12 H 10.373 -10.695 10.018 1.00 . A A . 213 VAL HG12 1 1
12 20947 1 1 39 VAL HG13 H 8.731 -10.841 10.645 1.00 . A A . 213 VAL HG13 1 1
12 20948 1 1 39 VAL HG21 H 8.057 -12.732 7.677 1.00 . A A . 213 VAL HG21 1 1
12 20949 1 1 39 VAL HG22 H 7.865 -12.590 9.423 1.00 . A A . 213 VAL HG22 1 1
12 20950 1 1 39 VAL HG23 H 9.440 -12.990 8.740 1.00 . A A . 213 VAL HG23 1 1
12 20951 1 1 39 VAL N N 8.010 -8.723 7.825 1.00 . A A . 213 VAL N 1 1
12 20952 1 1 39 VAL O O 5.965 -11.413 9.115 1.00 . A A . 213 VAL O 1 1
12 20953 1 1 40 SER C C 3.762 -9.865 9.964 1.00 . A A . 214 SER C 1 1
12 20954 1 1 40 SER CA C 5.021 -9.288 10.615 1.00 . A A . 214 SER CA 1 1
12 20955 1 1 40 SER CB C 4.749 -7.884 11.156 1.00 . A A . 214 SER CB 1 1
12 20956 1 1 40 SER H H 6.580 -8.388 9.512 1.00 . A A . 214 SER H 1 1
12 20957 1 1 40 SER HA H 5.319 -9.929 11.432 1.00 . A A . 214 SER HA 1 1
12 20958 1 1 40 SER HB2 H 5.507 -7.208 10.792 1.00 . A A . 214 SER HB2 1 1
12 20959 1 1 40 SER HB3 H 3.781 -7.555 10.815 1.00 . A A . 214 SER HB3 1 1
12 20960 1 1 40 SER HG H 3.976 -7.433 12.897 1.00 . A A . 214 SER HG 1 1
12 20961 1 1 40 SER N N 6.119 -9.237 9.658 1.00 . A A . 214 SER N 1 1
12 20962 1 1 40 SER O O 3.800 -10.312 8.817 1.00 . A A . 214 SER O 1 1
12 20963 1 1 40 SER OG O 4.766 -7.869 12.573 1.00 . A A . 214 SER OG 1 1
12 20964 1 1 41 PRO C C 0.861 -9.624 8.917 1.00 . A A . 215 PRO C 1 1
12 20965 1 1 41 PRO CA C 1.356 -10.391 10.147 1.00 . A A . 215 PRO CA 1 1
12 20966 1 1 41 PRO CB C 0.370 -10.222 11.310 1.00 . A A . 215 PRO CB 1 1
12 20967 1 1 41 PRO CD C 2.465 -9.356 12.051 1.00 . A A . 215 PRO CD 1 1
12 20968 1 1 41 PRO CG C 1.220 -10.045 12.522 1.00 . A A . 215 PRO CG 1 1
12 20969 1 1 41 PRO HA H 1.444 -11.439 9.899 1.00 . A A . 215 PRO HA 1 1
12 20970 1 1 41 PRO HB2 H -0.251 -9.355 11.135 1.00 . A A . 215 PRO HB2 1 1
12 20971 1 1 41 PRO HB3 H -0.250 -11.103 11.389 1.00 . A A . 215 PRO HB3 1 1
12 20972 1 1 41 PRO HD2 H 2.328 -8.284 12.055 1.00 . A A . 215 PRO HD2 1 1
12 20973 1 1 41 PRO HD3 H 3.309 -9.634 12.664 1.00 . A A . 215 PRO HD3 1 1
12 20974 1 1 41 PRO HG2 H 0.704 -9.435 13.248 1.00 . A A . 215 PRO HG2 1 1
12 20975 1 1 41 PRO HG3 H 1.461 -11.009 12.944 1.00 . A A . 215 PRO HG3 1 1
12 20976 1 1 41 PRO N N 2.620 -9.863 10.679 1.00 . A A . 215 PRO N 1 1
12 20977 1 1 41 PRO O O -0.224 -9.901 8.403 1.00 . A A . 215 PRO O 1 1
12 20978 1 1 42 SER C C 0.858 -8.732 6.114 1.00 . A A . 216 SER C 1 1
12 20979 1 1 42 SER CA C 1.293 -7.857 7.290 1.00 . A A . 216 SER CA 1 1
12 20980 1 1 42 SER CB C 2.472 -6.971 6.881 1.00 . A A . 216 SER CB 1 1
12 20981 1 1 42 SER H H 2.500 -8.479 8.902 1.00 . A A . 216 SER H 1 1
12 20982 1 1 42 SER HA H 0.467 -7.229 7.576 1.00 . A A . 216 SER HA 1 1
12 20983 1 1 42 SER HB2 H 2.996 -7.430 6.054 1.00 . A A . 216 SER HB2 1 1
12 20984 1 1 42 SER HB3 H 2.104 -6.002 6.582 1.00 . A A . 216 SER HB3 1 1
12 20985 1 1 42 SER HG H 4.102 -7.424 7.869 1.00 . A A . 216 SER HG 1 1
12 20986 1 1 42 SER N N 1.654 -8.661 8.452 1.00 . A A . 216 SER N 1 1
12 20987 1 1 42 SER O O 1.080 -9.943 6.111 1.00 . A A . 216 SER O 1 1
12 20988 1 1 42 SER OG O 3.378 -6.800 7.957 1.00 . A A . 216 SER OG 1 1
12 20989 1 1 43 ASP C C 0.842 -8.947 2.881 1.00 . A A . 217 ASP C 1 1
12 20990 1 1 43 ASP CA C -0.249 -8.817 3.942 1.00 . A A . 217 ASP CA 1 1
12 20991 1 1 43 ASP CB C -1.464 -8.103 3.350 1.00 . A A . 217 ASP CB 1 1
12 20992 1 1 43 ASP CG C -2.768 -8.554 3.980 1.00 . A A . 217 ASP CG 1 1
12 20993 1 1 43 ASP H H 0.079 -7.139 5.188 1.00 . A A . 217 ASP H 1 1
12 20994 1 1 43 ASP HA H -0.546 -9.808 4.253 1.00 . A A . 217 ASP HA 1 1
12 20995 1 1 43 ASP HB2 H -1.360 -7.041 3.507 1.00 . A A . 217 ASP HB2 1 1
12 20996 1 1 43 ASP HB3 H -1.509 -8.303 2.289 1.00 . A A . 217 ASP HB3 1 1
12 20997 1 1 43 ASP N N 0.229 -8.105 5.122 1.00 . A A . 217 ASP N 1 1
12 20998 1 1 43 ASP O O 0.886 -9.935 2.149 1.00 . A A . 217 ASP O 1 1
12 20999 1 1 43 ASP OD1 O -2.759 -8.890 5.183 1.00 . A A . 217 ASP OD1 1 1
12 21000 1 1 43 ASP OD2 O -3.794 -8.572 3.271 1.00 . A A . 217 ASP OD2 1 1
12 21001 1 1 44 LEU C C 4.146 -8.263 2.618 1.00 . A A . 218 LEU C 1 1
12 21002 1 1 44 LEU CA C 2.843 -7.995 1.864 1.00 . A A . 218 LEU CA 1 1
12 21003 1 1 44 LEU CB C 2.929 -6.676 1.091 1.00 . A A . 218 LEU CB 1 1
12 21004 1 1 44 LEU CD1 C 2.977 -5.515 -1.126 1.00 . A A . 218 LEU CD1 1 1
12 21005 1 1 44 LEU CD2 C 2.622 -7.973 -1.075 1.00 . A A . 218 LEU CD2 1 1
12 21006 1 1 44 LEU CG C 2.366 -6.663 -0.342 1.00 . A A . 218 LEU CG 1 1
12 21007 1 1 44 LEU H H 1.683 -7.202 3.433 1.00 . A A . 218 LEU H 1 1
12 21008 1 1 44 LEU HA H 2.671 -8.804 1.177 1.00 . A A . 218 LEU HA 1 1
12 21009 1 1 44 LEU HB2 H 2.401 -5.926 1.656 1.00 . A A . 218 LEU HB2 1 1
12 21010 1 1 44 LEU HB3 H 3.959 -6.392 1.040 1.00 . A A . 218 LEU HB3 1 1
12 21011 1 1 44 LEU HD11 H 3.791 -5.889 -1.737 1.00 . A A . 218 LEU HD11 1 1
12 21012 1 1 44 LEU HD12 H 3.354 -4.772 -0.438 1.00 . A A . 218 LEU HD12 1 1
12 21013 1 1 44 LEU HD13 H 2.225 -5.071 -1.761 1.00 . A A . 218 LEU HD13 1 1
12 21014 1 1 44 LEU HD21 H 1.747 -8.235 -1.650 1.00 . A A . 218 LEU HD21 1 1
12 21015 1 1 44 LEU HD22 H 2.835 -8.754 -0.368 1.00 . A A . 218 LEU HD22 1 1
12 21016 1 1 44 LEU HD23 H 3.463 -7.850 -1.739 1.00 . A A . 218 LEU HD23 1 1
12 21017 1 1 44 LEU HG H 1.296 -6.505 -0.299 1.00 . A A . 218 LEU HG 1 1
12 21018 1 1 44 LEU N N 1.738 -7.963 2.816 1.00 . A A . 218 LEU N 1 1
12 21019 1 1 44 LEU O O 4.427 -7.622 3.629 1.00 . A A . 218 LEU O 1 1
12 21020 1 1 45 ALA C C 7.363 -8.813 2.182 1.00 . A A . 219 ALA C 1 1
12 21021 1 1 45 ALA CA C 6.185 -9.587 2.770 1.00 . A A . 219 ALA CA 1 1
12 21022 1 1 45 ALA CB C 6.419 -11.085 2.647 1.00 . A A . 219 ALA CB 1 1
12 21023 1 1 45 ALA H H 4.622 -9.707 1.334 1.00 . A A . 219 ALA H 1 1
12 21024 1 1 45 ALA HA H 6.103 -9.348 3.820 1.00 . A A . 219 ALA HA 1 1
12 21025 1 1 45 ALA HB1 H 5.774 -11.486 1.880 1.00 . A A . 219 ALA HB1 1 1
12 21026 1 1 45 ALA HB2 H 6.194 -11.561 3.590 1.00 . A A . 219 ALA HB2 1 1
12 21027 1 1 45 ALA HB3 H 7.449 -11.271 2.385 1.00 . A A . 219 ALA HB3 1 1
12 21028 1 1 45 ALA N N 4.922 -9.223 2.130 1.00 . A A . 219 ALA N 1 1
12 21029 1 1 45 ALA O O 8.142 -9.355 1.402 1.00 . A A . 219 ALA O 1 1
12 21030 1 1 46 LEU C C 9.669 -6.709 3.305 1.00 . A A . 220 LEU C 1 1
12 21031 1 1 46 LEU CA C 8.661 -6.753 2.179 1.00 . A A . 220 LEU CA 1 1
12 21032 1 1 46 LEU CB C 8.227 -5.332 1.821 1.00 . A A . 220 LEU CB 1 1
12 21033 1 1 46 LEU CD1 C 7.925 -5.966 -0.596 1.00 . A A . 220 LEU CD1 1 1
12 21034 1 1 46 LEU CD2 C 5.946 -5.702 0.883 1.00 . A A . 220 LEU CD2 1 1
12 21035 1 1 46 LEU CG C 7.342 -5.206 0.583 1.00 . A A . 220 LEU CG 1 1
12 21036 1 1 46 LEU H H 6.915 -7.202 3.287 1.00 . A A . 220 LEU H 1 1
12 21037 1 1 46 LEU HA H 9.111 -7.229 1.321 1.00 . A A . 220 LEU HA 1 1
12 21038 1 1 46 LEU HB2 H 7.686 -4.924 2.663 1.00 . A A . 220 LEU HB2 1 1
12 21039 1 1 46 LEU HB3 H 9.114 -4.737 1.664 1.00 . A A . 220 LEU HB3 1 1
12 21040 1 1 46 LEU HD11 H 8.544 -5.302 -1.180 1.00 . A A . 220 LEU HD11 1 1
12 21041 1 1 46 LEU HD12 H 7.121 -6.344 -1.208 1.00 . A A . 220 LEU HD12 1 1
12 21042 1 1 46 LEU HD13 H 8.520 -6.792 -0.241 1.00 . A A . 220 LEU HD13 1 1
12 21043 1 1 46 LEU HD21 H 5.951 -6.785 0.945 1.00 . A A . 220 LEU HD21 1 1
12 21044 1 1 46 LEU HD22 H 5.281 -5.388 0.092 1.00 . A A . 220 LEU HD22 1 1
12 21045 1 1 46 LEU HD23 H 5.613 -5.289 1.823 1.00 . A A . 220 LEU HD23 1 1
12 21046 1 1 46 LEU HG H 7.272 -4.165 0.305 1.00 . A A . 220 LEU HG 1 1
12 21047 1 1 46 LEU N N 7.533 -7.566 2.616 1.00 . A A . 220 LEU N 1 1
12 21048 1 1 46 LEU O O 9.641 -5.796 4.128 1.00 . A A . 220 LEU O 1 1
12 21049 1 1 47 LYS C C 12.483 -6.580 4.454 1.00 . A A . 221 LYS C 1 1
12 21050 1 1 47 LYS CA C 11.546 -7.792 4.406 1.00 . A A . 221 LYS CA 1 1
12 21051 1 1 47 LYS CB C 12.357 -9.079 4.255 1.00 . A A . 221 LYS CB 1 1
12 21052 1 1 47 LYS CD C 13.857 -10.487 2.816 1.00 . A A . 221 LYS CD 1 1
12 21053 1 1 47 LYS CE C 12.890 -11.648 2.645 1.00 . A A . 221 LYS CE 1 1
12 21054 1 1 47 LYS CG C 13.123 -9.163 2.950 1.00 . A A . 221 LYS CG 1 1
12 21055 1 1 47 LYS H H 10.500 -8.408 2.671 1.00 . A A . 221 LYS H 1 1
12 21056 1 1 47 LYS HA H 11.014 -7.838 5.334 1.00 . A A . 221 LYS HA 1 1
12 21057 1 1 47 LYS HB2 H 13.068 -9.140 5.068 1.00 . A A . 221 LYS HB2 1 1
12 21058 1 1 47 LYS HB3 H 11.687 -9.922 4.311 1.00 . A A . 221 LYS HB3 1 1
12 21059 1 1 47 LYS HD2 H 14.505 -10.442 1.953 1.00 . A A . 221 LYS HD2 1 1
12 21060 1 1 47 LYS HD3 H 14.449 -10.651 3.705 1.00 . A A . 221 LYS HD3 1 1
12 21061 1 1 47 LYS HE2 H 12.808 -12.173 3.584 1.00 . A A . 221 LYS HE2 1 1
12 21062 1 1 47 LYS HE3 H 11.922 -11.258 2.364 1.00 . A A . 221 LYS HE3 1 1
12 21063 1 1 47 LYS HG2 H 12.428 -9.062 2.129 1.00 . A A . 221 LYS HG2 1 1
12 21064 1 1 47 LYS HG3 H 13.842 -8.358 2.917 1.00 . A A . 221 LYS HG3 1 1
12 21065 1 1 47 LYS HZ1 H 13.932 -12.108 0.892 1.00 . A A . 221 LYS HZ1 1 1
12 21066 1 1 47 LYS HZ2 H 12.531 -13.027 1.117 1.00 . A A . 221 LYS HZ2 1 1
12 21067 1 1 47 LYS HZ3 H 13.917 -13.361 2.029 1.00 . A A . 221 LYS HZ3 1 1
12 21068 1 1 47 LYS N N 10.543 -7.703 3.352 1.00 . A A . 221 LYS N 1 1
12 21069 1 1 47 LYS NZ N 13.350 -12.604 1.597 1.00 . A A . 221 LYS NZ 1 1
12 21070 1 1 47 LYS O O 13.565 -6.659 5.037 1.00 . A A . 221 LYS O 1 1
12 21071 1 1 48 ASP C C 13.352 -3.950 5.302 1.00 . A A . 222 ASP C 1 1
12 21072 1 1 48 ASP CA C 12.871 -4.242 3.888 1.00 . A A . 222 ASP CA 1 1
12 21073 1 1 48 ASP CB C 12.045 -3.058 3.378 1.00 . A A . 222 ASP CB 1 1
12 21074 1 1 48 ASP CG C 12.873 -2.089 2.556 1.00 . A A . 222 ASP CG 1 1
12 21075 1 1 48 ASP H H 11.191 -5.436 3.444 1.00 . A A . 222 ASP H 1 1
12 21076 1 1 48 ASP HA H 13.709 -4.384 3.222 1.00 . A A . 222 ASP HA 1 1
12 21077 1 1 48 ASP HB2 H 11.239 -3.428 2.760 1.00 . A A . 222 ASP HB2 1 1
12 21078 1 1 48 ASP HB3 H 11.632 -2.524 4.219 1.00 . A A . 222 ASP HB3 1 1
12 21079 1 1 48 ASP N N 12.066 -5.457 3.872 1.00 . A A . 222 ASP N 1 1
12 21080 1 1 48 ASP O O 12.550 -3.874 6.229 1.00 . A A . 222 ASP O 1 1
12 21081 1 1 48 ASP OD1 O 14.080 -2.347 2.367 1.00 . A A . 222 ASP OD1 1 1
12 21082 1 1 48 ASP OD2 O 12.312 -1.070 2.099 1.00 . A A . 222 ASP OD2 1 1
12 21083 1 1 49 SER C C 14.684 -2.170 7.338 1.00 . A A . 223 SER C 1 1
12 21084 1 1 49 SER CA C 15.190 -3.511 6.800 1.00 . A A . 223 SER CA 1 1
12 21085 1 1 49 SER CB C 16.713 -3.543 6.763 1.00 . A A . 223 SER CB 1 1
12 21086 1 1 49 SER H H 15.257 -3.863 4.713 1.00 . A A . 223 SER H 1 1
12 21087 1 1 49 SER HA H 14.845 -4.294 7.460 1.00 . A A . 223 SER HA 1 1
12 21088 1 1 49 SER HB2 H 17.043 -4.566 6.880 1.00 . A A . 223 SER HB2 1 1
12 21089 1 1 49 SER HB3 H 17.054 -3.162 5.814 1.00 . A A . 223 SER HB3 1 1
12 21090 1 1 49 SER HG H 17.739 -3.332 8.420 1.00 . A A . 223 SER HG 1 1
12 21091 1 1 49 SER N N 14.651 -3.791 5.478 1.00 . A A . 223 SER N 1 1
12 21092 1 1 49 SER O O 14.837 -1.876 8.523 1.00 . A A . 223 SER O 1 1
12 21093 1 1 49 SER OG O 17.274 -2.761 7.804 1.00 . A A . 223 SER OG 1 1
12 21094 1 1 50 GLU C C 12.153 -0.241 7.521 1.00 . A A . 224 GLU C 1 1
12 21095 1 1 50 GLU CA C 13.531 -0.071 6.884 1.00 . A A . 224 GLU CA 1 1
12 21096 1 1 50 GLU CB C 13.426 0.894 5.697 1.00 . A A . 224 GLU CB 1 1
12 21097 1 1 50 GLU CD C 15.799 0.488 4.924 1.00 . A A . 224 GLU CD 1 1
12 21098 1 1 50 GLU CG C 14.336 0.555 4.529 1.00 . A A . 224 GLU CG 1 1
12 21099 1 1 50 GLU H H 13.963 -1.653 5.542 1.00 . A A . 224 GLU H 1 1
12 21100 1 1 50 GLU HA H 14.204 0.346 7.619 1.00 . A A . 224 GLU HA 1 1
12 21101 1 1 50 GLU HB2 H 12.407 0.891 5.337 1.00 . A A . 224 GLU HB2 1 1
12 21102 1 1 50 GLU HB3 H 13.672 1.889 6.038 1.00 . A A . 224 GLU HB3 1 1
12 21103 1 1 50 GLU HG2 H 14.041 -0.402 4.126 1.00 . A A . 224 GLU HG2 1 1
12 21104 1 1 50 GLU HG3 H 14.218 1.313 3.772 1.00 . A A . 224 GLU HG3 1 1
12 21105 1 1 50 GLU N N 14.069 -1.367 6.471 1.00 . A A . 224 GLU N 1 1
12 21106 1 1 50 GLU O O 11.672 0.645 8.228 1.00 . A A . 224 GLU O 1 1
12 21107 1 1 50 GLU OE1 O 16.246 -0.587 5.375 1.00 . A A . 224 GLU OE1 1 1
12 21108 1 1 50 GLU OE2 O 16.498 1.514 4.783 1.00 . A A . 224 GLU OE2 1 1
12 21109 1 1 51 VAL C C 10.353 -2.751 8.938 1.00 . A A . 225 VAL C 1 1
12 21110 1 1 51 VAL CA C 10.226 -1.687 7.850 1.00 . A A . 225 VAL CA 1 1
12 21111 1 1 51 VAL CB C 9.223 -2.152 6.765 1.00 . A A . 225 VAL CB 1 1
12 21112 1 1 51 VAL CG1 C 9.730 -3.373 6.017 1.00 . A A . 225 VAL CG1 1 1
12 21113 1 1 51 VAL CG2 C 7.866 -2.439 7.380 1.00 . A A . 225 VAL CG2 1 1
12 21114 1 1 51 VAL H H 11.972 -2.074 6.730 1.00 . A A . 225 VAL H 1 1
12 21115 1 1 51 VAL HA H 9.843 -0.781 8.295 1.00 . A A . 225 VAL HA 1 1
12 21116 1 1 51 VAL HB H 9.101 -1.349 6.049 1.00 . A A . 225 VAL HB 1 1
12 21117 1 1 51 VAL HG11 H 10.081 -3.076 5.041 1.00 . A A . 225 VAL HG11 1 1
12 21118 1 1 51 VAL HG12 H 8.926 -4.086 5.907 1.00 . A A . 225 VAL HG12 1 1
12 21119 1 1 51 VAL HG13 H 10.538 -3.825 6.567 1.00 . A A . 225 VAL HG13 1 1
12 21120 1 1 51 VAL HG21 H 7.251 -2.951 6.658 1.00 . A A . 225 VAL HG21 1 1
12 21121 1 1 51 VAL HG22 H 7.397 -1.510 7.662 1.00 . A A . 225 VAL HG22 1 1
12 21122 1 1 51 VAL HG23 H 7.991 -3.060 8.253 1.00 . A A . 225 VAL HG23 1 1
12 21123 1 1 51 VAL N N 11.534 -1.394 7.283 1.00 . A A . 225 VAL N 1 1
12 21124 1 1 51 VAL O O 10.357 -3.944 8.657 1.00 . A A . 225 VAL O 1 1
12 21125 1 1 52 SER C C 9.593 -4.365 11.219 1.00 . A A . 226 SER C 1 1
12 21126 1 1 52 SER CA C 10.611 -3.230 11.316 1.00 . A A . 226 SER CA 1 1
12 21127 1 1 52 SER CB C 10.439 -2.482 12.639 1.00 . A A . 226 SER CB 1 1
12 21128 1 1 52 SER H H 10.474 -1.344 10.357 1.00 . A A . 226 SER H 1 1
12 21129 1 1 52 SER HA H 11.605 -3.651 11.277 1.00 . A A . 226 SER HA 1 1
12 21130 1 1 52 SER HB2 H 10.405 -1.420 12.446 1.00 . A A . 226 SER HB2 1 1
12 21131 1 1 52 SER HB3 H 9.519 -2.792 13.110 1.00 . A A . 226 SER HB3 1 1
12 21132 1 1 52 SER HG H 12.344 -2.726 13.031 1.00 . A A . 226 SER HG 1 1
12 21133 1 1 52 SER N N 10.472 -2.309 10.189 1.00 . A A . 226 SER N 1 1
12 21134 1 1 52 SER O O 9.927 -5.534 11.405 1.00 . A A . 226 SER O 1 1
12 21135 1 1 52 SER OG O 11.517 -2.751 13.519 1.00 . A A . 226 SER OG 1 1
12 21136 1 1 53 GLY C C 6.271 -4.553 9.753 1.00 . A A . 227 GLY C 1 1
12 21137 1 1 53 GLY CA C 7.298 -4.983 10.777 1.00 . A A . 227 GLY CA 1 1
12 21138 1 1 53 GLY H H 8.158 -3.053 10.769 1.00 . A A . 227 GLY H 1 1
12 21139 1 1 53 GLY HA2 H 7.729 -5.925 10.472 1.00 . A A . 227 GLY HA2 1 1
12 21140 1 1 53 GLY HA3 H 6.810 -5.110 11.731 1.00 . A A . 227 GLY HA3 1 1
12 21141 1 1 53 GLY N N 8.355 -4.001 10.913 1.00 . A A . 227 GLY N 1 1
12 21142 1 1 53 GLY O O 5.927 -5.310 8.845 1.00 . A A . 227 GLY O 1 1
12 21143 1 1 54 LYS C C 5.131 -1.310 8.679 1.00 . A A . 228 LYS C 1 1
12 21144 1 1 54 LYS CA C 4.809 -2.764 8.983 1.00 . A A . 228 LYS CA 1 1
12 21145 1 1 54 LYS CB C 3.401 -2.869 9.566 1.00 . A A . 228 LYS CB 1 1
12 21146 1 1 54 LYS CD C 2.227 -4.316 11.249 1.00 . A A . 228 LYS CD 1 1
12 21147 1 1 54 LYS CE C 2.225 -5.708 11.857 1.00 . A A . 228 LYS CE 1 1
12 21148 1 1 54 LYS CG C 2.991 -4.285 9.936 1.00 . A A . 228 LYS CG 1 1
12 21149 1 1 54 LYS H H 6.119 -2.772 10.640 1.00 . A A . 228 LYS H 1 1
12 21150 1 1 54 LYS HA H 4.850 -3.325 8.061 1.00 . A A . 228 LYS HA 1 1
12 21151 1 1 54 LYS HB2 H 3.348 -2.259 10.455 1.00 . A A . 228 LYS HB2 1 1
12 21152 1 1 54 LYS HB3 H 2.698 -2.494 8.840 1.00 . A A . 228 LYS HB3 1 1
12 21153 1 1 54 LYS HD2 H 2.695 -3.633 11.943 1.00 . A A . 228 LYS HD2 1 1
12 21154 1 1 54 LYS HD3 H 1.207 -4.009 11.070 1.00 . A A . 228 LYS HD3 1 1
12 21155 1 1 54 LYS HE2 H 2.494 -6.419 11.093 1.00 . A A . 228 LYS HE2 1 1
12 21156 1 1 54 LYS HE3 H 2.956 -5.741 12.653 1.00 . A A . 228 LYS HE3 1 1
12 21157 1 1 54 LYS HG2 H 2.360 -4.682 9.154 1.00 . A A . 228 LYS HG2 1 1
12 21158 1 1 54 LYS HG3 H 3.877 -4.895 10.029 1.00 . A A . 228 LYS HG3 1 1
12 21159 1 1 54 LYS HZ1 H 0.319 -6.539 11.672 1.00 . A A . 228 LYS HZ1 1 1
12 21160 1 1 54 LYS HZ2 H 0.393 -5.226 12.737 1.00 . A A . 228 LYS HZ2 1 1
12 21161 1 1 54 LYS HZ3 H 1.005 -6.731 13.208 1.00 . A A . 228 LYS HZ3 1 1
12 21162 1 1 54 LYS N N 5.794 -3.323 9.898 1.00 . A A . 228 LYS N 1 1
12 21163 1 1 54 LYS NZ N 0.892 -6.076 12.407 1.00 . A A . 228 LYS NZ 1 1
12 21164 1 1 54 LYS O O 5.289 -0.491 9.584 1.00 . A A . 228 LYS O 1 1
12 21165 1 1 55 HIS C C 4.241 1.064 6.522 1.00 . A A . 229 HIS C 1 1
12 21166 1 1 55 HIS CA C 5.513 0.350 6.958 1.00 . A A . 229 HIS CA 1 1
12 21167 1 1 55 HIS CB C 6.506 0.314 5.806 1.00 . A A . 229 HIS CB 1 1
12 21168 1 1 55 HIS CD2 C 7.660 2.596 5.388 1.00 . A A . 229 HIS CD2 1 1
12 21169 1 1 55 HIS CE1 C 9.531 2.200 6.452 1.00 . A A . 229 HIS CE1 1 1
12 21170 1 1 55 HIS CG C 7.581 1.348 5.904 1.00 . A A . 229 HIS CG 1 1
12 21171 1 1 55 HIS H H 5.072 -1.704 6.734 1.00 . A A . 229 HIS H 1 1
12 21172 1 1 55 HIS HA H 5.951 0.885 7.786 1.00 . A A . 229 HIS HA 1 1
12 21173 1 1 55 HIS HB2 H 6.981 -0.655 5.781 1.00 . A A . 229 HIS HB2 1 1
12 21174 1 1 55 HIS HB3 H 5.974 0.473 4.880 1.00 . A A . 229 HIS HB3 1 1
12 21175 1 1 55 HIS HD1 H 9.011 0.320 7.048 1.00 . A A . 229 HIS HD1 1 1
12 21176 1 1 55 HIS HD2 H 6.901 3.097 4.805 1.00 . A A . 229 HIS HD2 1 1
12 21177 1 1 55 HIS HE1 H 10.520 2.313 6.868 1.00 . A A . 229 HIS HE1 1 1
12 21178 1 1 55 HIS HE2 H 9.300 3.893 5.330 1.00 . A A . 229 HIS HE2 1 1
12 21179 1 1 55 HIS N N 5.219 -1.002 7.398 1.00 . A A . 229 HIS N 1 1
12 21180 1 1 55 HIS ND1 N 8.766 1.132 6.565 1.00 . A A . 229 HIS ND1 1 1
12 21181 1 1 55 HIS NE2 N 8.884 3.107 5.740 1.00 . A A . 229 HIS NE2 1 1
12 21182 1 1 55 HIS O O 3.911 2.128 7.037 1.00 . A A . 229 HIS O 1 1
12 21183 1 1 56 ALA C C 1.274 0.012 4.699 1.00 . A A . 230 ALA C 1 1
12 21184 1 1 56 ALA CA C 2.324 1.074 5.007 1.00 . A A . 230 ALA CA 1 1
12 21185 1 1 56 ALA CB C 2.642 1.877 3.755 1.00 . A A . 230 ALA CB 1 1
12 21186 1 1 56 ALA H H 3.894 -0.347 5.147 1.00 . A A . 230 ALA H 1 1
12 21187 1 1 56 ALA HA H 1.899 1.749 5.734 1.00 . A A . 230 ALA HA 1 1
12 21188 1 1 56 ALA HB1 H 2.719 2.924 4.008 1.00 . A A . 230 ALA HB1 1 1
12 21189 1 1 56 ALA HB2 H 1.856 1.741 3.028 1.00 . A A . 230 ALA HB2 1 1
12 21190 1 1 56 ALA HB3 H 3.579 1.538 3.339 1.00 . A A . 230 ALA HB3 1 1
12 21191 1 1 56 ALA N N 3.552 0.485 5.546 1.00 . A A . 230 ALA N 1 1
12 21192 1 1 56 ALA O O 1.537 -1.187 4.787 1.00 . A A . 230 ALA O 1 1
12 21193 1 1 57 GLN C C -1.988 0.242 3.028 1.00 . A A . 231 GLN C 1 1
12 21194 1 1 57 GLN CA C -1.039 -0.425 4.017 1.00 . A A . 231 GLN CA 1 1
12 21195 1 1 57 GLN CB C -1.796 -0.773 5.291 1.00 . A A . 231 GLN CB 1 1
12 21196 1 1 57 GLN CD C -3.682 -2.060 6.373 1.00 . A A . 231 GLN CD 1 1
12 21197 1 1 57 GLN CG C -2.963 -1.722 5.082 1.00 . A A . 231 GLN CG 1 1
12 21198 1 1 57 GLN H H -0.071 1.441 4.292 1.00 . A A . 231 GLN H 1 1
12 21199 1 1 57 GLN HA H -0.618 -1.311 3.569 1.00 . A A . 231 GLN HA 1 1
12 21200 1 1 57 GLN HB2 H -1.111 -1.226 5.990 1.00 . A A . 231 GLN HB2 1 1
12 21201 1 1 57 GLN HB3 H -2.181 0.144 5.713 1.00 . A A . 231 GLN HB3 1 1
12 21202 1 1 57 GLN HE21 H -3.895 -3.947 5.783 1.00 . A A . 231 GLN HE21 1 1
12 21203 1 1 57 GLN HE22 H -4.549 -3.568 7.336 1.00 . A A . 231 GLN HE22 1 1
12 21204 1 1 57 GLN HG2 H -3.667 -1.262 4.405 1.00 . A A . 231 GLN HG2 1 1
12 21205 1 1 57 GLN HG3 H -2.591 -2.631 4.649 1.00 . A A . 231 GLN HG3 1 1
12 21206 1 1 57 GLN N N 0.073 0.472 4.338 1.00 . A A . 231 GLN N 1 1
12 21207 1 1 57 GLN NE2 N -4.083 -3.319 6.512 1.00 . A A . 231 GLN NE2 1 1
12 21208 1 1 57 GLN O O -2.089 1.467 2.991 1.00 . A A . 231 GLN O 1 1
12 21209 1 1 57 GLN OE1 O -3.872 -1.202 7.236 1.00 . A A . 231 GLN OE1 1 1
12 21210 1 1 58 ILE C C -5.101 -0.351 1.700 1.00 . A A . 232 ILE C 1 1
12 21211 1 1 58 ILE CA C -3.670 -0.025 1.295 1.00 . A A . 232 ILE CA 1 1
12 21212 1 1 58 ILE CB C -3.444 -0.546 -0.139 1.00 . A A . 232 ILE CB 1 1
12 21213 1 1 58 ILE CD1 C -1.671 -0.601 -1.991 1.00 . A A . 232 ILE CD1 1 1
12 21214 1 1 58 ILE CG1 C -1.953 -0.515 -0.501 1.00 . A A . 232 ILE CG1 1 1
12 21215 1 1 58 ILE CG2 C -4.277 0.273 -1.122 1.00 . A A . 232 ILE CG2 1 1
12 21216 1 1 58 ILE H H -2.618 -1.543 2.338 1.00 . A A . 232 ILE H 1 1
12 21217 1 1 58 ILE HA H -3.548 1.050 1.293 1.00 . A A . 232 ILE HA 1 1
12 21218 1 1 58 ILE HB H -3.794 -1.567 -0.181 1.00 . A A . 232 ILE HB 1 1
12 21219 1 1 58 ILE HD11 H -0.676 -0.989 -2.146 1.00 . A A . 232 ILE HD11 1 1
12 21220 1 1 58 ILE HD12 H -1.751 0.379 -2.434 1.00 . A A . 232 ILE HD12 1 1
12 21221 1 1 58 ILE HD13 H -2.391 -1.259 -2.453 1.00 . A A . 232 ILE HD13 1 1
12 21222 1 1 58 ILE HG12 H -1.525 0.402 -0.139 1.00 . A A . 232 ILE HG12 1 1
12 21223 1 1 58 ILE HG13 H -1.460 -1.347 -0.025 1.00 . A A . 232 ILE HG13 1 1
12 21224 1 1 58 ILE HG21 H -3.668 0.567 -1.962 1.00 . A A . 232 ILE HG21 1 1
12 21225 1 1 58 ILE HG22 H -4.652 1.156 -0.626 1.00 . A A . 232 ILE HG22 1 1
12 21226 1 1 58 ILE HG23 H -5.107 -0.322 -1.471 1.00 . A A . 232 ILE HG23 1 1
12 21227 1 1 58 ILE N N -2.713 -0.568 2.251 1.00 . A A . 232 ILE N 1 1
12 21228 1 1 58 ILE O O -5.400 -1.455 2.144 1.00 . A A . 232 ILE O 1 1
12 21229 1 1 59 THR C C -8.145 1.555 1.016 1.00 . A A . 233 THR C 1 1
12 21230 1 1 59 THR CA C -7.402 0.481 1.796 1.00 . A A . 233 THR CA 1 1
12 21231 1 1 59 THR CB C -7.688 0.583 3.301 1.00 . A A . 233 THR CB 1 1
12 21232 1 1 59 THR CG2 C -6.712 1.459 4.059 1.00 . A A . 233 THR CG2 1 1
12 21233 1 1 59 THR H H -5.663 1.463 1.113 1.00 . A A . 233 THR H 1 1
12 21234 1 1 59 THR HA H -7.718 -0.489 1.436 1.00 . A A . 233 THR HA 1 1
12 21235 1 1 59 THR HB H -7.636 -0.408 3.729 1.00 . A A . 233 THR HB 1 1
12 21236 1 1 59 THR HG1 H -9.615 0.365 3.572 1.00 . A A . 233 THR HG1 1 1
12 21237 1 1 59 THR HG21 H -7.259 2.188 4.637 1.00 . A A . 233 THR HG21 1 1
12 21238 1 1 59 THR HG22 H -6.063 1.966 3.360 1.00 . A A . 233 THR HG22 1 1
12 21239 1 1 59 THR HG23 H -6.121 0.842 4.722 1.00 . A A . 233 THR HG23 1 1
12 21240 1 1 59 THR N N -5.978 0.621 1.503 1.00 . A A . 233 THR N 1 1
12 21241 1 1 59 THR O O -7.587 2.614 0.730 1.00 . A A . 233 THR O 1 1
12 21242 1 1 59 THR OG1 O -8.989 1.093 3.534 1.00 . A A . 233 THR OG1 1 1
12 21243 1 1 60 TRP C C -11.616 2.333 0.259 1.00 . A A . 234 TRP C 1 1
12 21244 1 1 60 TRP CA C -10.146 2.230 -0.158 1.00 . A A . 234 TRP CA 1 1
12 21245 1 1 60 TRP CB C -10.034 1.878 -1.640 1.00 . A A . 234 TRP CB 1 1
12 21246 1 1 60 TRP CD1 C -12.064 0.398 -2.013 1.00 . A A . 234 TRP CD1 1 1
12 21247 1 1 60 TRP CD2 C -10.103 -0.602 -2.392 1.00 . A A . 234 TRP CD2 1 1
12 21248 1 1 60 TRP CE2 C -11.128 -1.529 -2.631 1.00 . A A . 234 TRP CE2 1 1
12 21249 1 1 60 TRP CE3 C -8.777 -1.000 -2.567 1.00 . A A . 234 TRP CE3 1 1
12 21250 1 1 60 TRP CG C -10.723 0.617 -1.999 1.00 . A A . 234 TRP CG 1 1
12 21251 1 1 60 TRP CH2 C -9.558 -3.195 -3.196 1.00 . A A . 234 TRP CH2 1 1
12 21252 1 1 60 TRP CZ2 C -10.859 -2.834 -3.035 1.00 . A A . 234 TRP CZ2 1 1
12 21253 1 1 60 TRP CZ3 C -8.522 -2.294 -2.967 1.00 . A A . 234 TRP CZ3 1 1
12 21254 1 1 60 TRP H H -9.778 0.404 0.855 1.00 . A A . 234 TRP H 1 1
12 21255 1 1 60 TRP HA H -9.690 3.197 -0.010 1.00 . A A . 234 TRP HA 1 1
12 21256 1 1 60 TRP HB2 H -10.467 2.667 -2.230 1.00 . A A . 234 TRP HB2 1 1
12 21257 1 1 60 TRP HB3 H -8.992 1.772 -1.899 1.00 . A A . 234 TRP HB3 1 1
12 21258 1 1 60 TRP HD1 H -12.806 1.141 -1.759 1.00 . A A . 234 TRP HD1 1 1
12 21259 1 1 60 TRP HE1 H -13.211 -1.283 -2.474 1.00 . A A . 234 TRP HE1 1 1
12 21260 1 1 60 TRP HE3 H -7.960 -0.315 -2.394 1.00 . A A . 234 TRP HE3 1 1
12 21261 1 1 60 TRP HH2 H -9.310 -4.197 -3.506 1.00 . A A . 234 TRP HH2 1 1
12 21262 1 1 60 TRP HZ2 H -11.635 -3.544 -3.217 1.00 . A A . 234 TRP HZ2 1 1
12 21263 1 1 60 TRP HZ3 H -7.511 -2.625 -3.101 1.00 . A A . 234 TRP HZ3 1 1
12 21264 1 1 60 TRP N N -9.384 1.274 0.632 1.00 . A A . 234 TRP N 1 1
12 21265 1 1 60 TRP NE1 N -12.321 -0.890 -2.391 1.00 . A A . 234 TRP NE1 1 1
12 21266 1 1 60 TRP O O -12.142 1.506 1.004 1.00 . A A . 234 TRP O 1 1
12 21267 1 1 61 ASN C C -14.515 3.600 -1.228 1.00 . A A . 235 ASN C 1 1
12 21268 1 1 61 ASN CA C -13.649 3.683 0.030 1.00 . A A . 235 ASN CA 1 1
12 21269 1 1 61 ASN CB C -13.776 5.073 0.657 1.00 . A A . 235 ASN CB 1 1
12 21270 1 1 61 ASN CG C -13.924 5.014 2.163 1.00 . A A . 235 ASN CG 1 1
12 21271 1 1 61 ASN H H -11.723 3.983 -0.827 1.00 . A A . 235 ASN H 1 1
12 21272 1 1 61 ASN HA H -14.022 2.954 0.733 1.00 . A A . 235 ASN HA 1 1
12 21273 1 1 61 ASN HB2 H -12.893 5.648 0.422 1.00 . A A . 235 ASN HB2 1 1
12 21274 1 1 61 ASN HB3 H -14.643 5.569 0.245 1.00 . A A . 235 ASN HB3 1 1
12 21275 1 1 61 ASN HD21 H -15.600 6.078 2.063 1.00 . A A . 235 ASN HD21 1 1
12 21276 1 1 61 ASN HD22 H -15.104 5.607 3.648 1.00 . A A . 235 ASN HD22 1 1
12 21277 1 1 61 ASN N N -12.243 3.388 -0.248 1.00 . A A . 235 ASN N 1 1
12 21278 1 1 61 ASN ND2 N -14.983 5.629 2.677 1.00 . A A . 235 ASN ND2 1 1
12 21279 1 1 61 ASN O O -14.175 4.157 -2.271 1.00 . A A . 235 ASN O 1 1
12 21280 1 1 61 ASN OD1 O -13.098 4.423 2.857 1.00 . A A . 235 ASN OD1 1 1
12 21281 1 1 62 SER C C -17.672 3.846 -2.165 1.00 . A A . 236 SER C 1 1
12 21282 1 1 62 SER CA C -16.596 2.753 -2.207 1.00 . A A . 236 SER CA 1 1
12 21283 1 1 62 SER CB C -17.256 1.373 -2.151 1.00 . A A . 236 SER CB 1 1
12 21284 1 1 62 SER H H -15.863 2.501 -0.236 1.00 . A A . 236 SER H 1 1
12 21285 1 1 62 SER HA H -16.043 2.839 -3.131 1.00 . A A . 236 SER HA 1 1
12 21286 1 1 62 SER HB2 H -18.030 1.378 -1.399 1.00 . A A . 236 SER HB2 1 1
12 21287 1 1 62 SER HB3 H -17.691 1.146 -3.115 1.00 . A A . 236 SER HB3 1 1
12 21288 1 1 62 SER HG H -16.688 -0.496 -2.010 1.00 . A A . 236 SER HG 1 1
12 21289 1 1 62 SER N N -15.651 2.907 -1.102 1.00 . A A . 236 SER N 1 1
12 21290 1 1 62 SER O O -18.542 3.914 -3.032 1.00 . A A . 236 SER O 1 1
12 21291 1 1 62 SER OG O -16.311 0.368 -1.827 1.00 . A A . 236 SER OG 1 1
12 21292 1 1 63 THR C C -18.168 6.943 -1.957 1.00 . A A . 237 THR C 1 1
12 21293 1 1 63 THR CA C -18.521 5.818 -0.989 1.00 . A A . 237 THR CA 1 1
12 21294 1 1 63 THR CB C -18.471 6.339 0.449 1.00 . A A . 237 THR CB 1 1
12 21295 1 1 63 THR CG2 C -19.609 7.277 0.786 1.00 . A A . 237 THR CG2 1 1
12 21296 1 1 63 THR H H -16.847 4.599 -0.521 1.00 . A A . 237 THR H 1 1
12 21297 1 1 63 THR HA H -19.519 5.464 -1.199 1.00 . A A . 237 THR HA 1 1
12 21298 1 1 63 THR HB H -17.544 6.876 0.595 1.00 . A A . 237 THR HB 1 1
12 21299 1 1 63 THR HG1 H -19.372 4.839 1.332 1.00 . A A . 237 THR HG1 1 1
12 21300 1 1 63 THR HG21 H -20.548 6.808 0.536 1.00 . A A . 237 THR HG21 1 1
12 21301 1 1 63 THR HG22 H -19.501 8.191 0.222 1.00 . A A . 237 THR HG22 1 1
12 21302 1 1 63 THR HG23 H -19.589 7.501 1.843 1.00 . A A . 237 THR HG23 1 1
12 21303 1 1 63 THR N N -17.584 4.708 -1.154 1.00 . A A . 237 THR N 1 1
12 21304 1 1 63 THR O O -19.022 7.719 -2.385 1.00 . A A . 237 THR O 1 1
12 21305 1 1 63 THR OG1 O -18.511 5.265 1.372 1.00 . A A . 237 THR OG1 1 1
12 21306 1 1 64 LYS C C -15.309 7.345 -4.109 1.00 . A A . 238 LYS C 1 1
12 21307 1 1 64 LYS CA C -16.337 7.997 -3.193 1.00 . A A . 238 LYS CA 1 1
12 21308 1 1 64 LYS CB C -15.682 9.126 -2.391 1.00 . A A . 238 LYS CB 1 1
12 21309 1 1 64 LYS CD C -15.325 11.362 -3.481 1.00 . A A . 238 LYS CD 1 1
12 21310 1 1 64 LYS CE C -15.960 12.693 -3.849 1.00 . A A . 238 LYS CE 1 1
12 21311 1 1 64 LYS CG C -16.275 10.496 -2.671 1.00 . A A . 238 LYS CG 1 1
12 21312 1 1 64 LYS H H -16.276 6.344 -1.895 1.00 . A A . 238 LYS H 1 1
12 21313 1 1 64 LYS HA H -17.107 8.412 -3.820 1.00 . A A . 238 LYS HA 1 1
12 21314 1 1 64 LYS HB2 H -15.798 8.916 -1.338 1.00 . A A . 238 LYS HB2 1 1
12 21315 1 1 64 LYS HB3 H -14.629 9.157 -2.626 1.00 . A A . 238 LYS HB3 1 1
12 21316 1 1 64 LYS HD2 H -14.436 11.549 -2.897 1.00 . A A . 238 LYS HD2 1 1
12 21317 1 1 64 LYS HD3 H -15.059 10.837 -4.387 1.00 . A A . 238 LYS HD3 1 1
12 21318 1 1 64 LYS HE2 H -15.476 13.077 -4.734 1.00 . A A . 238 LYS HE2 1 1
12 21319 1 1 64 LYS HE3 H -17.009 12.531 -4.054 1.00 . A A . 238 LYS HE3 1 1
12 21320 1 1 64 LYS HG2 H -17.194 10.374 -3.224 1.00 . A A . 238 LYS HG2 1 1
12 21321 1 1 64 LYS HG3 H -16.481 10.987 -1.730 1.00 . A A . 238 LYS HG3 1 1
12 21322 1 1 64 LYS HZ1 H -16.740 14.175 -2.599 1.00 . A A . 238 LYS HZ1 1 1
12 21323 1 1 64 LYS HZ2 H -15.115 14.405 -3.001 1.00 . A A . 238 LYS HZ2 1 1
12 21324 1 1 64 LYS HZ3 H -15.547 13.223 -1.869 1.00 . A A . 238 LYS HZ3 1 1
12 21325 1 1 64 LYS N N -16.887 7.004 -2.284 1.00 . A A . 238 LYS N 1 1
12 21326 1 1 64 LYS NZ N -15.830 13.694 -2.753 1.00 . A A . 238 LYS NZ 1 1
12 21327 1 1 64 LYS O O -14.470 8.028 -4.699 1.00 . A A . 238 LYS O 1 1
12 21328 1 1 65 PHE C C -13.056 5.854 -4.911 1.00 . A A . 239 PHE C 1 1
12 21329 1 1 65 PHE CA C -14.446 5.265 -5.049 1.00 . A A . 239 PHE CA 1 1
12 21330 1 1 65 PHE CB C -14.879 5.270 -6.515 1.00 . A A . 239 PHE CB 1 1
12 21331 1 1 65 PHE CD1 C -16.702 6.954 -6.871 1.00 . A A . 239 PHE CD1 1 1
12 21332 1 1 65 PHE CD2 C -14.492 7.509 -7.577 1.00 . A A . 239 PHE CD2 1 1
12 21333 1 1 65 PHE CE1 C -17.155 8.183 -7.312 1.00 . A A . 239 PHE CE1 1 1
12 21334 1 1 65 PHE CE2 C -14.939 8.739 -8.021 1.00 . A A . 239 PHE CE2 1 1
12 21335 1 1 65 PHE CG C -15.367 6.605 -6.997 1.00 . A A . 239 PHE CG 1 1
12 21336 1 1 65 PHE CZ C -16.272 9.076 -7.889 1.00 . A A . 239 PHE CZ 1 1
12 21337 1 1 65 PHE H H -16.062 5.528 -3.712 1.00 . A A . 239 PHE H 1 1
12 21338 1 1 65 PHE HA H -14.426 4.246 -4.689 1.00 . A A . 239 PHE HA 1 1
12 21339 1 1 65 PHE HB2 H -14.035 4.981 -7.127 1.00 . A A . 239 PHE HB2 1 1
12 21340 1 1 65 PHE HB3 H -15.674 4.553 -6.649 1.00 . A A . 239 PHE HB3 1 1
12 21341 1 1 65 PHE HD1 H -17.391 6.257 -6.420 1.00 . A A . 239 PHE HD1 1 1
12 21342 1 1 65 PHE HD2 H -13.449 7.246 -7.681 1.00 . A A . 239 PHE HD2 1 1
12 21343 1 1 65 PHE HE1 H -18.197 8.444 -7.208 1.00 . A A . 239 PHE HE1 1 1
12 21344 1 1 65 PHE HE2 H -14.247 9.436 -8.472 1.00 . A A . 239 PHE HE2 1 1
12 21345 1 1 65 PHE HZ H -16.623 10.037 -8.235 1.00 . A A . 239 PHE HZ 1 1
12 21346 1 1 65 PHE N N -15.379 6.014 -4.214 1.00 . A A . 239 PHE N 1 1
12 21347 1 1 65 PHE O O -12.464 6.342 -5.874 1.00 . A A . 239 PHE O 1 1
12 21348 1 1 66 LYS C C -10.372 5.222 -2.802 1.00 . A A . 240 LYS C 1 1
12 21349 1 1 66 LYS CA C -11.230 6.314 -3.399 1.00 . A A . 240 LYS CA 1 1
12 21350 1 1 66 LYS CB C -11.299 7.502 -2.445 1.00 . A A . 240 LYS CB 1 1
12 21351 1 1 66 LYS CD C -11.956 9.372 -3.989 1.00 . A A . 240 LYS CD 1 1
12 21352 1 1 66 LYS CE C -11.792 10.869 -4.195 1.00 . A A . 240 LYS CE 1 1
12 21353 1 1 66 LYS CG C -10.873 8.815 -3.082 1.00 . A A . 240 LYS CG 1 1
12 21354 1 1 66 LYS H H -13.078 5.373 -2.984 1.00 . A A . 240 LYS H 1 1
12 21355 1 1 66 LYS HA H -10.784 6.635 -4.330 1.00 . A A . 240 LYS HA 1 1
12 21356 1 1 66 LYS HB2 H -12.312 7.607 -2.088 1.00 . A A . 240 LYS HB2 1 1
12 21357 1 1 66 LYS HB3 H -10.645 7.307 -1.609 1.00 . A A . 240 LYS HB3 1 1
12 21358 1 1 66 LYS HD2 H -11.899 8.879 -4.947 1.00 . A A . 240 LYS HD2 1 1
12 21359 1 1 66 LYS HD3 H -12.920 9.183 -3.541 1.00 . A A . 240 LYS HD3 1 1
12 21360 1 1 66 LYS HE2 H -10.863 11.049 -4.715 1.00 . A A . 240 LYS HE2 1 1
12 21361 1 1 66 LYS HE3 H -12.614 11.229 -4.797 1.00 . A A . 240 LYS HE3 1 1
12 21362 1 1 66 LYS HG2 H -10.668 9.531 -2.301 1.00 . A A . 240 LYS HG2 1 1
12 21363 1 1 66 LYS HG3 H -9.979 8.648 -3.664 1.00 . A A . 240 LYS HG3 1 1
12 21364 1 1 66 LYS HZ1 H -12.008 10.974 -2.118 1.00 . A A . 240 LYS HZ1 1 1
12 21365 1 1 66 LYS HZ2 H -12.473 12.385 -2.927 1.00 . A A . 240 LYS HZ2 1 1
12 21366 1 1 66 LYS HZ3 H -10.832 12.021 -2.740 1.00 . A A . 240 LYS HZ3 1 1
12 21367 1 1 66 LYS N N -12.550 5.797 -3.696 1.00 . A A . 240 LYS N 1 1
12 21368 1 1 66 LYS NZ N -11.775 11.614 -2.904 1.00 . A A . 240 LYS NZ 1 1
12 21369 1 1 66 LYS O O -10.822 4.448 -1.969 1.00 . A A . 240 LYS O 1 1
12 21370 1 1 67 TRP C C -6.974 4.968 -2.198 1.00 . A A . 241 TRP C 1 1
12 21371 1 1 67 TRP CA C -8.163 4.223 -2.761 1.00 . A A . 241 TRP CA 1 1
12 21372 1 1 67 TRP CB C -7.746 3.292 -3.906 1.00 . A A . 241 TRP CB 1 1
12 21373 1 1 67 TRP CD1 C -9.919 2.717 -5.164 1.00 . A A . 241 TRP CD1 1 1
12 21374 1 1 67 TRP CD2 C -8.493 3.991 -6.325 1.00 . A A . 241 TRP CD2 1 1
12 21375 1 1 67 TRP CE2 C -9.627 3.746 -7.122 1.00 . A A . 241 TRP CE2 1 1
12 21376 1 1 67 TRP CE3 C -7.463 4.774 -6.846 1.00 . A A . 241 TRP CE3 1 1
12 21377 1 1 67 TRP CG C -8.694 3.319 -5.077 1.00 . A A . 241 TRP CG 1 1
12 21378 1 1 67 TRP CH2 C -8.731 5.022 -8.895 1.00 . A A . 241 TRP CH2 1 1
12 21379 1 1 67 TRP CZ2 C -9.757 4.257 -8.411 1.00 . A A . 241 TRP CZ2 1 1
12 21380 1 1 67 TRP CZ3 C -7.591 5.282 -8.124 1.00 . A A . 241 TRP CZ3 1 1
12 21381 1 1 67 TRP H H -8.850 5.871 -3.875 1.00 . A A . 241 TRP H 1 1
12 21382 1 1 67 TRP HA H -8.592 3.639 -1.964 1.00 . A A . 241 TRP HA 1 1
12 21383 1 1 67 TRP HB2 H -6.772 3.586 -4.262 1.00 . A A . 241 TRP HB2 1 1
12 21384 1 1 67 TRP HB3 H -7.699 2.278 -3.538 1.00 . A A . 241 TRP HB3 1 1
12 21385 1 1 67 TRP HD1 H -10.369 2.131 -4.377 1.00 . A A . 241 TRP HD1 1 1
12 21386 1 1 67 TRP HE1 H -11.355 2.638 -6.695 1.00 . A A . 241 TRP HE1 1 1
12 21387 1 1 67 TRP HE3 H -6.580 4.983 -6.266 1.00 . A A . 241 TRP HE3 1 1
12 21388 1 1 67 TRP HH2 H -8.787 5.439 -9.891 1.00 . A A . 241 TRP HH2 1 1
12 21389 1 1 67 TRP HZ2 H -10.629 4.065 -9.017 1.00 . A A . 241 TRP HZ2 1 1
12 21390 1 1 67 TRP HZ3 H -6.801 5.889 -8.543 1.00 . A A . 241 TRP HZ3 1 1
12 21391 1 1 67 TRP N N -9.134 5.193 -3.229 1.00 . A A . 241 TRP N 1 1
12 21392 1 1 67 TRP NE1 N -10.482 2.966 -6.391 1.00 . A A . 241 TRP NE1 1 1
12 21393 1 1 67 TRP O O -6.377 5.798 -2.881 1.00 . A A . 241 TRP O 1 1
12 21394 1 1 68 GLU C C -4.586 4.509 0.433 1.00 . A A . 242 GLU C 1 1
12 21395 1 1 68 GLU CA C -5.573 5.419 -0.286 1.00 . A A . 242 GLU CA 1 1
12 21396 1 1 68 GLU CB C -6.141 6.435 0.706 1.00 . A A . 242 GLU CB 1 1
12 21397 1 1 68 GLU CD C -8.175 6.893 2.141 1.00 . A A . 242 GLU CD 1 1
12 21398 1 1 68 GLU CG C -7.193 5.851 1.638 1.00 . A A . 242 GLU CG 1 1
12 21399 1 1 68 GLU H H -7.182 4.068 -0.421 1.00 . A A . 242 GLU H 1 1
12 21400 1 1 68 GLU HA H -5.039 5.953 -1.049 1.00 . A A . 242 GLU HA 1 1
12 21401 1 1 68 GLU HB2 H -5.334 6.824 1.308 1.00 . A A . 242 GLU HB2 1 1
12 21402 1 1 68 GLU HB3 H -6.592 7.247 0.154 1.00 . A A . 242 GLU HB3 1 1
12 21403 1 1 68 GLU HG2 H -7.745 5.091 1.106 1.00 . A A . 242 GLU HG2 1 1
12 21404 1 1 68 GLU HG3 H -6.696 5.406 2.487 1.00 . A A . 242 GLU HG3 1 1
12 21405 1 1 68 GLU N N -6.657 4.712 -0.933 1.00 . A A . 242 GLU N 1 1
12 21406 1 1 68 GLU O O -4.940 3.489 1.025 1.00 . A A . 242 GLU O 1 1
12 21407 1 1 68 GLU OE1 O -8.060 8.066 1.731 1.00 . A A . 242 GLU OE1 1 1
12 21408 1 1 68 GLU OE2 O -9.060 6.532 2.947 1.00 . A A . 242 GLU OE2 1 1
12 21409 1 1 69 LEU C C -1.884 5.056 2.296 1.00 . A A . 243 LEU C 1 1
12 21410 1 1 69 LEU CA C -2.213 4.293 1.023 1.00 . A A . 243 LEU CA 1 1
12 21411 1 1 69 LEU CB C -1.006 4.345 0.073 1.00 . A A . 243 LEU CB 1 1
12 21412 1 1 69 LEU CD1 C -0.264 2.175 1.115 1.00 . A A . 243 LEU CD1 1 1
12 21413 1 1 69 LEU CD2 C -0.776 2.288 -1.327 1.00 . A A . 243 LEU CD2 1 1
12 21414 1 1 69 LEU CG C -0.234 3.043 -0.131 1.00 . A A . 243 LEU CG 1 1
12 21415 1 1 69 LEU H H -3.183 5.785 -0.097 1.00 . A A . 243 LEU H 1 1
12 21416 1 1 69 LEU HA H -2.470 3.266 1.260 1.00 . A A . 243 LEU HA 1 1
12 21417 1 1 69 LEU HB2 H -1.359 4.674 -0.892 1.00 . A A . 243 LEU HB2 1 1
12 21418 1 1 69 LEU HB3 H -0.315 5.086 0.449 1.00 . A A . 243 LEU HB3 1 1
12 21419 1 1 69 LEU HD11 H 0.531 1.446 1.067 1.00 . A A . 243 LEU HD11 1 1
12 21420 1 1 69 LEU HD12 H -1.214 1.672 1.172 1.00 . A A . 243 LEU HD12 1 1
12 21421 1 1 69 LEU HD13 H -0.130 2.796 1.990 1.00 . A A . 243 LEU HD13 1 1
12 21422 1 1 69 LEU HD21 H -1.825 2.080 -1.174 1.00 . A A . 243 LEU HD21 1 1
12 21423 1 1 69 LEU HD22 H -0.236 1.360 -1.438 1.00 . A A . 243 LEU HD22 1 1
12 21424 1 1 69 LEU HD23 H -0.651 2.888 -2.218 1.00 . A A . 243 LEU HD23 1 1
12 21425 1 1 69 LEU HG H 0.793 3.284 -0.338 1.00 . A A . 243 LEU HG 1 1
12 21426 1 1 69 LEU N N -3.343 4.952 0.383 1.00 . A A . 243 LEU N 1 1
12 21427 1 1 69 LEU O O -1.905 6.287 2.296 1.00 . A A . 243 LEU O 1 1
12 21428 1 1 70 VAL C C -0.025 4.472 5.285 1.00 . A A . 244 VAL C 1 1
12 21429 1 1 70 VAL CA C -1.270 5.044 4.623 1.00 . A A . 244 VAL CA 1 1
12 21430 1 1 70 VAL CB C -2.447 5.000 5.616 1.00 . A A . 244 VAL CB 1 1
12 21431 1 1 70 VAL CG1 C -2.519 3.654 6.324 1.00 . A A . 244 VAL CG1 1 1
12 21432 1 1 70 VAL CG2 C -2.324 6.134 6.621 1.00 . A A . 244 VAL CG2 1 1
12 21433 1 1 70 VAL H H -1.579 3.374 3.354 1.00 . A A . 244 VAL H 1 1
12 21434 1 1 70 VAL HA H -1.099 6.077 4.355 1.00 . A A . 244 VAL HA 1 1
12 21435 1 1 70 VAL HB H -3.364 5.140 5.063 1.00 . A A . 244 VAL HB 1 1
12 21436 1 1 70 VAL HG11 H -1.708 3.579 7.037 1.00 . A A . 244 VAL HG11 1 1
12 21437 1 1 70 VAL HG12 H -2.432 2.859 5.597 1.00 . A A . 244 VAL HG12 1 1
12 21438 1 1 70 VAL HG13 H -3.462 3.568 6.840 1.00 . A A . 244 VAL HG13 1 1
12 21439 1 1 70 VAL HG21 H -1.896 6.999 6.137 1.00 . A A . 244 VAL HG21 1 1
12 21440 1 1 70 VAL HG22 H -1.686 5.823 7.434 1.00 . A A . 244 VAL HG22 1 1
12 21441 1 1 70 VAL HG23 H -3.303 6.383 7.005 1.00 . A A . 244 VAL HG23 1 1
12 21442 1 1 70 VAL N N -1.586 4.355 3.381 1.00 . A A . 244 VAL N 1 1
12 21443 1 1 70 VAL O O 0.398 3.357 4.979 1.00 . A A . 244 VAL O 1 1
12 21444 1 1 71 ASP C C 1.347 4.002 8.156 1.00 . A A . 245 ASP C 1 1
12 21445 1 1 71 ASP CA C 1.739 4.791 6.915 1.00 . A A . 245 ASP CA 1 1
12 21446 1 1 71 ASP CB C 2.606 5.985 7.305 1.00 . A A . 245 ASP CB 1 1
12 21447 1 1 71 ASP CG C 4.036 5.587 7.614 1.00 . A A . 245 ASP CG 1 1
12 21448 1 1 71 ASP H H 0.159 6.110 6.412 1.00 . A A . 245 ASP H 1 1
12 21449 1 1 71 ASP HA H 2.301 4.147 6.255 1.00 . A A . 245 ASP HA 1 1
12 21450 1 1 71 ASP HB2 H 2.616 6.692 6.491 1.00 . A A . 245 ASP HB2 1 1
12 21451 1 1 71 ASP HB3 H 2.188 6.457 8.180 1.00 . A A . 245 ASP HB3 1 1
12 21452 1 1 71 ASP N N 0.550 5.235 6.202 1.00 . A A . 245 ASP N 1 1
12 21453 1 1 71 ASP O O 0.404 4.364 8.857 1.00 . A A . 245 ASP O 1 1
12 21454 1 1 71 ASP OD1 O 4.507 4.579 7.047 1.00 . A A . 245 ASP OD1 1 1
12 21455 1 1 71 ASP OD2 O 4.683 6.280 8.427 1.00 . A A . 245 ASP OD2 1 1
12 21456 1 1 72 MET C C 2.521 2.607 10.820 1.00 . A A . 246 MET C 1 1
12 21457 1 1 72 MET CA C 1.800 2.087 9.582 1.00 . A A . 246 MET CA 1 1
12 21458 1 1 72 MET CB C 2.213 0.641 9.306 1.00 . A A . 246 MET CB 1 1
12 21459 1 1 72 MET CE C -0.133 -0.807 12.243 1.00 . A A . 246 MET CE 1 1
12 21460 1 1 72 MET CG C 1.242 -0.381 9.876 1.00 . A A . 246 MET CG 1 1
12 21461 1 1 72 MET H H 2.812 2.690 7.828 1.00 . A A . 246 MET H 1 1
12 21462 1 1 72 MET HA H 0.739 2.116 9.763 1.00 . A A . 246 MET HA 1 1
12 21463 1 1 72 MET HB2 H 2.275 0.492 8.238 1.00 . A A . 246 MET HB2 1 1
12 21464 1 1 72 MET HB3 H 3.186 0.465 9.743 1.00 . A A . 246 MET HB3 1 1
12 21465 1 1 72 MET HE1 H -0.811 -1.018 11.427 1.00 . A A . 246 MET HE1 1 1
12 21466 1 1 72 MET HE2 H -0.393 0.143 12.689 1.00 . A A . 246 MET HE2 1 1
12 21467 1 1 72 MET HE3 H -0.207 -1.588 12.986 1.00 . A A . 246 MET HE3 1 1
12 21468 1 1 72 MET HG2 H 0.238 0.000 9.770 1.00 . A A . 246 MET HG2 1 1
12 21469 1 1 72 MET HG3 H 1.337 -1.299 9.317 1.00 . A A . 246 MET HG3 1 1
12 21470 1 1 72 MET N N 2.075 2.926 8.424 1.00 . A A . 246 MET N 1 1
12 21471 1 1 72 MET O O 2.938 1.830 11.678 1.00 . A A . 246 MET O 1 1
12 21472 1 1 72 MET SD S 1.543 -0.732 11.620 1.00 . A A . 246 MET SD 1 1
12 21473 1 1 73 GLY C C 4.822 4.118 12.081 1.00 . A A . 247 GLY C 1 1
12 21474 1 1 73 GLY CA C 3.364 4.521 12.028 1.00 . A A . 247 GLY CA 1 1
12 21475 1 1 73 GLY H H 2.350 4.493 10.179 1.00 . A A . 247 GLY H 1 1
12 21476 1 1 73 GLY HA2 H 3.299 5.597 11.949 1.00 . A A . 247 GLY HA2 1 1
12 21477 1 1 73 GLY HA3 H 2.879 4.206 12.940 1.00 . A A . 247 GLY HA3 1 1
12 21478 1 1 73 GLY N N 2.679 3.924 10.901 1.00 . A A . 247 GLY N 1 1
12 21479 1 1 73 GLY O O 5.324 3.715 13.131 1.00 . A A . 247 GLY O 1 1
12 21480 1 1 74 SER C C 7.810 5.062 11.131 1.00 . A A . 248 SER C 1 1
12 21481 1 1 74 SER CA C 6.915 3.857 10.860 1.00 . A A . 248 SER CA 1 1
12 21482 1 1 74 SER CB C 7.227 3.268 9.482 1.00 . A A . 248 SER CB 1 1
12 21483 1 1 74 SER H H 5.057 4.545 10.134 1.00 . A A . 248 SER H 1 1
12 21484 1 1 74 SER HA H 7.107 3.107 11.612 1.00 . A A . 248 SER HA 1 1
12 21485 1 1 74 SER HB2 H 6.304 3.092 8.951 1.00 . A A . 248 SER HB2 1 1
12 21486 1 1 74 SER HB3 H 7.835 3.966 8.923 1.00 . A A . 248 SER HB3 1 1
12 21487 1 1 74 SER HG H 8.730 2.178 10.107 1.00 . A A . 248 SER HG 1 1
12 21488 1 1 74 SER N N 5.505 4.220 10.941 1.00 . A A . 248 SER N 1 1
12 21489 1 1 74 SER O O 7.325 6.161 11.402 1.00 . A A . 248 SER O 1 1
12 21490 1 1 74 SER OG O 7.929 2.043 9.597 1.00 . A A . 248 SER OG 1 1
12 21491 1 1 75 LEU C C 10.752 6.383 9.982 1.00 . A A . 249 LEU C 1 1
12 21492 1 1 75 LEU CA C 10.102 5.903 11.284 1.00 . A A . 249 LEU CA 1 1
12 21493 1 1 75 LEU CB C 11.171 5.440 12.294 1.00 . A A . 249 LEU CB 1 1
12 21494 1 1 75 LEU CD1 C 11.640 3.356 10.925 1.00 . A A . 249 LEU CD1 1 1
12 21495 1 1 75 LEU CD2 C 13.348 5.184 11.035 1.00 . A A . 249 LEU CD2 1 1
12 21496 1 1 75 LEU CG C 12.243 4.455 11.788 1.00 . A A . 249 LEU CG 1 1
12 21497 1 1 75 LEU H H 9.432 3.955 10.823 1.00 . A A . 249 LEU H 1 1
12 21498 1 1 75 LEU HA H 9.570 6.736 11.716 1.00 . A A . 249 LEU HA 1 1
12 21499 1 1 75 LEU HB2 H 11.679 6.318 12.661 1.00 . A A . 249 LEU HB2 1 1
12 21500 1 1 75 LEU HB3 H 10.660 4.975 13.124 1.00 . A A . 249 LEU HB3 1 1
12 21501 1 1 75 LEU HD11 H 12.432 2.777 10.474 1.00 . A A . 249 LEU HD11 1 1
12 21502 1 1 75 LEU HD12 H 11.036 3.793 10.151 1.00 . A A . 249 LEU HD12 1 1
12 21503 1 1 75 LEU HD13 H 11.029 2.712 11.538 1.00 . A A . 249 LEU HD13 1 1
12 21504 1 1 75 LEU HD21 H 13.996 5.681 11.742 1.00 . A A . 249 LEU HD21 1 1
12 21505 1 1 75 LEU HD22 H 12.918 5.915 10.371 1.00 . A A . 249 LEU HD22 1 1
12 21506 1 1 75 LEU HD23 H 13.923 4.473 10.462 1.00 . A A . 249 LEU HD23 1 1
12 21507 1 1 75 LEU HG H 12.696 3.976 12.644 1.00 . A A . 249 LEU HG 1 1
12 21508 1 1 75 LEU N N 9.119 4.846 11.052 1.00 . A A . 249 LEU N 1 1
12 21509 1 1 75 LEU O O 11.196 7.527 9.889 1.00 . A A . 249 LEU O 1 1
12 21510 1 1 76 ASN C C 10.565 6.700 6.857 1.00 . A A . 250 ASN C 1 1
12 21511 1 1 76 ASN CA C 11.457 5.817 7.711 1.00 . A A . 250 ASN CA 1 1
12 21512 1 1 76 ASN CB C 11.770 4.537 6.939 1.00 . A A . 250 ASN CB 1 1
12 21513 1 1 76 ASN CG C 12.781 4.766 5.830 1.00 . A A . 250 ASN CG 1 1
12 21514 1 1 76 ASN H H 10.470 4.598 9.124 1.00 . A A . 250 ASN H 1 1
12 21515 1 1 76 ASN HA H 12.388 6.328 7.902 1.00 . A A . 250 ASN HA 1 1
12 21516 1 1 76 ASN HB2 H 12.168 3.799 7.620 1.00 . A A . 250 ASN HB2 1 1
12 21517 1 1 76 ASN HB3 H 10.861 4.165 6.498 1.00 . A A . 250 ASN HB3 1 1
12 21518 1 1 76 ASN HD21 H 14.053 5.587 7.120 1.00 . A A . 250 ASN HD21 1 1
12 21519 1 1 76 ASN HD22 H 14.594 5.504 5.482 1.00 . A A . 250 ASN HD22 1 1
12 21520 1 1 76 ASN N N 10.831 5.497 8.990 1.00 . A A . 250 ASN N 1 1
12 21521 1 1 76 ASN ND2 N 13.924 5.344 6.180 1.00 . A A . 250 ASN ND2 1 1
12 21522 1 1 76 ASN O O 11.040 7.580 6.140 1.00 . A A . 250 ASN O 1 1
12 21523 1 1 76 ASN OD1 O 12.534 4.430 4.673 1.00 . A A . 250 ASN OD1 1 1
12 21524 1 1 77 GLY C C 8.015 6.610 4.825 1.00 . A A . 251 GLY C 1 1
12 21525 1 1 77 GLY CA C 8.307 7.217 6.187 1.00 . A A . 251 GLY CA 1 1
12 21526 1 1 77 GLY H H 8.956 5.738 7.543 1.00 . A A . 251 GLY H 1 1
12 21527 1 1 77 GLY HA2 H 7.390 7.263 6.753 1.00 . A A . 251 GLY HA2 1 1
12 21528 1 1 77 GLY HA3 H 8.689 8.215 6.053 1.00 . A A . 251 GLY HA3 1 1
12 21529 1 1 77 GLY N N 9.268 6.452 6.947 1.00 . A A . 251 GLY N 1 1
12 21530 1 1 77 GLY O O 8.895 6.534 3.968 1.00 . A A . 251 GLY O 1 1
12 21531 1 1 78 THR C C 6.286 6.680 2.276 1.00 . A A . 252 THR C 1 1
12 21532 1 1 78 THR CA C 6.342 5.601 3.356 1.00 . A A . 252 THR CA 1 1
12 21533 1 1 78 THR CB C 4.960 4.952 3.523 1.00 . A A . 252 THR CB 1 1
12 21534 1 1 78 THR CG2 C 4.544 4.090 2.349 1.00 . A A . 252 THR CG2 1 1
12 21535 1 1 78 THR H H 6.113 6.292 5.346 1.00 . A A . 252 THR H 1 1
12 21536 1 1 78 THR HA H 7.054 4.835 3.080 1.00 . A A . 252 THR HA 1 1
12 21537 1 1 78 THR HB H 4.220 5.730 3.639 1.00 . A A . 252 THR HB 1 1
12 21538 1 1 78 THR HG1 H 5.393 4.549 5.394 1.00 . A A . 252 THR HG1 1 1
12 21539 1 1 78 THR HG21 H 5.216 4.254 1.524 1.00 . A A . 252 THR HG21 1 1
12 21540 1 1 78 THR HG22 H 3.539 4.346 2.051 1.00 . A A . 252 THR HG22 1 1
12 21541 1 1 78 THR HG23 H 4.581 3.050 2.638 1.00 . A A . 252 THR HG23 1 1
12 21542 1 1 78 THR N N 6.767 6.192 4.624 1.00 . A A . 252 THR N 1 1
12 21543 1 1 78 THR O O 6.293 7.868 2.593 1.00 . A A . 252 THR O 1 1
12 21544 1 1 78 THR OG1 O 4.923 4.126 4.674 1.00 . A A . 252 THR OG1 1 1
12 21545 1 1 79 LEU C C 5.346 6.696 -1.259 1.00 . A A . 253 LEU C 1 1
12 21546 1 1 79 LEU CA C 6.138 7.246 -0.083 1.00 . A A . 253 LEU CA 1 1
12 21547 1 1 79 LEU CB C 7.533 7.660 -0.550 1.00 . A A . 253 LEU CB 1 1
12 21548 1 1 79 LEU CD1 C 9.763 6.897 -1.393 1.00 . A A . 253 LEU CD1 1 1
12 21549 1 1 79 LEU CD2 C 9.023 6.319 0.927 1.00 . A A . 253 LEU CD2 1 1
12 21550 1 1 79 LEU CG C 8.577 6.553 -0.504 1.00 . A A . 253 LEU CG 1 1
12 21551 1 1 79 LEU H H 6.196 5.324 0.799 1.00 . A A . 253 LEU H 1 1
12 21552 1 1 79 LEU HA H 5.626 8.115 0.288 1.00 . A A . 253 LEU HA 1 1
12 21553 1 1 79 LEU HB2 H 7.459 8.016 -1.568 1.00 . A A . 253 LEU HB2 1 1
12 21554 1 1 79 LEU HB3 H 7.873 8.472 0.074 1.00 . A A . 253 LEU HB3 1 1
12 21555 1 1 79 LEU HD11 H 10.649 6.410 -1.016 1.00 . A A . 253 LEU HD11 1 1
12 21556 1 1 79 LEU HD12 H 9.914 7.966 -1.397 1.00 . A A . 253 LEU HD12 1 1
12 21557 1 1 79 LEU HD13 H 9.568 6.558 -2.400 1.00 . A A . 253 LEU HD13 1 1
12 21558 1 1 79 LEU HD21 H 8.646 5.364 1.266 1.00 . A A . 253 LEU HD21 1 1
12 21559 1 1 79 LEU HD22 H 8.631 7.107 1.557 1.00 . A A . 253 LEU HD22 1 1
12 21560 1 1 79 LEU HD23 H 10.102 6.318 0.974 1.00 . A A . 253 LEU HD23 1 1
12 21561 1 1 79 LEU HG H 8.136 5.641 -0.871 1.00 . A A . 253 LEU HG 1 1
12 21562 1 1 79 LEU N N 6.212 6.279 1.008 1.00 . A A . 253 LEU N 1 1
12 21563 1 1 79 LEU O O 5.618 5.605 -1.759 1.00 . A A . 253 LEU O 1 1
12 21564 1 1 80 VAL C C 3.963 7.933 -4.066 1.00 . A A . 254 VAL C 1 1
12 21565 1 1 80 VAL CA C 3.548 7.114 -2.848 1.00 . A A . 254 VAL CA 1 1
12 21566 1 1 80 VAL CB C 2.045 7.332 -2.557 1.00 . A A . 254 VAL CB 1 1
12 21567 1 1 80 VAL CG1 C 1.197 6.996 -3.778 1.00 . A A . 254 VAL CG1 1 1
12 21568 1 1 80 VAL CG2 C 1.609 6.497 -1.360 1.00 . A A . 254 VAL CG2 1 1
12 21569 1 1 80 VAL H H 4.242 8.353 -1.264 1.00 . A A . 254 VAL H 1 1
12 21570 1 1 80 VAL HA H 3.709 6.065 -3.055 1.00 . A A . 254 VAL HA 1 1
12 21571 1 1 80 VAL HB H 1.893 8.374 -2.315 1.00 . A A . 254 VAL HB 1 1
12 21572 1 1 80 VAL HG11 H 0.840 5.981 -3.700 1.00 . A A . 254 VAL HG11 1 1
12 21573 1 1 80 VAL HG12 H 1.792 7.101 -4.673 1.00 . A A . 254 VAL HG12 1 1
12 21574 1 1 80 VAL HG13 H 0.354 7.670 -3.827 1.00 . A A . 254 VAL HG13 1 1
12 21575 1 1 80 VAL HG21 H 0.792 5.852 -1.648 1.00 . A A . 254 VAL HG21 1 1
12 21576 1 1 80 VAL HG22 H 1.287 7.148 -0.562 1.00 . A A . 254 VAL HG22 1 1
12 21577 1 1 80 VAL HG23 H 2.438 5.896 -1.018 1.00 . A A . 254 VAL HG23 1 1
12 21578 1 1 80 VAL N N 4.381 7.484 -1.706 1.00 . A A . 254 VAL N 1 1
12 21579 1 1 80 VAL O O 4.149 9.142 -3.963 1.00 . A A . 254 VAL O 1 1
12 21580 1 1 81 ASN C C 5.786 8.808 -6.156 1.00 . A A . 255 ASN C 1 1
12 21581 1 1 81 ASN CA C 4.560 7.946 -6.433 1.00 . A A . 255 ASN CA 1 1
12 21582 1 1 81 ASN CB C 3.425 8.795 -7.020 1.00 . A A . 255 ASN CB 1 1
12 21583 1 1 81 ASN CG C 3.079 10.001 -6.166 1.00 . A A . 255 ASN CG 1 1
12 21584 1 1 81 ASN H H 3.999 6.296 -5.226 1.00 . A A . 255 ASN H 1 1
12 21585 1 1 81 ASN HA H 4.836 7.184 -7.147 1.00 . A A . 255 ASN HA 1 1
12 21586 1 1 81 ASN HB2 H 3.717 9.145 -7.997 1.00 . A A . 255 ASN HB2 1 1
12 21587 1 1 81 ASN HB3 H 2.542 8.183 -7.113 1.00 . A A . 255 ASN HB3 1 1
12 21588 1 1 81 ASN HD21 H 1.549 9.020 -5.358 1.00 . A A . 255 ASN HD21 1 1
12 21589 1 1 81 ASN HD22 H 1.786 10.637 -4.795 1.00 . A A . 255 ASN HD22 1 1
12 21590 1 1 81 ASN N N 4.136 7.268 -5.209 1.00 . A A . 255 ASN N 1 1
12 21591 1 1 81 ASN ND2 N 2.033 9.874 -5.358 1.00 . A A . 255 ASN ND2 1 1
12 21592 1 1 81 ASN O O 5.909 9.922 -6.667 1.00 . A A . 255 ASN O 1 1
12 21593 1 1 81 ASN OD1 O 3.743 11.036 -6.234 1.00 . A A . 255 ASN OD1 1 1
12 21594 1 1 82 SER C C 7.575 10.215 -4.122 1.00 . A A . 256 SER C 1 1
12 21595 1 1 82 SER CA C 7.904 8.987 -4.962 1.00 . A A . 256 SER CA 1 1
12 21596 1 1 82 SER CB C 8.687 9.395 -6.213 1.00 . A A . 256 SER CB 1 1
12 21597 1 1 82 SER H H 6.520 7.390 -4.955 1.00 . A A . 256 SER H 1 1
12 21598 1 1 82 SER HA H 8.509 8.314 -4.369 1.00 . A A . 256 SER HA 1 1
12 21599 1 1 82 SER HB2 H 8.433 10.409 -6.479 1.00 . A A . 256 SER HB2 1 1
12 21600 1 1 82 SER HB3 H 9.747 9.333 -6.007 1.00 . A A . 256 SER HB3 1 1
12 21601 1 1 82 SER HG H 9.018 8.688 -8.010 1.00 . A A . 256 SER HG 1 1
12 21602 1 1 82 SER N N 6.686 8.280 -5.332 1.00 . A A . 256 SER N 1 1
12 21603 1 1 82 SER O O 8.318 11.196 -4.113 1.00 . A A . 256 SER O 1 1
12 21604 1 1 82 SER OG O 8.381 8.546 -7.305 1.00 . A A . 256 SER OG 1 1
12 21605 1 1 83 HIS C C 5.684 10.720 -1.160 1.00 . A A . 257 HIS C 1 1
12 21606 1 1 83 HIS CA C 6.017 11.241 -2.552 1.00 . A A . 257 HIS CA 1 1
12 21607 1 1 83 HIS CB C 4.798 11.940 -3.159 1.00 . A A . 257 HIS CB 1 1
12 21608 1 1 83 HIS CD2 C 5.397 14.461 -3.253 1.00 . A A . 257 HIS CD2 1 1
12 21609 1 1 83 HIS CE1 C 5.492 14.685 -5.432 1.00 . A A . 257 HIS CE1 1 1
12 21610 1 1 83 HIS CG C 5.121 13.254 -3.799 1.00 . A A . 257 HIS CG 1 1
12 21611 1 1 83 HIS H H 5.911 9.334 -3.454 1.00 . A A . 257 HIS H 1 1
12 21612 1 1 83 HIS HA H 6.829 11.948 -2.475 1.00 . A A . 257 HIS HA 1 1
12 21613 1 1 83 HIS HB2 H 4.364 11.304 -3.914 1.00 . A A . 257 HIS HB2 1 1
12 21614 1 1 83 HIS HB3 H 4.070 12.120 -2.382 1.00 . A A . 257 HIS HB3 1 1
12 21615 1 1 83 HIS HD1 H 5.038 12.732 -5.839 1.00 . A A . 257 HIS HD1 1 1
12 21616 1 1 83 HIS HD2 H 5.432 14.695 -2.199 1.00 . A A . 257 HIS HD2 1 1
12 21617 1 1 83 HIS HE1 H 5.610 15.111 -6.418 1.00 . A A . 257 HIS HE1 1 1
12 21618 1 1 83 HIS HE2 H 5.934 16.257 -4.197 1.00 . A A . 257 HIS HE2 1 1
12 21619 1 1 83 HIS N N 6.455 10.146 -3.409 1.00 . A A . 257 HIS N 1 1
12 21620 1 1 83 HIS ND1 N 5.189 13.427 -5.165 1.00 . A A . 257 HIS ND1 1 1
12 21621 1 1 83 HIS NE2 N 5.623 15.333 -4.290 1.00 . A A . 257 HIS NE2 1 1
12 21622 1 1 83 HIS O O 4.634 10.113 -0.945 1.00 . A A . 257 HIS O 1 1
12 21623 1 1 84 SER C C 5.051 10.936 1.713 1.00 . A A . 258 SER C 1 1
12 21624 1 1 84 SER CA C 6.407 10.504 1.155 1.00 . A A . 258 SER CA 1 1
12 21625 1 1 84 SER CB C 7.528 11.051 2.032 1.00 . A A . 258 SER CB 1 1
12 21626 1 1 84 SER H H 7.408 11.438 -0.458 1.00 . A A . 258 SER H 1 1
12 21627 1 1 84 SER HA H 6.464 9.427 1.159 1.00 . A A . 258 SER HA 1 1
12 21628 1 1 84 SER HB2 H 8.421 10.472 1.862 1.00 . A A . 258 SER HB2 1 1
12 21629 1 1 84 SER HB3 H 7.710 12.082 1.771 1.00 . A A . 258 SER HB3 1 1
12 21630 1 1 84 SER HG H 6.927 10.079 3.622 1.00 . A A . 258 SER HG 1 1
12 21631 1 1 84 SER N N 6.590 10.954 -0.220 1.00 . A A . 258 SER N 1 1
12 21632 1 1 84 SER O O 4.887 12.062 2.184 1.00 . A A . 258 SER O 1 1
12 21633 1 1 84 SER OG O 7.188 10.977 3.405 1.00 . A A . 258 SER OG 1 1
12 21634 1 1 85 ILE C C 2.628 10.222 3.597 1.00 . A A . 259 ILE C 1 1
12 21635 1 1 85 ILE CA C 2.727 10.315 2.089 1.00 . A A . 259 ILE CA 1 1
12 21636 1 1 85 ILE CB C 1.675 9.379 1.452 1.00 . A A . 259 ILE CB 1 1
12 21637 1 1 85 ILE CD1 C 3.035 7.207 1.274 1.00 . A A . 259 ILE CD1 1 1
12 21638 1 1 85 ILE CG1 C 1.867 7.926 1.916 1.00 . A A . 259 ILE CG1 1 1
12 21639 1 1 85 ILE CG2 C 1.712 9.488 -0.065 1.00 . A A . 259 ILE CG2 1 1
12 21640 1 1 85 ILE H H 4.271 9.184 1.209 1.00 . A A . 259 ILE H 1 1
12 21641 1 1 85 ILE HA H 2.475 11.331 1.826 1.00 . A A . 259 ILE HA 1 1
12 21642 1 1 85 ILE HB H 0.704 9.716 1.777 1.00 . A A . 259 ILE HB 1 1
12 21643 1 1 85 ILE HD11 H 2.780 6.167 1.126 1.00 . A A . 259 ILE HD11 1 1
12 21644 1 1 85 ILE HD12 H 3.899 7.276 1.919 1.00 . A A . 259 ILE HD12 1 1
12 21645 1 1 85 ILE HD13 H 3.260 7.660 0.321 1.00 . A A . 259 ILE HD13 1 1
12 21646 1 1 85 ILE HG12 H 2.025 7.914 2.983 1.00 . A A . 259 ILE HG12 1 1
12 21647 1 1 85 ILE HG13 H 0.970 7.367 1.689 1.00 . A A . 259 ILE HG13 1 1
12 21648 1 1 85 ILE HG21 H 2.513 8.878 -0.448 1.00 . A A . 259 ILE HG21 1 1
12 21649 1 1 85 ILE HG22 H 1.875 10.518 -0.348 1.00 . A A . 259 ILE HG22 1 1
12 21650 1 1 85 ILE HG23 H 0.772 9.148 -0.473 1.00 . A A . 259 ILE HG23 1 1
12 21651 1 1 85 ILE N N 4.078 10.035 1.627 1.00 . A A . 259 ILE N 1 1
12 21652 1 1 85 ILE O O 1.766 10.871 4.191 1.00 . A A . 259 ILE O 1 1
12 21653 1 1 86 SER C C 4.056 10.776 6.181 1.00 . A A . 260 SER C 1 1
12 21654 1 1 86 SER CA C 3.509 9.445 5.691 1.00 . A A . 260 SER CA 1 1
12 21655 1 1 86 SER CB C 4.365 8.290 6.214 1.00 . A A . 260 SER CB 1 1
12 21656 1 1 86 SER H H 4.250 9.016 3.776 1.00 . A A . 260 SER H 1 1
12 21657 1 1 86 SER HA H 2.487 9.329 6.013 1.00 . A A . 260 SER HA 1 1
12 21658 1 1 86 SER HB2 H 4.080 8.066 7.230 1.00 . A A . 260 SER HB2 1 1
12 21659 1 1 86 SER HB3 H 4.206 7.420 5.594 1.00 . A A . 260 SER HB3 1 1
12 21660 1 1 86 SER HG H 6.072 8.684 7.087 1.00 . A A . 260 SER HG 1 1
12 21661 1 1 86 SER N N 3.528 9.492 4.242 1.00 . A A . 260 SER N 1 1
12 21662 1 1 86 SER O O 4.591 11.536 5.372 1.00 . A A . 260 SER O 1 1
12 21663 1 1 86 SER OG O 5.741 8.624 6.188 1.00 . A A . 260 SER OG 1 1
12 21664 1 1 87 HIS C C 5.959 12.512 7.610 1.00 . A A . 261 HIS C 1 1
12 21665 1 1 87 HIS CA C 4.477 12.362 7.954 1.00 . A A . 261 HIS CA 1 1
12 21666 1 1 87 HIS CB C 4.282 12.461 9.469 1.00 . A A . 261 HIS CB 1 1
12 21667 1 1 87 HIS CD2 C 3.798 14.868 10.306 1.00 . A A . 261 HIS CD2 1 1
12 21668 1 1 87 HIS CE1 C 1.609 14.755 10.358 1.00 . A A . 261 HIS CE1 1 1
12 21669 1 1 87 HIS CG C 3.446 13.626 9.895 1.00 . A A . 261 HIS CG 1 1
12 21670 1 1 87 HIS H H 3.536 10.505 8.133 1.00 . A A . 261 HIS H 1 1
12 21671 1 1 87 HIS HA H 3.921 13.155 7.478 1.00 . A A . 261 HIS HA 1 1
12 21672 1 1 87 HIS HB2 H 3.798 11.562 9.821 1.00 . A A . 261 HIS HB2 1 1
12 21673 1 1 87 HIS HB3 H 5.248 12.552 9.945 1.00 . A A . 261 HIS HB3 1 1
12 21674 1 1 87 HIS HD1 H 1.508 12.821 9.699 1.00 . A A . 261 HIS HD1 1 1
12 21675 1 1 87 HIS HD2 H 4.806 15.250 10.397 1.00 . A A . 261 HIS HD2 1 1
12 21676 1 1 87 HIS HE1 H 0.570 15.015 10.493 1.00 . A A . 261 HIS HE1 1 1
12 21677 1 1 87 HIS HE2 H 2.587 16.428 11.015 1.00 . A A . 261 HIS HE2 1 1
12 21678 1 1 87 HIS N N 3.952 11.093 7.468 1.00 . A A . 261 HIS N 1 1
12 21679 1 1 87 HIS ND1 N 2.068 13.589 9.940 1.00 . A A . 261 HIS ND1 1 1
12 21680 1 1 87 HIS NE2 N 2.639 15.549 10.588 1.00 . A A . 261 HIS NE2 1 1
12 21681 1 1 87 HIS O O 6.811 11.874 8.229 1.00 . A A . 261 HIS O 1 1
12 21682 1 1 88 PRO C C 8.441 14.465 7.219 1.00 . A A . 262 PRO C 1 1
12 21683 1 1 88 PRO CA C 7.681 13.605 6.209 1.00 . A A . 262 PRO CA 1 1
12 21684 1 1 88 PRO CB C 7.539 14.343 4.867 1.00 . A A . 262 PRO CB 1 1
12 21685 1 1 88 PRO CD C 5.362 14.174 5.834 1.00 . A A . 262 PRO CD 1 1
12 21686 1 1 88 PRO CG C 6.085 14.274 4.527 1.00 . A A . 262 PRO CG 1 1
12 21687 1 1 88 PRO HA H 8.213 12.675 6.061 1.00 . A A . 262 PRO HA 1 1
12 21688 1 1 88 PRO HB2 H 7.868 15.364 4.981 1.00 . A A . 262 PRO HB2 1 1
12 21689 1 1 88 PRO HB3 H 8.140 13.847 4.120 1.00 . A A . 262 PRO HB3 1 1
12 21690 1 1 88 PRO HD2 H 5.224 15.152 6.270 1.00 . A A . 262 PRO HD2 1 1
12 21691 1 1 88 PRO HD3 H 4.417 13.670 5.709 1.00 . A A . 262 PRO HD3 1 1
12 21692 1 1 88 PRO HG2 H 5.788 15.167 4.004 1.00 . A A . 262 PRO HG2 1 1
12 21693 1 1 88 PRO HG3 H 5.889 13.398 3.924 1.00 . A A . 262 PRO HG3 1 1
12 21694 1 1 88 PRO N N 6.293 13.366 6.624 1.00 . A A . 262 PRO N 1 1
12 21695 1 1 88 PRO O O 9.490 15.030 6.907 1.00 . A A . 262 PRO O 1 1
12 21696 1 1 89 ASP C C 9.203 14.386 10.488 1.00 . A A . 263 ASP C 1 1
12 21697 1 1 89 ASP CA C 8.514 15.315 9.500 1.00 . A A . 263 ASP CA 1 1
12 21698 1 1 89 ASP CB C 7.460 16.163 10.216 1.00 . A A . 263 ASP CB 1 1
12 21699 1 1 89 ASP CG C 8.076 17.168 11.171 1.00 . A A . 263 ASP CG 1 1
12 21700 1 1 89 ASP H H 7.079 14.069 8.607 1.00 . A A . 263 ASP H 1 1
12 21701 1 1 89 ASP HA H 9.260 15.962 9.067 1.00 . A A . 263 ASP HA 1 1
12 21702 1 1 89 ASP HB2 H 6.880 16.703 9.483 1.00 . A A . 263 ASP HB2 1 1
12 21703 1 1 89 ASP HB3 H 6.806 15.513 10.778 1.00 . A A . 263 ASP HB3 1 1
12 21704 1 1 89 ASP N N 7.904 14.546 8.429 1.00 . A A . 263 ASP N 1 1
12 21705 1 1 89 ASP O O 8.589 13.481 11.048 1.00 . A A . 263 ASP O 1 1
12 21706 1 1 89 ASP OD1 O 9.029 17.865 10.764 1.00 . A A . 263 ASP OD1 1 1
12 21707 1 1 89 ASP OD2 O 7.606 17.256 12.324 1.00 . A A . 263 ASP OD2 1 1
12 21708 1 1 90 LEU C C 10.689 13.774 12.996 1.00 . A A . 264 LEU C 1 1
12 21709 1 1 90 LEU CA C 11.291 13.802 11.592 1.00 . A A . 264 LEU CA 1 1
12 21710 1 1 90 LEU CB C 12.725 14.323 11.646 1.00 . A A . 264 LEU CB 1 1
12 21711 1 1 90 LEU CD1 C 14.968 14.565 10.553 1.00 . A A . 264 LEU CD1 1 1
12 21712 1 1 90 LEU CD2 C 13.412 12.749 9.817 1.00 . A A . 264 LEU CD2 1 1
12 21713 1 1 90 LEU CG C 13.513 14.174 10.343 1.00 . A A . 264 LEU CG 1 1
12 21714 1 1 90 LEU H H 10.916 15.345 10.193 1.00 . A A . 264 LEU H 1 1
12 21715 1 1 90 LEU HA H 11.303 12.793 11.205 1.00 . A A . 264 LEU HA 1 1
12 21716 1 1 90 LEU HB2 H 12.697 15.370 11.909 1.00 . A A . 264 LEU HB2 1 1
12 21717 1 1 90 LEU HB3 H 13.252 13.787 12.422 1.00 . A A . 264 LEU HB3 1 1
12 21718 1 1 90 LEU HD11 H 15.530 13.700 10.873 1.00 . A A . 264 LEU HD11 1 1
12 21719 1 1 90 LEU HD12 H 15.028 15.334 11.308 1.00 . A A . 264 LEU HD12 1 1
12 21720 1 1 90 LEU HD13 H 15.377 14.937 9.626 1.00 . A A . 264 LEU HD13 1 1
12 21721 1 1 90 LEU HD21 H 13.291 12.068 10.645 1.00 . A A . 264 LEU HD21 1 1
12 21722 1 1 90 LEU HD22 H 14.310 12.501 9.273 1.00 . A A . 264 LEU HD22 1 1
12 21723 1 1 90 LEU HD23 H 12.558 12.669 9.157 1.00 . A A . 264 LEU HD23 1 1
12 21724 1 1 90 LEU HG H 13.095 14.837 9.600 1.00 . A A . 264 LEU HG 1 1
12 21725 1 1 90 LEU N N 10.491 14.614 10.683 1.00 . A A . 264 LEU N 1 1
12 21726 1 1 90 LEU O O 10.057 14.733 13.436 1.00 . A A . 264 LEU O 1 1
12 21727 1 1 91 GLY C C 8.887 12.134 15.031 1.00 . A A . 265 GLY C 1 1
12 21728 1 1 91 GLY CA C 10.359 12.509 15.027 1.00 . A A . 265 GLY CA 1 1
12 21729 1 1 91 GLY H H 11.399 11.923 13.275 1.00 . A A . 265 GLY H 1 1
12 21730 1 1 91 GLY HA2 H 10.917 11.742 15.542 1.00 . A A . 265 GLY HA2 1 1
12 21731 1 1 91 GLY HA3 H 10.482 13.444 15.554 1.00 . A A . 265 GLY HA3 1 1
12 21732 1 1 91 GLY N N 10.891 12.655 13.683 1.00 . A A . 265 GLY N 1 1
12 21733 1 1 91 GLY O O 8.385 11.573 16.004 1.00 . A A . 265 GLY O 1 1
12 21734 1 1 92 SER C C 6.651 10.842 13.014 1.00 . A A . 266 SER C 1 1
12 21735 1 1 92 SER CA C 6.797 12.153 13.753 1.00 . A A . 266 SER CA 1 1
12 21736 1 1 92 SER CB C 6.160 13.282 12.931 1.00 . A A . 266 SER CB 1 1
12 21737 1 1 92 SER H H 8.617 12.871 13.191 1.00 . A A . 266 SER H 1 1
12 21738 1 1 92 SER HA H 6.284 12.109 14.705 1.00 . A A . 266 SER HA 1 1
12 21739 1 1 92 SER HB2 H 5.864 14.082 13.593 1.00 . A A . 266 SER HB2 1 1
12 21740 1 1 92 SER HB3 H 6.878 13.654 12.219 1.00 . A A . 266 SER HB3 1 1
12 21741 1 1 92 SER HG H 4.395 12.439 12.848 1.00 . A A . 266 SER HG 1 1
12 21742 1 1 92 SER N N 8.199 12.440 13.934 1.00 . A A . 266 SER N 1 1
12 21743 1 1 92 SER O O 6.303 10.805 11.832 1.00 . A A . 266 SER O 1 1
12 21744 1 1 92 SER OG O 5.014 12.829 12.229 1.00 . A A . 266 SER OG 1 1
12 21745 1 1 93 ARG C C 5.212 8.090 13.090 1.00 . A A . 267 ARG C 1 1
12 21746 1 1 93 ARG CA C 6.705 8.411 13.219 1.00 . A A . 267 ARG CA 1 1
12 21747 1 1 93 ARG CB C 7.353 7.433 14.200 1.00 . A A . 267 ARG CB 1 1
12 21748 1 1 93 ARG CD C 9.576 6.509 14.935 1.00 . A A . 267 ARG CD 1 1
12 21749 1 1 93 ARG CG C 8.819 7.738 14.458 1.00 . A A . 267 ARG CG 1 1
12 21750 1 1 93 ARG CZ C 8.895 5.914 17.229 1.00 . A A . 267 ARG CZ 1 1
12 21751 1 1 93 ARG H H 7.049 9.896 14.684 1.00 . A A . 267 ARG H 1 1
12 21752 1 1 93 ARG HA H 7.218 8.319 12.269 1.00 . A A . 267 ARG HA 1 1
12 21753 1 1 93 ARG HB2 H 6.823 7.478 15.140 1.00 . A A . 267 ARG HB2 1 1
12 21754 1 1 93 ARG HB3 H 7.278 6.434 13.799 1.00 . A A . 267 ARG HB3 1 1
12 21755 1 1 93 ARG HD2 H 9.034 5.628 14.634 1.00 . A A . 267 ARG HD2 1 1
12 21756 1 1 93 ARG HD3 H 10.554 6.505 14.473 1.00 . A A . 267 ARG HD3 1 1
12 21757 1 1 93 ARG HE H 10.523 6.964 16.755 1.00 . A A . 267 ARG HE 1 1
12 21758 1 1 93 ARG HG2 H 9.269 8.091 13.543 1.00 . A A . 267 ARG HG2 1 1
12 21759 1 1 93 ARG HG3 H 8.889 8.508 15.214 1.00 . A A . 267 ARG HG3 1 1
12 21760 1 1 93 ARG HH11 H 7.645 5.228 15.792 1.00 . A A . 267 ARG HH11 1 1
12 21761 1 1 93 ARG HH12 H 7.196 4.832 17.413 1.00 . A A . 267 ARG HH12 1 1
12 21762 1 1 93 ARG HH21 H 9.922 6.448 18.884 1.00 . A A . 267 ARG HH21 1 1
12 21763 1 1 93 ARG HH22 H 8.483 5.526 19.170 1.00 . A A . 267 ARG HH22 1 1
12 21764 1 1 93 ARG N N 6.860 9.769 13.736 1.00 . A A . 267 ARG N 1 1
12 21765 1 1 93 ARG NE N 9.740 6.501 16.386 1.00 . A A . 267 ARG NE 1 1
12 21766 1 1 93 ARG NH1 N 7.824 5.272 16.773 1.00 . A A . 267 ARG NH1 1 1
12 21767 1 1 93 ARG NH2 N 9.118 5.966 18.535 1.00 . A A . 267 ARG NH2 1 1
12 21768 1 1 93 ARG O O 4.780 6.960 13.320 1.00 . A A . 267 ARG O 1 1
12 21769 1 1 94 LYS C C 2.510 8.060 11.568 1.00 . A A . 268 LYS C 1 1
12 21770 1 1 94 LYS CA C 2.978 9.024 12.647 1.00 . A A . 268 LYS CA 1 1
12 21771 1 1 94 LYS CB C 2.403 10.412 12.364 1.00 . A A . 268 LYS CB 1 1
12 21772 1 1 94 LYS CD C 0.992 12.213 13.410 1.00 . A A . 268 LYS CD 1 1
12 21773 1 1 94 LYS CE C 0.556 12.845 14.722 1.00 . A A . 268 LYS CE 1 1
12 21774 1 1 94 LYS CG C 2.114 11.211 13.625 1.00 . A A . 268 LYS CG 1 1
12 21775 1 1 94 LYS H H 4.842 9.991 12.619 1.00 . A A . 268 LYS H 1 1
12 21776 1 1 94 LYS HA H 2.578 8.696 13.594 1.00 . A A . 268 LYS HA 1 1
12 21777 1 1 94 LYS HB2 H 3.109 10.969 11.764 1.00 . A A . 268 LYS HB2 1 1
12 21778 1 1 94 LYS HB3 H 1.480 10.305 11.812 1.00 . A A . 268 LYS HB3 1 1
12 21779 1 1 94 LYS HD2 H 1.337 12.989 12.744 1.00 . A A . 268 LYS HD2 1 1
12 21780 1 1 94 LYS HD3 H 0.148 11.704 12.968 1.00 . A A . 268 LYS HD3 1 1
12 21781 1 1 94 LYS HE2 H -0.317 12.325 15.086 1.00 . A A . 268 LYS HE2 1 1
12 21782 1 1 94 LYS HE3 H 1.359 12.745 15.439 1.00 . A A . 268 LYS HE3 1 1
12 21783 1 1 94 LYS HG2 H 1.827 10.529 14.411 1.00 . A A . 268 LYS HG2 1 1
12 21784 1 1 94 LYS HG3 H 3.007 11.742 13.916 1.00 . A A . 268 LYS HG3 1 1
12 21785 1 1 94 LYS HZ1 H 0.115 14.523 13.557 1.00 . A A . 268 LYS HZ1 1 1
12 21786 1 1 94 LYS HZ2 H 0.987 14.875 14.963 1.00 . A A . 268 LYS HZ2 1 1
12 21787 1 1 94 LYS HZ3 H -0.662 14.508 15.061 1.00 . A A . 268 LYS HZ3 1 1
12 21788 1 1 94 LYS N N 4.430 9.121 12.766 1.00 . A A . 268 LYS N 1 1
12 21789 1 1 94 LYS NZ N 0.226 14.289 14.564 1.00 . A A . 268 LYS NZ 1 1
12 21790 1 1 94 LYS O O 3.253 7.693 10.658 1.00 . A A . 268 LYS O 1 1
12 21791 1 1 95 TRP C C 0.309 7.495 9.437 1.00 . A A . 269 TRP C 1 1
12 21792 1 1 95 TRP CA C 0.590 6.770 10.760 1.00 . A A . 269 TRP CA 1 1
12 21793 1 1 95 TRP CB C -0.696 6.243 11.417 1.00 . A A . 269 TRP CB 1 1
12 21794 1 1 95 TRP CD1 C -2.585 6.085 9.691 1.00 . A A . 269 TRP CD1 1 1
12 21795 1 1 95 TRP CD2 C -1.796 4.109 10.374 1.00 . A A . 269 TRP CD2 1 1
12 21796 1 1 95 TRP CE2 C -2.824 3.880 9.441 1.00 . A A . 269 TRP CE2 1 1
12 21797 1 1 95 TRP CE3 C -1.150 3.010 10.943 1.00 . A A . 269 TRP CE3 1 1
12 21798 1 1 95 TRP CG C -1.651 5.525 10.512 1.00 . A A . 269 TRP CG 1 1
12 21799 1 1 95 TRP CH2 C -2.568 1.544 9.642 1.00 . A A . 269 TRP CH2 1 1
12 21800 1 1 95 TRP CZ2 C -3.219 2.597 9.070 1.00 . A A . 269 TRP CZ2 1 1
12 21801 1 1 95 TRP CZ3 C -1.543 1.742 10.570 1.00 . A A . 269 TRP CZ3 1 1
12 21802 1 1 95 TRP H H 0.720 8.023 12.447 1.00 . A A . 269 TRP H 1 1
12 21803 1 1 95 TRP HA H 1.266 5.953 10.563 1.00 . A A . 269 TRP HA 1 1
12 21804 1 1 95 TRP HB2 H -0.423 5.558 12.204 1.00 . A A . 269 TRP HB2 1 1
12 21805 1 1 95 TRP HB3 H -1.224 7.079 11.856 1.00 . A A . 269 TRP HB3 1 1
12 21806 1 1 95 TRP HD1 H -2.734 7.148 9.576 1.00 . A A . 269 TRP HD1 1 1
12 21807 1 1 95 TRP HE1 H -4.012 5.252 8.394 1.00 . A A . 269 TRP HE1 1 1
12 21808 1 1 95 TRP HE3 H -0.355 3.137 11.664 1.00 . A A . 269 TRP HE3 1 1
12 21809 1 1 95 TRP HH2 H -2.842 0.533 9.381 1.00 . A A . 269 TRP HH2 1 1
12 21810 1 1 95 TRP HZ2 H -4.008 2.427 8.355 1.00 . A A . 269 TRP HZ2 1 1
12 21811 1 1 95 TRP HZ3 H -1.054 0.888 10.995 1.00 . A A . 269 TRP HZ3 1 1
12 21812 1 1 95 TRP N N 1.242 7.674 11.693 1.00 . A A . 269 TRP N 1 1
12 21813 1 1 95 TRP NE1 N -3.292 5.103 9.041 1.00 . A A . 269 TRP NE1 1 1
12 21814 1 1 95 TRP O O 0.099 6.867 8.400 1.00 . A A . 269 TRP O 1 1
12 21815 1 1 96 GLY C C -1.373 9.677 7.924 1.00 . A A . 270 GLY C 1 1
12 21816 1 1 96 GLY CA C 0.085 9.637 8.311 1.00 . A A . 270 GLY CA 1 1
12 21817 1 1 96 GLY H H 0.480 9.256 10.357 1.00 . A A . 270 GLY H 1 1
12 21818 1 1 96 GLY HA2 H 0.423 10.645 8.504 1.00 . A A . 270 GLY HA2 1 1
12 21819 1 1 96 GLY HA3 H 0.654 9.229 7.489 1.00 . A A . 270 GLY HA3 1 1
12 21820 1 1 96 GLY N N 0.322 8.827 9.494 1.00 . A A . 270 GLY N 1 1
12 21821 1 1 96 GLY O O -2.176 8.910 8.454 1.00 . A A . 270 GLY O 1 1
12 21822 1 1 97 ASN C C -3.311 9.914 5.254 1.00 . A A . 271 ASN C 1 1
12 21823 1 1 97 ASN CA C -3.118 10.657 6.572 1.00 . A A . 271 ASN CA 1 1
12 21824 1 1 97 ASN CB C -3.557 12.117 6.442 1.00 . A A . 271 ASN CB 1 1
12 21825 1 1 97 ASN CG C -2.735 12.875 5.416 1.00 . A A . 271 ASN CG 1 1
12 21826 1 1 97 ASN H H -1.058 11.153 6.600 1.00 . A A . 271 ASN H 1 1
12 21827 1 1 97 ASN HA H -3.690 10.167 7.345 1.00 . A A . 271 ASN HA 1 1
12 21828 1 1 97 ASN HB2 H -4.593 12.150 6.141 1.00 . A A . 271 ASN HB2 1 1
12 21829 1 1 97 ASN HB3 H -3.447 12.605 7.398 1.00 . A A . 271 ASN HB3 1 1
12 21830 1 1 97 ASN HD21 H -1.291 13.166 6.753 1.00 . A A . 271 ASN HD21 1 1
12 21831 1 1 97 ASN HD22 H -1.005 13.829 5.183 1.00 . A A . 271 ASN HD22 1 1
12 21832 1 1 97 ASN N N -1.732 10.564 7.000 1.00 . A A . 271 ASN N 1 1
12 21833 1 1 97 ASN ND2 N -1.559 13.337 5.826 1.00 . A A . 271 ASN ND2 1 1
12 21834 1 1 97 ASN O O -2.498 10.038 4.338 1.00 . A A . 271 ASN O 1 1
12 21835 1 1 97 ASN OD1 O -3.150 13.040 4.270 1.00 . A A . 271 ASN OD1 1 1
12 21836 1 1 98 PRO C C -4.540 9.126 2.648 1.00 . A A . 272 PRO C 1 1
12 21837 1 1 98 PRO CA C -4.657 8.325 3.946 1.00 . A A . 272 PRO CA 1 1
12 21838 1 1 98 PRO CB C -6.098 7.866 4.157 1.00 . A A . 272 PRO CB 1 1
12 21839 1 1 98 PRO CD C -5.388 8.884 6.203 1.00 . A A . 272 PRO CD 1 1
12 21840 1 1 98 PRO CG C -6.257 7.795 5.636 1.00 . A A . 272 PRO CG 1 1
12 21841 1 1 98 PRO HA H -4.010 7.460 3.887 1.00 . A A . 272 PRO HA 1 1
12 21842 1 1 98 PRO HB2 H -6.776 8.583 3.718 1.00 . A A . 272 PRO HB2 1 1
12 21843 1 1 98 PRO HB3 H -6.241 6.898 3.701 1.00 . A A . 272 PRO HB3 1 1
12 21844 1 1 98 PRO HD2 H -5.968 9.778 6.375 1.00 . A A . 272 PRO HD2 1 1
12 21845 1 1 98 PRO HD3 H -4.920 8.555 7.118 1.00 . A A . 272 PRO HD3 1 1
12 21846 1 1 98 PRO HG2 H -7.290 7.965 5.902 1.00 . A A . 272 PRO HG2 1 1
12 21847 1 1 98 PRO HG3 H -5.930 6.831 5.996 1.00 . A A . 272 PRO HG3 1 1
12 21848 1 1 98 PRO N N -4.378 9.110 5.148 1.00 . A A . 272 PRO N 1 1
12 21849 1 1 98 PRO O O -5.392 9.958 2.338 1.00 . A A . 272 PRO O 1 1
12 21850 1 1 99 VAL C C -3.726 8.555 -0.518 1.00 . A A . 273 VAL C 1 1
12 21851 1 1 99 VAL CA C -3.265 9.490 0.595 1.00 . A A . 273 VAL CA 1 1
12 21852 1 1 99 VAL CB C -1.780 9.852 0.395 1.00 . A A . 273 VAL CB 1 1
12 21853 1 1 99 VAL CG1 C -1.539 10.410 -1.001 1.00 . A A . 273 VAL CG1 1 1
12 21854 1 1 99 VAL CG2 C -1.341 10.850 1.455 1.00 . A A . 273 VAL CG2 1 1
12 21855 1 1 99 VAL H H -2.868 8.143 2.178 1.00 . A A . 273 VAL H 1 1
12 21856 1 1 99 VAL HA H -3.850 10.399 0.556 1.00 . A A . 273 VAL HA 1 1
12 21857 1 1 99 VAL HB H -1.191 8.955 0.509 1.00 . A A . 273 VAL HB 1 1
12 21858 1 1 99 VAL HG11 H -1.314 9.600 -1.678 1.00 . A A . 273 VAL HG11 1 1
12 21859 1 1 99 VAL HG12 H -0.707 11.098 -0.975 1.00 . A A . 273 VAL HG12 1 1
12 21860 1 1 99 VAL HG13 H -2.425 10.928 -1.338 1.00 . A A . 273 VAL HG13 1 1
12 21861 1 1 99 VAL HG21 H -2.102 11.607 1.575 1.00 . A A . 273 VAL HG21 1 1
12 21862 1 1 99 VAL HG22 H -0.415 11.316 1.150 1.00 . A A . 273 VAL HG22 1 1
12 21863 1 1 99 VAL HG23 H -1.193 10.337 2.394 1.00 . A A . 273 VAL HG23 1 1
12 21864 1 1 99 VAL N N -3.492 8.837 1.881 1.00 . A A . 273 VAL N 1 1
12 21865 1 1 99 VAL O O -3.574 7.343 -0.403 1.00 . A A . 273 VAL O 1 1
12 21866 1 1 100 GLU C C -3.801 7.844 -3.662 1.00 . A A . 274 GLU C 1 1
12 21867 1 1 100 GLU CA C -4.855 8.254 -2.632 1.00 . A A . 274 GLU CA 1 1
12 21868 1 1 100 GLU CB C -6.065 8.889 -3.326 1.00 . A A . 274 GLU CB 1 1
12 21869 1 1 100 GLU CD C -4.775 10.894 -4.169 1.00 . A A . 274 GLU CD 1 1
12 21870 1 1 100 GLU CG C -6.006 10.405 -3.430 1.00 . A A . 274 GLU CG 1 1
12 21871 1 1 100 GLU H H -4.467 10.073 -1.587 1.00 . A A . 274 GLU H 1 1
12 21872 1 1 100 GLU HA H -5.174 7.356 -2.139 1.00 . A A . 274 GLU HA 1 1
12 21873 1 1 100 GLU HB2 H -6.138 8.486 -4.325 1.00 . A A . 274 GLU HB2 1 1
12 21874 1 1 100 GLU HB3 H -6.956 8.623 -2.776 1.00 . A A . 274 GLU HB3 1 1
12 21875 1 1 100 GLU HG2 H -6.883 10.750 -3.958 1.00 . A A . 274 GLU HG2 1 1
12 21876 1 1 100 GLU HG3 H -6.002 10.823 -2.434 1.00 . A A . 274 GLU HG3 1 1
12 21877 1 1 100 GLU N N -4.333 9.104 -1.563 1.00 . A A . 274 GLU N 1 1
12 21878 1 1 100 GLU O O -3.088 8.669 -4.231 1.00 . A A . 274 GLU O 1 1
12 21879 1 1 100 GLU OE1 O -4.636 10.569 -5.367 1.00 . A A . 274 GLU OE1 1 1
12 21880 1 1 100 GLU OE2 O -3.953 11.602 -3.550 1.00 . A A . 274 GLU OE2 1 1
12 21881 1 1 101 LEU C C -3.595 5.777 -6.205 1.00 . A A . 275 LEU C 1 1
12 21882 1 1 101 LEU CA C -2.866 5.917 -4.871 1.00 . A A . 275 LEU CA 1 1
12 21883 1 1 101 LEU CB C -2.333 4.556 -4.370 1.00 . A A . 275 LEU CB 1 1
12 21884 1 1 101 LEU CD1 C -3.940 3.769 -2.595 1.00 . A A . 275 LEU CD1 1 1
12 21885 1 1 101 LEU CD2 C -4.436 3.338 -5.016 1.00 . A A . 275 LEU CD2 1 1
12 21886 1 1 101 LEU CG C -3.349 3.482 -3.966 1.00 . A A . 275 LEU CG 1 1
12 21887 1 1 101 LEU H H -4.387 5.953 -3.421 1.00 . A A . 275 LEU H 1 1
12 21888 1 1 101 LEU HA H -2.003 6.561 -4.998 1.00 . A A . 275 LEU HA 1 1
12 21889 1 1 101 LEU HB2 H -1.715 4.142 -5.151 1.00 . A A . 275 LEU HB2 1 1
12 21890 1 1 101 LEU HB3 H -1.702 4.751 -3.515 1.00 . A A . 275 LEU HB3 1 1
12 21891 1 1 101 LEU HD11 H -3.641 4.754 -2.270 1.00 . A A . 275 LEU HD11 1 1
12 21892 1 1 101 LEU HD12 H -3.579 3.034 -1.889 1.00 . A A . 275 LEU HD12 1 1
12 21893 1 1 101 LEU HD13 H -5.013 3.715 -2.648 1.00 . A A . 275 LEU HD13 1 1
12 21894 1 1 101 LEU HD21 H -3.985 3.303 -6.000 1.00 . A A . 275 LEU HD21 1 1
12 21895 1 1 101 LEU HD22 H -5.105 4.183 -4.959 1.00 . A A . 275 LEU HD22 1 1
12 21896 1 1 101 LEU HD23 H -4.990 2.427 -4.842 1.00 . A A . 275 LEU HD23 1 1
12 21897 1 1 101 LEU HG H -2.828 2.536 -3.895 1.00 . A A . 275 LEU HG 1 1
12 21898 1 1 101 LEU N N -3.764 6.532 -3.901 1.00 . A A . 275 LEU N 1 1
12 21899 1 1 101 LEU O O -4.813 5.927 -6.252 1.00 . A A . 275 LEU O 1 1
12 21900 1 1 102 ALA C C -2.911 4.309 -9.468 1.00 . A A . 276 ALA C 1 1
12 21901 1 1 102 ALA CA C -3.535 5.381 -8.585 1.00 . A A . 276 ALA CA 1 1
12 21902 1 1 102 ALA CB C -3.520 6.710 -9.319 1.00 . A A . 276 ALA CB 1 1
12 21903 1 1 102 ALA H H -1.908 5.394 -7.206 1.00 . A A . 276 ALA H 1 1
12 21904 1 1 102 ALA HA H -4.567 5.120 -8.401 1.00 . A A . 276 ALA HA 1 1
12 21905 1 1 102 ALA HB1 H -3.006 7.445 -8.719 1.00 . A A . 276 ALA HB1 1 1
12 21906 1 1 102 ALA HB2 H -4.536 7.033 -9.496 1.00 . A A . 276 ALA HB2 1 1
12 21907 1 1 102 ALA HB3 H -3.009 6.592 -10.263 1.00 . A A . 276 ALA HB3 1 1
12 21908 1 1 102 ALA N N -2.877 5.511 -7.287 1.00 . A A . 276 ALA N 1 1
12 21909 1 1 102 ALA O O -1.779 3.880 -9.253 1.00 . A A . 276 ALA O 1 1
12 21910 1 1 103 SER C C -1.950 3.370 -12.133 1.00 . A A . 277 SER C 1 1
12 21911 1 1 103 SER CA C -3.205 2.881 -11.417 1.00 . A A . 277 SER CA 1 1
12 21912 1 1 103 SER CB C -4.300 2.561 -12.437 1.00 . A A . 277 SER CB 1 1
12 21913 1 1 103 SER H H -4.566 4.266 -10.591 1.00 . A A . 277 SER H 1 1
12 21914 1 1 103 SER HA H -2.966 1.986 -10.859 1.00 . A A . 277 SER HA 1 1
12 21915 1 1 103 SER HB2 H -3.845 2.309 -13.383 1.00 . A A . 277 SER HB2 1 1
12 21916 1 1 103 SER HB3 H -4.884 1.725 -12.084 1.00 . A A . 277 SER HB3 1 1
12 21917 1 1 103 SER HG H -4.966 4.087 -13.469 1.00 . A A . 277 SER HG 1 1
12 21918 1 1 103 SER N N -3.669 3.888 -10.477 1.00 . A A . 277 SER N 1 1
12 21919 1 1 103 SER O O -1.914 4.490 -12.638 1.00 . A A . 277 SER O 1 1
12 21920 1 1 103 SER OG O -5.161 3.671 -12.626 1.00 . A A . 277 SER OG 1 1
12 21921 1 1 104 ASP C C 1.237 3.665 -11.846 1.00 . A A . 278 ASP C 1 1
12 21922 1 1 104 ASP CA C 0.355 2.848 -12.786 1.00 . A A . 278 ASP CA 1 1
12 21923 1 1 104 ASP CB C 0.154 3.600 -14.107 1.00 . A A . 278 ASP CB 1 1
12 21924 1 1 104 ASP CG C -0.823 2.898 -15.029 1.00 . A A . 278 ASP CG 1 1
12 21925 1 1 104 ASP H H -1.029 1.657 -11.713 1.00 . A A . 278 ASP H 1 1
12 21926 1 1 104 ASP HA H 0.856 1.912 -12.994 1.00 . A A . 278 ASP HA 1 1
12 21927 1 1 104 ASP HB2 H -0.220 4.591 -13.899 1.00 . A A . 278 ASP HB2 1 1
12 21928 1 1 104 ASP HB3 H 1.104 3.680 -14.613 1.00 . A A . 278 ASP HB3 1 1
12 21929 1 1 104 ASP N N -0.926 2.524 -12.153 1.00 . A A . 278 ASP N 1 1
12 21930 1 1 104 ASP O O 2.340 4.066 -12.216 1.00 . A A . 278 ASP O 1 1
12 21931 1 1 104 ASP OD1 O -0.460 1.840 -15.583 1.00 . A A . 278 ASP OD1 1 1
12 21932 1 1 104 ASP OD2 O -1.951 3.407 -15.196 1.00 . A A . 278 ASP OD2 1 1
12 21933 1 1 105 ASP C C 2.655 3.765 -9.103 1.00 . A A . 279 ASP C 1 1
12 21934 1 1 105 ASP CA C 1.535 4.645 -9.645 1.00 . A A . 279 ASP CA 1 1
12 21935 1 1 105 ASP CB C 0.633 5.124 -8.505 1.00 . A A . 279 ASP CB 1 1
12 21936 1 1 105 ASP CG C 1.027 6.489 -7.980 1.00 . A A . 279 ASP CG 1 1
12 21937 1 1 105 ASP H H -0.115 3.540 -10.372 1.00 . A A . 279 ASP H 1 1
12 21938 1 1 105 ASP HA H 1.967 5.500 -10.143 1.00 . A A . 279 ASP HA 1 1
12 21939 1 1 105 ASP HB2 H -0.382 5.185 -8.861 1.00 . A A . 279 ASP HB2 1 1
12 21940 1 1 105 ASP HB3 H 0.683 4.418 -7.690 1.00 . A A . 279 ASP HB3 1 1
12 21941 1 1 105 ASP N N 0.762 3.895 -10.625 1.00 . A A . 279 ASP N 1 1
12 21942 1 1 105 ASP O O 2.980 2.735 -9.692 1.00 . A A . 279 ASP O 1 1
12 21943 1 1 105 ASP OD1 O 1.349 7.371 -8.805 1.00 . A A . 279 ASP OD1 1 1
12 21944 1 1 105 ASP OD2 O 1.007 6.677 -6.747 1.00 . A A . 279 ASP OD2 1 1
12 21945 1 1 106 ILE C C 4.458 3.722 -5.897 1.00 . A A . 280 ILE C 1 1
12 21946 1 1 106 ILE CA C 4.280 3.353 -7.354 1.00 . A A . 280 ILE CA 1 1
12 21947 1 1 106 ILE CB C 5.643 3.503 -8.055 1.00 . A A . 280 ILE CB 1 1
12 21948 1 1 106 ILE CD1 C 6.702 5.774 -7.927 1.00 . A A . 280 ILE CD1 1 1
12 21949 1 1 106 ILE CG1 C 5.787 4.874 -8.707 1.00 . A A . 280 ILE CG1 1 1
12 21950 1 1 106 ILE CG2 C 5.852 2.400 -9.066 1.00 . A A . 280 ILE CG2 1 1
12 21951 1 1 106 ILE H H 2.911 4.953 -7.510 1.00 . A A . 280 ILE H 1 1
12 21952 1 1 106 ILE HA H 3.974 2.319 -7.430 1.00 . A A . 280 ILE HA 1 1
12 21953 1 1 106 ILE HB H 6.407 3.404 -7.299 1.00 . A A . 280 ILE HB 1 1
12 21954 1 1 106 ILE HD11 H 6.489 5.659 -6.872 1.00 . A A . 280 ILE HD11 1 1
12 21955 1 1 106 ILE HD12 H 6.540 6.798 -8.223 1.00 . A A . 280 ILE HD12 1 1
12 21956 1 1 106 ILE HD13 H 7.724 5.494 -8.119 1.00 . A A . 280 ILE HD13 1 1
12 21957 1 1 106 ILE HG12 H 6.197 4.760 -9.699 1.00 . A A . 280 ILE HG12 1 1
12 21958 1 1 106 ILE HG13 H 4.822 5.352 -8.770 1.00 . A A . 280 ILE HG13 1 1
12 21959 1 1 106 ILE HG21 H 6.876 2.061 -9.023 1.00 . A A . 280 ILE HG21 1 1
12 21960 1 1 106 ILE HG22 H 5.636 2.771 -10.058 1.00 . A A . 280 ILE HG22 1 1
12 21961 1 1 106 ILE HG23 H 5.192 1.578 -8.834 1.00 . A A . 280 ILE HG23 1 1
12 21962 1 1 106 ILE N N 3.226 4.147 -7.968 1.00 . A A . 280 ILE N 1 1
12 21963 1 1 106 ILE O O 4.639 4.891 -5.569 1.00 . A A . 280 ILE O 1 1
12 21964 1 1 107 ILE C C 5.985 2.503 -3.155 1.00 . A A . 281 ILE C 1 1
12 21965 1 1 107 ILE CA C 4.617 2.996 -3.610 1.00 . A A . 281 ILE CA 1 1
12 21966 1 1 107 ILE CB C 3.498 2.357 -2.756 1.00 . A A . 281 ILE CB 1 1
12 21967 1 1 107 ILE CD1 C 3.542 3.705 -0.583 1.00 . A A . 281 ILE CD1 1 1
12 21968 1 1 107 ILE CG1 C 2.822 3.421 -1.887 1.00 . A A . 281 ILE CG1 1 1
12 21969 1 1 107 ILE CG2 C 4.037 1.212 -1.899 1.00 . A A . 281 ILE CG2 1 1
12 21970 1 1 107 ILE H H 4.303 1.820 -5.339 1.00 . A A . 281 ILE H 1 1
12 21971 1 1 107 ILE HA H 4.578 4.070 -3.502 1.00 . A A . 281 ILE HA 1 1
12 21972 1 1 107 ILE HB H 2.763 1.943 -3.430 1.00 . A A . 281 ILE HB 1 1
12 21973 1 1 107 ILE HD11 H 3.935 4.710 -0.601 1.00 . A A . 281 ILE HD11 1 1
12 21974 1 1 107 ILE HD12 H 4.353 3.005 -0.457 1.00 . A A . 281 ILE HD12 1 1
12 21975 1 1 107 ILE HD13 H 2.849 3.605 0.239 1.00 . A A . 281 ILE HD13 1 1
12 21976 1 1 107 ILE HG12 H 2.770 4.346 -2.442 1.00 . A A . 281 ILE HG12 1 1
12 21977 1 1 107 ILE HG13 H 1.823 3.095 -1.653 1.00 . A A . 281 ILE HG13 1 1
12 21978 1 1 107 ILE HG21 H 4.753 1.602 -1.188 1.00 . A A . 281 ILE HG21 1 1
12 21979 1 1 107 ILE HG22 H 4.520 0.483 -2.531 1.00 . A A . 281 ILE HG22 1 1
12 21980 1 1 107 ILE HG23 H 3.221 0.744 -1.367 1.00 . A A . 281 ILE HG23 1 1
12 21981 1 1 107 ILE N N 4.433 2.735 -5.025 1.00 . A A . 281 ILE N 1 1
12 21982 1 1 107 ILE O O 6.573 1.621 -3.776 1.00 . A A . 281 ILE O 1 1
12 21983 1 1 108 THR C C 7.729 2.890 0.000 1.00 . A A . 282 THR C 1 1
12 21984 1 1 108 THR CA C 7.758 2.674 -1.503 1.00 . A A . 282 THR CA 1 1
12 21985 1 1 108 THR CB C 8.906 3.451 -2.149 1.00 . A A . 282 THR CB 1 1
12 21986 1 1 108 THR CG2 C 10.265 2.844 -1.877 1.00 . A A . 282 THR CG2 1 1
12 21987 1 1 108 THR H H 5.945 3.747 -1.596 1.00 . A A . 282 THR H 1 1
12 21988 1 1 108 THR HA H 7.887 1.616 -1.677 1.00 . A A . 282 THR HA 1 1
12 21989 1 1 108 THR HB H 8.911 4.456 -1.760 1.00 . A A . 282 THR HB 1 1
12 21990 1 1 108 THR HG1 H 8.328 4.360 -3.784 1.00 . A A . 282 THR HG1 1 1
12 21991 1 1 108 THR HG21 H 10.418 1.997 -2.527 1.00 . A A . 282 THR HG21 1 1
12 21992 1 1 108 THR HG22 H 10.316 2.523 -0.848 1.00 . A A . 282 THR HG22 1 1
12 21993 1 1 108 THR HG23 H 11.033 3.583 -2.061 1.00 . A A . 282 THR HG23 1 1
12 21994 1 1 108 THR N N 6.473 3.065 -2.062 1.00 . A A . 282 THR N 1 1
12 21995 1 1 108 THR O O 7.238 3.913 0.476 1.00 . A A . 282 THR O 1 1
12 21996 1 1 108 THR OG1 O 8.737 3.523 -3.553 1.00 . A A . 282 THR OG1 1 1
12 21997 1 1 109 LEU C C 9.577 1.722 2.811 1.00 . A A . 283 LEU C 1 1
12 21998 1 1 109 LEU CA C 8.206 2.008 2.202 1.00 . A A . 283 LEU CA 1 1
12 21999 1 1 109 LEU CB C 7.161 1.049 2.781 1.00 . A A . 283 LEU CB 1 1
12 22000 1 1 109 LEU CD1 C 6.158 0.102 0.675 1.00 . A A . 283 LEU CD1 1 1
12 22001 1 1 109 LEU CD2 C 8.190 -0.958 1.686 1.00 . A A . 283 LEU CD2 1 1
12 22002 1 1 109 LEU CG C 6.890 -0.223 1.970 1.00 . A A . 283 LEU CG 1 1
12 22003 1 1 109 LEU H H 8.578 1.108 0.321 1.00 . A A . 283 LEU H 1 1
12 22004 1 1 109 LEU HA H 7.928 3.020 2.450 1.00 . A A . 283 LEU HA 1 1
12 22005 1 1 109 LEU HB2 H 7.498 0.748 3.753 1.00 . A A . 283 LEU HB2 1 1
12 22006 1 1 109 LEU HB3 H 6.230 1.585 2.890 1.00 . A A . 283 LEU HB3 1 1
12 22007 1 1 109 LEU HD11 H 5.419 -0.661 0.479 1.00 . A A . 283 LEU HD11 1 1
12 22008 1 1 109 LEU HD12 H 6.866 0.136 -0.139 1.00 . A A . 283 LEU HD12 1 1
12 22009 1 1 109 LEU HD13 H 5.670 1.060 0.768 1.00 . A A . 283 LEU HD13 1 1
12 22010 1 1 109 LEU HD21 H 8.959 -0.603 2.357 1.00 . A A . 283 LEU HD21 1 1
12 22011 1 1 109 LEU HD22 H 8.492 -0.780 0.667 1.00 . A A . 283 LEU HD22 1 1
12 22012 1 1 109 LEU HD23 H 8.044 -2.017 1.839 1.00 . A A . 283 LEU HD23 1 1
12 22013 1 1 109 LEU HG H 6.257 -0.878 2.549 1.00 . A A . 283 LEU HG 1 1
12 22014 1 1 109 LEU N N 8.221 1.913 0.750 1.00 . A A . 283 LEU N 1 1
12 22015 1 1 109 LEU O O 9.683 0.953 3.767 1.00 . A A . 283 LEU O 1 1
12 22016 1 1 110 GLY C C 13.056 2.808 2.071 1.00 . A A . 284 GLY C 1 1
12 22017 1 1 110 GLY CA C 11.951 2.098 2.824 1.00 . A A . 284 GLY CA 1 1
12 22018 1 1 110 GLY H H 10.508 2.942 1.515 1.00 . A A . 284 GLY H 1 1
12 22019 1 1 110 GLY HA2 H 11.963 2.434 3.850 1.00 . A A . 284 GLY HA2 1 1
12 22020 1 1 110 GLY HA3 H 12.147 1.036 2.805 1.00 . A A . 284 GLY HA3 1 1
12 22021 1 1 110 GLY N N 10.626 2.335 2.275 1.00 . A A . 284 GLY N 1 1
12 22022 1 1 110 GLY O O 13.015 4.026 1.891 1.00 . A A . 284 GLY O 1 1
12 22023 1 1 111 THR C C 15.034 2.372 -0.581 1.00 . A A . 285 THR C 1 1
12 22024 1 1 111 THR CA C 15.189 2.593 0.917 1.00 . A A . 285 THR CA 1 1
12 22025 1 1 111 THR CB C 16.489 1.951 1.407 1.00 . A A . 285 THR CB 1 1
12 22026 1 1 111 THR CG2 C 16.456 0.437 1.380 1.00 . A A . 285 THR CG2 1 1
12 22027 1 1 111 THR H H 14.026 1.079 1.827 1.00 . A A . 285 THR H 1 1
12 22028 1 1 111 THR HA H 15.226 3.654 1.112 1.00 . A A . 285 THR HA 1 1
12 22029 1 1 111 THR HB H 16.667 2.260 2.426 1.00 . A A . 285 THR HB 1 1
12 22030 1 1 111 THR HG1 H 17.534 1.961 -0.250 1.00 . A A . 285 THR HG1 1 1
12 22031 1 1 111 THR HG21 H 15.684 0.080 2.046 1.00 . A A . 285 THR HG21 1 1
12 22032 1 1 111 THR HG22 H 17.413 0.051 1.703 1.00 . A A . 285 THR HG22 1 1
12 22033 1 1 111 THR HG23 H 16.252 0.098 0.376 1.00 . A A . 285 THR HG23 1 1
12 22034 1 1 111 THR N N 14.053 2.041 1.642 1.00 . A A . 285 THR N 1 1
12 22035 1 1 111 THR O O 15.396 3.231 -1.385 1.00 . A A . 285 THR O 1 1
12 22036 1 1 111 THR OG1 O 17.587 2.372 0.617 1.00 . A A . 285 THR OG1 1 1
12 22037 1 1 112 THR C C 13.081 0.008 -2.610 1.00 . A A . 286 THR C 1 1
12 22038 1 1 112 THR CA C 14.291 0.914 -2.364 1.00 . A A . 286 THR CA 1 1
12 22039 1 1 112 THR CB C 15.555 0.276 -2.956 1.00 . A A . 286 THR CB 1 1
12 22040 1 1 112 THR CG2 C 15.612 -1.232 -2.789 1.00 . A A . 286 THR CG2 1 1
12 22041 1 1 112 THR H H 14.222 0.573 -0.269 1.00 . A A . 286 THR H 1 1
12 22042 1 1 112 THR HA H 14.114 1.859 -2.853 1.00 . A A . 286 THR HA 1 1
12 22043 1 1 112 THR HB H 16.420 0.695 -2.461 1.00 . A A . 286 THR HB 1 1
12 22044 1 1 112 THR HG1 H 14.791 0.734 -4.706 1.00 . A A . 286 THR HG1 1 1
12 22045 1 1 112 THR HG21 H 14.816 -1.691 -3.359 1.00 . A A . 286 THR HG21 1 1
12 22046 1 1 112 THR HG22 H 15.498 -1.482 -1.745 1.00 . A A . 286 THR HG22 1 1
12 22047 1 1 112 THR HG23 H 16.566 -1.599 -3.143 1.00 . A A . 286 THR HG23 1 1
12 22048 1 1 112 THR N N 14.489 1.218 -0.951 1.00 . A A . 286 THR N 1 1
12 22049 1 1 112 THR O O 12.674 -0.168 -3.756 1.00 . A A . 286 THR O 1 1
12 22050 1 1 112 THR OG1 O 15.663 0.557 -4.343 1.00 . A A . 286 THR OG1 1 1
12 22051 1 1 113 THR C C 10.143 -0.633 -2.209 1.00 . A A . 287 THR C 1 1
12 22052 1 1 113 THR CA C 11.338 -1.421 -1.700 1.00 . A A . 287 THR CA 1 1
12 22053 1 1 113 THR CB C 10.992 -2.100 -0.375 1.00 . A A . 287 THR CB 1 1
12 22054 1 1 113 THR CG2 C 9.797 -3.023 -0.480 1.00 . A A . 287 THR CG2 1 1
12 22055 1 1 113 THR H H 12.836 -0.369 -0.652 1.00 . A A . 287 THR H 1 1
12 22056 1 1 113 THR HA H 11.588 -2.180 -2.420 1.00 . A A . 287 THR HA 1 1
12 22057 1 1 113 THR HB H 10.761 -1.343 0.360 1.00 . A A . 287 THR HB 1 1
12 22058 1 1 113 THR HG1 H 12.905 -2.405 -0.083 1.00 . A A . 287 THR HG1 1 1
12 22059 1 1 113 THR HG21 H 9.024 -2.695 0.196 1.00 . A A . 287 THR HG21 1 1
12 22060 1 1 113 THR HG22 H 10.095 -4.029 -0.224 1.00 . A A . 287 THR HG22 1 1
12 22061 1 1 113 THR HG23 H 9.420 -3.007 -1.494 1.00 . A A . 287 THR HG23 1 1
12 22062 1 1 113 THR N N 12.498 -0.552 -1.549 1.00 . A A . 287 THR N 1 1
12 22063 1 1 113 THR O O 9.540 0.139 -1.466 1.00 . A A . 287 THR O 1 1
12 22064 1 1 113 THR OG1 O 12.085 -2.867 0.098 1.00 . A A . 287 THR OG1 1 1
12 22065 1 1 114 LYS C C 7.743 -1.042 -4.807 1.00 . A A . 288 LYS C 1 1
12 22066 1 1 114 LYS CA C 8.672 -0.108 -4.058 1.00 . A A . 288 LYS CA 1 1
12 22067 1 1 114 LYS CB C 9.150 1.026 -4.966 1.00 . A A . 288 LYS CB 1 1
12 22068 1 1 114 LYS CD C 11.334 1.541 -6.094 1.00 . A A . 288 LYS CD 1 1
12 22069 1 1 114 LYS CE C 10.908 2.915 -6.587 1.00 . A A . 288 LYS CE 1 1
12 22070 1 1 114 LYS CG C 10.152 0.588 -6.020 1.00 . A A . 288 LYS CG 1 1
12 22071 1 1 114 LYS H H 10.313 -1.440 -4.042 1.00 . A A . 288 LYS H 1 1
12 22072 1 1 114 LYS HA H 8.123 0.311 -3.234 1.00 . A A . 288 LYS HA 1 1
12 22073 1 1 114 LYS HB2 H 8.297 1.455 -5.467 1.00 . A A . 288 LYS HB2 1 1
12 22074 1 1 114 LYS HB3 H 9.616 1.783 -4.354 1.00 . A A . 288 LYS HB3 1 1
12 22075 1 1 114 LYS HD2 H 11.766 1.640 -5.108 1.00 . A A . 288 LYS HD2 1 1
12 22076 1 1 114 LYS HD3 H 12.069 1.136 -6.773 1.00 . A A . 288 LYS HD3 1 1
12 22077 1 1 114 LYS HE2 H 9.932 3.141 -6.184 1.00 . A A . 288 LYS HE2 1 1
12 22078 1 1 114 LYS HE3 H 11.621 3.646 -6.232 1.00 . A A . 288 LYS HE3 1 1
12 22079 1 1 114 LYS HG2 H 10.511 -0.399 -5.775 1.00 . A A . 288 LYS HG2 1 1
12 22080 1 1 114 LYS HG3 H 9.660 0.567 -6.980 1.00 . A A . 288 LYS HG3 1 1
12 22081 1 1 114 LYS HZ1 H 11.030 2.042 -8.483 1.00 . A A . 288 LYS HZ1 1 1
12 22082 1 1 114 LYS HZ2 H 11.556 3.649 -8.432 1.00 . A A . 288 LYS HZ2 1 1
12 22083 1 1 114 LYS HZ3 H 9.902 3.300 -8.377 1.00 . A A . 288 LYS HZ3 1 1
12 22084 1 1 114 LYS N N 9.800 -0.823 -3.481 1.00 . A A . 288 LYS N 1 1
12 22085 1 1 114 LYS NZ N 10.845 2.981 -8.073 1.00 . A A . 288 LYS NZ 1 1
12 22086 1 1 114 LYS O O 8.179 -1.973 -5.484 1.00 . A A . 288 LYS O 1 1
12 22087 1 1 115 VAL C C 4.564 -0.847 -6.220 1.00 . A A . 289 VAL C 1 1
12 22088 1 1 115 VAL CA C 5.424 -1.625 -5.229 1.00 . A A . 289 VAL CA 1 1
12 22089 1 1 115 VAL CB C 4.511 -2.175 -4.118 1.00 . A A . 289 VAL CB 1 1
12 22090 1 1 115 VAL CG1 C 3.668 -3.314 -4.640 1.00 . A A . 289 VAL CG1 1 1
12 22091 1 1 115 VAL CG2 C 5.331 -2.624 -2.915 1.00 . A A . 289 VAL CG2 1 1
12 22092 1 1 115 VAL H H 6.187 -0.068 -4.040 1.00 . A A . 289 VAL H 1 1
12 22093 1 1 115 VAL HA H 5.886 -2.462 -5.733 1.00 . A A . 289 VAL HA 1 1
12 22094 1 1 115 VAL HB H 3.850 -1.381 -3.795 1.00 . A A . 289 VAL HB 1 1
12 22095 1 1 115 VAL HG11 H 2.815 -3.452 -3.996 1.00 . A A . 289 VAL HG11 1 1
12 22096 1 1 115 VAL HG12 H 4.262 -4.212 -4.653 1.00 . A A . 289 VAL HG12 1 1
12 22097 1 1 115 VAL HG13 H 3.337 -3.082 -5.640 1.00 . A A . 289 VAL HG13 1 1
12 22098 1 1 115 VAL HG21 H 6.337 -2.861 -3.234 1.00 . A A . 289 VAL HG21 1 1
12 22099 1 1 115 VAL HG22 H 4.878 -3.500 -2.475 1.00 . A A . 289 VAL HG22 1 1
12 22100 1 1 115 VAL HG23 H 5.364 -1.830 -2.184 1.00 . A A . 289 VAL HG23 1 1
12 22101 1 1 115 VAL N N 6.456 -0.802 -4.631 1.00 . A A . 289 VAL N 1 1
12 22102 1 1 115 VAL O O 4.172 0.290 -5.956 1.00 . A A . 289 VAL O 1 1
12 22103 1 1 116 TYR C C 2.004 -0.854 -8.003 1.00 . A A . 290 TYR C 1 1
12 22104 1 1 116 TYR CA C 3.471 -0.819 -8.397 1.00 . A A . 290 TYR CA 1 1
12 22105 1 1 116 TYR CB C 3.664 -1.533 -9.740 1.00 . A A . 290 TYR CB 1 1
12 22106 1 1 116 TYR CD1 C 4.377 0.519 -11.021 1.00 . A A . 290 TYR CD1 1 1
12 22107 1 1 116 TYR CD2 C 2.696 -0.870 -11.980 1.00 . A A . 290 TYR CD2 1 1
12 22108 1 1 116 TYR CE1 C 4.303 1.371 -12.106 1.00 . A A . 290 TYR CE1 1 1
12 22109 1 1 116 TYR CE2 C 2.616 -0.024 -13.071 1.00 . A A . 290 TYR CE2 1 1
12 22110 1 1 116 TYR CG C 3.578 -0.612 -10.937 1.00 . A A . 290 TYR CG 1 1
12 22111 1 1 116 TYR CZ C 3.420 1.095 -13.128 1.00 . A A . 290 TYR CZ 1 1
12 22112 1 1 116 TYR H H 4.628 -2.361 -7.541 1.00 . A A . 290 TYR H 1 1
12 22113 1 1 116 TYR HA H 3.782 0.210 -8.500 1.00 . A A . 290 TYR HA 1 1
12 22114 1 1 116 TYR HB2 H 4.634 -2.004 -9.754 1.00 . A A . 290 TYR HB2 1 1
12 22115 1 1 116 TYR HB3 H 2.900 -2.291 -9.848 1.00 . A A . 290 TYR HB3 1 1
12 22116 1 1 116 TYR HD1 H 5.068 0.728 -10.225 1.00 . A A . 290 TYR HD1 1 1
12 22117 1 1 116 TYR HD2 H 2.067 -1.747 -11.931 1.00 . A A . 290 TYR HD2 1 1
12 22118 1 1 116 TYR HE1 H 4.934 2.248 -12.145 1.00 . A A . 290 TYR HE1 1 1
12 22119 1 1 116 TYR HE2 H 1.925 -0.243 -13.871 1.00 . A A . 290 TYR HE2 1 1
12 22120 1 1 116 TYR HH H 4.227 2.151 -14.516 1.00 . A A . 290 TYR HH 1 1
12 22121 1 1 116 TYR N N 4.277 -1.461 -7.367 1.00 . A A . 290 TYR N 1 1
12 22122 1 1 116 TYR O O 1.499 -1.868 -7.521 1.00 . A A . 290 TYR O 1 1
12 22123 1 1 116 TYR OH O 3.342 1.939 -14.212 1.00 . A A . 290 TYR OH 1 1
12 22124 1 1 117 VAL C C -0.969 0.308 -9.080 1.00 . A A . 291 VAL C 1 1
12 22125 1 1 117 VAL CA C -0.075 0.397 -7.849 1.00 . A A . 291 VAL CA 1 1
12 22126 1 1 117 VAL CB C -0.354 1.717 -7.101 1.00 . A A . 291 VAL CB 1 1
12 22127 1 1 117 VAL CG1 C -1.581 1.578 -6.216 1.00 . A A . 291 VAL CG1 1 1
12 22128 1 1 117 VAL CG2 C 0.854 2.133 -6.269 1.00 . A A . 291 VAL CG2 1 1
12 22129 1 1 117 VAL H H 1.797 1.049 -8.576 1.00 . A A . 291 VAL H 1 1
12 22130 1 1 117 VAL HA H -0.325 -0.418 -7.191 1.00 . A A . 291 VAL HA 1 1
12 22131 1 1 117 VAL HB H -0.548 2.490 -7.831 1.00 . A A . 291 VAL HB 1 1
12 22132 1 1 117 VAL HG11 H -1.268 1.416 -5.196 1.00 . A A . 291 VAL HG11 1 1
12 22133 1 1 117 VAL HG12 H -2.172 0.739 -6.551 1.00 . A A . 291 VAL HG12 1 1
12 22134 1 1 117 VAL HG13 H -2.171 2.481 -6.273 1.00 . A A . 291 VAL HG13 1 1
12 22135 1 1 117 VAL HG21 H 0.517 2.593 -5.352 1.00 . A A . 291 VAL HG21 1 1
12 22136 1 1 117 VAL HG22 H 1.451 2.837 -6.827 1.00 . A A . 291 VAL HG22 1 1
12 22137 1 1 117 VAL HG23 H 1.447 1.261 -6.038 1.00 . A A . 291 VAL HG23 1 1
12 22138 1 1 117 VAL N N 1.331 0.274 -8.197 1.00 . A A . 291 VAL N 1 1
12 22139 1 1 117 VAL O O -0.974 1.207 -9.922 1.00 . A A . 291 VAL O 1 1
12 22140 1 1 118 ARG C C -4.051 -1.206 -9.829 1.00 . A A . 292 ARG C 1 1
12 22141 1 1 118 ARG CA C -2.621 -0.993 -10.310 1.00 . A A . 292 ARG CA 1 1
12 22142 1 1 118 ARG CB C -2.158 -2.193 -11.138 1.00 . A A . 292 ARG CB 1 1
12 22143 1 1 118 ARG CD C -3.161 -1.382 -13.297 1.00 . A A . 292 ARG CD 1 1
12 22144 1 1 118 ARG CG C -1.895 -1.856 -12.598 1.00 . A A . 292 ARG CG 1 1
12 22145 1 1 118 ARG CZ C -3.718 -1.950 -15.638 1.00 . A A . 292 ARG CZ 1 1
12 22146 1 1 118 ARG H H -1.676 -1.462 -8.476 1.00 . A A . 292 ARG H 1 1
12 22147 1 1 118 ARG HA H -2.590 -0.107 -10.927 1.00 . A A . 292 ARG HA 1 1
12 22148 1 1 118 ARG HB2 H -1.244 -2.578 -10.712 1.00 . A A . 292 ARG HB2 1 1
12 22149 1 1 118 ARG HB3 H -2.916 -2.961 -11.099 1.00 . A A . 292 ARG HB3 1 1
12 22150 1 1 118 ARG HD2 H -3.955 -1.311 -12.569 1.00 . A A . 292 ARG HD2 1 1
12 22151 1 1 118 ARG HD3 H -2.977 -0.408 -13.721 1.00 . A A . 292 ARG HD3 1 1
12 22152 1 1 118 ARG HE H -3.754 -3.228 -14.106 1.00 . A A . 292 ARG HE 1 1
12 22153 1 1 118 ARG HG2 H -1.154 -1.074 -12.649 1.00 . A A . 292 ARG HG2 1 1
12 22154 1 1 118 ARG HG3 H -1.526 -2.738 -13.100 1.00 . A A . 292 ARG HG3 1 1
12 22155 1 1 118 ARG HH11 H -3.202 -0.012 -15.372 1.00 . A A . 292 ARG HH11 1 1
12 22156 1 1 118 ARG HH12 H -3.599 -0.458 -16.995 1.00 . A A . 292 ARG HH12 1 1
12 22157 1 1 118 ARG HH21 H -4.270 -3.799 -16.238 1.00 . A A . 292 ARG HH21 1 1
12 22158 1 1 118 ARG HH22 H -4.205 -2.602 -17.488 1.00 . A A . 292 ARG HH22 1 1
12 22159 1 1 118 ARG N N -1.723 -0.782 -9.180 1.00 . A A . 292 ARG N 1 1
12 22160 1 1 118 ARG NE N -3.573 -2.299 -14.358 1.00 . A A . 292 ARG NE 1 1
12 22161 1 1 118 ARG NH1 N -3.487 -0.704 -16.032 1.00 . A A . 292 ARG NH1 1 1
12 22162 1 1 118 ARG NH2 N -4.096 -2.859 -16.528 1.00 . A A . 292 ARG NH2 1 1
12 22163 1 1 118 ARG O O -4.284 -1.902 -8.842 1.00 . A A . 292 ARG O 1 1
12 22164 1 1 119 ILE C C -7.296 -0.905 -11.378 1.00 . A A . 293 ILE C 1 1
12 22165 1 1 119 ILE CA C -6.410 -0.710 -10.151 1.00 . A A . 293 ILE CA 1 1
12 22166 1 1 119 ILE CB C -6.900 0.536 -9.381 1.00 . A A . 293 ILE CB 1 1
12 22167 1 1 119 ILE CD1 C -5.816 2.528 -8.221 1.00 . A A . 293 ILE CD1 1 1
12 22168 1 1 119 ILE CG1 C -5.835 1.026 -8.391 1.00 . A A . 293 ILE CG1 1 1
12 22169 1 1 119 ILE CG2 C -8.198 0.224 -8.652 1.00 . A A . 293 ILE CG2 1 1
12 22170 1 1 119 ILE H H -4.758 -0.043 -11.294 1.00 . A A . 293 ILE H 1 1
12 22171 1 1 119 ILE HA H -6.513 -1.569 -9.503 1.00 . A A . 293 ILE HA 1 1
12 22172 1 1 119 ILE HB H -7.099 1.316 -10.099 1.00 . A A . 293 ILE HB 1 1
12 22173 1 1 119 ILE HD11 H -6.257 2.783 -7.270 1.00 . A A . 293 ILE HD11 1 1
12 22174 1 1 119 ILE HD12 H -6.382 2.989 -9.017 1.00 . A A . 293 ILE HD12 1 1
12 22175 1 1 119 ILE HD13 H -4.796 2.881 -8.251 1.00 . A A . 293 ILE HD13 1 1
12 22176 1 1 119 ILE HG12 H -6.021 0.588 -7.424 1.00 . A A . 293 ILE HG12 1 1
12 22177 1 1 119 ILE HG13 H -4.860 0.724 -8.735 1.00 . A A . 293 ILE HG13 1 1
12 22178 1 1 119 ILE HG21 H -8.819 1.108 -8.630 1.00 . A A . 293 ILE HG21 1 1
12 22179 1 1 119 ILE HG22 H -7.977 -0.086 -7.643 1.00 . A A . 293 ILE HG22 1 1
12 22180 1 1 119 ILE HG23 H -8.719 -0.569 -9.169 1.00 . A A . 293 ILE HG23 1 1
12 22181 1 1 119 ILE N N -5.005 -0.593 -10.522 1.00 . A A . 293 ILE N 1 1
12 22182 1 1 119 ILE O O -7.351 -0.038 -12.248 1.00 . A A . 293 ILE O 1 1
12 22183 1 1 120 SER C C -10.289 -2.598 -12.136 1.00 . A A . 294 SER C 1 1
12 22184 1 1 120 SER CA C -8.861 -2.315 -12.592 1.00 . A A . 294 SER CA 1 1
12 22185 1 1 120 SER CB C -8.327 -3.500 -13.399 1.00 . A A . 294 SER CB 1 1
12 22186 1 1 120 SER H H -7.917 -2.699 -10.734 1.00 . A A . 294 SER H 1 1
12 22187 1 1 120 SER HA H -8.866 -1.436 -13.220 1.00 . A A . 294 SER HA 1 1
12 22188 1 1 120 SER HB2 H -8.700 -4.419 -12.975 1.00 . A A . 294 SER HB2 1 1
12 22189 1 1 120 SER HB3 H -8.660 -3.414 -14.423 1.00 . A A . 294 SER HB3 1 1
12 22190 1 1 120 SER HG H -6.610 -4.441 -13.320 1.00 . A A . 294 SER HG 1 1
12 22191 1 1 120 SER N N -7.988 -2.039 -11.455 1.00 . A A . 294 SER N 1 1
12 22192 1 1 120 SER O O -10.510 -3.167 -11.068 1.00 . A A . 294 SER O 1 1
12 22193 1 1 120 SER OG O -6.909 -3.530 -13.383 1.00 . A A . 294 SER OG 1 1
12 22194 1 1 121 SER C C -13.129 -3.778 -13.123 1.00 . A A . 295 SER C 1 1
12 22195 1 1 121 SER CA C -12.665 -2.406 -12.646 1.00 . A A . 295 SER CA 1 1
12 22196 1 1 121 SER CB C -13.518 -1.310 -13.292 1.00 . A A . 295 SER CB 1 1
12 22197 1 1 121 SER H H -11.013 -1.749 -13.796 1.00 . A A . 295 SER H 1 1
12 22198 1 1 121 SER HA H -12.778 -2.352 -11.573 1.00 . A A . 295 SER HA 1 1
12 22199 1 1 121 SER HB2 H -12.873 -0.532 -13.670 1.00 . A A . 295 SER HB2 1 1
12 22200 1 1 121 SER HB3 H -14.088 -1.733 -14.107 1.00 . A A . 295 SER HB3 1 1
12 22201 1 1 121 SER HG H -14.860 0.010 -12.752 1.00 . A A . 295 SER HG 1 1
12 22202 1 1 121 SER N N -11.255 -2.197 -12.957 1.00 . A A . 295 SER N 1 1
12 22203 1 1 121 SER O O -12.430 -4.454 -13.877 1.00 . A A . 295 SER O 1 1
12 22204 1 1 121 SER OG O -14.416 -0.743 -12.354 1.00 . A A . 295 SER OG 1 1
12 22205 1 1 122 GLN C C -16.126 -5.302 -13.909 1.00 . A A . 296 GLN C 1 1
12 22206 1 1 122 GLN CA C -14.871 -5.478 -13.059 1.00 . A A . 296 GLN CA 1 1
12 22207 1 1 122 GLN CB C -15.198 -6.305 -11.814 1.00 . A A . 296 GLN CB 1 1
12 22208 1 1 122 GLN CD C -14.894 -8.631 -10.880 1.00 . A A . 296 GLN CD 1 1
12 22209 1 1 122 GLN CG C -15.292 -7.798 -12.082 1.00 . A A . 296 GLN CG 1 1
12 22210 1 1 122 GLN H H -14.826 -3.603 -12.077 1.00 . A A . 296 GLN H 1 1
12 22211 1 1 122 GLN HA H -14.128 -6.001 -13.642 1.00 . A A . 296 GLN HA 1 1
12 22212 1 1 122 GLN HB2 H -14.428 -6.141 -11.074 1.00 . A A . 296 GLN HB2 1 1
12 22213 1 1 122 GLN HB3 H -16.145 -5.972 -11.414 1.00 . A A . 296 GLN HB3 1 1
12 22214 1 1 122 GLN HE21 H -16.722 -8.450 -10.117 1.00 . A A . 296 GLN HE21 1 1
12 22215 1 1 122 GLN HE22 H -15.606 -9.376 -9.178 1.00 . A A . 296 GLN HE22 1 1
12 22216 1 1 122 GLN HG2 H -16.311 -8.041 -12.346 1.00 . A A . 296 GLN HG2 1 1
12 22217 1 1 122 GLN HG3 H -14.638 -8.044 -12.905 1.00 . A A . 296 GLN HG3 1 1
12 22218 1 1 122 GLN N N -14.314 -4.185 -12.677 1.00 . A A . 296 GLN N 1 1
12 22219 1 1 122 GLN NE2 N -15.836 -8.840 -9.966 1.00 . A A . 296 GLN NE2 1 1
12 22220 1 1 122 GLN O O -17.069 -4.620 -13.508 1.00 . A A . 296 GLN O 1 1
12 22221 1 1 122 GLN OE1 O -13.754 -9.084 -10.772 1.00 . A A . 296 GLN OE1 1 1
12 22222 1 1 123 ASN C C -17.194 -6.915 -17.066 1.00 . A A . 297 ASN C 1 1
12 22223 1 1 123 ASN CA C -17.268 -5.834 -15.992 1.00 . A A . 297 ASN CA 1 1
12 22224 1 1 123 ASN CB C -17.322 -4.443 -16.650 1.00 . A A . 297 ASN CB 1 1
12 22225 1 1 123 ASN CG C -18.119 -3.460 -15.791 1.00 . A A . 297 ASN CG 1 1
12 22226 1 1 123 ASN H H -15.349 -6.451 -15.349 1.00 . A A . 297 ASN H 1 1
12 22227 1 1 123 ASN HA H -18.167 -5.981 -15.411 1.00 . A A . 297 ASN HA 1 1
12 22228 1 1 123 ASN HB2 H -16.349 -4.034 -16.591 1.00 . A A . 297 ASN HB2 1 1
12 22229 1 1 123 ASN HB3 H -17.826 -4.489 -17.435 1.00 . A A . 297 ASN HB3 1 1
12 22230 1 1 123 ASN N N -16.129 -5.922 -15.086 1.00 . A A . 297 ASN N 1 1
12 22231 1 1 123 ASN ND2 N -19.433 -3.510 -15.988 1.00 . A A . 297 ASN ND2 1 1
12 22232 1 1 123 ASN O O -16.671 -6.685 -18.156 1.00 . A A . 297 ASN O 1 1
12 22233 1 1 123 ASN OD1 O -17.577 -2.704 -15.001 1.00 . A A . 297 ASN OD1 1 1
12 22234 1 1 124 GLU C C -18.580 -8.906 -18.903 1.00 . A A . 298 GLU C 1 1
12 22235 1 1 124 GLU CA C -17.711 -9.210 -17.686 1.00 . A A . 298 GLU CA 1 1
12 22236 1 1 124 GLU CB C -18.206 -10.485 -16.999 1.00 . A A . 298 GLU CB 1 1
12 22237 1 1 124 GLU CD C -19.453 -12.298 -18.241 1.00 . A A . 298 GLU CD 1 1
12 22238 1 1 124 GLU CG C -18.098 -11.726 -17.868 1.00 . A A . 298 GLU CG 1 1
12 22239 1 1 124 GLU H H -18.120 -8.215 -15.864 1.00 . A A . 298 GLU H 1 1
12 22240 1 1 124 GLU HA H -16.694 -9.361 -18.014 1.00 . A A . 298 GLU HA 1 1
12 22241 1 1 124 GLU HB2 H -17.623 -10.645 -16.104 1.00 . A A . 298 GLU HB2 1 1
12 22242 1 1 124 GLU HB3 H -19.241 -10.352 -16.722 1.00 . A A . 298 GLU HB3 1 1
12 22243 1 1 124 GLU HG2 H -17.570 -11.472 -18.775 1.00 . A A . 298 GLU HG2 1 1
12 22244 1 1 124 GLU HG3 H -17.542 -12.480 -17.329 1.00 . A A . 298 GLU HG3 1 1
12 22245 1 1 124 GLU N N -17.718 -8.093 -16.748 1.00 . A A . 298 GLU N 1 1
12 22246 1 1 124 GLU O O -18.165 -9.116 -20.042 1.00 . A A . 298 GLU O 1 1
12 22247 1 1 124 GLU OE1 O -20.036 -11.836 -19.245 1.00 . A A . 298 GLU OE1 1 1
12 22248 1 1 124 GLU OE2 O -19.929 -13.208 -17.531 1.00 . A A . 298 GLU OE2 1 1
13 22249 1 1 3 LEU C C -15.764 -8.611 -6.342 1.00 . A A . 177 LEU C 1 1
13 22250 1 1 3 LEU CA C -15.572 -10.125 -6.232 1.00 . A A . 177 LEU CA 1 1
13 22251 1 1 3 LEU CB C -14.146 -10.436 -5.760 1.00 . A A . 177 LEU CB 1 1
13 22252 1 1 3 LEU CD1 C -14.746 -12.742 -4.990 1.00 . A A . 177 LEU CD1 1 1
13 22253 1 1 3 LEU CD2 C -12.583 -11.712 -4.270 1.00 . A A . 177 LEU CD2 1 1
13 22254 1 1 3 LEU CG C -14.041 -11.448 -4.616 1.00 . A A . 177 LEU CG 1 1
13 22255 1 1 3 LEU H H -15.109 -10.996 -8.106 1.00 . A A . 177 LEU H 1 1
13 22256 1 1 3 LEU HA H -16.271 -10.510 -5.506 1.00 . A A . 177 LEU HA 1 1
13 22257 1 1 3 LEU HB2 H -13.583 -10.813 -6.601 1.00 . A A . 177 LEU HB2 1 1
13 22258 1 1 3 LEU HB3 H -13.692 -9.516 -5.430 1.00 . A A . 177 LEU HB3 1 1
13 22259 1 1 3 LEU HD11 H -15.684 -12.514 -5.472 1.00 . A A . 177 LEU HD11 1 1
13 22260 1 1 3 LEU HD12 H -14.929 -13.324 -4.099 1.00 . A A . 177 LEU HD12 1 1
13 22261 1 1 3 LEU HD13 H -14.123 -13.307 -5.667 1.00 . A A . 177 LEU HD13 1 1
13 22262 1 1 3 LEU HD21 H -11.945 -11.227 -4.996 1.00 . A A . 177 LEU HD21 1 1
13 22263 1 1 3 LEU HD22 H -12.396 -12.775 -4.280 1.00 . A A . 177 LEU HD22 1 1
13 22264 1 1 3 LEU HD23 H -12.370 -11.318 -3.287 1.00 . A A . 177 LEU HD23 1 1
13 22265 1 1 3 LEU HG H -14.525 -11.042 -3.736 1.00 . A A . 177 LEU HG 1 1
13 22266 1 1 3 LEU N N -15.852 -10.779 -7.507 1.00 . A A . 177 LEU N 1 1
13 22267 1 1 3 LEU O O -15.135 -7.850 -5.608 1.00 . A A . 177 LEU O 1 1
13 22268 1 1 4 GLY C C -16.495 -6.211 -8.759 1.00 . A A . 178 GLY C 1 1
13 22269 1 1 4 GLY CA C -16.891 -6.759 -7.404 1.00 . A A . 178 GLY CA 1 1
13 22270 1 1 4 GLY H H -17.128 -8.814 -7.802 1.00 . A A . 178 GLY H 1 1
13 22271 1 1 4 GLY HA2 H -17.940 -6.569 -7.244 1.00 . A A . 178 GLY HA2 1 1
13 22272 1 1 4 GLY HA3 H -16.326 -6.236 -6.653 1.00 . A A . 178 GLY HA3 1 1
13 22273 1 1 4 GLY N N -16.644 -8.175 -7.248 1.00 . A A . 178 GLY N 1 1
13 22274 1 1 4 GLY O O -15.724 -6.826 -9.497 1.00 . A A . 178 GLY O 1 1
13 22275 1 1 5 SER C C -15.523 -3.443 -10.202 1.00 . A A . 179 SER C 1 1
13 22276 1 1 5 SER CA C -16.746 -4.356 -10.328 1.00 . A A . 179 SER CA 1 1
13 22277 1 1 5 SER CB C -17.963 -3.542 -10.773 1.00 . A A . 179 SER CB 1 1
13 22278 1 1 5 SER H H -17.627 -4.610 -8.430 1.00 . A A . 179 SER H 1 1
13 22279 1 1 5 SER HA H -16.543 -5.109 -11.061 1.00 . A A . 179 SER HA 1 1
13 22280 1 1 5 SER HB2 H -17.903 -3.358 -11.835 1.00 . A A . 179 SER HB2 1 1
13 22281 1 1 5 SER HB3 H -18.864 -4.094 -10.552 1.00 . A A . 179 SER HB3 1 1
13 22282 1 1 5 SER HG H -17.729 -2.413 -9.189 1.00 . A A . 179 SER HG 1 1
13 22283 1 1 5 SER N N -17.029 -5.034 -9.071 1.00 . A A . 179 SER N 1 1
13 22284 1 1 5 SER O O -15.362 -2.486 -10.960 1.00 . A A . 179 SER O 1 1
13 22285 1 1 5 SER OG O -18.012 -2.296 -10.100 1.00 . A A . 179 SER OG 1 1
13 22286 1 1 6 SER C C -12.352 -3.902 -8.484 1.00 . A A . 180 SER C 1 1
13 22287 1 1 6 SER CA C -13.455 -2.991 -8.995 1.00 . A A . 180 SER CA 1 1
13 22288 1 1 6 SER CB C -13.717 -1.858 -8.003 1.00 . A A . 180 SER CB 1 1
13 22289 1 1 6 SER H H -14.864 -4.538 -8.685 1.00 . A A . 180 SER H 1 1
13 22290 1 1 6 SER HA H -13.106 -2.581 -9.930 1.00 . A A . 180 SER HA 1 1
13 22291 1 1 6 SER HB2 H -14.291 -2.236 -7.171 1.00 . A A . 180 SER HB2 1 1
13 22292 1 1 6 SER HB3 H -12.774 -1.470 -7.646 1.00 . A A . 180 SER HB3 1 1
13 22293 1 1 6 SER HG H -15.382 -0.939 -8.475 1.00 . A A . 180 SER HG 1 1
13 22294 1 1 6 SER N N -14.667 -3.759 -9.240 1.00 . A A . 180 SER N 1 1
13 22295 1 1 6 SER O O -12.596 -4.828 -7.713 1.00 . A A . 180 SER O 1 1
13 22296 1 1 6 SER OG O -14.442 -0.804 -8.615 1.00 . A A . 180 SER OG 1 1
13 22297 1 1 7 TRP C C -8.722 -3.584 -8.451 1.00 . A A . 181 TRP C 1 1
13 22298 1 1 7 TRP CA C -9.978 -4.448 -8.601 1.00 . A A . 181 TRP CA 1 1
13 22299 1 1 7 TRP CB C -9.728 -5.494 -9.689 1.00 . A A . 181 TRP CB 1 1
13 22300 1 1 7 TRP CD1 C -11.054 -7.645 -10.049 1.00 . A A . 181 TRP CD1 1 1
13 22301 1 1 7 TRP CD2 C -9.740 -7.689 -8.236 1.00 . A A . 181 TRP CD2 1 1
13 22302 1 1 7 TRP CE2 C -10.417 -8.919 -8.332 1.00 . A A . 181 TRP CE2 1 1
13 22303 1 1 7 TRP CE3 C -8.856 -7.500 -7.170 1.00 . A A . 181 TRP CE3 1 1
13 22304 1 1 7 TRP CG C -10.169 -6.882 -9.344 1.00 . A A . 181 TRP CG 1 1
13 22305 1 1 7 TRP CH2 C -9.375 -9.731 -6.383 1.00 . A A . 181 TRP CH2 1 1
13 22306 1 1 7 TRP CZ2 C -10.240 -9.944 -7.409 1.00 . A A . 181 TRP CZ2 1 1
13 22307 1 1 7 TRP CZ3 C -8.686 -8.530 -6.258 1.00 . A A . 181 TRP CZ3 1 1
13 22308 1 1 7 TRP H H -11.023 -2.907 -9.598 1.00 . A A . 181 TRP H 1 1
13 22309 1 1 7 TRP HA H -10.186 -4.948 -7.668 1.00 . A A . 181 TRP HA 1 1
13 22310 1 1 7 TRP HB2 H -10.254 -5.198 -10.584 1.00 . A A . 181 TRP HB2 1 1
13 22311 1 1 7 TRP HB3 H -8.678 -5.525 -9.900 1.00 . A A . 181 TRP HB3 1 1
13 22312 1 1 7 TRP HD1 H -11.553 -7.319 -10.950 1.00 . A A . 181 TRP HD1 1 1
13 22313 1 1 7 TRP HE1 H -11.779 -9.585 -9.767 1.00 . A A . 181 TRP HE1 1 1
13 22314 1 1 7 TRP HE3 H -8.310 -6.576 -7.051 1.00 . A A . 181 TRP HE3 1 1
13 22315 1 1 7 TRP HH2 H -9.207 -10.502 -5.644 1.00 . A A . 181 TRP HH2 1 1
13 22316 1 1 7 TRP HZ2 H -10.770 -10.874 -7.480 1.00 . A A . 181 TRP HZ2 1 1
13 22317 1 1 7 TRP HZ3 H -8.015 -8.414 -5.436 1.00 . A A . 181 TRP HZ3 1 1
13 22318 1 1 7 TRP N N -11.136 -3.645 -8.963 1.00 . A A . 181 TRP N 1 1
13 22319 1 1 7 TRP NE1 N -11.204 -8.867 -9.449 1.00 . A A . 181 TRP NE1 1 1
13 22320 1 1 7 TRP O O -8.410 -2.767 -9.317 1.00 . A A . 181 TRP O 1 1
13 22321 1 1 8 LEU C C -5.592 -4.081 -6.983 1.00 . A A . 182 LEU C 1 1
13 22322 1 1 8 LEU CA C -6.739 -3.084 -7.120 1.00 . A A . 182 LEU CA 1 1
13 22323 1 1 8 LEU CB C -6.844 -2.215 -5.855 1.00 . A A . 182 LEU CB 1 1
13 22324 1 1 8 LEU CD1 C -4.394 -1.606 -5.967 1.00 . A A . 182 LEU CD1 1 1
13 22325 1 1 8 LEU CD2 C -5.732 -1.004 -3.946 1.00 . A A . 182 LEU CD2 1 1
13 22326 1 1 8 LEU CG C -5.539 -2.026 -5.058 1.00 . A A . 182 LEU CG 1 1
13 22327 1 1 8 LEU H H -8.277 -4.493 -6.733 1.00 . A A . 182 LEU H 1 1
13 22328 1 1 8 LEU HA H -6.546 -2.448 -7.973 1.00 . A A . 182 LEU HA 1 1
13 22329 1 1 8 LEU HB2 H -7.203 -1.238 -6.148 1.00 . A A . 182 LEU HB2 1 1
13 22330 1 1 8 LEU HB3 H -7.573 -2.665 -5.201 1.00 . A A . 182 LEU HB3 1 1
13 22331 1 1 8 LEU HD11 H -4.788 -1.300 -6.923 1.00 . A A . 182 LEU HD11 1 1
13 22332 1 1 8 LEU HD12 H -3.721 -2.440 -6.105 1.00 . A A . 182 LEU HD12 1 1
13 22333 1 1 8 LEU HD13 H -3.860 -0.783 -5.515 1.00 . A A . 182 LEU HD13 1 1
13 22334 1 1 8 LEU HD21 H -4.977 -1.152 -3.190 1.00 . A A . 182 LEU HD21 1 1
13 22335 1 1 8 LEU HD22 H -6.708 -1.130 -3.510 1.00 . A A . 182 LEU HD22 1 1
13 22336 1 1 8 LEU HD23 H -5.645 -0.007 -4.353 1.00 . A A . 182 LEU HD23 1 1
13 22337 1 1 8 LEU HG H -5.268 -2.966 -4.600 1.00 . A A . 182 LEU HG 1 1
13 22338 1 1 8 LEU N N -7.986 -3.804 -7.370 1.00 . A A . 182 LEU N 1 1
13 22339 1 1 8 LEU O O -5.694 -5.047 -6.232 1.00 . A A . 182 LEU O 1 1
13 22340 1 1 9 PHE C C -2.048 -3.924 -7.474 1.00 . A A . 183 PHE C 1 1
13 22341 1 1 9 PHE CA C -3.341 -4.722 -7.650 1.00 . A A . 183 PHE CA 1 1
13 22342 1 1 9 PHE CB C -3.229 -5.571 -8.924 1.00 . A A . 183 PHE CB 1 1
13 22343 1 1 9 PHE CD1 C -5.412 -5.176 -10.088 1.00 . A A . 183 PHE CD1 1 1
13 22344 1 1 9 PHE CD2 C -4.892 -7.400 -9.402 1.00 . A A . 183 PHE CD2 1 1
13 22345 1 1 9 PHE CE1 C -6.610 -5.617 -10.609 1.00 . A A . 183 PHE CE1 1 1
13 22346 1 1 9 PHE CE2 C -6.096 -7.846 -9.926 1.00 . A A . 183 PHE CE2 1 1
13 22347 1 1 9 PHE CG C -4.539 -6.058 -9.478 1.00 . A A . 183 PHE CG 1 1
13 22348 1 1 9 PHE CZ C -6.952 -6.952 -10.528 1.00 . A A . 183 PHE CZ 1 1
13 22349 1 1 9 PHE H H -4.467 -3.052 -8.282 1.00 . A A . 183 PHE H 1 1
13 22350 1 1 9 PHE HA H -3.443 -5.378 -6.799 1.00 . A A . 183 PHE HA 1 1
13 22351 1 1 9 PHE HB2 H -2.752 -4.981 -9.693 1.00 . A A . 183 PHE HB2 1 1
13 22352 1 1 9 PHE HB3 H -2.617 -6.436 -8.714 1.00 . A A . 183 PHE HB3 1 1
13 22353 1 1 9 PHE HD1 H -5.150 -4.131 -10.152 1.00 . A A . 183 PHE HD1 1 1
13 22354 1 1 9 PHE HD2 H -4.218 -8.099 -8.936 1.00 . A A . 183 PHE HD2 1 1
13 22355 1 1 9 PHE HE1 H -7.284 -4.918 -11.081 1.00 . A A . 183 PHE HE1 1 1
13 22356 1 1 9 PHE HE2 H -6.370 -8.891 -9.859 1.00 . A A . 183 PHE HE2 1 1
13 22357 1 1 9 PHE HZ H -7.891 -7.295 -10.936 1.00 . A A . 183 PHE HZ 1 1
13 22358 1 1 9 PHE N N -4.504 -3.842 -7.705 1.00 . A A . 183 PHE N 1 1
13 22359 1 1 9 PHE O O -1.864 -2.854 -8.054 1.00 . A A . 183 PHE O 1 1
13 22360 1 1 10 LEU C C 1.219 -5.056 -6.480 1.00 . A A . 184 LEU C 1 1
13 22361 1 1 10 LEU CA C 0.180 -3.946 -6.433 1.00 . A A . 184 LEU CA 1 1
13 22362 1 1 10 LEU CB C 0.290 -3.179 -5.094 1.00 . A A . 184 LEU CB 1 1
13 22363 1 1 10 LEU CD1 C -1.995 -2.456 -4.345 1.00 . A A . 184 LEU CD1 1 1
13 22364 1 1 10 LEU CD2 C -1.271 -4.812 -3.982 1.00 . A A . 184 LEU CD2 1 1
13 22365 1 1 10 LEU CG C -0.820 -3.370 -4.056 1.00 . A A . 184 LEU CG 1 1
13 22366 1 1 10 LEU H H -1.380 -5.388 -6.312 1.00 . A A . 184 LEU H 1 1
13 22367 1 1 10 LEU HA H 0.437 -3.269 -7.232 1.00 . A A . 184 LEU HA 1 1
13 22368 1 1 10 LEU HB2 H 1.221 -3.464 -4.627 1.00 . A A . 184 LEU HB2 1 1
13 22369 1 1 10 LEU HB3 H 0.347 -2.125 -5.326 1.00 . A A . 184 LEU HB3 1 1
13 22370 1 1 10 LEU HD11 H -1.983 -1.623 -3.658 1.00 . A A . 184 LEU HD11 1 1
13 22371 1 1 10 LEU HD12 H -2.917 -3.006 -4.225 1.00 . A A . 184 LEU HD12 1 1
13 22372 1 1 10 LEU HD13 H -1.922 -2.089 -5.358 1.00 . A A . 184 LEU HD13 1 1
13 22373 1 1 10 LEU HD21 H -1.294 -5.123 -2.951 1.00 . A A . 184 LEU HD21 1 1
13 22374 1 1 10 LEU HD22 H -0.583 -5.435 -4.533 1.00 . A A . 184 LEU HD22 1 1
13 22375 1 1 10 LEU HD23 H -2.261 -4.898 -4.408 1.00 . A A . 184 LEU HD23 1 1
13 22376 1 1 10 LEU HG H -0.433 -3.100 -3.085 1.00 . A A . 184 LEU HG 1 1
13 22377 1 1 10 LEU N N -1.147 -4.510 -6.694 1.00 . A A . 184 LEU N 1 1
13 22378 1 1 10 LEU O O 0.924 -6.211 -6.171 1.00 . A A . 184 LEU O 1 1
13 22379 1 1 11 GLU C C 4.828 -5.155 -6.507 1.00 . A A . 185 GLU C 1 1
13 22380 1 1 11 GLU CA C 3.496 -5.691 -7.021 1.00 . A A . 185 GLU CA 1 1
13 22381 1 1 11 GLU CB C 3.643 -6.100 -8.494 1.00 . A A . 185 GLU CB 1 1
13 22382 1 1 11 GLU CD C 5.360 -6.845 -10.190 1.00 . A A . 185 GLU CD 1 1
13 22383 1 1 11 GLU CG C 4.833 -7.007 -8.778 1.00 . A A . 185 GLU CG 1 1
13 22384 1 1 11 GLU H H 2.605 -3.775 -7.152 1.00 . A A . 185 GLU H 1 1
13 22385 1 1 11 GLU HA H 3.191 -6.557 -6.456 1.00 . A A . 185 GLU HA 1 1
13 22386 1 1 11 GLU HB2 H 2.747 -6.617 -8.800 1.00 . A A . 185 GLU HB2 1 1
13 22387 1 1 11 GLU HB3 H 3.752 -5.206 -9.091 1.00 . A A . 185 GLU HB3 1 1
13 22388 1 1 11 GLU HG2 H 5.628 -6.772 -8.088 1.00 . A A . 185 GLU HG2 1 1
13 22389 1 1 11 GLU HG3 H 4.530 -8.034 -8.641 1.00 . A A . 185 GLU HG3 1 1
13 22390 1 1 11 GLU N N 2.431 -4.707 -6.902 1.00 . A A . 185 GLU N 1 1
13 22391 1 1 11 GLU O O 5.317 -4.130 -6.982 1.00 . A A . 185 GLU O 1 1
13 22392 1 1 11 GLU OE1 O 5.901 -5.763 -10.501 1.00 . A A . 185 GLU OE1 1 1
13 22393 1 1 11 GLU OE2 O 5.230 -7.797 -10.987 1.00 . A A . 185 GLU OE2 1 1
13 22394 1 1 12 VAL C C 7.771 -5.562 -6.174 1.00 . A A . 186 VAL C 1 1
13 22395 1 1 12 VAL CA C 6.740 -5.479 -5.048 1.00 . A A . 186 VAL CA 1 1
13 22396 1 1 12 VAL CB C 7.186 -6.375 -3.874 1.00 . A A . 186 VAL CB 1 1
13 22397 1 1 12 VAL CG1 C 8.427 -5.803 -3.212 1.00 . A A . 186 VAL CG1 1 1
13 22398 1 1 12 VAL CG2 C 6.061 -6.530 -2.863 1.00 . A A . 186 VAL CG2 1 1
13 22399 1 1 12 VAL H H 5.007 -6.704 -5.254 1.00 . A A . 186 VAL H 1 1
13 22400 1 1 12 VAL HA H 6.672 -4.456 -4.701 1.00 . A A . 186 VAL HA 1 1
13 22401 1 1 12 VAL HB H 7.432 -7.355 -4.261 1.00 . A A . 186 VAL HB 1 1
13 22402 1 1 12 VAL HG11 H 9.103 -5.436 -3.969 1.00 . A A . 186 VAL HG11 1 1
13 22403 1 1 12 VAL HG12 H 8.914 -6.573 -2.635 1.00 . A A . 186 VAL HG12 1 1
13 22404 1 1 12 VAL HG13 H 8.141 -4.992 -2.563 1.00 . A A . 186 VAL HG13 1 1
13 22405 1 1 12 VAL HG21 H 5.164 -6.852 -3.366 1.00 . A A . 186 VAL HG21 1 1
13 22406 1 1 12 VAL HG22 H 5.881 -5.583 -2.377 1.00 . A A . 186 VAL HG22 1 1
13 22407 1 1 12 VAL HG23 H 6.341 -7.265 -2.123 1.00 . A A . 186 VAL HG23 1 1
13 22408 1 1 12 VAL N N 5.433 -5.876 -5.573 1.00 . A A . 186 VAL N 1 1
13 22409 1 1 12 VAL O O 7.938 -6.618 -6.786 1.00 . A A . 186 VAL O 1 1
13 22410 1 1 13 ILE C C 10.816 -4.387 -7.219 1.00 . A A . 187 ILE C 1 1
13 22411 1 1 13 ILE CA C 9.338 -4.406 -7.632 1.00 . A A . 187 ILE CA 1 1
13 22412 1 1 13 ILE CB C 9.043 -3.186 -8.546 1.00 . A A . 187 ILE CB 1 1
13 22413 1 1 13 ILE CD1 C 8.398 -4.486 -10.626 1.00 . A A . 187 ILE CD1 1 1
13 22414 1 1 13 ILE CG1 C 9.368 -3.510 -10.000 1.00 . A A . 187 ILE CG1 1 1
13 22415 1 1 13 ILE CG2 C 9.830 -1.956 -8.109 1.00 . A A . 187 ILE CG2 1 1
13 22416 1 1 13 ILE H H 8.194 -3.605 -6.029 1.00 . A A . 187 ILE H 1 1
13 22417 1 1 13 ILE HA H 9.163 -5.296 -8.217 1.00 . A A . 187 ILE HA 1 1
13 22418 1 1 13 ILE HB H 7.994 -2.952 -8.465 1.00 . A A . 187 ILE HB 1 1
13 22419 1 1 13 ILE HD11 H 7.582 -3.940 -11.075 1.00 . A A . 187 ILE HD11 1 1
13 22420 1 1 13 ILE HD12 H 8.015 -5.148 -9.865 1.00 . A A . 187 ILE HD12 1 1
13 22421 1 1 13 ILE HD13 H 8.906 -5.062 -11.384 1.00 . A A . 187 ILE HD13 1 1
13 22422 1 1 13 ILE HG12 H 9.334 -2.597 -10.575 1.00 . A A . 187 ILE HG12 1 1
13 22423 1 1 13 ILE HG13 H 10.358 -3.934 -10.060 1.00 . A A . 187 ILE HG13 1 1
13 22424 1 1 13 ILE HG21 H 9.234 -1.073 -8.280 1.00 . A A . 187 ILE HG21 1 1
13 22425 1 1 13 ILE HG22 H 10.741 -1.888 -8.686 1.00 . A A . 187 ILE HG22 1 1
13 22426 1 1 13 ILE HG23 H 10.075 -2.030 -7.061 1.00 . A A . 187 ILE HG23 1 1
13 22427 1 1 13 ILE N N 8.404 -4.435 -6.506 1.00 . A A . 187 ILE N 1 1
13 22428 1 1 13 ILE O O 11.676 -4.776 -8.009 1.00 . A A . 187 ILE O 1 1
13 22429 1 1 14 ALA C C 12.669 -3.824 -4.057 1.00 . A A . 188 ALA C 1 1
13 22430 1 1 14 ALA CA C 12.528 -3.876 -5.574 1.00 . A A . 188 ALA CA 1 1
13 22431 1 1 14 ALA CB C 13.223 -2.678 -6.198 1.00 . A A . 188 ALA CB 1 1
13 22432 1 1 14 ALA H H 10.422 -3.622 -5.401 1.00 . A A . 188 ALA H 1 1
13 22433 1 1 14 ALA HA H 13.015 -4.768 -5.935 1.00 . A A . 188 ALA HA 1 1
13 22434 1 1 14 ALA HB1 H 13.495 -2.911 -7.217 1.00 . A A . 188 ALA HB1 1 1
13 22435 1 1 14 ALA HB2 H 14.112 -2.442 -5.633 1.00 . A A . 188 ALA HB2 1 1
13 22436 1 1 14 ALA HB3 H 12.554 -1.830 -6.189 1.00 . A A . 188 ALA HB3 1 1
13 22437 1 1 14 ALA N N 11.128 -3.930 -6.005 1.00 . A A . 188 ALA N 1 1
13 22438 1 1 14 ALA O O 12.699 -2.753 -3.464 1.00 . A A . 188 ALA O 1 1
13 22439 1 1 15 GLY C C 13.521 -6.455 -1.633 1.00 . A A . 189 GLY C 1 1
13 22440 1 1 15 GLY CA C 12.966 -5.097 -2.012 1.00 . A A . 189 GLY CA 1 1
13 22441 1 1 15 GLY H H 12.804 -5.804 -3.986 1.00 . A A . 189 GLY H 1 1
13 22442 1 1 15 GLY HA2 H 13.644 -4.326 -1.677 1.00 . A A . 189 GLY HA2 1 1
13 22443 1 1 15 GLY HA3 H 12.009 -4.961 -1.530 1.00 . A A . 189 GLY HA3 1 1
13 22444 1 1 15 GLY N N 12.794 -4.994 -3.448 1.00 . A A . 189 GLY N 1 1
13 22445 1 1 15 GLY O O 13.881 -7.236 -2.511 1.00 . A A . 189 GLY O 1 1
13 22446 1 1 16 PRO C C 13.010 -9.173 -0.010 1.00 . A A . 190 PRO C 1 1
13 22447 1 1 16 PRO CA C 14.086 -8.093 0.094 1.00 . A A . 190 PRO CA 1 1
13 22448 1 1 16 PRO CB C 14.471 -7.850 1.548 1.00 . A A . 190 PRO CB 1 1
13 22449 1 1 16 PRO CD C 13.168 -5.956 0.800 1.00 . A A . 190 PRO CD 1 1
13 22450 1 1 16 PRO CG C 13.558 -6.767 2.015 1.00 . A A . 190 PRO CG 1 1
13 22451 1 1 16 PRO HA H 14.955 -8.393 -0.472 1.00 . A A . 190 PRO HA 1 1
13 22452 1 1 16 PRO HB2 H 14.329 -8.758 2.117 1.00 . A A . 190 PRO HB2 1 1
13 22453 1 1 16 PRO HB3 H 15.504 -7.543 1.603 1.00 . A A . 190 PRO HB3 1 1
13 22454 1 1 16 PRO HD2 H 12.100 -5.793 0.785 1.00 . A A . 190 PRO HD2 1 1
13 22455 1 1 16 PRO HD3 H 13.692 -5.011 0.796 1.00 . A A . 190 PRO HD3 1 1
13 22456 1 1 16 PRO HG2 H 12.681 -7.199 2.470 1.00 . A A . 190 PRO HG2 1 1
13 22457 1 1 16 PRO HG3 H 14.078 -6.145 2.726 1.00 . A A . 190 PRO HG3 1 1
13 22458 1 1 16 PRO N N 13.587 -6.792 -0.339 1.00 . A A . 190 PRO N 1 1
13 22459 1 1 16 PRO O O 13.005 -10.134 0.758 1.00 . A A . 190 PRO O 1 1
13 22460 1 1 17 ALA C C 10.457 -9.813 -2.611 1.00 . A A . 191 ALA C 1 1
13 22461 1 1 17 ALA CA C 11.052 -9.988 -1.214 1.00 . A A . 191 ALA CA 1 1
13 22462 1 1 17 ALA CB C 9.979 -9.876 -0.143 1.00 . A A . 191 ALA CB 1 1
13 22463 1 1 17 ALA H H 12.193 -8.252 -1.587 1.00 . A A . 191 ALA H 1 1
13 22464 1 1 17 ALA HA H 11.498 -10.971 -1.159 1.00 . A A . 191 ALA HA 1 1
13 22465 1 1 17 ALA HB1 H 9.165 -10.548 -0.378 1.00 . A A . 191 ALA HB1 1 1
13 22466 1 1 17 ALA HB2 H 9.610 -8.862 -0.107 1.00 . A A . 191 ALA HB2 1 1
13 22467 1 1 17 ALA HB3 H 10.399 -10.139 0.817 1.00 . A A . 191 ALA HB3 1 1
13 22468 1 1 17 ALA N N 12.114 -9.019 -0.985 1.00 . A A . 191 ALA N 1 1
13 22469 1 1 17 ALA O O 9.306 -10.167 -2.846 1.00 . A A . 191 ALA O 1 1
13 22470 1 1 18 ILE C C 10.022 -10.235 -5.451 1.00 . A A . 192 ILE C 1 1
13 22471 1 1 18 ILE CA C 10.792 -9.043 -4.905 1.00 . A A . 192 ILE CA 1 1
13 22472 1 1 18 ILE CB C 11.972 -8.768 -5.846 1.00 . A A . 192 ILE CB 1 1
13 22473 1 1 18 ILE CD1 C 13.792 -7.058 -6.294 1.00 . A A . 192 ILE CD1 1 1
13 22474 1 1 18 ILE CG1 C 12.817 -7.635 -5.296 1.00 . A A . 192 ILE CG1 1 1
13 22475 1 1 18 ILE CG2 C 11.466 -8.433 -7.244 1.00 . A A . 192 ILE CG2 1 1
13 22476 1 1 18 ILE H H 12.149 -9.000 -3.286 1.00 . A A . 192 ILE H 1 1
13 22477 1 1 18 ILE HA H 10.154 -8.171 -4.918 1.00 . A A . 192 ILE HA 1 1
13 22478 1 1 18 ILE HB H 12.572 -9.656 -5.904 1.00 . A A . 192 ILE HB 1 1
13 22479 1 1 18 ILE HD11 H 14.473 -7.829 -6.619 1.00 . A A . 192 ILE HD11 1 1
13 22480 1 1 18 ILE HD12 H 14.347 -6.256 -5.832 1.00 . A A . 192 ILE HD12 1 1
13 22481 1 1 18 ILE HD13 H 13.246 -6.677 -7.145 1.00 . A A . 192 ILE HD13 1 1
13 22482 1 1 18 ILE HG12 H 12.161 -6.841 -4.975 1.00 . A A . 192 ILE HG12 1 1
13 22483 1 1 18 ILE HG13 H 13.381 -7.997 -4.449 1.00 . A A . 192 ILE HG13 1 1
13 22484 1 1 18 ILE HG21 H 10.916 -9.274 -7.637 1.00 . A A . 192 ILE HG21 1 1
13 22485 1 1 18 ILE HG22 H 12.305 -8.217 -7.888 1.00 . A A . 192 ILE HG22 1 1
13 22486 1 1 18 ILE HG23 H 10.820 -7.571 -7.192 1.00 . A A . 192 ILE HG23 1 1
13 22487 1 1 18 ILE N N 11.244 -9.263 -3.533 1.00 . A A . 192 ILE N 1 1
13 22488 1 1 18 ILE O O 10.584 -11.315 -5.635 1.00 . A A . 192 ILE O 1 1
13 22489 1 1 19 GLY C C 6.622 -11.291 -5.489 1.00 . A A . 193 GLY C 1 1
13 22490 1 1 19 GLY CA C 7.926 -11.106 -6.238 1.00 . A A . 193 GLY CA 1 1
13 22491 1 1 19 GLY H H 8.346 -9.148 -5.543 1.00 . A A . 193 GLY H 1 1
13 22492 1 1 19 GLY HA2 H 7.703 -10.898 -7.276 1.00 . A A . 193 GLY HA2 1 1
13 22493 1 1 19 GLY HA3 H 8.490 -12.027 -6.187 1.00 . A A . 193 GLY HA3 1 1
13 22494 1 1 19 GLY N N 8.740 -10.032 -5.712 1.00 . A A . 193 GLY N 1 1
13 22495 1 1 19 GLY O O 5.881 -12.234 -5.766 1.00 . A A . 193 GLY O 1 1
13 22496 1 1 20 LEU C C 4.051 -9.547 -4.464 1.00 . A A . 194 LEU C 1 1
13 22497 1 1 20 LEU CA C 5.055 -10.480 -3.836 1.00 . A A . 194 LEU CA 1 1
13 22498 1 1 20 LEU CB C 5.203 -10.158 -2.350 1.00 . A A . 194 LEU CB 1 1
13 22499 1 1 20 LEU CD1 C 6.972 -9.367 -0.784 1.00 . A A . 194 LEU CD1 1 1
13 22500 1 1 20 LEU CD2 C 6.530 -11.819 -1.029 1.00 . A A . 194 LEU CD2 1 1
13 22501 1 1 20 LEU CG C 6.562 -10.474 -1.739 1.00 . A A . 194 LEU CG 1 1
13 22502 1 1 20 LEU H H 6.905 -9.624 -4.394 1.00 . A A . 194 LEU H 1 1
13 22503 1 1 20 LEU HA H 4.675 -11.483 -3.956 1.00 . A A . 194 LEU HA 1 1
13 22504 1 1 20 LEU HB2 H 5.006 -9.105 -2.213 1.00 . A A . 194 LEU HB2 1 1
13 22505 1 1 20 LEU HB3 H 4.453 -10.716 -1.811 1.00 . A A . 194 LEU HB3 1 1
13 22506 1 1 20 LEU HD11 H 7.795 -8.813 -1.206 1.00 . A A . 194 LEU HD11 1 1
13 22507 1 1 20 LEU HD12 H 7.272 -9.797 0.155 1.00 . A A . 194 LEU HD12 1 1
13 22508 1 1 20 LEU HD13 H 6.136 -8.703 -0.625 1.00 . A A . 194 LEU HD13 1 1
13 22509 1 1 20 LEU HD21 H 5.645 -12.365 -1.329 1.00 . A A . 194 LEU HD21 1 1
13 22510 1 1 20 LEU HD22 H 6.511 -11.664 0.040 1.00 . A A . 194 LEU HD22 1 1
13 22511 1 1 20 LEU HD23 H 7.409 -12.387 -1.294 1.00 . A A . 194 LEU HD23 1 1
13 22512 1 1 20 LEU HG H 7.299 -10.528 -2.525 1.00 . A A . 194 LEU HG 1 1
13 22513 1 1 20 LEU N N 6.308 -10.385 -4.563 1.00 . A A . 194 LEU N 1 1
13 22514 1 1 20 LEU O O 4.343 -8.388 -4.756 1.00 . A A . 194 LEU O 1 1
13 22515 1 1 21 GLN C C 0.539 -9.457 -4.505 1.00 . A A . 195 GLN C 1 1
13 22516 1 1 21 GLN CA C 1.809 -9.328 -5.302 1.00 . A A . 195 GLN CA 1 1
13 22517 1 1 21 GLN CB C 1.589 -9.820 -6.725 1.00 . A A . 195 GLN CB 1 1
13 22518 1 1 21 GLN CD C 2.062 -9.408 -9.168 1.00 . A A . 195 GLN CD 1 1
13 22519 1 1 21 GLN CG C 2.319 -8.971 -7.740 1.00 . A A . 195 GLN CG 1 1
13 22520 1 1 21 GLN H H 2.719 -11.013 -4.438 1.00 . A A . 195 GLN H 1 1
13 22521 1 1 21 GLN HA H 2.087 -8.284 -5.350 1.00 . A A . 195 GLN HA 1 1
13 22522 1 1 21 GLN HB2 H 1.942 -10.839 -6.807 1.00 . A A . 195 GLN HB2 1 1
13 22523 1 1 21 GLN HB3 H 0.534 -9.790 -6.953 1.00 . A A . 195 GLN HB3 1 1
13 22524 1 1 21 GLN HE21 H 0.651 -8.023 -9.362 1.00 . A A . 195 GLN HE21 1 1
13 22525 1 1 21 GLN HE22 H 0.934 -9.003 -10.755 1.00 . A A . 195 GLN HE22 1 1
13 22526 1 1 21 GLN HG2 H 1.988 -7.948 -7.625 1.00 . A A . 195 GLN HG2 1 1
13 22527 1 1 21 GLN HG3 H 3.384 -9.031 -7.540 1.00 . A A . 195 GLN HG3 1 1
13 22528 1 1 21 GLN N N 2.874 -10.077 -4.686 1.00 . A A . 195 GLN N 1 1
13 22529 1 1 21 GLN NE2 N 1.121 -8.745 -9.829 1.00 . A A . 195 GLN NE2 1 1
13 22530 1 1 21 GLN O O 0.308 -10.461 -3.834 1.00 . A A . 195 GLN O 1 1
13 22531 1 1 21 GLN OE1 O 2.701 -10.333 -9.671 1.00 . A A . 195 GLN OE1 1 1
13 22532 1 1 22 HIS C C -2.628 -7.786 -4.724 1.00 . A A . 196 HIS C 1 1
13 22533 1 1 22 HIS CA C -1.553 -8.450 -3.886 1.00 . A A . 196 HIS CA 1 1
13 22534 1 1 22 HIS CB C -1.431 -7.746 -2.533 1.00 . A A . 196 HIS CB 1 1
13 22535 1 1 22 HIS CD2 C -2.931 -7.831 -0.424 1.00 . A A . 196 HIS CD2 1 1
13 22536 1 1 22 HIS CE1 C -3.164 -10.006 -0.281 1.00 . A A . 196 HIS CE1 1 1
13 22537 1 1 22 HIS CG C -2.241 -8.383 -1.449 1.00 . A A . 196 HIS CG 1 1
13 22538 1 1 22 HIS H H -0.062 -7.666 -5.156 1.00 . A A . 196 HIS H 1 1
13 22539 1 1 22 HIS HA H -1.831 -9.481 -3.722 1.00 . A A . 196 HIS HA 1 1
13 22540 1 1 22 HIS HB2 H -0.399 -7.751 -2.219 1.00 . A A . 196 HIS HB2 1 1
13 22541 1 1 22 HIS HB3 H -1.766 -6.729 -2.634 1.00 . A A . 196 HIS HB3 1 1
13 22542 1 1 22 HIS HD1 H -2.027 -10.422 -1.928 1.00 . A A . 196 HIS HD1 1 1
13 22543 1 1 22 HIS HD2 H -3.023 -6.775 -0.209 1.00 . A A . 196 HIS HD2 1 1
13 22544 1 1 22 HIS HE1 H -3.463 -10.988 0.056 1.00 . A A . 196 HIS HE1 1 1
13 22545 1 1 22 HIS HE2 H -4.131 -8.761 1.028 1.00 . A A . 196 HIS HE2 1 1
13 22546 1 1 22 HIS N N -0.291 -8.441 -4.592 1.00 . A A . 196 HIS N 1 1
13 22547 1 1 22 HIS ND1 N -2.407 -9.746 -1.331 1.00 . A A . 196 HIS ND1 1 1
13 22548 1 1 22 HIS NE2 N -3.495 -8.861 0.289 1.00 . A A . 196 HIS NE2 1 1
13 22549 1 1 22 HIS O O -2.385 -6.777 -5.382 1.00 . A A . 196 HIS O 1 1
13 22550 1 1 23 ALA C C -6.157 -7.742 -4.571 1.00 . A A . 197 ALA C 1 1
13 22551 1 1 23 ALA CA C -4.928 -7.829 -5.456 1.00 . A A . 197 ALA CA 1 1
13 22552 1 1 23 ALA CB C -5.199 -8.695 -6.675 1.00 . A A . 197 ALA CB 1 1
13 22553 1 1 23 ALA H H -3.935 -9.164 -4.162 1.00 . A A . 197 ALA H 1 1
13 22554 1 1 23 ALA HA H -4.662 -6.840 -5.795 1.00 . A A . 197 ALA HA 1 1
13 22555 1 1 23 ALA HB1 H -5.928 -8.208 -7.308 1.00 . A A . 197 ALA HB1 1 1
13 22556 1 1 23 ALA HB2 H -5.579 -9.655 -6.361 1.00 . A A . 197 ALA HB2 1 1
13 22557 1 1 23 ALA HB3 H -4.281 -8.835 -7.225 1.00 . A A . 197 ALA HB3 1 1
13 22558 1 1 23 ALA N N -3.809 -8.360 -4.702 1.00 . A A . 197 ALA N 1 1
13 22559 1 1 23 ALA O O -6.332 -8.559 -3.669 1.00 . A A . 197 ALA O 1 1
13 22560 1 1 24 VAL C C -9.303 -5.787 -4.707 1.00 . A A . 198 VAL C 1 1
13 22561 1 1 24 VAL CA C -8.214 -6.600 -4.015 1.00 . A A . 198 VAL CA 1 1
13 22562 1 1 24 VAL CB C -7.885 -5.931 -2.677 1.00 . A A . 198 VAL CB 1 1
13 22563 1 1 24 VAL CG1 C -7.426 -4.491 -2.890 1.00 . A A . 198 VAL CG1 1 1
13 22564 1 1 24 VAL CG2 C -9.089 -5.997 -1.756 1.00 . A A . 198 VAL CG2 1 1
13 22565 1 1 24 VAL H H -6.832 -6.125 -5.551 1.00 . A A . 198 VAL H 1 1
13 22566 1 1 24 VAL HA H -8.600 -7.587 -3.805 1.00 . A A . 198 VAL HA 1 1
13 22567 1 1 24 VAL HB H -7.075 -6.477 -2.215 1.00 . A A . 198 VAL HB 1 1
13 22568 1 1 24 VAL HG11 H -7.217 -4.034 -1.936 1.00 . A A . 198 VAL HG11 1 1
13 22569 1 1 24 VAL HG12 H -8.202 -3.933 -3.395 1.00 . A A . 198 VAL HG12 1 1
13 22570 1 1 24 VAL HG13 H -6.531 -4.485 -3.494 1.00 . A A . 198 VAL HG13 1 1
13 22571 1 1 24 VAL HG21 H -8.874 -5.456 -0.859 1.00 . A A . 198 VAL HG21 1 1
13 22572 1 1 24 VAL HG22 H -9.301 -7.028 -1.513 1.00 . A A . 198 VAL HG22 1 1
13 22573 1 1 24 VAL HG23 H -9.944 -5.559 -2.247 1.00 . A A . 198 VAL HG23 1 1
13 22574 1 1 24 VAL N N -7.013 -6.754 -4.822 1.00 . A A . 198 VAL N 1 1
13 22575 1 1 24 VAL O O -9.033 -4.779 -5.350 1.00 . A A . 198 VAL O 1 1
13 22576 1 1 25 ASN C C -12.192 -4.437 -4.090 1.00 . A A . 199 ASN C 1 1
13 22577 1 1 25 ASN CA C -11.706 -5.517 -5.049 1.00 . A A . 199 ASN CA 1 1
13 22578 1 1 25 ASN CB C -12.849 -6.500 -5.283 1.00 . A A . 199 ASN CB 1 1
13 22579 1 1 25 ASN CG C -12.412 -7.732 -6.039 1.00 . A A . 199 ASN CG 1 1
13 22580 1 1 25 ASN H H -10.702 -6.998 -3.941 1.00 . A A . 199 ASN H 1 1
13 22581 1 1 25 ASN HA H -11.464 -5.045 -5.988 1.00 . A A . 199 ASN HA 1 1
13 22582 1 1 25 ASN HB2 H -13.248 -6.810 -4.329 1.00 . A A . 199 ASN HB2 1 1
13 22583 1 1 25 ASN HB3 H -13.626 -6.008 -5.850 1.00 . A A . 199 ASN HB3 1 1
13 22584 1 1 25 ASN HD21 H -13.715 -7.333 -7.487 1.00 . A A . 199 ASN HD21 1 1
13 22585 1 1 25 ASN HD22 H -12.761 -8.755 -7.707 1.00 . A A . 199 ASN HD22 1 1
13 22586 1 1 25 ASN N N -10.546 -6.211 -4.509 1.00 . A A . 199 ASN N 1 1
13 22587 1 1 25 ASN ND2 N -13.024 -7.964 -7.194 1.00 . A A . 199 ASN ND2 1 1
13 22588 1 1 25 ASN O O -11.873 -4.452 -2.902 1.00 . A A . 199 ASN O 1 1
13 22589 1 1 25 ASN OD1 O -11.547 -8.472 -5.581 1.00 . A A . 199 ASN OD1 1 1
13 22590 1 1 26 SER C C -14.584 -2.918 -2.845 1.00 . A A . 200 SER C 1 1
13 22591 1 1 26 SER CA C -13.540 -2.411 -3.840 1.00 . A A . 200 SER CA 1 1
13 22592 1 1 26 SER CB C -14.184 -1.372 -4.763 1.00 . A A . 200 SER CB 1 1
13 22593 1 1 26 SER H H -13.187 -3.565 -5.582 1.00 . A A . 200 SER H 1 1
13 22594 1 1 26 SER HA H -12.735 -1.945 -3.295 1.00 . A A . 200 SER HA 1 1
13 22595 1 1 26 SER HB2 H -14.409 -0.483 -4.198 1.00 . A A . 200 SER HB2 1 1
13 22596 1 1 26 SER HB3 H -13.502 -1.128 -5.565 1.00 . A A . 200 SER HB3 1 1
13 22597 1 1 26 SER HG H -16.093 -1.810 -4.672 1.00 . A A . 200 SER HG 1 1
13 22598 1 1 26 SER N N -12.978 -3.508 -4.627 1.00 . A A . 200 SER N 1 1
13 22599 1 1 26 SER O O -14.558 -2.562 -1.667 1.00 . A A . 200 SER O 1 1
13 22600 1 1 26 SER OG O -15.389 -1.864 -5.325 1.00 . A A . 200 SER OG 1 1
13 22601 1 1 27 THR C C -16.103 -5.188 -1.376 1.00 . A A . 201 THR C 1 1
13 22602 1 1 27 THR CA C -16.595 -4.297 -2.520 1.00 . A A . 201 THR CA 1 1
13 22603 1 1 27 THR CB C -17.564 -5.098 -3.408 1.00 . A A . 201 THR CB 1 1
13 22604 1 1 27 THR CG2 C -16.901 -5.792 -4.579 1.00 . A A . 201 THR CG2 1 1
13 22605 1 1 27 THR H H -15.492 -3.966 -4.289 1.00 . A A . 201 THR H 1 1
13 22606 1 1 27 THR HA H -17.160 -3.494 -2.081 1.00 . A A . 201 THR HA 1 1
13 22607 1 1 27 THR HB H -18.303 -4.420 -3.808 1.00 . A A . 201 THR HB 1 1
13 22608 1 1 27 THR HG1 H -18.568 -5.699 -1.839 1.00 . A A . 201 THR HG1 1 1
13 22609 1 1 27 THR HG21 H -17.461 -6.679 -4.839 1.00 . A A . 201 THR HG21 1 1
13 22610 1 1 27 THR HG22 H -15.892 -6.068 -4.311 1.00 . A A . 201 THR HG22 1 1
13 22611 1 1 27 THR HG23 H -16.877 -5.121 -5.427 1.00 . A A . 201 THR HG23 1 1
13 22612 1 1 27 THR N N -15.511 -3.738 -3.337 1.00 . A A . 201 THR N 1 1
13 22613 1 1 27 THR O O -16.916 -5.729 -0.624 1.00 . A A . 201 THR O 1 1
13 22614 1 1 27 THR OG1 O -18.240 -6.087 -2.654 1.00 . A A . 201 THR OG1 1 1
13 22615 1 1 28 SER C C -14.206 -5.324 1.151 1.00 . A A . 202 SER C 1 1
13 22616 1 1 28 SER CA C -14.258 -6.143 -0.138 1.00 . A A . 202 SER CA 1 1
13 22617 1 1 28 SER CB C -12.873 -6.662 -0.509 1.00 . A A . 202 SER CB 1 1
13 22618 1 1 28 SER H H -14.178 -4.873 -1.823 1.00 . A A . 202 SER H 1 1
13 22619 1 1 28 SER HA H -14.925 -6.979 0.008 1.00 . A A . 202 SER HA 1 1
13 22620 1 1 28 SER HB2 H -12.515 -6.127 -1.375 1.00 . A A . 202 SER HB2 1 1
13 22621 1 1 28 SER HB3 H -12.200 -6.501 0.318 1.00 . A A . 202 SER HB3 1 1
13 22622 1 1 28 SER HG H -12.176 -8.269 -1.387 1.00 . A A . 202 SER HG 1 1
13 22623 1 1 28 SER N N -14.795 -5.330 -1.219 1.00 . A A . 202 SER N 1 1
13 22624 1 1 28 SER O O -13.722 -4.192 1.154 1.00 . A A . 202 SER O 1 1
13 22625 1 1 28 SER OG O -12.909 -8.046 -0.809 1.00 . A A . 202 SER OG 1 1
13 22626 1 1 29 SER C C -13.550 -5.417 4.382 1.00 . A A . 203 SER C 1 1
13 22627 1 1 29 SER CA C -14.791 -5.174 3.512 1.00 . A A . 203 SER CA 1 1
13 22628 1 1 29 SER CB C -16.061 -5.560 4.276 1.00 . A A . 203 SER CB 1 1
13 22629 1 1 29 SER H H -15.143 -6.773 2.166 1.00 . A A . 203 SER H 1 1
13 22630 1 1 29 SER HA H -14.840 -4.120 3.287 1.00 . A A . 203 SER HA 1 1
13 22631 1 1 29 SER HB2 H -16.253 -6.614 4.142 1.00 . A A . 203 SER HB2 1 1
13 22632 1 1 29 SER HB3 H -15.924 -5.349 5.326 1.00 . A A . 203 SER HB3 1 1
13 22633 1 1 29 SER HG H -17.514 -5.234 3.001 1.00 . A A . 203 SER HG 1 1
13 22634 1 1 29 SER N N -14.743 -5.881 2.234 1.00 . A A . 203 SER N 1 1
13 22635 1 1 29 SER O O -12.541 -4.727 4.234 1.00 . A A . 203 SER O 1 1
13 22636 1 1 29 SER OG O -17.182 -4.830 3.808 1.00 . A A . 203 SER OG 1 1
13 22637 1 1 30 SER C C -11.434 -7.510 5.563 1.00 . A A . 204 SER C 1 1
13 22638 1 1 30 SER CA C -12.535 -6.677 6.224 1.00 . A A . 204 SER CA 1 1
13 22639 1 1 30 SER CB C -13.071 -7.406 7.457 1.00 . A A . 204 SER CB 1 1
13 22640 1 1 30 SER H H -14.475 -6.877 5.395 1.00 . A A . 204 SER H 1 1
13 22641 1 1 30 SER HA H -12.109 -5.737 6.540 1.00 . A A . 204 SER HA 1 1
13 22642 1 1 30 SER HB2 H -14.087 -7.720 7.271 1.00 . A A . 204 SER HB2 1 1
13 22643 1 1 30 SER HB3 H -12.457 -8.272 7.659 1.00 . A A . 204 SER HB3 1 1
13 22644 1 1 30 SER HG H -13.891 -6.638 9.066 1.00 . A A . 204 SER HG 1 1
13 22645 1 1 30 SER N N -13.640 -6.375 5.308 1.00 . A A . 204 SER N 1 1
13 22646 1 1 30 SER O O -10.538 -8.011 6.242 1.00 . A A . 204 SER O 1 1
13 22647 1 1 30 SER OG O -13.056 -6.561 8.597 1.00 . A A . 204 SER OG 1 1
13 22648 1 1 31 LYS C C -9.740 -7.500 2.547 1.00 . A A . 205 LYS C 1 1
13 22649 1 1 31 LYS CA C -10.499 -8.404 3.506 1.00 . A A . 205 LYS CA 1 1
13 22650 1 1 31 LYS CB C -11.168 -9.531 2.722 1.00 . A A . 205 LYS CB 1 1
13 22651 1 1 31 LYS CD C -13.588 -8.935 2.447 1.00 . A A . 205 LYS CD 1 1
13 22652 1 1 31 LYS CE C -14.727 -9.219 1.485 1.00 . A A . 205 LYS CE 1 1
13 22653 1 1 31 LYS CG C -12.237 -9.031 1.761 1.00 . A A . 205 LYS CG 1 1
13 22654 1 1 31 LYS H H -12.223 -7.220 3.757 1.00 . A A . 205 LYS H 1 1
13 22655 1 1 31 LYS HA H -9.782 -8.818 4.193 1.00 . A A . 205 LYS HA 1 1
13 22656 1 1 31 LYS HB2 H -10.415 -10.055 2.153 1.00 . A A . 205 LYS HB2 1 1
13 22657 1 1 31 LYS HB3 H -11.630 -10.217 3.417 1.00 . A A . 205 LYS HB3 1 1
13 22658 1 1 31 LYS HD2 H -13.623 -9.652 3.253 1.00 . A A . 205 LYS HD2 1 1
13 22659 1 1 31 LYS HD3 H -13.705 -7.938 2.843 1.00 . A A . 205 LYS HD3 1 1
13 22660 1 1 31 LYS HE2 H -15.660 -8.988 1.976 1.00 . A A . 205 LYS HE2 1 1
13 22661 1 1 31 LYS HE3 H -14.611 -8.587 0.618 1.00 . A A . 205 LYS HE3 1 1
13 22662 1 1 31 LYS HG2 H -11.955 -8.048 1.405 1.00 . A A . 205 LYS HG2 1 1
13 22663 1 1 31 LYS HG3 H -12.313 -9.712 0.923 1.00 . A A . 205 LYS HG3 1 1
13 22664 1 1 31 LYS HZ1 H -14.009 -11.180 1.531 1.00 . A A . 205 LYS HZ1 1 1
13 22665 1 1 31 LYS HZ2 H -14.590 -10.700 0.018 1.00 . A A . 205 LYS HZ2 1 1
13 22666 1 1 31 LYS HZ3 H -15.674 -11.066 1.262 1.00 . A A . 205 LYS HZ3 1 1
13 22667 1 1 31 LYS N N -11.496 -7.647 4.249 1.00 . A A . 205 LYS N 1 1
13 22668 1 1 31 LYS NZ N -14.752 -10.641 1.043 1.00 . A A . 205 LYS NZ 1 1
13 22669 1 1 31 LYS O O -8.672 -7.864 2.052 1.00 . A A . 205 LYS O 1 1
13 22670 1 1 32 LEU C C -8.514 -4.643 1.950 1.00 . A A . 206 LEU C 1 1
13 22671 1 1 32 LEU CA C -9.690 -5.406 1.338 1.00 . A A . 206 LEU CA 1 1
13 22672 1 1 32 LEU CB C -10.770 -4.457 0.780 1.00 . A A . 206 LEU CB 1 1
13 22673 1 1 32 LEU CD1 C -10.231 -2.098 1.439 1.00 . A A . 206 LEU CD1 1 1
13 22674 1 1 32 LEU CD2 C -9.027 -3.108 -0.505 1.00 . A A . 206 LEU CD2 1 1
13 22675 1 1 32 LEU CG C -10.334 -3.066 0.282 1.00 . A A . 206 LEU CG 1 1
13 22676 1 1 32 LEU H H -11.171 -6.107 2.652 1.00 . A A . 206 LEU H 1 1
13 22677 1 1 32 LEU HA H -9.310 -5.997 0.526 1.00 . A A . 206 LEU HA 1 1
13 22678 1 1 32 LEU HB2 H -11.249 -4.958 -0.043 1.00 . A A . 206 LEU HB2 1 1
13 22679 1 1 32 LEU HB3 H -11.507 -4.313 1.558 1.00 . A A . 206 LEU HB3 1 1
13 22680 1 1 32 LEU HD11 H -9.931 -2.627 2.322 1.00 . A A . 206 LEU HD11 1 1
13 22681 1 1 32 LEU HD12 H -11.191 -1.635 1.606 1.00 . A A . 206 LEU HD12 1 1
13 22682 1 1 32 LEU HD13 H -9.503 -1.341 1.207 1.00 . A A . 206 LEU HD13 1 1
13 22683 1 1 32 LEU HD21 H -8.571 -2.132 -0.497 1.00 . A A . 206 LEU HD21 1 1
13 22684 1 1 32 LEU HD22 H -9.231 -3.397 -1.522 1.00 . A A . 206 LEU HD22 1 1
13 22685 1 1 32 LEU HD23 H -8.353 -3.814 -0.062 1.00 . A A . 206 LEU HD23 1 1
13 22686 1 1 32 LEU HG H -11.101 -2.690 -0.382 1.00 . A A . 206 LEU HG 1 1
13 22687 1 1 32 LEU N N -10.304 -6.335 2.263 1.00 . A A . 206 LEU N 1 1
13 22688 1 1 32 LEU O O -7.487 -4.482 1.292 1.00 . A A . 206 LEU O 1 1
13 22689 1 1 33 PRO C C -6.175 -4.171 3.672 1.00 . A A . 207 PRO C 1 1
13 22690 1 1 33 PRO CA C -7.492 -3.408 3.775 1.00 . A A . 207 PRO CA 1 1
13 22691 1 1 33 PRO CB C -7.890 -3.169 5.237 1.00 . A A . 207 PRO CB 1 1
13 22692 1 1 33 PRO CD C -9.745 -4.252 4.119 1.00 . A A . 207 PRO CD 1 1
13 22693 1 1 33 PRO CG C -9.126 -3.983 5.469 1.00 . A A . 207 PRO CG 1 1
13 22694 1 1 33 PRO HA H -7.380 -2.458 3.281 1.00 . A A . 207 PRO HA 1 1
13 22695 1 1 33 PRO HB2 H -7.085 -3.487 5.882 1.00 . A A . 207 PRO HB2 1 1
13 22696 1 1 33 PRO HB3 H -8.077 -2.108 5.388 1.00 . A A . 207 PRO HB3 1 1
13 22697 1 1 33 PRO HD2 H -10.173 -5.240 4.099 1.00 . A A . 207 PRO HD2 1 1
13 22698 1 1 33 PRO HD3 H -10.494 -3.510 3.893 1.00 . A A . 207 PRO HD3 1 1
13 22699 1 1 33 PRO HG2 H -8.863 -4.915 5.946 1.00 . A A . 207 PRO HG2 1 1
13 22700 1 1 33 PRO HG3 H -9.813 -3.428 6.090 1.00 . A A . 207 PRO HG3 1 1
13 22701 1 1 33 PRO N N -8.603 -4.151 3.196 1.00 . A A . 207 PRO N 1 1
13 22702 1 1 33 PRO O O -5.873 -5.021 4.510 1.00 . A A . 207 PRO O 1 1
13 22703 1 1 34 VAL C C -3.144 -4.130 3.548 1.00 . A A . 208 VAL C 1 1
13 22704 1 1 34 VAL CA C -4.104 -4.525 2.434 1.00 . A A . 208 VAL CA 1 1
13 22705 1 1 34 VAL CB C -3.481 -4.162 1.066 1.00 . A A . 208 VAL CB 1 1
13 22706 1 1 34 VAL CG1 C -2.066 -4.713 0.944 1.00 . A A . 208 VAL CG1 1 1
13 22707 1 1 34 VAL CG2 C -4.350 -4.669 -0.075 1.00 . A A . 208 VAL CG2 1 1
13 22708 1 1 34 VAL H H -5.689 -3.176 1.994 1.00 . A A . 208 VAL H 1 1
13 22709 1 1 34 VAL HA H -4.268 -5.592 2.467 1.00 . A A . 208 VAL HA 1 1
13 22710 1 1 34 VAL HB H -3.429 -3.086 0.995 1.00 . A A . 208 VAL HB 1 1
13 22711 1 1 34 VAL HG11 H -1.814 -4.830 -0.100 1.00 . A A . 208 VAL HG11 1 1
13 22712 1 1 34 VAL HG12 H -2.008 -5.672 1.436 1.00 . A A . 208 VAL HG12 1 1
13 22713 1 1 34 VAL HG13 H -1.370 -4.029 1.407 1.00 . A A . 208 VAL HG13 1 1
13 22714 1 1 34 VAL HG21 H -5.025 -5.425 0.295 1.00 . A A . 208 VAL HG21 1 1
13 22715 1 1 34 VAL HG22 H -3.723 -5.093 -0.845 1.00 . A A . 208 VAL HG22 1 1
13 22716 1 1 34 VAL HG23 H -4.919 -3.849 -0.486 1.00 . A A . 208 VAL HG23 1 1
13 22717 1 1 34 VAL N N -5.390 -3.860 2.636 1.00 . A A . 208 VAL N 1 1
13 22718 1 1 34 VAL O O -3.258 -3.049 4.111 1.00 . A A . 208 VAL O 1 1
13 22719 1 1 35 LYS C C 0.183 -4.962 4.498 1.00 . A A . 209 LYS C 1 1
13 22720 1 1 35 LYS CA C -1.257 -4.748 4.948 1.00 . A A . 209 LYS CA 1 1
13 22721 1 1 35 LYS CB C -1.559 -5.663 6.137 1.00 . A A . 209 LYS CB 1 1
13 22722 1 1 35 LYS CD C -3.536 -6.045 7.636 1.00 . A A . 209 LYS CD 1 1
13 22723 1 1 35 LYS CE C -3.055 -6.782 8.878 1.00 . A A . 209 LYS CE 1 1
13 22724 1 1 35 LYS CG C -2.504 -5.042 7.149 1.00 . A A . 209 LYS CG 1 1
13 22725 1 1 35 LYS H H -2.164 -5.867 3.395 1.00 . A A . 209 LYS H 1 1
13 22726 1 1 35 LYS HA H -1.391 -3.728 5.275 1.00 . A A . 209 LYS HA 1 1
13 22727 1 1 35 LYS HB2 H -2.007 -6.574 5.769 1.00 . A A . 209 LYS HB2 1 1
13 22728 1 1 35 LYS HB3 H -0.632 -5.902 6.640 1.00 . A A . 209 LYS HB3 1 1
13 22729 1 1 35 LYS HD2 H -4.451 -5.522 7.872 1.00 . A A . 209 LYS HD2 1 1
13 22730 1 1 35 LYS HD3 H -3.723 -6.764 6.852 1.00 . A A . 209 LYS HD3 1 1
13 22731 1 1 35 LYS HE2 H -3.593 -7.714 8.958 1.00 . A A . 209 LYS HE2 1 1
13 22732 1 1 35 LYS HE3 H -2.000 -6.984 8.773 1.00 . A A . 209 LYS HE3 1 1
13 22733 1 1 35 LYS HG2 H -1.931 -4.690 7.994 1.00 . A A . 209 LYS HG2 1 1
13 22734 1 1 35 LYS HG3 H -3.015 -4.210 6.686 1.00 . A A . 209 LYS HG3 1 1
13 22735 1 1 35 LYS HZ1 H -3.263 -4.968 9.896 1.00 . A A . 209 LYS HZ1 1 1
13 22736 1 1 35 LYS HZ2 H -2.530 -6.189 10.810 1.00 . A A . 209 LYS HZ2 1 1
13 22737 1 1 35 LYS HZ3 H -4.198 -6.225 10.536 1.00 . A A . 209 LYS HZ3 1 1
13 22738 1 1 35 LYS N N -2.210 -5.014 3.876 1.00 . A A . 209 LYS N 1 1
13 22739 1 1 35 LYS NZ N -3.277 -5.985 10.116 1.00 . A A . 209 LYS NZ 1 1
13 22740 1 1 35 LYS O O 0.700 -6.077 4.568 1.00 . A A . 209 LYS O 1 1
13 22741 1 1 36 LEU C C 3.167 -3.889 4.814 1.00 . A A . 210 LEU C 1 1
13 22742 1 1 36 LEU CA C 2.225 -4.007 3.617 1.00 . A A . 210 LEU CA 1 1
13 22743 1 1 36 LEU CB C 2.552 -2.939 2.568 1.00 . A A . 210 LEU CB 1 1
13 22744 1 1 36 LEU CD1 C 0.860 -1.319 1.661 1.00 . A A . 210 LEU CD1 1 1
13 22745 1 1 36 LEU CD2 C 2.025 -2.902 0.111 1.00 . A A . 210 LEU CD2 1 1
13 22746 1 1 36 LEU CG C 1.464 -2.709 1.514 1.00 . A A . 210 LEU CG 1 1
13 22747 1 1 36 LEU H H 0.386 -3.023 4.026 1.00 . A A . 210 LEU H 1 1
13 22748 1 1 36 LEU HA H 2.352 -4.982 3.177 1.00 . A A . 210 LEU HA 1 1
13 22749 1 1 36 LEU HB2 H 2.737 -2.006 3.079 1.00 . A A . 210 LEU HB2 1 1
13 22750 1 1 36 LEU HB3 H 3.458 -3.237 2.059 1.00 . A A . 210 LEU HB3 1 1
13 22751 1 1 36 LEU HD11 H -0.100 -1.393 2.149 1.00 . A A . 210 LEU HD11 1 1
13 22752 1 1 36 LEU HD12 H 0.733 -0.876 0.685 1.00 . A A . 210 LEU HD12 1 1
13 22753 1 1 36 LEU HD13 H 1.519 -0.701 2.252 1.00 . A A . 210 LEU HD13 1 1
13 22754 1 1 36 LEU HD21 H 3.096 -3.024 0.162 1.00 . A A . 210 LEU HD21 1 1
13 22755 1 1 36 LEU HD22 H 1.791 -2.037 -0.494 1.00 . A A . 210 LEU HD22 1 1
13 22756 1 1 36 LEU HD23 H 1.583 -3.781 -0.335 1.00 . A A . 210 LEU HD23 1 1
13 22757 1 1 36 LEU HG H 0.675 -3.433 1.660 1.00 . A A . 210 LEU HG 1 1
13 22758 1 1 36 LEU N N 0.838 -3.897 4.052 1.00 . A A . 210 LEU N 1 1
13 22759 1 1 36 LEU O O 3.067 -2.947 5.599 1.00 . A A . 210 LEU O 1 1
13 22760 1 1 37 GLY C C 6.059 -5.920 5.981 1.00 . A A . 211 GLY C 1 1
13 22761 1 1 37 GLY CA C 5.001 -4.834 6.068 1.00 . A A . 211 GLY CA 1 1
13 22762 1 1 37 GLY H H 4.119 -5.586 4.311 1.00 . A A . 211 GLY H 1 1
13 22763 1 1 37 GLY HA2 H 5.489 -3.872 6.093 1.00 . A A . 211 GLY HA2 1 1
13 22764 1 1 37 GLY HA3 H 4.443 -4.965 6.983 1.00 . A A . 211 GLY HA3 1 1
13 22765 1 1 37 GLY N N 4.076 -4.856 4.958 1.00 . A A . 211 GLY N 1 1
13 22766 1 1 37 GLY O O 6.026 -6.772 5.092 1.00 . A A . 211 GLY O 1 1
13 22767 1 1 38 ARG C C 7.633 -8.211 7.387 1.00 . A A . 212 ARG C 1 1
13 22768 1 1 38 ARG CA C 8.107 -6.827 6.972 1.00 . A A . 212 ARG CA 1 1
13 22769 1 1 38 ARG CB C 9.171 -6.308 7.951 1.00 . A A . 212 ARG CB 1 1
13 22770 1 1 38 ARG CD C 10.553 -7.379 9.763 1.00 . A A . 212 ARG CD 1 1
13 22771 1 1 38 ARG CG C 10.295 -7.288 8.269 1.00 . A A . 212 ARG CG 1 1
13 22772 1 1 38 ARG CZ C 12.013 -6.242 11.394 1.00 . A A . 212 ARG CZ 1 1
13 22773 1 1 38 ARG H H 6.963 -5.154 7.573 1.00 . A A . 212 ARG H 1 1
13 22774 1 1 38 ARG HA H 8.536 -6.897 5.993 1.00 . A A . 212 ARG HA 1 1
13 22775 1 1 38 ARG HB2 H 9.616 -5.423 7.531 1.00 . A A . 212 ARG HB2 1 1
13 22776 1 1 38 ARG HB3 H 8.682 -6.042 8.879 1.00 . A A . 212 ARG HB3 1 1
13 22777 1 1 38 ARG HD2 H 9.607 -7.409 10.280 1.00 . A A . 212 ARG HD2 1 1
13 22778 1 1 38 ARG HD3 H 11.104 -8.286 9.965 1.00 . A A . 212 ARG HD3 1 1
13 22779 1 1 38 ARG HE H 11.327 -5.425 9.706 1.00 . A A . 212 ARG HE 1 1
13 22780 1 1 38 ARG HG2 H 10.027 -8.266 7.905 1.00 . A A . 212 ARG HG2 1 1
13 22781 1 1 38 ARG HG3 H 11.203 -6.952 7.779 1.00 . A A . 212 ARG HG3 1 1
13 22782 1 1 38 ARG HH11 H 11.531 -8.142 11.888 1.00 . A A . 212 ARG HH11 1 1
13 22783 1 1 38 ARG HH12 H 12.554 -7.318 13.016 1.00 . A A . 212 ARG HH12 1 1
13 22784 1 1 38 ARG HH21 H 12.671 -4.342 11.189 1.00 . A A . 212 ARG HH21 1 1
13 22785 1 1 38 ARG HH22 H 13.203 -5.163 12.619 1.00 . A A . 212 ARG HH22 1 1
13 22786 1 1 38 ARG N N 7.002 -5.869 6.910 1.00 . A A . 212 ARG N 1 1
13 22787 1 1 38 ARG NE N 11.324 -6.238 10.255 1.00 . A A . 212 ARG NE 1 1
13 22788 1 1 38 ARG NH1 N 12.034 -7.323 12.161 1.00 . A A . 212 ARG NH1 1 1
13 22789 1 1 38 ARG NH2 N 12.683 -5.160 11.765 1.00 . A A . 212 ARG NH2 1 1
13 22790 1 1 38 ARG O O 7.537 -9.120 6.561 1.00 . A A . 212 ARG O 1 1
13 22791 1 1 39 VAL C C 5.497 -9.441 9.848 1.00 . A A . 213 VAL C 1 1
13 22792 1 1 39 VAL CA C 6.873 -9.632 9.194 1.00 . A A . 213 VAL CA 1 1
13 22793 1 1 39 VAL CB C 7.918 -10.218 10.174 1.00 . A A . 213 VAL CB 1 1
13 22794 1 1 39 VAL CG1 C 7.937 -9.450 11.485 1.00 . A A . 213 VAL CG1 1 1
13 22795 1 1 39 VAL CG2 C 7.703 -11.712 10.395 1.00 . A A . 213 VAL CG2 1 1
13 22796 1 1 39 VAL H H 7.430 -7.599 9.270 1.00 . A A . 213 VAL H 1 1
13 22797 1 1 39 VAL HA H 6.766 -10.316 8.362 1.00 . A A . 213 VAL HA 1 1
13 22798 1 1 39 VAL HB H 8.891 -10.095 9.717 1.00 . A A . 213 VAL HB 1 1
13 22799 1 1 39 VAL HG11 H 7.050 -9.673 12.053 1.00 . A A . 213 VAL HG11 1 1
13 22800 1 1 39 VAL HG12 H 7.974 -8.390 11.275 1.00 . A A . 213 VAL HG12 1 1
13 22801 1 1 39 VAL HG13 H 8.810 -9.733 12.055 1.00 . A A . 213 VAL HG13 1 1
13 22802 1 1 39 VAL HG21 H 7.188 -12.132 9.543 1.00 . A A . 213 VAL HG21 1 1
13 22803 1 1 39 VAL HG22 H 7.114 -11.868 11.285 1.00 . A A . 213 VAL HG22 1 1
13 22804 1 1 39 VAL HG23 H 8.659 -12.197 10.510 1.00 . A A . 213 VAL HG23 1 1
13 22805 1 1 39 VAL N N 7.338 -8.363 8.665 1.00 . A A . 213 VAL N 1 1
13 22806 1 1 39 VAL O O 4.700 -8.639 9.360 1.00 . A A . 213 VAL O 1 1
13 22807 1 1 40 SER C C 2.798 -10.506 10.645 1.00 . A A . 214 SER C 1 1
13 22808 1 1 40 SER CA C 3.903 -10.011 11.576 1.00 . A A . 214 SER CA 1 1
13 22809 1 1 40 SER CB C 3.669 -8.545 11.949 1.00 . A A . 214 SER CB 1 1
13 22810 1 1 40 SER H H 5.844 -10.786 11.289 1.00 . A A . 214 SER H 1 1
13 22811 1 1 40 SER HA H 3.907 -10.611 12.474 1.00 . A A . 214 SER HA 1 1
13 22812 1 1 40 SER HB2 H 4.519 -7.958 11.633 1.00 . A A . 214 SER HB2 1 1
13 22813 1 1 40 SER HB3 H 2.782 -8.183 11.453 1.00 . A A . 214 SER HB3 1 1
13 22814 1 1 40 SER HG H 4.262 -8.772 13.801 1.00 . A A . 214 SER HG 1 1
13 22815 1 1 40 SER N N 5.198 -10.156 10.927 1.00 . A A . 214 SER N 1 1
13 22816 1 1 40 SER O O 3.078 -10.928 9.522 1.00 . A A . 214 SER O 1 1
13 22817 1 1 40 SER OG O 3.506 -8.392 13.348 1.00 . A A . 214 SER OG 1 1
13 22818 1 1 41 PRO C C 0.114 -10.016 9.062 1.00 . A A . 215 PRO C 1 1
13 22819 1 1 41 PRO CA C 0.403 -10.927 10.259 1.00 . A A . 215 PRO CA 1 1
13 22820 1 1 41 PRO CB C -0.778 -10.923 11.232 1.00 . A A . 215 PRO CB 1 1
13 22821 1 1 41 PRO CD C 1.084 -9.993 12.410 1.00 . A A . 215 PRO CD 1 1
13 22822 1 1 41 PRO CG C -0.411 -9.926 12.276 1.00 . A A . 215 PRO CG 1 1
13 22823 1 1 41 PRO HA H 0.567 -11.933 9.903 1.00 . A A . 215 PRO HA 1 1
13 22824 1 1 41 PRO HB2 H -1.677 -10.636 10.708 1.00 . A A . 215 PRO HB2 1 1
13 22825 1 1 41 PRO HB3 H -0.901 -11.909 11.655 1.00 . A A . 215 PRO HB3 1 1
13 22826 1 1 41 PRO HD2 H 1.482 -9.015 12.627 1.00 . A A . 215 PRO HD2 1 1
13 22827 1 1 41 PRO HD3 H 1.364 -10.694 13.182 1.00 . A A . 215 PRO HD3 1 1
13 22828 1 1 41 PRO HG2 H -0.714 -8.938 11.962 1.00 . A A . 215 PRO HG2 1 1
13 22829 1 1 41 PRO HG3 H -0.884 -10.183 13.213 1.00 . A A . 215 PRO HG3 1 1
13 22830 1 1 41 PRO N N 1.527 -10.468 11.084 1.00 . A A . 215 PRO N 1 1
13 22831 1 1 41 PRO O O -1.024 -9.939 8.596 1.00 . A A . 215 PRO O 1 1
13 22832 1 1 42 SER C C 0.525 -9.236 6.183 1.00 . A A . 216 SER C 1 1
13 22833 1 1 42 SER CA C 0.987 -8.454 7.409 1.00 . A A . 216 SER CA 1 1
13 22834 1 1 42 SER CB C 2.305 -7.741 7.105 1.00 . A A . 216 SER CB 1 1
13 22835 1 1 42 SER H H 2.027 -9.443 8.956 1.00 . A A . 216 SER H 1 1
13 22836 1 1 42 SER HA H 0.237 -7.718 7.657 1.00 . A A . 216 SER HA 1 1
13 22837 1 1 42 SER HB2 H 3.124 -8.437 7.220 1.00 . A A . 216 SER HB2 1 1
13 22838 1 1 42 SER HB3 H 2.287 -7.374 6.090 1.00 . A A . 216 SER HB3 1 1
13 22839 1 1 42 SER HG H 2.502 -5.828 7.481 1.00 . A A . 216 SER HG 1 1
13 22840 1 1 42 SER N N 1.143 -9.340 8.556 1.00 . A A . 216 SER N 1 1
13 22841 1 1 42 SER O O 0.668 -10.457 6.126 1.00 . A A . 216 SER O 1 1
13 22842 1 1 42 SER OG O 2.510 -6.647 7.982 1.00 . A A . 216 SER OG 1 1
13 22843 1 1 43 ASP C C 0.610 -9.294 2.960 1.00 . A A . 217 ASP C 1 1
13 22844 1 1 43 ASP CA C -0.513 -9.164 3.985 1.00 . A A . 217 ASP CA 1 1
13 22845 1 1 43 ASP CB C -1.688 -8.382 3.398 1.00 . A A . 217 ASP CB 1 1
13 22846 1 1 43 ASP CG C -2.896 -9.260 3.147 1.00 . A A . 217 ASP CG 1 1
13 22847 1 1 43 ASP H H -0.119 -7.558 5.306 1.00 . A A . 217 ASP H 1 1
13 22848 1 1 43 ASP HA H -0.848 -10.155 4.253 1.00 . A A . 217 ASP HA 1 1
13 22849 1 1 43 ASP HB2 H -1.971 -7.602 4.087 1.00 . A A . 217 ASP HB2 1 1
13 22850 1 1 43 ASP HB3 H -1.388 -7.937 2.459 1.00 . A A . 217 ASP HB3 1 1
13 22851 1 1 43 ASP N N -0.032 -8.526 5.205 1.00 . A A . 217 ASP N 1 1
13 22852 1 1 43 ASP O O 0.649 -10.259 2.196 1.00 . A A . 217 ASP O 1 1
13 22853 1 1 43 ASP OD1 O -2.718 -10.371 2.604 1.00 . A A . 217 ASP OD1 1 1
13 22854 1 1 43 ASP OD2 O -4.020 -8.840 3.497 1.00 . A A . 217 ASP OD2 1 1
13 22855 1 1 44 LEU C C 3.959 -8.653 2.908 1.00 . A A . 218 LEU C 1 1
13 22856 1 1 44 LEU CA C 2.699 -8.390 2.081 1.00 . A A . 218 LEU CA 1 1
13 22857 1 1 44 LEU CB C 2.853 -7.081 1.299 1.00 . A A . 218 LEU CB 1 1
13 22858 1 1 44 LEU CD1 C 2.784 -5.899 -0.902 1.00 . A A . 218 LEU CD1 1 1
13 22859 1 1 44 LEU CD2 C 2.120 -8.289 -0.811 1.00 . A A . 218 LEU CD2 1 1
13 22860 1 1 44 LEU CG C 2.124 -6.972 -0.050 1.00 . A A . 218 LEU CG 1 1
13 22861 1 1 44 LEU H H 1.501 -7.615 3.626 1.00 . A A . 218 LEU H 1 1
13 22862 1 1 44 LEU HA H 2.562 -9.207 1.394 1.00 . A A . 218 LEU HA 1 1
13 22863 1 1 44 LEU HB2 H 2.509 -6.274 1.925 1.00 . A A . 218 LEU HB2 1 1
13 22864 1 1 44 LEU HB3 H 3.894 -6.940 1.113 1.00 . A A . 218 LEU HB3 1 1
13 22865 1 1 44 LEU HD11 H 2.052 -5.462 -1.565 1.00 . A A . 218 LEU HD11 1 1
13 22866 1 1 44 LEU HD12 H 3.582 -6.343 -1.487 1.00 . A A . 218 LEU HD12 1 1
13 22867 1 1 44 LEU HD13 H 3.192 -5.132 -0.260 1.00 . A A . 218 LEU HD13 1 1
13 22868 1 1 44 LEU HD21 H 2.777 -8.210 -1.665 1.00 . A A . 218 LEU HD21 1 1
13 22869 1 1 44 LEU HD22 H 1.118 -8.504 -1.147 1.00 . A A . 218 LEU HD22 1 1
13 22870 1 1 44 LEU HD23 H 2.462 -9.081 -0.171 1.00 . A A . 218 LEU HD23 1 1
13 22871 1 1 44 LEU HG H 1.098 -6.676 0.123 1.00 . A A . 218 LEU HG 1 1
13 22872 1 1 44 LEU N N 1.550 -8.347 2.976 1.00 . A A . 218 LEU N 1 1
13 22873 1 1 44 LEU O O 4.172 -8.026 3.947 1.00 . A A . 218 LEU O 1 1
13 22874 1 1 45 ALA C C 7.200 -9.138 2.628 1.00 . A A . 219 ALA C 1 1
13 22875 1 1 45 ALA CA C 6.012 -9.945 3.144 1.00 . A A . 219 ALA CA 1 1
13 22876 1 1 45 ALA CB C 6.281 -11.436 3.007 1.00 . A A . 219 ALA CB 1 1
13 22877 1 1 45 ALA H H 4.540 -10.052 1.622 1.00 . A A . 219 ALA H 1 1
13 22878 1 1 45 ALA HA H 5.873 -9.725 4.192 1.00 . A A . 219 ALA HA 1 1
13 22879 1 1 45 ALA HB1 H 5.350 -11.978 3.081 1.00 . A A . 219 ALA HB1 1 1
13 22880 1 1 45 ALA HB2 H 6.945 -11.757 3.795 1.00 . A A . 219 ALA HB2 1 1
13 22881 1 1 45 ALA HB3 H 6.738 -11.633 2.049 1.00 . A A . 219 ALA HB3 1 1
13 22882 1 1 45 ALA N N 4.781 -9.587 2.446 1.00 . A A . 219 ALA N 1 1
13 22883 1 1 45 ALA O O 8.064 -9.666 1.930 1.00 . A A . 219 ALA O 1 1
13 22884 1 1 46 LEU C C 9.377 -7.043 3.836 1.00 . A A . 220 LEU C 1 1
13 22885 1 1 46 LEU CA C 8.407 -7.032 2.677 1.00 . A A . 220 LEU CA 1 1
13 22886 1 1 46 LEU CB C 7.962 -5.597 2.391 1.00 . A A . 220 LEU CB 1 1
13 22887 1 1 46 LEU CD1 C 7.808 -6.105 -0.061 1.00 . A A . 220 LEU CD1 1 1
13 22888 1 1 46 LEU CD2 C 5.743 -5.945 1.310 1.00 . A A . 220 LEU CD2 1 1
13 22889 1 1 46 LEU CG C 7.144 -5.412 1.116 1.00 . A A . 220 LEU CG 1 1
13 22890 1 1 46 LEU H H 6.597 -7.527 3.649 1.00 . A A . 220 LEU H 1 1
13 22891 1 1 46 LEU HA H 8.879 -7.450 1.802 1.00 . A A . 220 LEU HA 1 1
13 22892 1 1 46 LEU HB2 H 7.370 -5.253 3.228 1.00 . A A . 220 LEU HB2 1 1
13 22893 1 1 46 LEU HB3 H 8.843 -4.979 2.317 1.00 . A A . 220 LEU HB3 1 1
13 22894 1 1 46 LEU HD11 H 7.179 -6.914 -0.405 1.00 . A A . 220 LEU HD11 1 1
13 22895 1 1 46 LEU HD12 H 8.766 -6.497 0.241 1.00 . A A . 220 LEU HD12 1 1
13 22896 1 1 46 LEU HD13 H 7.947 -5.396 -0.856 1.00 . A A . 220 LEU HD13 1 1
13 22897 1 1 46 LEU HD21 H 5.778 -7.024 1.414 1.00 . A A . 220 LEU HD21 1 1
13 22898 1 1 46 LEU HD22 H 5.144 -5.682 0.449 1.00 . A A . 220 LEU HD22 1 1
13 22899 1 1 46 LEU HD23 H 5.310 -5.511 2.198 1.00 . A A . 220 LEU HD23 1 1
13 22900 1 1 46 LEU HG H 7.075 -4.359 0.890 1.00 . A A . 220 LEU HG 1 1
13 22901 1 1 46 LEU N N 7.279 -7.878 3.041 1.00 . A A . 220 LEU N 1 1
13 22902 1 1 46 LEU O O 9.604 -6.018 4.476 1.00 . A A . 220 LEU O 1 1
13 22903 1 1 47 LYS C C 12.075 -7.569 5.168 1.00 . A A . 221 LYS C 1 1
13 22904 1 1 47 LYS CA C 10.807 -8.417 5.256 1.00 . A A . 221 LYS CA 1 1
13 22905 1 1 47 LYS CB C 11.174 -9.897 5.393 1.00 . A A . 221 LYS CB 1 1
13 22906 1 1 47 LYS CD C 11.707 -12.032 4.181 1.00 . A A . 221 LYS CD 1 1
13 22907 1 1 47 LYS CE C 12.981 -12.663 3.642 1.00 . A A . 221 LYS CE 1 1
13 22908 1 1 47 LYS CG C 11.763 -10.512 4.134 1.00 . A A . 221 LYS CG 1 1
13 22909 1 1 47 LYS H H 9.635 -9.006 3.598 1.00 . A A . 221 LYS H 1 1
13 22910 1 1 47 LYS HA H 10.273 -8.123 6.139 1.00 . A A . 221 LYS HA 1 1
13 22911 1 1 47 LYS HB2 H 11.895 -10.005 6.191 1.00 . A A . 221 LYS HB2 1 1
13 22912 1 1 47 LYS HB3 H 10.284 -10.452 5.653 1.00 . A A . 221 LYS HB3 1 1
13 22913 1 1 47 LYS HD2 H 11.573 -12.344 5.207 1.00 . A A . 221 LYS HD2 1 1
13 22914 1 1 47 LYS HD3 H 10.870 -12.370 3.589 1.00 . A A . 221 LYS HD3 1 1
13 22915 1 1 47 LYS HE2 H 13.361 -12.050 2.838 1.00 . A A . 221 LYS HE2 1 1
13 22916 1 1 47 LYS HE3 H 13.712 -12.706 4.437 1.00 . A A . 221 LYS HE3 1 1
13 22917 1 1 47 LYS HG2 H 11.201 -10.168 3.278 1.00 . A A . 221 LYS HG2 1 1
13 22918 1 1 47 LYS HG3 H 12.794 -10.201 4.039 1.00 . A A . 221 LYS HG3 1 1
13 22919 1 1 47 LYS HZ1 H 12.863 -14.735 3.896 1.00 . A A . 221 LYS HZ1 1 1
13 22920 1 1 47 LYS HZ2 H 13.417 -14.263 2.369 1.00 . A A . 221 LYS HZ2 1 1
13 22921 1 1 47 LYS HZ3 H 11.777 -14.121 2.754 1.00 . A A . 221 LYS HZ3 1 1
13 22922 1 1 47 LYS N N 9.901 -8.226 4.131 1.00 . A A . 221 LYS N 1 1
13 22923 1 1 47 LYS NZ N 12.744 -14.041 3.129 1.00 . A A . 221 LYS NZ 1 1
13 22924 1 1 47 LYS O O 13.179 -8.086 5.342 1.00 . A A . 221 LYS O 1 1
13 22925 1 1 48 ASP C C 13.242 -4.692 6.227 1.00 . A A . 222 ASP C 1 1
13 22926 1 1 48 ASP CA C 13.071 -5.377 4.877 1.00 . A A . 222 ASP CA 1 1
13 22927 1 1 48 ASP CB C 12.907 -4.331 3.771 1.00 . A A . 222 ASP CB 1 1
13 22928 1 1 48 ASP CG C 14.233 -3.755 3.313 1.00 . A A . 222 ASP CG 1 1
13 22929 1 1 48 ASP H H 11.030 -5.895 4.836 1.00 . A A . 222 ASP H 1 1
13 22930 1 1 48 ASP HA H 13.934 -5.994 4.688 1.00 . A A . 222 ASP HA 1 1
13 22931 1 1 48 ASP HB2 H 12.421 -4.785 2.921 1.00 . A A . 222 ASP HB2 1 1
13 22932 1 1 48 ASP HB3 H 12.292 -3.521 4.141 1.00 . A A . 222 ASP HB3 1 1
13 22933 1 1 48 ASP N N 11.926 -6.266 4.936 1.00 . A A . 222 ASP N 1 1
13 22934 1 1 48 ASP O O 12.315 -4.065 6.739 1.00 . A A . 222 ASP O 1 1
13 22935 1 1 48 ASP OD1 O 15.267 -4.427 3.505 1.00 . A A . 222 ASP OD1 1 1
13 22936 1 1 48 ASP OD2 O 14.238 -2.633 2.763 1.00 . A A . 222 ASP OD2 1 1
13 22937 1 1 49 SER C C 14.166 -2.847 8.280 1.00 . A A . 223 SER C 1 1
13 22938 1 1 49 SER CA C 14.748 -4.249 8.103 1.00 . A A . 223 SER CA 1 1
13 22939 1 1 49 SER CB C 16.265 -4.196 8.265 1.00 . A A . 223 SER CB 1 1
13 22940 1 1 49 SER H H 15.115 -5.356 6.338 1.00 . A A . 223 SER H 1 1
13 22941 1 1 49 SER HA H 14.357 -4.899 8.870 1.00 . A A . 223 SER HA 1 1
13 22942 1 1 49 SER HB2 H 16.620 -5.172 8.557 1.00 . A A . 223 SER HB2 1 1
13 22943 1 1 49 SER HB3 H 16.711 -3.918 7.323 1.00 . A A . 223 SER HB3 1 1
13 22944 1 1 49 SER HG H 17.326 -3.638 9.816 1.00 . A A . 223 SER HG 1 1
13 22945 1 1 49 SER N N 14.427 -4.833 6.801 1.00 . A A . 223 SER N 1 1
13 22946 1 1 49 SER O O 13.899 -2.415 9.401 1.00 . A A . 223 SER O 1 1
13 22947 1 1 49 SER OG O 16.647 -3.254 9.252 1.00 . A A . 223 SER OG 1 1
13 22948 1 1 50 GLU C C 12.057 -0.734 7.826 1.00 . A A . 224 GLU C 1 1
13 22949 1 1 50 GLU CA C 13.457 -0.778 7.220 1.00 . A A . 224 GLU CA 1 1
13 22950 1 1 50 GLU CB C 13.434 -0.166 5.824 1.00 . A A . 224 GLU CB 1 1
13 22951 1 1 50 GLU CD C 15.106 1.642 5.273 1.00 . A A . 224 GLU CD 1 1
13 22952 1 1 50 GLU CG C 13.729 1.321 5.820 1.00 . A A . 224 GLU CG 1 1
13 22953 1 1 50 GLU H H 14.229 -2.523 6.306 1.00 . A A . 224 GLU H 1 1
13 22954 1 1 50 GLU HA H 14.118 -0.192 7.841 1.00 . A A . 224 GLU HA 1 1
13 22955 1 1 50 GLU HB2 H 14.171 -0.662 5.210 1.00 . A A . 224 GLU HB2 1 1
13 22956 1 1 50 GLU HB3 H 12.455 -0.319 5.390 1.00 . A A . 224 GLU HB3 1 1
13 22957 1 1 50 GLU HG2 H 12.992 1.819 5.214 1.00 . A A . 224 GLU HG2 1 1
13 22958 1 1 50 GLU HG3 H 13.664 1.690 6.834 1.00 . A A . 224 GLU HG3 1 1
13 22959 1 1 50 GLU N N 13.987 -2.135 7.173 1.00 . A A . 224 GLU N 1 1
13 22960 1 1 50 GLU O O 11.743 0.164 8.601 1.00 . A A . 224 GLU O 1 1
13 22961 1 1 50 GLU OE1 O 16.090 1.509 6.030 1.00 . A A . 224 GLU OE1 1 1
13 22962 1 1 50 GLU OE2 O 15.200 2.023 4.088 1.00 . A A . 224 GLU OE2 1 1
13 22963 1 1 51 VAL C C 9.822 -2.714 9.224 1.00 . A A . 225 VAL C 1 1
13 22964 1 1 51 VAL CA C 9.868 -1.757 8.036 1.00 . A A . 225 VAL CA 1 1
13 22965 1 1 51 VAL CB C 8.831 -2.186 6.967 1.00 . A A . 225 VAL CB 1 1
13 22966 1 1 51 VAL CG1 C 9.346 -3.366 6.157 1.00 . A A . 225 VAL CG1 1 1
13 22967 1 1 51 VAL CG2 C 7.486 -2.504 7.611 1.00 . A A . 225 VAL CG2 1 1
13 22968 1 1 51 VAL H H 11.518 -2.426 6.890 1.00 . A A . 225 VAL H 1 1
13 22969 1 1 51 VAL HA H 9.606 -0.764 8.377 1.00 . A A . 225 VAL HA 1 1
13 22970 1 1 51 VAL HB H 8.685 -1.356 6.288 1.00 . A A . 225 VAL HB 1 1
13 22971 1 1 51 VAL HG11 H 8.553 -4.083 6.016 1.00 . A A . 225 VAL HG11 1 1
13 22972 1 1 51 VAL HG12 H 10.162 -3.833 6.684 1.00 . A A . 225 VAL HG12 1 1
13 22973 1 1 51 VAL HG13 H 9.693 -3.017 5.197 1.00 . A A . 225 VAL HG13 1 1
13 22974 1 1 51 VAL HG21 H 7.175 -1.672 8.224 1.00 . A A . 225 VAL HG21 1 1
13 22975 1 1 51 VAL HG22 H 7.579 -3.387 8.224 1.00 . A A . 225 VAL HG22 1 1
13 22976 1 1 51 VAL HG23 H 6.751 -2.676 6.840 1.00 . A A . 225 VAL HG23 1 1
13 22977 1 1 51 VAL N N 11.221 -1.709 7.491 1.00 . A A . 225 VAL N 1 1
13 22978 1 1 51 VAL O O 9.652 -3.916 9.050 1.00 . A A . 225 VAL O 1 1
13 22979 1 1 52 SER C C 8.986 -4.131 11.561 1.00 . A A . 226 SER C 1 1
13 22980 1 1 52 SER CA C 9.978 -2.975 11.661 1.00 . A A . 226 SER CA 1 1
13 22981 1 1 52 SER CB C 9.629 -2.099 12.866 1.00 . A A . 226 SER CB 1 1
13 22982 1 1 52 SER H H 10.130 -1.201 10.502 1.00 . A A . 226 SER H 1 1
13 22983 1 1 52 SER HA H 10.971 -3.380 11.800 1.00 . A A . 226 SER HA 1 1
13 22984 1 1 52 SER HB2 H 8.560 -1.951 12.901 1.00 . A A . 226 SER HB2 1 1
13 22985 1 1 52 SER HB3 H 9.955 -2.589 13.772 1.00 . A A . 226 SER HB3 1 1
13 22986 1 1 52 SER HG H 9.660 -0.202 12.375 1.00 . A A . 226 SER HG 1 1
13 22987 1 1 52 SER N N 9.989 -2.169 10.433 1.00 . A A . 226 SER N 1 1
13 22988 1 1 52 SER O O 9.366 -5.301 11.608 1.00 . A A . 226 SER O 1 1
13 22989 1 1 52 SER OG O 10.262 -0.834 12.775 1.00 . A A . 226 SER OG 1 1
13 22990 1 1 53 GLY C C 5.753 -4.487 10.128 1.00 . A A . 227 GLY C 1 1
13 22991 1 1 53 GLY CA C 6.685 -4.800 11.276 1.00 . A A . 227 GLY CA 1 1
13 22992 1 1 53 GLY H H 7.475 -2.842 11.361 1.00 . A A . 227 GLY H 1 1
13 22993 1 1 53 GLY HA2 H 7.151 -5.760 11.102 1.00 . A A . 227 GLY HA2 1 1
13 22994 1 1 53 GLY HA3 H 6.114 -4.846 12.192 1.00 . A A . 227 GLY HA3 1 1
13 22995 1 1 53 GLY N N 7.716 -3.791 11.404 1.00 . A A . 227 GLY N 1 1
13 22996 1 1 53 GLY O O 5.460 -5.346 9.295 1.00 . A A . 227 GLY O 1 1
13 22997 1 1 54 LYS C C 4.727 -1.333 8.669 1.00 . A A . 228 LYS C 1 1
13 22998 1 1 54 LYS CA C 4.407 -2.776 9.033 1.00 . A A . 228 LYS CA 1 1
13 22999 1 1 54 LYS CB C 2.951 -2.893 9.484 1.00 . A A . 228 LYS CB 1 1
13 23000 1 1 54 LYS CD C 1.816 -4.450 11.108 1.00 . A A . 228 LYS CD 1 1
13 23001 1 1 54 LYS CE C 0.418 -5.034 10.965 1.00 . A A . 228 LYS CE 1 1
13 23002 1 1 54 LYS CG C 2.514 -4.324 9.760 1.00 . A A . 228 LYS CG 1 1
13 23003 1 1 54 LYS H H 5.586 -2.606 10.774 1.00 . A A . 228 LYS H 1 1
13 23004 1 1 54 LYS HA H 4.561 -3.396 8.162 1.00 . A A . 228 LYS HA 1 1
13 23005 1 1 54 LYS HB2 H 2.820 -2.317 10.388 1.00 . A A . 228 LYS HB2 1 1
13 23006 1 1 54 LYS HB3 H 2.315 -2.486 8.712 1.00 . A A . 228 LYS HB3 1 1
13 23007 1 1 54 LYS HD2 H 2.400 -5.097 11.745 1.00 . A A . 228 LYS HD2 1 1
13 23008 1 1 54 LYS HD3 H 1.743 -3.472 11.557 1.00 . A A . 228 LYS HD3 1 1
13 23009 1 1 54 LYS HE2 H -0.184 -4.354 10.383 1.00 . A A . 228 LYS HE2 1 1
13 23010 1 1 54 LYS HE3 H 0.489 -5.982 10.451 1.00 . A A . 228 LYS HE3 1 1
13 23011 1 1 54 LYS HG2 H 1.833 -4.636 8.982 1.00 . A A . 228 LYS HG2 1 1
13 23012 1 1 54 LYS HG3 H 3.383 -4.963 9.754 1.00 . A A . 228 LYS HG3 1 1
13 23013 1 1 54 LYS HZ1 H 0.380 -5.820 12.902 1.00 . A A . 228 LYS HZ1 1 1
13 23014 1 1 54 LYS HZ2 H -1.137 -5.750 12.159 1.00 . A A . 228 LYS HZ2 1 1
13 23015 1 1 54 LYS HZ3 H -0.421 -4.337 12.748 1.00 . A A . 228 LYS HZ3 1 1
13 23016 1 1 54 LYS N N 5.302 -3.239 10.082 1.00 . A A . 228 LYS N 1 1
13 23017 1 1 54 LYS NZ N -0.236 -5.250 12.287 1.00 . A A . 228 LYS NZ 1 1
13 23018 1 1 54 LYS O O 4.768 -0.459 9.534 1.00 . A A . 228 LYS O 1 1
13 23019 1 1 55 HIS C C 3.963 0.940 6.413 1.00 . A A . 229 HIS C 1 1
13 23020 1 1 55 HIS CA C 5.230 0.254 6.907 1.00 . A A . 229 HIS CA 1 1
13 23021 1 1 55 HIS CB C 6.278 0.213 5.793 1.00 . A A . 229 HIS CB 1 1
13 23022 1 1 55 HIS CD2 C 7.285 2.481 5.031 1.00 . A A . 229 HIS CD2 1 1
13 23023 1 1 55 HIS CE1 C 8.882 2.638 6.528 1.00 . A A . 229 HIS CE1 1 1
13 23024 1 1 55 HIS CG C 7.215 1.379 5.818 1.00 . A A . 229 HIS CG 1 1
13 23025 1 1 55 HIS H H 4.863 -1.826 6.746 1.00 . A A . 229 HIS H 1 1
13 23026 1 1 55 HIS HA H 5.626 0.815 7.738 1.00 . A A . 229 HIS HA 1 1
13 23027 1 1 55 HIS HB2 H 6.864 -0.688 5.893 1.00 . A A . 229 HIS HB2 1 1
13 23028 1 1 55 HIS HB3 H 5.776 0.206 4.836 1.00 . A A . 229 HIS HB3 1 1
13 23029 1 1 55 HIS HD1 H 8.441 0.867 7.455 1.00 . A A . 229 HIS HD1 1 1
13 23030 1 1 55 HIS HD2 H 6.638 2.715 4.197 1.00 . A A . 229 HIS HD2 1 1
13 23031 1 1 55 HIS HE1 H 9.722 3.003 7.101 1.00 . A A . 229 HIS HE1 1 1
13 23032 1 1 55 HIS HE2 H 8.639 4.088 5.100 1.00 . A A . 229 HIS HE2 1 1
13 23033 1 1 55 HIS N N 4.934 -1.088 7.383 1.00 . A A . 229 HIS N 1 1
13 23034 1 1 55 HIS ND1 N 8.230 1.508 6.743 1.00 . A A . 229 HIS ND1 1 1
13 23035 1 1 55 HIS NE2 N 8.328 3.245 5.495 1.00 . A A . 229 HIS NE2 1 1
13 23036 1 1 55 HIS O O 3.629 2.036 6.859 1.00 . A A . 229 HIS O 1 1
13 23037 1 1 56 ALA C C 0.965 -0.170 4.670 1.00 . A A . 230 ALA C 1 1
13 23038 1 1 56 ALA CA C 2.053 0.877 4.902 1.00 . A A . 230 ALA CA 1 1
13 23039 1 1 56 ALA CB C 2.371 1.596 3.600 1.00 . A A . 230 ALA CB 1 1
13 23040 1 1 56 ALA H H 3.608 -0.554 5.129 1.00 . A A . 230 ALA H 1 1
13 23041 1 1 56 ALA HA H 1.658 1.603 5.593 1.00 . A A . 230 ALA HA 1 1
13 23042 1 1 56 ALA HB1 H 2.646 2.618 3.813 1.00 . A A . 230 ALA HB1 1 1
13 23043 1 1 56 ALA HB2 H 1.502 1.582 2.960 1.00 . A A . 230 ALA HB2 1 1
13 23044 1 1 56 ALA HB3 H 3.191 1.099 3.104 1.00 . A A . 230 ALA HB3 1 1
13 23045 1 1 56 ALA N N 3.273 0.304 5.471 1.00 . A A . 230 ALA N 1 1
13 23046 1 1 56 ALA O O 1.235 -1.368 4.586 1.00 . A A . 230 ALA O 1 1
13 23047 1 1 57 GLN C C -2.438 0.228 3.466 1.00 . A A . 231 GLN C 1 1
13 23048 1 1 57 GLN CA C -1.439 -0.532 4.340 1.00 . A A . 231 GLN CA 1 1
13 23049 1 1 57 GLN CB C -2.028 -0.944 5.702 1.00 . A A . 231 GLN CB 1 1
13 23050 1 1 57 GLN CD C -4.075 -0.556 7.126 1.00 . A A . 231 GLN CD 1 1
13 23051 1 1 57 GLN CG C -3.547 -1.019 5.782 1.00 . A A . 231 GLN CG 1 1
13 23052 1 1 57 GLN H H -0.404 1.285 4.643 1.00 . A A . 231 GLN H 1 1
13 23053 1 1 57 GLN HA H -1.087 -1.399 3.804 1.00 . A A . 231 GLN HA 1 1
13 23054 1 1 57 GLN HB2 H -1.636 -1.913 5.965 1.00 . A A . 231 GLN HB2 1 1
13 23055 1 1 57 GLN HB3 H -1.694 -0.228 6.439 1.00 . A A . 231 GLN HB3 1 1
13 23056 1 1 57 GLN HE21 H -5.905 -1.178 6.654 1.00 . A A . 231 GLN HE21 1 1
13 23057 1 1 57 GLN HE22 H -5.737 -0.455 8.214 1.00 . A A . 231 GLN HE22 1 1
13 23058 1 1 57 GLN HG2 H -3.974 -0.399 5.013 1.00 . A A . 231 GLN HG2 1 1
13 23059 1 1 57 GLN HG3 H -3.849 -2.042 5.630 1.00 . A A . 231 GLN HG3 1 1
13 23060 1 1 57 GLN N N -0.273 0.318 4.566 1.00 . A A . 231 GLN N 1 1
13 23061 1 1 57 GLN NE2 N -5.370 -0.751 7.355 1.00 . A A . 231 GLN NE2 1 1
13 23062 1 1 57 GLN O O -2.365 1.448 3.364 1.00 . A A . 231 GLN O 1 1
13 23063 1 1 57 GLN OE1 O -3.329 -0.034 7.952 1.00 . A A . 231 GLN OE1 1 1
13 23064 1 1 58 ILE C C -5.807 -0.189 2.436 1.00 . A A . 232 ILE C 1 1
13 23065 1 1 58 ILE CA C -4.385 0.140 1.994 1.00 . A A . 232 ILE CA 1 1
13 23066 1 1 58 ILE CB C -4.248 -0.289 0.514 1.00 . A A . 232 ILE CB 1 1
13 23067 1 1 58 ILE CD1 C -2.577 -0.807 -1.341 1.00 . A A . 232 ILE CD1 1 1
13 23068 1 1 58 ILE CG1 C -2.776 -0.360 0.093 1.00 . A A . 232 ILE CG1 1 1
13 23069 1 1 58 ILE CG2 C -5.006 0.680 -0.381 1.00 . A A . 232 ILE CG2 1 1
13 23070 1 1 58 ILE H H -3.400 -1.467 2.985 1.00 . A A . 232 ILE H 1 1
13 23071 1 1 58 ILE HA H -4.243 1.207 2.049 1.00 . A A . 232 ILE HA 1 1
13 23072 1 1 58 ILE HB H -4.701 -1.264 0.402 1.00 . A A . 232 ILE HB 1 1
13 23073 1 1 58 ILE HD11 H -3.445 -1.361 -1.669 1.00 . A A . 232 ILE HD11 1 1
13 23074 1 1 58 ILE HD12 H -1.703 -1.439 -1.403 1.00 . A A . 232 ILE HD12 1 1
13 23075 1 1 58 ILE HD13 H -2.443 0.058 -1.972 1.00 . A A . 232 ILE HD13 1 1
13 23076 1 1 58 ILE HG12 H -2.330 0.616 0.197 1.00 . A A . 232 ILE HG12 1 1
13 23077 1 1 58 ILE HG13 H -2.259 -1.059 0.732 1.00 . A A . 232 ILE HG13 1 1
13 23078 1 1 58 ILE HG21 H -4.522 0.733 -1.345 1.00 . A A . 232 ILE HG21 1 1
13 23079 1 1 58 ILE HG22 H -5.013 1.661 0.071 1.00 . A A . 232 ILE HG22 1 1
13 23080 1 1 58 ILE HG23 H -6.021 0.336 -0.508 1.00 . A A . 232 ILE HG23 1 1
13 23081 1 1 58 ILE N N -3.380 -0.495 2.850 1.00 . A A . 232 ILE N 1 1
13 23082 1 1 58 ILE O O -6.074 -1.270 2.946 1.00 . A A . 232 ILE O 1 1
13 23083 1 1 59 THR C C -8.967 1.476 1.578 1.00 . A A . 233 THR C 1 1
13 23084 1 1 59 THR CA C -8.133 0.596 2.508 1.00 . A A . 233 THR CA 1 1
13 23085 1 1 59 THR CB C -8.428 0.851 3.992 1.00 . A A . 233 THR CB 1 1
13 23086 1 1 59 THR CG2 C -7.455 1.780 4.670 1.00 . A A . 233 THR CG2 1 1
13 23087 1 1 59 THR H H -6.418 1.582 1.759 1.00 . A A . 233 THR H 1 1
13 23088 1 1 59 THR HA H -8.380 -0.432 2.286 1.00 . A A . 233 THR HA 1 1
13 23089 1 1 59 THR HB H -8.396 -0.093 4.516 1.00 . A A . 233 THR HB 1 1
13 23090 1 1 59 THR HG1 H -10.375 0.703 4.134 1.00 . A A . 233 THR HG1 1 1
13 23091 1 1 59 THR HG21 H -7.996 2.528 5.228 1.00 . A A . 233 THR HG21 1 1
13 23092 1 1 59 THR HG22 H -6.833 2.259 3.930 1.00 . A A . 233 THR HG22 1 1
13 23093 1 1 59 THR HG23 H -6.838 1.202 5.346 1.00 . A A . 233 THR HG23 1 1
13 23094 1 1 59 THR N N -6.713 0.753 2.192 1.00 . A A . 233 THR N 1 1
13 23095 1 1 59 THR O O -8.453 2.366 0.900 1.00 . A A . 233 THR O 1 1
13 23096 1 1 59 THR OG1 O -9.721 1.403 4.161 1.00 . A A . 233 THR OG1 1 1
13 23097 1 1 60 TRP C C -12.044 2.916 1.263 1.00 . A A . 234 TRP C 1 1
13 23098 1 1 60 TRP CA C -11.197 1.823 0.606 1.00 . A A . 234 TRP CA 1 1
13 23099 1 1 60 TRP CB C -12.142 0.772 0.035 1.00 . A A . 234 TRP CB 1 1
13 23100 1 1 60 TRP CD1 C -13.086 1.158 -2.303 1.00 . A A . 234 TRP CD1 1 1
13 23101 1 1 60 TRP CD2 C -11.135 0.064 -2.267 1.00 . A A . 234 TRP CD2 1 1
13 23102 1 1 60 TRP CE2 C -11.545 0.201 -3.606 1.00 . A A . 234 TRP CE2 1 1
13 23103 1 1 60 TRP CE3 C -9.933 -0.592 -1.993 1.00 . A A . 234 TRP CE3 1 1
13 23104 1 1 60 TRP CG C -12.133 0.683 -1.454 1.00 . A A . 234 TRP CG 1 1
13 23105 1 1 60 TRP CH2 C -9.622 -0.939 -4.368 1.00 . A A . 234 TRP CH2 1 1
13 23106 1 1 60 TRP CZ2 C -10.795 -0.298 -4.668 1.00 . A A . 234 TRP CZ2 1 1
13 23107 1 1 60 TRP CZ3 C -9.192 -1.087 -3.046 1.00 . A A . 234 TRP CZ3 1 1
13 23108 1 1 60 TRP H H -10.581 0.393 2.036 1.00 . A A . 234 TRP H 1 1
13 23109 1 1 60 TRP HA H -10.632 2.254 -0.203 1.00 . A A . 234 TRP HA 1 1
13 23110 1 1 60 TRP HB2 H -11.863 -0.196 0.422 1.00 . A A . 234 TRP HB2 1 1
13 23111 1 1 60 TRP HB3 H -13.151 0.999 0.348 1.00 . A A . 234 TRP HB3 1 1
13 23112 1 1 60 TRP HD1 H -13.977 1.682 -1.987 1.00 . A A . 234 TRP HD1 1 1
13 23113 1 1 60 TRP HE1 H -13.269 1.117 -4.390 1.00 . A A . 234 TRP HE1 1 1
13 23114 1 1 60 TRP HE3 H -9.579 -0.713 -0.979 1.00 . A A . 234 TRP HE3 1 1
13 23115 1 1 60 TRP HH2 H -9.010 -1.348 -5.155 1.00 . A A . 234 TRP HH2 1 1
13 23116 1 1 60 TRP HZ2 H -11.113 -0.191 -5.694 1.00 . A A . 234 TRP HZ2 1 1
13 23117 1 1 60 TRP HZ3 H -8.264 -1.601 -2.849 1.00 . A A . 234 TRP HZ3 1 1
13 23118 1 1 60 TRP N N -10.259 1.150 1.506 1.00 . A A . 234 TRP N 1 1
13 23119 1 1 60 TRP NE1 N -12.742 0.876 -3.600 1.00 . A A . 234 TRP NE1 1 1
13 23120 1 1 60 TRP O O -12.340 2.876 2.457 1.00 . A A . 234 TRP O 1 1
13 23121 1 1 61 ASN C C -14.722 4.713 -0.059 1.00 . A A . 235 ASN C 1 1
13 23122 1 1 61 ASN CA C -13.458 4.875 0.799 1.00 . A A . 235 ASN CA 1 1
13 23123 1 1 61 ASN CB C -12.845 6.265 0.603 1.00 . A A . 235 ASN CB 1 1
13 23124 1 1 61 ASN CG C -13.073 7.174 1.795 1.00 . A A . 235 ASN CG 1 1
13 23125 1 1 61 ASN H H -12.342 3.700 -0.545 1.00 . A A . 235 ASN H 1 1
13 23126 1 1 61 ASN HA H -13.705 4.726 1.840 1.00 . A A . 235 ASN HA 1 1
13 23127 1 1 61 ASN HB2 H -11.780 6.165 0.449 1.00 . A A . 235 ASN HB2 1 1
13 23128 1 1 61 ASN HB3 H -13.289 6.726 -0.267 1.00 . A A . 235 ASN HB3 1 1
13 23129 1 1 61 ASN HD21 H -12.211 8.685 0.833 1.00 . A A . 235 ASN HD21 1 1
13 23130 1 1 61 ASN HD22 H -12.779 9.038 2.426 1.00 . A A . 235 ASN HD22 1 1
13 23131 1 1 61 ASN N N -12.525 3.823 0.408 1.00 . A A . 235 ASN N 1 1
13 23132 1 1 61 ASN ND2 N -12.645 8.426 1.673 1.00 . A A . 235 ASN ND2 1 1
13 23133 1 1 61 ASN O O -14.948 5.489 -0.987 1.00 . A A . 235 ASN O 1 1
13 23134 1 1 61 ASN OD1 O -13.629 6.758 2.812 1.00 . A A . 235 ASN OD1 1 1
13 23135 1 1 62 SER C C -17.682 4.558 -0.662 1.00 . A A . 236 SER C 1 1
13 23136 1 1 62 SER CA C -16.698 3.386 -0.601 1.00 . A A . 236 SER CA 1 1
13 23137 1 1 62 SER CB C -17.394 2.135 -0.075 1.00 . A A . 236 SER CB 1 1
13 23138 1 1 62 SER H H -15.258 3.060 0.926 1.00 . A A . 236 SER H 1 1
13 23139 1 1 62 SER HA H -16.347 3.178 -1.600 1.00 . A A . 236 SER HA 1 1
13 23140 1 1 62 SER HB2 H -18.432 2.146 -0.376 1.00 . A A . 236 SER HB2 1 1
13 23141 1 1 62 SER HB3 H -16.908 1.260 -0.490 1.00 . A A . 236 SER HB3 1 1
13 23142 1 1 62 SER HG H -17.017 1.201 1.603 1.00 . A A . 236 SER HG 1 1
13 23143 1 1 62 SER N N -15.506 3.675 0.206 1.00 . A A . 236 SER N 1 1
13 23144 1 1 62 SER O O -18.529 4.620 -1.555 1.00 . A A . 236 SER O 1 1
13 23145 1 1 62 SER OG O -17.331 2.068 1.338 1.00 . A A . 236 SER OG 1 1
13 23146 1 1 63 THR C C -18.049 7.659 -0.733 1.00 . A A . 237 THR C 1 1
13 23147 1 1 63 THR CA C -18.446 6.644 0.332 1.00 . A A . 237 THR CA 1 1
13 23148 1 1 63 THR CB C -18.372 7.281 1.719 1.00 . A A . 237 THR CB 1 1
13 23149 1 1 63 THR CG2 C -19.205 8.537 1.851 1.00 . A A . 237 THR CG2 1 1
13 23150 1 1 63 THR H H -16.876 5.371 0.961 1.00 . A A . 237 THR H 1 1
13 23151 1 1 63 THR HA H -19.458 6.313 0.146 1.00 . A A . 237 THR HA 1 1
13 23152 1 1 63 THR HB H -17.342 7.541 1.925 1.00 . A A . 237 THR HB 1 1
13 23153 1 1 63 THR HG1 H -18.281 5.565 2.658 1.00 . A A . 237 THR HG1 1 1
13 23154 1 1 63 THR HG21 H -20.121 8.420 1.293 1.00 . A A . 237 THR HG21 1 1
13 23155 1 1 63 THR HG22 H -18.651 9.378 1.460 1.00 . A A . 237 THR HG22 1 1
13 23156 1 1 63 THR HG23 H -19.436 8.709 2.891 1.00 . A A . 237 THR HG23 1 1
13 23157 1 1 63 THR N N -17.569 5.479 0.282 1.00 . A A . 237 THR N 1 1
13 23158 1 1 63 THR O O -18.837 8.518 -1.127 1.00 . A A . 237 THR O 1 1
13 23159 1 1 63 THR OG1 O -18.805 6.368 2.712 1.00 . A A . 237 THR OG1 1 1
13 23160 1 1 64 LYS C C -15.416 7.663 -3.195 1.00 . A A . 238 LYS C 1 1
13 23161 1 1 64 LYS CA C -16.235 8.437 -2.172 1.00 . A A . 238 LYS CA 1 1
13 23162 1 1 64 LYS CB C -15.334 9.466 -1.487 1.00 . A A . 238 LYS CB 1 1
13 23163 1 1 64 LYS CD C -16.480 11.487 -2.449 1.00 . A A . 238 LYS CD 1 1
13 23164 1 1 64 LYS CE C -16.266 12.980 -2.658 1.00 . A A . 238 LYS CE 1 1
13 23165 1 1 64 LYS CG C -15.161 10.749 -2.284 1.00 . A A . 238 LYS CG 1 1
13 23166 1 1 64 LYS H H -16.242 6.847 -0.797 1.00 . A A . 238 LYS H 1 1
13 23167 1 1 64 LYS HA H -16.991 8.964 -2.724 1.00 . A A . 238 LYS HA 1 1
13 23168 1 1 64 LYS HB2 H -15.761 9.718 -0.527 1.00 . A A . 238 LYS HB2 1 1
13 23169 1 1 64 LYS HB3 H -14.358 9.029 -1.335 1.00 . A A . 238 LYS HB3 1 1
13 23170 1 1 64 LYS HD2 H -17.002 11.087 -3.304 1.00 . A A . 238 LYS HD2 1 1
13 23171 1 1 64 LYS HD3 H -17.077 11.338 -1.559 1.00 . A A . 238 LYS HD3 1 1
13 23172 1 1 64 LYS HE2 H -15.209 13.169 -2.772 1.00 . A A . 238 LYS HE2 1 1
13 23173 1 1 64 LYS HE3 H -16.784 13.282 -3.556 1.00 . A A . 238 LYS HE3 1 1
13 23174 1 1 64 LYS HG2 H -14.462 11.390 -1.768 1.00 . A A . 238 LYS HG2 1 1
13 23175 1 1 64 LYS HG3 H -14.773 10.502 -3.262 1.00 . A A . 238 LYS HG3 1 1
13 23176 1 1 64 LYS HZ1 H -17.608 14.335 -1.804 1.00 . A A . 238 LYS HZ1 1 1
13 23177 1 1 64 LYS HZ2 H -16.043 14.430 -1.169 1.00 . A A . 238 LYS HZ2 1 1
13 23178 1 1 64 LYS HZ3 H -17.056 13.151 -0.730 1.00 . A A . 238 LYS HZ3 1 1
13 23179 1 1 64 LYS N N -16.808 7.552 -1.174 1.00 . A A . 238 LYS N 1 1
13 23180 1 1 64 LYS NZ N -16.779 13.779 -1.510 1.00 . A A . 238 LYS NZ 1 1
13 23181 1 1 64 LYS O O -14.603 8.250 -3.904 1.00 . A A . 238 LYS O 1 1
13 23182 1 1 65 PHE C C -13.418 5.952 -4.199 1.00 . A A . 239 PHE C 1 1
13 23183 1 1 65 PHE CA C -14.873 5.521 -4.222 1.00 . A A . 239 PHE CA 1 1
13 23184 1 1 65 PHE CB C -15.438 5.627 -5.641 1.00 . A A . 239 PHE CB 1 1
13 23185 1 1 65 PHE CD1 C -16.888 7.665 -5.822 1.00 . A A . 239 PHE CD1 1 1
13 23186 1 1 65 PHE CD2 C -14.720 7.726 -6.814 1.00 . A A . 239 PHE CD2 1 1
13 23187 1 1 65 PHE CE1 C -17.122 8.958 -6.246 1.00 . A A . 239 PHE CE1 1 1
13 23188 1 1 65 PHE CE2 C -14.947 9.021 -7.240 1.00 . A A . 239 PHE CE2 1 1
13 23189 1 1 65 PHE CG C -15.686 7.035 -6.100 1.00 . A A . 239 PHE CG 1 1
13 23190 1 1 65 PHE CZ C -16.149 9.638 -6.957 1.00 . A A . 239 PHE CZ 1 1
13 23191 1 1 65 PHE H H -16.276 5.922 -2.686 1.00 . A A . 239 PHE H 1 1
13 23192 1 1 65 PHE HA H -14.934 4.496 -3.886 1.00 . A A . 239 PHE HA 1 1
13 23193 1 1 65 PHE HB2 H -14.741 5.175 -6.329 1.00 . A A . 239 PHE HB2 1 1
13 23194 1 1 65 PHE HB3 H -16.376 5.092 -5.686 1.00 . A A . 239 PHE HB3 1 1
13 23195 1 1 65 PHE HD1 H -17.649 7.135 -5.268 1.00 . A A . 239 PHE HD1 1 1
13 23196 1 1 65 PHE HD2 H -13.780 7.244 -7.039 1.00 . A A . 239 PHE HD2 1 1
13 23197 1 1 65 PHE HE1 H -18.063 9.440 -6.024 1.00 . A A . 239 PHE HE1 1 1
13 23198 1 1 65 PHE HE2 H -14.185 9.550 -7.795 1.00 . A A . 239 PHE HE2 1 1
13 23199 1 1 65 PHE HZ H -16.330 10.648 -7.288 1.00 . A A . 239 PHE HZ 1 1
13 23200 1 1 65 PHE N N -15.624 6.347 -3.276 1.00 . A A . 239 PHE N 1 1
13 23201 1 1 65 PHE O O -12.897 6.515 -5.160 1.00 . A A . 239 PHE O 1 1
13 23202 1 1 66 LYS C C -10.574 4.876 -2.394 1.00 . A A . 240 LYS C 1 1
13 23203 1 1 66 LYS CA C -11.390 6.049 -2.901 1.00 . A A . 240 LYS CA 1 1
13 23204 1 1 66 LYS CB C -11.255 7.234 -1.941 1.00 . A A . 240 LYS CB 1 1
13 23205 1 1 66 LYS CD C -11.680 9.089 -3.581 1.00 . A A . 240 LYS CD 1 1
13 23206 1 1 66 LYS CE C -11.885 10.577 -3.338 1.00 . A A . 240 LYS CE 1 1
13 23207 1 1 66 LYS CG C -10.694 8.487 -2.595 1.00 . A A . 240 LYS CG 1 1
13 23208 1 1 66 LYS H H -13.270 5.223 -2.363 1.00 . A A . 240 LYS H 1 1
13 23209 1 1 66 LYS HA H -11.004 6.343 -3.866 1.00 . A A . 240 LYS HA 1 1
13 23210 1 1 66 LYS HB2 H -12.228 7.471 -1.544 1.00 . A A . 240 LYS HB2 1 1
13 23211 1 1 66 LYS HB3 H -10.601 6.953 -1.130 1.00 . A A . 240 LYS HB3 1 1
13 23212 1 1 66 LYS HD2 H -11.305 8.949 -4.583 1.00 . A A . 240 LYS HD2 1 1
13 23213 1 1 66 LYS HD3 H -12.628 8.584 -3.476 1.00 . A A . 240 LYS HD3 1 1
13 23214 1 1 66 LYS HE2 H -12.696 10.922 -3.962 1.00 . A A . 240 LYS HE2 1 1
13 23215 1 1 66 LYS HE3 H -12.140 10.728 -2.300 1.00 . A A . 240 LYS HE3 1 1
13 23216 1 1 66 LYS HG2 H -10.478 9.216 -1.826 1.00 . A A . 240 LYS HG2 1 1
13 23217 1 1 66 LYS HG3 H -9.782 8.232 -3.117 1.00 . A A . 240 LYS HG3 1 1
13 23218 1 1 66 LYS HZ1 H -10.765 11.816 -4.591 1.00 . A A . 240 LYS HZ1 1 1
13 23219 1 1 66 LYS HZ2 H -9.831 10.744 -3.676 1.00 . A A . 240 LYS HZ2 1 1
13 23220 1 1 66 LYS HZ3 H -10.515 12.105 -2.941 1.00 . A A . 240 LYS HZ3 1 1
13 23221 1 1 66 LYS N N -12.779 5.685 -3.079 1.00 . A A . 240 LYS N 1 1
13 23222 1 1 66 LYS NZ N -10.664 11.366 -3.659 1.00 . A A . 240 LYS NZ 1 1
13 23223 1 1 66 LYS O O -11.030 4.065 -1.593 1.00 . A A . 240 LYS O 1 1
13 23224 1 1 67 TRP C C -7.224 4.495 -1.839 1.00 . A A . 241 TRP C 1 1
13 23225 1 1 67 TRP CA C -8.404 3.798 -2.488 1.00 . A A . 241 TRP CA 1 1
13 23226 1 1 67 TRP CB C -7.976 3.001 -3.730 1.00 . A A . 241 TRP CB 1 1
13 23227 1 1 67 TRP CD1 C -10.171 2.864 -5.066 1.00 . A A . 241 TRP CD1 1 1
13 23228 1 1 67 TRP CD2 C -8.513 3.917 -6.133 1.00 . A A . 241 TRP CD2 1 1
13 23229 1 1 67 TRP CE2 C -9.647 3.904 -6.968 1.00 . A A . 241 TRP CE2 1 1
13 23230 1 1 67 TRP CE3 C -7.349 4.531 -6.592 1.00 . A A . 241 TRP CE3 1 1
13 23231 1 1 67 TRP CG C -8.863 3.236 -4.924 1.00 . A A . 241 TRP CG 1 1
13 23232 1 1 67 TRP CH2 C -8.489 5.076 -8.657 1.00 . A A . 241 TRP CH2 1 1
13 23233 1 1 67 TRP CZ2 C -9.646 4.481 -8.234 1.00 . A A . 241 TRP CZ2 1 1
13 23234 1 1 67 TRP CZ3 C -7.347 5.105 -7.849 1.00 . A A . 241 TRP CZ3 1 1
13 23235 1 1 67 TRP H H -9.060 5.523 -3.485 1.00 . A A . 241 TRP H 1 1
13 23236 1 1 67 TRP HA H -8.841 3.131 -1.760 1.00 . A A . 241 TRP HA 1 1
13 23237 1 1 67 TRP HB2 H -6.970 3.280 -4.001 1.00 . A A . 241 TRP HB2 1 1
13 23238 1 1 67 TRP HB3 H -8.002 1.945 -3.500 1.00 . A A . 241 TRP HB3 1 1
13 23239 1 1 67 TRP HD1 H -10.735 2.334 -4.318 1.00 . A A . 241 TRP HD1 1 1
13 23240 1 1 67 TRP HE1 H -11.552 3.092 -6.628 1.00 . A A . 241 TRP HE1 1 1
13 23241 1 1 67 TRP HE3 H -6.464 4.563 -5.983 1.00 . A A . 241 TRP HE3 1 1
13 23242 1 1 67 TRP HH2 H -8.441 5.536 -9.634 1.00 . A A . 241 TRP HH2 1 1
13 23243 1 1 67 TRP HZ2 H -10.517 4.468 -8.871 1.00 . A A . 241 TRP HZ2 1 1
13 23244 1 1 67 TRP HZ3 H -6.453 5.584 -8.220 1.00 . A A . 241 TRP HZ3 1 1
13 23245 1 1 67 TRP N N -9.352 4.823 -2.865 1.00 . A A . 241 TRP N 1 1
13 23246 1 1 67 TRP NE1 N -10.644 3.252 -6.293 1.00 . A A . 241 TRP NE1 1 1
13 23247 1 1 67 TRP O O -6.410 5.114 -2.520 1.00 . A A . 241 TRP O 1 1
13 23248 1 1 68 GLU C C -5.361 4.180 1.168 1.00 . A A . 242 GLU C 1 1
13 23249 1 1 68 GLU CA C -6.119 5.107 0.233 1.00 . A A . 242 GLU CA 1 1
13 23250 1 1 68 GLU CB C -6.699 6.280 1.030 1.00 . A A . 242 GLU CB 1 1
13 23251 1 1 68 GLU CD C -8.854 7.222 1.948 1.00 . A A . 242 GLU CD 1 1
13 23252 1 1 68 GLU CG C -8.032 5.975 1.695 1.00 . A A . 242 GLU CG 1 1
13 23253 1 1 68 GLU H H -7.862 3.951 -0.022 1.00 . A A . 242 GLU H 1 1
13 23254 1 1 68 GLU HA H -5.424 5.496 -0.488 1.00 . A A . 242 GLU HA 1 1
13 23255 1 1 68 GLU HB2 H -5.994 6.558 1.801 1.00 . A A . 242 GLU HB2 1 1
13 23256 1 1 68 GLU HB3 H -6.836 7.119 0.364 1.00 . A A . 242 GLU HB3 1 1
13 23257 1 1 68 GLU HG2 H -8.598 5.316 1.056 1.00 . A A . 242 GLU HG2 1 1
13 23258 1 1 68 GLU HG3 H -7.845 5.487 2.639 1.00 . A A . 242 GLU HG3 1 1
13 23259 1 1 68 GLU N N -7.167 4.431 -0.509 1.00 . A A . 242 GLU N 1 1
13 23260 1 1 68 GLU O O -5.914 3.250 1.759 1.00 . A A . 242 GLU O 1 1
13 23261 1 1 68 GLU OE1 O -8.294 8.334 1.845 1.00 . A A . 242 GLU OE1 1 1
13 23262 1 1 68 GLU OE2 O -10.058 7.088 2.249 1.00 . A A . 242 GLU OE2 1 1
13 23263 1 1 69 LEU C C -2.605 4.569 3.242 1.00 . A A . 243 LEU C 1 1
13 23264 1 1 69 LEU CA C -3.165 3.708 2.111 1.00 . A A . 243 LEU CA 1 1
13 23265 1 1 69 LEU CB C -2.045 3.107 1.252 1.00 . A A . 243 LEU CB 1 1
13 23266 1 1 69 LEU CD1 C -0.188 4.732 1.645 1.00 . A A . 243 LEU CD1 1 1
13 23267 1 1 69 LEU CD2 C -0.218 3.309 -0.413 1.00 . A A . 243 LEU CD2 1 1
13 23268 1 1 69 LEU CG C -1.067 4.071 0.594 1.00 . A A . 243 LEU CG 1 1
13 23269 1 1 69 LEU H H -3.749 5.221 0.749 1.00 . A A . 243 LEU H 1 1
13 23270 1 1 69 LEU HA H -3.730 2.902 2.554 1.00 . A A . 243 LEU HA 1 1
13 23271 1 1 69 LEU HB2 H -1.469 2.448 1.870 1.00 . A A . 243 LEU HB2 1 1
13 23272 1 1 69 LEU HB3 H -2.508 2.532 0.469 1.00 . A A . 243 LEU HB3 1 1
13 23273 1 1 69 LEU HD11 H 0.785 4.935 1.227 1.00 . A A . 243 LEU HD11 1 1
13 23274 1 1 69 LEU HD12 H -0.085 4.071 2.494 1.00 . A A . 243 LEU HD12 1 1
13 23275 1 1 69 LEU HD13 H -0.643 5.654 1.964 1.00 . A A . 243 LEU HD13 1 1
13 23276 1 1 69 LEU HD21 H -0.793 3.126 -1.308 1.00 . A A . 243 LEU HD21 1 1
13 23277 1 1 69 LEU HD22 H 0.086 2.364 0.018 1.00 . A A . 243 LEU HD22 1 1
13 23278 1 1 69 LEU HD23 H 0.657 3.889 -0.659 1.00 . A A . 243 LEU HD23 1 1
13 23279 1 1 69 LEU HG H -1.616 4.836 0.062 1.00 . A A . 243 LEU HG 1 1
13 23280 1 1 69 LEU N N -4.076 4.468 1.274 1.00 . A A . 243 LEU N 1 1
13 23281 1 1 69 LEU O O -2.460 5.777 3.099 1.00 . A A . 243 LEU O 1 1
13 23282 1 1 70 VAL C C -0.329 4.219 5.805 1.00 . A A . 244 VAL C 1 1
13 23283 1 1 70 VAL CA C -1.764 4.649 5.524 1.00 . A A . 244 VAL CA 1 1
13 23284 1 1 70 VAL CB C -2.640 4.442 6.778 1.00 . A A . 244 VAL CB 1 1
13 23285 1 1 70 VAL CG1 C -2.304 3.136 7.490 1.00 . A A . 244 VAL CG1 1 1
13 23286 1 1 70 VAL CG2 C -2.493 5.628 7.715 1.00 . A A . 244 VAL CG2 1 1
13 23287 1 1 70 VAL H H -2.428 2.971 4.435 1.00 . A A . 244 VAL H 1 1
13 23288 1 1 70 VAL HA H -1.767 5.704 5.284 1.00 . A A . 244 VAL HA 1 1
13 23289 1 1 70 VAL HB H -3.673 4.393 6.461 1.00 . A A . 244 VAL HB 1 1
13 23290 1 1 70 VAL HG11 H -1.444 3.283 8.125 1.00 . A A . 244 VAL HG11 1 1
13 23291 1 1 70 VAL HG12 H -2.085 2.373 6.758 1.00 . A A . 244 VAL HG12 1 1
13 23292 1 1 70 VAL HG13 H -3.146 2.826 8.091 1.00 . A A . 244 VAL HG13 1 1
13 23293 1 1 70 VAL HG21 H -2.417 6.536 7.137 1.00 . A A . 244 VAL HG21 1 1
13 23294 1 1 70 VAL HG22 H -1.600 5.506 8.311 1.00 . A A . 244 VAL HG22 1 1
13 23295 1 1 70 VAL HG23 H -3.354 5.685 8.362 1.00 . A A . 244 VAL HG23 1 1
13 23296 1 1 70 VAL N N -2.297 3.938 4.368 1.00 . A A . 244 VAL N 1 1
13 23297 1 1 70 VAL O O 0.127 3.199 5.291 1.00 . A A . 244 VAL O 1 1
13 23298 1 1 71 ASP C C 2.024 4.304 8.337 1.00 . A A . 245 ASP C 1 1
13 23299 1 1 71 ASP CA C 1.792 4.690 6.875 1.00 . A A . 245 ASP CA 1 1
13 23300 1 1 71 ASP CB C 2.669 5.879 6.490 1.00 . A A . 245 ASP CB 1 1
13 23301 1 1 71 ASP CG C 2.252 6.487 5.164 1.00 . A A . 245 ASP CG 1 1
13 23302 1 1 71 ASP H H -0.001 5.832 6.962 1.00 . A A . 245 ASP H 1 1
13 23303 1 1 71 ASP HA H 2.064 3.850 6.253 1.00 . A A . 245 ASP HA 1 1
13 23304 1 1 71 ASP HB2 H 2.590 6.639 7.252 1.00 . A A . 245 ASP HB2 1 1
13 23305 1 1 71 ASP HB3 H 3.698 5.556 6.413 1.00 . A A . 245 ASP HB3 1 1
13 23306 1 1 71 ASP N N 0.397 5.009 6.590 1.00 . A A . 245 ASP N 1 1
13 23307 1 1 71 ASP O O 2.114 5.160 9.214 1.00 . A A . 245 ASP O 1 1
13 23308 1 1 71 ASP OD1 O 2.334 5.783 4.137 1.00 . A A . 245 ASP OD1 1 1
13 23309 1 1 71 ASP OD2 O 1.834 7.661 5.156 1.00 . A A . 245 ASP OD2 1 1
13 23310 1 1 72 MET C C 3.772 2.920 10.415 1.00 . A A . 246 MET C 1 1
13 23311 1 1 72 MET CA C 2.398 2.476 9.917 1.00 . A A . 246 MET CA 1 1
13 23312 1 1 72 MET CB C 2.328 0.946 9.897 1.00 . A A . 246 MET CB 1 1
13 23313 1 1 72 MET CE C 1.746 -0.171 12.621 1.00 . A A . 246 MET CE 1 1
13 23314 1 1 72 MET CG C 0.916 0.396 10.028 1.00 . A A . 246 MET CG 1 1
13 23315 1 1 72 MET H H 2.088 2.370 7.829 1.00 . A A . 246 MET H 1 1
13 23316 1 1 72 MET HA H 1.636 2.860 10.580 1.00 . A A . 246 MET HA 1 1
13 23317 1 1 72 MET HB2 H 2.741 0.594 8.964 1.00 . A A . 246 MET HB2 1 1
13 23318 1 1 72 MET HB3 H 2.923 0.558 10.708 1.00 . A A . 246 MET HB3 1 1
13 23319 1 1 72 MET HE1 H 1.364 -0.515 13.570 1.00 . A A . 246 MET HE1 1 1
13 23320 1 1 72 MET HE2 H 1.684 0.907 12.576 1.00 . A A . 246 MET HE2 1 1
13 23321 1 1 72 MET HE3 H 2.776 -0.477 12.515 1.00 . A A . 246 MET HE3 1 1
13 23322 1 1 72 MET HG2 H 0.253 1.207 10.280 1.00 . A A . 246 MET HG2 1 1
13 23323 1 1 72 MET HG3 H 0.620 -0.026 9.078 1.00 . A A . 246 MET HG3 1 1
13 23324 1 1 72 MET N N 2.148 3.000 8.578 1.00 . A A . 246 MET N 1 1
13 23325 1 1 72 MET O O 4.785 2.302 10.087 1.00 . A A . 246 MET O 1 1
13 23326 1 1 72 MET SD S 0.775 -0.882 11.294 1.00 . A A . 246 MET SD 1 1
13 23327 1 1 73 GLY C C 6.057 4.771 10.571 1.00 . A A . 247 GLY C 1 1
13 23328 1 1 73 GLY CA C 5.084 4.495 11.701 1.00 . A A . 247 GLY CA 1 1
13 23329 1 1 73 GLY H H 2.980 4.463 11.421 1.00 . A A . 247 GLY H 1 1
13 23330 1 1 73 GLY HA2 H 4.911 5.410 12.252 1.00 . A A . 247 GLY HA2 1 1
13 23331 1 1 73 GLY HA3 H 5.511 3.758 12.363 1.00 . A A . 247 GLY HA3 1 1
13 23332 1 1 73 GLY N N 3.812 3.999 11.196 1.00 . A A . 247 GLY N 1 1
13 23333 1 1 73 GLY O O 7.024 4.035 10.377 1.00 . A A . 247 GLY O 1 1
13 23334 1 1 74 SER C C 7.992 6.629 8.990 1.00 . A A . 248 SER C 1 1
13 23335 1 1 74 SER CA C 6.575 6.170 8.633 1.00 . A A . 248 SER CA 1 1
13 23336 1 1 74 SER CB C 5.863 7.261 7.834 1.00 . A A . 248 SER CB 1 1
13 23337 1 1 74 SER H H 4.952 6.323 9.985 1.00 . A A . 248 SER H 1 1
13 23338 1 1 74 SER HA H 6.651 5.293 8.010 1.00 . A A . 248 SER HA 1 1
13 23339 1 1 74 SER HB2 H 6.365 8.208 7.983 1.00 . A A . 248 SER HB2 1 1
13 23340 1 1 74 SER HB3 H 5.879 7.007 6.784 1.00 . A A . 248 SER HB3 1 1
13 23341 1 1 74 SER HG H 4.125 6.515 8.339 1.00 . A A . 248 SER HG 1 1
13 23342 1 1 74 SER N N 5.765 5.806 9.796 1.00 . A A . 248 SER N 1 1
13 23343 1 1 74 SER O O 8.404 7.730 8.629 1.00 . A A . 248 SER O 1 1
13 23344 1 1 74 SER OG O 4.515 7.388 8.249 1.00 . A A . 248 SER OG 1 1
13 23345 1 1 75 LEU C C 10.890 6.527 8.766 1.00 . A A . 249 LEU C 1 1
13 23346 1 1 75 LEU CA C 10.131 6.113 10.024 1.00 . A A . 249 LEU CA 1 1
13 23347 1 1 75 LEU CB C 10.815 4.914 10.681 1.00 . A A . 249 LEU CB 1 1
13 23348 1 1 75 LEU CD1 C 11.843 3.195 9.175 1.00 . A A . 249 LEU CD1 1 1
13 23349 1 1 75 LEU CD2 C 10.210 2.488 10.931 1.00 . A A . 249 LEU CD2 1 1
13 23350 1 1 75 LEU CG C 10.600 3.585 9.956 1.00 . A A . 249 LEU CG 1 1
13 23351 1 1 75 LEU H H 8.394 4.901 9.926 1.00 . A A . 249 LEU H 1 1
13 23352 1 1 75 LEU HA H 10.110 6.942 10.718 1.00 . A A . 249 LEU HA 1 1
13 23353 1 1 75 LEU HB2 H 11.876 5.115 10.725 1.00 . A A . 249 LEU HB2 1 1
13 23354 1 1 75 LEU HB3 H 10.442 4.820 11.688 1.00 . A A . 249 LEU HB3 1 1
13 23355 1 1 75 LEU HD11 H 11.915 3.798 8.284 1.00 . A A . 249 LEU HD11 1 1
13 23356 1 1 75 LEU HD12 H 11.779 2.157 8.898 1.00 . A A . 249 LEU HD12 1 1
13 23357 1 1 75 LEU HD13 H 12.717 3.351 9.785 1.00 . A A . 249 LEU HD13 1 1
13 23358 1 1 75 LEU HD21 H 11.023 1.784 11.025 1.00 . A A . 249 LEU HD21 1 1
13 23359 1 1 75 LEU HD22 H 9.333 1.977 10.562 1.00 . A A . 249 LEU HD22 1 1
13 23360 1 1 75 LEU HD23 H 9.994 2.921 11.896 1.00 . A A . 249 LEU HD23 1 1
13 23361 1 1 75 LEU HG H 9.791 3.701 9.249 1.00 . A A . 249 LEU HG 1 1
13 23362 1 1 75 LEU N N 8.754 5.775 9.672 1.00 . A A . 249 LEU N 1 1
13 23363 1 1 75 LEU O O 11.428 7.631 8.681 1.00 . A A . 249 LEU O 1 1
13 23364 1 1 76 ASN C C 10.750 6.720 5.626 1.00 . A A . 250 ASN C 1 1
13 23365 1 1 76 ASN CA C 11.602 5.854 6.527 1.00 . A A . 250 ASN CA 1 1
13 23366 1 1 76 ASN CB C 11.891 4.522 5.831 1.00 . A A . 250 ASN CB 1 1
13 23367 1 1 76 ASN CG C 13.374 4.320 5.581 1.00 . A A . 250 ASN CG 1 1
13 23368 1 1 76 ASN H H 10.469 4.768 7.930 1.00 . A A . 250 ASN H 1 1
13 23369 1 1 76 ASN HA H 12.547 6.345 6.717 1.00 . A A . 250 ASN HA 1 1
13 23370 1 1 76 ASN HB2 H 11.537 3.713 6.451 1.00 . A A . 250 ASN HB2 1 1
13 23371 1 1 76 ASN HB3 H 11.377 4.494 4.881 1.00 . A A . 250 ASN HB3 1 1
13 23372 1 1 76 ASN HD21 H 13.172 4.913 3.692 1.00 . A A . 250 ASN HD21 1 1
13 23373 1 1 76 ASN HD22 H 14.772 4.473 4.173 1.00 . A A . 250 ASN HD22 1 1
13 23374 1 1 76 ASN N N 10.922 5.621 7.792 1.00 . A A . 250 ASN N 1 1
13 23375 1 1 76 ASN ND2 N 13.817 4.597 4.358 1.00 . A A . 250 ASN ND2 1 1
13 23376 1 1 76 ASN O O 11.257 7.479 4.801 1.00 . A A . 250 ASN O 1 1
13 23377 1 1 76 ASN OD1 O 14.117 3.928 6.481 1.00 . A A . 250 ASN OD1 1 1
13 23378 1 1 77 GLY C C 8.073 6.612 3.755 1.00 . A A . 251 GLY C 1 1
13 23379 1 1 77 GLY CA C 8.511 7.350 5.007 1.00 . A A . 251 GLY CA 1 1
13 23380 1 1 77 GLY H H 9.106 5.958 6.473 1.00 . A A . 251 GLY H 1 1
13 23381 1 1 77 GLY HA2 H 7.646 7.561 5.613 1.00 . A A . 251 GLY HA2 1 1
13 23382 1 1 77 GLY HA3 H 8.980 8.278 4.722 1.00 . A A . 251 GLY HA3 1 1
13 23383 1 1 77 GLY N N 9.442 6.589 5.798 1.00 . A A . 251 GLY N 1 1
13 23384 1 1 77 GLY O O 8.905 6.175 2.962 1.00 . A A . 251 GLY O 1 1
13 23385 1 1 78 THR C C 5.987 6.764 1.271 1.00 . A A . 252 THR C 1 1
13 23386 1 1 78 THR CA C 6.199 5.787 2.420 1.00 . A A . 252 THR CA 1 1
13 23387 1 1 78 THR CB C 4.863 5.148 2.795 1.00 . A A . 252 THR CB 1 1
13 23388 1 1 78 THR CG2 C 4.295 4.267 1.703 1.00 . A A . 252 THR CG2 1 1
13 23389 1 1 78 THR H H 6.151 6.844 4.252 1.00 . A A . 252 THR H 1 1
13 23390 1 1 78 THR HA H 6.880 5.004 2.121 1.00 . A A . 252 THR HA 1 1
13 23391 1 1 78 THR HB H 4.147 5.932 2.996 1.00 . A A . 252 THR HB 1 1
13 23392 1 1 78 THR HG1 H 4.283 3.722 4.012 1.00 . A A . 252 THR HG1 1 1
13 23393 1 1 78 THR HG21 H 3.475 3.685 2.099 1.00 . A A . 252 THR HG21 1 1
13 23394 1 1 78 THR HG22 H 5.065 3.602 1.341 1.00 . A A . 252 THR HG22 1 1
13 23395 1 1 78 THR HG23 H 3.941 4.883 0.890 1.00 . A A . 252 THR HG23 1 1
13 23396 1 1 78 THR N N 6.761 6.473 3.581 1.00 . A A . 252 THR N 1 1
13 23397 1 1 78 THR O O 5.191 7.693 1.388 1.00 . A A . 252 THR O 1 1
13 23398 1 1 78 THR OG1 O 5.000 4.358 3.965 1.00 . A A . 252 THR OG1 1 1
13 23399 1 1 79 LEU C C 5.777 6.892 -2.108 1.00 . A A . 253 LEU C 1 1
13 23400 1 1 79 LEU CA C 6.585 7.493 -0.962 1.00 . A A . 253 LEU CA 1 1
13 23401 1 1 79 LEU CB C 7.970 7.920 -1.474 1.00 . A A . 253 LEU CB 1 1
13 23402 1 1 79 LEU CD1 C 10.366 7.336 -1.940 1.00 . A A . 253 LEU CD1 1 1
13 23403 1 1 79 LEU CD2 C 9.459 7.124 0.374 1.00 . A A . 253 LEU CD2 1 1
13 23404 1 1 79 LEU CG C 9.141 7.002 -1.103 1.00 . A A . 253 LEU CG 1 1
13 23405 1 1 79 LEU H H 7.360 5.851 0.129 1.00 . A A . 253 LEU H 1 1
13 23406 1 1 79 LEU HA H 6.067 8.371 -0.611 1.00 . A A . 253 LEU HA 1 1
13 23407 1 1 79 LEU HB2 H 7.925 7.986 -2.551 1.00 . A A . 253 LEU HB2 1 1
13 23408 1 1 79 LEU HB3 H 8.181 8.904 -1.083 1.00 . A A . 253 LEU HB3 1 1
13 23409 1 1 79 LEU HD11 H 11.002 8.014 -1.391 1.00 . A A . 253 LEU HD11 1 1
13 23410 1 1 79 LEU HD12 H 10.054 7.803 -2.863 1.00 . A A . 253 LEU HD12 1 1
13 23411 1 1 79 LEU HD13 H 10.910 6.430 -2.161 1.00 . A A . 253 LEU HD13 1 1
13 23412 1 1 79 LEU HD21 H 8.927 7.967 0.788 1.00 . A A . 253 LEU HD21 1 1
13 23413 1 1 79 LEU HD22 H 10.521 7.266 0.503 1.00 . A A . 253 LEU HD22 1 1
13 23414 1 1 79 LEU HD23 H 9.150 6.219 0.877 1.00 . A A . 253 LEU HD23 1 1
13 23415 1 1 79 LEU HG H 8.873 5.974 -1.298 1.00 . A A . 253 LEU HG 1 1
13 23416 1 1 79 LEU N N 6.710 6.581 0.173 1.00 . A A . 253 LEU N 1 1
13 23417 1 1 79 LEU O O 6.044 5.780 -2.564 1.00 . A A . 253 LEU O 1 1
13 23418 1 1 80 VAL C C 4.332 8.071 -4.946 1.00 . A A . 254 VAL C 1 1
13 23419 1 1 80 VAL CA C 3.971 7.254 -3.713 1.00 . A A . 254 VAL CA 1 1
13 23420 1 1 80 VAL CB C 2.468 7.430 -3.417 1.00 . A A . 254 VAL CB 1 1
13 23421 1 1 80 VAL CG1 C 1.630 6.856 -4.550 1.00 . A A . 254 VAL CG1 1 1
13 23422 1 1 80 VAL CG2 C 2.106 6.777 -2.094 1.00 . A A . 254 VAL CG2 1 1
13 23423 1 1 80 VAL H H 4.672 8.552 -2.191 1.00 . A A . 254 VAL H 1 1
13 23424 1 1 80 VAL HA H 4.163 6.208 -3.910 1.00 . A A . 254 VAL HA 1 1
13 23425 1 1 80 VAL HB H 2.259 8.487 -3.342 1.00 . A A . 254 VAL HB 1 1
13 23426 1 1 80 VAL HG11 H 1.331 7.654 -5.216 1.00 . A A . 254 VAL HG11 1 1
13 23427 1 1 80 VAL HG12 H 0.751 6.379 -4.143 1.00 . A A . 254 VAL HG12 1 1
13 23428 1 1 80 VAL HG13 H 2.212 6.131 -5.098 1.00 . A A . 254 VAL HG13 1 1
13 23429 1 1 80 VAL HG21 H 1.044 6.868 -1.928 1.00 . A A . 254 VAL HG21 1 1
13 23430 1 1 80 VAL HG22 H 2.641 7.267 -1.295 1.00 . A A . 254 VAL HG22 1 1
13 23431 1 1 80 VAL HG23 H 2.377 5.735 -2.123 1.00 . A A . 254 VAL HG23 1 1
13 23432 1 1 80 VAL N N 4.808 7.666 -2.589 1.00 . A A . 254 VAL N 1 1
13 23433 1 1 80 VAL O O 4.449 9.293 -4.869 1.00 . A A . 254 VAL O 1 1
13 23434 1 1 81 ASN C C 6.116 8.979 -7.056 1.00 . A A . 255 ASN C 1 1
13 23435 1 1 81 ASN CA C 4.901 8.091 -7.307 1.00 . A A . 255 ASN CA 1 1
13 23436 1 1 81 ASN CB C 3.734 8.935 -7.828 1.00 . A A . 255 ASN CB 1 1
13 23437 1 1 81 ASN CG C 3.576 8.836 -9.333 1.00 . A A . 255 ASN CG 1 1
13 23438 1 1 81 ASN H H 4.429 6.431 -6.083 1.00 . A A . 255 ASN H 1 1
13 23439 1 1 81 ASN HA H 5.154 7.341 -8.043 1.00 . A A . 255 ASN HA 1 1
13 23440 1 1 81 ASN HB2 H 2.820 8.597 -7.366 1.00 . A A . 255 ASN HB2 1 1
13 23441 1 1 81 ASN HB3 H 3.901 9.969 -7.569 1.00 . A A . 255 ASN HB3 1 1
13 23442 1 1 81 ASN HD21 H 1.602 8.994 -9.165 1.00 . A A . 255 ASN HD21 1 1
13 23443 1 1 81 ASN HD22 H 2.206 8.831 -10.775 1.00 . A A . 255 ASN HD22 1 1
13 23444 1 1 81 ASN N N 4.526 7.404 -6.076 1.00 . A A . 255 ASN N 1 1
13 23445 1 1 81 ASN ND2 N 2.336 8.893 -9.806 1.00 . A A . 255 ASN ND2 1 1
13 23446 1 1 81 ASN O O 6.263 10.043 -7.660 1.00 . A A . 255 ASN O 1 1
13 23447 1 1 81 ASN OD1 O 4.560 8.714 -10.065 1.00 . A A . 255 ASN OD1 1 1
13 23448 1 1 82 SER C C 7.806 10.564 -5.025 1.00 . A A . 256 SER C 1 1
13 23449 1 1 82 SER CA C 8.176 9.285 -5.772 1.00 . A A . 256 SER CA 1 1
13 23450 1 1 82 SER CB C 9.009 9.622 -7.013 1.00 . A A . 256 SER CB 1 1
13 23451 1 1 82 SER H H 6.791 7.687 -5.686 1.00 . A A . 256 SER H 1 1
13 23452 1 1 82 SER HA H 8.765 8.661 -5.111 1.00 . A A . 256 SER HA 1 1
13 23453 1 1 82 SER HB2 H 8.513 10.399 -7.576 1.00 . A A . 256 SER HB2 1 1
13 23454 1 1 82 SER HB3 H 9.983 9.968 -6.704 1.00 . A A . 256 SER HB3 1 1
13 23455 1 1 82 SER HG H 9.233 8.770 -8.761 1.00 . A A . 256 SER HG 1 1
13 23456 1 1 82 SER N N 6.976 8.536 -6.139 1.00 . A A . 256 SER N 1 1
13 23457 1 1 82 SER O O 8.594 11.508 -4.954 1.00 . A A . 256 SER O 1 1
13 23458 1 1 82 SER OG O 9.169 8.488 -7.846 1.00 . A A . 256 SER OG 1 1
13 23459 1 1 83 HIS C C 5.788 11.297 -2.278 1.00 . A A . 257 HIS C 1 1
13 23460 1 1 83 HIS CA C 6.109 11.722 -3.705 1.00 . A A . 257 HIS CA 1 1
13 23461 1 1 83 HIS CB C 4.866 12.311 -4.370 1.00 . A A . 257 HIS CB 1 1
13 23462 1 1 83 HIS CD2 C 6.251 14.146 -5.568 1.00 . A A . 257 HIS CD2 1 1
13 23463 1 1 83 HIS CE1 C 4.882 14.542 -7.234 1.00 . A A . 257 HIS CE1 1 1
13 23464 1 1 83 HIS CG C 5.180 13.330 -5.419 1.00 . A A . 257 HIS CG 1 1
13 23465 1 1 83 HIS H H 6.029 9.790 -4.550 1.00 . A A . 257 HIS H 1 1
13 23466 1 1 83 HIS HA H 6.889 12.470 -3.682 1.00 . A A . 257 HIS HA 1 1
13 23467 1 1 83 HIS HB2 H 4.304 11.516 -4.837 1.00 . A A . 257 HIS HB2 1 1
13 23468 1 1 83 HIS HB3 H 4.254 12.785 -3.616 1.00 . A A . 257 HIS HB3 1 1
13 23469 1 1 83 HIS HD1 H 3.478 13.172 -6.651 1.00 . A A . 257 HIS HD1 1 1
13 23470 1 1 83 HIS HD2 H 7.110 14.201 -4.916 1.00 . A A . 257 HIS HD2 1 1
13 23471 1 1 83 HIS HE1 H 4.450 14.957 -8.133 1.00 . A A . 257 HIS HE1 1 1
13 23472 1 1 83 HIS HE2 H 6.618 15.610 -7.026 1.00 . A A . 257 HIS HE2 1 1
13 23473 1 1 83 HIS N N 6.601 10.578 -4.462 1.00 . A A . 257 HIS N 1 1
13 23474 1 1 83 HIS ND1 N 4.341 13.604 -6.479 1.00 . A A . 257 HIS ND1 1 1
13 23475 1 1 83 HIS NE2 N 6.040 14.888 -6.703 1.00 . A A . 257 HIS NE2 1 1
13 23476 1 1 83 HIS O O 4.693 10.813 -1.993 1.00 . A A . 257 HIS O 1 1
13 23477 1 1 84 SER C C 5.263 11.501 0.592 1.00 . A A . 258 SER C 1 1
13 23478 1 1 84 SER CA C 6.616 11.080 0.011 1.00 . A A . 258 SER CA 1 1
13 23479 1 1 84 SER CB C 7.746 11.688 0.836 1.00 . A A . 258 SER CB 1 1
13 23480 1 1 84 SER H H 7.616 11.840 -1.693 1.00 . A A . 258 SER H 1 1
13 23481 1 1 84 SER HA H 6.692 10.005 0.064 1.00 . A A . 258 SER HA 1 1
13 23482 1 1 84 SER HB2 H 7.544 11.538 1.886 1.00 . A A . 258 SER HB2 1 1
13 23483 1 1 84 SER HB3 H 8.676 11.203 0.577 1.00 . A A . 258 SER HB3 1 1
13 23484 1 1 84 SER HG H 8.587 13.228 -0.033 1.00 . A A . 258 SER HG 1 1
13 23485 1 1 84 SER N N 6.762 11.463 -1.392 1.00 . A A . 258 SER N 1 1
13 23486 1 1 84 SER O O 5.084 12.643 1.014 1.00 . A A . 258 SER O 1 1
13 23487 1 1 84 SER OG O 7.872 13.078 0.588 1.00 . A A . 258 SER OG 1 1
13 23488 1 1 85 ILE C C 3.046 10.808 2.653 1.00 . A A . 259 ILE C 1 1
13 23489 1 1 85 ILE CA C 2.992 10.822 1.140 1.00 . A A . 259 ILE CA 1 1
13 23490 1 1 85 ILE CB C 1.934 9.814 0.623 1.00 . A A . 259 ILE CB 1 1
13 23491 1 1 85 ILE CD1 C 1.176 7.377 0.717 1.00 . A A . 259 ILE CD1 1 1
13 23492 1 1 85 ILE CG1 C 2.140 8.423 1.234 1.00 . A A . 259 ILE CG1 1 1
13 23493 1 1 85 ILE CG2 C 1.972 9.741 -0.896 1.00 . A A . 259 ILE CG2 1 1
13 23494 1 1 85 ILE H H 4.528 9.683 0.251 1.00 . A A . 259 ILE H 1 1
13 23495 1 1 85 ILE HA H 2.678 11.818 0.858 1.00 . A A . 259 ILE HA 1 1
13 23496 1 1 85 ILE HB H 0.959 10.183 0.909 1.00 . A A . 259 ILE HB 1 1
13 23497 1 1 85 ILE HD11 H 0.651 7.763 -0.140 1.00 . A A . 259 ILE HD11 1 1
13 23498 1 1 85 ILE HD12 H 0.466 7.130 1.494 1.00 . A A . 259 ILE HD12 1 1
13 23499 1 1 85 ILE HD13 H 1.724 6.490 0.438 1.00 . A A . 259 ILE HD13 1 1
13 23500 1 1 85 ILE HG12 H 3.137 8.086 1.011 1.00 . A A . 259 ILE HG12 1 1
13 23501 1 1 85 ILE HG13 H 2.014 8.487 2.304 1.00 . A A . 259 ILE HG13 1 1
13 23502 1 1 85 ILE HG21 H 1.294 8.973 -1.236 1.00 . A A . 259 ILE HG21 1 1
13 23503 1 1 85 ILE HG22 H 2.975 9.506 -1.221 1.00 . A A . 259 ILE HG22 1 1
13 23504 1 1 85 ILE HG23 H 1.675 10.693 -1.309 1.00 . A A . 259 ILE HG23 1 1
13 23505 1 1 85 ILE N N 4.320 10.561 0.612 1.00 . A A . 259 ILE N 1 1
13 23506 1 1 85 ILE O O 2.641 11.788 3.279 1.00 . A A . 259 ILE O 1 1
13 23507 1 1 86 SER C C 4.236 11.037 5.191 1.00 . A A . 260 SER C 1 1
13 23508 1 1 86 SER CA C 3.667 9.707 4.712 1.00 . A A . 260 SER CA 1 1
13 23509 1 1 86 SER CB C 4.559 8.551 5.166 1.00 . A A . 260 SER CB 1 1
13 23510 1 1 86 SER H H 3.877 8.963 2.751 1.00 . A A . 260 SER H 1 1
13 23511 1 1 86 SER HA H 2.679 9.582 5.108 1.00 . A A . 260 SER HA 1 1
13 23512 1 1 86 SER HB2 H 4.389 8.358 6.214 1.00 . A A . 260 SER HB2 1 1
13 23513 1 1 86 SER HB3 H 4.317 7.667 4.595 1.00 . A A . 260 SER HB3 1 1
13 23514 1 1 86 SER HG H 6.094 9.018 4.042 1.00 . A A . 260 SER HG 1 1
13 23515 1 1 86 SER N N 3.563 9.739 3.262 1.00 . A A . 260 SER N 1 1
13 23516 1 1 86 SER O O 4.847 11.758 4.401 1.00 . A A . 260 SER O 1 1
13 23517 1 1 86 SER OG O 5.930 8.855 4.973 1.00 . A A . 260 SER OG 1 1
13 23518 1 1 87 HIS C C 6.073 12.780 6.722 1.00 . A A . 261 HIS C 1 1
13 23519 1 1 87 HIS CA C 4.571 12.645 6.966 1.00 . A A . 261 HIS CA 1 1
13 23520 1 1 87 HIS CB C 4.299 12.730 8.467 1.00 . A A . 261 HIS CB 1 1
13 23521 1 1 87 HIS CD2 C 6.071 11.505 9.897 1.00 . A A . 261 HIS CD2 1 1
13 23522 1 1 87 HIS CE1 C 5.102 9.543 10.002 1.00 . A A . 261 HIS CE1 1 1
13 23523 1 1 87 HIS CG C 4.903 11.592 9.223 1.00 . A A . 261 HIS CG 1 1
13 23524 1 1 87 HIS H H 3.577 10.823 7.104 1.00 . A A . 261 HIS H 1 1
13 23525 1 1 87 HIS HA H 4.052 13.448 6.468 1.00 . A A . 261 HIS HA 1 1
13 23526 1 1 87 HIS HB2 H 4.714 13.648 8.853 1.00 . A A . 261 HIS HB2 1 1
13 23527 1 1 87 HIS HB3 H 3.233 12.717 8.636 1.00 . A A . 261 HIS HB3 1 1
13 23528 1 1 87 HIS HD1 H 3.450 10.096 8.928 1.00 . A A . 261 HIS HD1 1 1
13 23529 1 1 87 HIS HD2 H 6.785 12.301 10.037 1.00 . A A . 261 HIS HD2 1 1
13 23530 1 1 87 HIS HE1 H 4.905 8.504 10.220 1.00 . A A . 261 HIS HE1 1 1
13 23531 1 1 87 HIS HE2 H 7.001 9.816 10.708 1.00 . A A . 261 HIS HE2 1 1
13 23532 1 1 87 HIS N N 4.056 11.385 6.458 1.00 . A A . 261 HIS N 1 1
13 23533 1 1 87 HIS ND1 N 4.317 10.349 9.311 1.00 . A A . 261 HIS ND1 1 1
13 23534 1 1 87 HIS NE2 N 6.176 10.220 10.371 1.00 . A A . 261 HIS NE2 1 1
13 23535 1 1 87 HIS O O 6.873 12.120 7.383 1.00 . A A . 261 HIS O 1 1
13 23536 1 1 88 PRO C C 8.582 14.694 6.584 1.00 . A A . 262 PRO C 1 1
13 23537 1 1 88 PRO CA C 7.895 13.885 5.483 1.00 . A A . 262 PRO CA 1 1
13 23538 1 1 88 PRO CB C 7.861 14.678 4.168 1.00 . A A . 262 PRO CB 1 1
13 23539 1 1 88 PRO CD C 5.617 14.492 4.958 1.00 . A A . 262 PRO CD 1 1
13 23540 1 1 88 PRO CG C 6.436 14.635 3.715 1.00 . A A . 262 PRO CG 1 1
13 23541 1 1 88 PRO HA H 8.428 12.956 5.335 1.00 . A A . 262 PRO HA 1 1
13 23542 1 1 88 PRO HB2 H 8.186 15.691 4.349 1.00 . A A . 262 PRO HB2 1 1
13 23543 1 1 88 PRO HB3 H 8.515 14.209 3.448 1.00 . A A . 262 PRO HB3 1 1
13 23544 1 1 88 PRO HD2 H 5.448 15.453 5.420 1.00 . A A . 262 PRO HD2 1 1
13 23545 1 1 88 PRO HD3 H 4.683 13.996 4.744 1.00 . A A . 262 PRO HD3 1 1
13 23546 1 1 88 PRO HG2 H 6.185 15.551 3.208 1.00 . A A . 262 PRO HG2 1 1
13 23547 1 1 88 PRO HG3 H 6.282 13.785 3.066 1.00 . A A . 262 PRO HG3 1 1
13 23548 1 1 88 PRO N N 6.482 13.651 5.787 1.00 . A A . 262 PRO N 1 1
13 23549 1 1 88 PRO O O 9.613 15.328 6.361 1.00 . A A . 262 PRO O 1 1
13 23550 1 1 89 ASP C C 9.143 14.368 9.923 1.00 . A A . 263 ASP C 1 1
13 23551 1 1 89 ASP CA C 8.530 15.357 8.935 1.00 . A A . 263 ASP CA 1 1
13 23552 1 1 89 ASP CB C 7.425 16.164 9.617 1.00 . A A . 263 ASP CB 1 1
13 23553 1 1 89 ASP CG C 7.586 17.656 9.403 1.00 . A A . 263 ASP CG 1 1
13 23554 1 1 89 ASP H H 7.189 14.120 7.883 1.00 . A A . 263 ASP H 1 1
13 23555 1 1 89 ASP HA H 9.298 16.030 8.587 1.00 . A A . 263 ASP HA 1 1
13 23556 1 1 89 ASP HB2 H 6.469 15.863 9.216 1.00 . A A . 263 ASP HB2 1 1
13 23557 1 1 89 ASP HB3 H 7.444 15.966 10.679 1.00 . A A . 263 ASP HB3 1 1
13 23558 1 1 89 ASP N N 7.996 14.652 7.778 1.00 . A A . 263 ASP N 1 1
13 23559 1 1 89 ASP O O 8.437 13.564 10.530 1.00 . A A . 263 ASP O 1 1
13 23560 1 1 89 ASP OD1 O 7.483 18.102 8.242 1.00 . A A . 263 ASP OD1 1 1
13 23561 1 1 89 ASP OD2 O 7.820 18.377 10.396 1.00 . A A . 263 ASP OD2 1 1
13 23562 1 1 90 LEU C C 10.815 13.764 12.432 1.00 . A A . 264 LEU C 1 1
13 23563 1 1 90 LEU CA C 11.174 13.523 10.965 1.00 . A A . 264 LEU CA 1 1
13 23564 1 1 90 LEU CB C 12.683 13.686 10.773 1.00 . A A . 264 LEU CB 1 1
13 23565 1 1 90 LEU CD1 C 14.667 13.726 9.238 1.00 . A A . 264 LEU CD1 1 1
13 23566 1 1 90 LEU CD2 C 12.978 11.889 9.050 1.00 . A A . 264 LEU CD2 1 1
13 23567 1 1 90 LEU CG C 13.196 13.360 9.368 1.00 . A A . 264 LEU CG 1 1
13 23568 1 1 90 LEU H H 10.965 15.079 9.544 1.00 . A A . 264 LEU H 1 1
13 23569 1 1 90 LEU HA H 10.901 12.511 10.705 1.00 . A A . 264 LEU HA 1 1
13 23570 1 1 90 LEU HB2 H 12.945 14.709 11.000 1.00 . A A . 264 LEU HB2 1 1
13 23571 1 1 90 LEU HB3 H 13.186 13.038 11.475 1.00 . A A . 264 LEU HB3 1 1
13 23572 1 1 90 LEU HD11 H 15.180 12.966 8.666 1.00 . A A . 264 LEU HD11 1 1
13 23573 1 1 90 LEU HD12 H 15.110 13.796 10.221 1.00 . A A . 264 LEU HD12 1 1
13 23574 1 1 90 LEU HD13 H 14.758 14.677 8.735 1.00 . A A . 264 LEU HD13 1 1
13 23575 1 1 90 LEU HD21 H 11.946 11.629 9.236 1.00 . A A . 264 LEU HD21 1 1
13 23576 1 1 90 LEU HD22 H 13.618 11.286 9.677 1.00 . A A . 264 LEU HD22 1 1
13 23577 1 1 90 LEU HD23 H 13.213 11.705 8.012 1.00 . A A . 264 LEU HD23 1 1
13 23578 1 1 90 LEU HG H 12.642 13.944 8.646 1.00 . A A . 264 LEU HG 1 1
13 23579 1 1 90 LEU N N 10.458 14.423 10.066 1.00 . A A . 264 LEU N 1 1
13 23580 1 1 90 LEU O O 10.251 14.798 12.791 1.00 . A A . 264 LEU O 1 1
13 23581 1 1 91 GLY C C 9.477 12.554 15.100 1.00 . A A . 265 GLY C 1 1
13 23582 1 1 91 GLY CA C 10.909 12.894 14.699 1.00 . A A . 265 GLY CA 1 1
13 23583 1 1 91 GLY H H 11.630 12.000 12.916 1.00 . A A . 265 GLY H 1 1
13 23584 1 1 91 GLY HA2 H 11.577 12.225 15.219 1.00 . A A . 265 GLY HA2 1 1
13 23585 1 1 91 GLY HA3 H 11.123 13.906 15.012 1.00 . A A . 265 GLY HA3 1 1
13 23586 1 1 91 GLY N N 11.171 12.791 13.270 1.00 . A A . 265 GLY N 1 1
13 23587 1 1 91 GLY O O 9.223 12.219 16.255 1.00 . A A . 265 GLY O 1 1
13 23588 1 1 92 SER C C 6.825 10.880 14.419 1.00 . A A . 266 SER C 1 1
13 23589 1 1 92 SER CA C 7.136 12.375 14.450 1.00 . A A . 266 SER CA 1 1
13 23590 1 1 92 SER CB C 6.249 13.101 13.441 1.00 . A A . 266 SER CB 1 1
13 23591 1 1 92 SER H H 8.792 12.942 13.262 1.00 . A A . 266 SER H 1 1
13 23592 1 1 92 SER HA H 6.914 12.757 15.435 1.00 . A A . 266 SER HA 1 1
13 23593 1 1 92 SER HB2 H 6.622 12.926 12.444 1.00 . A A . 266 SER HB2 1 1
13 23594 1 1 92 SER HB3 H 5.240 12.724 13.518 1.00 . A A . 266 SER HB3 1 1
13 23595 1 1 92 SER HG H 5.497 14.713 14.263 1.00 . A A . 266 SER HG 1 1
13 23596 1 1 92 SER N N 8.541 12.656 14.163 1.00 . A A . 266 SER N 1 1
13 23597 1 1 92 SER O O 6.564 10.278 15.461 1.00 . A A . 266 SER O 1 1
13 23598 1 1 92 SER OG O 6.234 14.497 13.688 1.00 . A A . 266 SER OG 1 1
13 23599 1 1 93 ARG C C 5.019 8.617 13.082 1.00 . A A . 267 ARG C 1 1
13 23600 1 1 93 ARG CA C 6.525 8.869 13.046 1.00 . A A . 267 ARG CA 1 1
13 23601 1 1 93 ARG CB C 7.215 8.014 14.117 1.00 . A A . 267 ARG CB 1 1
13 23602 1 1 93 ARG CD C 9.216 6.508 13.857 1.00 . A A . 267 ARG CD 1 1
13 23603 1 1 93 ARG CG C 8.728 7.945 13.963 1.00 . A A . 267 ARG CG 1 1
13 23604 1 1 93 ARG CZ C 10.838 6.495 15.712 1.00 . A A . 267 ARG CZ 1 1
13 23605 1 1 93 ARG H H 7.018 10.843 12.434 1.00 . A A . 267 ARG H 1 1
13 23606 1 1 93 ARG HA H 6.906 8.570 12.084 1.00 . A A . 267 ARG HA 1 1
13 23607 1 1 93 ARG HB2 H 6.992 8.416 15.091 1.00 . A A . 267 ARG HB2 1 1
13 23608 1 1 93 ARG HB3 H 6.825 7.009 14.058 1.00 . A A . 267 ARG HB3 1 1
13 23609 1 1 93 ARG HD2 H 8.390 5.880 13.555 1.00 . A A . 267 ARG HD2 1 1
13 23610 1 1 93 ARG HD3 H 9.996 6.459 13.111 1.00 . A A . 267 ARG HD3 1 1
13 23611 1 1 93 ARG HE H 9.255 5.285 15.568 1.00 . A A . 267 ARG HE 1 1
13 23612 1 1 93 ARG HG2 H 9.014 8.478 13.070 1.00 . A A . 267 ARG HG2 1 1
13 23613 1 1 93 ARG HG3 H 9.187 8.407 14.824 1.00 . A A . 267 ARG HG3 1 1
13 23614 1 1 93 ARG HH11 H 11.214 7.871 14.277 1.00 . A A . 267 ARG HH11 1 1
13 23615 1 1 93 ARG HH12 H 12.344 7.842 15.588 1.00 . A A . 267 ARG HH12 1 1
13 23616 1 1 93 ARG HH21 H 10.739 5.245 17.295 1.00 . A A . 267 ARG HH21 1 1
13 23617 1 1 93 ARG HH22 H 12.073 6.349 17.303 1.00 . A A . 267 ARG HH22 1 1
13 23618 1 1 93 ARG N N 6.828 10.295 13.222 1.00 . A A . 267 ARG N 1 1
13 23619 1 1 93 ARG NE N 9.742 6.013 15.127 1.00 . A A . 267 ARG NE 1 1
13 23620 1 1 93 ARG NH1 N 11.522 7.484 15.145 1.00 . A A . 267 ARG NH1 1 1
13 23621 1 1 93 ARG NH2 N 11.250 5.988 16.864 1.00 . A A . 267 ARG NH2 1 1
13 23622 1 1 93 ARG O O 4.575 7.488 13.285 1.00 . A A . 267 ARG O 1 1
13 23623 1 1 94 LYS C C 2.305 8.425 12.067 1.00 . A A . 268 LYS C 1 1
13 23624 1 1 94 LYS CA C 2.790 9.591 12.909 1.00 . A A . 268 LYS CA 1 1
13 23625 1 1 94 LYS CB C 2.173 10.889 12.388 1.00 . A A . 268 LYS CB 1 1
13 23626 1 1 94 LYS CD C 1.602 13.297 12.813 1.00 . A A . 268 LYS CD 1 1
13 23627 1 1 94 LYS CE C 0.168 13.428 13.301 1.00 . A A . 268 LYS CE 1 1
13 23628 1 1 94 LYS CG C 2.269 12.047 13.367 1.00 . A A . 268 LYS CG 1 1
13 23629 1 1 94 LYS H H 4.662 10.547 12.745 1.00 . A A . 268 LYS H 1 1
13 23630 1 1 94 LYS HA H 2.474 9.440 13.930 1.00 . A A . 268 LYS HA 1 1
13 23631 1 1 94 LYS HB2 H 2.679 11.174 11.477 1.00 . A A . 268 LYS HB2 1 1
13 23632 1 1 94 LYS HB3 H 1.130 10.714 12.171 1.00 . A A . 268 LYS HB3 1 1
13 23633 1 1 94 LYS HD2 H 2.161 14.162 13.133 1.00 . A A . 268 LYS HD2 1 1
13 23634 1 1 94 LYS HD3 H 1.603 13.244 11.734 1.00 . A A . 268 LYS HD3 1 1
13 23635 1 1 94 LYS HE2 H -0.496 13.365 12.451 1.00 . A A . 268 LYS HE2 1 1
13 23636 1 1 94 LYS HE3 H -0.044 12.618 13.982 1.00 . A A . 268 LYS HE3 1 1
13 23637 1 1 94 LYS HG2 H 1.780 11.767 14.289 1.00 . A A . 268 LYS HG2 1 1
13 23638 1 1 94 LYS HG3 H 3.310 12.259 13.558 1.00 . A A . 268 LYS HG3 1 1
13 23639 1 1 94 LYS HZ1 H 0.099 15.514 13.346 1.00 . A A . 268 LYS HZ1 1 1
13 23640 1 1 94 LYS HZ2 H 0.590 14.815 14.804 1.00 . A A . 268 LYS HZ2 1 1
13 23641 1 1 94 LYS HZ3 H -1.039 14.769 14.351 1.00 . A A . 268 LYS HZ3 1 1
13 23642 1 1 94 LYS N N 4.243 9.680 12.893 1.00 . A A . 268 LYS N 1 1
13 23643 1 1 94 LYS NZ N -0.062 14.722 14.000 1.00 . A A . 268 LYS NZ 1 1
13 23644 1 1 94 LYS O O 2.991 7.982 11.146 1.00 . A A . 268 LYS O 1 1
13 23645 1 1 95 TRP C C 0.221 7.313 10.199 1.00 . A A . 269 TRP C 1 1
13 23646 1 1 95 TRP CA C 0.529 6.843 11.623 1.00 . A A . 269 TRP CA 1 1
13 23647 1 1 95 TRP CB C -0.721 6.329 12.346 1.00 . A A . 269 TRP CB 1 1
13 23648 1 1 95 TRP CD1 C -2.431 5.498 10.636 1.00 . A A . 269 TRP CD1 1 1
13 23649 1 1 95 TRP CD2 C -1.410 3.874 11.782 1.00 . A A . 269 TRP CD2 1 1
13 23650 1 1 95 TRP CE2 C -2.317 3.284 10.885 1.00 . A A . 269 TRP CE2 1 1
13 23651 1 1 95 TRP CE3 C -0.654 3.046 12.613 1.00 . A A . 269 TRP CE3 1 1
13 23652 1 1 95 TRP CG C -1.492 5.289 11.601 1.00 . A A . 269 TRP CG 1 1
13 23653 1 1 95 TRP CH2 C -1.736 1.121 11.623 1.00 . A A . 269 TRP CH2 1 1
13 23654 1 1 95 TRP CZ2 C -2.489 1.907 10.796 1.00 . A A . 269 TRP CZ2 1 1
13 23655 1 1 95 TRP CZ3 C -0.824 1.680 12.525 1.00 . A A . 269 TRP CZ3 1 1
13 23656 1 1 95 TRP H H 0.601 8.352 13.104 1.00 . A A . 269 TRP H 1 1
13 23657 1 1 95 TRP HA H 1.275 6.068 11.554 1.00 . A A . 269 TRP HA 1 1
13 23658 1 1 95 TRP HB2 H -0.427 5.903 13.291 1.00 . A A . 269 TRP HB2 1 1
13 23659 1 1 95 TRP HB3 H -1.384 7.164 12.529 1.00 . A A . 269 TRP HB3 1 1
13 23660 1 1 95 TRP HD1 H -2.726 6.473 10.277 1.00 . A A . 269 TRP HD1 1 1
13 23661 1 1 95 TRP HE1 H -3.610 4.181 9.501 1.00 . A A . 269 TRP HE1 1 1
13 23662 1 1 95 TRP HE3 H 0.056 3.458 13.316 1.00 . A A . 269 TRP HE3 1 1
13 23663 1 1 95 TRP HH2 H -1.837 0.047 11.589 1.00 . A A . 269 TRP HH2 1 1
13 23664 1 1 95 TRP HZ2 H -3.187 1.463 10.104 1.00 . A A . 269 TRP HZ2 1 1
13 23665 1 1 95 TRP HZ3 H -0.251 1.028 13.161 1.00 . A A . 269 TRP HZ3 1 1
13 23666 1 1 95 TRP N N 1.110 7.944 12.372 1.00 . A A . 269 TRP N 1 1
13 23667 1 1 95 TRP NE1 N -2.929 4.296 10.195 1.00 . A A . 269 TRP NE1 1 1
13 23668 1 1 95 TRP O O 0.167 6.518 9.265 1.00 . A A . 269 TRP O 1 1
13 23669 1 1 96 GLY C C -1.698 9.038 8.334 1.00 . A A . 270 GLY C 1 1
13 23670 1 1 96 GLY CA C -0.253 9.196 8.752 1.00 . A A . 270 GLY CA 1 1
13 23671 1 1 96 GLY H H 0.068 9.193 10.841 1.00 . A A . 270 GLY H 1 1
13 23672 1 1 96 GLY HA2 H -0.014 10.249 8.779 1.00 . A A . 270 GLY HA2 1 1
13 23673 1 1 96 GLY HA3 H 0.376 8.716 8.016 1.00 . A A . 270 GLY HA3 1 1
13 23674 1 1 96 GLY N N 0.029 8.621 10.053 1.00 . A A . 270 GLY N 1 1
13 23675 1 1 96 GLY O O -2.403 8.156 8.825 1.00 . A A . 270 GLY O 1 1
13 23676 1 1 97 ASN C C -3.576 9.065 5.624 1.00 . A A . 271 ASN C 1 1
13 23677 1 1 97 ASN CA C -3.507 9.847 6.932 1.00 . A A . 271 ASN CA 1 1
13 23678 1 1 97 ASN CB C -4.065 11.259 6.748 1.00 . A A . 271 ASN CB 1 1
13 23679 1 1 97 ASN CG C -3.223 12.095 5.804 1.00 . A A . 271 ASN CG 1 1
13 23680 1 1 97 ASN H H -1.514 10.573 7.078 1.00 . A A . 271 ASN H 1 1
13 23681 1 1 97 ASN HA H -4.082 9.327 7.683 1.00 . A A . 271 ASN HA 1 1
13 23682 1 1 97 ASN HB2 H -5.067 11.195 6.347 1.00 . A A . 271 ASN HB2 1 1
13 23683 1 1 97 ASN HB3 H -4.098 11.754 7.708 1.00 . A A . 271 ASN HB3 1 1
13 23684 1 1 97 ASN HD21 H -3.180 13.587 7.120 1.00 . A A . 271 ASN HD21 1 1
13 23685 1 1 97 ASN HD22 H -2.335 13.866 5.640 1.00 . A A . 271 ASN HD22 1 1
13 23686 1 1 97 ASN N N -2.136 9.897 7.421 1.00 . A A . 271 ASN N 1 1
13 23687 1 1 97 ASN ND2 N -2.877 13.305 6.232 1.00 . A A . 271 ASN ND2 1 1
13 23688 1 1 97 ASN O O -2.686 9.175 4.783 1.00 . A A . 271 ASN O 1 1
13 23689 1 1 97 ASN OD1 O -2.887 11.659 4.704 1.00 . A A . 271 ASN OD1 1 1
13 23690 1 1 98 PRO C C -4.542 8.235 2.946 1.00 . A A . 272 PRO C 1 1
13 23691 1 1 98 PRO CA C -4.798 7.444 4.226 1.00 . A A . 272 PRO CA 1 1
13 23692 1 1 98 PRO CB C -6.257 7.001 4.305 1.00 . A A . 272 PRO CB 1 1
13 23693 1 1 98 PRO CD C -5.739 8.052 6.391 1.00 . A A . 272 PRO CD 1 1
13 23694 1 1 98 PRO CG C -6.555 6.955 5.762 1.00 . A A . 272 PRO CG 1 1
13 23695 1 1 98 PRO HA H -4.155 6.575 4.244 1.00 . A A . 272 PRO HA 1 1
13 23696 1 1 98 PRO HB2 H -6.882 7.720 3.795 1.00 . A A . 272 PRO HB2 1 1
13 23697 1 1 98 PRO HB3 H -6.367 6.030 3.849 1.00 . A A . 272 PRO HB3 1 1
13 23698 1 1 98 PRO HD2 H -6.329 8.950 6.491 1.00 . A A . 272 PRO HD2 1 1
13 23699 1 1 98 PRO HD3 H -5.366 7.738 7.354 1.00 . A A . 272 PRO HD3 1 1
13 23700 1 1 98 PRO HG2 H -7.608 7.130 5.928 1.00 . A A . 272 PRO HG2 1 1
13 23701 1 1 98 PRO HG3 H -6.267 5.996 6.167 1.00 . A A . 272 PRO HG3 1 1
13 23702 1 1 98 PRO N N -4.631 8.253 5.436 1.00 . A A . 272 PRO N 1 1
13 23703 1 1 98 PRO O O -5.233 9.213 2.658 1.00 . A A . 272 PRO O 1 1
13 23704 1 1 99 VAL C C -3.773 7.682 -0.240 1.00 . A A . 273 VAL C 1 1
13 23705 1 1 99 VAL CA C -3.199 8.461 0.930 1.00 . A A . 273 VAL CA 1 1
13 23706 1 1 99 VAL CB C -1.675 8.537 0.777 1.00 . A A . 273 VAL CB 1 1
13 23707 1 1 99 VAL CG1 C -1.287 9.165 -0.547 1.00 . A A . 273 VAL CG1 1 1
13 23708 1 1 99 VAL CG2 C -1.060 9.267 1.955 1.00 . A A . 273 VAL CG2 1 1
13 23709 1 1 99 VAL H H -3.033 7.017 2.458 1.00 . A A . 273 VAL H 1 1
13 23710 1 1 99 VAL HA H -3.622 9.453 0.974 1.00 . A A . 273 VAL HA 1 1
13 23711 1 1 99 VAL HB H -1.297 7.525 0.782 1.00 . A A . 273 VAL HB 1 1
13 23712 1 1 99 VAL HG11 H -0.507 9.892 -0.386 1.00 . A A . 273 VAL HG11 1 1
13 23713 1 1 99 VAL HG12 H -2.149 9.647 -0.983 1.00 . A A . 273 VAL HG12 1 1
13 23714 1 1 99 VAL HG13 H -0.930 8.392 -1.211 1.00 . A A . 273 VAL HG13 1 1
13 23715 1 1 99 VAL HG21 H -0.113 8.815 2.199 1.00 . A A . 273 VAL HG21 1 1
13 23716 1 1 99 VAL HG22 H -1.722 9.190 2.803 1.00 . A A . 273 VAL HG22 1 1
13 23717 1 1 99 VAL HG23 H -0.913 10.304 1.699 1.00 . A A . 273 VAL HG23 1 1
13 23718 1 1 99 VAL N N -3.547 7.802 2.177 1.00 . A A . 273 VAL N 1 1
13 23719 1 1 99 VAL O O -3.690 6.458 -0.252 1.00 . A A . 273 VAL O 1 1
13 23720 1 1 100 GLU C C -3.895 7.313 -3.409 1.00 . A A . 274 GLU C 1 1
13 23721 1 1 100 GLU CA C -4.935 7.627 -2.340 1.00 . A A . 274 GLU CA 1 1
13 23722 1 1 100 GLU CB C -6.140 8.349 -2.939 1.00 . A A . 274 GLU CB 1 1
13 23723 1 1 100 GLU CD C -6.402 10.366 -4.436 1.00 . A A . 274 GLU CD 1 1
13 23724 1 1 100 GLU CG C -5.947 9.849 -3.085 1.00 . A A . 274 GLU CG 1 1
13 23725 1 1 100 GLU H H -4.424 9.336 -1.199 1.00 . A A . 274 GLU H 1 1
13 23726 1 1 100 GLU HA H -5.247 6.689 -1.917 1.00 . A A . 274 GLU HA 1 1
13 23727 1 1 100 GLU HB2 H -6.342 7.935 -3.917 1.00 . A A . 274 GLU HB2 1 1
13 23728 1 1 100 GLU HB3 H -6.997 8.179 -2.305 1.00 . A A . 274 GLU HB3 1 1
13 23729 1 1 100 GLU HG2 H -6.515 10.350 -2.317 1.00 . A A . 274 GLU HG2 1 1
13 23730 1 1 100 GLU HG3 H -4.897 10.079 -2.965 1.00 . A A . 274 GLU HG3 1 1
13 23731 1 1 100 GLU N N -4.363 8.359 -1.224 1.00 . A A . 274 GLU N 1 1
13 23732 1 1 100 GLU O O -3.163 8.183 -3.880 1.00 . A A . 274 GLU O 1 1
13 23733 1 1 100 GLU OE1 O -7.620 10.326 -4.708 1.00 . A A . 274 GLU OE1 1 1
13 23734 1 1 100 GLU OE2 O -5.538 10.808 -5.223 1.00 . A A . 274 GLU OE2 1 1
13 23735 1 1 101 LEU C C -3.603 5.530 -6.133 1.00 . A A . 275 LEU C 1 1
13 23736 1 1 101 LEU CA C -2.944 5.518 -4.757 1.00 . A A . 275 LEU CA 1 1
13 23737 1 1 101 LEU CB C -2.438 4.113 -4.365 1.00 . A A . 275 LEU CB 1 1
13 23738 1 1 101 LEU CD1 C -4.024 3.207 -2.617 1.00 . A A . 275 LEU CD1 1 1
13 23739 1 1 101 LEU CD2 C -4.585 3.027 -5.056 1.00 . A A . 275 LEU CD2 1 1
13 23740 1 1 101 LEU CG C -3.475 3.039 -4.027 1.00 . A A . 275 LEU CG 1 1
13 23741 1 1 101 LEU H H -4.477 5.421 -3.335 1.00 . A A . 275 LEU H 1 1
13 23742 1 1 101 LEU HA H -2.073 6.161 -4.785 1.00 . A A . 275 LEU HA 1 1
13 23743 1 1 101 LEU HB2 H -1.840 3.743 -5.181 1.00 . A A . 275 LEU HB2 1 1
13 23744 1 1 101 LEU HB3 H -1.793 4.231 -3.507 1.00 . A A . 275 LEU HB3 1 1
13 23745 1 1 101 LEU HD11 H -4.880 2.563 -2.488 1.00 . A A . 275 LEU HD11 1 1
13 23746 1 1 101 LEU HD12 H -4.316 4.229 -2.458 1.00 . A A . 275 LEU HD12 1 1
13 23747 1 1 101 LEU HD13 H -3.262 2.937 -1.901 1.00 . A A . 275 LEU HD13 1 1
13 23748 1 1 101 LEU HD21 H -5.106 2.084 -5.015 1.00 . A A . 275 LEU HD21 1 1
13 23749 1 1 101 LEU HD22 H -4.157 3.160 -6.039 1.00 . A A . 275 LEU HD22 1 1
13 23750 1 1 101 LEU HD23 H -5.271 3.830 -4.851 1.00 . A A . 275 LEU HD23 1 1
13 23751 1 1 101 LEU HG H -2.984 2.080 -4.057 1.00 . A A . 275 LEU HG 1 1
13 23752 1 1 101 LEU N N -3.859 6.039 -3.763 1.00 . A A . 275 LEU N 1 1
13 23753 1 1 101 LEU O O -4.812 5.715 -6.241 1.00 . A A . 275 LEU O 1 1
13 23754 1 1 102 ALA C C -2.779 4.304 -9.431 1.00 . A A . 276 ALA C 1 1
13 23755 1 1 102 ALA CA C -3.357 5.389 -8.532 1.00 . A A . 276 ALA CA 1 1
13 23756 1 1 102 ALA CB C -3.128 6.750 -9.167 1.00 . A A . 276 ALA CB 1 1
13 23757 1 1 102 ALA H H -1.857 5.222 -7.015 1.00 . A A . 276 ALA H 1 1
13 23758 1 1 102 ALA HA H -4.425 5.240 -8.447 1.00 . A A . 276 ALA HA 1 1
13 23759 1 1 102 ALA HB1 H -4.079 7.200 -9.408 1.00 . A A . 276 ALA HB1 1 1
13 23760 1 1 102 ALA HB2 H -2.548 6.630 -10.072 1.00 . A A . 276 ALA HB2 1 1
13 23761 1 1 102 ALA HB3 H -2.593 7.385 -8.477 1.00 . A A . 276 ALA HB3 1 1
13 23762 1 1 102 ALA N N -2.810 5.365 -7.177 1.00 . A A . 276 ALA N 1 1
13 23763 1 1 102 ALA O O -1.666 3.824 -9.213 1.00 . A A . 276 ALA O 1 1
13 23764 1 1 103 SER C C -1.879 3.411 -12.172 1.00 . A A . 277 SER C 1 1
13 23765 1 1 103 SER CA C -3.111 2.927 -11.417 1.00 . A A . 277 SER CA 1 1
13 23766 1 1 103 SER CB C -4.238 2.613 -12.404 1.00 . A A . 277 SER CB 1 1
13 23767 1 1 103 SER H H -4.422 4.350 -10.590 1.00 . A A . 277 SER H 1 1
13 23768 1 1 103 SER HA H -2.859 2.031 -10.869 1.00 . A A . 277 SER HA 1 1
13 23769 1 1 103 SER HB2 H -3.935 1.800 -13.046 1.00 . A A . 277 SER HB2 1 1
13 23770 1 1 103 SER HB3 H -5.125 2.328 -11.857 1.00 . A A . 277 SER HB3 1 1
13 23771 1 1 103 SER HG H -5.487 3.785 -13.358 1.00 . A A . 277 SER HG 1 1
13 23772 1 1 103 SER N N -3.544 3.935 -10.460 1.00 . A A . 277 SER N 1 1
13 23773 1 1 103 SER O O -1.823 4.558 -12.618 1.00 . A A . 277 SER O 1 1
13 23774 1 1 103 SER OG O -4.539 3.740 -13.210 1.00 . A A . 277 SER OG 1 1
13 23775 1 1 104 ASP C C 1.283 3.662 -12.009 1.00 . A A . 278 ASP C 1 1
13 23776 1 1 104 ASP CA C 0.385 2.845 -12.938 1.00 . A A . 278 ASP CA 1 1
13 23777 1 1 104 ASP CB C 0.167 3.583 -14.265 1.00 . A A . 278 ASP CB 1 1
13 23778 1 1 104 ASP CG C 0.151 2.640 -15.452 1.00 . A A . 278 ASP CG 1 1
13 23779 1 1 104 ASP H H -1.002 1.657 -11.856 1.00 . A A . 278 ASP H 1 1
13 23780 1 1 104 ASP HA H 0.879 1.904 -13.141 1.00 . A A . 278 ASP HA 1 1
13 23781 1 1 104 ASP HB2 H -0.776 4.104 -14.236 1.00 . A A . 278 ASP HB2 1 1
13 23782 1 1 104 ASP HB3 H 0.963 4.299 -14.408 1.00 . A A . 278 ASP HB3 1 1
13 23783 1 1 104 ASP N N -0.884 2.534 -12.273 1.00 . A A . 278 ASP N 1 1
13 23784 1 1 104 ASP O O 2.442 3.929 -12.330 1.00 . A A . 278 ASP O 1 1
13 23785 1 1 104 ASP OD1 O 1.238 2.176 -15.857 1.00 . A A . 278 ASP OD1 1 1
13 23786 1 1 104 ASP OD2 O -0.949 2.363 -15.974 1.00 . A A . 278 ASP OD2 1 1
13 23787 1 1 105 ASP C C 2.628 3.887 -9.335 1.00 . A A . 279 ASP C 1 1
13 23788 1 1 105 ASP CA C 1.526 4.787 -9.869 1.00 . A A . 279 ASP CA 1 1
13 23789 1 1 105 ASP CB C 0.627 5.288 -8.731 1.00 . A A . 279 ASP CB 1 1
13 23790 1 1 105 ASP CG C 1.145 6.563 -8.094 1.00 . A A . 279 ASP CG 1 1
13 23791 1 1 105 ASP H H -0.168 3.773 -10.638 1.00 . A A . 279 ASP H 1 1
13 23792 1 1 105 ASP HA H 1.972 5.632 -10.373 1.00 . A A . 279 ASP HA 1 1
13 23793 1 1 105 ASP HB2 H -0.360 5.486 -9.123 1.00 . A A . 279 ASP HB2 1 1
13 23794 1 1 105 ASP HB3 H 0.561 4.528 -7.969 1.00 . A A . 279 ASP HB3 1 1
13 23795 1 1 105 ASP N N 0.752 4.033 -10.844 1.00 . A A . 279 ASP N 1 1
13 23796 1 1 105 ASP O O 2.859 2.810 -9.885 1.00 . A A . 279 ASP O 1 1
13 23797 1 1 105 ASP OD1 O 2.122 6.485 -7.316 1.00 . A A . 279 ASP OD1 1 1
13 23798 1 1 105 ASP OD2 O 0.572 7.638 -8.367 1.00 . A A . 279 ASP OD2 1 1
13 23799 1 1 106 ILE C C 4.643 3.836 -6.258 1.00 . A A . 280 ILE C 1 1
13 23800 1 1 106 ILE CA C 4.322 3.441 -7.685 1.00 . A A . 280 ILE CA 1 1
13 23801 1 1 106 ILE CB C 5.621 3.466 -8.509 1.00 . A A . 280 ILE CB 1 1
13 23802 1 1 106 ILE CD1 C 7.142 5.487 -8.468 1.00 . A A . 280 ILE CD1 1 1
13 23803 1 1 106 ILE CG1 C 5.900 4.867 -9.058 1.00 . A A . 280 ILE CG1 1 1
13 23804 1 1 106 ILE CG2 C 5.556 2.448 -9.634 1.00 . A A . 280 ILE CG2 1 1
13 23805 1 1 106 ILE H H 3.045 5.125 -7.814 1.00 . A A . 280 ILE H 1 1
13 23806 1 1 106 ILE HA H 3.925 2.436 -7.707 1.00 . A A . 280 ILE HA 1 1
13 23807 1 1 106 ILE HB H 6.432 3.183 -7.854 1.00 . A A . 280 ILE HB 1 1
13 23808 1 1 106 ILE HD11 H 7.257 5.149 -7.449 1.00 . A A . 280 ILE HD11 1 1
13 23809 1 1 106 ILE HD12 H 7.052 6.563 -8.487 1.00 . A A . 280 ILE HD12 1 1
13 23810 1 1 106 ILE HD13 H 8.001 5.186 -9.047 1.00 . A A . 280 ILE HD13 1 1
13 23811 1 1 106 ILE HG12 H 6.033 4.811 -10.127 1.00 . A A . 280 ILE HG12 1 1
13 23812 1 1 106 ILE HG13 H 5.065 5.515 -8.834 1.00 . A A . 280 ILE HG13 1 1
13 23813 1 1 106 ILE HG21 H 4.989 2.856 -10.456 1.00 . A A . 280 ILE HG21 1 1
13 23814 1 1 106 ILE HG22 H 5.078 1.550 -9.274 1.00 . A A . 280 ILE HG22 1 1
13 23815 1 1 106 ILE HG23 H 6.556 2.213 -9.966 1.00 . A A . 280 ILE HG23 1 1
13 23816 1 1 106 ILE N N 3.286 4.286 -8.255 1.00 . A A . 280 ILE N 1 1
13 23817 1 1 106 ILE O O 4.883 5.005 -5.973 1.00 . A A . 280 ILE O 1 1
13 23818 1 1 107 ILE C C 6.451 2.713 -3.723 1.00 . A A . 281 ILE C 1 1
13 23819 1 1 107 ILE CA C 5.027 3.152 -3.990 1.00 . A A . 281 ILE CA 1 1
13 23820 1 1 107 ILE CB C 4.079 2.454 -2.983 1.00 . A A . 281 ILE CB 1 1
13 23821 1 1 107 ILE CD1 C 2.968 3.049 -0.756 1.00 . A A . 281 ILE CD1 1 1
13 23822 1 1 107 ILE CG1 C 3.300 3.493 -2.170 1.00 . A A . 281 ILE CG1 1 1
13 23823 1 1 107 ILE CG2 C 4.859 1.520 -2.054 1.00 . A A . 281 ILE CG2 1 1
13 23824 1 1 107 ILE H H 4.518 1.946 -5.651 1.00 . A A . 281 ILE H 1 1
13 23825 1 1 107 ILE HA H 4.962 4.224 -3.870 1.00 . A A . 281 ILE HA 1 1
13 23826 1 1 107 ILE HB H 3.380 1.851 -3.545 1.00 . A A . 281 ILE HB 1 1
13 23827 1 1 107 ILE HD11 H 2.519 3.869 -0.216 1.00 . A A . 281 ILE HD11 1 1
13 23828 1 1 107 ILE HD12 H 3.871 2.740 -0.253 1.00 . A A . 281 ILE HD12 1 1
13 23829 1 1 107 ILE HD13 H 2.278 2.219 -0.793 1.00 . A A . 281 ILE HD13 1 1
13 23830 1 1 107 ILE HG12 H 3.885 4.397 -2.102 1.00 . A A . 281 ILE HG12 1 1
13 23831 1 1 107 ILE HG13 H 2.369 3.710 -2.677 1.00 . A A . 281 ILE HG13 1 1
13 23832 1 1 107 ILE HG21 H 5.524 2.106 -1.432 1.00 . A A . 281 ILE HG21 1 1
13 23833 1 1 107 ILE HG22 H 5.438 0.824 -2.642 1.00 . A A . 281 ILE HG22 1 1
13 23834 1 1 107 ILE HG23 H 4.170 0.976 -1.430 1.00 . A A . 281 ILE HG23 1 1
13 23835 1 1 107 ILE N N 4.687 2.865 -5.370 1.00 . A A . 281 ILE N 1 1
13 23836 1 1 107 ILE O O 6.917 1.730 -4.292 1.00 . A A . 281 ILE O 1 1
13 23837 1 1 108 THR C C 8.660 3.225 -0.981 1.00 . A A . 282 THR C 1 1
13 23838 1 1 108 THR CA C 8.482 3.065 -2.479 1.00 . A A . 282 THR CA 1 1
13 23839 1 1 108 THR CB C 9.514 3.883 -3.256 1.00 . A A . 282 THR CB 1 1
13 23840 1 1 108 THR CG2 C 10.868 3.208 -3.348 1.00 . A A . 282 THR CG2 1 1
13 23841 1 1 108 THR H H 6.692 4.182 -2.399 1.00 . A A . 282 THR H 1 1
13 23842 1 1 108 THR HA H 8.598 2.017 -2.691 1.00 . A A . 282 THR HA 1 1
13 23843 1 1 108 THR HB H 9.652 4.833 -2.762 1.00 . A A . 282 THR HB 1 1
13 23844 1 1 108 THR HG1 H 8.258 4.640 -4.551 1.00 . A A . 282 THR HG1 1 1
13 23845 1 1 108 THR HG21 H 11.365 3.517 -4.257 1.00 . A A . 282 THR HG21 1 1
13 23846 1 1 108 THR HG22 H 10.737 2.135 -3.359 1.00 . A A . 282 THR HG22 1 1
13 23847 1 1 108 THR HG23 H 11.472 3.487 -2.496 1.00 . A A . 282 THR HG23 1 1
13 23848 1 1 108 THR N N 7.125 3.419 -2.839 1.00 . A A . 282 THR N 1 1
13 23849 1 1 108 THR O O 8.554 4.321 -0.439 1.00 . A A . 282 THR O 1 1
13 23850 1 1 108 THR OG1 O 9.068 4.129 -4.576 1.00 . A A . 282 THR OG1 1 1
13 23851 1 1 109 LEU C C 10.584 1.798 1.456 1.00 . A A . 283 LEU C 1 1
13 23852 1 1 109 LEU CA C 9.141 2.137 1.118 1.00 . A A . 283 LEU CA 1 1
13 23853 1 1 109 LEU CB C 8.184 1.171 1.820 1.00 . A A . 283 LEU CB 1 1
13 23854 1 1 109 LEU CD1 C 6.926 -0.464 0.386 1.00 . A A . 283 LEU CD1 1 1
13 23855 1 1 109 LEU CD2 C 5.691 0.960 2.030 1.00 . A A . 283 LEU CD2 1 1
13 23856 1 1 109 LEU CG C 6.872 0.892 1.075 1.00 . A A . 283 LEU CG 1 1
13 23857 1 1 109 LEU H H 9.026 1.272 -0.797 1.00 . A A . 283 LEU H 1 1
13 23858 1 1 109 LEU HA H 8.949 3.146 1.449 1.00 . A A . 283 LEU HA 1 1
13 23859 1 1 109 LEU HB2 H 8.698 0.231 1.963 1.00 . A A . 283 LEU HB2 1 1
13 23860 1 1 109 LEU HB3 H 7.941 1.579 2.790 1.00 . A A . 283 LEU HB3 1 1
13 23861 1 1 109 LEU HD11 H 6.060 -0.580 -0.251 1.00 . A A . 283 LEU HD11 1 1
13 23862 1 1 109 LEU HD12 H 6.931 -1.246 1.132 1.00 . A A . 283 LEU HD12 1 1
13 23863 1 1 109 LEU HD13 H 7.822 -0.530 -0.212 1.00 . A A . 283 LEU HD13 1 1
13 23864 1 1 109 LEU HD21 H 5.665 1.932 2.500 1.00 . A A . 283 LEU HD21 1 1
13 23865 1 1 109 LEU HD22 H 5.793 0.195 2.786 1.00 . A A . 283 LEU HD22 1 1
13 23866 1 1 109 LEU HD23 H 4.775 0.802 1.479 1.00 . A A . 283 LEU HD23 1 1
13 23867 1 1 109 LEU HG H 6.733 1.646 0.314 1.00 . A A . 283 LEU HG 1 1
13 23868 1 1 109 LEU N N 8.940 2.119 -0.314 1.00 . A A . 283 LEU N 1 1
13 23869 1 1 109 LEU O O 11.166 0.862 0.910 1.00 . A A . 283 LEU O 1 1
13 23870 1 1 110 GLY C C 13.545 2.931 1.934 1.00 . A A . 284 GLY C 1 1
13 23871 1 1 110 GLY CA C 12.497 2.308 2.827 1.00 . A A . 284 GLY CA 1 1
13 23872 1 1 110 GLY H H 10.613 3.252 2.805 1.00 . A A . 284 GLY H 1 1
13 23873 1 1 110 GLY HA2 H 12.610 2.713 3.819 1.00 . A A . 284 GLY HA2 1 1
13 23874 1 1 110 GLY HA3 H 12.663 1.241 2.867 1.00 . A A . 284 GLY HA3 1 1
13 23875 1 1 110 GLY N N 11.140 2.548 2.385 1.00 . A A . 284 GLY N 1 1
13 23876 1 1 110 GLY O O 13.484 4.123 1.629 1.00 . A A . 284 GLY O 1 1
13 23877 1 1 111 THR C C 15.323 2.347 -0.790 1.00 . A A . 285 THR C 1 1
13 23878 1 1 111 THR CA C 15.600 2.605 0.685 1.00 . A A . 285 THR CA 1 1
13 23879 1 1 111 THR CB C 16.919 1.946 1.088 1.00 . A A . 285 THR CB 1 1
13 23880 1 1 111 THR CG2 C 16.902 0.440 0.953 1.00 . A A . 285 THR CG2 1 1
13 23881 1 1 111 THR H H 14.517 1.189 1.820 1.00 . A A . 285 THR H 1 1
13 23882 1 1 111 THR HA H 15.684 3.670 0.837 1.00 . A A . 285 THR HA 1 1
13 23883 1 1 111 THR HB H 17.125 2.184 2.121 1.00 . A A . 285 THR HB 1 1
13 23884 1 1 111 THR HG1 H 18.576 2.960 0.842 1.00 . A A . 285 THR HG1 1 1
13 23885 1 1 111 THR HG21 H 16.667 -0.005 1.909 1.00 . A A . 285 THR HG21 1 1
13 23886 1 1 111 THR HG22 H 17.871 0.097 0.625 1.00 . A A . 285 THR HG22 1 1
13 23887 1 1 111 THR HG23 H 16.155 0.151 0.228 1.00 . A A . 285 THR HG23 1 1
13 23888 1 1 111 THR N N 14.518 2.125 1.530 1.00 . A A . 285 THR N 1 1
13 23889 1 1 111 THR O O 15.760 3.117 -1.645 1.00 . A A . 285 THR O 1 1
13 23890 1 1 111 THR OG1 O 17.986 2.439 0.295 1.00 . A A . 285 THR OG1 1 1
13 23891 1 1 112 THR C C 13.136 0.029 -2.686 1.00 . A A . 286 THR C 1 1
13 23892 1 1 112 THR CA C 14.325 0.966 -2.499 1.00 . A A . 286 THR CA 1 1
13 23893 1 1 112 THR CB C 15.572 0.371 -3.166 1.00 . A A . 286 THR CB 1 1
13 23894 1 1 112 THR CG2 C 15.637 -1.148 -3.133 1.00 . A A . 286 THR CG2 1 1
13 23895 1 1 112 THR H H 14.289 0.667 -0.397 1.00 . A A . 286 THR H 1 1
13 23896 1 1 112 THR HA H 14.093 1.903 -2.977 1.00 . A A . 286 THR HA 1 1
13 23897 1 1 112 THR HB H 16.439 0.745 -2.647 1.00 . A A . 286 THR HB 1 1
13 23898 1 1 112 THR HG1 H 16.573 0.743 -4.806 1.00 . A A . 286 THR HG1 1 1
13 23899 1 1 112 THR HG21 H 15.743 -1.482 -2.111 1.00 . A A . 286 THR HG21 1 1
13 23900 1 1 112 THR HG22 H 16.484 -1.484 -3.710 1.00 . A A . 286 THR HG22 1 1
13 23901 1 1 112 THR HG23 H 14.732 -1.563 -3.554 1.00 . A A . 286 THR HG23 1 1
13 23902 1 1 112 THR N N 14.611 1.265 -1.102 1.00 . A A . 286 THR N 1 1
13 23903 1 1 112 THR O O 12.874 -0.401 -3.810 1.00 . A A . 286 THR O 1 1
13 23904 1 1 112 THR OG1 O 15.657 0.774 -4.520 1.00 . A A . 286 THR OG1 1 1
13 23905 1 1 113 THR C C 10.161 -0.441 -2.558 1.00 . A A . 287 THR C 1 1
13 23906 1 1 113 THR CA C 11.244 -1.159 -1.781 1.00 . A A . 287 THR CA 1 1
13 23907 1 1 113 THR CB C 10.691 -1.621 -0.437 1.00 . A A . 287 THR CB 1 1
13 23908 1 1 113 THR CG2 C 9.674 -2.728 -0.594 1.00 . A A . 287 THR CG2 1 1
13 23909 1 1 113 THR H H 12.604 0.097 -0.738 1.00 . A A . 287 THR H 1 1
13 23910 1 1 113 THR HA H 11.559 -2.020 -2.342 1.00 . A A . 287 THR HA 1 1
13 23911 1 1 113 THR HB H 10.199 -0.792 0.047 1.00 . A A . 287 THR HB 1 1
13 23912 1 1 113 THR HG1 H 12.391 -2.542 -0.114 1.00 . A A . 287 THR HG1 1 1
13 23913 1 1 113 THR HG21 H 9.447 -2.853 -1.647 1.00 . A A . 287 THR HG21 1 1
13 23914 1 1 113 THR HG22 H 8.774 -2.470 -0.057 1.00 . A A . 287 THR HG22 1 1
13 23915 1 1 113 THR HG23 H 10.078 -3.649 -0.202 1.00 . A A . 287 THR HG23 1 1
13 23916 1 1 113 THR N N 12.397 -0.279 -1.624 1.00 . A A . 287 THR N 1 1
13 23917 1 1 113 THR O O 9.443 0.380 -2.004 1.00 . A A . 287 THR O 1 1
13 23918 1 1 113 THR OG1 O 11.724 -2.091 0.411 1.00 . A A . 287 THR OG1 1 1
13 23919 1 1 114 LYS C C 8.000 -0.983 -5.182 1.00 . A A . 288 LYS C 1 1
13 23920 1 1 114 LYS CA C 9.096 -0.040 -4.697 1.00 . A A . 288 LYS CA 1 1
13 23921 1 1 114 LYS CB C 9.822 0.543 -5.909 1.00 . A A . 288 LYS CB 1 1
13 23922 1 1 114 LYS CD C 9.612 2.309 -7.666 1.00 . A A . 288 LYS CD 1 1
13 23923 1 1 114 LYS CE C 8.589 1.530 -8.474 1.00 . A A . 288 LYS CE 1 1
13 23924 1 1 114 LYS CG C 9.502 1.996 -6.185 1.00 . A A . 288 LYS CG 1 1
13 23925 1 1 114 LYS H H 10.685 -1.348 -4.275 1.00 . A A . 288 LYS H 1 1
13 23926 1 1 114 LYS HA H 8.668 0.768 -4.131 1.00 . A A . 288 LYS HA 1 1
13 23927 1 1 114 LYS HB2 H 10.886 0.459 -5.750 1.00 . A A . 288 LYS HB2 1 1
13 23928 1 1 114 LYS HB3 H 9.556 -0.029 -6.783 1.00 . A A . 288 LYS HB3 1 1
13 23929 1 1 114 LYS HD2 H 9.444 3.365 -7.816 1.00 . A A . 288 LYS HD2 1 1
13 23930 1 1 114 LYS HD3 H 10.602 2.047 -8.007 1.00 . A A . 288 LYS HD3 1 1
13 23931 1 1 114 LYS HE2 H 8.372 0.605 -7.964 1.00 . A A . 288 LYS HE2 1 1
13 23932 1 1 114 LYS HE3 H 7.693 2.115 -8.542 1.00 . A A . 288 LYS HE3 1 1
13 23933 1 1 114 LYS HG2 H 8.495 2.205 -5.852 1.00 . A A . 288 LYS HG2 1 1
13 23934 1 1 114 LYS HG3 H 10.199 2.616 -5.643 1.00 . A A . 288 LYS HG3 1 1
13 23935 1 1 114 LYS HZ1 H 9.433 2.089 -10.302 1.00 . A A . 288 LYS HZ1 1 1
13 23936 1 1 114 LYS HZ2 H 8.300 0.840 -10.425 1.00 . A A . 288 LYS HZ2 1 1
13 23937 1 1 114 LYS HZ3 H 9.842 0.523 -9.809 1.00 . A A . 288 LYS HZ3 1 1
13 23938 1 1 114 LYS N N 10.068 -0.718 -3.851 1.00 . A A . 288 LYS N 1 1
13 23939 1 1 114 LYS NZ N 9.075 1.224 -9.849 1.00 . A A . 288 LYS NZ 1 1
13 23940 1 1 114 LYS O O 8.270 -1.918 -5.931 1.00 . A A . 288 LYS O 1 1
13 23941 1 1 115 VAL C C 4.829 -0.901 -6.268 1.00 . A A . 289 VAL C 1 1
13 23942 1 1 115 VAL CA C 5.658 -1.590 -5.187 1.00 . A A . 289 VAL CA 1 1
13 23943 1 1 115 VAL CB C 4.741 -1.937 -3.989 1.00 . A A . 289 VAL CB 1 1
13 23944 1 1 115 VAL CG1 C 3.836 -0.765 -3.636 1.00 . A A . 289 VAL CG1 1 1
13 23945 1 1 115 VAL CG2 C 3.911 -3.175 -4.284 1.00 . A A . 289 VAL CG2 1 1
13 23946 1 1 115 VAL H H 6.578 0.002 -4.161 1.00 . A A . 289 VAL H 1 1
13 23947 1 1 115 VAL HA H 6.064 -2.510 -5.582 1.00 . A A . 289 VAL HA 1 1
13 23948 1 1 115 VAL HB H 5.363 -2.142 -3.131 1.00 . A A . 289 VAL HB 1 1
13 23949 1 1 115 VAL HG11 H 2.861 -0.921 -4.072 1.00 . A A . 289 VAL HG11 1 1
13 23950 1 1 115 VAL HG12 H 4.261 0.148 -4.023 1.00 . A A . 289 VAL HG12 1 1
13 23951 1 1 115 VAL HG13 H 3.742 -0.693 -2.561 1.00 . A A . 289 VAL HG13 1 1
13 23952 1 1 115 VAL HG21 H 4.502 -4.059 -4.099 1.00 . A A . 289 VAL HG21 1 1
13 23953 1 1 115 VAL HG22 H 3.594 -3.162 -5.317 1.00 . A A . 289 VAL HG22 1 1
13 23954 1 1 115 VAL HG23 H 3.040 -3.182 -3.644 1.00 . A A . 289 VAL HG23 1 1
13 23955 1 1 115 VAL N N 6.765 -0.745 -4.767 1.00 . A A . 289 VAL N 1 1
13 23956 1 1 115 VAL O O 4.475 0.269 -6.131 1.00 . A A . 289 VAL O 1 1
13 23957 1 1 116 TYR C C 2.311 -0.949 -8.088 1.00 . A A . 290 TYR C 1 1
13 23958 1 1 116 TYR CA C 3.788 -1.023 -8.452 1.00 . A A . 290 TYR CA 1 1
13 23959 1 1 116 TYR CB C 3.971 -1.872 -9.711 1.00 . A A . 290 TYR CB 1 1
13 23960 1 1 116 TYR CD1 C 5.037 -0.098 -11.157 1.00 . A A . 290 TYR CD1 1 1
13 23961 1 1 116 TYR CD2 C 3.170 -1.298 -12.030 1.00 . A A . 290 TYR CD2 1 1
13 23962 1 1 116 TYR CE1 C 5.120 0.630 -12.330 1.00 . A A . 290 TYR CE1 1 1
13 23963 1 1 116 TYR CE2 C 3.246 -0.576 -13.204 1.00 . A A . 290 TYR CE2 1 1
13 23964 1 1 116 TYR CG C 4.061 -1.072 -10.988 1.00 . A A . 290 TYR CG 1 1
13 23965 1 1 116 TYR CZ C 4.223 0.387 -13.351 1.00 . A A . 290 TYR CZ 1 1
13 23966 1 1 116 TYR H H 4.882 -2.526 -7.448 1.00 . A A . 290 TYR H 1 1
13 23967 1 1 116 TYR HA H 4.163 -0.027 -8.631 1.00 . A A . 290 TYR HA 1 1
13 23968 1 1 116 TYR HB2 H 4.880 -2.447 -9.617 1.00 . A A . 290 TYR HB2 1 1
13 23969 1 1 116 TYR HB3 H 3.134 -2.549 -9.801 1.00 . A A . 290 TYR HB3 1 1
13 23970 1 1 116 TYR HD1 H 5.739 0.090 -10.356 1.00 . A A . 290 TYR HD1 1 1
13 23971 1 1 116 TYR HD2 H 2.406 -2.054 -11.912 1.00 . A A . 290 TYR HD2 1 1
13 23972 1 1 116 TYR HE1 H 5.887 1.382 -12.443 1.00 . A A . 290 TYR HE1 1 1
13 23973 1 1 116 TYR HE2 H 2.545 -0.767 -14.003 1.00 . A A . 290 TYR HE2 1 1
13 23974 1 1 116 TYR HH H 5.208 1.395 -14.662 1.00 . A A . 290 TYR HH 1 1
13 23975 1 1 116 TYR N N 4.546 -1.608 -7.355 1.00 . A A . 290 TYR N 1 1
13 23976 1 1 116 TYR O O 1.740 -1.911 -7.586 1.00 . A A . 290 TYR O 1 1
13 23977 1 1 116 TYR OH O 4.302 1.110 -14.520 1.00 . A A . 290 TYR OH 1 1
13 23978 1 1 117 VAL C C -0.583 0.375 -9.246 1.00 . A A . 291 VAL C 1 1
13 23979 1 1 117 VAL CA C 0.299 0.424 -7.998 1.00 . A A . 291 VAL CA 1 1
13 23980 1 1 117 VAL CB C 0.076 1.771 -7.275 1.00 . A A . 291 VAL CB 1 1
13 23981 1 1 117 VAL CG1 C -1.246 1.757 -6.519 1.00 . A A . 291 VAL CG1 1 1
13 23982 1 1 117 VAL CG2 C 1.233 2.091 -6.330 1.00 . A A . 291 VAL CG2 1 1
13 23983 1 1 117 VAL H H 2.219 0.954 -8.705 1.00 . A A . 291 VAL H 1 1
13 23984 1 1 117 VAL HA H -0.005 -0.370 -7.330 1.00 . A A . 291 VAL HA 1 1
13 23985 1 1 117 VAL HB H 0.024 2.550 -8.021 1.00 . A A . 291 VAL HB 1 1
13 23986 1 1 117 VAL HG11 H -1.755 0.820 -6.695 1.00 . A A . 291 VAL HG11 1 1
13 23987 1 1 117 VAL HG12 H -1.865 2.571 -6.863 1.00 . A A . 291 VAL HG12 1 1
13 23988 1 1 117 VAL HG13 H -1.060 1.870 -5.460 1.00 . A A . 291 VAL HG13 1 1
13 23989 1 1 117 VAL HG21 H 0.858 2.194 -5.323 1.00 . A A . 291 VAL HG21 1 1
13 23990 1 1 117 VAL HG22 H 1.701 3.015 -6.635 1.00 . A A . 291 VAL HG22 1 1
13 23991 1 1 117 VAL HG23 H 1.960 1.292 -6.364 1.00 . A A . 291 VAL HG23 1 1
13 23992 1 1 117 VAL N N 1.705 0.213 -8.324 1.00 . A A . 291 VAL N 1 1
13 23993 1 1 117 VAL O O -0.470 1.231 -10.126 1.00 . A A . 291 VAL O 1 1
13 23994 1 1 118 ARG C C -3.787 -1.027 -10.012 1.00 . A A . 292 ARG C 1 1
13 23995 1 1 118 ARG CA C -2.351 -0.786 -10.463 1.00 . A A . 292 ARG CA 1 1
13 23996 1 1 118 ARG CB C -1.882 -1.955 -11.338 1.00 . A A . 292 ARG CB 1 1
13 23997 1 1 118 ARG CD C -2.833 -0.818 -13.371 1.00 . A A . 292 ARG CD 1 1
13 23998 1 1 118 ARG CG C -2.692 -2.130 -12.616 1.00 . A A . 292 ARG CG 1 1
13 23999 1 1 118 ARG CZ C -4.214 -0.553 -15.402 1.00 . A A . 292 ARG CZ 1 1
13 24000 1 1 118 ARG H H -1.502 -1.276 -8.585 1.00 . A A . 292 ARG H 1 1
13 24001 1 1 118 ARG HA H -2.314 0.123 -11.043 1.00 . A A . 292 ARG HA 1 1
13 24002 1 1 118 ARG HB2 H -0.850 -1.793 -11.611 1.00 . A A . 292 ARG HB2 1 1
13 24003 1 1 118 ARG HB3 H -1.955 -2.867 -10.765 1.00 . A A . 292 ARG HB3 1 1
13 24004 1 1 118 ARG HD2 H -3.631 -0.252 -12.926 1.00 . A A . 292 ARG HD2 1 1
13 24005 1 1 118 ARG HD3 H -1.910 -0.267 -13.280 1.00 . A A . 292 ARG HD3 1 1
13 24006 1 1 118 ARG HE H -2.476 -1.529 -15.317 1.00 . A A . 292 ARG HE 1 1
13 24007 1 1 118 ARG HG2 H -2.191 -2.848 -13.250 1.00 . A A . 292 ARG HG2 1 1
13 24008 1 1 118 ARG HG3 H -3.675 -2.495 -12.360 1.00 . A A . 292 ARG HG3 1 1
13 24009 1 1 118 ARG HH11 H -5.025 0.290 -13.746 1.00 . A A . 292 ARG HH11 1 1
13 24010 1 1 118 ARG HH12 H -5.943 0.476 -15.199 1.00 . A A . 292 ARG HH12 1 1
13 24011 1 1 118 ARG HH21 H -3.698 -1.279 -17.217 1.00 . A A . 292 ARG HH21 1 1
13 24012 1 1 118 ARG HH22 H -5.197 -0.412 -17.161 1.00 . A A . 292 ARG HH22 1 1
13 24013 1 1 118 ARG N N -1.456 -0.627 -9.318 1.00 . A A . 292 ARG N 1 1
13 24014 1 1 118 ARG NE N -3.128 -1.023 -14.789 1.00 . A A . 292 ARG NE 1 1
13 24015 1 1 118 ARG NH1 N -5.136 0.125 -14.725 1.00 . A A . 292 ARG NH1 1 1
13 24016 1 1 118 ARG NH2 N -4.384 -0.766 -16.699 1.00 . A A . 292 ARG NH2 1 1
13 24017 1 1 118 ARG O O -4.025 -1.693 -9.007 1.00 . A A . 292 ARG O 1 1
13 24018 1 1 119 ILE C C -7.013 -0.789 -11.682 1.00 . A A . 293 ILE C 1 1
13 24019 1 1 119 ILE CA C -6.152 -0.644 -10.429 1.00 . A A . 293 ILE CA 1 1
13 24020 1 1 119 ILE CB C -6.682 0.540 -9.599 1.00 . A A . 293 ILE CB 1 1
13 24021 1 1 119 ILE CD1 C -5.988 2.282 -7.888 1.00 . A A . 293 ILE CD1 1 1
13 24022 1 1 119 ILE CG1 C -5.656 0.964 -8.548 1.00 . A A . 293 ILE CG1 1 1
13 24023 1 1 119 ILE CG2 C -8.001 0.169 -8.939 1.00 . A A . 293 ILE CG2 1 1
13 24024 1 1 119 ILE H H -4.494 0.042 -11.547 1.00 . A A . 293 ILE H 1 1
13 24025 1 1 119 ILE HA H -6.249 -1.540 -9.835 1.00 . A A . 293 ILE HA 1 1
13 24026 1 1 119 ILE HB H -6.864 1.367 -10.268 1.00 . A A . 293 ILE HB 1 1
13 24027 1 1 119 ILE HD11 H -5.081 2.850 -7.746 1.00 . A A . 293 ILE HD11 1 1
13 24028 1 1 119 ILE HD12 H -6.452 2.098 -6.931 1.00 . A A . 293 ILE HD12 1 1
13 24029 1 1 119 ILE HD13 H -6.666 2.837 -8.518 1.00 . A A . 293 ILE HD13 1 1
13 24030 1 1 119 ILE HG12 H -5.609 0.211 -7.775 1.00 . A A . 293 ILE HG12 1 1
13 24031 1 1 119 ILE HG13 H -4.688 1.059 -9.013 1.00 . A A . 293 ILE HG13 1 1
13 24032 1 1 119 ILE HG21 H -7.894 -0.779 -8.432 1.00 . A A . 293 ILE HG21 1 1
13 24033 1 1 119 ILE HG22 H -8.770 0.088 -9.693 1.00 . A A . 293 ILE HG22 1 1
13 24034 1 1 119 ILE HG23 H -8.274 0.930 -8.226 1.00 . A A . 293 ILE HG23 1 1
13 24035 1 1 119 ILE N N -4.742 -0.481 -10.760 1.00 . A A . 293 ILE N 1 1
13 24036 1 1 119 ILE O O -7.008 0.088 -12.547 1.00 . A A . 293 ILE O 1 1
13 24037 1 1 120 SER C C -10.016 -2.514 -12.511 1.00 . A A . 294 SER C 1 1
13 24038 1 1 120 SER CA C -8.610 -2.117 -12.944 1.00 . A A . 294 SER CA 1 1
13 24039 1 1 120 SER CB C -8.014 -3.199 -13.844 1.00 . A A . 294 SER CB 1 1
13 24040 1 1 120 SER H H -7.732 -2.554 -11.068 1.00 . A A . 294 SER H 1 1
13 24041 1 1 120 SER HA H -8.669 -1.194 -13.500 1.00 . A A . 294 SER HA 1 1
13 24042 1 1 120 SER HB2 H -8.812 -3.775 -14.290 1.00 . A A . 294 SER HB2 1 1
13 24043 1 1 120 SER HB3 H -7.429 -2.733 -14.621 1.00 . A A . 294 SER HB3 1 1
13 24044 1 1 120 SER HG H -7.584 -4.939 -13.054 1.00 . A A . 294 SER HG 1 1
13 24045 1 1 120 SER N N -7.753 -1.888 -11.786 1.00 . A A . 294 SER N 1 1
13 24046 1 1 120 SER O O -10.224 -2.976 -11.388 1.00 . A A . 294 SER O 1 1
13 24047 1 1 120 SER OG O -7.176 -4.072 -13.108 1.00 . A A . 294 SER OG 1 1
13 24048 1 1 121 SER C C -12.664 -4.122 -13.490 1.00 . A A . 295 SER C 1 1
13 24049 1 1 121 SER CA C -12.368 -2.673 -13.117 1.00 . A A . 295 SER CA 1 1
13 24050 1 1 121 SER CB C -13.320 -1.733 -13.865 1.00 . A A . 295 SER CB 1 1
13 24051 1 1 121 SER H H -10.752 -1.964 -14.287 1.00 . A A . 295 SER H 1 1
13 24052 1 1 121 SER HA H -12.520 -2.552 -12.055 1.00 . A A . 295 SER HA 1 1
13 24053 1 1 121 SER HB2 H -13.305 -1.969 -14.918 1.00 . A A . 295 SER HB2 1 1
13 24054 1 1 121 SER HB3 H -14.323 -1.864 -13.484 1.00 . A A . 295 SER HB3 1 1
13 24055 1 1 121 SER HG H -13.634 0.093 -13.225 1.00 . A A . 295 SER HG 1 1
13 24056 1 1 121 SER N N -10.981 -2.333 -13.410 1.00 . A A . 295 SER N 1 1
13 24057 1 1 121 SER O O -11.785 -4.850 -13.951 1.00 . A A . 295 SER O 1 1
13 24058 1 1 121 SER OG O -12.942 -0.378 -13.695 1.00 . A A . 295 SER OG 1 1
13 24059 1 1 122 GLN C C -15.381 -5.889 -14.696 1.00 . A A . 296 GLN C 1 1
13 24060 1 1 122 GLN CA C -14.336 -5.893 -13.584 1.00 . A A . 296 GLN CA 1 1
13 24061 1 1 122 GLN CB C -14.913 -6.536 -12.322 1.00 . A A . 296 GLN CB 1 1
13 24062 1 1 122 GLN CD C -14.236 -8.884 -11.685 1.00 . A A . 296 GLN CD 1 1
13 24063 1 1 122 GLN CG C -15.215 -8.018 -12.452 1.00 . A A . 296 GLN CG 1 1
13 24064 1 1 122 GLN H H -14.560 -3.903 -12.905 1.00 . A A . 296 GLN H 1 1
13 24065 1 1 122 GLN HA H -13.473 -6.454 -13.908 1.00 . A A . 296 GLN HA 1 1
13 24066 1 1 122 GLN HB2 H -14.209 -6.406 -11.514 1.00 . A A . 296 GLN HB2 1 1
13 24067 1 1 122 GLN HB3 H -15.828 -6.030 -12.071 1.00 . A A . 296 GLN HB3 1 1
13 24068 1 1 122 GLN HE21 H -13.853 -9.946 -13.321 1.00 . A A . 296 GLN HE21 1 1
13 24069 1 1 122 GLN HE22 H -12.997 -10.423 -11.899 1.00 . A A . 296 GLN HE22 1 1
13 24070 1 1 122 GLN HG2 H -16.207 -8.196 -12.064 1.00 . A A . 296 GLN HG2 1 1
13 24071 1 1 122 GLN HG3 H -15.181 -8.291 -13.495 1.00 . A A . 296 GLN HG3 1 1
13 24072 1 1 122 GLN N N -13.909 -4.532 -13.280 1.00 . A A . 296 GLN N 1 1
13 24073 1 1 122 GLN NE2 N -13.634 -9.849 -12.372 1.00 . A A . 296 GLN NE2 1 1
13 24074 1 1 122 GLN O O -16.437 -5.273 -14.562 1.00 . A A . 296 GLN O 1 1
13 24075 1 1 122 GLN OE1 O -14.023 -8.691 -10.489 1.00 . A A . 296 GLN OE1 1 1
13 24076 1 1 123 ASN C C -17.131 -7.617 -16.678 1.00 . A A . 297 ASN C 1 1
13 24077 1 1 123 ASN CA C -15.989 -6.636 -16.937 1.00 . A A . 297 ASN CA 1 1
13 24078 1 1 123 ASN CB C -15.228 -7.041 -18.213 1.00 . A A . 297 ASN CB 1 1
13 24079 1 1 123 ASN CG C -15.676 -6.199 -19.410 1.00 . A A . 297 ASN CG 1 1
13 24080 1 1 123 ASN H H -14.216 -7.037 -15.848 1.00 . A A . 297 ASN H 1 1
13 24081 1 1 123 ASN HA H -16.407 -5.651 -17.079 1.00 . A A . 297 ASN HA 1 1
13 24082 1 1 123 ASN HB2 H -14.131 -6.880 -17.938 1.00 . A A . 297 ASN HB2 1 1
13 24083 1 1 123 ASN HB3 H -15.376 -8.070 -18.309 1.00 . A A . 297 ASN HB3 1 1
13 24084 1 1 123 ASN N N -15.076 -6.571 -15.798 1.00 . A A . 297 ASN N 1 1
13 24085 1 1 123 ASN ND2 N -15.990 -6.913 -20.487 1.00 . A A . 297 ASN ND2 1 1
13 24086 1 1 123 ASN O O -17.037 -8.796 -17.019 1.00 . A A . 297 ASN O 1 1
13 24087 1 1 123 ASN OD1 O -15.734 -4.982 -19.357 1.00 . A A . 297 ASN OD1 1 1
13 24088 1 1 124 GLU C C -20.551 -7.564 -16.660 1.00 . A A . 298 GLU C 1 1
13 24089 1 1 124 GLU CA C -19.367 -7.955 -15.782 1.00 . A A . 298 GLU CA 1 1
13 24090 1 1 124 GLU CB C -19.746 -7.831 -14.304 1.00 . A A . 298 GLU CB 1 1
13 24091 1 1 124 GLU CD C -19.852 -10.302 -13.808 1.00 . A A . 298 GLU CD 1 1
13 24092 1 1 124 GLU CG C -19.227 -8.970 -13.444 1.00 . A A . 298 GLU CG 1 1
13 24093 1 1 124 GLU H H -18.225 -6.175 -15.833 1.00 . A A . 298 GLU H 1 1
13 24094 1 1 124 GLU HA H -19.101 -8.982 -15.992 1.00 . A A . 298 GLU HA 1 1
13 24095 1 1 124 GLU HB2 H -19.345 -6.906 -13.918 1.00 . A A . 298 GLU HB2 1 1
13 24096 1 1 124 GLU HB3 H -20.823 -7.811 -14.221 1.00 . A A . 298 GLU HB3 1 1
13 24097 1 1 124 GLU HG2 H -18.156 -9.044 -13.574 1.00 . A A . 298 GLU HG2 1 1
13 24098 1 1 124 GLU HG3 H -19.448 -8.754 -12.410 1.00 . A A . 298 GLU HG3 1 1
13 24099 1 1 124 GLU N N -18.207 -7.123 -16.079 1.00 . A A . 298 GLU N 1 1
13 24100 1 1 124 GLU O O -20.497 -6.572 -17.386 1.00 . A A . 298 GLU O 1 1
13 24101 1 1 124 GLU OE1 O -21.005 -10.548 -13.396 1.00 . A A . 298 GLU OE1 1 1
13 24102 1 1 124 GLU OE2 O -19.190 -11.097 -14.508 1.00 . A A . 298 GLU OE2 1 1
14 24103 1 1 3 LEU C C -15.814 -8.784 -6.764 1.00 . A A . 177 LEU C 1 1
14 24104 1 1 3 LEU CA C -15.590 -10.238 -6.355 1.00 . A A . 177 LEU CA 1 1
14 24105 1 1 3 LEU CB C -14.091 -10.550 -6.235 1.00 . A A . 177 LEU CB 1 1
14 24106 1 1 3 LEU CD1 C -14.575 -12.374 -4.576 1.00 . A A . 177 LEU CD1 1 1
14 24107 1 1 3 LEU CD2 C -12.220 -11.655 -4.970 1.00 . A A . 177 LEU CD2 1 1
14 24108 1 1 3 LEU CG C -13.669 -11.200 -4.910 1.00 . A A . 177 LEU CG 1 1
14 24109 1 1 3 LEU H H -15.724 -11.451 -8.086 1.00 . A A . 177 LEU H 1 1
14 24110 1 1 3 LEU HA H -16.057 -10.401 -5.394 1.00 . A A . 177 LEU HA 1 1
14 24111 1 1 3 LEU HB2 H -13.818 -11.217 -7.042 1.00 . A A . 177 LEU HB2 1 1
14 24112 1 1 3 LEU HB3 H -13.539 -9.630 -6.351 1.00 . A A . 177 LEU HB3 1 1
14 24113 1 1 3 LEU HD11 H -14.888 -12.857 -5.490 1.00 . A A . 177 LEU HD11 1 1
14 24114 1 1 3 LEU HD12 H -15.442 -12.019 -4.041 1.00 . A A . 177 LEU HD12 1 1
14 24115 1 1 3 LEU HD13 H -14.036 -13.082 -3.962 1.00 . A A . 177 LEU HD13 1 1
14 24116 1 1 3 LEU HD21 H -12.036 -12.151 -5.912 1.00 . A A . 177 LEU HD21 1 1
14 24117 1 1 3 LEU HD22 H -12.025 -12.341 -4.159 1.00 . A A . 177 LEU HD22 1 1
14 24118 1 1 3 LEU HD23 H -11.569 -10.800 -4.880 1.00 . A A . 177 LEU HD23 1 1
14 24119 1 1 3 LEU HG H -13.756 -10.472 -4.113 1.00 . A A . 177 LEU HG 1 1
14 24120 1 1 3 LEU N N -16.230 -11.132 -7.309 1.00 . A A . 177 LEU N 1 1
14 24121 1 1 3 LEU O O -14.936 -7.940 -6.616 1.00 . A A . 177 LEU O 1 1
14 24122 1 1 4 GLY C C -16.637 -6.722 -8.941 1.00 . A A . 178 GLY C 1 1
14 24123 1 1 4 GLY CA C -17.360 -7.165 -7.696 1.00 . A A . 178 GLY CA 1 1
14 24124 1 1 4 GLY H H -17.673 -9.212 -7.370 1.00 . A A . 178 GLY H 1 1
14 24125 1 1 4 GLY HA2 H -18.421 -7.127 -7.884 1.00 . A A . 178 GLY HA2 1 1
14 24126 1 1 4 GLY HA3 H -17.129 -6.481 -6.905 1.00 . A A . 178 GLY HA3 1 1
14 24127 1 1 4 GLY N N -17.013 -8.503 -7.278 1.00 . A A . 178 GLY N 1 1
14 24128 1 1 4 GLY O O -15.661 -7.339 -9.368 1.00 . A A . 178 GLY O 1 1
14 24129 1 1 5 SER C C -15.446 -4.088 -10.425 1.00 . A A . 179 SER C 1 1
14 24130 1 1 5 SER CA C -16.562 -5.086 -10.729 1.00 . A A . 179 SER CA 1 1
14 24131 1 1 5 SER CB C -17.656 -4.418 -11.565 1.00 . A A . 179 SER CB 1 1
14 24132 1 1 5 SER H H -17.916 -5.223 -9.123 1.00 . A A . 179 SER H 1 1
14 24133 1 1 5 SER HA H -16.151 -5.900 -11.279 1.00 . A A . 179 SER HA 1 1
14 24134 1 1 5 SER HB2 H -18.595 -4.477 -11.033 1.00 . A A . 179 SER HB2 1 1
14 24135 1 1 5 SER HB3 H -17.399 -3.382 -11.730 1.00 . A A . 179 SER HB3 1 1
14 24136 1 1 5 SER HG H -18.607 -4.752 -13.243 1.00 . A A . 179 SER HG 1 1
14 24137 1 1 5 SER N N -17.135 -5.645 -9.519 1.00 . A A . 179 SER N 1 1
14 24138 1 1 5 SER O O -15.250 -3.118 -11.157 1.00 . A A . 179 SER O 1 1
14 24139 1 1 5 SER OG O -17.803 -5.059 -12.820 1.00 . A A . 179 SER OG 1 1
14 24140 1 1 6 SER C C -12.464 -4.315 -8.391 1.00 . A A . 180 SER C 1 1
14 24141 1 1 6 SER CA C -13.609 -3.480 -8.947 1.00 . A A . 180 SER CA 1 1
14 24142 1 1 6 SER CB C -14.077 -2.457 -7.913 1.00 . A A . 180 SER CB 1 1
14 24143 1 1 6 SER H H -14.917 -5.133 -8.814 1.00 . A A . 180 SER H 1 1
14 24144 1 1 6 SER HA H -13.232 -2.965 -9.817 1.00 . A A . 180 SER HA 1 1
14 24145 1 1 6 SER HB2 H -15.033 -2.765 -7.515 1.00 . A A . 180 SER HB2 1 1
14 24146 1 1 6 SER HB3 H -13.356 -2.404 -7.112 1.00 . A A . 180 SER HB3 1 1
14 24147 1 1 6 SER HG H -14.404 -0.530 -7.802 1.00 . A A . 180 SER HG 1 1
14 24148 1 1 6 SER N N -14.713 -4.341 -9.350 1.00 . A A . 180 SER N 1 1
14 24149 1 1 6 SER O O -12.678 -5.252 -7.624 1.00 . A A . 180 SER O 1 1
14 24150 1 1 6 SER OG O -14.217 -1.171 -8.491 1.00 . A A . 180 SER OG 1 1
14 24151 1 1 7 TRP C C -8.838 -3.794 -8.305 1.00 . A A . 181 TRP C 1 1
14 24152 1 1 7 TRP CA C -10.057 -4.709 -8.403 1.00 . A A . 181 TRP CA 1 1
14 24153 1 1 7 TRP CB C -9.741 -5.807 -9.419 1.00 . A A . 181 TRP CB 1 1
14 24154 1 1 7 TRP CD1 C -11.146 -7.912 -9.764 1.00 . A A . 181 TRP CD1 1 1
14 24155 1 1 7 TRP CD2 C -9.877 -7.958 -7.922 1.00 . A A . 181 TRP CD2 1 1
14 24156 1 1 7 TRP CE2 C -10.593 -9.165 -8.005 1.00 . A A . 181 TRP CE2 1 1
14 24157 1 1 7 TRP CE3 C -9.012 -7.769 -6.843 1.00 . A A . 181 TRP CE3 1 1
14 24158 1 1 7 TRP CG C -10.249 -7.168 -9.057 1.00 . A A . 181 TRP CG 1 1
14 24159 1 1 7 TRP CH2 C -9.621 -9.960 -6.015 1.00 . A A . 181 TRP CH2 1 1
14 24160 1 1 7 TRP CZ2 C -10.472 -10.171 -7.055 1.00 . A A . 181 TRP CZ2 1 1
14 24161 1 1 7 TRP CZ3 C -8.895 -8.774 -5.902 1.00 . A A . 181 TRP CZ3 1 1
14 24162 1 1 7 TRP H H -11.160 -3.240 -9.454 1.00 . A A . 181 TRP H 1 1
14 24163 1 1 7 TRP HA H -10.248 -5.158 -7.440 1.00 . A A . 181 TRP HA 1 1
14 24164 1 1 7 TRP HB2 H -10.174 -5.539 -10.368 1.00 . A A . 181 TRP HB2 1 1
14 24165 1 1 7 TRP HB3 H -8.672 -5.874 -9.527 1.00 . A A . 181 TRP HB3 1 1
14 24166 1 1 7 TRP HD1 H -11.615 -7.593 -10.683 1.00 . A A . 181 TRP HD1 1 1
14 24167 1 1 7 TRP HE1 H -11.948 -9.821 -9.454 1.00 . A A . 181 TRP HE1 1 1
14 24168 1 1 7 TRP HE3 H -8.441 -6.857 -6.737 1.00 . A A . 181 TRP HE3 1 1
14 24169 1 1 7 TRP HH2 H -9.497 -10.717 -5.255 1.00 . A A . 181 TRP HH2 1 1
14 24170 1 1 7 TRP HZ2 H -11.028 -11.087 -7.123 1.00 . A A . 181 TRP HZ2 1 1
14 24171 1 1 7 TRP HZ3 H -8.236 -8.655 -5.065 1.00 . A A . 181 TRP HZ3 1 1
14 24172 1 1 7 TRP N N -11.250 -3.981 -8.820 1.00 . A A . 181 TRP N 1 1
14 24173 1 1 7 TRP NE1 N -11.353 -9.116 -9.140 1.00 . A A . 181 TRP NE1 1 1
14 24174 1 1 7 TRP O O -8.632 -2.921 -9.148 1.00 . A A . 181 TRP O 1 1
14 24175 1 1 8 LEU C C -5.602 -4.252 -7.021 1.00 . A A . 182 LEU C 1 1
14 24176 1 1 8 LEU CA C -6.772 -3.285 -7.112 1.00 . A A . 182 LEU CA 1 1
14 24177 1 1 8 LEU CB C -6.824 -2.415 -5.851 1.00 . A A . 182 LEU CB 1 1
14 24178 1 1 8 LEU CD1 C -4.493 -1.567 -6.225 1.00 . A A . 182 LEU CD1 1 1
14 24179 1 1 8 LEU CD2 C -5.622 -1.166 -4.035 1.00 . A A . 182 LEU CD2 1 1
14 24180 1 1 8 LEU CG C -5.466 -2.128 -5.200 1.00 . A A . 182 LEU CG 1 1
14 24181 1 1 8 LEU H H -8.215 -4.775 -6.683 1.00 . A A . 182 LEU H 1 1
14 24182 1 1 8 LEU HA H -6.637 -2.652 -7.977 1.00 . A A . 182 LEU HA 1 1
14 24183 1 1 8 LEU HB2 H -7.273 -1.471 -6.116 1.00 . A A . 182 LEU HB2 1 1
14 24184 1 1 8 LEU HB3 H -7.452 -2.906 -5.123 1.00 . A A . 182 LEU HB3 1 1
14 24185 1 1 8 LEU HD11 H -5.045 -1.182 -7.069 1.00 . A A . 182 LEU HD11 1 1
14 24186 1 1 8 LEU HD12 H -3.828 -2.349 -6.557 1.00 . A A . 182 LEU HD12 1 1
14 24187 1 1 8 LEU HD13 H -3.918 -0.769 -5.777 1.00 . A A . 182 LEU HD13 1 1
14 24188 1 1 8 LEU HD21 H -4.753 -0.527 -3.974 1.00 . A A . 182 LEU HD21 1 1
14 24189 1 1 8 LEU HD22 H -5.722 -1.723 -3.117 1.00 . A A . 182 LEU HD22 1 1
14 24190 1 1 8 LEU HD23 H -6.502 -0.560 -4.186 1.00 . A A . 182 LEU HD23 1 1
14 24191 1 1 8 LEU HG H -5.055 -3.051 -4.820 1.00 . A A . 182 LEU HG 1 1
14 24192 1 1 8 LEU N N -8.008 -4.041 -7.299 1.00 . A A . 182 LEU N 1 1
14 24193 1 1 8 LEU O O -5.587 -5.131 -6.163 1.00 . A A . 182 LEU O 1 1
14 24194 1 1 9 PHE C C -2.175 -4.163 -7.702 1.00 . A A . 183 PHE C 1 1
14 24195 1 1 9 PHE CA C -3.461 -4.958 -7.898 1.00 . A A . 183 PHE CA 1 1
14 24196 1 1 9 PHE CB C -3.375 -5.757 -9.203 1.00 . A A . 183 PHE CB 1 1
14 24197 1 1 9 PHE CD1 C -5.477 -5.338 -10.513 1.00 . A A . 183 PHE CD1 1 1
14 24198 1 1 9 PHE CD2 C -5.181 -7.484 -9.509 1.00 . A A . 183 PHE CD2 1 1
14 24199 1 1 9 PHE CE1 C -6.691 -5.748 -11.030 1.00 . A A . 183 PHE CE1 1 1
14 24200 1 1 9 PHE CE2 C -6.398 -7.895 -10.023 1.00 . A A . 183 PHE CE2 1 1
14 24201 1 1 9 PHE CG C -4.707 -6.199 -9.748 1.00 . A A . 183 PHE CG 1 1
14 24202 1 1 9 PHE CZ C -7.152 -7.027 -10.784 1.00 . A A . 183 PHE CZ 1 1
14 24203 1 1 9 PHE H H -4.682 -3.369 -8.561 1.00 . A A . 183 PHE H 1 1
14 24204 1 1 9 PHE HA H -3.548 -5.648 -7.072 1.00 . A A . 183 PHE HA 1 1
14 24205 1 1 9 PHE HB2 H -2.900 -5.148 -9.956 1.00 . A A . 183 PHE HB2 1 1
14 24206 1 1 9 PHE HB3 H -2.776 -6.640 -9.034 1.00 . A A . 183 PHE HB3 1 1
14 24207 1 1 9 PHE HD1 H -5.119 -4.335 -10.705 1.00 . A A . 183 PHE HD1 1 1
14 24208 1 1 9 PHE HD2 H -4.590 -8.163 -8.913 1.00 . A A . 183 PHE HD2 1 1
14 24209 1 1 9 PHE HE1 H -7.282 -5.068 -11.624 1.00 . A A . 183 PHE HE1 1 1
14 24210 1 1 9 PHE HE2 H -6.763 -8.897 -9.828 1.00 . A A . 183 PHE HE2 1 1
14 24211 1 1 9 PHE HZ H -8.101 -7.346 -11.189 1.00 . A A . 183 PHE HZ 1 1
14 24212 1 1 9 PHE N N -4.625 -4.088 -7.898 1.00 . A A . 183 PHE N 1 1
14 24213 1 1 9 PHE O O -1.998 -3.071 -8.244 1.00 . A A . 183 PHE O 1 1
14 24214 1 1 10 LEU C C 1.087 -5.284 -6.657 1.00 . A A . 184 LEU C 1 1
14 24215 1 1 10 LEU CA C 0.035 -4.187 -6.633 1.00 . A A . 184 LEU CA 1 1
14 24216 1 1 10 LEU CB C 0.095 -3.448 -5.274 1.00 . A A . 184 LEU CB 1 1
14 24217 1 1 10 LEU CD1 C -2.153 -2.500 -4.694 1.00 . A A . 184 LEU CD1 1 1
14 24218 1 1 10 LEU CD2 C -1.723 -4.937 -4.364 1.00 . A A . 184 LEU CD2 1 1
14 24219 1 1 10 LEU CG C -1.118 -3.549 -4.340 1.00 . A A . 184 LEU CG 1 1
14 24220 1 1 10 LEU H H -1.502 -5.644 -6.559 1.00 . A A . 184 LEU H 1 1
14 24221 1 1 10 LEU HA H 0.292 -3.491 -7.414 1.00 . A A . 184 LEU HA 1 1
14 24222 1 1 10 LEU HB2 H 0.950 -3.824 -4.733 1.00 . A A . 184 LEU HB2 1 1
14 24223 1 1 10 LEU HB3 H 0.266 -2.401 -5.479 1.00 . A A . 184 LEU HB3 1 1
14 24224 1 1 10 LEU HD11 H -3.141 -2.928 -4.617 1.00 . A A . 184 LEU HD11 1 1
14 24225 1 1 10 LEU HD12 H -1.986 -2.153 -5.701 1.00 . A A . 184 LEU HD12 1 1
14 24226 1 1 10 LEU HD13 H -2.069 -1.669 -4.008 1.00 . A A . 184 LEU HD13 1 1
14 24227 1 1 10 LEU HD21 H -1.007 -5.629 -4.778 1.00 . A A . 184 LEU HD21 1 1
14 24228 1 1 10 LEU HD22 H -2.613 -4.929 -4.977 1.00 . A A . 184 LEU HD22 1 1
14 24229 1 1 10 LEU HD23 H -1.979 -5.236 -3.360 1.00 . A A . 184 LEU HD23 1 1
14 24230 1 1 10 LEU HG H -0.788 -3.356 -3.331 1.00 . A A . 184 LEU HG 1 1
14 24231 1 1 10 LEU N N -1.276 -4.761 -6.928 1.00 . A A . 184 LEU N 1 1
14 24232 1 1 10 LEU O O 0.798 -6.442 -6.357 1.00 . A A . 184 LEU O 1 1
14 24233 1 1 11 GLU C C 4.712 -5.347 -6.612 1.00 . A A . 185 GLU C 1 1
14 24234 1 1 11 GLU CA C 3.390 -5.898 -7.125 1.00 . A A . 185 GLU CA 1 1
14 24235 1 1 11 GLU CB C 3.560 -6.353 -8.577 1.00 . A A . 185 GLU CB 1 1
14 24236 1 1 11 GLU CD C 5.897 -6.697 -9.476 1.00 . A A . 185 GLU CD 1 1
14 24237 1 1 11 GLU CG C 4.707 -7.331 -8.782 1.00 . A A . 185 GLU CG 1 1
14 24238 1 1 11 GLU H H 2.477 -3.986 -7.283 1.00 . A A . 185 GLU H 1 1
14 24239 1 1 11 GLU HA H 3.086 -6.742 -6.537 1.00 . A A . 185 GLU HA 1 1
14 24240 1 1 11 GLU HB2 H 2.648 -6.828 -8.902 1.00 . A A . 185 GLU HB2 1 1
14 24241 1 1 11 GLU HB3 H 3.743 -5.485 -9.193 1.00 . A A . 185 GLU HB3 1 1
14 24242 1 1 11 GLU HG2 H 5.027 -7.698 -7.818 1.00 . A A . 185 GLU HG2 1 1
14 24243 1 1 11 GLU HG3 H 4.356 -8.156 -9.381 1.00 . A A . 185 GLU HG3 1 1
14 24244 1 1 11 GLU N N 2.309 -4.920 -7.041 1.00 . A A . 185 GLU N 1 1
14 24245 1 1 11 GLU O O 5.190 -4.316 -7.084 1.00 . A A . 185 GLU O 1 1
14 24246 1 1 11 GLU OE1 O 6.483 -5.751 -8.909 1.00 . A A . 185 GLU OE1 1 1
14 24247 1 1 11 GLU OE2 O 6.244 -7.145 -10.590 1.00 . A A . 185 GLU OE2 1 1
14 24248 1 1 12 VAL C C 7.651 -5.643 -6.243 1.00 . A A . 186 VAL C 1 1
14 24249 1 1 12 VAL CA C 6.611 -5.642 -5.130 1.00 . A A . 186 VAL CA 1 1
14 24250 1 1 12 VAL CB C 7.090 -6.565 -3.994 1.00 . A A . 186 VAL CB 1 1
14 24251 1 1 12 VAL CG1 C 8.332 -5.989 -3.337 1.00 . A A . 186 VAL CG1 1 1
14 24252 1 1 12 VAL CG2 C 5.984 -6.767 -2.971 1.00 . A A . 186 VAL CG2 1 1
14 24253 1 1 12 VAL H H 4.900 -6.886 -5.346 1.00 . A A . 186 VAL H 1 1
14 24254 1 1 12 VAL HA H 6.510 -4.639 -4.740 1.00 . A A . 186 VAL HA 1 1
14 24255 1 1 12 VAL HB H 7.349 -7.527 -4.415 1.00 . A A . 186 VAL HB 1 1
14 24256 1 1 12 VAL HG11 H 8.048 -5.163 -2.700 1.00 . A A . 186 VAL HG11 1 1
14 24257 1 1 12 VAL HG12 H 9.014 -5.642 -4.099 1.00 . A A . 186 VAL HG12 1 1
14 24258 1 1 12 VAL HG13 H 8.812 -6.754 -2.742 1.00 . A A . 186 VAL HG13 1 1
14 24259 1 1 12 VAL HG21 H 6.355 -7.363 -2.152 1.00 . A A . 186 VAL HG21 1 1
14 24260 1 1 12 VAL HG22 H 5.151 -7.274 -3.432 1.00 . A A . 186 VAL HG22 1 1
14 24261 1 1 12 VAL HG23 H 5.660 -5.808 -2.598 1.00 . A A . 186 VAL HG23 1 1
14 24262 1 1 12 VAL N N 5.319 -6.058 -5.668 1.00 . A A . 186 VAL N 1 1
14 24263 1 1 12 VAL O O 7.918 -6.681 -6.850 1.00 . A A . 186 VAL O 1 1
14 24264 1 1 13 ILE C C 10.613 -4.311 -7.207 1.00 . A A . 187 ILE C 1 1
14 24265 1 1 13 ILE CA C 9.145 -4.354 -7.651 1.00 . A A . 187 ILE CA 1 1
14 24266 1 1 13 ILE CB C 8.817 -3.122 -8.525 1.00 . A A . 187 ILE CB 1 1
14 24267 1 1 13 ILE CD1 C 9.211 -2.102 -10.823 1.00 . A A . 187 ILE CD1 1 1
14 24268 1 1 13 ILE CG1 C 9.395 -3.306 -9.925 1.00 . A A . 187 ILE CG1 1 1
14 24269 1 1 13 ILE CG2 C 9.328 -1.838 -7.889 1.00 . A A . 187 ILE CG2 1 1
14 24270 1 1 13 ILE H H 7.913 -3.666 -6.071 1.00 . A A . 187 ILE H 1 1
14 24271 1 1 13 ILE HA H 9.014 -5.228 -8.273 1.00 . A A . 187 ILE HA 1 1
14 24272 1 1 13 ILE HB H 7.743 -3.046 -8.601 1.00 . A A . 187 ILE HB 1 1
14 24273 1 1 13 ILE HD11 H 9.421 -1.202 -10.265 1.00 . A A . 187 ILE HD11 1 1
14 24274 1 1 13 ILE HD12 H 8.193 -2.074 -11.182 1.00 . A A . 187 ILE HD12 1 1
14 24275 1 1 13 ILE HD13 H 9.887 -2.172 -11.662 1.00 . A A . 187 ILE HD13 1 1
14 24276 1 1 13 ILE HG12 H 10.452 -3.502 -9.847 1.00 . A A . 187 ILE HG12 1 1
14 24277 1 1 13 ILE HG13 H 8.907 -4.147 -10.394 1.00 . A A . 187 ILE HG13 1 1
14 24278 1 1 13 ILE HG21 H 9.856 -1.253 -8.627 1.00 . A A . 187 ILE HG21 1 1
14 24279 1 1 13 ILE HG22 H 9.996 -2.077 -7.078 1.00 . A A . 187 ILE HG22 1 1
14 24280 1 1 13 ILE HG23 H 8.493 -1.268 -7.510 1.00 . A A . 187 ILE HG23 1 1
14 24281 1 1 13 ILE N N 8.192 -4.470 -6.554 1.00 . A A . 187 ILE N 1 1
14 24282 1 1 13 ILE O O 11.502 -4.568 -8.020 1.00 . A A . 187 ILE O 1 1
14 24283 1 1 14 ALA C C 12.428 -3.927 -3.967 1.00 . A A . 188 ALA C 1 1
14 24284 1 1 14 ALA CA C 12.285 -3.936 -5.490 1.00 . A A . 188 ALA CA 1 1
14 24285 1 1 14 ALA CB C 12.979 -2.724 -6.091 1.00 . A A . 188 ALA CB 1 1
14 24286 1 1 14 ALA H H 10.167 -3.787 -5.314 1.00 . A A . 188 ALA H 1 1
14 24287 1 1 14 ALA HA H 12.768 -4.824 -5.865 1.00 . A A . 188 ALA HA 1 1
14 24288 1 1 14 ALA HB1 H 12.472 -1.824 -5.769 1.00 . A A . 188 ALA HB1 1 1
14 24289 1 1 14 ALA HB2 H 12.947 -2.789 -7.169 1.00 . A A . 188 ALA HB2 1 1
14 24290 1 1 14 ALA HB3 H 14.006 -2.697 -5.761 1.00 . A A . 188 ALA HB3 1 1
14 24291 1 1 14 ALA N N 10.890 -3.989 -5.942 1.00 . A A . 188 ALA N 1 1
14 24292 1 1 14 ALA O O 12.451 -2.876 -3.344 1.00 . A A . 188 ALA O 1 1
14 24293 1 1 15 GLY C C 13.335 -6.619 -1.621 1.00 . A A . 189 GLY C 1 1
14 24294 1 1 15 GLY CA C 12.747 -5.258 -1.952 1.00 . A A . 189 GLY CA 1 1
14 24295 1 1 15 GLY H H 12.575 -5.909 -3.951 1.00 . A A . 189 GLY H 1 1
14 24296 1 1 15 GLY HA2 H 13.413 -4.485 -1.599 1.00 . A A . 189 GLY HA2 1 1
14 24297 1 1 15 GLY HA3 H 11.791 -5.158 -1.461 1.00 . A A . 189 GLY HA3 1 1
14 24298 1 1 15 GLY N N 12.566 -5.115 -3.390 1.00 . A A . 189 GLY N 1 1
14 24299 1 1 15 GLY O O 13.716 -7.352 -2.531 1.00 . A A . 189 GLY O 1 1
14 24300 1 1 16 PRO C C 12.891 -9.419 -0.116 1.00 . A A . 190 PRO C 1 1
14 24301 1 1 16 PRO CA C 13.945 -8.329 0.036 1.00 . A A . 190 PRO CA 1 1
14 24302 1 1 16 PRO CB C 14.296 -8.135 1.502 1.00 . A A . 190 PRO CB 1 1
14 24303 1 1 16 PRO CD C 12.980 -6.249 0.849 1.00 . A A . 190 PRO CD 1 1
14 24304 1 1 16 PRO CG C 13.250 -7.203 1.990 1.00 . A A . 190 PRO CG 1 1
14 24305 1 1 16 PRO HA H 14.829 -8.585 -0.529 1.00 . A A . 190 PRO HA 1 1
14 24306 1 1 16 PRO HB2 H 14.260 -9.083 2.013 1.00 . A A . 190 PRO HB2 1 1
14 24307 1 1 16 PRO HB3 H 15.281 -7.704 1.590 1.00 . A A . 190 PRO HB3 1 1
14 24308 1 1 16 PRO HD2 H 11.928 -6.012 0.795 1.00 . A A . 190 PRO HD2 1 1
14 24309 1 1 16 PRO HD3 H 13.565 -5.350 0.961 1.00 . A A . 190 PRO HD3 1 1
14 24310 1 1 16 PRO HG2 H 12.352 -7.754 2.244 1.00 . A A . 190 PRO HG2 1 1
14 24311 1 1 16 PRO HG3 H 13.614 -6.673 2.850 1.00 . A A . 190 PRO HG3 1 1
14 24312 1 1 16 PRO N N 13.412 -7.017 -0.339 1.00 . A A . 190 PRO N 1 1
14 24313 1 1 16 PRO O O 12.883 -10.398 0.631 1.00 . A A . 190 PRO O 1 1
14 24314 1 1 17 ALA C C 10.400 -10.027 -2.769 1.00 . A A . 191 ALA C 1 1
14 24315 1 1 17 ALA CA C 10.962 -10.217 -1.361 1.00 . A A . 191 ALA CA 1 1
14 24316 1 1 17 ALA CB C 9.869 -10.111 -0.311 1.00 . A A . 191 ALA CB 1 1
14 24317 1 1 17 ALA H H 12.089 -8.464 -1.671 1.00 . A A . 191 ALA H 1 1
14 24318 1 1 17 ALA HA H 11.402 -11.200 -1.296 1.00 . A A . 191 ALA HA 1 1
14 24319 1 1 17 ALA HB1 H 9.507 -9.094 -0.268 1.00 . A A . 191 ALA HB1 1 1
14 24320 1 1 17 ALA HB2 H 10.267 -10.391 0.653 1.00 . A A . 191 ALA HB2 1 1
14 24321 1 1 17 ALA HB3 H 9.057 -10.772 -0.570 1.00 . A A . 191 ALA HB3 1 1
14 24322 1 1 17 ALA N N 12.011 -9.248 -1.095 1.00 . A A . 191 ALA N 1 1
14 24323 1 1 17 ALA O O 9.279 -10.441 -3.056 1.00 . A A . 191 ALA O 1 1
14 24324 1 1 18 ILE C C 10.026 -10.338 -5.614 1.00 . A A . 192 ILE C 1 1
14 24325 1 1 18 ILE CA C 10.778 -9.156 -5.022 1.00 . A A . 192 ILE CA 1 1
14 24326 1 1 18 ILE CB C 11.991 -8.853 -5.911 1.00 . A A . 192 ILE CB 1 1
14 24327 1 1 18 ILE CD1 C 13.743 -7.043 -6.264 1.00 . A A . 192 ILE CD1 1 1
14 24328 1 1 18 ILE CG1 C 12.812 -7.733 -5.292 1.00 . A A . 192 ILE CG1 1 1
14 24329 1 1 18 ILE CG2 C 11.532 -8.481 -7.313 1.00 . A A . 192 ILE CG2 1 1
14 24330 1 1 18 ILE H H 12.067 -9.097 -3.355 1.00 . A A . 192 ILE H 1 1
14 24331 1 1 18 ILE HA H 10.139 -8.283 -5.039 1.00 . A A . 192 ILE HA 1 1
14 24332 1 1 18 ILE HB H 12.597 -9.738 -5.972 1.00 . A A . 192 ILE HB 1 1
14 24333 1 1 18 ILE HD11 H 14.452 -7.760 -6.651 1.00 . A A . 192 ILE HD11 1 1
14 24334 1 1 18 ILE HD12 H 14.270 -6.250 -5.754 1.00 . A A . 192 ILE HD12 1 1
14 24335 1 1 18 ILE HD13 H 13.166 -6.629 -7.076 1.00 . A A . 192 ILE HD13 1 1
14 24336 1 1 18 ILE HG12 H 12.138 -6.993 -4.899 1.00 . A A . 192 ILE HG12 1 1
14 24337 1 1 18 ILE HG13 H 13.409 -8.137 -4.489 1.00 . A A . 192 ILE HG13 1 1
14 24338 1 1 18 ILE HG21 H 10.947 -9.287 -7.726 1.00 . A A . 192 ILE HG21 1 1
14 24339 1 1 18 ILE HG22 H 12.393 -8.304 -7.938 1.00 . A A . 192 ILE HG22 1 1
14 24340 1 1 18 ILE HG23 H 10.931 -7.585 -7.265 1.00 . A A . 192 ILE HG23 1 1
14 24341 1 1 18 ILE N N 11.187 -9.401 -3.644 1.00 . A A . 192 ILE N 1 1
14 24342 1 1 18 ILE O O 10.601 -11.402 -5.844 1.00 . A A . 192 ILE O 1 1
14 24343 1 1 19 GLY C C 6.637 -11.427 -5.659 1.00 . A A . 193 GLY C 1 1
14 24344 1 1 19 GLY CA C 7.933 -11.204 -6.413 1.00 . A A . 193 GLY CA 1 1
14 24345 1 1 19 GLY H H 8.337 -9.273 -5.640 1.00 . A A . 193 GLY H 1 1
14 24346 1 1 19 GLY HA2 H 7.698 -10.956 -7.438 1.00 . A A . 193 GLY HA2 1 1
14 24347 1 1 19 GLY HA3 H 8.505 -12.120 -6.400 1.00 . A A . 193 GLY HA3 1 1
14 24348 1 1 19 GLY N N 8.740 -10.143 -5.853 1.00 . A A . 193 GLY N 1 1
14 24349 1 1 19 GLY O O 5.898 -12.361 -5.968 1.00 . A A . 193 GLY O 1 1
14 24350 1 1 20 LEU C C 4.049 -9.767 -4.621 1.00 . A A . 194 LEU C 1 1
14 24351 1 1 20 LEU CA C 5.070 -10.675 -3.980 1.00 . A A . 194 LEU CA 1 1
14 24352 1 1 20 LEU CB C 5.189 -10.338 -2.496 1.00 . A A . 194 LEU CB 1 1
14 24353 1 1 20 LEU CD1 C 6.934 -9.534 -0.918 1.00 . A A . 194 LEU CD1 1 1
14 24354 1 1 20 LEU CD2 C 6.437 -11.975 -1.076 1.00 . A A . 194 LEU CD2 1 1
14 24355 1 1 20 LEU CG C 6.524 -10.664 -1.842 1.00 . A A . 194 LEU CG 1 1
14 24356 1 1 20 LEU H H 6.912 -9.790 -4.518 1.00 . A A . 194 LEU H 1 1
14 24357 1 1 20 LEU HA H 4.716 -11.687 -4.101 1.00 . A A . 194 LEU HA 1 1
14 24358 1 1 20 LEU HB2 H 5.004 -9.279 -2.378 1.00 . A A . 194 LEU HB2 1 1
14 24359 1 1 20 LEU HB3 H 4.415 -10.877 -1.967 1.00 . A A . 194 LEU HB3 1 1
14 24360 1 1 20 LEU HD11 H 7.818 -9.054 -1.307 1.00 . A A . 194 LEU HD11 1 1
14 24361 1 1 20 LEU HD12 H 7.138 -9.929 0.062 1.00 . A A . 194 LEU HD12 1 1
14 24362 1 1 20 LEU HD13 H 6.134 -8.812 -0.852 1.00 . A A . 194 LEU HD13 1 1
14 24363 1 1 20 LEU HD21 H 5.842 -12.681 -1.638 1.00 . A A . 194 LEU HD21 1 1
14 24364 1 1 20 LEU HD22 H 5.976 -11.801 -0.116 1.00 . A A . 194 LEU HD22 1 1
14 24365 1 1 20 LEU HD23 H 7.430 -12.374 -0.932 1.00 . A A . 194 LEU HD23 1 1
14 24366 1 1 20 LEU HG H 7.277 -10.767 -2.603 1.00 . A A . 194 LEU HG 1 1
14 24367 1 1 20 LEU N N 6.323 -10.550 -4.703 1.00 . A A . 194 LEU N 1 1
14 24368 1 1 20 LEU O O 4.312 -8.598 -4.901 1.00 . A A . 194 LEU O 1 1
14 24369 1 1 21 GLN C C 0.542 -9.750 -4.682 1.00 . A A . 195 GLN C 1 1
14 24370 1 1 21 GLN CA C 1.810 -9.605 -5.488 1.00 . A A . 195 GLN CA 1 1
14 24371 1 1 21 GLN CB C 1.608 -10.111 -6.909 1.00 . A A . 195 GLN CB 1 1
14 24372 1 1 21 GLN CD C 2.021 -9.625 -9.359 1.00 . A A . 195 GLN CD 1 1
14 24373 1 1 21 GLN CG C 2.309 -9.229 -7.923 1.00 . A A . 195 GLN CG 1 1
14 24374 1 1 21 GLN H H 2.760 -11.267 -4.619 1.00 . A A . 195 GLN H 1 1
14 24375 1 1 21 GLN HA H 2.068 -8.556 -5.544 1.00 . A A . 195 GLN HA 1 1
14 24376 1 1 21 GLN HB2 H 2.003 -11.114 -6.990 1.00 . A A . 195 GLN HB2 1 1
14 24377 1 1 21 GLN HB3 H 0.553 -10.123 -7.137 1.00 . A A . 195 GLN HB3 1 1
14 24378 1 1 21 GLN HE21 H 3.934 -10.079 -9.643 1.00 . A A . 195 GLN HE21 1 1
14 24379 1 1 21 GLN HE22 H 2.899 -10.303 -11.007 1.00 . A A . 195 GLN HE22 1 1
14 24380 1 1 21 GLN HG2 H 1.972 -8.214 -7.770 1.00 . A A . 195 GLN HG2 1 1
14 24381 1 1 21 GLN HG3 H 3.380 -9.284 -7.750 1.00 . A A . 195 GLN HG3 1 1
14 24382 1 1 21 GLN N N 2.891 -10.327 -4.862 1.00 . A A . 195 GLN N 1 1
14 24383 1 1 21 GLN NE2 N 3.056 -10.046 -10.074 1.00 . A A . 195 GLN NE2 1 1
14 24384 1 1 21 GLN O O 0.341 -10.755 -3.999 1.00 . A A . 195 GLN O 1 1
14 24385 1 1 21 GLN OE1 O 0.881 -9.552 -9.818 1.00 . A A . 195 GLN OE1 1 1
14 24386 1 1 22 HIS C C -2.655 -8.064 -4.797 1.00 . A A . 196 HIS C 1 1
14 24387 1 1 22 HIS CA C -1.560 -8.779 -4.025 1.00 . A A . 196 HIS CA 1 1
14 24388 1 1 22 HIS CB C -1.402 -8.154 -2.630 1.00 . A A . 196 HIS CB 1 1
14 24389 1 1 22 HIS CD2 C 0.569 -6.589 -3.313 1.00 . A A . 196 HIS CD2 1 1
14 24390 1 1 22 HIS CE1 C 0.321 -5.094 -1.738 1.00 . A A . 196 HIS CE1 1 1
14 24391 1 1 22 HIS CG C -0.481 -6.975 -2.548 1.00 . A A . 196 HIS CG 1 1
14 24392 1 1 22 HIS H H -0.111 -7.967 -5.320 1.00 . A A . 196 HIS H 1 1
14 24393 1 1 22 HIS HA H -1.827 -9.816 -3.889 1.00 . A A . 196 HIS HA 1 1
14 24394 1 1 22 HIS HB2 H -2.371 -7.827 -2.288 1.00 . A A . 196 HIS HB2 1 1
14 24395 1 1 22 HIS HB3 H -1.031 -8.909 -1.953 1.00 . A A . 196 HIS HB3 1 1
14 24396 1 1 22 HIS HD1 H -1.266 -6.020 -0.847 1.00 . A A . 196 HIS HD1 1 1
14 24397 1 1 22 HIS HD2 H 0.964 -7.108 -4.170 1.00 . A A . 196 HIS HD2 1 1
14 24398 1 1 22 HIS HE1 H 0.457 -4.217 -1.124 1.00 . A A . 196 HIS HE1 1 1
14 24399 1 1 22 HIS HE2 H 1.717 -4.845 -3.206 1.00 . A A . 196 HIS HE2 1 1
14 24400 1 1 22 HIS N N -0.313 -8.749 -4.757 1.00 . A A . 196 HIS N 1 1
14 24401 1 1 22 HIS ND1 N -0.605 -6.017 -1.568 1.00 . A A . 196 HIS ND1 1 1
14 24402 1 1 22 HIS NE2 N 1.045 -5.417 -2.789 1.00 . A A . 196 HIS NE2 1 1
14 24403 1 1 22 HIS O O -2.395 -7.116 -5.535 1.00 . A A . 196 HIS O 1 1
14 24404 1 1 23 ALA C C -6.226 -7.902 -4.405 1.00 . A A . 197 ALA C 1 1
14 24405 1 1 23 ALA CA C -5.011 -7.940 -5.316 1.00 . A A . 197 ALA CA 1 1
14 24406 1 1 23 ALA CB C -5.326 -8.709 -6.590 1.00 . A A . 197 ALA CB 1 1
14 24407 1 1 23 ALA H H -4.009 -9.299 -4.053 1.00 . A A . 197 ALA H 1 1
14 24408 1 1 23 ALA HA H -4.746 -6.931 -5.588 1.00 . A A . 197 ALA HA 1 1
14 24409 1 1 23 ALA HB1 H -5.835 -9.628 -6.339 1.00 . A A . 197 ALA HB1 1 1
14 24410 1 1 23 ALA HB2 H -4.407 -8.936 -7.109 1.00 . A A . 197 ALA HB2 1 1
14 24411 1 1 23 ALA HB3 H -5.961 -8.107 -7.225 1.00 . A A . 197 ALA HB3 1 1
14 24412 1 1 23 ALA N N -3.873 -8.531 -4.633 1.00 . A A . 197 ALA N 1 1
14 24413 1 1 23 ALA O O -6.439 -8.809 -3.599 1.00 . A A . 197 ALA O 1 1
14 24414 1 1 24 VAL C C -9.341 -5.985 -4.486 1.00 . A A . 198 VAL C 1 1
14 24415 1 1 24 VAL CA C -8.227 -6.708 -3.722 1.00 . A A . 198 VAL CA 1 1
14 24416 1 1 24 VAL CB C -7.912 -5.963 -2.407 1.00 . A A . 198 VAL CB 1 1
14 24417 1 1 24 VAL CG1 C -7.062 -4.727 -2.668 1.00 . A A . 198 VAL CG1 1 1
14 24418 1 1 24 VAL CG2 C -9.185 -5.598 -1.663 1.00 . A A . 198 VAL CG2 1 1
14 24419 1 1 24 VAL H H -6.811 -6.162 -5.197 1.00 . A A . 198 VAL H 1 1
14 24420 1 1 24 VAL HA H -8.571 -7.699 -3.468 1.00 . A A . 198 VAL HA 1 1
14 24421 1 1 24 VAL HB H -7.338 -6.628 -1.778 1.00 . A A . 198 VAL HB 1 1
14 24422 1 1 24 VAL HG11 H -7.292 -4.333 -3.647 1.00 . A A . 198 VAL HG11 1 1
14 24423 1 1 24 VAL HG12 H -6.017 -4.991 -2.623 1.00 . A A . 198 VAL HG12 1 1
14 24424 1 1 24 VAL HG13 H -7.279 -3.979 -1.920 1.00 . A A . 198 VAL HG13 1 1
14 24425 1 1 24 VAL HG21 H -9.985 -5.423 -2.366 1.00 . A A . 198 VAL HG21 1 1
14 24426 1 1 24 VAL HG22 H -9.015 -4.701 -1.091 1.00 . A A . 198 VAL HG22 1 1
14 24427 1 1 24 VAL HG23 H -9.458 -6.403 -0.999 1.00 . A A . 198 VAL HG23 1 1
14 24428 1 1 24 VAL N N -7.029 -6.851 -4.537 1.00 . A A . 198 VAL N 1 1
14 24429 1 1 24 VAL O O -9.103 -5.005 -5.191 1.00 . A A . 198 VAL O 1 1
14 24430 1 1 25 ASN C C -12.458 -4.911 -4.034 1.00 . A A . 199 ASN C 1 1
14 24431 1 1 25 ASN CA C -11.767 -5.933 -4.937 1.00 . A A . 199 ASN CA 1 1
14 24432 1 1 25 ASN CB C -12.758 -7.056 -5.244 1.00 . A A . 199 ASN CB 1 1
14 24433 1 1 25 ASN CG C -12.912 -8.033 -4.091 1.00 . A A . 199 ASN CG 1 1
14 24434 1 1 25 ASN H H -10.678 -7.265 -3.721 1.00 . A A . 199 ASN H 1 1
14 24435 1 1 25 ASN HA H -11.519 -5.437 -5.862 1.00 . A A . 199 ASN HA 1 1
14 24436 1 1 25 ASN HB2 H -13.723 -6.621 -5.453 1.00 . A A . 199 ASN HB2 1 1
14 24437 1 1 25 ASN HB3 H -12.417 -7.600 -6.112 1.00 . A A . 199 ASN HB3 1 1
14 24438 1 1 25 ASN HD21 H -14.567 -7.116 -3.481 1.00 . A A . 199 ASN HD21 1 1
14 24439 1 1 25 ASN HD22 H -14.083 -8.482 -2.546 1.00 . A A . 199 ASN HD22 1 1
14 24440 1 1 25 ASN N N -10.566 -6.487 -4.310 1.00 . A A . 199 ASN N 1 1
14 24441 1 1 25 ASN ND2 N -13.960 -7.857 -3.292 1.00 . A A . 199 ASN ND2 1 1
14 24442 1 1 25 ASN O O -12.413 -5.022 -2.809 1.00 . A A . 199 ASN O 1 1
14 24443 1 1 25 ASN OD1 O -12.094 -8.933 -3.916 1.00 . A A . 199 ASN OD1 1 1
14 24444 1 1 26 SER C C -15.013 -3.377 -3.152 1.00 . A A . 200 SER C 1 1
14 24445 1 1 26 SER CA C -13.803 -2.854 -3.918 1.00 . A A . 200 SER CA 1 1
14 24446 1 1 26 SER CB C -14.215 -1.711 -4.853 1.00 . A A . 200 SER CB 1 1
14 24447 1 1 26 SER H H -13.090 -3.883 -5.638 1.00 . A A . 200 SER H 1 1
14 24448 1 1 26 SER HA H -13.112 -2.464 -3.198 1.00 . A A . 200 SER HA 1 1
14 24449 1 1 26 SER HB2 H -14.861 -2.089 -5.627 1.00 . A A . 200 SER HB2 1 1
14 24450 1 1 26 SER HB3 H -14.737 -0.950 -4.288 1.00 . A A . 200 SER HB3 1 1
14 24451 1 1 26 SER HG H -12.434 -0.918 -4.770 1.00 . A A . 200 SER HG 1 1
14 24452 1 1 26 SER N N -13.098 -3.912 -4.658 1.00 . A A . 200 SER N 1 1
14 24453 1 1 26 SER O O -15.681 -2.623 -2.444 1.00 . A A . 200 SER O 1 1
14 24454 1 1 26 SER OG O -13.080 -1.119 -5.450 1.00 . A A . 200 SER OG 1 1
14 24455 1 1 27 THR C C -15.874 -6.247 -1.471 1.00 . A A . 201 THR C 1 1
14 24456 1 1 27 THR CA C -16.385 -5.294 -2.558 1.00 . A A . 201 THR CA 1 1
14 24457 1 1 27 THR CB C -17.318 -6.021 -3.540 1.00 . A A . 201 THR CB 1 1
14 24458 1 1 27 THR CG2 C -16.632 -6.529 -4.789 1.00 . A A . 201 THR CG2 1 1
14 24459 1 1 27 THR H H -14.700 -5.228 -3.821 1.00 . A A . 201 THR H 1 1
14 24460 1 1 27 THR HA H -16.955 -4.513 -2.074 1.00 . A A . 201 THR HA 1 1
14 24461 1 1 27 THR HB H -18.095 -5.334 -3.851 1.00 . A A . 201 THR HB 1 1
14 24462 1 1 27 THR HG1 H -18.622 -6.819 -2.317 1.00 . A A . 201 THR HG1 1 1
14 24463 1 1 27 THR HG21 H -16.793 -5.826 -5.597 1.00 . A A . 201 THR HG21 1 1
14 24464 1 1 27 THR HG22 H -17.042 -7.488 -5.063 1.00 . A A . 201 THR HG22 1 1
14 24465 1 1 27 THR HG23 H -15.576 -6.628 -4.611 1.00 . A A . 201 THR HG23 1 1
14 24466 1 1 27 THR N N -15.277 -4.670 -3.268 1.00 . A A . 201 THR N 1 1
14 24467 1 1 27 THR O O -16.640 -7.013 -0.887 1.00 . A A . 201 THR O 1 1
14 24468 1 1 27 THR OG1 O -17.942 -7.131 -2.918 1.00 . A A . 201 THR OG1 1 1
14 24469 1 1 28 SER C C -13.609 -6.128 1.056 1.00 . A A . 202 SER C 1 1
14 24470 1 1 28 SER CA C -13.937 -6.989 -0.162 1.00 . A A . 202 SER CA 1 1
14 24471 1 1 28 SER CB C -12.657 -7.629 -0.713 1.00 . A A . 202 SER CB 1 1
14 24472 1 1 28 SER H H -14.018 -5.522 -1.681 1.00 . A A . 202 SER H 1 1
14 24473 1 1 28 SER HA H -14.631 -7.765 0.126 1.00 . A A . 202 SER HA 1 1
14 24474 1 1 28 SER HB2 H -12.443 -7.217 -1.687 1.00 . A A . 202 SER HB2 1 1
14 24475 1 1 28 SER HB3 H -11.834 -7.421 -0.046 1.00 . A A . 202 SER HB3 1 1
14 24476 1 1 28 SER HG H -12.432 -9.322 -1.675 1.00 . A A . 202 SER HG 1 1
14 24477 1 1 28 SER N N -14.569 -6.167 -1.192 1.00 . A A . 202 SER N 1 1
14 24478 1 1 28 SER O O -12.880 -5.149 0.941 1.00 . A A . 202 SER O 1 1
14 24479 1 1 28 SER OG O -12.801 -9.033 -0.836 1.00 . A A . 202 SER OG 1 1
14 24480 1 1 29 SER C C -12.768 -6.214 4.263 1.00 . A A . 203 SER C 1 1
14 24481 1 1 29 SER CA C -13.948 -5.697 3.432 1.00 . A A . 203 SER CA 1 1
14 24482 1 1 29 SER CB C -15.220 -5.686 4.284 1.00 . A A . 203 SER CB 1 1
14 24483 1 1 29 SER H H -14.768 -7.249 2.239 1.00 . A A . 203 SER H 1 1
14 24484 1 1 29 SER HA H -13.731 -4.683 3.134 1.00 . A A . 203 SER HA 1 1
14 24485 1 1 29 SER HB2 H -16.008 -6.201 3.757 1.00 . A A . 203 SER HB2 1 1
14 24486 1 1 29 SER HB3 H -15.029 -6.184 5.222 1.00 . A A . 203 SER HB3 1 1
14 24487 1 1 29 SER HG H -15.980 -3.961 3.745 1.00 . A A . 203 SER HG 1 1
14 24488 1 1 29 SER N N -14.173 -6.471 2.210 1.00 . A A . 203 SER N 1 1
14 24489 1 1 29 SER O O -11.699 -5.602 4.296 1.00 . A A . 203 SER O 1 1
14 24490 1 1 29 SER OG O -15.642 -4.359 4.552 1.00 . A A . 203 SER OG 1 1
14 24491 1 1 30 SER C C -10.723 -8.395 5.131 1.00 . A A . 204 SER C 1 1
14 24492 1 1 30 SER CA C -11.986 -7.915 5.855 1.00 . A A . 204 SER CA 1 1
14 24493 1 1 30 SER CB C -12.600 -9.078 6.634 1.00 . A A . 204 SER CB 1 1
14 24494 1 1 30 SER H H -13.879 -7.737 4.921 1.00 . A A . 204 SER H 1 1
14 24495 1 1 30 SER HA H -11.696 -7.155 6.562 1.00 . A A . 204 SER HA 1 1
14 24496 1 1 30 SER HB2 H -13.561 -8.779 7.026 1.00 . A A . 204 SER HB2 1 1
14 24497 1 1 30 SER HB3 H -12.728 -9.925 5.975 1.00 . A A . 204 SER HB3 1 1
14 24498 1 1 30 SER HG H -12.254 -9.381 8.537 1.00 . A A . 204 SER HG 1 1
14 24499 1 1 30 SER N N -12.994 -7.322 4.970 1.00 . A A . 204 SER N 1 1
14 24500 1 1 30 SER O O -9.810 -8.920 5.769 1.00 . A A . 204 SER O 1 1
14 24501 1 1 30 SER OG O -11.767 -9.463 7.713 1.00 . A A . 204 SER OG 1 1
14 24502 1 1 31 LYS C C -8.854 -7.427 2.330 1.00 . A A . 205 LYS C 1 1
14 24503 1 1 31 LYS CA C -9.468 -8.617 3.067 1.00 . A A . 205 LYS CA 1 1
14 24504 1 1 31 LYS CB C -9.832 -9.719 2.067 1.00 . A A . 205 LYS CB 1 1
14 24505 1 1 31 LYS CD C -12.203 -10.403 1.582 1.00 . A A . 205 LYS CD 1 1
14 24506 1 1 31 LYS CE C -13.534 -9.689 1.767 1.00 . A A . 205 LYS CE 1 1
14 24507 1 1 31 LYS CG C -11.086 -9.423 1.261 1.00 . A A . 205 LYS CG 1 1
14 24508 1 1 31 LYS H H -11.382 -7.767 3.350 1.00 . A A . 205 LYS H 1 1
14 24509 1 1 31 LYS HA H -8.743 -9.003 3.767 1.00 . A A . 205 LYS HA 1 1
14 24510 1 1 31 LYS HB2 H -9.011 -9.848 1.377 1.00 . A A . 205 LYS HB2 1 1
14 24511 1 1 31 LYS HB3 H -9.984 -10.643 2.606 1.00 . A A . 205 LYS HB3 1 1
14 24512 1 1 31 LYS HD2 H -12.292 -11.108 0.771 1.00 . A A . 205 LYS HD2 1 1
14 24513 1 1 31 LYS HD3 H -11.958 -10.930 2.493 1.00 . A A . 205 LYS HD3 1 1
14 24514 1 1 31 LYS HE2 H -13.382 -8.627 1.644 1.00 . A A . 205 LYS HE2 1 1
14 24515 1 1 31 LYS HE3 H -14.226 -10.041 1.016 1.00 . A A . 205 LYS HE3 1 1
14 24516 1 1 31 LYS HG2 H -11.420 -8.424 1.494 1.00 . A A . 205 LYS HG2 1 1
14 24517 1 1 31 LYS HG3 H -10.852 -9.491 0.208 1.00 . A A . 205 LYS HG3 1 1
14 24518 1 1 31 LYS HZ1 H -13.908 -10.913 3.416 1.00 . A A . 205 LYS HZ1 1 1
14 24519 1 1 31 LYS HZ2 H -15.145 -9.805 3.091 1.00 . A A . 205 LYS HZ2 1 1
14 24520 1 1 31 LYS HZ3 H -13.705 -9.281 3.807 1.00 . A A . 205 LYS HZ3 1 1
14 24521 1 1 31 LYS N N -10.649 -8.207 3.821 1.00 . A A . 205 LYS N 1 1
14 24522 1 1 31 LYS NZ N -14.113 -9.939 3.114 1.00 . A A . 205 LYS NZ 1 1
14 24523 1 1 31 LYS O O -7.768 -7.531 1.758 1.00 . A A . 205 LYS O 1 1
14 24524 1 1 32 LEU C C -7.841 -4.525 2.152 1.00 . A A . 206 LEU C 1 1
14 24525 1 1 32 LEU CA C -9.146 -5.113 1.615 1.00 . A A . 206 LEU CA 1 1
14 24526 1 1 32 LEU CB C -10.262 -4.071 1.652 1.00 . A A . 206 LEU CB 1 1
14 24527 1 1 32 LEU CD1 C -11.479 -2.211 0.506 1.00 . A A . 206 LEU CD1 1 1
14 24528 1 1 32 LEU CD2 C -9.014 -2.062 0.898 1.00 . A A . 206 LEU CD2 1 1
14 24529 1 1 32 LEU CG C -10.173 -2.987 0.587 1.00 . A A . 206 LEU CG 1 1
14 24530 1 1 32 LEU H H -10.454 -6.303 2.748 1.00 . A A . 206 LEU H 1 1
14 24531 1 1 32 LEU HA H -8.980 -5.392 0.592 1.00 . A A . 206 LEU HA 1 1
14 24532 1 1 32 LEU HB2 H -11.198 -4.584 1.534 1.00 . A A . 206 LEU HB2 1 1
14 24533 1 1 32 LEU HB3 H -10.256 -3.593 2.614 1.00 . A A . 206 LEU HB3 1 1
14 24534 1 1 32 LEU HD11 H -12.125 -2.507 1.320 1.00 . A A . 206 LEU HD11 1 1
14 24535 1 1 32 LEU HD12 H -11.967 -2.423 -0.435 1.00 . A A . 206 LEU HD12 1 1
14 24536 1 1 32 LEU HD13 H -11.277 -1.154 0.574 1.00 . A A . 206 LEU HD13 1 1
14 24537 1 1 32 LEU HD21 H -9.078 -1.182 0.277 1.00 . A A . 206 LEU HD21 1 1
14 24538 1 1 32 LEU HD22 H -8.079 -2.571 0.709 1.00 . A A . 206 LEU HD22 1 1
14 24539 1 1 32 LEU HD23 H -9.061 -1.772 1.937 1.00 . A A . 206 LEU HD23 1 1
14 24540 1 1 32 LEU HG H -9.994 -3.441 -0.375 1.00 . A A . 206 LEU HG 1 1
14 24541 1 1 32 LEU N N -9.578 -6.312 2.314 1.00 . A A . 206 LEU N 1 1
14 24542 1 1 32 LEU O O -6.857 -4.448 1.420 1.00 . A A . 206 LEU O 1 1
14 24543 1 1 33 PRO C C -5.325 -4.218 3.659 1.00 . A A . 207 PRO C 1 1
14 24544 1 1 33 PRO CA C -6.612 -3.463 4.001 1.00 . A A . 207 PRO CA 1 1
14 24545 1 1 33 PRO CB C -6.884 -3.479 5.513 1.00 . A A . 207 PRO CB 1 1
14 24546 1 1 33 PRO CD C -8.917 -4.082 4.371 1.00 . A A . 207 PRO CD 1 1
14 24547 1 1 33 PRO CG C -8.211 -4.150 5.695 1.00 . A A . 207 PRO CG 1 1
14 24548 1 1 33 PRO HA H -6.509 -2.440 3.676 1.00 . A A . 207 PRO HA 1 1
14 24549 1 1 33 PRO HB2 H -6.099 -4.027 6.011 1.00 . A A . 207 PRO HB2 1 1
14 24550 1 1 33 PRO HB3 H -6.905 -2.458 5.879 1.00 . A A . 207 PRO HB3 1 1
14 24551 1 1 33 PRO HD2 H -9.546 -4.949 4.227 1.00 . A A . 207 PRO HD2 1 1
14 24552 1 1 33 PRO HD3 H -9.498 -3.174 4.301 1.00 . A A . 207 PRO HD3 1 1
14 24553 1 1 33 PRO HG2 H -8.063 -5.181 5.982 1.00 . A A . 207 PRO HG2 1 1
14 24554 1 1 33 PRO HG3 H -8.784 -3.632 6.450 1.00 . A A . 207 PRO HG3 1 1
14 24555 1 1 33 PRO N N -7.808 -4.070 3.417 1.00 . A A . 207 PRO N 1 1
14 24556 1 1 33 PRO O O -4.888 -5.096 4.403 1.00 . A A . 207 PRO O 1 1
14 24557 1 1 34 VAL C C -2.315 -4.076 2.976 1.00 . A A . 208 VAL C 1 1
14 24558 1 1 34 VAL CA C -3.482 -4.475 2.066 1.00 . A A . 208 VAL CA 1 1
14 24559 1 1 34 VAL CB C -3.187 -4.074 0.591 1.00 . A A . 208 VAL CB 1 1
14 24560 1 1 34 VAL CG1 C -1.695 -3.943 0.308 1.00 . A A . 208 VAL CG1 1 1
14 24561 1 1 34 VAL CG2 C -3.819 -5.073 -0.370 1.00 . A A . 208 VAL CG2 1 1
14 24562 1 1 34 VAL H H -5.132 -3.142 1.981 1.00 . A A . 208 VAL H 1 1
14 24563 1 1 34 VAL HA H -3.607 -5.548 2.108 1.00 . A A . 208 VAL HA 1 1
14 24564 1 1 34 VAL HB H -3.643 -3.112 0.413 1.00 . A A . 208 VAL HB 1 1
14 24565 1 1 34 VAL HG11 H -1.532 -3.968 -0.758 1.00 . A A . 208 VAL HG11 1 1
14 24566 1 1 34 VAL HG12 H -1.165 -4.760 0.774 1.00 . A A . 208 VAL HG12 1 1
14 24567 1 1 34 VAL HG13 H -1.334 -3.006 0.701 1.00 . A A . 208 VAL HG13 1 1
14 24568 1 1 34 VAL HG21 H -4.229 -5.901 0.189 1.00 . A A . 208 VAL HG21 1 1
14 24569 1 1 34 VAL HG22 H -3.068 -5.440 -1.056 1.00 . A A . 208 VAL HG22 1 1
14 24570 1 1 34 VAL HG23 H -4.608 -4.589 -0.927 1.00 . A A . 208 VAL HG23 1 1
14 24571 1 1 34 VAL N N -4.725 -3.854 2.526 1.00 . A A . 208 VAL N 1 1
14 24572 1 1 34 VAL O O -1.616 -3.097 2.722 1.00 . A A . 208 VAL O 1 1
14 24573 1 1 35 LYS C C 0.319 -4.810 4.509 1.00 . A A . 209 LYS C 1 1
14 24574 1 1 35 LYS CA C -1.088 -4.528 5.041 1.00 . A A . 209 LYS CA 1 1
14 24575 1 1 35 LYS CB C -1.320 -5.387 6.291 1.00 . A A . 209 LYS CB 1 1
14 24576 1 1 35 LYS CD C -2.707 -5.380 8.382 1.00 . A A . 209 LYS CD 1 1
14 24577 1 1 35 LYS CE C -1.976 -6.440 9.189 1.00 . A A . 209 LYS CE 1 1
14 24578 1 1 35 LYS CG C -1.744 -4.588 7.514 1.00 . A A . 209 LYS CG 1 1
14 24579 1 1 35 LYS H H -2.744 -5.562 4.255 1.00 . A A . 209 LYS H 1 1
14 24580 1 1 35 LYS HA H -1.177 -3.495 5.343 1.00 . A A . 209 LYS HA 1 1
14 24581 1 1 35 LYS HB2 H -2.089 -6.112 6.078 1.00 . A A . 209 LYS HB2 1 1
14 24582 1 1 35 LYS HB3 H -0.405 -5.904 6.533 1.00 . A A . 209 LYS HB3 1 1
14 24583 1 1 35 LYS HD2 H -3.205 -4.704 9.061 1.00 . A A . 209 LYS HD2 1 1
14 24584 1 1 35 LYS HD3 H -3.436 -5.862 7.748 1.00 . A A . 209 LYS HD3 1 1
14 24585 1 1 35 LYS HE2 H -2.041 -7.382 8.666 1.00 . A A . 209 LYS HE2 1 1
14 24586 1 1 35 LYS HE3 H -0.939 -6.152 9.282 1.00 . A A . 209 LYS HE3 1 1
14 24587 1 1 35 LYS HG2 H -0.867 -4.345 8.096 1.00 . A A . 209 LYS HG2 1 1
14 24588 1 1 35 LYS HG3 H -2.227 -3.680 7.191 1.00 . A A . 209 LYS HG3 1 1
14 24589 1 1 35 LYS HZ1 H -2.279 -5.799 11.152 1.00 . A A . 209 LYS HZ1 1 1
14 24590 1 1 35 LYS HZ2 H -2.215 -7.481 10.983 1.00 . A A . 209 LYS HZ2 1 1
14 24591 1 1 35 LYS HZ3 H -3.594 -6.633 10.493 1.00 . A A . 209 LYS HZ3 1 1
14 24592 1 1 35 LYS N N -2.137 -4.816 4.066 1.00 . A A . 209 LYS N 1 1
14 24593 1 1 35 LYS NZ N -2.556 -6.600 10.549 1.00 . A A . 209 LYS NZ 1 1
14 24594 1 1 35 LYS O O 0.785 -5.943 4.574 1.00 . A A . 209 LYS O 1 1
14 24595 1 1 36 LEU C C 3.335 -3.935 4.743 1.00 . A A . 210 LEU C 1 1
14 24596 1 1 36 LEU CA C 2.381 -3.982 3.549 1.00 . A A . 210 LEU CA 1 1
14 24597 1 1 36 LEU CB C 2.765 -2.906 2.526 1.00 . A A . 210 LEU CB 1 1
14 24598 1 1 36 LEU CD1 C 1.067 -1.391 1.457 1.00 . A A . 210 LEU CD1 1 1
14 24599 1 1 36 LEU CD2 C 2.507 -2.847 0.025 1.00 . A A . 210 LEU CD2 1 1
14 24600 1 1 36 LEU CG C 1.784 -2.729 1.359 1.00 . A A . 210 LEU CG 1 1
14 24601 1 1 36 LEU H H 0.626 -2.896 4.007 1.00 . A A . 210 LEU H 1 1
14 24602 1 1 36 LEU HA H 2.442 -4.954 3.088 1.00 . A A . 210 LEU HA 1 1
14 24603 1 1 36 LEU HB2 H 2.855 -1.964 3.044 1.00 . A A . 210 LEU HB2 1 1
14 24604 1 1 36 LEU HB3 H 3.732 -3.167 2.116 1.00 . A A . 210 LEU HB3 1 1
14 24605 1 1 36 LEU HD11 H 0.022 -1.524 1.217 1.00 . A A . 210 LEU HD11 1 1
14 24606 1 1 36 LEU HD12 H 1.508 -0.694 0.759 1.00 . A A . 210 LEU HD12 1 1
14 24607 1 1 36 LEU HD13 H 1.158 -1.005 2.457 1.00 . A A . 210 LEU HD13 1 1
14 24608 1 1 36 LEU HD21 H 3.575 -2.838 0.190 1.00 . A A . 210 LEU HD21 1 1
14 24609 1 1 36 LEU HD22 H 2.236 -2.014 -0.607 1.00 . A A . 210 LEU HD22 1 1
14 24610 1 1 36 LEU HD23 H 2.225 -3.768 -0.455 1.00 . A A . 210 LEU HD23 1 1
14 24611 1 1 36 LEU HG H 1.039 -3.511 1.405 1.00 . A A . 210 LEU HG 1 1
14 24612 1 1 36 LEU N N 1.017 -3.789 4.023 1.00 . A A . 210 LEU N 1 1
14 24613 1 1 36 LEU O O 3.283 -2.999 5.541 1.00 . A A . 210 LEU O 1 1
14 24614 1 1 37 GLY C C 6.199 -6.010 5.870 1.00 . A A . 211 GLY C 1 1
14 24615 1 1 37 GLY CA C 5.103 -4.975 6.006 1.00 . A A . 211 GLY CA 1 1
14 24616 1 1 37 GLY H H 4.200 -5.677 4.234 1.00 . A A . 211 GLY H 1 1
14 24617 1 1 37 GLY HA2 H 5.558 -4.001 6.100 1.00 . A A . 211 GLY HA2 1 1
14 24618 1 1 37 GLY HA3 H 4.540 -5.181 6.904 1.00 . A A . 211 GLY HA3 1 1
14 24619 1 1 37 GLY N N 4.189 -4.949 4.884 1.00 . A A . 211 GLY N 1 1
14 24620 1 1 37 GLY O O 6.159 -6.873 4.994 1.00 . A A . 211 GLY O 1 1
14 24621 1 1 38 ARG C C 7.953 -8.258 6.885 1.00 . A A . 212 ARG C 1 1
14 24622 1 1 38 ARG CA C 8.346 -6.783 6.747 1.00 . A A . 212 ARG CA 1 1
14 24623 1 1 38 ARG CB C 9.296 -6.362 7.872 1.00 . A A . 212 ARG CB 1 1
14 24624 1 1 38 ARG CD C 11.019 -7.614 9.211 1.00 . A A . 212 ARG CD 1 1
14 24625 1 1 38 ARG CG C 10.646 -7.060 7.849 1.00 . A A . 212 ARG CG 1 1
14 24626 1 1 38 ARG CZ C 12.948 -8.764 10.223 1.00 . A A . 212 ARG CZ 1 1
14 24627 1 1 38 ARG H H 7.160 -5.164 7.386 1.00 . A A . 212 ARG H 1 1
14 24628 1 1 38 ARG HA H 8.850 -6.659 5.805 1.00 . A A . 212 ARG HA 1 1
14 24629 1 1 38 ARG HB2 H 9.467 -5.304 7.789 1.00 . A A . 212 ARG HB2 1 1
14 24630 1 1 38 ARG HB3 H 8.826 -6.563 8.823 1.00 . A A . 212 ARG HB3 1 1
14 24631 1 1 38 ARG HD2 H 10.832 -6.860 9.960 1.00 . A A . 212 ARG HD2 1 1
14 24632 1 1 38 ARG HD3 H 10.408 -8.482 9.411 1.00 . A A . 212 ARG HD3 1 1
14 24633 1 1 38 ARG HE H 13.013 -7.673 8.556 1.00 . A A . 212 ARG HE 1 1
14 24634 1 1 38 ARG HG2 H 10.604 -7.869 7.146 1.00 . A A . 212 ARG HG2 1 1
14 24635 1 1 38 ARG HG3 H 11.404 -6.351 7.540 1.00 . A A . 212 ARG HG3 1 1
14 24636 1 1 38 ARG HH11 H 11.211 -9.005 11.229 1.00 . A A . 212 ARG HH11 1 1
14 24637 1 1 38 ARG HH12 H 12.585 -9.808 11.914 1.00 . A A . 212 ARG HH12 1 1
14 24638 1 1 38 ARG HH21 H 14.818 -8.709 9.459 1.00 . A A . 212 ARG HH21 1 1
14 24639 1 1 38 ARG HH22 H 14.634 -9.631 10.916 1.00 . A A . 212 ARG HH22 1 1
14 24640 1 1 38 ARG N N 7.191 -5.894 6.738 1.00 . A A . 212 ARG N 1 1
14 24641 1 1 38 ARG NE N 12.426 -8.001 9.267 1.00 . A A . 212 ARG NE 1 1
14 24642 1 1 38 ARG NH1 N 12.185 -9.229 11.203 1.00 . A A . 212 ARG NH1 1 1
14 24643 1 1 38 ARG NH2 N 14.239 -9.060 10.197 1.00 . A A . 212 ARG NH2 1 1
14 24644 1 1 38 ARG O O 7.727 -8.936 5.884 1.00 . A A . 212 ARG O 1 1
14 24645 1 1 39 VAL C C 6.301 -10.269 9.276 1.00 . A A . 213 VAL C 1 1
14 24646 1 1 39 VAL CA C 7.513 -10.152 8.352 1.00 . A A . 213 VAL CA 1 1
14 24647 1 1 39 VAL CB C 8.691 -10.945 8.949 1.00 . A A . 213 VAL CB 1 1
14 24648 1 1 39 VAL CG1 C 9.053 -10.423 10.334 1.00 . A A . 213 VAL CG1 1 1
14 24649 1 1 39 VAL CG2 C 8.367 -12.434 8.998 1.00 . A A . 213 VAL CG2 1 1
14 24650 1 1 39 VAL H H 8.058 -8.181 8.887 1.00 . A A . 213 VAL H 1 1
14 24651 1 1 39 VAL HA H 7.264 -10.591 7.397 1.00 . A A . 213 VAL HA 1 1
14 24652 1 1 39 VAL HB H 9.549 -10.809 8.307 1.00 . A A . 213 VAL HB 1 1
14 24653 1 1 39 VAL HG11 H 8.762 -9.387 10.416 1.00 . A A . 213 VAL HG11 1 1
14 24654 1 1 39 VAL HG12 H 10.119 -10.510 10.483 1.00 . A A . 213 VAL HG12 1 1
14 24655 1 1 39 VAL HG13 H 8.537 -11.003 11.083 1.00 . A A . 213 VAL HG13 1 1
14 24656 1 1 39 VAL HG21 H 7.354 -12.594 8.664 1.00 . A A . 213 VAL HG21 1 1
14 24657 1 1 39 VAL HG22 H 8.473 -12.793 10.011 1.00 . A A . 213 VAL HG22 1 1
14 24658 1 1 39 VAL HG23 H 9.048 -12.971 8.354 1.00 . A A . 213 VAL HG23 1 1
14 24659 1 1 39 VAL N N 7.874 -8.757 8.118 1.00 . A A . 213 VAL N 1 1
14 24660 1 1 39 VAL O O 5.733 -11.349 9.433 1.00 . A A . 213 VAL O 1 1
14 24661 1 1 40 SER C C 3.537 -9.773 10.092 1.00 . A A . 214 SER C 1 1
14 24662 1 1 40 SER CA C 4.747 -9.120 10.768 1.00 . A A . 214 SER CA 1 1
14 24663 1 1 40 SER CB C 4.434 -7.668 11.140 1.00 . A A . 214 SER CB 1 1
14 24664 1 1 40 SER H H 6.384 -8.315 9.705 1.00 . A A . 214 SER H 1 1
14 24665 1 1 40 SER HA H 4.996 -9.673 11.660 1.00 . A A . 214 SER HA 1 1
14 24666 1 1 40 SER HB2 H 4.987 -7.007 10.489 1.00 . A A . 214 SER HB2 1 1
14 24667 1 1 40 SER HB3 H 3.377 -7.483 11.020 1.00 . A A . 214 SER HB3 1 1
14 24668 1 1 40 SER HG H 4.085 -7.648 13.068 1.00 . A A . 214 SER HG 1 1
14 24669 1 1 40 SER N N 5.901 -9.149 9.874 1.00 . A A . 214 SER N 1 1
14 24670 1 1 40 SER O O 3.628 -10.201 8.941 1.00 . A A . 214 SER O 1 1
14 24671 1 1 40 SER OG O 4.800 -7.393 12.482 1.00 . A A . 214 SER OG 1 1
14 24672 1 1 41 PRO C C 0.666 -9.691 8.972 1.00 . A A . 215 PRO C 1 1
14 24673 1 1 41 PRO CA C 1.177 -10.465 10.190 1.00 . A A . 215 PRO CA 1 1
14 24674 1 1 41 PRO CB C 0.148 -10.430 11.322 1.00 . A A . 215 PRO CB 1 1
14 24675 1 1 41 PRO CD C 2.142 -9.379 12.154 1.00 . A A . 215 PRO CD 1 1
14 24676 1 1 41 PRO CG C 0.644 -9.405 12.285 1.00 . A A . 215 PRO CG 1 1
14 24677 1 1 41 PRO HA H 1.362 -11.490 9.903 1.00 . A A . 215 PRO HA 1 1
14 24678 1 1 41 PRO HB2 H -0.817 -10.159 10.923 1.00 . A A . 215 PRO HB2 1 1
14 24679 1 1 41 PRO HB3 H 0.089 -11.404 11.785 1.00 . A A . 215 PRO HB3 1 1
14 24680 1 1 41 PRO HD2 H 2.505 -8.375 12.284 1.00 . A A . 215 PRO HD2 1 1
14 24681 1 1 41 PRO HD3 H 2.596 -10.041 12.875 1.00 . A A . 215 PRO HD3 1 1
14 24682 1 1 41 PRO HG2 H 0.230 -8.441 12.035 1.00 . A A . 215 PRO HG2 1 1
14 24683 1 1 41 PRO HG3 H 0.363 -9.684 13.290 1.00 . A A . 215 PRO HG3 1 1
14 24684 1 1 41 PRO N N 2.379 -9.858 10.778 1.00 . A A . 215 PRO N 1 1
14 24685 1 1 41 PRO O O -0.453 -9.914 8.511 1.00 . A A . 215 PRO O 1 1
14 24686 1 1 42 SER C C 0.679 -8.872 6.133 1.00 . A A . 216 SER C 1 1
14 24687 1 1 42 SER CA C 1.138 -7.988 7.290 1.00 . A A . 216 SER CA 1 1
14 24688 1 1 42 SER CB C 2.338 -7.141 6.856 1.00 . A A . 216 SER CB 1 1
14 24689 1 1 42 SER H H 2.370 -8.653 8.855 1.00 . A A . 216 SER H 1 1
14 24690 1 1 42 SER HA H 0.329 -7.331 7.572 1.00 . A A . 216 SER HA 1 1
14 24691 1 1 42 SER HB2 H 3.232 -7.745 6.891 1.00 . A A . 216 SER HB2 1 1
14 24692 1 1 42 SER HB3 H 2.185 -6.787 5.851 1.00 . A A . 216 SER HB3 1 1
14 24693 1 1 42 SER HG H 2.756 -6.327 8.591 1.00 . A A . 216 SER HG 1 1
14 24694 1 1 42 SER N N 1.494 -8.786 8.452 1.00 . A A . 216 SER N 1 1
14 24695 1 1 42 SER O O 0.864 -10.088 6.155 1.00 . A A . 216 SER O 1 1
14 24696 1 1 42 SER OG O 2.511 -6.024 7.713 1.00 . A A . 216 SER OG 1 1
14 24697 1 1 43 ASP C C 0.715 -9.164 2.942 1.00 . A A . 217 ASP C 1 1
14 24698 1 1 43 ASP CA C -0.404 -8.967 3.959 1.00 . A A . 217 ASP CA 1 1
14 24699 1 1 43 ASP CB C -1.563 -8.201 3.315 1.00 . A A . 217 ASP CB 1 1
14 24700 1 1 43 ASP CG C -2.894 -8.900 3.505 1.00 . A A . 217 ASP CG 1 1
14 24701 1 1 43 ASP H H -0.032 -7.281 5.167 1.00 . A A . 217 ASP H 1 1
14 24702 1 1 43 ASP HA H -0.757 -9.933 4.285 1.00 . A A . 217 ASP HA 1 1
14 24703 1 1 43 ASP HB2 H -1.629 -7.218 3.760 1.00 . A A . 217 ASP HB2 1 1
14 24704 1 1 43 ASP HB3 H -1.377 -8.099 2.256 1.00 . A A . 217 ASP HB3 1 1
14 24705 1 1 43 ASP N N 0.081 -8.250 5.126 1.00 . A A . 217 ASP N 1 1
14 24706 1 1 43 ASP O O 0.697 -10.116 2.162 1.00 . A A . 217 ASP O 1 1
14 24707 1 1 43 ASP OD1 O -3.304 -9.088 4.668 1.00 . A A . 217 ASP OD1 1 1
14 24708 1 1 43 ASP OD2 O -3.528 -9.259 2.489 1.00 . A A . 217 ASP OD2 1 1
14 24709 1 1 44 LEU C C 4.101 -8.683 2.890 1.00 . A A . 218 LEU C 1 1
14 24710 1 1 44 LEU CA C 2.849 -8.345 2.080 1.00 . A A . 218 LEU CA 1 1
14 24711 1 1 44 LEU CB C 3.028 -7.006 1.363 1.00 . A A . 218 LEU CB 1 1
14 24712 1 1 44 LEU CD1 C 3.410 -5.865 -0.813 1.00 . A A . 218 LEU CD1 1 1
14 24713 1 1 44 LEU CD2 C 2.780 -8.272 -0.819 1.00 . A A . 218 LEU CD2 1 1
14 24714 1 1 44 LEU CG C 2.602 -6.938 -0.109 1.00 . A A . 218 LEU CG 1 1
14 24715 1 1 44 LEU H H 1.680 -7.538 3.625 1.00 . A A . 218 LEU H 1 1
14 24716 1 1 44 LEU HA H 2.677 -9.125 1.359 1.00 . A A . 218 LEU HA 1 1
14 24717 1 1 44 LEU HB2 H 2.459 -6.267 1.901 1.00 . A A . 218 LEU HB2 1 1
14 24718 1 1 44 LEU HB3 H 4.063 -6.737 1.420 1.00 . A A . 218 LEU HB3 1 1
14 24719 1 1 44 LEU HD11 H 3.700 -5.112 -0.095 1.00 . A A . 218 LEU HD11 1 1
14 24720 1 1 44 LEU HD12 H 2.813 -5.413 -1.586 1.00 . A A . 218 LEU HD12 1 1
14 24721 1 1 44 LEU HD13 H 4.293 -6.307 -1.250 1.00 . A A . 218 LEU HD13 1 1
14 24722 1 1 44 LEU HD21 H 2.138 -9.011 -0.365 1.00 . A A . 218 LEU HD21 1 1
14 24723 1 1 44 LEU HD22 H 3.809 -8.588 -0.739 1.00 . A A . 218 LEU HD22 1 1
14 24724 1 1 44 LEU HD23 H 2.519 -8.160 -1.860 1.00 . A A . 218 LEU HD23 1 1
14 24725 1 1 44 LEU HG H 1.560 -6.660 -0.164 1.00 . A A . 218 LEU HG 1 1
14 24726 1 1 44 LEU N N 1.701 -8.271 2.972 1.00 . A A . 218 LEU N 1 1
14 24727 1 1 44 LEU O O 4.365 -8.066 3.921 1.00 . A A . 218 LEU O 1 1
14 24728 1 1 45 ALA C C 7.313 -9.405 2.540 1.00 . A A . 219 ALA C 1 1
14 24729 1 1 45 ALA CA C 6.078 -10.092 3.119 1.00 . A A . 219 ALA CA 1 1
14 24730 1 1 45 ALA CB C 6.223 -11.606 3.040 1.00 . A A . 219 ALA CB 1 1
14 24731 1 1 45 ALA H H 4.582 -10.130 1.610 1.00 . A A . 219 ALA H 1 1
14 24732 1 1 45 ALA HA H 5.981 -9.819 4.160 1.00 . A A . 219 ALA HA 1 1
14 24733 1 1 45 ALA HB1 H 5.608 -11.987 2.238 1.00 . A A . 219 ALA HB1 1 1
14 24734 1 1 45 ALA HB2 H 5.907 -12.047 3.975 1.00 . A A . 219 ALA HB2 1 1
14 24735 1 1 45 ALA HB3 H 7.255 -11.861 2.854 1.00 . A A . 219 ALA HB3 1 1
14 24736 1 1 45 ALA N N 4.860 -9.669 2.428 1.00 . A A . 219 ALA N 1 1
14 24737 1 1 45 ALA O O 8.056 -10.000 1.762 1.00 . A A . 219 ALA O 1 1
14 24738 1 1 46 LEU C C 9.784 -7.501 3.662 1.00 . A A . 220 LEU C 1 1
14 24739 1 1 46 LEU CA C 8.755 -7.443 2.550 1.00 . A A . 220 LEU CA 1 1
14 24740 1 1 46 LEU CB C 8.424 -5.986 2.225 1.00 . A A . 220 LEU CB 1 1
14 24741 1 1 46 LEU CD1 C 8.147 -6.512 -0.211 1.00 . A A . 220 LEU CD1 1 1
14 24742 1 1 46 LEU CD2 C 6.147 -6.221 1.244 1.00 . A A . 220 LEU CD2 1 1
14 24743 1 1 46 LEU CG C 7.568 -5.773 0.981 1.00 . A A . 220 LEU CG 1 1
14 24744 1 1 46 LEU H H 6.971 -7.769 3.643 1.00 . A A . 220 LEU H 1 1
14 24745 1 1 46 LEU HA H 9.162 -7.933 1.680 1.00 . A A . 220 LEU HA 1 1
14 24746 1 1 46 LEU HB2 H 7.900 -5.563 3.070 1.00 . A A . 220 LEU HB2 1 1
14 24747 1 1 46 LEU HB3 H 9.350 -5.448 2.093 1.00 . A A . 220 LEU HB3 1 1
14 24748 1 1 46 LEU HD11 H 8.450 -5.798 -0.956 1.00 . A A . 220 LEU HD11 1 1
14 24749 1 1 46 LEU HD12 H 7.397 -7.169 -0.624 1.00 . A A . 220 LEU HD12 1 1
14 24750 1 1 46 LEU HD13 H 9.001 -7.093 0.099 1.00 . A A . 220 LEU HD13 1 1
14 24751 1 1 46 LEU HD21 H 6.111 -7.301 1.316 1.00 . A A . 220 LEU HD21 1 1
14 24752 1 1 46 LEU HD22 H 5.516 -5.893 0.430 1.00 . A A . 220 LEU HD22 1 1
14 24753 1 1 46 LEU HD23 H 5.797 -5.784 2.168 1.00 . A A . 220 LEU HD23 1 1
14 24754 1 1 46 LEU HG H 7.548 -4.720 0.742 1.00 . A A . 220 LEU HG 1 1
14 24755 1 1 46 LEU N N 7.568 -8.175 2.978 1.00 . A A . 220 LEU N 1 1
14 24756 1 1 46 LEU O O 10.130 -6.479 4.249 1.00 . A A . 220 LEU O 1 1
14 24757 1 1 47 LYS C C 12.441 -8.010 4.886 1.00 . A A . 221 LYS C 1 1
14 24758 1 1 47 LYS CA C 11.219 -8.921 5.021 1.00 . A A . 221 LYS CA 1 1
14 24759 1 1 47 LYS CB C 11.656 -10.387 5.054 1.00 . A A . 221 LYS CB 1 1
14 24760 1 1 47 LYS CD C 13.551 -11.193 3.617 1.00 . A A . 221 LYS CD 1 1
14 24761 1 1 47 LYS CE C 13.861 -12.435 2.802 1.00 . A A . 221 LYS CE 1 1
14 24762 1 1 47 LYS CG C 12.057 -10.940 3.697 1.00 . A A . 221 LYS CG 1 1
14 24763 1 1 47 LYS H H 9.911 -9.483 3.452 1.00 . A A . 221 LYS H 1 1
14 24764 1 1 47 LYS HA H 10.727 -8.696 5.948 1.00 . A A . 221 LYS HA 1 1
14 24765 1 1 47 LYS HB2 H 12.500 -10.481 5.721 1.00 . A A . 221 LYS HB2 1 1
14 24766 1 1 47 LYS HB3 H 10.842 -10.983 5.435 1.00 . A A . 221 LYS HB3 1 1
14 24767 1 1 47 LYS HD2 H 14.026 -10.344 3.155 1.00 . A A . 221 LYS HD2 1 1
14 24768 1 1 47 LYS HD3 H 13.938 -11.324 4.618 1.00 . A A . 221 LYS HD3 1 1
14 24769 1 1 47 LYS HE2 H 13.144 -12.511 1.999 1.00 . A A . 221 LYS HE2 1 1
14 24770 1 1 47 LYS HE3 H 14.855 -12.343 2.391 1.00 . A A . 221 LYS HE3 1 1
14 24771 1 1 47 LYS HG2 H 11.536 -11.870 3.532 1.00 . A A . 221 LYS HG2 1 1
14 24772 1 1 47 LYS HG3 H 11.778 -10.229 2.933 1.00 . A A . 221 LYS HG3 1 1
14 24773 1 1 47 LYS HZ1 H 13.906 -14.510 3.032 1.00 . A A . 221 LYS HZ1 1 1
14 24774 1 1 47 LYS HZ2 H 12.872 -13.721 4.114 1.00 . A A . 221 LYS HZ2 1 1
14 24775 1 1 47 LYS HZ3 H 14.546 -13.659 4.348 1.00 . A A . 221 LYS HZ3 1 1
14 24776 1 1 47 LYS N N 10.247 -8.709 3.957 1.00 . A A . 221 LYS N 1 1
14 24777 1 1 47 LYS NZ N 13.791 -13.667 3.632 1.00 . A A . 221 LYS NZ 1 1
14 24778 1 1 47 LYS O O 13.533 -8.469 4.551 1.00 . A A . 221 LYS O 1 1
14 24779 1 1 48 ASP C C 13.471 -4.964 6.388 1.00 . A A . 222 ASP C 1 1
14 24780 1 1 48 ASP CA C 13.355 -5.757 5.089 1.00 . A A . 222 ASP CA 1 1
14 24781 1 1 48 ASP CB C 13.160 -4.798 3.914 1.00 . A A . 222 ASP CB 1 1
14 24782 1 1 48 ASP CG C 14.459 -4.455 3.211 1.00 . A A . 222 ASP CG 1 1
14 24783 1 1 48 ASP H H 11.371 -6.411 5.433 1.00 . A A . 222 ASP H 1 1
14 24784 1 1 48 ASP HA H 14.254 -6.337 4.957 1.00 . A A . 222 ASP HA 1 1
14 24785 1 1 48 ASP HB2 H 12.489 -5.246 3.197 1.00 . A A . 222 ASP HB2 1 1
14 24786 1 1 48 ASP HB3 H 12.719 -3.888 4.280 1.00 . A A . 222 ASP HB3 1 1
14 24787 1 1 48 ASP N N 12.258 -6.718 5.165 1.00 . A A . 222 ASP N 1 1
14 24788 1 1 48 ASP O O 12.471 -4.528 6.955 1.00 . A A . 222 ASP O 1 1
14 24789 1 1 48 ASP OD1 O 15.438 -5.212 3.370 1.00 . A A . 222 ASP OD1 1 1
14 24790 1 1 48 ASP OD2 O 14.495 -3.429 2.498 1.00 . A A . 222 ASP OD2 1 1
14 24791 1 1 49 SER C C 14.259 -2.671 8.061 1.00 . A A . 223 SER C 1 1
14 24792 1 1 49 SER CA C 14.958 -4.029 8.076 1.00 . A A . 223 SER CA 1 1
14 24793 1 1 49 SER CB C 16.462 -3.837 8.260 1.00 . A A . 223 SER CB 1 1
14 24794 1 1 49 SER H H 15.461 -5.142 6.348 1.00 . A A . 223 SER H 1 1
14 24795 1 1 49 SER HA H 14.581 -4.609 8.904 1.00 . A A . 223 SER HA 1 1
14 24796 1 1 49 SER HB2 H 16.933 -4.804 8.349 1.00 . A A . 223 SER HB2 1 1
14 24797 1 1 49 SER HB3 H 16.862 -3.320 7.400 1.00 . A A . 223 SER HB3 1 1
14 24798 1 1 49 SER HG H 16.432 -2.180 9.309 1.00 . A A . 223 SER HG 1 1
14 24799 1 1 49 SER N N 14.702 -4.775 6.849 1.00 . A A . 223 SER N 1 1
14 24800 1 1 49 SER O O 13.766 -2.206 9.088 1.00 . A A . 223 SER O 1 1
14 24801 1 1 49 SER OG O 16.746 -3.080 9.425 1.00 . A A . 223 SER OG 1 1
14 24802 1 1 50 GLU C C 12.225 -0.700 7.441 1.00 . A A . 224 GLU C 1 1
14 24803 1 1 50 GLU CA C 13.574 -0.737 6.727 1.00 . A A . 224 GLU CA 1 1
14 24804 1 1 50 GLU CB C 13.380 -0.422 5.239 1.00 . A A . 224 GLU CB 1 1
14 24805 1 1 50 GLU CD C 12.518 -1.283 3.011 1.00 . A A . 224 GLU CD 1 1
14 24806 1 1 50 GLU CG C 12.991 -1.636 4.408 1.00 . A A . 224 GLU CG 1 1
14 24807 1 1 50 GLU H H 14.629 -2.470 6.105 1.00 . A A . 224 GLU H 1 1
14 24808 1 1 50 GLU HA H 14.223 0.008 7.163 1.00 . A A . 224 GLU HA 1 1
14 24809 1 1 50 GLU HB2 H 12.601 0.321 5.138 1.00 . A A . 224 GLU HB2 1 1
14 24810 1 1 50 GLU HB3 H 14.301 -0.022 4.843 1.00 . A A . 224 GLU HB3 1 1
14 24811 1 1 50 GLU HG2 H 13.848 -2.285 4.322 1.00 . A A . 224 GLU HG2 1 1
14 24812 1 1 50 GLU HG3 H 12.195 -2.160 4.914 1.00 . A A . 224 GLU HG3 1 1
14 24813 1 1 50 GLU N N 14.217 -2.044 6.886 1.00 . A A . 224 GLU N 1 1
14 24814 1 1 50 GLU O O 11.916 0.248 8.165 1.00 . A A . 224 GLU O 1 1
14 24815 1 1 50 GLU OE1 O 13.377 -1.114 2.119 1.00 . A A . 224 GLU OE1 1 1
14 24816 1 1 50 GLU OE2 O 11.291 -1.172 2.809 1.00 . A A . 224 GLU OE2 1 1
14 24817 1 1 51 VAL C C 10.227 -2.833 9.065 1.00 . A A . 225 VAL C 1 1
14 24818 1 1 51 VAL CA C 10.136 -1.871 7.879 1.00 . A A . 225 VAL CA 1 1
14 24819 1 1 51 VAL CB C 9.075 -2.371 6.874 1.00 . A A . 225 VAL CB 1 1
14 24820 1 1 51 VAL CG1 C 9.594 -3.560 6.082 1.00 . A A . 225 VAL CG1 1 1
14 24821 1 1 51 VAL CG2 C 7.775 -2.721 7.585 1.00 . A A . 225 VAL CG2 1 1
14 24822 1 1 51 VAL H H 11.755 -2.480 6.675 1.00 . A A . 225 VAL H 1 1
14 24823 1 1 51 VAL HA H 9.834 -0.896 8.236 1.00 . A A . 225 VAL HA 1 1
14 24824 1 1 51 VAL HB H 8.874 -1.571 6.179 1.00 . A A . 225 VAL HB 1 1
14 24825 1 1 51 VAL HG11 H 8.795 -4.270 5.932 1.00 . A A . 225 VAL HG11 1 1
14 24826 1 1 51 VAL HG12 H 10.398 -4.030 6.625 1.00 . A A . 225 VAL HG12 1 1
14 24827 1 1 51 VAL HG13 H 9.958 -3.220 5.123 1.00 . A A . 225 VAL HG13 1 1
14 24828 1 1 51 VAL HG21 H 7.946 -3.545 8.261 1.00 . A A . 225 VAL HG21 1 1
14 24829 1 1 51 VAL HG22 H 7.032 -3.003 6.855 1.00 . A A . 225 VAL HG22 1 1
14 24830 1 1 51 VAL HG23 H 7.427 -1.863 8.142 1.00 . A A . 225 VAL HG23 1 1
14 24831 1 1 51 VAL N N 11.440 -1.750 7.246 1.00 . A A . 225 VAL N 1 1
14 24832 1 1 51 VAL O O 10.370 -4.038 8.882 1.00 . A A . 225 VAL O 1 1
14 24833 1 1 52 SER C C 9.326 -4.331 11.374 1.00 . A A . 226 SER C 1 1
14 24834 1 1 52 SER CA C 10.252 -3.124 11.484 1.00 . A A . 226 SER CA 1 1
14 24835 1 1 52 SER CB C 9.897 -2.299 12.722 1.00 . A A . 226 SER CB 1 1
14 24836 1 1 52 SER H H 10.062 -1.326 10.372 1.00 . A A . 226 SER H 1 1
14 24837 1 1 52 SER HA H 11.271 -3.472 11.571 1.00 . A A . 226 SER HA 1 1
14 24838 1 1 52 SER HB2 H 9.359 -2.919 13.423 1.00 . A A . 226 SER HB2 1 1
14 24839 1 1 52 SER HB3 H 10.804 -1.938 13.183 1.00 . A A . 226 SER HB3 1 1
14 24840 1 1 52 SER HG H 8.311 -1.492 11.901 1.00 . A A . 226 SER HG 1 1
14 24841 1 1 52 SER N N 10.163 -2.295 10.281 1.00 . A A . 226 SER N 1 1
14 24842 1 1 52 SER O O 9.744 -5.475 11.556 1.00 . A A . 226 SER O 1 1
14 24843 1 1 52 SER OG O 9.086 -1.188 12.380 1.00 . A A . 226 SER OG 1 1
14 24844 1 1 53 GLY C C 6.054 -4.728 9.851 1.00 . A A . 227 GLY C 1 1
14 24845 1 1 53 GLY CA C 7.081 -5.106 10.896 1.00 . A A . 227 GLY CA 1 1
14 24846 1 1 53 GLY H H 7.811 -3.124 10.912 1.00 . A A . 227 GLY H 1 1
14 24847 1 1 53 GLY HA2 H 7.576 -6.019 10.595 1.00 . A A . 227 GLY HA2 1 1
14 24848 1 1 53 GLY HA3 H 6.580 -5.270 11.840 1.00 . A A . 227 GLY HA3 1 1
14 24849 1 1 53 GLY N N 8.070 -4.058 11.055 1.00 . A A . 227 GLY N 1 1
14 24850 1 1 53 GLY O O 5.730 -5.516 8.961 1.00 . A A . 227 GLY O 1 1
14 24851 1 1 54 LYS C C 4.959 -1.542 8.644 1.00 . A A . 228 LYS C 1 1
14 24852 1 1 54 LYS CA C 4.588 -2.967 9.018 1.00 . A A . 228 LYS CA 1 1
14 24853 1 1 54 LYS CB C 3.180 -3.004 9.613 1.00 . A A . 228 LYS CB 1 1
14 24854 1 1 54 LYS CD C 2.321 -4.267 11.613 1.00 . A A . 228 LYS CD 1 1
14 24855 1 1 54 LYS CE C 0.891 -4.751 11.774 1.00 . A A . 228 LYS CE 1 1
14 24856 1 1 54 LYS CG C 2.784 -4.363 10.166 1.00 . A A . 228 LYS CG 1 1
14 24857 1 1 54 LYS H H 5.884 -2.923 10.680 1.00 . A A . 228 LYS H 1 1
14 24858 1 1 54 LYS HA H 4.612 -3.574 8.123 1.00 . A A . 228 LYS HA 1 1
14 24859 1 1 54 LYS HB2 H 3.122 -2.281 10.412 1.00 . A A . 228 LYS HB2 1 1
14 24860 1 1 54 LYS HB3 H 2.471 -2.732 8.844 1.00 . A A . 228 LYS HB3 1 1
14 24861 1 1 54 LYS HD2 H 2.968 -4.876 12.228 1.00 . A A . 228 LYS HD2 1 1
14 24862 1 1 54 LYS HD3 H 2.382 -3.237 11.934 1.00 . A A . 228 LYS HD3 1 1
14 24863 1 1 54 LYS HE2 H 0.536 -4.465 12.752 1.00 . A A . 228 LYS HE2 1 1
14 24864 1 1 54 LYS HE3 H 0.279 -4.283 11.016 1.00 . A A . 228 LYS HE3 1 1
14 24865 1 1 54 LYS HG2 H 1.979 -4.763 9.565 1.00 . A A . 228 LYS HG2 1 1
14 24866 1 1 54 LYS HG3 H 3.636 -5.026 10.111 1.00 . A A . 228 LYS HG3 1 1
14 24867 1 1 54 LYS HZ1 H 1.266 -6.697 12.434 1.00 . A A . 228 LYS HZ1 1 1
14 24868 1 1 54 LYS HZ2 H 1.243 -6.537 10.751 1.00 . A A . 228 LYS HZ2 1 1
14 24869 1 1 54 LYS HZ3 H -0.207 -6.522 11.621 1.00 . A A . 228 LYS HZ3 1 1
14 24870 1 1 54 LYS N N 5.564 -3.499 9.956 1.00 . A A . 228 LYS N 1 1
14 24871 1 1 54 LYS NZ N 0.791 -6.231 11.635 1.00 . A A . 228 LYS NZ 1 1
14 24872 1 1 54 LYS O O 5.042 -0.662 9.500 1.00 . A A . 228 LYS O 1 1
14 24873 1 1 55 HIS C C 4.283 0.757 6.437 1.00 . A A . 229 HIS C 1 1
14 24874 1 1 55 HIS CA C 5.528 -0.014 6.854 1.00 . A A . 229 HIS CA 1 1
14 24875 1 1 55 HIS CB C 6.475 -0.153 5.666 1.00 . A A . 229 HIS CB 1 1
14 24876 1 1 55 HIS CD2 C 6.696 2.298 4.874 1.00 . A A . 229 HIS CD2 1 1
14 24877 1 1 55 HIS CE1 C 8.872 2.483 4.997 1.00 . A A . 229 HIS CE1 1 1
14 24878 1 1 55 HIS CG C 7.179 1.117 5.315 1.00 . A A . 229 HIS CG 1 1
14 24879 1 1 55 HIS H H 5.074 -2.072 6.736 1.00 . A A . 229 HIS H 1 1
14 24880 1 1 55 HIS HA H 6.028 0.525 7.644 1.00 . A A . 229 HIS HA 1 1
14 24881 1 1 55 HIS HB2 H 7.222 -0.894 5.896 1.00 . A A . 229 HIS HB2 1 1
14 24882 1 1 55 HIS HB3 H 5.913 -0.472 4.801 1.00 . A A . 229 HIS HB3 1 1
14 24883 1 1 55 HIS HD1 H 9.182 0.578 5.674 1.00 . A A . 229 HIS HD1 1 1
14 24884 1 1 55 HIS HD2 H 5.656 2.535 4.699 1.00 . A A . 229 HIS HD2 1 1
14 24885 1 1 55 HIS HE1 H 9.873 2.879 4.951 1.00 . A A . 229 HIS HE1 1 1
14 24886 1 1 55 HIS HE2 H 7.751 3.935 4.114 1.00 . A A . 229 HIS HE2 1 1
14 24887 1 1 55 HIS N N 5.173 -1.327 7.359 1.00 . A A . 229 HIS N 1 1
14 24888 1 1 55 HIS ND1 N 8.545 1.264 5.383 1.00 . A A . 229 HIS ND1 1 1
14 24889 1 1 55 HIS NE2 N 7.769 3.135 4.678 1.00 . A A . 229 HIS NE2 1 1
14 24890 1 1 55 HIS O O 3.995 1.831 6.963 1.00 . A A . 229 HIS O 1 1
14 24891 1 1 56 ALA C C 1.251 -0.156 4.668 1.00 . A A . 230 ALA C 1 1
14 24892 1 1 56 ALA CA C 2.357 0.845 4.946 1.00 . A A . 230 ALA CA 1 1
14 24893 1 1 56 ALA CB C 2.689 1.603 3.675 1.00 . A A . 230 ALA CB 1 1
14 24894 1 1 56 ALA H H 3.869 -0.639 5.069 1.00 . A A . 230 ALA H 1 1
14 24895 1 1 56 ALA HA H 1.970 1.555 5.661 1.00 . A A . 230 ALA HA 1 1
14 24896 1 1 56 ALA HB1 H 2.419 2.641 3.793 1.00 . A A . 230 ALA HB1 1 1
14 24897 1 1 56 ALA HB2 H 2.137 1.180 2.847 1.00 . A A . 230 ALA HB2 1 1
14 24898 1 1 56 ALA HB3 H 3.747 1.525 3.478 1.00 . A A . 230 ALA HB3 1 1
14 24899 1 1 56 ALA N N 3.563 0.208 5.469 1.00 . A A . 230 ALA N 1 1
14 24900 1 1 56 ALA O O 1.426 -1.367 4.815 1.00 . A A . 230 ALA O 1 1
14 24901 1 1 57 GLN C C -2.004 0.341 3.022 1.00 . A A . 231 GLN C 1 1
14 24902 1 1 57 GLN CA C -1.058 -0.439 3.928 1.00 . A A . 231 GLN CA 1 1
14 24903 1 1 57 GLN CB C -1.769 -0.877 5.214 1.00 . A A . 231 GLN CB 1 1
14 24904 1 1 57 GLN CD C -3.752 -2.010 6.276 1.00 . A A . 231 GLN CD 1 1
14 24905 1 1 57 GLN CG C -3.150 -1.469 4.995 1.00 . A A . 231 GLN CG 1 1
14 24906 1 1 57 GLN H H 0.043 1.348 4.149 1.00 . A A . 231 GLN H 1 1
14 24907 1 1 57 GLN HA H -0.696 -1.300 3.395 1.00 . A A . 231 GLN HA 1 1
14 24908 1 1 57 GLN HB2 H -1.160 -1.617 5.710 1.00 . A A . 231 GLN HB2 1 1
14 24909 1 1 57 GLN HB3 H -1.869 -0.020 5.860 1.00 . A A . 231 GLN HB3 1 1
14 24910 1 1 57 GLN HE21 H -3.387 -0.289 7.203 1.00 . A A . 231 GLN HE21 1 1
14 24911 1 1 57 GLN HE22 H -4.146 -1.512 8.160 1.00 . A A . 231 GLN HE22 1 1
14 24912 1 1 57 GLN HG2 H -3.800 -0.701 4.605 1.00 . A A . 231 GLN HG2 1 1
14 24913 1 1 57 GLN HG3 H -3.075 -2.274 4.281 1.00 . A A . 231 GLN HG3 1 1
14 24914 1 1 57 GLN N N 0.103 0.376 4.251 1.00 . A A . 231 GLN N 1 1
14 24915 1 1 57 GLN NE2 N -3.763 -1.187 7.318 1.00 . A A . 231 GLN NE2 1 1
14 24916 1 1 57 GLN O O -1.926 1.562 2.929 1.00 . A A . 231 GLN O 1 1
14 24917 1 1 57 GLN OE1 O -4.194 -3.156 6.331 1.00 . A A . 231 GLN OE1 1 1
14 24918 1 1 58 ILE C C -5.310 -0.144 1.859 1.00 . A A . 232 ILE C 1 1
14 24919 1 1 58 ILE CA C -3.881 0.228 1.472 1.00 . A A . 232 ILE CA 1 1
14 24920 1 1 58 ILE CB C -3.633 -0.185 0.003 1.00 . A A . 232 ILE CB 1 1
14 24921 1 1 58 ILE CD1 C -1.730 -0.507 -1.661 1.00 . A A . 232 ILE CD1 1 1
14 24922 1 1 58 ILE CG1 C -2.226 0.226 -0.434 1.00 . A A . 232 ILE CG1 1 1
14 24923 1 1 58 ILE CG2 C -4.673 0.448 -0.910 1.00 . A A . 232 ILE CG2 1 1
14 24924 1 1 58 ILE H H -2.921 -1.353 2.502 1.00 . A A . 232 ILE H 1 1
14 24925 1 1 58 ILE HA H -3.773 1.302 1.538 1.00 . A A . 232 ILE HA 1 1
14 24926 1 1 58 ILE HB H -3.730 -1.256 -0.070 1.00 . A A . 232 ILE HB 1 1
14 24927 1 1 58 ILE HD11 H -0.650 -0.501 -1.669 1.00 . A A . 232 ILE HD11 1 1
14 24928 1 1 58 ILE HD12 H -2.100 -0.014 -2.547 1.00 . A A . 232 ILE HD12 1 1
14 24929 1 1 58 ILE HD13 H -2.086 -1.526 -1.641 1.00 . A A . 232 ILE HD13 1 1
14 24930 1 1 58 ILE HG12 H -2.223 1.278 -0.665 1.00 . A A . 232 ILE HG12 1 1
14 24931 1 1 58 ILE HG13 H -1.534 0.033 0.371 1.00 . A A . 232 ILE HG13 1 1
14 24932 1 1 58 ILE HG21 H -4.975 1.402 -0.504 1.00 . A A . 232 ILE HG21 1 1
14 24933 1 1 58 ILE HG22 H -5.533 -0.201 -0.979 1.00 . A A . 232 ILE HG22 1 1
14 24934 1 1 58 ILE HG23 H -4.250 0.592 -1.892 1.00 . A A . 232 ILE HG23 1 1
14 24935 1 1 58 ILE N N -2.907 -0.383 2.368 1.00 . A A . 232 ILE N 1 1
14 24936 1 1 58 ILE O O -5.587 -1.267 2.267 1.00 . A A . 232 ILE O 1 1
14 24937 1 1 59 THR C C -8.411 1.710 1.210 1.00 . A A . 233 THR C 1 1
14 24938 1 1 59 THR CA C -7.636 0.632 1.953 1.00 . A A . 233 THR CA 1 1
14 24939 1 1 59 THR CB C -7.945 0.620 3.458 1.00 . A A . 233 THR CB 1 1
14 24940 1 1 59 THR CG2 C -6.969 1.409 4.304 1.00 . A A . 233 THR CG2 1 1
14 24941 1 1 59 THR H H -5.915 1.667 1.304 1.00 . A A . 233 THR H 1 1
14 24942 1 1 59 THR HA H -7.911 -0.317 1.536 1.00 . A A . 233 THR HA 1 1
14 24943 1 1 59 THR HB H -7.924 -0.405 3.804 1.00 . A A . 233 THR HB 1 1
14 24944 1 1 59 THR HG1 H -9.665 0.625 4.396 1.00 . A A . 233 THR HG1 1 1
14 24945 1 1 59 THR HG21 H -6.213 1.849 3.672 1.00 . A A . 233 THR HG21 1 1
14 24946 1 1 59 THR HG22 H -6.503 0.740 5.019 1.00 . A A . 233 THR HG22 1 1
14 24947 1 1 59 THR HG23 H -7.499 2.188 4.831 1.00 . A A . 233 THR HG23 1 1
14 24948 1 1 59 THR N N -6.213 0.811 1.679 1.00 . A A . 233 THR N 1 1
14 24949 1 1 59 THR O O -7.829 2.687 0.744 1.00 . A A . 233 THR O 1 1
14 24950 1 1 59 THR OG1 O -9.238 1.142 3.709 1.00 . A A . 233 THR OG1 1 1
14 24951 1 1 60 TRP C C -11.998 2.510 0.698 1.00 . A A . 234 TRP C 1 1
14 24952 1 1 60 TRP CA C -10.512 2.489 0.311 1.00 . A A . 234 TRP CA 1 1
14 24953 1 1 60 TRP CB C -10.341 2.241 -1.180 1.00 . A A . 234 TRP CB 1 1
14 24954 1 1 60 TRP CD1 C -12.242 0.708 -1.851 1.00 . A A . 234 TRP CD1 1 1
14 24955 1 1 60 TRP CD2 C -10.207 -0.204 -2.005 1.00 . A A . 234 TRP CD2 1 1
14 24956 1 1 60 TRP CE2 C -11.151 -1.154 -2.413 1.00 . A A . 234 TRP CE2 1 1
14 24957 1 1 60 TRP CE3 C -8.851 -0.546 -2.014 1.00 . A A . 234 TRP CE3 1 1
14 24958 1 1 60 TRP CG C -10.926 0.972 -1.651 1.00 . A A . 234 TRP CG 1 1
14 24959 1 1 60 TRP CH2 C -9.451 -2.736 -2.834 1.00 . A A . 234 TRP CH2 1 1
14 24960 1 1 60 TRP CZ2 C -10.780 -2.427 -2.832 1.00 . A A . 234 TRP CZ2 1 1
14 24961 1 1 60 TRP CZ3 C -8.488 -1.809 -2.430 1.00 . A A . 234 TRP CZ3 1 1
14 24962 1 1 60 TRP H H -10.144 0.711 1.412 1.00 . A A . 234 TRP H 1 1
14 24963 1 1 60 TRP HA H -10.102 3.461 0.534 1.00 . A A . 234 TRP HA 1 1
14 24964 1 1 60 TRP HB2 H -10.807 3.036 -1.731 1.00 . A A . 234 TRP HB2 1 1
14 24965 1 1 60 TRP HB3 H -9.286 2.219 -1.411 1.00 . A A . 234 TRP HB3 1 1
14 24966 1 1 60 TRP HD1 H -13.038 1.415 -1.668 1.00 . A A . 234 TRP HD1 1 1
14 24967 1 1 60 TRP HE1 H -13.250 -0.988 -2.526 1.00 . A A . 234 TRP HE1 1 1
14 24968 1 1 60 TRP HE3 H -8.096 0.161 -1.703 1.00 . A A . 234 TRP HE3 1 1
14 24969 1 1 60 TRP HH2 H -9.128 -3.712 -3.156 1.00 . A A . 234 TRP HH2 1 1
14 24970 1 1 60 TRP HZ2 H -11.499 -3.152 -3.146 1.00 . A A . 234 TRP HZ2 1 1
14 24971 1 1 60 TRP HZ3 H -7.447 -2.092 -2.445 1.00 . A A . 234 TRP HZ3 1 1
14 24972 1 1 60 TRP N N -9.721 1.520 1.055 1.00 . A A . 234 TRP N 1 1
14 24973 1 1 60 TRP NE1 N -12.394 -0.568 -2.310 1.00 . A A . 234 TRP NE1 1 1
14 24974 1 1 60 TRP O O -12.504 1.622 1.384 1.00 . A A . 234 TRP O 1 1
14 24975 1 1 61 ASN C C -14.930 3.754 -0.782 1.00 . A A . 235 ASN C 1 1
14 24976 1 1 61 ASN CA C -14.089 3.798 0.498 1.00 . A A . 235 ASN CA 1 1
14 24977 1 1 61 ASN CB C -14.283 5.143 1.197 1.00 . A A . 235 ASN CB 1 1
14 24978 1 1 61 ASN CG C -13.683 6.294 0.415 1.00 . A A . 235 ASN CG 1 1
14 24979 1 1 61 ASN H H -12.154 4.208 -0.306 1.00 . A A . 235 ASN H 1 1
14 24980 1 1 61 ASN HA H -14.452 3.017 1.150 1.00 . A A . 235 ASN HA 1 1
14 24981 1 1 61 ASN HB2 H -15.339 5.330 1.323 1.00 . A A . 235 ASN HB2 1 1
14 24982 1 1 61 ASN HB3 H -13.810 5.108 2.169 1.00 . A A . 235 ASN HB3 1 1
14 24983 1 1 61 ASN HD21 H -11.965 6.098 1.397 1.00 . A A . 235 ASN HD21 1 1
14 24984 1 1 61 ASN HD22 H -12.016 7.358 0.217 1.00 . A A . 235 ASN HD22 1 1
14 24985 1 1 61 ASN N N -12.664 3.569 0.236 1.00 . A A . 235 ASN N 1 1
14 24986 1 1 61 ASN ND2 N -12.427 6.615 0.705 1.00 . A A . 235 ASN ND2 1 1
14 24987 1 1 61 ASN O O -14.590 4.373 -1.790 1.00 . A A . 235 ASN O 1 1
14 24988 1 1 61 ASN OD1 O -14.338 6.886 -0.443 1.00 . A A . 235 ASN OD1 1 1
14 24989 1 1 62 SER C C -18.056 3.973 -1.810 1.00 . A A . 236 SER C 1 1
14 24990 1 1 62 SER CA C -16.970 2.884 -1.842 1.00 . A A . 236 SER CA 1 1
14 24991 1 1 62 SER CB C -17.624 1.502 -1.822 1.00 . A A . 236 SER CB 1 1
14 24992 1 1 62 SER H H -16.259 2.563 0.127 1.00 . A A . 236 SER H 1 1
14 24993 1 1 62 SER HA H -16.403 2.989 -2.756 1.00 . A A . 236 SER HA 1 1
14 24994 1 1 62 SER HB2 H -17.012 0.825 -1.246 1.00 . A A . 236 SER HB2 1 1
14 24995 1 1 62 SER HB3 H -18.601 1.575 -1.367 1.00 . A A . 236 SER HB3 1 1
14 24996 1 1 62 SER HG H -16.953 1.118 -3.622 1.00 . A A . 236 SER HG 1 1
14 24997 1 1 62 SER N N -16.046 3.021 -0.714 1.00 . A A . 236 SER N 1 1
14 24998 1 1 62 SER O O -18.884 4.067 -2.716 1.00 . A A . 236 SER O 1 1
14 24999 1 1 62 SER OG O -17.769 0.984 -3.133 1.00 . A A . 236 SER OG 1 1
14 25000 1 1 63 THR C C -18.603 7.059 -1.535 1.00 . A A . 237 THR C 1 1
14 25001 1 1 63 THR CA C -18.974 5.905 -0.608 1.00 . A A . 237 THR CA 1 1
14 25002 1 1 63 THR CB C -18.948 6.399 0.840 1.00 . A A . 237 THR CB 1 1
14 25003 1 1 63 THR CG2 C -20.224 7.098 1.253 1.00 . A A . 237 THR CG2 1 1
14 25004 1 1 63 THR H H -17.320 4.681 -0.102 1.00 . A A . 237 THR H 1 1
14 25005 1 1 63 THR HA H -19.973 5.559 -0.829 1.00 . A A . 237 THR HA 1 1
14 25006 1 1 63 THR HB H -18.133 7.100 0.956 1.00 . A A . 237 THR HB 1 1
14 25007 1 1 63 THR HG1 H -19.509 4.747 1.732 1.00 . A A . 237 THR HG1 1 1
14 25008 1 1 63 THR HG21 H -20.575 6.688 2.189 1.00 . A A . 237 THR HG21 1 1
14 25009 1 1 63 THR HG22 H -20.977 6.955 0.493 1.00 . A A . 237 THR HG22 1 1
14 25010 1 1 63 THR HG23 H -20.032 8.155 1.373 1.00 . A A . 237 THR HG23 1 1
14 25011 1 1 63 THR N N -18.025 4.802 -0.768 1.00 . A A . 237 THR N 1 1
14 25012 1 1 63 THR O O -19.441 7.869 -1.928 1.00 . A A . 237 THR O 1 1
14 25013 1 1 63 THR OG1 O -18.738 5.321 1.734 1.00 . A A . 237 THR OG1 1 1
14 25014 1 1 64 LYS C C -15.740 7.529 -3.674 1.00 . A A . 238 LYS C 1 1
14 25015 1 1 64 LYS CA C -16.751 8.135 -2.713 1.00 . A A . 238 LYS CA 1 1
14 25016 1 1 64 LYS CB C -16.070 9.210 -1.861 1.00 . A A . 238 LYS CB 1 1
14 25017 1 1 64 LYS CD C -16.496 11.654 -2.281 1.00 . A A . 238 LYS CD 1 1
14 25018 1 1 64 LYS CE C -16.014 12.908 -2.995 1.00 . A A . 238 LYS CE 1 1
14 25019 1 1 64 LYS CG C -15.654 10.442 -2.647 1.00 . A A . 238 LYS CG 1 1
14 25020 1 1 64 LYS H H -16.736 6.416 -1.482 1.00 . A A . 238 LYS H 1 1
14 25021 1 1 64 LYS HA H -17.517 8.595 -3.312 1.00 . A A . 238 LYS HA 1 1
14 25022 1 1 64 LYS HB2 H -16.750 9.519 -1.080 1.00 . A A . 238 LYS HB2 1 1
14 25023 1 1 64 LYS HB3 H -15.186 8.785 -1.408 1.00 . A A . 238 LYS HB3 1 1
14 25024 1 1 64 LYS HD2 H -17.522 11.466 -2.561 1.00 . A A . 238 LYS HD2 1 1
14 25025 1 1 64 LYS HD3 H -16.435 11.812 -1.214 1.00 . A A . 238 LYS HD3 1 1
14 25026 1 1 64 LYS HE2 H -14.952 13.017 -2.829 1.00 . A A . 238 LYS HE2 1 1
14 25027 1 1 64 LYS HE3 H -16.206 12.802 -4.052 1.00 . A A . 238 LYS HE3 1 1
14 25028 1 1 64 LYS HG2 H -14.616 10.659 -2.435 1.00 . A A . 238 LYS HG2 1 1
14 25029 1 1 64 LYS HG3 H -15.771 10.239 -3.702 1.00 . A A . 238 LYS HG3 1 1
14 25030 1 1 64 LYS HZ1 H -17.716 14.093 -2.745 1.00 . A A . 238 LYS HZ1 1 1
14 25031 1 1 64 LYS HZ2 H -16.286 14.977 -2.928 1.00 . A A . 238 LYS HZ2 1 1
14 25032 1 1 64 LYS HZ3 H -16.614 14.197 -1.464 1.00 . A A . 238 LYS HZ3 1 1
14 25033 1 1 64 LYS N N -17.321 7.109 -1.854 1.00 . A A . 238 LYS N 1 1
14 25034 1 1 64 LYS NZ N -16.707 14.129 -2.498 1.00 . A A . 238 LYS NZ 1 1
14 25035 1 1 64 LYS O O -14.871 8.230 -4.189 1.00 . A A . 238 LYS O 1 1
14 25036 1 1 65 PHE C C -13.555 6.100 -4.693 1.00 . A A . 239 PHE C 1 1
14 25037 1 1 65 PHE CA C -14.951 5.515 -4.810 1.00 . A A . 239 PHE CA 1 1
14 25038 1 1 65 PHE CB C -15.450 5.585 -6.256 1.00 . A A . 239 PHE CB 1 1
14 25039 1 1 65 PHE CD1 C -15.156 7.954 -7.040 1.00 . A A . 239 PHE CD1 1 1
14 25040 1 1 65 PHE CD2 C -17.365 7.181 -6.580 1.00 . A A . 239 PHE CD2 1 1
14 25041 1 1 65 PHE CE1 C -15.659 9.195 -7.384 1.00 . A A . 239 PHE CE1 1 1
14 25042 1 1 65 PHE CE2 C -17.874 8.421 -6.924 1.00 . A A . 239 PHE CE2 1 1
14 25043 1 1 65 PHE CG C -16.002 6.933 -6.634 1.00 . A A . 239 PHE CG 1 1
14 25044 1 1 65 PHE CZ C -17.018 9.429 -7.326 1.00 . A A . 239 PHE CZ 1 1
14 25045 1 1 65 PHE H H -16.567 5.719 -3.466 1.00 . A A . 239 PHE H 1 1
14 25046 1 1 65 PHE HA H -14.920 4.488 -4.478 1.00 . A A . 239 PHE HA 1 1
14 25047 1 1 65 PHE HB2 H -14.632 5.363 -6.924 1.00 . A A . 239 PHE HB2 1 1
14 25048 1 1 65 PHE HB3 H -16.233 4.854 -6.396 1.00 . A A . 239 PHE HB3 1 1
14 25049 1 1 65 PHE HD1 H -14.094 7.774 -7.089 1.00 . A A . 239 PHE HD1 1 1
14 25050 1 1 65 PHE HD2 H -18.035 6.395 -6.266 1.00 . A A . 239 PHE HD2 1 1
14 25051 1 1 65 PHE HE1 H -14.987 9.982 -7.698 1.00 . A A . 239 PHE HE1 1 1
14 25052 1 1 65 PHE HE2 H -18.937 8.601 -6.879 1.00 . A A . 239 PHE HE2 1 1
14 25053 1 1 65 PHE HZ H -17.412 10.398 -7.595 1.00 . A A . 239 PHE HZ 1 1
14 25054 1 1 65 PHE N N -15.858 6.221 -3.910 1.00 . A A . 239 PHE N 1 1
14 25055 1 1 65 PHE O O -12.975 6.583 -5.663 1.00 . A A . 239 PHE O 1 1
14 25056 1 1 66 LYS C C -10.849 5.432 -2.581 1.00 . A A . 240 LYS C 1 1
14 25057 1 1 66 LYS CA C -11.694 6.523 -3.199 1.00 . A A . 240 LYS CA 1 1
14 25058 1 1 66 LYS CB C -11.740 7.739 -2.272 1.00 . A A . 240 LYS CB 1 1
14 25059 1 1 66 LYS CD C -12.311 9.319 -4.139 1.00 . A A . 240 LYS CD 1 1
14 25060 1 1 66 LYS CE C -11.728 10.362 -5.079 1.00 . A A . 240 LYS CE 1 1
14 25061 1 1 66 LYS CG C -11.387 9.045 -2.965 1.00 . A A . 240 LYS CG 1 1
14 25062 1 1 66 LYS H H -13.551 5.586 -2.777 1.00 . A A . 240 LYS H 1 1
14 25063 1 1 66 LYS HA H -11.246 6.815 -4.138 1.00 . A A . 240 LYS HA 1 1
14 25064 1 1 66 LYS HB2 H -12.733 7.831 -1.860 1.00 . A A . 240 LYS HB2 1 1
14 25065 1 1 66 LYS HB3 H -11.035 7.587 -1.468 1.00 . A A . 240 LYS HB3 1 1
14 25066 1 1 66 LYS HD2 H -12.461 8.402 -4.685 1.00 . A A . 240 LYS HD2 1 1
14 25067 1 1 66 LYS HD3 H -13.258 9.676 -3.761 1.00 . A A . 240 LYS HD3 1 1
14 25068 1 1 66 LYS HE2 H -12.530 10.980 -5.454 1.00 . A A . 240 LYS HE2 1 1
14 25069 1 1 66 LYS HE3 H -11.032 10.974 -4.525 1.00 . A A . 240 LYS HE3 1 1
14 25070 1 1 66 LYS HG2 H -11.474 9.854 -2.255 1.00 . A A . 240 LYS HG2 1 1
14 25071 1 1 66 LYS HG3 H -10.370 8.987 -3.325 1.00 . A A . 240 LYS HG3 1 1
14 25072 1 1 66 LYS HZ1 H -11.500 8.867 -6.518 1.00 . A A . 240 LYS HZ1 1 1
14 25073 1 1 66 LYS HZ2 H -10.039 9.513 -5.964 1.00 . A A . 240 LYS HZ2 1 1
14 25074 1 1 66 LYS HZ3 H -11.002 10.398 -7.035 1.00 . A A . 240 LYS HZ3 1 1
14 25075 1 1 66 LYS N N -13.026 6.022 -3.484 1.00 . A A . 240 LYS N 1 1
14 25076 1 1 66 LYS NZ N -11.018 9.742 -6.229 1.00 . A A . 240 LYS NZ 1 1
14 25077 1 1 66 LYS O O -11.328 4.652 -1.764 1.00 . A A . 240 LYS O 1 1
14 25078 1 1 67 TRP C C -7.454 5.146 -1.874 1.00 . A A . 241 TRP C 1 1
14 25079 1 1 67 TRP CA C -8.628 4.425 -2.499 1.00 . A A . 241 TRP CA 1 1
14 25080 1 1 67 TRP CB C -8.163 3.529 -3.656 1.00 . A A . 241 TRP CB 1 1
14 25081 1 1 67 TRP CD1 C -10.266 3.809 -5.130 1.00 . A A . 241 TRP CD1 1 1
14 25082 1 1 67 TRP CD2 C -9.519 1.705 -4.981 1.00 . A A . 241 TRP CD2 1 1
14 25083 1 1 67 TRP CE2 C -10.656 1.721 -5.809 1.00 . A A . 241 TRP CE2 1 1
14 25084 1 1 67 TRP CE3 C -8.881 0.489 -4.746 1.00 . A A . 241 TRP CE3 1 1
14 25085 1 1 67 TRP CG C -9.281 3.053 -4.552 1.00 . A A . 241 TRP CG 1 1
14 25086 1 1 67 TRP CH2 C -10.519 -0.606 -6.154 1.00 . A A . 241 TRP CH2 1 1
14 25087 1 1 67 TRP CZ2 C -11.164 0.570 -6.400 1.00 . A A . 241 TRP CZ2 1 1
14 25088 1 1 67 TRP CZ3 C -9.390 -0.654 -5.334 1.00 . A A . 241 TRP CZ3 1 1
14 25089 1 1 67 TRP H H -9.290 6.071 -3.625 1.00 . A A . 241 TRP H 1 1
14 25090 1 1 67 TRP HA H -9.058 3.817 -1.732 1.00 . A A . 241 TRP HA 1 1
14 25091 1 1 67 TRP HB2 H -7.464 4.079 -4.265 1.00 . A A . 241 TRP HB2 1 1
14 25092 1 1 67 TRP HB3 H -7.670 2.659 -3.248 1.00 . A A . 241 TRP HB3 1 1
14 25093 1 1 67 TRP HD1 H -10.369 4.877 -5.002 1.00 . A A . 241 TRP HD1 1 1
14 25094 1 1 67 TRP HE1 H -11.882 3.311 -6.386 1.00 . A A . 241 TRP HE1 1 1
14 25095 1 1 67 TRP HE3 H -8.008 0.431 -4.116 1.00 . A A . 241 TRP HE3 1 1
14 25096 1 1 67 TRP HH2 H -10.882 -1.524 -6.590 1.00 . A A . 241 TRP HH2 1 1
14 25097 1 1 67 TRP HZ2 H -12.034 0.594 -7.038 1.00 . A A . 241 TRP HZ2 1 1
14 25098 1 1 67 TRP HZ3 H -8.912 -1.605 -5.159 1.00 . A A . 241 TRP HZ3 1 1
14 25099 1 1 67 TRP N N -9.592 5.399 -2.979 1.00 . A A . 241 TRP N 1 1
14 25100 1 1 67 TRP NE1 N -11.098 3.009 -5.880 1.00 . A A . 241 TRP NE1 1 1
14 25101 1 1 67 TRP O O -6.878 6.035 -2.488 1.00 . A A . 241 TRP O 1 1
14 25102 1 1 68 GLU C C -5.241 4.499 0.958 1.00 . A A . 242 GLU C 1 1
14 25103 1 1 68 GLU CA C -6.052 5.447 0.078 1.00 . A A . 242 GLU CA 1 1
14 25104 1 1 68 GLU CB C -6.619 6.580 0.939 1.00 . A A . 242 GLU CB 1 1
14 25105 1 1 68 GLU CD C -8.758 7.418 1.998 1.00 . A A . 242 GLU CD 1 1
14 25106 1 1 68 GLU CG C -7.899 6.211 1.675 1.00 . A A . 242 GLU CG 1 1
14 25107 1 1 68 GLU H H -7.643 4.088 -0.175 1.00 . A A . 242 GLU H 1 1
14 25108 1 1 68 GLU HA H -5.399 5.872 -0.659 1.00 . A A . 242 GLU HA 1 1
14 25109 1 1 68 GLU HB2 H -5.877 6.864 1.670 1.00 . A A . 242 GLU HB2 1 1
14 25110 1 1 68 GLU HB3 H -6.826 7.429 0.305 1.00 . A A . 242 GLU HB3 1 1
14 25111 1 1 68 GLU HG2 H -8.473 5.537 1.059 1.00 . A A . 242 GLU HG2 1 1
14 25112 1 1 68 GLU HG3 H -7.638 5.716 2.599 1.00 . A A . 242 GLU HG3 1 1
14 25113 1 1 68 GLU N N -7.132 4.784 -0.631 1.00 . A A . 242 GLU N 1 1
14 25114 1 1 68 GLU O O -5.768 3.571 1.568 1.00 . A A . 242 GLU O 1 1
14 25115 1 1 68 GLU OE1 O -9.435 7.928 1.081 1.00 . A A . 242 GLU OE1 1 1
14 25116 1 1 68 GLU OE2 O -8.756 7.853 3.170 1.00 . A A . 242 GLU OE2 1 1
14 25117 1 1 69 LEU C C -2.514 4.806 3.010 1.00 . A A . 243 LEU C 1 1
14 25118 1 1 69 LEU CA C -3.024 3.992 1.824 1.00 . A A . 243 LEU CA 1 1
14 25119 1 1 69 LEU CB C -1.862 3.462 0.974 1.00 . A A . 243 LEU CB 1 1
14 25120 1 1 69 LEU CD1 C -0.136 5.263 1.328 1.00 . A A . 243 LEU CD1 1 1
14 25121 1 1 69 LEU CD2 C -0.014 3.740 -0.645 1.00 . A A . 243 LEU CD2 1 1
14 25122 1 1 69 LEU CG C -0.945 4.479 0.300 1.00 . A A . 243 LEU CG 1 1
14 25123 1 1 69 LEU H H -3.633 5.541 0.498 1.00 . A A . 243 LEU H 1 1
14 25124 1 1 69 LEU HA H -3.578 3.147 2.209 1.00 . A A . 243 LEU HA 1 1
14 25125 1 1 69 LEU HB2 H -1.248 2.847 1.600 1.00 . A A . 243 LEU HB2 1 1
14 25126 1 1 69 LEU HB3 H -2.285 2.847 0.200 1.00 . A A . 243 LEU HB3 1 1
14 25127 1 1 69 LEU HD11 H -0.356 4.898 2.318 1.00 . A A . 243 LEU HD11 1 1
14 25128 1 1 69 LEU HD12 H -0.389 6.310 1.263 1.00 . A A . 243 LEU HD12 1 1
14 25129 1 1 69 LEU HD13 H 0.918 5.137 1.127 1.00 . A A . 243 LEU HD13 1 1
14 25130 1 1 69 LEU HD21 H -0.467 3.675 -1.622 1.00 . A A . 243 LEU HD21 1 1
14 25131 1 1 69 LEU HD22 H 0.162 2.739 -0.261 1.00 . A A . 243 LEU HD22 1 1
14 25132 1 1 69 LEU HD23 H 0.926 4.268 -0.715 1.00 . A A . 243 LEU HD23 1 1
14 25133 1 1 69 LEU HG H -1.536 5.170 -0.281 1.00 . A A . 243 LEU HG 1 1
14 25134 1 1 69 LEU N N -3.948 4.777 1.018 1.00 . A A . 243 LEU N 1 1
14 25135 1 1 69 LEU O O -2.445 6.033 2.943 1.00 . A A . 243 LEU O 1 1
14 25136 1 1 70 VAL C C -0.261 4.298 5.648 1.00 . A A . 244 VAL C 1 1
14 25137 1 1 70 VAL CA C -1.660 4.794 5.297 1.00 . A A . 244 VAL CA 1 1
14 25138 1 1 70 VAL CB C -2.603 4.597 6.503 1.00 . A A . 244 VAL CB 1 1
14 25139 1 1 70 VAL CG1 C -2.375 3.241 7.166 1.00 . A A . 244 VAL CG1 1 1
14 25140 1 1 70 VAL CG2 C -2.413 5.729 7.499 1.00 . A A . 244 VAL CG2 1 1
14 25141 1 1 70 VAL H H -2.224 3.148 4.111 1.00 . A A . 244 VAL H 1 1
14 25142 1 1 70 VAL HA H -1.610 5.850 5.068 1.00 . A A . 244 VAL HA 1 1
14 25143 1 1 70 VAL HB H -3.622 4.630 6.145 1.00 . A A . 244 VAL HB 1 1
14 25144 1 1 70 VAL HG11 H -2.316 2.474 6.406 1.00 . A A . 244 VAL HG11 1 1
14 25145 1 1 70 VAL HG12 H -3.195 3.021 7.833 1.00 . A A . 244 VAL HG12 1 1
14 25146 1 1 70 VAL HG13 H -1.452 3.262 7.726 1.00 . A A . 244 VAL HG13 1 1
14 25147 1 1 70 VAL HG21 H -1.560 5.516 8.123 1.00 . A A . 244 VAL HG21 1 1
14 25148 1 1 70 VAL HG22 H -3.296 5.823 8.112 1.00 . A A . 244 VAL HG22 1 1
14 25149 1 1 70 VAL HG23 H -2.247 6.652 6.966 1.00 . A A . 244 VAL HG23 1 1
14 25150 1 1 70 VAL N N -2.158 4.123 4.100 1.00 . A A . 244 VAL N 1 1
14 25151 1 1 70 VAL O O 0.177 3.267 5.141 1.00 . A A . 244 VAL O 1 1
14 25152 1 1 71 ASP C C 1.927 4.079 8.254 1.00 . A A . 245 ASP C 1 1
14 25153 1 1 71 ASP CA C 1.813 4.657 6.847 1.00 . A A . 245 ASP CA 1 1
14 25154 1 1 71 ASP CB C 2.739 5.855 6.717 1.00 . A A . 245 ASP CB 1 1
14 25155 1 1 71 ASP CG C 2.896 6.303 5.280 1.00 . A A . 245 ASP CG 1 1
14 25156 1 1 71 ASP H H 0.068 5.875 6.855 1.00 . A A . 245 ASP H 1 1
14 25157 1 1 71 ASP HA H 2.130 3.905 6.142 1.00 . A A . 245 ASP HA 1 1
14 25158 1 1 71 ASP HB2 H 2.340 6.677 7.293 1.00 . A A . 245 ASP HB2 1 1
14 25159 1 1 71 ASP HB3 H 3.709 5.586 7.100 1.00 . A A . 245 ASP HB3 1 1
14 25160 1 1 71 ASP N N 0.451 5.044 6.487 1.00 . A A . 245 ASP N 1 1
14 25161 1 1 71 ASP O O 1.931 4.807 9.245 1.00 . A A . 245 ASP O 1 1
14 25162 1 1 71 ASP OD1 O 1.924 6.175 4.506 1.00 . A A . 245 ASP OD1 1 1
14 25163 1 1 71 ASP OD2 O 3.992 6.784 4.931 1.00 . A A . 245 ASP OD2 1 1
14 25164 1 1 72 MET C C 3.631 2.375 10.157 1.00 . A A . 246 MET C 1 1
14 25165 1 1 72 MET CA C 2.242 2.071 9.594 1.00 . A A . 246 MET CA 1 1
14 25166 1 1 72 MET CB C 2.083 0.564 9.384 1.00 . A A . 246 MET CB 1 1
14 25167 1 1 72 MET CE C 1.726 0.525 12.580 1.00 . A A . 246 MET CE 1 1
14 25168 1 1 72 MET CG C 0.827 -0.007 10.014 1.00 . A A . 246 MET CG 1 1
14 25169 1 1 72 MET H H 2.097 2.244 7.497 1.00 . A A . 246 MET H 1 1
14 25170 1 1 72 MET HA H 1.484 2.423 10.281 1.00 . A A . 246 MET HA 1 1
14 25171 1 1 72 MET HB2 H 2.048 0.363 8.322 1.00 . A A . 246 MET HB2 1 1
14 25172 1 1 72 MET HB3 H 2.937 0.057 9.808 1.00 . A A . 246 MET HB3 1 1
14 25173 1 1 72 MET HE1 H 1.410 0.378 13.602 1.00 . A A . 246 MET HE1 1 1
14 25174 1 1 72 MET HE2 H 1.306 1.446 12.203 1.00 . A A . 246 MET HE2 1 1
14 25175 1 1 72 MET HE3 H 2.803 0.577 12.539 1.00 . A A . 246 MET HE3 1 1
14 25176 1 1 72 MET HG2 H 0.135 0.799 10.191 1.00 . A A . 246 MET HG2 1 1
14 25177 1 1 72 MET HG3 H 0.385 -0.716 9.328 1.00 . A A . 246 MET HG3 1 1
14 25178 1 1 72 MET N N 2.072 2.763 8.324 1.00 . A A . 246 MET N 1 1
14 25179 1 1 72 MET O O 4.614 1.752 9.755 1.00 . A A . 246 MET O 1 1
14 25180 1 1 72 MET SD S 1.155 -0.845 11.576 1.00 . A A . 246 MET SD 1 1
14 25181 1 1 73 GLY C C 6.030 4.009 10.535 1.00 . A A . 247 GLY C 1 1
14 25182 1 1 73 GLY CA C 5.020 3.704 11.629 1.00 . A A . 247 GLY CA 1 1
14 25183 1 1 73 GLY H H 2.917 3.824 11.349 1.00 . A A . 247 GLY H 1 1
14 25184 1 1 73 GLY HA2 H 4.904 4.576 12.256 1.00 . A A . 247 GLY HA2 1 1
14 25185 1 1 73 GLY HA3 H 5.386 2.884 12.226 1.00 . A A . 247 GLY HA3 1 1
14 25186 1 1 73 GLY N N 3.724 3.344 11.068 1.00 . A A . 247 GLY N 1 1
14 25187 1 1 73 GLY O O 6.996 3.272 10.341 1.00 . A A . 247 GLY O 1 1
14 25188 1 1 74 SER C C 7.982 6.028 9.093 1.00 . A A . 248 SER C 1 1
14 25189 1 1 74 SER CA C 6.614 5.487 8.674 1.00 . A A . 248 SER CA 1 1
14 25190 1 1 74 SER CB C 5.890 6.550 7.846 1.00 . A A . 248 SER CB 1 1
14 25191 1 1 74 SER H H 4.961 5.601 9.991 1.00 . A A . 248 SER H 1 1
14 25192 1 1 74 SER HA H 6.766 4.619 8.052 1.00 . A A . 248 SER HA 1 1
14 25193 1 1 74 SER HB2 H 4.846 6.563 8.113 1.00 . A A . 248 SER HB2 1 1
14 25194 1 1 74 SER HB3 H 6.322 7.518 8.048 1.00 . A A . 248 SER HB3 1 1
14 25195 1 1 74 SER HG H 5.135 6.175 6.083 1.00 . A A . 248 SER HG 1 1
14 25196 1 1 74 SER N N 5.769 5.082 9.796 1.00 . A A . 248 SER N 1 1
14 25197 1 1 74 SER O O 8.322 7.166 8.764 1.00 . A A . 248 SER O 1 1
14 25198 1 1 74 SER OG O 6.007 6.280 6.461 1.00 . A A . 248 SER OG 1 1
14 25199 1 1 75 LEU C C 10.868 6.181 8.928 1.00 . A A . 249 LEU C 1 1
14 25200 1 1 75 LEU CA C 10.111 5.702 10.178 1.00 . A A . 249 LEU CA 1 1
14 25201 1 1 75 LEU CB C 10.893 4.640 10.986 1.00 . A A . 249 LEU CB 1 1
14 25202 1 1 75 LEU CD1 C 10.122 2.674 9.584 1.00 . A A . 249 LEU CD1 1 1
14 25203 1 1 75 LEU CD2 C 12.451 3.585 9.307 1.00 . A A . 249 LEU CD2 1 1
14 25204 1 1 75 LEU CG C 11.303 3.339 10.276 1.00 . A A . 249 LEU CG 1 1
14 25205 1 1 75 LEU H H 8.488 4.327 10.025 1.00 . A A . 249 LEU H 1 1
14 25206 1 1 75 LEU HA H 9.956 6.565 10.813 1.00 . A A . 249 LEU HA 1 1
14 25207 1 1 75 LEU HB2 H 11.791 5.107 11.356 1.00 . A A . 249 LEU HB2 1 1
14 25208 1 1 75 LEU HB3 H 10.287 4.369 11.836 1.00 . A A . 249 LEU HB3 1 1
14 25209 1 1 75 LEU HD11 H 9.333 2.508 10.302 1.00 . A A . 249 LEU HD11 1 1
14 25210 1 1 75 LEU HD12 H 10.435 1.727 9.172 1.00 . A A . 249 LEU HD12 1 1
14 25211 1 1 75 LEU HD13 H 9.758 3.307 8.792 1.00 . A A . 249 LEU HD13 1 1
14 25212 1 1 75 LEU HD21 H 13.321 3.039 9.638 1.00 . A A . 249 LEU HD21 1 1
14 25213 1 1 75 LEU HD22 H 12.680 4.639 9.275 1.00 . A A . 249 LEU HD22 1 1
14 25214 1 1 75 LEU HD23 H 12.167 3.246 8.325 1.00 . A A . 249 LEU HD23 1 1
14 25215 1 1 75 LEU HG H 11.659 2.649 11.027 1.00 . A A . 249 LEU HG 1 1
14 25216 1 1 75 LEU N N 8.786 5.229 9.789 1.00 . A A . 249 LEU N 1 1
14 25217 1 1 75 LEU O O 11.370 7.304 8.889 1.00 . A A . 249 LEU O 1 1
14 25218 1 1 76 ASN C C 10.807 6.611 5.810 1.00 . A A . 250 ASN C 1 1
14 25219 1 1 76 ASN CA C 11.622 5.637 6.657 1.00 . A A . 250 ASN CA 1 1
14 25220 1 1 76 ASN CB C 11.861 4.353 5.861 1.00 . A A . 250 ASN CB 1 1
14 25221 1 1 76 ASN CG C 13.184 3.690 6.194 1.00 . A A . 250 ASN CG 1 1
14 25222 1 1 76 ASN H H 10.523 4.445 8.013 1.00 . A A . 250 ASN H 1 1
14 25223 1 1 76 ASN HA H 12.579 6.082 6.890 1.00 . A A . 250 ASN HA 1 1
14 25224 1 1 76 ASN HB2 H 11.069 3.654 6.079 1.00 . A A . 250 ASN HB2 1 1
14 25225 1 1 76 ASN HB3 H 11.850 4.584 4.805 1.00 . A A . 250 ASN HB3 1 1
14 25226 1 1 76 ASN HD21 H 12.292 1.916 6.297 1.00 . A A . 250 ASN HD21 1 1
14 25227 1 1 76 ASN HD22 H 13.992 1.919 6.604 1.00 . A A . 250 ASN HD22 1 1
14 25228 1 1 76 ASN N N 10.937 5.321 7.911 1.00 . A A . 250 ASN N 1 1
14 25229 1 1 76 ASN ND2 N 13.153 2.375 6.384 1.00 . A A . 250 ASN ND2 1 1
14 25230 1 1 76 ASN O O 11.362 7.420 5.065 1.00 . A A . 250 ASN O 1 1
14 25231 1 1 76 ASN OD1 O 14.220 4.348 6.281 1.00 . A A . 250 ASN OD1 1 1
14 25232 1 1 77 GLY C C 8.101 6.782 3.888 1.00 . A A . 251 GLY C 1 1
14 25233 1 1 77 GLY CA C 8.608 7.407 5.177 1.00 . A A . 251 GLY CA 1 1
14 25234 1 1 77 GLY H H 9.108 5.866 6.549 1.00 . A A . 251 GLY H 1 1
14 25235 1 1 77 GLY HA2 H 7.762 7.663 5.794 1.00 . A A . 251 GLY HA2 1 1
14 25236 1 1 77 GLY HA3 H 9.149 8.311 4.936 1.00 . A A . 251 GLY HA3 1 1
14 25237 1 1 77 GLY N N 9.486 6.528 5.933 1.00 . A A . 251 GLY N 1 1
14 25238 1 1 77 GLY O O 8.803 6.770 2.877 1.00 . A A . 251 GLY O 1 1
14 25239 1 1 78 THR C C 6.050 6.678 1.646 1.00 . A A . 252 THR C 1 1
14 25240 1 1 78 THR CA C 6.264 5.655 2.747 1.00 . A A . 252 THR CA 1 1
14 25241 1 1 78 THR CB C 4.912 5.046 3.100 1.00 . A A . 252 THR CB 1 1
14 25242 1 1 78 THR CG2 C 4.490 3.961 2.137 1.00 . A A . 252 THR CG2 1 1
14 25243 1 1 78 THR H H 6.363 6.319 4.756 1.00 . A A . 252 THR H 1 1
14 25244 1 1 78 THR HA H 6.916 4.870 2.396 1.00 . A A . 252 THR HA 1 1
14 25245 1 1 78 THR HB H 4.161 5.822 3.063 1.00 . A A . 252 THR HB 1 1
14 25246 1 1 78 THR HG1 H 4.049 4.161 4.617 1.00 . A A . 252 THR HG1 1 1
14 25247 1 1 78 THR HG21 H 5.364 3.537 1.665 1.00 . A A . 252 THR HG21 1 1
14 25248 1 1 78 THR HG22 H 3.844 4.383 1.380 1.00 . A A . 252 THR HG22 1 1
14 25249 1 1 78 THR HG23 H 3.963 3.195 2.670 1.00 . A A . 252 THR HG23 1 1
14 25250 1 1 78 THR N N 6.874 6.272 3.924 1.00 . A A . 252 THR N 1 1
14 25251 1 1 78 THR O O 5.270 7.609 1.816 1.00 . A A . 252 THR O 1 1
14 25252 1 1 78 THR OG1 O 4.922 4.497 4.404 1.00 . A A . 252 THR OG1 1 1
14 25253 1 1 79 LEU C C 5.697 6.925 -1.678 1.00 . A A . 253 LEU C 1 1
14 25254 1 1 79 LEU CA C 6.591 7.469 -0.573 1.00 . A A . 253 LEU CA 1 1
14 25255 1 1 79 LEU CB C 7.949 7.822 -1.173 1.00 . A A . 253 LEU CB 1 1
14 25256 1 1 79 LEU CD1 C 10.413 8.125 -0.933 1.00 . A A . 253 LEU CD1 1 1
14 25257 1 1 79 LEU CD2 C 8.877 8.761 0.943 1.00 . A A . 253 LEU CD2 1 1
14 25258 1 1 79 LEU CG C 9.121 7.792 -0.200 1.00 . A A . 253 LEU CG 1 1
14 25259 1 1 79 LEU H H 7.371 5.777 0.435 1.00 . A A . 253 LEU H 1 1
14 25260 1 1 79 LEU HA H 6.137 8.364 -0.174 1.00 . A A . 253 LEU HA 1 1
14 25261 1 1 79 LEU HB2 H 8.157 7.125 -1.970 1.00 . A A . 253 LEU HB2 1 1
14 25262 1 1 79 LEU HB3 H 7.887 8.814 -1.593 1.00 . A A . 253 LEU HB3 1 1
14 25263 1 1 79 LEU HD11 H 11.095 7.294 -0.851 1.00 . A A . 253 LEU HD11 1 1
14 25264 1 1 79 LEU HD12 H 10.861 9.005 -0.494 1.00 . A A . 253 LEU HD12 1 1
14 25265 1 1 79 LEU HD13 H 10.195 8.312 -1.977 1.00 . A A . 253 LEU HD13 1 1
14 25266 1 1 79 LEU HD21 H 7.847 8.691 1.263 1.00 . A A . 253 LEU HD21 1 1
14 25267 1 1 79 LEU HD22 H 9.082 9.766 0.609 1.00 . A A . 253 LEU HD22 1 1
14 25268 1 1 79 LEU HD23 H 9.528 8.516 1.768 1.00 . A A . 253 LEU HD23 1 1
14 25269 1 1 79 LEU HG H 9.215 6.798 0.213 1.00 . A A . 253 LEU HG 1 1
14 25270 1 1 79 LEU N N 6.740 6.522 0.525 1.00 . A A . 253 LEU N 1 1
14 25271 1 1 79 LEU O O 5.910 5.822 -2.177 1.00 . A A . 253 LEU O 1 1
14 25272 1 1 80 VAL C C 4.202 8.150 -4.412 1.00 . A A . 254 VAL C 1 1
14 25273 1 1 80 VAL CA C 3.824 7.358 -3.170 1.00 . A A . 254 VAL CA 1 1
14 25274 1 1 80 VAL CB C 2.341 7.623 -2.827 1.00 . A A . 254 VAL CB 1 1
14 25275 1 1 80 VAL CG1 C 1.446 7.303 -4.018 1.00 . A A . 254 VAL CG1 1 1
14 25276 1 1 80 VAL CG2 C 1.914 6.816 -1.609 1.00 . A A . 254 VAL CG2 1 1
14 25277 1 1 80 VAL H H 4.634 8.618 -1.664 1.00 . A A . 254 VAL H 1 1
14 25278 1 1 80 VAL HA H 3.953 6.302 -3.369 1.00 . A A . 254 VAL HA 1 1
14 25279 1 1 80 VAL HB H 2.229 8.671 -2.596 1.00 . A A . 254 VAL HB 1 1
14 25280 1 1 80 VAL HG11 H 1.310 8.193 -4.614 1.00 . A A . 254 VAL HG11 1 1
14 25281 1 1 80 VAL HG12 H 0.486 6.957 -3.665 1.00 . A A . 254 VAL HG12 1 1
14 25282 1 1 80 VAL HG13 H 1.907 6.533 -4.620 1.00 . A A . 254 VAL HG13 1 1
14 25283 1 1 80 VAL HG21 H 1.313 7.436 -0.961 1.00 . A A . 254 VAL HG21 1 1
14 25284 1 1 80 VAL HG22 H 2.789 6.477 -1.076 1.00 . A A . 254 VAL HG22 1 1
14 25285 1 1 80 VAL HG23 H 1.334 5.963 -1.928 1.00 . A A . 254 VAL HG23 1 1
14 25286 1 1 80 VAL N N 4.725 7.731 -2.083 1.00 . A A . 254 VAL N 1 1
14 25287 1 1 80 VAL O O 4.318 9.375 -4.355 1.00 . A A . 254 VAL O 1 1
14 25288 1 1 81 ASN C C 6.048 8.986 -6.526 1.00 . A A . 255 ASN C 1 1
14 25289 1 1 81 ASN CA C 4.796 8.144 -6.759 1.00 . A A . 255 ASN CA 1 1
14 25290 1 1 81 ASN CB C 3.652 9.014 -7.284 1.00 . A A . 255 ASN CB 1 1
14 25291 1 1 81 ASN CG C 3.346 8.743 -8.745 1.00 . A A . 255 ASN CG 1 1
14 25292 1 1 81 ASN H H 4.316 6.486 -5.538 1.00 . A A . 255 ASN H 1 1
14 25293 1 1 81 ASN HA H 5.030 7.390 -7.484 1.00 . A A . 255 ASN HA 1 1
14 25294 1 1 81 ASN HB2 H 2.762 8.814 -6.707 1.00 . A A . 255 ASN HB2 1 1
14 25295 1 1 81 ASN HB3 H 3.919 10.055 -7.177 1.00 . A A . 255 ASN HB3 1 1
14 25296 1 1 81 ASN HD21 H 3.274 10.694 -9.120 1.00 . A A . 255 ASN HD21 1 1
14 25297 1 1 81 ASN HD22 H 2.989 9.659 -10.473 1.00 . A A . 255 ASN HD22 1 1
14 25298 1 1 81 ASN N N 4.411 7.465 -5.531 1.00 . A A . 255 ASN N 1 1
14 25299 1 1 81 ASN ND2 N 3.187 9.805 -9.525 1.00 . A A . 255 ASN ND2 1 1
14 25300 1 1 81 ASN O O 6.159 10.108 -7.018 1.00 . A A . 255 ASN O 1 1
14 25301 1 1 81 ASN OD1 O 3.255 7.591 -9.169 1.00 . A A . 255 ASN OD1 1 1
14 25302 1 1 82 SER C C 7.978 10.423 -4.736 1.00 . A A . 256 SER C 1 1
14 25303 1 1 82 SER CA C 8.241 9.105 -5.454 1.00 . A A . 256 SER CA 1 1
14 25304 1 1 82 SER CB C 9.043 9.349 -6.734 1.00 . A A . 256 SER CB 1 1
14 25305 1 1 82 SER H H 6.834 7.526 -5.404 1.00 . A A . 256 SER H 1 1
14 25306 1 1 82 SER HA H 8.812 8.463 -4.798 1.00 . A A . 256 SER HA 1 1
14 25307 1 1 82 SER HB2 H 8.706 8.670 -7.502 1.00 . A A . 256 SER HB2 1 1
14 25308 1 1 82 SER HB3 H 8.895 10.368 -7.062 1.00 . A A . 256 SER HB3 1 1
14 25309 1 1 82 SER HG H 10.570 8.234 -6.221 1.00 . A A . 256 SER HG 1 1
14 25310 1 1 82 SER N N 6.988 8.424 -5.766 1.00 . A A . 256 SER N 1 1
14 25311 1 1 82 SER O O 8.730 11.387 -4.885 1.00 . A A . 256 SER O 1 1
14 25312 1 1 82 SER OG O 10.428 9.137 -6.516 1.00 . A A . 256 SER OG 1 1
14 25313 1 1 83 HIS C C 6.073 11.284 -1.799 1.00 . A A . 257 HIS C 1 1
14 25314 1 1 83 HIS CA C 6.541 11.649 -3.202 1.00 . A A . 257 HIS CA 1 1
14 25315 1 1 83 HIS CB C 5.446 12.428 -3.934 1.00 . A A . 257 HIS CB 1 1
14 25316 1 1 83 HIS CD2 C 5.480 14.818 -2.927 1.00 . A A . 257 HIS CD2 1 1
14 25317 1 1 83 HIS CE1 C 6.209 15.898 -4.690 1.00 . A A . 257 HIS CE1 1 1
14 25318 1 1 83 HIS CG C 5.658 13.910 -3.916 1.00 . A A . 257 HIS CG 1 1
14 25319 1 1 83 HIS H H 6.348 9.653 -3.872 1.00 . A A . 257 HIS H 1 1
14 25320 1 1 83 HIS HA H 7.421 12.271 -3.123 1.00 . A A . 257 HIS HA 1 1
14 25321 1 1 83 HIS HB2 H 5.417 12.109 -4.965 1.00 . A A . 257 HIS HB2 1 1
14 25322 1 1 83 HIS HB3 H 4.493 12.219 -3.471 1.00 . A A . 257 HIS HB3 1 1
14 25323 1 1 83 HIS HD1 H 6.336 14.242 -5.884 1.00 . A A . 257 HIS HD1 1 1
14 25324 1 1 83 HIS HD2 H 5.126 14.615 -1.927 1.00 . A A . 257 HIS HD2 1 1
14 25325 1 1 83 HIS HE1 H 6.541 16.689 -5.347 1.00 . A A . 257 HIS HE1 1 1
14 25326 1 1 83 HIS HE2 H 5.892 16.877 -2.921 1.00 . A A . 257 HIS HE2 1 1
14 25327 1 1 83 HIS N N 6.905 10.456 -3.952 1.00 . A A . 257 HIS N 1 1
14 25328 1 1 83 HIS ND1 N 6.114 14.619 -5.007 1.00 . A A . 257 HIS ND1 1 1
14 25329 1 1 83 HIS NE2 N 5.829 16.046 -3.435 1.00 . A A . 257 HIS NE2 1 1
14 25330 1 1 83 HIS O O 4.985 10.731 -1.620 1.00 . A A . 257 HIS O 1 1
14 25331 1 1 84 SER C C 5.238 11.891 0.984 1.00 . A A . 258 SER C 1 1
14 25332 1 1 84 SER CA C 6.578 11.284 0.580 1.00 . A A . 258 SER CA 1 1
14 25333 1 1 84 SER CB C 7.683 11.789 1.508 1.00 . A A . 258 SER CB 1 1
14 25334 1 1 84 SER H H 7.756 12.021 -1.015 1.00 . A A . 258 SER H 1 1
14 25335 1 1 84 SER HA H 6.511 10.210 0.673 1.00 . A A . 258 SER HA 1 1
14 25336 1 1 84 SER HB2 H 7.606 11.285 2.458 1.00 . A A . 258 SER HB2 1 1
14 25337 1 1 84 SER HB3 H 8.644 11.576 1.064 1.00 . A A . 258 SER HB3 1 1
14 25338 1 1 84 SER HG H 7.305 13.351 2.626 1.00 . A A . 258 SER HG 1 1
14 25339 1 1 84 SER N N 6.903 11.586 -0.808 1.00 . A A . 258 SER N 1 1
14 25340 1 1 84 SER O O 5.154 13.046 1.402 1.00 . A A . 258 SER O 1 1
14 25341 1 1 84 SER OG O 7.577 13.186 1.721 1.00 . A A . 258 SER OG 1 1
14 25342 1 1 85 ILE C C 2.547 11.488 2.609 1.00 . A A . 259 ILE C 1 1
14 25343 1 1 85 ILE CA C 2.832 11.531 1.119 1.00 . A A . 259 ILE CA 1 1
14 25344 1 1 85 ILE CB C 1.758 10.731 0.353 1.00 . A A . 259 ILE CB 1 1
14 25345 1 1 85 ILE CD1 C 2.853 8.446 0.703 1.00 . A A . 259 ILE CD1 1 1
14 25346 1 1 85 ILE CG1 C 1.628 9.305 0.911 1.00 . A A . 259 ILE CG1 1 1
14 25347 1 1 85 ILE CG2 C 2.075 10.696 -1.129 1.00 . A A . 259 ILE CG2 1 1
14 25348 1 1 85 ILE H H 4.342 10.213 0.436 1.00 . A A . 259 ILE H 1 1
14 25349 1 1 85 ILE HA H 2.743 12.574 0.863 1.00 . A A . 259 ILE HA 1 1
14 25350 1 1 85 ILE HB H 0.817 11.241 0.473 1.00 . A A . 259 ILE HB 1 1
14 25351 1 1 85 ILE HD11 H 3.229 8.588 -0.299 1.00 . A A . 259 ILE HD11 1 1
14 25352 1 1 85 ILE HD12 H 2.594 7.407 0.848 1.00 . A A . 259 ILE HD12 1 1
14 25353 1 1 85 ILE HD13 H 3.611 8.730 1.415 1.00 . A A . 259 ILE HD13 1 1
14 25354 1 1 85 ILE HG12 H 1.442 9.360 1.973 1.00 . A A . 259 ILE HG12 1 1
14 25355 1 1 85 ILE HG13 H 0.794 8.815 0.429 1.00 . A A . 259 ILE HG13 1 1
14 25356 1 1 85 ILE HG21 H 2.399 11.673 -1.453 1.00 . A A . 259 ILE HG21 1 1
14 25357 1 1 85 ILE HG22 H 1.189 10.410 -1.677 1.00 . A A . 259 ILE HG22 1 1
14 25358 1 1 85 ILE HG23 H 2.861 9.977 -1.313 1.00 . A A . 259 ILE HG23 1 1
14 25359 1 1 85 ILE N N 4.189 11.095 0.815 1.00 . A A . 259 ILE N 1 1
14 25360 1 1 85 ILE O O 1.715 12.258 3.089 1.00 . A A . 259 ILE O 1 1
14 25361 1 1 86 SER C C 3.871 11.889 5.318 1.00 . A A . 260 SER C 1 1
14 25362 1 1 86 SER CA C 3.077 10.699 4.801 1.00 . A A . 260 SER CA 1 1
14 25363 1 1 86 SER CB C 3.549 9.400 5.449 1.00 . A A . 260 SER CB 1 1
14 25364 1 1 86 SER H H 3.971 10.118 2.979 1.00 . A A . 260 SER H 1 1
14 25365 1 1 86 SER HA H 2.028 10.852 4.994 1.00 . A A . 260 SER HA 1 1
14 25366 1 1 86 SER HB2 H 2.850 8.616 5.212 1.00 . A A . 260 SER HB2 1 1
14 25367 1 1 86 SER HB3 H 4.526 9.139 5.068 1.00 . A A . 260 SER HB3 1 1
14 25368 1 1 86 SER HG H 2.744 9.629 7.222 1.00 . A A . 260 SER HG 1 1
14 25369 1 1 86 SER N N 3.268 10.680 3.365 1.00 . A A . 260 SER N 1 1
14 25370 1 1 86 SER O O 4.403 12.649 4.509 1.00 . A A . 260 SER O 1 1
14 25371 1 1 86 SER OG O 3.627 9.528 6.860 1.00 . A A . 260 SER OG 1 1
14 25372 1 1 87 HIS C C 6.093 12.714 7.673 1.00 . A A . 261 HIS C 1 1
14 25373 1 1 87 HIS CA C 4.744 13.206 7.143 1.00 . A A . 261 HIS CA 1 1
14 25374 1 1 87 HIS CB C 3.969 13.913 8.258 1.00 . A A . 261 HIS CB 1 1
14 25375 1 1 87 HIS CD2 C 4.393 16.321 7.392 1.00 . A A . 261 HIS CD2 1 1
14 25376 1 1 87 HIS CE1 C 4.664 17.313 9.329 1.00 . A A . 261 HIS CE1 1 1
14 25377 1 1 87 HIS CG C 4.257 15.378 8.355 1.00 . A A . 261 HIS CG 1 1
14 25378 1 1 87 HIS H H 3.530 11.503 7.283 1.00 . A A . 261 HIS H 1 1
14 25379 1 1 87 HIS HA H 4.920 13.897 6.335 1.00 . A A . 261 HIS HA 1 1
14 25380 1 1 87 HIS HB2 H 2.911 13.795 8.080 1.00 . A A . 261 HIS HB2 1 1
14 25381 1 1 87 HIS HB3 H 4.224 13.460 9.204 1.00 . A A . 261 HIS HB3 1 1
14 25382 1 1 87 HIS HD1 H 4.392 15.619 10.444 1.00 . A A . 261 HIS HD1 1 1
14 25383 1 1 87 HIS HD2 H 4.317 16.162 6.325 1.00 . A A . 261 HIS HD2 1 1
14 25384 1 1 87 HIS HE1 H 4.839 18.067 10.081 1.00 . A A . 261 HIS HE1 1 1
14 25385 1 1 87 HIS HE2 H 4.831 18.365 7.579 1.00 . A A . 261 HIS HE2 1 1
14 25386 1 1 87 HIS N N 3.970 12.083 6.627 1.00 . A A . 261 HIS N 1 1
14 25387 1 1 87 HIS ND1 N 4.432 16.033 9.557 1.00 . A A . 261 HIS ND1 1 1
14 25388 1 1 87 HIS NE2 N 4.647 17.512 8.024 1.00 . A A . 261 HIS NE2 1 1
14 25389 1 1 87 HIS O O 6.264 12.550 8.879 1.00 . A A . 261 HIS O 1 1
14 25390 1 1 88 PRO C C 8.994 12.655 8.343 1.00 . A A . 262 PRO C 1 1
14 25391 1 1 88 PRO CA C 8.399 11.954 7.140 1.00 . A A . 262 PRO CA 1 1
14 25392 1 1 88 PRO CB C 9.206 12.219 5.880 1.00 . A A . 262 PRO CB 1 1
14 25393 1 1 88 PRO CD C 6.950 12.590 5.307 1.00 . A A . 262 PRO CD 1 1
14 25394 1 1 88 PRO CG C 8.212 11.943 4.822 1.00 . A A . 262 PRO CG 1 1
14 25395 1 1 88 PRO HA H 8.376 10.892 7.331 1.00 . A A . 262 PRO HA 1 1
14 25396 1 1 88 PRO HB2 H 9.545 13.245 5.864 1.00 . A A . 262 PRO HB2 1 1
14 25397 1 1 88 PRO HB3 H 10.046 11.542 5.825 1.00 . A A . 262 PRO HB3 1 1
14 25398 1 1 88 PRO HD2 H 6.913 13.629 5.013 1.00 . A A . 262 PRO HD2 1 1
14 25399 1 1 88 PRO HD3 H 6.097 12.056 4.936 1.00 . A A . 262 PRO HD3 1 1
14 25400 1 1 88 PRO HG2 H 8.526 12.370 3.882 1.00 . A A . 262 PRO HG2 1 1
14 25401 1 1 88 PRO HG3 H 8.067 10.878 4.736 1.00 . A A . 262 PRO HG3 1 1
14 25402 1 1 88 PRO N N 7.064 12.451 6.771 1.00 . A A . 262 PRO N 1 1
14 25403 1 1 88 PRO O O 9.779 13.596 8.221 1.00 . A A . 262 PRO O 1 1
14 25404 1 1 89 ASP C C 9.710 11.565 11.601 1.00 . A A . 263 ASP C 1 1
14 25405 1 1 89 ASP CA C 9.087 12.685 10.773 1.00 . A A . 263 ASP CA 1 1
14 25406 1 1 89 ASP CB C 7.941 13.337 11.541 1.00 . A A . 263 ASP CB 1 1
14 25407 1 1 89 ASP CG C 7.925 14.846 11.387 1.00 . A A . 263 ASP CG 1 1
14 25408 1 1 89 ASP H H 7.990 11.402 9.488 1.00 . A A . 263 ASP H 1 1
14 25409 1 1 89 ASP HA H 9.834 13.437 10.557 1.00 . A A . 263 ASP HA 1 1
14 25410 1 1 89 ASP HB2 H 7.002 12.946 11.180 1.00 . A A . 263 ASP HB2 1 1
14 25411 1 1 89 ASP HB3 H 8.048 13.103 12.588 1.00 . A A . 263 ASP HB3 1 1
14 25412 1 1 89 ASP N N 8.612 12.159 9.498 1.00 . A A . 263 ASP N 1 1
14 25413 1 1 89 ASP O O 9.013 10.840 12.311 1.00 . A A . 263 ASP O 1 1
14 25414 1 1 89 ASP OD1 O 8.919 15.494 11.778 1.00 . A A . 263 ASP OD1 1 1
14 25415 1 1 89 ASP OD2 O 6.917 15.382 10.878 1.00 . A A . 263 ASP OD2 1 1
14 25416 1 1 90 LEU C C 11.351 10.332 13.678 1.00 . A A . 264 LEU C 1 1
14 25417 1 1 90 LEU CA C 11.752 10.383 12.205 1.00 . A A . 264 LEU CA 1 1
14 25418 1 1 90 LEU CB C 13.263 10.622 12.097 1.00 . A A . 264 LEU CB 1 1
14 25419 1 1 90 LEU CD1 C 13.227 9.643 9.757 1.00 . A A . 264 LEU CD1 1 1
14 25420 1 1 90 LEU CD2 C 13.666 12.088 10.088 1.00 . A A . 264 LEU CD2 1 1
14 25421 1 1 90 LEU CG C 13.842 10.694 10.674 1.00 . A A . 264 LEU CG 1 1
14 25422 1 1 90 LEU H H 11.511 12.031 10.903 1.00 . A A . 264 LEU H 1 1
14 25423 1 1 90 LEU HA H 11.514 9.435 11.749 1.00 . A A . 264 LEU HA 1 1
14 25424 1 1 90 LEU HB2 H 13.490 11.553 12.596 1.00 . A A . 264 LEU HB2 1 1
14 25425 1 1 90 LEU HB3 H 13.766 9.823 12.623 1.00 . A A . 264 LEU HB3 1 1
14 25426 1 1 90 LEU HD11 H 13.358 9.943 8.728 1.00 . A A . 264 LEU HD11 1 1
14 25427 1 1 90 LEU HD12 H 12.172 9.545 9.970 1.00 . A A . 264 LEU HD12 1 1
14 25428 1 1 90 LEU HD13 H 13.716 8.694 9.918 1.00 . A A . 264 LEU HD13 1 1
14 25429 1 1 90 LEU HD21 H 14.274 12.185 9.201 1.00 . A A . 264 LEU HD21 1 1
14 25430 1 1 90 LEU HD22 H 13.967 12.827 10.816 1.00 . A A . 264 LEU HD22 1 1
14 25431 1 1 90 LEU HD23 H 12.629 12.243 9.830 1.00 . A A . 264 LEU HD23 1 1
14 25432 1 1 90 LEU HG H 14.901 10.496 10.728 1.00 . A A . 264 LEU HG 1 1
14 25433 1 1 90 LEU N N 11.021 11.425 11.488 1.00 . A A . 264 LEU N 1 1
14 25434 1 1 90 LEU O O 11.218 9.253 14.257 1.00 . A A . 264 LEU O 1 1
14 25435 1 1 91 GLY C C 9.327 11.326 15.928 1.00 . A A . 265 GLY C 1 1
14 25436 1 1 91 GLY CA C 10.806 11.560 15.681 1.00 . A A . 265 GLY CA 1 1
14 25437 1 1 91 GLY H H 11.307 12.326 13.770 1.00 . A A . 265 GLY H 1 1
14 25438 1 1 91 GLY HA2 H 11.367 10.809 16.218 1.00 . A A . 265 GLY HA2 1 1
14 25439 1 1 91 GLY HA3 H 11.074 12.532 16.067 1.00 . A A . 265 GLY HA3 1 1
14 25440 1 1 91 GLY N N 11.174 11.498 14.279 1.00 . A A . 265 GLY N 1 1
14 25441 1 1 91 GLY O O 8.940 10.876 17.006 1.00 . A A . 265 GLY O 1 1
14 25442 1 1 92 SER C C 6.609 10.024 14.893 1.00 . A A . 266 SER C 1 1
14 25443 1 1 92 SER CA C 7.045 11.473 15.083 1.00 . A A . 266 SER CA 1 1
14 25444 1 1 92 SER CB C 6.307 12.349 14.068 1.00 . A A . 266 SER CB 1 1
14 25445 1 1 92 SER H H 8.854 12.011 14.102 1.00 . A A . 266 SER H 1 1
14 25446 1 1 92 SER HA H 6.758 11.800 16.072 1.00 . A A . 266 SER HA 1 1
14 25447 1 1 92 SER HB2 H 5.307 12.543 14.426 1.00 . A A . 266 SER HB2 1 1
14 25448 1 1 92 SER HB3 H 6.834 13.283 13.951 1.00 . A A . 266 SER HB3 1 1
14 25449 1 1 92 SER HG H 5.301 11.642 12.541 1.00 . A A . 266 SER HG 1 1
14 25450 1 1 92 SER N N 8.493 11.642 14.942 1.00 . A A . 266 SER N 1 1
14 25451 1 1 92 SER O O 5.792 9.509 15.655 1.00 . A A . 266 SER O 1 1
14 25452 1 1 92 SER OG O 6.222 11.707 12.807 1.00 . A A . 266 SER OG 1 1
14 25453 1 1 93 ARG C C 5.294 7.781 13.548 1.00 . A A . 267 ARG C 1 1
14 25454 1 1 93 ARG CA C 6.812 7.976 13.589 1.00 . A A . 267 ARG CA 1 1
14 25455 1 1 93 ARG CB C 7.410 7.062 14.661 1.00 . A A . 267 ARG CB 1 1
14 25456 1 1 93 ARG CD C 9.119 5.278 14.212 1.00 . A A . 267 ARG CD 1 1
14 25457 1 1 93 ARG CG C 8.884 6.759 14.456 1.00 . A A . 267 ARG CG 1 1
14 25458 1 1 93 ARG CZ C 10.549 3.491 15.122 1.00 . A A . 267 ARG CZ 1 1
14 25459 1 1 93 ARG H H 7.807 9.834 13.308 1.00 . A A . 267 ARG H 1 1
14 25460 1 1 93 ARG HA H 7.235 7.712 12.632 1.00 . A A . 267 ARG HA 1 1
14 25461 1 1 93 ARG HB2 H 7.294 7.534 15.626 1.00 . A A . 267 ARG HB2 1 1
14 25462 1 1 93 ARG HB3 H 6.868 6.128 14.660 1.00 . A A . 267 ARG HB3 1 1
14 25463 1 1 93 ARG HD2 H 8.249 4.728 14.537 1.00 . A A . 267 ARG HD2 1 1
14 25464 1 1 93 ARG HD3 H 9.265 5.123 13.155 1.00 . A A . 267 ARG HD3 1 1
14 25465 1 1 93 ARG HE H 10.910 5.447 15.295 1.00 . A A . 267 ARG HE 1 1
14 25466 1 1 93 ARG HG2 H 9.240 7.316 13.602 1.00 . A A . 267 ARG HG2 1 1
14 25467 1 1 93 ARG HG3 H 9.429 7.060 15.337 1.00 . A A . 267 ARG HG3 1 1
14 25468 1 1 93 ARG HH11 H 8.913 2.833 14.131 1.00 . A A . 267 ARG HH11 1 1
14 25469 1 1 93 ARG HH12 H 9.932 1.594 14.783 1.00 . A A . 267 ARG HH12 1 1
14 25470 1 1 93 ARG HH21 H 12.252 3.821 16.157 1.00 . A A . 267 ARG HH21 1 1
14 25471 1 1 93 ARG HH22 H 11.830 2.155 15.936 1.00 . A A . 267 ARG HH22 1 1
14 25472 1 1 93 ARG N N 7.155 9.368 13.875 1.00 . A A . 267 ARG N 1 1
14 25473 1 1 93 ARG NE N 10.289 4.783 14.931 1.00 . A A . 267 ARG NE 1 1
14 25474 1 1 93 ARG NH1 N 9.731 2.563 14.640 1.00 . A A . 267 ARG NH1 1 1
14 25475 1 1 93 ARG NH2 N 11.633 3.127 15.793 1.00 . A A . 267 ARG NH2 1 1
14 25476 1 1 93 ARG O O 4.794 6.686 13.810 1.00 . A A . 267 ARG O 1 1
14 25477 1 1 94 LYS C C 2.597 7.786 12.208 1.00 . A A . 268 LYS C 1 1
14 25478 1 1 94 LYS CA C 3.113 8.826 13.189 1.00 . A A . 268 LYS CA 1 1
14 25479 1 1 94 LYS CB C 2.582 10.206 12.797 1.00 . A A . 268 LYS CB 1 1
14 25480 1 1 94 LYS CD C 0.692 11.486 13.855 1.00 . A A . 268 LYS CD 1 1
14 25481 1 1 94 LYS CE C 0.573 12.813 13.122 1.00 . A A . 268 LYS CE 1 1
14 25482 1 1 94 LYS CG C 2.143 11.047 13.985 1.00 . A A . 268 LYS CG 1 1
14 25483 1 1 94 LYS H H 5.026 9.695 13.065 1.00 . A A . 268 LYS H 1 1
14 25484 1 1 94 LYS HA H 2.742 8.586 14.173 1.00 . A A . 268 LYS HA 1 1
14 25485 1 1 94 LYS HB2 H 3.357 10.742 12.269 1.00 . A A . 268 LYS HB2 1 1
14 25486 1 1 94 LYS HB3 H 1.734 10.079 12.140 1.00 . A A . 268 LYS HB3 1 1
14 25487 1 1 94 LYS HD2 H 0.145 10.734 13.307 1.00 . A A . 268 LYS HD2 1 1
14 25488 1 1 94 LYS HD3 H 0.269 11.592 14.844 1.00 . A A . 268 LYS HD3 1 1
14 25489 1 1 94 LYS HE2 H 1.504 13.014 12.614 1.00 . A A . 268 LYS HE2 1 1
14 25490 1 1 94 LYS HE3 H -0.223 12.740 12.398 1.00 . A A . 268 LYS HE3 1 1
14 25491 1 1 94 LYS HG2 H 2.251 10.464 14.887 1.00 . A A . 268 LYS HG2 1 1
14 25492 1 1 94 LYS HG3 H 2.771 11.925 14.046 1.00 . A A . 268 LYS HG3 1 1
14 25493 1 1 94 LYS HZ1 H -0.043 14.768 13.520 1.00 . A A . 268 LYS HZ1 1 1
14 25494 1 1 94 LYS HZ2 H 1.136 14.192 14.588 1.00 . A A . 268 LYS HZ2 1 1
14 25495 1 1 94 LYS HZ3 H -0.465 13.660 14.727 1.00 . A A . 268 LYS HZ3 1 1
14 25496 1 1 94 LYS N N 4.567 8.853 13.243 1.00 . A A . 268 LYS N 1 1
14 25497 1 1 94 LYS NZ N 0.279 13.937 14.054 1.00 . A A . 268 LYS NZ 1 1
14 25498 1 1 94 LYS O O 3.306 7.352 11.301 1.00 . A A . 268 LYS O 1 1
14 25499 1 1 95 TRP C C 0.383 7.080 10.177 1.00 . A A . 269 TRP C 1 1
14 25500 1 1 95 TRP CA C 0.685 6.439 11.533 1.00 . A A . 269 TRP CA 1 1
14 25501 1 1 95 TRP CB C -0.591 5.940 12.220 1.00 . A A . 269 TRP CB 1 1
14 25502 1 1 95 TRP CD1 C -2.305 5.380 10.410 1.00 . A A . 269 TRP CD1 1 1
14 25503 1 1 95 TRP CD2 C -1.507 3.600 11.497 1.00 . A A . 269 TRP CD2 1 1
14 25504 1 1 95 TRP CE2 C -2.433 3.159 10.535 1.00 . A A . 269 TRP CE2 1 1
14 25505 1 1 95 TRP CE3 C -0.876 2.657 12.307 1.00 . A A . 269 TRP CE3 1 1
14 25506 1 1 95 TRP CG C -1.434 5.024 11.392 1.00 . A A . 269 TRP CG 1 1
14 25507 1 1 95 TRP CH2 C -2.108 0.911 11.169 1.00 . A A . 269 TRP CH2 1 1
14 25508 1 1 95 TRP CZ2 C -2.739 1.813 10.362 1.00 . A A . 269 TRP CZ2 1 1
14 25509 1 1 95 TRP CZ3 C -1.184 1.323 12.136 1.00 . A A . 269 TRP CZ3 1 1
14 25510 1 1 95 TRP H H 0.830 7.808 13.133 1.00 . A A . 269 TRP H 1 1
14 25511 1 1 95 TRP HA H 1.371 5.622 11.374 1.00 . A A . 269 TRP HA 1 1
14 25512 1 1 95 TRP HB2 H -0.319 5.410 13.120 1.00 . A A . 269 TRP HB2 1 1
14 25513 1 1 95 TRP HB3 H -1.196 6.794 12.487 1.00 . A A . 269 TRP HB3 1 1
14 25514 1 1 95 TRP HD1 H -2.483 6.395 10.097 1.00 . A A . 269 TRP HD1 1 1
14 25515 1 1 95 TRP HE1 H -3.568 4.261 9.163 1.00 . A A . 269 TRP HE1 1 1
14 25516 1 1 95 TRP HE3 H -0.159 2.955 13.059 1.00 . A A . 269 TRP HE3 1 1
14 25517 1 1 95 TRP HH2 H -2.319 -0.145 11.071 1.00 . A A . 269 TRP HH2 1 1
14 25518 1 1 95 TRP HZ2 H -3.446 1.481 9.619 1.00 . A A . 269 TRP HZ2 1 1
14 25519 1 1 95 TRP HZ3 H -0.707 0.582 12.750 1.00 . A A . 269 TRP HZ3 1 1
14 25520 1 1 95 TRP N N 1.339 7.410 12.397 1.00 . A A . 269 TRP N 1 1
14 25521 1 1 95 TRP NE1 N -2.906 4.264 9.885 1.00 . A A . 269 TRP NE1 1 1
14 25522 1 1 95 TRP O O 0.222 6.392 9.170 1.00 . A A . 269 TRP O 1 1
14 25523 1 1 96 GLY C C -1.413 9.030 8.515 1.00 . A A . 270 GLY C 1 1
14 25524 1 1 96 GLY CA C 0.034 9.135 8.941 1.00 . A A . 270 GLY CA 1 1
14 25525 1 1 96 GLY H H 0.425 8.893 11.004 1.00 . A A . 270 GLY H 1 1
14 25526 1 1 96 GLY HA2 H 0.279 10.177 9.093 1.00 . A A . 270 GLY HA2 1 1
14 25527 1 1 96 GLY HA3 H 0.660 8.742 8.154 1.00 . A A . 270 GLY HA3 1 1
14 25528 1 1 96 GLY N N 0.308 8.408 10.166 1.00 . A A . 270 GLY N 1 1
14 25529 1 1 96 GLY O O -2.141 8.159 8.984 1.00 . A A . 270 GLY O 1 1
14 25530 1 1 97 ASN C C -3.284 9.208 5.777 1.00 . A A . 271 ASN C 1 1
14 25531 1 1 97 ASN CA C -3.208 9.894 7.135 1.00 . A A . 271 ASN CA 1 1
14 25532 1 1 97 ASN CB C -3.774 11.313 7.046 1.00 . A A . 271 ASN CB 1 1
14 25533 1 1 97 ASN CG C -3.893 11.974 8.405 1.00 . A A . 271 ASN CG 1 1
14 25534 1 1 97 ASN H H -1.209 10.584 7.273 1.00 . A A . 271 ASN H 1 1
14 25535 1 1 97 ASN HA H -3.783 9.323 7.850 1.00 . A A . 271 ASN HA 1 1
14 25536 1 1 97 ASN HB2 H -3.121 11.916 6.432 1.00 . A A . 271 ASN HB2 1 1
14 25537 1 1 97 ASN HB3 H -4.756 11.276 6.595 1.00 . A A . 271 ASN HB3 1 1
14 25538 1 1 97 ASN HD21 H -5.380 10.749 8.896 1.00 . A A . 271 ASN HD21 1 1
14 25539 1 1 97 ASN HD22 H -4.927 11.898 10.103 1.00 . A A . 271 ASN HD22 1 1
14 25540 1 1 97 ASN N N -1.835 9.914 7.617 1.00 . A A . 271 ASN N 1 1
14 25541 1 1 97 ASN ND2 N -4.828 11.492 9.217 1.00 . A A . 271 ASN ND2 1 1
14 25542 1 1 97 ASN O O -2.326 9.235 5.004 1.00 . A A . 271 ASN O 1 1
14 25543 1 1 97 ASN OD1 O -3.155 12.907 8.722 1.00 . A A . 271 ASN OD1 1 1
14 25544 1 1 98 PRO C C -4.224 8.728 2.994 1.00 . A A . 272 PRO C 1 1
14 25545 1 1 98 PRO CA C -4.614 7.873 4.196 1.00 . A A . 272 PRO CA 1 1
14 25546 1 1 98 PRO CB C -6.113 7.575 4.178 1.00 . A A . 272 PRO CB 1 1
14 25547 1 1 98 PRO CD C -5.620 8.487 6.332 1.00 . A A . 272 PRO CD 1 1
14 25548 1 1 98 PRO CG C -6.503 7.505 5.612 1.00 . A A . 272 PRO CG 1 1
14 25549 1 1 98 PRO HA H -4.059 6.946 4.174 1.00 . A A . 272 PRO HA 1 1
14 25550 1 1 98 PRO HB2 H -6.633 8.371 3.663 1.00 . A A . 272 PRO HB2 1 1
14 25551 1 1 98 PRO HB3 H -6.290 6.638 3.674 1.00 . A A . 272 PRO HB3 1 1
14 25552 1 1 98 PRO HD2 H -6.109 9.446 6.409 1.00 . A A . 272 PRO HD2 1 1
14 25553 1 1 98 PRO HD3 H -5.358 8.113 7.310 1.00 . A A . 272 PRO HD3 1 1
14 25554 1 1 98 PRO HG2 H -7.539 7.783 5.726 1.00 . A A . 272 PRO HG2 1 1
14 25555 1 1 98 PRO HG3 H -6.337 6.507 5.990 1.00 . A A . 272 PRO HG3 1 1
14 25556 1 1 98 PRO N N -4.426 8.574 5.467 1.00 . A A . 272 PRO N 1 1
14 25557 1 1 98 PRO O O -4.427 9.942 2.989 1.00 . A A . 272 PRO O 1 1
14 25558 1 1 99 VAL C C -3.848 8.010 -0.442 1.00 . A A . 273 VAL C 1 1
14 25559 1 1 99 VAL CA C -3.284 8.766 0.746 1.00 . A A . 273 VAL CA 1 1
14 25560 1 1 99 VAL CB C -1.755 8.834 0.623 1.00 . A A . 273 VAL CB 1 1
14 25561 1 1 99 VAL CG1 C -1.342 9.454 -0.699 1.00 . A A . 273 VAL CG1 1 1
14 25562 1 1 99 VAL CG2 C -1.159 9.584 1.799 1.00 . A A . 273 VAL CG2 1 1
14 25563 1 1 99 VAL H H -3.562 7.109 2.029 1.00 . A A . 273 VAL H 1 1
14 25564 1 1 99 VAL HA H -3.698 9.762 0.788 1.00 . A A . 273 VAL HA 1 1
14 25565 1 1 99 VAL HB H -1.373 7.825 0.645 1.00 . A A . 273 VAL HB 1 1
14 25566 1 1 99 VAL HG11 H -0.428 10.013 -0.567 1.00 . A A . 273 VAL HG11 1 1
14 25567 1 1 99 VAL HG12 H -2.123 10.113 -1.047 1.00 . A A . 273 VAL HG12 1 1
14 25568 1 1 99 VAL HG13 H -1.181 8.668 -1.424 1.00 . A A . 273 VAL HG13 1 1
14 25569 1 1 99 VAL HG21 H -0.654 8.883 2.447 1.00 . A A . 273 VAL HG21 1 1
14 25570 1 1 99 VAL HG22 H -1.948 10.077 2.349 1.00 . A A . 273 VAL HG22 1 1
14 25571 1 1 99 VAL HG23 H -0.455 10.318 1.440 1.00 . A A . 273 VAL HG23 1 1
14 25572 1 1 99 VAL N N -3.682 8.079 1.970 1.00 . A A . 273 VAL N 1 1
14 25573 1 1 99 VAL O O -3.701 6.793 -0.505 1.00 . A A . 273 VAL O 1 1
14 25574 1 1 100 GLU C C -4.082 7.638 -3.582 1.00 . A A . 274 GLU C 1 1
14 25575 1 1 100 GLU CA C -5.097 7.961 -2.492 1.00 . A A . 274 GLU CA 1 1
14 25576 1 1 100 GLU CB C -6.319 8.677 -3.070 1.00 . A A . 274 GLU CB 1 1
14 25577 1 1 100 GLU CD C -6.889 10.739 -1.722 1.00 . A A . 274 GLU CD 1 1
14 25578 1 1 100 GLU CG C -7.227 9.290 -2.015 1.00 . A A . 274 GLU CG 1 1
14 25579 1 1 100 GLU H H -4.643 9.657 -1.307 1.00 . A A . 274 GLU H 1 1
14 25580 1 1 100 GLU HA H -5.398 7.025 -2.061 1.00 . A A . 274 GLU HA 1 1
14 25581 1 1 100 GLU HB2 H -5.982 9.465 -3.726 1.00 . A A . 274 GLU HB2 1 1
14 25582 1 1 100 GLU HB3 H -6.900 7.967 -3.643 1.00 . A A . 274 GLU HB3 1 1
14 25583 1 1 100 GLU HG2 H -8.248 9.238 -2.364 1.00 . A A . 274 GLU HG2 1 1
14 25584 1 1 100 GLU HG3 H -7.132 8.721 -1.102 1.00 . A A . 274 GLU HG3 1 1
14 25585 1 1 100 GLU N N -4.515 8.688 -1.375 1.00 . A A . 274 GLU N 1 1
14 25586 1 1 100 GLU O O -3.352 8.501 -4.071 1.00 . A A . 274 GLU O 1 1
14 25587 1 1 100 GLU OE1 O -6.511 11.464 -2.666 1.00 . A A . 274 GLU OE1 1 1
14 25588 1 1 100 GLU OE2 O -7.003 11.148 -0.547 1.00 . A A . 274 GLU OE2 1 1
14 25589 1 1 101 LEU C C -3.916 5.803 -6.308 1.00 . A A . 275 LEU C 1 1
14 25590 1 1 101 LEU CA C -3.200 5.815 -4.964 1.00 . A A . 275 LEU CA 1 1
14 25591 1 1 101 LEU CB C -2.703 4.405 -4.583 1.00 . A A . 275 LEU CB 1 1
14 25592 1 1 101 LEU CD1 C -4.241 3.658 -2.722 1.00 . A A . 275 LEU CD1 1 1
14 25593 1 1 101 LEU CD2 C -4.907 3.329 -5.113 1.00 . A A . 275 LEU CD2 1 1
14 25594 1 1 101 LEU CG C -3.751 3.378 -4.135 1.00 . A A . 275 LEU CG 1 1
14 25595 1 1 101 LEU H H -4.691 5.752 -3.502 1.00 . A A . 275 LEU H 1 1
14 25596 1 1 101 LEU HA H -2.331 6.453 -5.037 1.00 . A A . 275 LEU HA 1 1
14 25597 1 1 101 LEU HB2 H -2.190 3.996 -5.439 1.00 . A A . 275 LEU HB2 1 1
14 25598 1 1 101 LEU HB3 H -1.986 4.516 -3.784 1.00 . A A . 275 LEU HB3 1 1
14 25599 1 1 101 LEU HD11 H -3.482 4.197 -2.177 1.00 . A A . 275 LEU HD11 1 1
14 25600 1 1 101 LEU HD12 H -4.446 2.723 -2.222 1.00 . A A . 275 LEU HD12 1 1
14 25601 1 1 101 LEU HD13 H -5.145 4.247 -2.762 1.00 . A A . 275 LEU HD13 1 1
14 25602 1 1 101 LEU HD21 H -4.533 3.497 -6.114 1.00 . A A . 275 LEU HD21 1 1
14 25603 1 1 101 LEU HD22 H -5.624 4.095 -4.863 1.00 . A A . 275 LEU HD22 1 1
14 25604 1 1 101 LEU HD23 H -5.379 2.360 -5.063 1.00 . A A . 275 LEU HD23 1 1
14 25605 1 1 101 LEU HG H -3.289 2.402 -4.126 1.00 . A A . 275 LEU HG 1 1
14 25606 1 1 101 LEU N N -4.073 6.360 -3.944 1.00 . A A . 275 LEU N 1 1
14 25607 1 1 101 LEU O O -5.130 5.992 -6.373 1.00 . A A . 275 LEU O 1 1
14 25608 1 1 102 ALA C C -3.136 4.486 -9.579 1.00 . A A . 276 ALA C 1 1
14 25609 1 1 102 ALA CA C -3.750 5.568 -8.706 1.00 . A A . 276 ALA CA 1 1
14 25610 1 1 102 ALA CB C -3.590 6.923 -9.376 1.00 . A A . 276 ALA CB 1 1
14 25611 1 1 102 ALA H H -2.209 5.431 -7.245 1.00 . A A . 276 ALA H 1 1
14 25612 1 1 102 ALA HA H -4.806 5.372 -8.593 1.00 . A A . 276 ALA HA 1 1
14 25613 1 1 102 ALA HB1 H -3.164 7.623 -8.676 1.00 . A A . 276 ALA HB1 1 1
14 25614 1 1 102 ALA HB2 H -4.556 7.280 -9.700 1.00 . A A . 276 ALA HB2 1 1
14 25615 1 1 102 ALA HB3 H -2.936 6.824 -10.232 1.00 . A A . 276 ALA HB3 1 1
14 25616 1 1 102 ALA N N -3.165 5.591 -7.373 1.00 . A A . 276 ALA N 1 1
14 25617 1 1 102 ALA O O -2.033 4.014 -9.323 1.00 . A A . 276 ALA O 1 1
14 25618 1 1 103 SER C C -2.093 3.572 -12.222 1.00 . A A . 277 SER C 1 1
14 25619 1 1 103 SER CA C -3.375 3.097 -11.549 1.00 . A A . 277 SER CA 1 1
14 25620 1 1 103 SER CB C -4.439 2.782 -12.604 1.00 . A A . 277 SER CB 1 1
14 25621 1 1 103 SER H H -4.732 4.520 -10.786 1.00 . A A . 277 SER H 1 1
14 25622 1 1 103 SER HA H -3.161 2.199 -10.987 1.00 . A A . 277 SER HA 1 1
14 25623 1 1 103 SER HB2 H -3.961 2.617 -13.557 1.00 . A A . 277 SER HB2 1 1
14 25624 1 1 103 SER HB3 H -4.980 1.895 -12.312 1.00 . A A . 277 SER HB3 1 1
14 25625 1 1 103 SER HG H -4.876 4.682 -12.809 1.00 . A A . 277 SER HG 1 1
14 25626 1 1 103 SER N N -3.859 4.107 -10.627 1.00 . A A . 277 SER N 1 1
14 25627 1 1 103 SER O O -2.034 4.686 -12.743 1.00 . A A . 277 SER O 1 1
14 25628 1 1 103 SER OG O -5.356 3.854 -12.735 1.00 . A A . 277 SER OG 1 1
14 25629 1 1 104 ASP C C 1.129 3.783 -11.797 1.00 . A A . 278 ASP C 1 1
14 25630 1 1 104 ASP CA C 0.234 3.032 -12.784 1.00 . A A . 278 ASP CA 1 1
14 25631 1 1 104 ASP CB C 0.076 3.850 -14.075 1.00 . A A . 278 ASP CB 1 1
14 25632 1 1 104 ASP CG C 0.962 3.344 -15.198 1.00 . A A . 278 ASP CG 1 1
14 25633 1 1 104 ASP H H -1.191 1.859 -11.749 1.00 . A A . 278 ASP H 1 1
14 25634 1 1 104 ASP HA H 0.708 2.093 -13.027 1.00 . A A . 278 ASP HA 1 1
14 25635 1 1 104 ASP HB2 H -0.950 3.794 -14.406 1.00 . A A . 278 ASP HB2 1 1
14 25636 1 1 104 ASP HB3 H 0.331 4.880 -13.875 1.00 . A A . 278 ASP HB3 1 1
14 25637 1 1 104 ASP N N -1.070 2.722 -12.191 1.00 . A A . 278 ASP N 1 1
14 25638 1 1 104 ASP O O 2.258 4.141 -12.132 1.00 . A A . 278 ASP O 1 1
14 25639 1 1 104 ASP OD1 O 0.624 2.302 -15.796 1.00 . A A . 278 ASP OD1 1 1
14 25640 1 1 104 ASP OD2 O 1.992 3.992 -15.480 1.00 . A A . 278 ASP OD2 1 1
14 25641 1 1 105 ASP C C 2.546 3.807 -9.062 1.00 . A A . 279 ASP C 1 1
14 25642 1 1 105 ASP CA C 1.436 4.716 -9.573 1.00 . A A . 279 ASP CA 1 1
14 25643 1 1 105 ASP CB C 0.563 5.186 -8.404 1.00 . A A . 279 ASP CB 1 1
14 25644 1 1 105 ASP CG C 0.517 6.697 -8.288 1.00 . A A . 279 ASP CG 1 1
14 25645 1 1 105 ASP H H -0.264 3.703 -10.356 1.00 . A A . 279 ASP H 1 1
14 25646 1 1 105 ASP HA H 1.876 5.578 -10.053 1.00 . A A . 279 ASP HA 1 1
14 25647 1 1 105 ASP HB2 H -0.440 4.828 -8.544 1.00 . A A . 279 ASP HB2 1 1
14 25648 1 1 105 ASP HB3 H 0.956 4.786 -7.482 1.00 . A A . 279 ASP HB3 1 1
14 25649 1 1 105 ASP N N 0.640 4.015 -10.579 1.00 . A A . 279 ASP N 1 1
14 25650 1 1 105 ASP O O 2.735 2.704 -9.576 1.00 . A A . 279 ASP O 1 1
14 25651 1 1 105 ASP OD1 O 1.376 7.263 -7.579 1.00 . A A . 279 ASP OD1 1 1
14 25652 1 1 105 ASP OD2 O -0.377 7.312 -8.903 1.00 . A A . 279 ASP OD2 1 1
14 25653 1 1 106 ILE C C 4.653 3.883 -6.018 1.00 . A A . 280 ILE C 1 1
14 25654 1 1 106 ILE CA C 4.273 3.409 -7.413 1.00 . A A . 280 ILE CA 1 1
14 25655 1 1 106 ILE CB C 5.548 3.281 -8.283 1.00 . A A . 280 ILE CB 1 1
14 25656 1 1 106 ILE CD1 C 6.007 5.738 -8.626 1.00 . A A . 280 ILE CD1 1 1
14 25657 1 1 106 ILE CG1 C 5.678 4.432 -9.275 1.00 . A A . 280 ILE CG1 1 1
14 25658 1 1 106 ILE CG2 C 5.577 1.961 -9.009 1.00 . A A . 280 ILE CG2 1 1
14 25659 1 1 106 ILE H H 3.004 5.088 -7.588 1.00 . A A . 280 ILE H 1 1
14 25660 1 1 106 ILE HA H 3.822 2.429 -7.341 1.00 . A A . 280 ILE HA 1 1
14 25661 1 1 106 ILE HB H 6.397 3.309 -7.614 1.00 . A A . 280 ILE HB 1 1
14 25662 1 1 106 ILE HD11 H 5.691 5.705 -7.597 1.00 . A A . 280 ILE HD11 1 1
14 25663 1 1 106 ILE HD12 H 5.490 6.532 -9.141 1.00 . A A . 280 ILE HD12 1 1
14 25664 1 1 106 ILE HD13 H 7.071 5.905 -8.671 1.00 . A A . 280 ILE HD13 1 1
14 25665 1 1 106 ILE HG12 H 6.468 4.205 -9.977 1.00 . A A . 280 ILE HG12 1 1
14 25666 1 1 106 ILE HG13 H 4.750 4.549 -9.811 1.00 . A A . 280 ILE HG13 1 1
14 25667 1 1 106 ILE HG21 H 6.592 1.731 -9.298 1.00 . A A . 280 ILE HG21 1 1
14 25668 1 1 106 ILE HG22 H 4.958 2.030 -9.891 1.00 . A A . 280 ILE HG22 1 1
14 25669 1 1 106 ILE HG23 H 5.203 1.186 -8.361 1.00 . A A . 280 ILE HG23 1 1
14 25670 1 1 106 ILE N N 3.239 4.236 -8.013 1.00 . A A . 280 ILE N 1 1
14 25671 1 1 106 ILE O O 5.096 5.018 -5.848 1.00 . A A . 280 ILE O 1 1
14 25672 1 1 107 ILE C C 6.352 2.901 -3.433 1.00 . A A . 281 ILE C 1 1
14 25673 1 1 107 ILE CA C 4.950 3.405 -3.686 1.00 . A A . 281 ILE CA 1 1
14 25674 1 1 107 ILE CB C 4.044 2.891 -2.535 1.00 . A A . 281 ILE CB 1 1
14 25675 1 1 107 ILE CD1 C 2.409 1.063 -1.965 1.00 . A A . 281 ILE CD1 1 1
14 25676 1 1 107 ILE CG1 C 2.891 2.023 -3.029 1.00 . A A . 281 ILE CG1 1 1
14 25677 1 1 107 ILE CG2 C 3.507 4.058 -1.726 1.00 . A A . 281 ILE CG2 1 1
14 25678 1 1 107 ILE H H 4.222 2.107 -5.202 1.00 . A A . 281 ILE H 1 1
14 25679 1 1 107 ILE HA H 4.962 4.486 -3.650 1.00 . A A . 281 ILE HA 1 1
14 25680 1 1 107 ILE HB H 4.659 2.298 -1.873 1.00 . A A . 281 ILE HB 1 1
14 25681 1 1 107 ILE HD11 H 3.258 0.723 -1.381 1.00 . A A . 281 ILE HD11 1 1
14 25682 1 1 107 ILE HD12 H 1.928 0.217 -2.430 1.00 . A A . 281 ILE HD12 1 1
14 25683 1 1 107 ILE HD13 H 1.708 1.565 -1.317 1.00 . A A . 281 ILE HD13 1 1
14 25684 1 1 107 ILE HG12 H 2.063 2.656 -3.311 1.00 . A A . 281 ILE HG12 1 1
14 25685 1 1 107 ILE HG13 H 3.210 1.448 -3.880 1.00 . A A . 281 ILE HG13 1 1
14 25686 1 1 107 ILE HG21 H 2.973 4.729 -2.379 1.00 . A A . 281 ILE HG21 1 1
14 25687 1 1 107 ILE HG22 H 4.329 4.582 -1.260 1.00 . A A . 281 ILE HG22 1 1
14 25688 1 1 107 ILE HG23 H 2.838 3.688 -0.963 1.00 . A A . 281 ILE HG23 1 1
14 25689 1 1 107 ILE N N 4.538 3.017 -5.025 1.00 . A A . 281 ILE N 1 1
14 25690 1 1 107 ILE O O 6.792 1.926 -4.040 1.00 . A A . 281 ILE O 1 1
14 25691 1 1 108 THR C C 8.563 3.304 -0.672 1.00 . A A . 282 THR C 1 1
14 25692 1 1 108 THR CA C 8.382 3.144 -2.162 1.00 . A A . 282 THR CA 1 1
14 25693 1 1 108 THR CB C 9.439 3.925 -2.942 1.00 . A A . 282 THR CB 1 1
14 25694 1 1 108 THR CG2 C 10.843 3.390 -2.747 1.00 . A A . 282 THR CG2 1 1
14 25695 1 1 108 THR H H 6.626 4.302 -2.049 1.00 . A A . 282 THR H 1 1
14 25696 1 1 108 THR HA H 8.461 2.088 -2.366 1.00 . A A . 282 THR HA 1 1
14 25697 1 1 108 THR HB H 9.429 4.951 -2.609 1.00 . A A . 282 THR HB 1 1
14 25698 1 1 108 THR HG1 H 9.962 3.995 -4.837 1.00 . A A . 282 THR HG1 1 1
14 25699 1 1 108 THR HG21 H 11.090 3.407 -1.695 1.00 . A A . 282 THR HG21 1 1
14 25700 1 1 108 THR HG22 H 11.543 4.008 -3.290 1.00 . A A . 282 THR HG22 1 1
14 25701 1 1 108 THR HG23 H 10.899 2.376 -3.113 1.00 . A A . 282 THR HG23 1 1
14 25702 1 1 108 THR N N 7.041 3.549 -2.518 1.00 . A A . 282 THR N 1 1
14 25703 1 1 108 THR O O 8.548 4.413 -0.140 1.00 . A A . 282 THR O 1 1
14 25704 1 1 108 THR OG1 O 9.149 3.909 -4.332 1.00 . A A . 282 THR OG1 1 1
14 25705 1 1 109 LEU C C 10.373 1.701 1.731 1.00 . A A . 283 LEU C 1 1
14 25706 1 1 109 LEU CA C 8.955 2.173 1.424 1.00 . A A . 283 LEU CA 1 1
14 25707 1 1 109 LEU CB C 7.905 1.305 2.150 1.00 . A A . 283 LEU CB 1 1
14 25708 1 1 109 LEU CD1 C 6.053 1.468 0.427 1.00 . A A . 283 LEU CD1 1 1
14 25709 1 1 109 LEU CD2 C 7.592 -0.513 0.441 1.00 . A A . 283 LEU CD2 1 1
14 25710 1 1 109 LEU CG C 6.892 0.532 1.287 1.00 . A A . 283 LEU CG 1 1
14 25711 1 1 109 LEU H H 8.784 1.330 -0.491 1.00 . A A . 283 LEU H 1 1
14 25712 1 1 109 LEU HA H 8.857 3.193 1.766 1.00 . A A . 283 LEU HA 1 1
14 25713 1 1 109 LEU HB2 H 8.425 0.588 2.763 1.00 . A A . 283 LEU HB2 1 1
14 25714 1 1 109 LEU HB3 H 7.343 1.954 2.795 1.00 . A A . 283 LEU HB3 1 1
14 25715 1 1 109 LEU HD11 H 5.865 1.006 -0.529 1.00 . A A . 283 LEU HD11 1 1
14 25716 1 1 109 LEU HD12 H 6.575 2.399 0.283 1.00 . A A . 283 LEU HD12 1 1
14 25717 1 1 109 LEU HD13 H 5.111 1.660 0.922 1.00 . A A . 283 LEU HD13 1 1
14 25718 1 1 109 LEU HD21 H 8.660 -0.414 0.560 1.00 . A A . 283 LEU HD21 1 1
14 25719 1 1 109 LEU HD22 H 7.329 -0.374 -0.597 1.00 . A A . 283 LEU HD22 1 1
14 25720 1 1 109 LEU HD23 H 7.283 -1.495 0.764 1.00 . A A . 283 LEU HD23 1 1
14 25721 1 1 109 LEU HG H 6.211 0.015 1.945 1.00 . A A . 283 LEU HG 1 1
14 25722 1 1 109 LEU N N 8.752 2.178 -0.004 1.00 . A A . 283 LEU N 1 1
14 25723 1 1 109 LEU O O 10.892 0.798 1.076 1.00 . A A . 283 LEU O 1 1
14 25724 1 1 110 GLY C C 13.406 2.621 2.273 1.00 . A A . 284 GLY C 1 1
14 25725 1 1 110 GLY CA C 12.340 1.938 3.105 1.00 . A A . 284 GLY CA 1 1
14 25726 1 1 110 GLY H H 10.533 3.010 3.213 1.00 . A A . 284 GLY H 1 1
14 25727 1 1 110 GLY HA2 H 12.493 2.195 4.142 1.00 . A A . 284 GLY HA2 1 1
14 25728 1 1 110 GLY HA3 H 12.446 0.875 2.994 1.00 . A A . 284 GLY HA3 1 1
14 25729 1 1 110 GLY N N 10.994 2.313 2.724 1.00 . A A . 284 GLY N 1 1
14 25730 1 1 110 GLY O O 13.362 3.833 2.062 1.00 . A A . 284 GLY O 1 1
14 25731 1 1 111 THR C C 15.222 2.158 -0.480 1.00 . A A . 285 THR C 1 1
14 25732 1 1 111 THR CA C 15.469 2.367 1.010 1.00 . A A . 285 THR CA 1 1
14 25733 1 1 111 THR CB C 16.787 1.703 1.412 1.00 . A A . 285 THR CB 1 1
14 25734 1 1 111 THR CG2 C 16.782 0.200 1.228 1.00 . A A . 285 THR CG2 1 1
14 25735 1 1 111 THR H H 14.357 0.881 2.022 1.00 . A A . 285 THR H 1 1
14 25736 1 1 111 THR HA H 15.538 3.427 1.204 1.00 . A A . 285 THR HA 1 1
14 25737 1 1 111 THR HB H 16.978 1.908 2.456 1.00 . A A . 285 THR HB 1 1
14 25738 1 1 111 THR HG1 H 18.677 1.784 0.908 1.00 . A A . 285 THR HG1 1 1
14 25739 1 1 111 THR HG21 H 17.797 -0.168 1.239 1.00 . A A . 285 THR HG21 1 1
14 25740 1 1 111 THR HG22 H 16.321 -0.045 0.283 1.00 . A A . 285 THR HG22 1 1
14 25741 1 1 111 THR HG23 H 16.225 -0.260 2.030 1.00 . A A . 285 THR HG23 1 1
14 25742 1 1 111 THR N N 14.375 1.838 1.812 1.00 . A A . 285 THR N 1 1
14 25743 1 1 111 THR O O 15.583 3.001 -1.300 1.00 . A A . 285 THR O 1 1
14 25744 1 1 111 THR OG1 O 17.864 2.224 0.653 1.00 . A A . 285 THR OG1 1 1
14 25745 1 1 112 THR C C 13.127 -0.153 -2.434 1.00 . A A . 286 THR C 1 1
14 25746 1 1 112 THR CA C 14.343 0.747 -2.236 1.00 . A A . 286 THR CA 1 1
14 25747 1 1 112 THR CB C 15.575 0.101 -2.884 1.00 . A A . 286 THR CB 1 1
14 25748 1 1 112 THR CG2 C 15.578 -1.417 -2.825 1.00 . A A . 286 THR CG2 1 1
14 25749 1 1 112 THR H H 14.345 0.384 -0.146 1.00 . A A . 286 THR H 1 1
14 25750 1 1 112 THR HA H 14.151 1.691 -2.720 1.00 . A A . 286 THR HA 1 1
14 25751 1 1 112 THR HB H 16.452 0.452 -2.366 1.00 . A A . 286 THR HB 1 1
14 25752 1 1 112 THR HG1 H 15.358 1.371 -4.365 1.00 . A A . 286 THR HG1 1 1
14 25753 1 1 112 THR HG21 H 14.723 -1.804 -3.363 1.00 . A A . 286 THR HG21 1 1
14 25754 1 1 112 THR HG22 H 15.530 -1.736 -1.795 1.00 . A A . 286 THR HG22 1 1
14 25755 1 1 112 THR HG23 H 16.485 -1.793 -3.275 1.00 . A A . 286 THR HG23 1 1
14 25756 1 1 112 THR N N 14.612 1.032 -0.832 1.00 . A A . 286 THR N 1 1
14 25757 1 1 112 THR O O 12.865 -0.587 -3.554 1.00 . A A . 286 THR O 1 1
14 25758 1 1 112 THR OG1 O 15.683 0.475 -4.248 1.00 . A A . 286 THR OG1 1 1
14 25759 1 1 113 THR C C 10.058 -0.542 -2.131 1.00 . A A . 287 THR C 1 1
14 25760 1 1 113 THR CA C 11.214 -1.300 -1.511 1.00 . A A . 287 THR CA 1 1
14 25761 1 1 113 THR CB C 10.797 -1.898 -0.172 1.00 . A A . 287 THR CB 1 1
14 25762 1 1 113 THR CG2 C 9.691 -2.925 -0.321 1.00 . A A . 287 THR CG2 1 1
14 25763 1 1 113 THR H H 12.615 -0.067 -0.485 1.00 . A A . 287 THR H 1 1
14 25764 1 1 113 THR HA H 11.483 -2.103 -2.174 1.00 . A A . 287 THR HA 1 1
14 25765 1 1 113 THR HB H 10.433 -1.110 0.468 1.00 . A A . 287 THR HB 1 1
14 25766 1 1 113 THR HG1 H 11.672 -3.395 0.768 1.00 . A A . 287 THR HG1 1 1
14 25767 1 1 113 THR HG21 H 10.075 -3.909 -0.097 1.00 . A A . 287 THR HG21 1 1
14 25768 1 1 113 THR HG22 H 9.323 -2.903 -1.339 1.00 . A A . 287 THR HG22 1 1
14 25769 1 1 113 THR HG23 H 8.886 -2.687 0.359 1.00 . A A . 287 THR HG23 1 1
14 25770 1 1 113 THR N N 12.383 -0.439 -1.370 1.00 . A A . 287 THR N 1 1
14 25771 1 1 113 THR O O 9.381 0.225 -1.453 1.00 . A A . 287 THR O 1 1
14 25772 1 1 113 THR OG1 O 11.908 -2.514 0.469 1.00 . A A . 287 THR OG1 1 1
14 25773 1 1 114 LYS C C 7.795 -1.036 -4.780 1.00 . A A . 288 LYS C 1 1
14 25774 1 1 114 LYS CA C 8.741 -0.050 -4.102 1.00 . A A . 288 LYS CA 1 1
14 25775 1 1 114 LYS CB C 9.290 0.959 -5.115 1.00 . A A . 288 LYS CB 1 1
14 25776 1 1 114 LYS CD C 11.085 1.523 -6.803 1.00 . A A . 288 LYS CD 1 1
14 25777 1 1 114 LYS CE C 10.054 1.958 -7.836 1.00 . A A . 288 LYS CE 1 1
14 25778 1 1 114 LYS CG C 10.532 0.474 -5.848 1.00 . A A . 288 LYS CG 1 1
14 25779 1 1 114 LYS H H 10.395 -1.359 -3.939 1.00 . A A . 288 LYS H 1 1
14 25780 1 1 114 LYS HA H 8.229 0.479 -3.320 1.00 . A A . 288 LYS HA 1 1
14 25781 1 1 114 LYS HB2 H 8.524 1.173 -5.844 1.00 . A A . 288 LYS HB2 1 1
14 25782 1 1 114 LYS HB3 H 9.541 1.869 -4.594 1.00 . A A . 288 LYS HB3 1 1
14 25783 1 1 114 LYS HD2 H 11.394 2.386 -6.234 1.00 . A A . 288 LYS HD2 1 1
14 25784 1 1 114 LYS HD3 H 11.937 1.105 -7.319 1.00 . A A . 288 LYS HD3 1 1
14 25785 1 1 114 LYS HE2 H 9.102 1.516 -7.589 1.00 . A A . 288 LYS HE2 1 1
14 25786 1 1 114 LYS HE3 H 9.969 3.036 -7.807 1.00 . A A . 288 LYS HE3 1 1
14 25787 1 1 114 LYS HG2 H 11.293 0.234 -5.121 1.00 . A A . 288 LYS HG2 1 1
14 25788 1 1 114 LYS HG3 H 10.282 -0.408 -6.406 1.00 . A A . 288 LYS HG3 1 1
14 25789 1 1 114 LYS HZ1 H 10.244 2.312 -9.888 1.00 . A A . 288 LYS HZ1 1 1
14 25790 1 1 114 LYS HZ2 H 9.894 0.704 -9.498 1.00 . A A . 288 LYS HZ2 1 1
14 25791 1 1 114 LYS HZ3 H 11.452 1.312 -9.250 1.00 . A A . 288 LYS HZ3 1 1
14 25792 1 1 114 LYS N N 9.828 -0.746 -3.429 1.00 . A A . 288 LYS N 1 1
14 25793 1 1 114 LYS NZ N 10.437 1.542 -9.214 1.00 . A A . 288 LYS NZ 1 1
14 25794 1 1 114 LYS O O 8.232 -1.989 -5.421 1.00 . A A . 288 LYS O 1 1
14 25795 1 1 115 VAL C C 4.654 -1.009 -6.236 1.00 . A A . 289 VAL C 1 1
14 25796 1 1 115 VAL CA C 5.489 -1.707 -5.160 1.00 . A A . 289 VAL CA 1 1
14 25797 1 1 115 VAL CB C 4.559 -2.184 -4.027 1.00 . A A . 289 VAL CB 1 1
14 25798 1 1 115 VAL CG1 C 3.639 -1.065 -3.570 1.00 . A A . 289 VAL CG1 1 1
14 25799 1 1 115 VAL CG2 C 3.761 -3.400 -4.445 1.00 . A A . 289 VAL CG2 1 1
14 25800 1 1 115 VAL H H 6.214 -0.069 -4.045 1.00 . A A . 289 VAL H 1 1
14 25801 1 1 115 VAL HA H 5.972 -2.576 -5.587 1.00 . A A . 289 VAL HA 1 1
14 25802 1 1 115 VAL HB H 5.177 -2.459 -3.188 1.00 . A A . 289 VAL HB 1 1
14 25803 1 1 115 VAL HG11 H 3.612 -1.040 -2.492 1.00 . A A . 289 VAL HG11 1 1
14 25804 1 1 115 VAL HG12 H 2.643 -1.236 -3.953 1.00 . A A . 289 VAL HG12 1 1
14 25805 1 1 115 VAL HG13 H 4.011 -0.124 -3.943 1.00 . A A . 289 VAL HG13 1 1
14 25806 1 1 115 VAL HG21 H 3.196 -3.172 -5.336 1.00 . A A . 289 VAL HG21 1 1
14 25807 1 1 115 VAL HG22 H 3.086 -3.673 -3.651 1.00 . A A . 289 VAL HG22 1 1
14 25808 1 1 115 VAL HG23 H 4.433 -4.217 -4.641 1.00 . A A . 289 VAL HG23 1 1
14 25809 1 1 115 VAL N N 6.502 -0.823 -4.601 1.00 . A A . 289 VAL N 1 1
14 25810 1 1 115 VAL O O 4.317 0.167 -6.096 1.00 . A A . 289 VAL O 1 1
14 25811 1 1 116 TYR C C 2.098 -1.039 -8.029 1.00 . A A . 290 TYR C 1 1
14 25812 1 1 116 TYR CA C 3.568 -1.127 -8.412 1.00 . A A . 290 TYR CA 1 1
14 25813 1 1 116 TYR CB C 3.720 -1.974 -9.680 1.00 . A A . 290 TYR CB 1 1
14 25814 1 1 116 TYR CD1 C 4.108 0.051 -11.128 1.00 . A A . 290 TYR CD1 1 1
14 25815 1 1 116 TYR CD2 C 2.787 -1.719 -12.015 1.00 . A A . 290 TYR CD2 1 1
14 25816 1 1 116 TYR CE1 C 3.946 0.768 -12.298 1.00 . A A . 290 TYR CE1 1 1
14 25817 1 1 116 TYR CE2 C 2.619 -1.010 -13.191 1.00 . A A . 290 TYR CE2 1 1
14 25818 1 1 116 TYR CG C 3.534 -1.200 -10.966 1.00 . A A . 290 TYR CG 1 1
14 25819 1 1 116 TYR CZ C 3.200 0.233 -13.325 1.00 . A A . 290 TYR CZ 1 1
14 25820 1 1 116 TYR H H 4.657 -2.646 -7.417 1.00 . A A . 290 TYR H 1 1
14 25821 1 1 116 TYR HA H 3.945 -0.135 -8.598 1.00 . A A . 290 TYR HA 1 1
14 25822 1 1 116 TYR HB2 H 4.709 -2.408 -9.697 1.00 . A A . 290 TYR HB2 1 1
14 25823 1 1 116 TYR HB3 H 2.987 -2.767 -9.662 1.00 . A A . 290 TYR HB3 1 1
14 25824 1 1 116 TYR HD1 H 4.690 0.464 -10.325 1.00 . A A . 290 TYR HD1 1 1
14 25825 1 1 116 TYR HD2 H 2.333 -2.693 -11.905 1.00 . A A . 290 TYR HD2 1 1
14 25826 1 1 116 TYR HE1 H 4.402 1.744 -12.400 1.00 . A A . 290 TYR HE1 1 1
14 25827 1 1 116 TYR HE2 H 2.035 -1.431 -13.995 1.00 . A A . 290 TYR HE2 1 1
14 25828 1 1 116 TYR HH H 2.688 1.814 -14.293 1.00 . A A . 290 TYR HH 1 1
14 25829 1 1 116 TYR N N 4.340 -1.718 -7.321 1.00 . A A . 290 TYR N 1 1
14 25830 1 1 116 TYR O O 1.523 -1.997 -7.524 1.00 . A A . 290 TYR O 1 1
14 25831 1 1 116 TYR OH O 3.034 0.941 -14.494 1.00 . A A . 290 TYR OH 1 1
14 25832 1 1 117 VAL C C -0.786 0.308 -9.156 1.00 . A A . 291 VAL C 1 1
14 25833 1 1 117 VAL CA C 0.103 0.355 -7.916 1.00 . A A . 291 VAL CA 1 1
14 25834 1 1 117 VAL CB C -0.089 1.713 -7.210 1.00 . A A . 291 VAL CB 1 1
14 25835 1 1 117 VAL CG1 C -1.462 1.794 -6.561 1.00 . A A . 291 VAL CG1 1 1
14 25836 1 1 117 VAL CG2 C 1.008 1.943 -6.178 1.00 . A A . 291 VAL CG2 1 1
14 25837 1 1 117 VAL H H 2.015 0.867 -8.640 1.00 . A A . 291 VAL H 1 1
14 25838 1 1 117 VAL HA H -0.200 -0.427 -7.234 1.00 . A A . 291 VAL HA 1 1
14 25839 1 1 117 VAL HB H -0.022 2.494 -7.952 1.00 . A A . 291 VAL HB 1 1
14 25840 1 1 117 VAL HG11 H -1.969 0.846 -6.669 1.00 . A A . 291 VAL HG11 1 1
14 25841 1 1 117 VAL HG12 H -2.041 2.568 -7.041 1.00 . A A . 291 VAL HG12 1 1
14 25842 1 1 117 VAL HG13 H -1.350 2.025 -5.512 1.00 . A A . 291 VAL HG13 1 1
14 25843 1 1 117 VAL HG21 H 1.956 2.056 -6.680 1.00 . A A . 291 VAL HG21 1 1
14 25844 1 1 117 VAL HG22 H 1.054 1.099 -5.506 1.00 . A A . 291 VAL HG22 1 1
14 25845 1 1 117 VAL HG23 H 0.789 2.839 -5.615 1.00 . A A . 291 VAL HG23 1 1
14 25846 1 1 117 VAL N N 1.503 0.129 -8.254 1.00 . A A . 291 VAL N 1 1
14 25847 1 1 117 VAL O O -0.702 1.189 -10.017 1.00 . A A . 291 VAL O 1 1
14 25848 1 1 118 ARG C C -3.966 -1.079 -9.956 1.00 . A A . 292 ARG C 1 1
14 25849 1 1 118 ARG CA C -2.525 -0.855 -10.398 1.00 . A A . 292 ARG CA 1 1
14 25850 1 1 118 ARG CB C -2.065 -2.017 -11.283 1.00 . A A . 292 ARG CB 1 1
14 25851 1 1 118 ARG CD C -3.095 -1.003 -13.344 1.00 . A A . 292 ARG CD 1 1
14 25852 1 1 118 ARG CG C -2.957 -2.257 -12.493 1.00 . A A . 292 ARG CG 1 1
14 25853 1 1 118 ARG CZ C -2.031 -0.256 -15.441 1.00 . A A . 292 ARG CZ 1 1
14 25854 1 1 118 ARG H H -1.662 -1.381 -8.536 1.00 . A A . 292 ARG H 1 1
14 25855 1 1 118 ARG HA H -2.475 0.059 -10.970 1.00 . A A . 292 ARG HA 1 1
14 25856 1 1 118 ARG HB2 H -1.065 -1.810 -11.637 1.00 . A A . 292 ARG HB2 1 1
14 25857 1 1 118 ARG HB3 H -2.048 -2.919 -10.691 1.00 . A A . 292 ARG HB3 1 1
14 25858 1 1 118 ARG HD2 H -4.139 -0.729 -13.390 1.00 . A A . 292 ARG HD2 1 1
14 25859 1 1 118 ARG HD3 H -2.535 -0.206 -12.881 1.00 . A A . 292 ARG HD3 1 1
14 25860 1 1 118 ARG HE H -2.689 -2.106 -15.085 1.00 . A A . 292 ARG HE 1 1
14 25861 1 1 118 ARG HG2 H -2.525 -3.041 -13.095 1.00 . A A . 292 ARG HG2 1 1
14 25862 1 1 118 ARG HG3 H -3.936 -2.560 -12.151 1.00 . A A . 292 ARG HG3 1 1
14 25863 1 1 118 ARG HH11 H -2.224 1.200 -14.049 1.00 . A A . 292 ARG HH11 1 1
14 25864 1 1 118 ARG HH12 H -1.466 1.683 -15.527 1.00 . A A . 292 ARG HH12 1 1
14 25865 1 1 118 ARG HH21 H -1.702 -1.460 -17.030 1.00 . A A . 292 ARG HH21 1 1
14 25866 1 1 118 ARG HH22 H -1.176 0.178 -17.219 1.00 . A A . 292 ARG HH22 1 1
14 25867 1 1 118 ARG N N -1.633 -0.712 -9.250 1.00 . A A . 292 ARG N 1 1
14 25868 1 1 118 ARG NE N -2.598 -1.210 -14.702 1.00 . A A . 292 ARG NE 1 1
14 25869 1 1 118 ARG NH1 N -1.897 0.976 -14.966 1.00 . A A . 292 ARG NH1 1 1
14 25870 1 1 118 ARG NH2 N -1.601 -0.536 -16.664 1.00 . A A . 292 ARG NH2 1 1
14 25871 1 1 118 ARG O O -4.230 -1.834 -9.021 1.00 . A A . 292 ARG O 1 1
14 25872 1 1 119 ILE C C -7.149 -0.784 -11.569 1.00 . A A . 293 ILE C 1 1
14 25873 1 1 119 ILE CA C -6.313 -0.552 -10.317 1.00 . A A . 293 ILE CA 1 1
14 25874 1 1 119 ILE CB C -6.851 0.693 -9.591 1.00 . A A . 293 ILE CB 1 1
14 25875 1 1 119 ILE CD1 C -6.204 2.519 -7.950 1.00 . A A . 293 ILE CD1 1 1
14 25876 1 1 119 ILE CG1 C -5.866 1.158 -8.521 1.00 . A A . 293 ILE CG1 1 1
14 25877 1 1 119 ILE CG2 C -8.206 0.394 -8.969 1.00 . A A . 293 ILE CG2 1 1
14 25878 1 1 119 ILE H H -4.625 0.166 -11.377 1.00 . A A . 293 ILE H 1 1
14 25879 1 1 119 ILE HA H -6.424 -1.402 -9.658 1.00 . A A . 293 ILE HA 1 1
14 25880 1 1 119 ILE HB H -6.981 1.480 -10.319 1.00 . A A . 293 ILE HB 1 1
14 25881 1 1 119 ILE HD11 H -6.910 3.015 -8.599 1.00 . A A . 293 ILE HD11 1 1
14 25882 1 1 119 ILE HD12 H -5.305 3.112 -7.877 1.00 . A A . 293 ILE HD12 1 1
14 25883 1 1 119 ILE HD13 H -6.641 2.400 -6.969 1.00 . A A . 293 ILE HD13 1 1
14 25884 1 1 119 ILE HG12 H -5.864 0.447 -7.711 1.00 . A A . 293 ILE HG12 1 1
14 25885 1 1 119 ILE HG13 H -4.876 1.213 -8.952 1.00 . A A . 293 ILE HG13 1 1
14 25886 1 1 119 ILE HG21 H -8.545 1.256 -8.416 1.00 . A A . 293 ILE HG21 1 1
14 25887 1 1 119 ILE HG22 H -8.118 -0.452 -8.303 1.00 . A A . 293 ILE HG22 1 1
14 25888 1 1 119 ILE HG23 H -8.916 0.166 -9.751 1.00 . A A . 293 ILE HG23 1 1
14 25889 1 1 119 ILE N N -4.896 -0.420 -10.639 1.00 . A A . 293 ILE N 1 1
14 25890 1 1 119 ILE O O -6.893 -0.177 -12.609 1.00 . A A . 293 ILE O 1 1
14 25891 1 1 120 SER C C -10.351 -2.480 -12.197 1.00 . A A . 294 SER C 1 1
14 25892 1 1 120 SER CA C -8.988 -1.957 -12.632 1.00 . A A . 294 SER CA 1 1
14 25893 1 1 120 SER CB C -8.307 -2.982 -13.541 1.00 . A A . 294 SER CB 1 1
14 25894 1 1 120 SER H H -8.298 -2.129 -10.636 1.00 . A A . 294 SER H 1 1
14 25895 1 1 120 SER HA H -9.129 -1.042 -13.187 1.00 . A A . 294 SER HA 1 1
14 25896 1 1 120 SER HB2 H -7.954 -3.808 -12.946 1.00 . A A . 294 SER HB2 1 1
14 25897 1 1 120 SER HB3 H -9.019 -3.341 -14.269 1.00 . A A . 294 SER HB3 1 1
14 25898 1 1 120 SER HG H -7.455 -1.548 -14.567 1.00 . A A . 294 SER HG 1 1
14 25899 1 1 120 SER N N -8.139 -1.662 -11.483 1.00 . A A . 294 SER N 1 1
14 25900 1 1 120 SER O O -10.536 -2.886 -11.049 1.00 . A A . 294 SER O 1 1
14 25901 1 1 120 SER OG O -7.206 -2.408 -14.223 1.00 . A A . 294 SER OG 1 1
14 25902 1 1 121 SER C C -12.870 -4.325 -13.473 1.00 . A A . 295 SER C 1 1
14 25903 1 1 121 SER CA C -12.649 -2.949 -12.851 1.00 . A A . 295 SER CA 1 1
14 25904 1 1 121 SER CB C -13.682 -1.956 -13.391 1.00 . A A . 295 SER CB 1 1
14 25905 1 1 121 SER H H -11.087 -2.138 -14.024 1.00 . A A . 295 SER H 1 1
14 25906 1 1 121 SER HA H -12.762 -3.028 -11.781 1.00 . A A . 295 SER HA 1 1
14 25907 1 1 121 SER HB2 H -14.575 -2.488 -13.680 1.00 . A A . 295 SER HB2 1 1
14 25908 1 1 121 SER HB3 H -13.925 -1.239 -12.621 1.00 . A A . 295 SER HB3 1 1
14 25909 1 1 121 SER HG H -13.816 -0.593 -14.792 1.00 . A A . 295 SER HG 1 1
14 25910 1 1 121 SER N N -11.301 -2.470 -13.127 1.00 . A A . 295 SER N 1 1
14 25911 1 1 121 SER O O -11.940 -4.935 -13.997 1.00 . A A . 295 SER O 1 1
14 25912 1 1 121 SER OG O -13.182 -1.261 -14.520 1.00 . A A . 295 SER OG 1 1
14 25913 1 1 122 GLN C C -15.380 -5.960 -15.163 1.00 . A A . 296 GLN C 1 1
14 25914 1 1 122 GLN CA C -14.454 -6.112 -13.962 1.00 . A A . 296 GLN CA 1 1
14 25915 1 1 122 GLN CB C -15.135 -6.962 -12.891 1.00 . A A . 296 GLN CB 1 1
14 25916 1 1 122 GLN CD C -13.860 -9.124 -13.171 1.00 . A A . 296 GLN CD 1 1
14 25917 1 1 122 GLN CG C -15.213 -8.441 -13.216 1.00 . A A . 296 GLN CG 1 1
14 25918 1 1 122 GLN H H -14.804 -4.275 -12.974 1.00 . A A . 296 GLN H 1 1
14 25919 1 1 122 GLN HA H -13.543 -6.600 -14.276 1.00 . A A . 296 GLN HA 1 1
14 25920 1 1 122 GLN HB2 H -14.595 -6.852 -11.963 1.00 . A A . 296 GLN HB2 1 1
14 25921 1 1 122 GLN HB3 H -16.141 -6.600 -12.757 1.00 . A A . 296 GLN HB3 1 1
14 25922 1 1 122 GLN HE21 H -14.730 -10.904 -13.325 1.00 . A A . 296 GLN HE21 1 1
14 25923 1 1 122 GLN HE22 H -13.007 -10.918 -13.216 1.00 . A A . 296 GLN HE22 1 1
14 25924 1 1 122 GLN HG2 H -15.862 -8.913 -12.491 1.00 . A A . 296 GLN HG2 1 1
14 25925 1 1 122 GLN HG3 H -15.630 -8.559 -14.204 1.00 . A A . 296 GLN HG3 1 1
14 25926 1 1 122 GLN N N -14.107 -4.807 -13.409 1.00 . A A . 296 GLN N 1 1
14 25927 1 1 122 GLN NE2 N -13.866 -10.449 -13.245 1.00 . A A . 296 GLN NE2 1 1
14 25928 1 1 122 GLN O O -16.348 -5.201 -15.120 1.00 . A A . 296 GLN O 1 1
14 25929 1 1 122 GLN OE1 O -12.824 -8.468 -13.071 1.00 . A A . 296 GLN OE1 1 1
14 25930 1 1 123 ASN C C -15.836 -7.967 -18.185 1.00 . A A . 297 ASN C 1 1
14 25931 1 1 123 ASN CA C -15.894 -6.639 -17.439 1.00 . A A . 297 ASN CA 1 1
14 25932 1 1 123 ASN CB C -15.416 -5.498 -18.357 1.00 . A A . 297 ASN CB 1 1
14 25933 1 1 123 ASN CG C -16.540 -5.040 -19.290 1.00 . A A . 297 ASN CG 1 1
14 25934 1 1 123 ASN H H -14.300 -7.282 -16.202 1.00 . A A . 297 ASN H 1 1
14 25935 1 1 123 ASN HA H -16.914 -6.450 -17.144 1.00 . A A . 297 ASN HA 1 1
14 25936 1 1 123 ASN HB2 H -15.102 -4.689 -17.591 1.00 . A A . 297 ASN HB2 1 1
14 25937 1 1 123 ASN HB3 H -14.582 -5.870 -18.790 1.00 . A A . 297 ASN HB3 1 1
14 25938 1 1 123 ASN N N -15.082 -6.692 -16.229 1.00 . A A . 297 ASN N 1 1
14 25939 1 1 123 ASN ND2 N -16.734 -3.725 -19.298 1.00 . A A . 297 ASN ND2 1 1
14 25940 1 1 123 ASN O O -14.941 -8.197 -18.998 1.00 . A A . 297 ASN O 1 1
14 25941 1 1 123 ASN OD1 O -17.186 -5.829 -19.959 1.00 . A A . 297 ASN OD1 1 1
14 25942 1 1 124 GLU C C -18.180 -10.839 -18.256 1.00 . A A . 298 GLU C 1 1
14 25943 1 1 124 GLU CA C -16.851 -10.148 -18.540 1.00 . A A . 298 GLU CA 1 1
14 25944 1 1 124 GLU CB C -15.693 -11.023 -18.057 1.00 . A A . 298 GLU CB 1 1
14 25945 1 1 124 GLU CD C -15.836 -12.393 -15.940 1.00 . A A . 298 GLU CD 1 1
14 25946 1 1 124 GLU CG C -15.533 -11.037 -16.544 1.00 . A A . 298 GLU CG 1 1
14 25947 1 1 124 GLU H H -17.478 -8.601 -17.239 1.00 . A A . 298 GLU H 1 1
14 25948 1 1 124 GLU HA H -16.757 -10.000 -19.605 1.00 . A A . 298 GLU HA 1 1
14 25949 1 1 124 GLU HB2 H -15.857 -12.036 -18.392 1.00 . A A . 298 GLU HB2 1 1
14 25950 1 1 124 GLU HB3 H -14.775 -10.654 -18.490 1.00 . A A . 298 GLU HB3 1 1
14 25951 1 1 124 GLU HG2 H -14.516 -10.771 -16.299 1.00 . A A . 298 GLU HG2 1 1
14 25952 1 1 124 GLU HG3 H -16.209 -10.311 -16.116 1.00 . A A . 298 GLU HG3 1 1
14 25953 1 1 124 GLU N N -16.794 -8.841 -17.899 1.00 . A A . 298 GLU N 1 1
14 25954 1 1 124 GLU O O -18.352 -11.474 -17.215 1.00 . A A . 298 GLU O 1 1
14 25955 1 1 124 GLU OE1 O -15.532 -13.415 -16.593 1.00 . A A . 298 GLU OE1 1 1
14 25956 1 1 124 GLU OE2 O -16.375 -12.434 -14.814 1.00 . A A . 298 GLU OE2 1 1
15 25957 1 1 3 LEU C C -18.392 -9.410 -6.046 1.00 . A A . 177 LEU C 1 1
15 25958 1 1 3 LEU CA C -18.167 -9.449 -4.533 1.00 . A A . 177 LEU CA 1 1
15 25959 1 1 3 LEU CB C -16.945 -10.319 -4.188 1.00 . A A . 177 LEU CB 1 1
15 25960 1 1 3 LEU CD1 C -17.359 -11.515 -2.009 1.00 . A A . 177 LEU CD1 1 1
15 25961 1 1 3 LEU CD2 C -15.087 -10.640 -2.519 1.00 . A A . 177 LEU CD2 1 1
15 25962 1 1 3 LEU CG C -16.580 -10.404 -2.694 1.00 . A A . 177 LEU CG 1 1
15 25963 1 1 3 LEU H H -19.356 -10.822 -3.452 1.00 . A A . 177 LEU H 1 1
15 25964 1 1 3 LEU HA H -17.990 -8.444 -4.190 1.00 . A A . 177 LEU HA 1 1
15 25965 1 1 3 LEU HB2 H -17.131 -11.319 -4.547 1.00 . A A . 177 LEU HB2 1 1
15 25966 1 1 3 LEU HB3 H -16.091 -9.920 -4.716 1.00 . A A . 177 LEU HB3 1 1
15 25967 1 1 3 LEU HD11 H -17.300 -11.387 -0.940 1.00 . A A . 177 LEU HD11 1 1
15 25968 1 1 3 LEU HD12 H -16.937 -12.471 -2.281 1.00 . A A . 177 LEU HD12 1 1
15 25969 1 1 3 LEU HD13 H -18.390 -11.480 -2.317 1.00 . A A . 177 LEU HD13 1 1
15 25970 1 1 3 LEU HD21 H -14.923 -11.290 -1.671 1.00 . A A . 177 LEU HD21 1 1
15 25971 1 1 3 LEU HD22 H -14.589 -9.698 -2.349 1.00 . A A . 177 LEU HD22 1 1
15 25972 1 1 3 LEU HD23 H -14.686 -11.104 -3.406 1.00 . A A . 177 LEU HD23 1 1
15 25973 1 1 3 LEU HG H -16.829 -9.471 -2.209 1.00 . A A . 177 LEU HG 1 1
15 25974 1 1 3 LEU N N -19.360 -9.931 -3.851 1.00 . A A . 177 LEU N 1 1
15 25975 1 1 3 LEU O O -19.365 -9.966 -6.551 1.00 . A A . 177 LEU O 1 1
15 25976 1 1 4 GLY C C -18.007 -7.249 -8.670 1.00 . A A . 178 GLY C 1 1
15 25977 1 1 4 GLY CA C -17.605 -8.641 -8.206 1.00 . A A . 178 GLY CA 1 1
15 25978 1 1 4 GLY H H -16.734 -8.321 -6.306 1.00 . A A . 178 GLY H 1 1
15 25979 1 1 4 GLY HA2 H -16.653 -8.892 -8.650 1.00 . A A . 178 GLY HA2 1 1
15 25980 1 1 4 GLY HA3 H -18.346 -9.350 -8.547 1.00 . A A . 178 GLY HA3 1 1
15 25981 1 1 4 GLY N N -17.487 -8.744 -6.760 1.00 . A A . 178 GLY N 1 1
15 25982 1 1 4 GLY O O -19.047 -7.078 -9.304 1.00 . A A . 178 GLY O 1 1
15 25983 1 1 5 SER C C -16.264 -4.298 -9.530 1.00 . A A . 179 SER C 1 1
15 25984 1 1 5 SER CA C -17.451 -4.875 -8.763 1.00 . A A . 179 SER CA 1 1
15 25985 1 1 5 SER CB C -17.755 -4.011 -7.538 1.00 . A A . 179 SER CB 1 1
15 25986 1 1 5 SER H H -16.359 -6.454 -7.860 1.00 . A A . 179 SER H 1 1
15 25987 1 1 5 SER HA H -18.313 -4.883 -9.413 1.00 . A A . 179 SER HA 1 1
15 25988 1 1 5 SER HB2 H -17.797 -2.972 -7.835 1.00 . A A . 179 SER HB2 1 1
15 25989 1 1 5 SER HB3 H -18.707 -4.304 -7.121 1.00 . A A . 179 SER HB3 1 1
15 25990 1 1 5 SER HG H -16.566 -5.090 -6.416 1.00 . A A . 179 SER HG 1 1
15 25991 1 1 5 SER N N -17.177 -6.255 -8.363 1.00 . A A . 179 SER N 1 1
15 25992 1 1 5 SER O O -16.386 -3.915 -10.694 1.00 . A A . 179 SER O 1 1
15 25993 1 1 5 SER OG O -16.756 -4.159 -6.544 1.00 . A A . 179 SER OG 1 1
15 25994 1 1 6 SER C C -12.702 -4.579 -9.005 1.00 . A A . 180 SER C 1 1
15 25995 1 1 6 SER CA C -13.889 -3.749 -9.476 1.00 . A A . 180 SER CA 1 1
15 25996 1 1 6 SER CB C -13.677 -2.272 -9.131 1.00 . A A . 180 SER CB 1 1
15 25997 1 1 6 SER H H -15.083 -4.588 -7.947 1.00 . A A . 180 SER H 1 1
15 25998 1 1 6 SER HA H -13.983 -3.852 -10.548 1.00 . A A . 180 SER HA 1 1
15 25999 1 1 6 SER HB2 H -12.628 -2.095 -8.943 1.00 . A A . 180 SER HB2 1 1
15 26000 1 1 6 SER HB3 H -14.002 -1.660 -9.960 1.00 . A A . 180 SER HB3 1 1
15 26001 1 1 6 SER HG H -15.333 -1.777 -8.215 1.00 . A A . 180 SER HG 1 1
15 26002 1 1 6 SER N N -15.113 -4.256 -8.868 1.00 . A A . 180 SER N 1 1
15 26003 1 1 6 SER O O -12.880 -5.586 -8.322 1.00 . A A . 180 SER O 1 1
15 26004 1 1 6 SER OG O -14.412 -1.907 -7.979 1.00 . A A . 180 SER OG 1 1
15 26005 1 1 7 TRP C C -9.094 -4.018 -8.805 1.00 . A A . 181 TRP C 1 1
15 26006 1 1 7 TRP CA C -10.308 -4.920 -8.986 1.00 . A A . 181 TRP CA 1 1
15 26007 1 1 7 TRP CB C -9.999 -5.990 -10.031 1.00 . A A . 181 TRP CB 1 1
15 26008 1 1 7 TRP CD1 C -11.265 -8.208 -10.042 1.00 . A A . 181 TRP CD1 1 1
15 26009 1 1 7 TRP CD2 C -9.633 -8.095 -8.515 1.00 . A A . 181 TRP CD2 1 1
15 26010 1 1 7 TRP CE2 C -10.256 -9.352 -8.415 1.00 . A A . 181 TRP CE2 1 1
15 26011 1 1 7 TRP CE3 C -8.575 -7.802 -7.653 1.00 . A A . 181 TRP CE3 1 1
15 26012 1 1 7 TRP CG C -10.299 -7.377 -9.561 1.00 . A A . 181 TRP CG 1 1
15 26013 1 1 7 TRP CH2 C -8.823 -9.995 -6.659 1.00 . A A . 181 TRP CH2 1 1
15 26014 1 1 7 TRP CZ2 C -9.857 -10.310 -7.487 1.00 . A A . 181 TRP CZ2 1 1
15 26015 1 1 7 TRP CZ3 C -8.182 -8.758 -6.736 1.00 . A A . 181 TRP CZ3 1 1
15 26016 1 1 7 TRP H H -11.405 -3.371 -9.936 1.00 . A A . 181 TRP H 1 1
15 26017 1 1 7 TRP HA H -10.521 -5.406 -8.047 1.00 . A A . 181 TRP HA 1 1
15 26018 1 1 7 TRP HB2 H -10.591 -5.802 -10.914 1.00 . A A . 181 TRP HB2 1 1
15 26019 1 1 7 TRP HB3 H -8.955 -5.940 -10.288 1.00 . A A . 181 TRP HB3 1 1
15 26020 1 1 7 TRP HD1 H -11.941 -7.956 -10.845 1.00 . A A . 181 TRP HD1 1 1
15 26021 1 1 7 TRP HE1 H -11.835 -10.154 -9.522 1.00 . A A . 181 TRP HE1 1 1
15 26022 1 1 7 TRP HE3 H -8.065 -6.852 -7.697 1.00 . A A . 181 TRP HE3 1 1
15 26023 1 1 7 TRP HH2 H -8.480 -10.710 -5.926 1.00 . A A . 181 TRP HH2 1 1
15 26024 1 1 7 TRP HZ2 H -10.346 -11.266 -7.410 1.00 . A A . 181 TRP HZ2 1 1
15 26025 1 1 7 TRP HZ3 H -7.370 -8.554 -6.063 1.00 . A A . 181 TRP HZ3 1 1
15 26026 1 1 7 TRP N N -11.495 -4.173 -9.379 1.00 . A A . 181 TRP N 1 1
15 26027 1 1 7 TRP NE1 N -11.243 -9.398 -9.360 1.00 . A A . 181 TRP NE1 1 1
15 26028 1 1 7 TRP O O -8.844 -3.124 -9.609 1.00 . A A . 181 TRP O 1 1
15 26029 1 1 8 LEU C C -5.936 -4.536 -7.390 1.00 . A A . 182 LEU C 1 1
15 26030 1 1 8 LEU CA C -7.103 -3.558 -7.465 1.00 . A A . 182 LEU CA 1 1
15 26031 1 1 8 LEU CB C -7.241 -2.787 -6.142 1.00 . A A . 182 LEU CB 1 1
15 26032 1 1 8 LEU CD1 C -4.841 -2.098 -5.932 1.00 . A A . 182 LEU CD1 1 1
15 26033 1 1 8 LEU CD2 C -6.299 -2.154 -3.900 1.00 . A A . 182 LEU CD2 1 1
15 26034 1 1 8 LEU CG C -5.999 -2.799 -5.243 1.00 . A A . 182 LEU CG 1 1
15 26035 1 1 8 LEU H H -8.567 -5.052 -7.185 1.00 . A A . 182 LEU H 1 1
15 26036 1 1 8 LEU HA H -6.930 -2.862 -8.272 1.00 . A A . 182 LEU HA 1 1
15 26037 1 1 8 LEU HB2 H -7.481 -1.759 -6.373 1.00 . A A . 182 LEU HB2 1 1
15 26038 1 1 8 LEU HB3 H -8.062 -3.210 -5.586 1.00 . A A . 182 LEU HB3 1 1
15 26039 1 1 8 LEU HD11 H -4.405 -1.374 -5.261 1.00 . A A . 182 LEU HD11 1 1
15 26040 1 1 8 LEU HD12 H -5.202 -1.596 -6.816 1.00 . A A . 182 LEU HD12 1 1
15 26041 1 1 8 LEU HD13 H -4.096 -2.825 -6.213 1.00 . A A . 182 LEU HD13 1 1
15 26042 1 1 8 LEU HD21 H -5.552 -2.458 -3.179 1.00 . A A . 182 LEU HD21 1 1
15 26043 1 1 8 LEU HD22 H -7.273 -2.468 -3.561 1.00 . A A . 182 LEU HD22 1 1
15 26044 1 1 8 LEU HD23 H -6.282 -1.079 -4.002 1.00 . A A . 182 LEU HD23 1 1
15 26045 1 1 8 LEU HG H -5.703 -3.824 -5.062 1.00 . A A . 182 LEU HG 1 1
15 26046 1 1 8 LEU N N -8.324 -4.299 -7.759 1.00 . A A . 182 LEU N 1 1
15 26047 1 1 8 LEU O O -6.085 -5.634 -6.863 1.00 . A A . 182 LEU O 1 1
15 26048 1 1 9 PHE C C -2.365 -4.221 -7.525 1.00 . A A . 183 PHE C 1 1
15 26049 1 1 9 PHE CA C -3.613 -5.016 -7.886 1.00 . A A . 183 PHE CA 1 1
15 26050 1 1 9 PHE CB C -3.432 -5.721 -9.235 1.00 . A A . 183 PHE CB 1 1
15 26051 1 1 9 PHE CD1 C -5.463 -5.399 -10.676 1.00 . A A . 183 PHE CD1 1 1
15 26052 1 1 9 PHE CD2 C -5.191 -7.496 -9.570 1.00 . A A . 183 PHE CD2 1 1
15 26053 1 1 9 PHE CE1 C -6.646 -5.846 -11.234 1.00 . A A . 183 PHE CE1 1 1
15 26054 1 1 9 PHE CE2 C -6.376 -7.947 -10.125 1.00 . A A . 183 PHE CE2 1 1
15 26055 1 1 9 PHE CG C -4.721 -6.215 -9.839 1.00 . A A . 183 PHE CG 1 1
15 26056 1 1 9 PHE CZ C -7.101 -7.121 -10.957 1.00 . A A . 183 PHE CZ 1 1
15 26057 1 1 9 PHE H H -4.696 -3.262 -8.329 1.00 . A A . 183 PHE H 1 1
15 26058 1 1 9 PHE HA H -3.760 -5.760 -7.116 1.00 . A A . 183 PHE HA 1 1
15 26059 1 1 9 PHE HB2 H -2.983 -5.032 -9.935 1.00 . A A . 183 PHE HB2 1 1
15 26060 1 1 9 PHE HB3 H -2.778 -6.570 -9.106 1.00 . A A . 183 PHE HB3 1 1
15 26061 1 1 9 PHE HD1 H -5.107 -4.401 -10.892 1.00 . A A . 183 PHE HD1 1 1
15 26062 1 1 9 PHE HD2 H -4.620 -8.143 -8.921 1.00 . A A . 183 PHE HD2 1 1
15 26063 1 1 9 PHE HE1 H -7.214 -5.199 -11.884 1.00 . A A . 183 PHE HE1 1 1
15 26064 1 1 9 PHE HE2 H -6.737 -8.945 -9.908 1.00 . A A . 183 PHE HE2 1 1
15 26065 1 1 9 PHE HZ H -8.026 -7.471 -11.393 1.00 . A A . 183 PHE HZ 1 1
15 26066 1 1 9 PHE N N -4.779 -4.147 -7.912 1.00 . A A . 183 PHE N 1 1
15 26067 1 1 9 PHE O O -2.176 -3.085 -7.962 1.00 . A A . 183 PHE O 1 1
15 26068 1 1 10 LEU C C 0.890 -5.162 -6.611 1.00 . A A . 184 LEU C 1 1
15 26069 1 1 10 LEU CA C -0.279 -4.258 -6.252 1.00 . A A . 184 LEU CA 1 1
15 26070 1 1 10 LEU CB C -0.309 -4.075 -4.738 1.00 . A A . 184 LEU CB 1 1
15 26071 1 1 10 LEU CD1 C 0.116 -1.635 -4.736 1.00 . A A . 184 LEU CD1 1 1
15 26072 1 1 10 LEU CD2 C -2.215 -2.467 -4.695 1.00 . A A . 184 LEU CD2 1 1
15 26073 1 1 10 LEU CG C -0.799 -2.724 -4.239 1.00 . A A . 184 LEU CG 1 1
15 26074 1 1 10 LEU H H -1.757 -5.757 -6.424 1.00 . A A . 184 LEU H 1 1
15 26075 1 1 10 LEU HA H -0.154 -3.299 -6.731 1.00 . A A . 184 LEU HA 1 1
15 26076 1 1 10 LEU HB2 H -0.937 -4.841 -4.312 1.00 . A A . 184 LEU HB2 1 1
15 26077 1 1 10 LEU HB3 H 0.692 -4.215 -4.376 1.00 . A A . 184 LEU HB3 1 1
15 26078 1 1 10 LEU HD11 H -0.227 -1.304 -5.701 1.00 . A A . 184 LEU HD11 1 1
15 26079 1 1 10 LEU HD12 H 1.118 -2.025 -4.820 1.00 . A A . 184 LEU HD12 1 1
15 26080 1 1 10 LEU HD13 H 0.103 -0.811 -4.042 1.00 . A A . 184 LEU HD13 1 1
15 26081 1 1 10 LEU HD21 H -2.823 -3.332 -4.483 1.00 . A A . 184 LEU HD21 1 1
15 26082 1 1 10 LEU HD22 H -2.215 -2.274 -5.758 1.00 . A A . 184 LEU HD22 1 1
15 26083 1 1 10 LEU HD23 H -2.611 -1.608 -4.172 1.00 . A A . 184 LEU HD23 1 1
15 26084 1 1 10 LEU HG H -0.783 -2.713 -3.159 1.00 . A A . 184 LEU HG 1 1
15 26085 1 1 10 LEU N N -1.524 -4.851 -6.716 1.00 . A A . 184 LEU N 1 1
15 26086 1 1 10 LEU O O 0.772 -6.382 -6.528 1.00 . A A . 184 LEU O 1 1
15 26087 1 1 11 GLU C C 4.479 -4.824 -6.816 1.00 . A A . 185 GLU C 1 1
15 26088 1 1 11 GLU CA C 3.177 -5.366 -7.393 1.00 . A A . 185 GLU CA 1 1
15 26089 1 1 11 GLU CB C 3.289 -5.429 -8.917 1.00 . A A . 185 GLU CB 1 1
15 26090 1 1 11 GLU CD C 5.285 -6.260 -10.229 1.00 . A A . 185 GLU CD 1 1
15 26091 1 1 11 GLU CG C 4.061 -6.639 -9.417 1.00 . A A . 185 GLU CG 1 1
15 26092 1 1 11 GLU H H 2.043 -3.594 -7.074 1.00 . A A . 185 GLU H 1 1
15 26093 1 1 11 GLU HA H 3.027 -6.365 -7.027 1.00 . A A . 185 GLU HA 1 1
15 26094 1 1 11 GLU HB2 H 2.295 -5.462 -9.338 1.00 . A A . 185 GLU HB2 1 1
15 26095 1 1 11 GLU HB3 H 3.790 -4.537 -9.266 1.00 . A A . 185 GLU HB3 1 1
15 26096 1 1 11 GLU HG2 H 4.380 -7.222 -8.567 1.00 . A A . 185 GLU HG2 1 1
15 26097 1 1 11 GLU HG3 H 3.406 -7.237 -10.036 1.00 . A A . 185 GLU HG3 1 1
15 26098 1 1 11 GLU N N 2.009 -4.573 -7.015 1.00 . A A . 185 GLU N 1 1
15 26099 1 1 11 GLU O O 4.922 -3.738 -7.171 1.00 . A A . 185 GLU O 1 1
15 26100 1 1 11 GLU OE1 O 5.180 -5.341 -11.067 1.00 . A A . 185 GLU OE1 1 1
15 26101 1 1 11 GLU OE2 O 6.347 -6.886 -10.027 1.00 . A A . 185 GLU OE2 1 1
15 26102 1 1 12 VAL C C 7.446 -5.198 -6.501 1.00 . A A . 186 VAL C 1 1
15 26103 1 1 12 VAL CA C 6.401 -5.233 -5.392 1.00 . A A . 186 VAL CA 1 1
15 26104 1 1 12 VAL CB C 6.858 -6.213 -4.294 1.00 . A A . 186 VAL CB 1 1
15 26105 1 1 12 VAL CG1 C 7.999 -5.614 -3.487 1.00 . A A . 186 VAL CG1 1 1
15 26106 1 1 12 VAL CG2 C 5.690 -6.588 -3.388 1.00 . A A . 186 VAL CG2 1 1
15 26107 1 1 12 VAL H H 4.737 -6.497 -5.753 1.00 . A A . 186 VAL H 1 1
15 26108 1 1 12 VAL HA H 6.299 -4.247 -4.962 1.00 . A A . 186 VAL HA 1 1
15 26109 1 1 12 VAL HB H 7.219 -7.115 -4.769 1.00 . A A . 186 VAL HB 1 1
15 26110 1 1 12 VAL HG11 H 8.196 -4.609 -3.830 1.00 . A A . 186 VAL HG11 1 1
15 26111 1 1 12 VAL HG12 H 8.887 -6.218 -3.614 1.00 . A A . 186 VAL HG12 1 1
15 26112 1 1 12 VAL HG13 H 7.725 -5.591 -2.445 1.00 . A A . 186 VAL HG13 1 1
15 26113 1 1 12 VAL HG21 H 4.857 -5.931 -3.587 1.00 . A A . 186 VAL HG21 1 1
15 26114 1 1 12 VAL HG22 H 5.988 -6.488 -2.355 1.00 . A A . 186 VAL HG22 1 1
15 26115 1 1 12 VAL HG23 H 5.399 -7.608 -3.581 1.00 . A A . 186 VAL HG23 1 1
15 26116 1 1 12 VAL N N 5.118 -5.620 -5.965 1.00 . A A . 186 VAL N 1 1
15 26117 1 1 12 VAL O O 7.960 -6.234 -6.920 1.00 . A A . 186 VAL O 1 1
15 26118 1 1 13 ILE C C 10.089 -3.783 -7.690 1.00 . A A . 187 ILE C 1 1
15 26119 1 1 13 ILE CA C 8.626 -3.820 -8.123 1.00 . A A . 187 ILE CA 1 1
15 26120 1 1 13 ILE CB C 8.284 -2.541 -8.916 1.00 . A A . 187 ILE CB 1 1
15 26121 1 1 13 ILE CD1 C 8.748 -1.308 -11.096 1.00 . A A . 187 ILE CD1 1 1
15 26122 1 1 13 ILE CG1 C 8.999 -2.549 -10.267 1.00 . A A . 187 ILE CG1 1 1
15 26123 1 1 13 ILE CG2 C 8.635 -1.290 -8.120 1.00 . A A . 187 ILE CG2 1 1
15 26124 1 1 13 ILE H H 7.230 -3.220 -6.662 1.00 . A A . 187 ILE H 1 1
15 26125 1 1 13 ILE HA H 8.493 -4.661 -8.788 1.00 . A A . 187 ILE HA 1 1
15 26126 1 1 13 ILE HB H 7.218 -2.533 -9.088 1.00 . A A . 187 ILE HB 1 1
15 26127 1 1 13 ILE HD11 H 7.793 -1.391 -11.592 1.00 . A A . 187 ILE HD11 1 1
15 26128 1 1 13 ILE HD12 H 9.530 -1.203 -11.835 1.00 . A A . 187 ILE HD12 1 1
15 26129 1 1 13 ILE HD13 H 8.743 -0.439 -10.453 1.00 . A A . 187 ILE HD13 1 1
15 26130 1 1 13 ILE HG12 H 10.063 -2.628 -10.103 1.00 . A A . 187 ILE HG12 1 1
15 26131 1 1 13 ILE HG13 H 8.661 -3.401 -10.836 1.00 . A A . 187 ILE HG13 1 1
15 26132 1 1 13 ILE HG21 H 9.299 -1.554 -7.312 1.00 . A A . 187 ILE HG21 1 1
15 26133 1 1 13 ILE HG22 H 7.734 -0.855 -7.716 1.00 . A A . 187 ILE HG22 1 1
15 26134 1 1 13 ILE HG23 H 9.122 -0.575 -8.765 1.00 . A A . 187 ILE HG23 1 1
15 26135 1 1 13 ILE N N 7.705 -3.999 -7.012 1.00 . A A . 187 ILE N 1 1
15 26136 1 1 13 ILE O O 10.977 -4.080 -8.489 1.00 . A A . 187 ILE O 1 1
15 26137 1 1 14 ALA C C 11.834 -3.246 -4.456 1.00 . A A . 188 ALA C 1 1
15 26138 1 1 14 ALA CA C 11.733 -3.354 -5.971 1.00 . A A . 188 ALA CA 1 1
15 26139 1 1 14 ALA CB C 12.455 -2.187 -6.625 1.00 . A A . 188 ALA CB 1 1
15 26140 1 1 14 ALA H H 9.620 -3.184 -5.833 1.00 . A A . 188 ALA H 1 1
15 26141 1 1 14 ALA HA H 12.214 -4.265 -6.282 1.00 . A A . 188 ALA HA 1 1
15 26142 1 1 14 ALA HB1 H 13.481 -2.166 -6.288 1.00 . A A . 188 ALA HB1 1 1
15 26143 1 1 14 ALA HB2 H 11.965 -1.263 -6.349 1.00 . A A . 188 ALA HB2 1 1
15 26144 1 1 14 ALA HB3 H 12.430 -2.303 -7.699 1.00 . A A . 188 ALA HB3 1 1
15 26145 1 1 14 ALA N N 10.354 -3.416 -6.440 1.00 . A A . 188 ALA N 1 1
15 26146 1 1 14 ALA O O 11.714 -2.163 -3.902 1.00 . A A . 188 ALA O 1 1
15 26147 1 1 15 GLY C C 12.921 -5.730 -1.953 1.00 . A A . 189 GLY C 1 1
15 26148 1 1 15 GLY CA C 12.235 -4.438 -2.365 1.00 . A A . 189 GLY CA 1 1
15 26149 1 1 15 GLY H H 12.188 -5.197 -4.325 1.00 . A A . 189 GLY H 1 1
15 26150 1 1 15 GLY HA2 H 12.828 -3.597 -2.036 1.00 . A A . 189 GLY HA2 1 1
15 26151 1 1 15 GLY HA3 H 11.260 -4.392 -1.901 1.00 . A A . 189 GLY HA3 1 1
15 26152 1 1 15 GLY N N 12.082 -4.380 -3.809 1.00 . A A . 189 GLY N 1 1
15 26153 1 1 15 GLY O O 13.402 -6.467 -2.811 1.00 . A A . 189 GLY O 1 1
15 26154 1 1 16 PRO C C 12.597 -8.485 -0.376 1.00 . A A . 190 PRO C 1 1
15 26155 1 1 16 PRO CA C 13.558 -7.314 -0.181 1.00 . A A . 190 PRO CA 1 1
15 26156 1 1 16 PRO CB C 13.776 -7.040 1.300 1.00 . A A . 190 PRO CB 1 1
15 26157 1 1 16 PRO CD C 12.384 -5.284 0.461 1.00 . A A . 190 PRO CD 1 1
15 26158 1 1 16 PRO CG C 12.645 -6.145 1.671 1.00 . A A . 190 PRO CG 1 1
15 26159 1 1 16 PRO HA H 14.501 -7.521 -0.668 1.00 . A A . 190 PRO HA 1 1
15 26160 1 1 16 PRO HB2 H 13.748 -7.967 1.849 1.00 . A A . 190 PRO HB2 1 1
15 26161 1 1 16 PRO HB3 H 14.730 -6.554 1.448 1.00 . A A . 190 PRO HB3 1 1
15 26162 1 1 16 PRO HD2 H 11.324 -5.138 0.325 1.00 . A A . 190 PRO HD2 1 1
15 26163 1 1 16 PRO HD3 H 12.889 -4.338 0.560 1.00 . A A . 190 PRO HD3 1 1
15 26164 1 1 16 PRO HG2 H 11.773 -6.736 1.905 1.00 . A A . 190 PRO HG2 1 1
15 26165 1 1 16 PRO HG3 H 12.922 -5.533 2.513 1.00 . A A . 190 PRO HG3 1 1
15 26166 1 1 16 PRO N N 12.954 -6.067 -0.652 1.00 . A A . 190 PRO N 1 1
15 26167 1 1 16 PRO O O 12.630 -9.456 0.376 1.00 . A A . 190 PRO O 1 1
15 26168 1 1 17 ALA C C 10.282 -9.313 -3.109 1.00 . A A . 191 ALA C 1 1
15 26169 1 1 17 ALA CA C 10.785 -9.442 -1.679 1.00 . A A . 191 ALA CA 1 1
15 26170 1 1 17 ALA CB C 9.638 -9.381 -0.682 1.00 . A A . 191 ALA CB 1 1
15 26171 1 1 17 ALA H H 11.776 -7.605 -1.968 1.00 . A A . 191 ALA H 1 1
15 26172 1 1 17 ALA HA H 11.281 -10.396 -1.562 1.00 . A A . 191 ALA HA 1 1
15 26173 1 1 17 ALA HB1 H 9.096 -8.458 -0.818 1.00 . A A . 191 ALA HB1 1 1
15 26174 1 1 17 ALA HB2 H 10.035 -9.422 0.322 1.00 . A A . 191 ALA HB2 1 1
15 26175 1 1 17 ALA HB3 H 8.975 -10.217 -0.844 1.00 . A A . 191 ALA HB3 1 1
15 26176 1 1 17 ALA N N 11.747 -8.394 -1.391 1.00 . A A . 191 ALA N 1 1
15 26177 1 1 17 ALA O O 9.178 -9.747 -3.426 1.00 . A A . 191 ALA O 1 1
15 26178 1 1 18 ILE C C 10.039 -9.751 -5.947 1.00 . A A . 192 ILE C 1 1
15 26179 1 1 18 ILE CA C 10.738 -8.528 -5.369 1.00 . A A . 192 ILE CA 1 1
15 26180 1 1 18 ILE CB C 11.989 -8.239 -6.213 1.00 . A A . 192 ILE CB 1 1
15 26181 1 1 18 ILE CD1 C 13.565 -6.302 -6.713 1.00 . A A . 192 ILE CD1 1 1
15 26182 1 1 18 ILE CG1 C 12.652 -6.963 -5.709 1.00 . A A . 192 ILE CG1 1 1
15 26183 1 1 18 ILE CG2 C 11.617 -8.116 -7.685 1.00 . A A . 192 ILE CG2 1 1
15 26184 1 1 18 ILE H H 11.964 -8.395 -3.654 1.00 . A A . 192 ILE H 1 1
15 26185 1 1 18 ILE HA H 10.090 -7.666 -5.457 1.00 . A A . 192 ILE HA 1 1
15 26186 1 1 18 ILE HB H 12.673 -9.061 -6.100 1.00 . A A . 192 ILE HB 1 1
15 26187 1 1 18 ILE HD11 H 14.347 -6.989 -6.997 1.00 . A A . 192 ILE HD11 1 1
15 26188 1 1 18 ILE HD12 H 14.003 -5.418 -6.271 1.00 . A A . 192 ILE HD12 1 1
15 26189 1 1 18 ILE HD13 H 12.993 -6.024 -7.584 1.00 . A A . 192 ILE HD13 1 1
15 26190 1 1 18 ILE HG12 H 11.882 -6.257 -5.450 1.00 . A A . 192 ILE HG12 1 1
15 26191 1 1 18 ILE HG13 H 13.234 -7.196 -4.830 1.00 . A A . 192 ILE HG13 1 1
15 26192 1 1 18 ILE HG21 H 11.297 -9.077 -8.056 1.00 . A A . 192 ILE HG21 1 1
15 26193 1 1 18 ILE HG22 H 12.473 -7.779 -8.248 1.00 . A A . 192 ILE HG22 1 1
15 26194 1 1 18 ILE HG23 H 10.813 -7.404 -7.790 1.00 . A A . 192 ILE HG23 1 1
15 26195 1 1 18 ILE N N 11.097 -8.716 -3.969 1.00 . A A . 192 ILE N 1 1
15 26196 1 1 18 ILE O O 10.675 -10.774 -6.205 1.00 . A A . 192 ILE O 1 1
15 26197 1 1 19 GLY C C 6.684 -11.044 -5.996 1.00 . A A . 193 GLY C 1 1
15 26198 1 1 19 GLY CA C 7.997 -10.763 -6.702 1.00 . A A . 193 GLY CA 1 1
15 26199 1 1 19 GLY H H 8.272 -8.808 -5.919 1.00 . A A . 193 GLY H 1 1
15 26200 1 1 19 GLY HA2 H 7.787 -10.555 -7.740 1.00 . A A . 193 GLY HA2 1 1
15 26201 1 1 19 GLY HA3 H 8.615 -11.645 -6.646 1.00 . A A . 193 GLY HA3 1 1
15 26202 1 1 19 GLY N N 8.732 -9.645 -6.150 1.00 . A A . 193 GLY N 1 1
15 26203 1 1 19 GLY O O 5.975 -11.977 -6.374 1.00 . A A . 193 GLY O 1 1
15 26204 1 1 20 LEU C C 4.019 -9.508 -4.951 1.00 . A A . 194 LEU C 1 1
15 26205 1 1 20 LEU CA C 5.043 -10.432 -4.334 1.00 . A A . 194 LEU CA 1 1
15 26206 1 1 20 LEU CB C 5.104 -10.207 -2.816 1.00 . A A . 194 LEU CB 1 1
15 26207 1 1 20 LEU CD1 C 6.672 -8.857 -1.414 1.00 . A A . 194 LEU CD1 1 1
15 26208 1 1 20 LEU CD2 C 6.737 -11.358 -1.301 1.00 . A A . 194 LEU CD2 1 1
15 26209 1 1 20 LEU CG C 6.498 -10.150 -2.195 1.00 . A A . 194 LEU CG 1 1
15 26210 1 1 20 LEU H H 6.882 -9.468 -4.759 1.00 . A A . 194 LEU H 1 1
15 26211 1 1 20 LEU HA H 4.726 -11.443 -4.537 1.00 . A A . 194 LEU HA 1 1
15 26212 1 1 20 LEU HB2 H 4.600 -9.277 -2.596 1.00 . A A . 194 LEU HB2 1 1
15 26213 1 1 20 LEU HB3 H 4.556 -11.007 -2.340 1.00 . A A . 194 LEU HB3 1 1
15 26214 1 1 20 LEU HD11 H 5.708 -8.391 -1.270 1.00 . A A . 194 LEU HD11 1 1
15 26215 1 1 20 LEU HD12 H 7.315 -8.188 -1.966 1.00 . A A . 194 LEU HD12 1 1
15 26216 1 1 20 LEU HD13 H 7.115 -9.073 -0.454 1.00 . A A . 194 LEU HD13 1 1
15 26217 1 1 20 LEU HD21 H 5.808 -11.889 -1.154 1.00 . A A . 194 LEU HD21 1 1
15 26218 1 1 20 LEU HD22 H 7.119 -11.031 -0.344 1.00 . A A . 194 LEU HD22 1 1
15 26219 1 1 20 LEU HD23 H 7.456 -12.013 -1.768 1.00 . A A . 194 LEU HD23 1 1
15 26220 1 1 20 LEU HG H 7.235 -10.164 -2.978 1.00 . A A . 194 LEU HG 1 1
15 26221 1 1 20 LEU N N 6.317 -10.231 -5.006 1.00 . A A . 194 LEU N 1 1
15 26222 1 1 20 LEU O O 4.364 -8.587 -5.692 1.00 . A A . 194 LEU O 1 1
15 26223 1 1 21 GLN C C 0.444 -9.072 -4.381 1.00 . A A . 195 GLN C 1 1
15 26224 1 1 21 GLN CA C 1.690 -8.981 -5.233 1.00 . A A . 195 GLN CA 1 1
15 26225 1 1 21 GLN CB C 1.396 -9.463 -6.648 1.00 . A A . 195 GLN CB 1 1
15 26226 1 1 21 GLN CD C 1.725 -9.036 -9.117 1.00 . A A . 195 GLN CD 1 1
15 26227 1 1 21 GLN CG C 2.093 -8.629 -7.703 1.00 . A A . 195 GLN CG 1 1
15 26228 1 1 21 GLN H H 2.552 -10.535 -4.089 1.00 . A A . 195 GLN H 1 1
15 26229 1 1 21 GLN HA H 2.007 -7.950 -5.284 1.00 . A A . 195 GLN HA 1 1
15 26230 1 1 21 GLN HB2 H 1.726 -10.487 -6.747 1.00 . A A . 195 GLN HB2 1 1
15 26231 1 1 21 GLN HB3 H 0.333 -9.414 -6.825 1.00 . A A . 195 GLN HB3 1 1
15 26232 1 1 21 GLN HE21 H 2.210 -10.926 -8.733 1.00 . A A . 195 GLN HE21 1 1
15 26233 1 1 21 GLN HE22 H 1.645 -10.606 -10.335 1.00 . A A . 195 GLN HE22 1 1
15 26234 1 1 21 GLN HG2 H 1.809 -7.601 -7.553 1.00 . A A . 195 GLN HG2 1 1
15 26235 1 1 21 GLN HG3 H 3.167 -8.729 -7.575 1.00 . A A . 195 GLN HG3 1 1
15 26236 1 1 21 GLN N N 2.764 -9.774 -4.671 1.00 . A A . 195 GLN N 1 1
15 26237 1 1 21 GLN NE2 N 1.875 -10.319 -9.426 1.00 . A A . 195 GLN NE2 1 1
15 26238 1 1 21 GLN O O 0.162 -10.113 -3.789 1.00 . A A . 195 GLN O 1 1
15 26239 1 1 21 GLN OE1 O 1.311 -8.205 -9.925 1.00 . A A . 195 GLN OE1 1 1
15 26240 1 1 22 HIS C C -2.636 -7.282 -4.337 1.00 . A A . 196 HIS C 1 1
15 26241 1 1 22 HIS CA C -1.534 -7.958 -3.542 1.00 . A A . 196 HIS CA 1 1
15 26242 1 1 22 HIS CB C -1.330 -7.232 -2.206 1.00 . A A . 196 HIS CB 1 1
15 26243 1 1 22 HIS CD2 C -0.445 -4.820 -1.872 1.00 . A A . 196 HIS CD2 1 1
15 26244 1 1 22 HIS CE1 C 1.574 -5.110 -2.664 1.00 . A A . 196 HIS CE1 1 1
15 26245 1 1 22 HIS CG C -0.337 -6.115 -2.253 1.00 . A A . 196 HIS CG 1 1
15 26246 1 1 22 HIS H H -0.053 -7.172 -4.817 1.00 . A A . 196 HIS H 1 1
15 26247 1 1 22 HIS HA H -1.834 -8.978 -3.360 1.00 . A A . 196 HIS HA 1 1
15 26248 1 1 22 HIS HB2 H -2.272 -6.806 -1.893 1.00 . A A . 196 HIS HB2 1 1
15 26249 1 1 22 HIS HB3 H -0.996 -7.941 -1.464 1.00 . A A . 196 HIS HB3 1 1
15 26250 1 1 22 HIS HD1 H 1.329 -7.091 -3.090 1.00 . A A . 196 HIS HD1 1 1
15 26251 1 1 22 HIS HD2 H -1.314 -4.352 -1.434 1.00 . A A . 196 HIS HD2 1 1
15 26252 1 1 22 HIS HE1 H 2.588 -4.926 -2.988 1.00 . A A . 196 HIS HE1 1 1
15 26253 1 1 22 HIS HE2 H 0.893 -3.244 -2.197 1.00 . A A . 196 HIS HE2 1 1
15 26254 1 1 22 HIS N N -0.306 -7.986 -4.324 1.00 . A A . 196 HIS N 1 1
15 26255 1 1 22 HIS ND1 N 0.940 -6.262 -2.743 1.00 . A A . 196 HIS ND1 1 1
15 26256 1 1 22 HIS NE2 N 0.757 -4.212 -2.141 1.00 . A A . 196 HIS NE2 1 1
15 26257 1 1 22 HIS O O -2.462 -6.187 -4.858 1.00 . A A . 196 HIS O 1 1
15 26258 1 1 23 ALA C C -6.175 -7.497 -4.359 1.00 . A A . 197 ALA C 1 1
15 26259 1 1 23 ALA CA C -4.896 -7.420 -5.180 1.00 . A A . 197 ALA CA 1 1
15 26260 1 1 23 ALA CB C -5.045 -8.170 -6.495 1.00 . A A . 197 ALA CB 1 1
15 26261 1 1 23 ALA H H -3.852 -8.826 -4.002 1.00 . A A . 197 ALA H 1 1
15 26262 1 1 23 ALA HA H -4.687 -6.385 -5.405 1.00 . A A . 197 ALA HA 1 1
15 26263 1 1 23 ALA HB1 H -4.130 -8.079 -7.063 1.00 . A A . 197 ALA HB1 1 1
15 26264 1 1 23 ALA HB2 H -5.862 -7.754 -7.060 1.00 . A A . 197 ALA HB2 1 1
15 26265 1 1 23 ALA HB3 H -5.239 -9.213 -6.295 1.00 . A A . 197 ALA HB3 1 1
15 26266 1 1 23 ALA N N -3.771 -7.952 -4.436 1.00 . A A . 197 ALA N 1 1
15 26267 1 1 23 ALA O O -6.230 -8.195 -3.346 1.00 . A A . 197 ALA O 1 1
15 26268 1 1 24 VAL C C -9.541 -5.975 -4.812 1.00 . A A . 198 VAL C 1 1
15 26269 1 1 24 VAL CA C -8.467 -6.775 -4.082 1.00 . A A . 198 VAL CA 1 1
15 26270 1 1 24 VAL CB C -8.294 -6.184 -2.672 1.00 . A A . 198 VAL CB 1 1
15 26271 1 1 24 VAL CG1 C -7.833 -4.729 -2.762 1.00 . A A . 198 VAL CG1 1 1
15 26272 1 1 24 VAL CG2 C -9.590 -6.318 -1.880 1.00 . A A . 198 VAL CG2 1 1
15 26273 1 1 24 VAL H H -7.104 -6.234 -5.605 1.00 . A A . 198 VAL H 1 1
15 26274 1 1 24 VAL HA H -8.798 -7.797 -3.979 1.00 . A A . 198 VAL HA 1 1
15 26275 1 1 24 VAL HB H -7.526 -6.747 -2.163 1.00 . A A . 198 VAL HB 1 1
15 26276 1 1 24 VAL HG11 H -8.416 -4.205 -3.510 1.00 . A A . 198 VAL HG11 1 1
15 26277 1 1 24 VAL HG12 H -6.791 -4.700 -3.039 1.00 . A A . 198 VAL HG12 1 1
15 26278 1 1 24 VAL HG13 H -7.962 -4.248 -1.809 1.00 . A A . 198 VAL HG13 1 1
15 26279 1 1 24 VAL HG21 H -9.795 -7.364 -1.700 1.00 . A A . 198 VAL HG21 1 1
15 26280 1 1 24 VAL HG22 H -10.403 -5.886 -2.441 1.00 . A A . 198 VAL HG22 1 1
15 26281 1 1 24 VAL HG23 H -9.492 -5.805 -0.936 1.00 . A A . 198 VAL HG23 1 1
15 26282 1 1 24 VAL N N -7.202 -6.775 -4.794 1.00 . A A . 198 VAL N 1 1
15 26283 1 1 24 VAL O O -9.270 -4.933 -5.403 1.00 . A A . 198 VAL O 1 1
15 26284 1 1 25 ASN C C -12.480 -4.748 -4.394 1.00 . A A . 199 ASN C 1 1
15 26285 1 1 25 ASN CA C -11.912 -5.801 -5.340 1.00 . A A . 199 ASN CA 1 1
15 26286 1 1 25 ASN CB C -12.995 -6.824 -5.682 1.00 . A A . 199 ASN CB 1 1
15 26287 1 1 25 ASN CG C -13.268 -7.780 -4.541 1.00 . A A . 199 ASN CG 1 1
15 26288 1 1 25 ASN H H -10.919 -7.294 -4.226 1.00 . A A . 199 ASN H 1 1
15 26289 1 1 25 ASN HA H -11.609 -5.303 -6.249 1.00 . A A . 199 ASN HA 1 1
15 26290 1 1 25 ASN HB2 H -13.912 -6.304 -5.919 1.00 . A A . 199 ASN HB2 1 1
15 26291 1 1 25 ASN HB3 H -12.678 -7.398 -6.540 1.00 . A A . 199 ASN HB3 1 1
15 26292 1 1 25 ASN HD21 H -13.205 -9.319 -5.794 1.00 . A A . 199 ASN HD21 1 1
15 26293 1 1 25 ASN HD22 H -13.502 -9.710 -4.139 1.00 . A A . 199 ASN HD22 1 1
15 26294 1 1 25 ASN N N -10.769 -6.466 -4.731 1.00 . A A . 199 ASN N 1 1
15 26295 1 1 25 ASN ND2 N -13.333 -9.065 -4.855 1.00 . A A . 199 ASN ND2 1 1
15 26296 1 1 25 ASN O O -12.421 -4.896 -3.175 1.00 . A A . 199 ASN O 1 1
15 26297 1 1 25 ASN OD1 O -13.412 -7.367 -3.389 1.00 . A A . 199 ASN OD1 1 1
15 26298 1 1 26 SER C C -14.781 -3.032 -3.337 1.00 . A A . 200 SER C 1 1
15 26299 1 1 26 SER CA C -13.588 -2.583 -4.181 1.00 . A A . 200 SER CA 1 1
15 26300 1 1 26 SER CB C -14.024 -1.455 -5.112 1.00 . A A . 200 SER CB 1 1
15 26301 1 1 26 SER H H -13.026 -3.617 -5.944 1.00 . A A . 200 SER H 1 1
15 26302 1 1 26 SER HA H -12.815 -2.213 -3.523 1.00 . A A . 200 SER HA 1 1
15 26303 1 1 26 SER HB2 H -13.152 -0.959 -5.510 1.00 . A A . 200 SER HB2 1 1
15 26304 1 1 26 SER HB3 H -14.607 -1.866 -5.920 1.00 . A A . 200 SER HB3 1 1
15 26305 1 1 26 SER HG H -15.722 -0.816 -4.372 1.00 . A A . 200 SER HG 1 1
15 26306 1 1 26 SER N N -13.018 -3.678 -4.965 1.00 . A A . 200 SER N 1 1
15 26307 1 1 26 SER O O -15.273 -2.277 -2.499 1.00 . A A . 200 SER O 1 1
15 26308 1 1 26 SER OG O -14.816 -0.502 -4.423 1.00 . A A . 200 SER OG 1 1
15 26309 1 1 27 THR C C -15.962 -5.622 -1.636 1.00 . A A . 201 THR C 1 1
15 26310 1 1 27 THR CA C -16.394 -4.790 -2.836 1.00 . A A . 201 THR CA 1 1
15 26311 1 1 27 THR CB C -17.232 -5.650 -3.772 1.00 . A A . 201 THR CB 1 1
15 26312 1 1 27 THR CG2 C -16.408 -6.683 -4.506 1.00 . A A . 201 THR CG2 1 1
15 26313 1 1 27 THR H H -14.828 -4.808 -4.245 1.00 . A A . 201 THR H 1 1
15 26314 1 1 27 THR HA H -16.996 -3.969 -2.487 1.00 . A A . 201 THR HA 1 1
15 26315 1 1 27 THR HB H -17.701 -5.015 -4.510 1.00 . A A . 201 THR HB 1 1
15 26316 1 1 27 THR HG1 H -17.853 -7.014 -2.511 1.00 . A A . 201 THR HG1 1 1
15 26317 1 1 27 THR HG21 H -16.823 -6.837 -5.487 1.00 . A A . 201 THR HG21 1 1
15 26318 1 1 27 THR HG22 H -16.423 -7.611 -3.955 1.00 . A A . 201 THR HG22 1 1
15 26319 1 1 27 THR HG23 H -15.391 -6.340 -4.596 1.00 . A A . 201 THR HG23 1 1
15 26320 1 1 27 THR N N -15.250 -4.252 -3.565 1.00 . A A . 201 THR N 1 1
15 26321 1 1 27 THR O O -16.582 -6.635 -1.311 1.00 . A A . 201 THR O 1 1
15 26322 1 1 27 THR OG1 O -18.248 -6.333 -3.058 1.00 . A A . 201 THR OG1 1 1
15 26323 1 1 28 SER C C -14.212 -4.923 1.352 1.00 . A A . 202 SER C 1 1
15 26324 1 1 28 SER CA C -14.388 -5.889 0.186 1.00 . A A . 202 SER CA 1 1
15 26325 1 1 28 SER CB C -13.069 -6.580 -0.153 1.00 . A A . 202 SER CB 1 1
15 26326 1 1 28 SER H H -14.451 -4.374 -1.285 1.00 . A A . 202 SER H 1 1
15 26327 1 1 28 SER HA H -15.115 -6.638 0.466 1.00 . A A . 202 SER HA 1 1
15 26328 1 1 28 SER HB2 H -12.549 -6.828 0.757 1.00 . A A . 202 SER HB2 1 1
15 26329 1 1 28 SER HB3 H -13.278 -7.482 -0.711 1.00 . A A . 202 SER HB3 1 1
15 26330 1 1 28 SER HG H -12.617 -4.867 -0.994 1.00 . A A . 202 SER HG 1 1
15 26331 1 1 28 SER N N -14.900 -5.188 -0.980 1.00 . A A . 202 SER N 1 1
15 26332 1 1 28 SER O O -13.332 -4.063 1.332 1.00 . A A . 202 SER O 1 1
15 26333 1 1 28 SER OG O -12.236 -5.746 -0.936 1.00 . A A . 202 SER OG 1 1
15 26334 1 1 29 SER C C -13.826 -4.446 4.406 1.00 . A A . 203 SER C 1 1
15 26335 1 1 29 SER CA C -15.041 -4.179 3.516 1.00 . A A . 203 SER CA 1 1
15 26336 1 1 29 SER CB C -16.332 -4.331 4.323 1.00 . A A . 203 SER CB 1 1
15 26337 1 1 29 SER H H -15.766 -5.748 2.297 1.00 . A A . 203 SER H 1 1
15 26338 1 1 29 SER HA H -14.982 -3.164 3.154 1.00 . A A . 203 SER HA 1 1
15 26339 1 1 29 SER HB2 H -16.661 -5.359 4.281 1.00 . A A . 203 SER HB2 1 1
15 26340 1 1 29 SER HB3 H -16.145 -4.056 5.351 1.00 . A A . 203 SER HB3 1 1
15 26341 1 1 29 SER HG H -17.219 -3.358 2.868 1.00 . A A . 203 SER HG 1 1
15 26342 1 1 29 SER N N -15.075 -5.056 2.351 1.00 . A A . 203 SER N 1 1
15 26343 1 1 29 SER O O -12.795 -3.786 4.272 1.00 . A A . 203 SER O 1 1
15 26344 1 1 29 SER OG O -17.363 -3.504 3.807 1.00 . A A . 203 SER OG 1 1
15 26345 1 1 30 SER C C -11.912 -6.758 5.671 1.00 . A A . 204 SER C 1 1
15 26346 1 1 30 SER CA C -12.876 -5.725 6.253 1.00 . A A . 204 SER CA 1 1
15 26347 1 1 30 SER CB C -13.449 -6.241 7.572 1.00 . A A . 204 SER CB 1 1
15 26348 1 1 30 SER H H -14.808 -5.880 5.400 1.00 . A A . 204 SER H 1 1
15 26349 1 1 30 SER HA H -12.327 -4.815 6.445 1.00 . A A . 204 SER HA 1 1
15 26350 1 1 30 SER HB2 H -14.133 -7.052 7.371 1.00 . A A . 204 SER HB2 1 1
15 26351 1 1 30 SER HB3 H -12.643 -6.596 8.197 1.00 . A A . 204 SER HB3 1 1
15 26352 1 1 30 SER HG H -15.016 -5.102 7.871 1.00 . A A . 204 SER HG 1 1
15 26353 1 1 30 SER N N -13.959 -5.398 5.328 1.00 . A A . 204 SER N 1 1
15 26354 1 1 30 SER O O -11.031 -7.254 6.373 1.00 . A A . 204 SER O 1 1
15 26355 1 1 30 SER OG O -14.145 -5.216 8.259 1.00 . A A . 204 SER OG 1 1
15 26356 1 1 31 LYS C C -10.461 -7.376 2.592 1.00 . A A . 205 LYS C 1 1
15 26357 1 1 31 LYS CA C -11.207 -8.047 3.735 1.00 . A A . 205 LYS CA 1 1
15 26358 1 1 31 LYS CB C -12.031 -9.226 3.209 1.00 . A A . 205 LYS CB 1 1
15 26359 1 1 31 LYS CD C -14.115 -9.857 1.958 1.00 . A A . 205 LYS CD 1 1
15 26360 1 1 31 LYS CE C -15.432 -9.163 1.650 1.00 . A A . 205 LYS CE 1 1
15 26361 1 1 31 LYS CG C -12.978 -8.859 2.076 1.00 . A A . 205 LYS CG 1 1
15 26362 1 1 31 LYS H H -12.786 -6.651 3.876 1.00 . A A . 205 LYS H 1 1
15 26363 1 1 31 LYS HA H -10.507 -8.411 4.475 1.00 . A A . 205 LYS HA 1 1
15 26364 1 1 31 LYS HB2 H -11.355 -9.988 2.850 1.00 . A A . 205 LYS HB2 1 1
15 26365 1 1 31 LYS HB3 H -12.616 -9.631 4.021 1.00 . A A . 205 LYS HB3 1 1
15 26366 1 1 31 LYS HD2 H -13.889 -10.548 1.162 1.00 . A A . 205 LYS HD2 1 1
15 26367 1 1 31 LYS HD3 H -14.209 -10.393 2.890 1.00 . A A . 205 LYS HD3 1 1
15 26368 1 1 31 LYS HE2 H -15.636 -8.442 2.428 1.00 . A A . 205 LYS HE2 1 1
15 26369 1 1 31 LYS HE3 H -15.342 -8.654 0.701 1.00 . A A . 205 LYS HE3 1 1
15 26370 1 1 31 LYS HG2 H -13.391 -7.880 2.265 1.00 . A A . 205 LYS HG2 1 1
15 26371 1 1 31 LYS HG3 H -12.429 -8.847 1.147 1.00 . A A . 205 LYS HG3 1 1
15 26372 1 1 31 LYS HZ1 H -17.099 -9.989 0.697 1.00 . A A . 205 LYS HZ1 1 1
15 26373 1 1 31 LYS HZ2 H -17.206 -9.990 2.384 1.00 . A A . 205 LYS HZ2 1 1
15 26374 1 1 31 LYS HZ3 H -16.206 -11.106 1.601 1.00 . A A . 205 LYS HZ3 1 1
15 26375 1 1 31 LYS N N -12.074 -7.077 4.392 1.00 . A A . 205 LYS N 1 1
15 26376 1 1 31 LYS NZ N -16.565 -10.129 1.577 1.00 . A A . 205 LYS NZ 1 1
15 26377 1 1 31 LYS O O -10.505 -7.837 1.451 1.00 . A A . 205 LYS O 1 1
15 26378 1 1 32 LEU C C -7.774 -4.898 2.368 1.00 . A A . 206 LEU C 1 1
15 26379 1 1 32 LEU CA C -9.081 -5.521 1.872 1.00 . A A . 206 LEU CA 1 1
15 26380 1 1 32 LEU CB C -9.971 -4.421 1.299 1.00 . A A . 206 LEU CB 1 1
15 26381 1 1 32 LEU CD1 C -10.341 -3.248 -0.887 1.00 . A A . 206 LEU CD1 1 1
15 26382 1 1 32 LEU CD2 C -8.665 -2.358 0.737 1.00 . A A . 206 LEU CD2 1 1
15 26383 1 1 32 LEU CG C -9.322 -3.608 0.180 1.00 . A A . 206 LEU CG 1 1
15 26384 1 1 32 LEU H H -9.818 -5.943 3.814 1.00 . A A . 206 LEU H 1 1
15 26385 1 1 32 LEU HA H -8.845 -6.213 1.077 1.00 . A A . 206 LEU HA 1 1
15 26386 1 1 32 LEU HB2 H -10.874 -4.877 0.915 1.00 . A A . 206 LEU HB2 1 1
15 26387 1 1 32 LEU HB3 H -10.237 -3.746 2.098 1.00 . A A . 206 LEU HB3 1 1
15 26388 1 1 32 LEU HD11 H -10.969 -4.097 -1.085 1.00 . A A . 206 LEU HD11 1 1
15 26389 1 1 32 LEU HD12 H -9.828 -2.965 -1.792 1.00 . A A . 206 LEU HD12 1 1
15 26390 1 1 32 LEU HD13 H -10.946 -2.423 -0.545 1.00 . A A . 206 LEU HD13 1 1
15 26391 1 1 32 LEU HD21 H -9.407 -1.754 1.237 1.00 . A A . 206 LEU HD21 1 1
15 26392 1 1 32 LEU HD22 H -8.229 -1.794 -0.075 1.00 . A A . 206 LEU HD22 1 1
15 26393 1 1 32 LEU HD23 H -7.891 -2.634 1.437 1.00 . A A . 206 LEU HD23 1 1
15 26394 1 1 32 LEU HG H -8.555 -4.209 -0.281 1.00 . A A . 206 LEU HG 1 1
15 26395 1 1 32 LEU N N -9.801 -6.270 2.895 1.00 . A A . 206 LEU N 1 1
15 26396 1 1 32 LEU O O -6.738 -5.063 1.724 1.00 . A A . 206 LEU O 1 1
15 26397 1 1 33 PRO C C -5.338 -4.307 3.901 1.00 . A A . 207 PRO C 1 1
15 26398 1 1 33 PRO CA C -6.599 -3.453 3.986 1.00 . A A . 207 PRO CA 1 1
15 26399 1 1 33 PRO CB C -6.948 -3.121 5.447 1.00 . A A . 207 PRO CB 1 1
15 26400 1 1 33 PRO CD C -8.957 -3.792 4.304 1.00 . A A . 207 PRO CD 1 1
15 26401 1 1 33 PRO CG C -8.344 -3.626 5.665 1.00 . A A . 207 PRO CG 1 1
15 26402 1 1 33 PRO HA H -6.429 -2.536 3.452 1.00 . A A . 207 PRO HA 1 1
15 26403 1 1 33 PRO HB2 H -6.246 -3.611 6.104 1.00 . A A . 207 PRO HB2 1 1
15 26404 1 1 33 PRO HB3 H -6.892 -2.047 5.591 1.00 . A A . 207 PRO HB3 1 1
15 26405 1 1 33 PRO HD2 H -9.680 -4.588 4.313 1.00 . A A . 207 PRO HD2 1 1
15 26406 1 1 33 PRO HD3 H -9.410 -2.870 3.976 1.00 . A A . 207 PRO HD3 1 1
15 26407 1 1 33 PRO HG2 H -8.313 -4.576 6.178 1.00 . A A . 207 PRO HG2 1 1
15 26408 1 1 33 PRO HG3 H -8.907 -2.907 6.243 1.00 . A A . 207 PRO HG3 1 1
15 26409 1 1 33 PRO N N -7.793 -4.129 3.480 1.00 . A A . 207 PRO N 1 1
15 26410 1 1 33 PRO O O -5.031 -5.091 4.800 1.00 . A A . 207 PRO O 1 1
15 26411 1 1 34 VAL C C -2.248 -4.339 3.439 1.00 . A A . 208 VAL C 1 1
15 26412 1 1 34 VAL CA C -3.370 -4.859 2.550 1.00 . A A . 208 VAL CA 1 1
15 26413 1 1 34 VAL CB C -2.934 -4.739 1.077 1.00 . A A . 208 VAL CB 1 1
15 26414 1 1 34 VAL CG1 C -1.665 -5.536 0.823 1.00 . A A . 208 VAL CG1 1 1
15 26415 1 1 34 VAL CG2 C -4.048 -5.196 0.149 1.00 . A A . 208 VAL CG2 1 1
15 26416 1 1 34 VAL H H -4.922 -3.484 2.125 1.00 . A A . 208 VAL H 1 1
15 26417 1 1 34 VAL HA H -3.543 -5.902 2.771 1.00 . A A . 208 VAL HA 1 1
15 26418 1 1 34 VAL HB H -2.725 -3.699 0.867 1.00 . A A . 208 VAL HB 1 1
15 26419 1 1 34 VAL HG11 H -1.546 -6.280 1.597 1.00 . A A . 208 VAL HG11 1 1
15 26420 1 1 34 VAL HG12 H -0.813 -4.872 0.830 1.00 . A A . 208 VAL HG12 1 1
15 26421 1 1 34 VAL HG13 H -1.735 -6.023 -0.137 1.00 . A A . 208 VAL HG13 1 1
15 26422 1 1 34 VAL HG21 H -4.614 -4.338 -0.185 1.00 . A A . 208 VAL HG21 1 1
15 26423 1 1 34 VAL HG22 H -4.700 -5.875 0.679 1.00 . A A . 208 VAL HG22 1 1
15 26424 1 1 34 VAL HG23 H -3.620 -5.700 -0.705 1.00 . A A . 208 VAL HG23 1 1
15 26425 1 1 34 VAL N N -4.610 -4.129 2.795 1.00 . A A . 208 VAL N 1 1
15 26426 1 1 34 VAL O O -1.744 -3.237 3.239 1.00 . A A . 208 VAL O 1 1
15 26427 1 1 35 LYS C C 0.577 -4.938 4.779 1.00 . A A . 209 LYS C 1 1
15 26428 1 1 35 LYS CA C -0.825 -4.763 5.369 1.00 . A A . 209 LYS CA 1 1
15 26429 1 1 35 LYS CB C -0.958 -5.613 6.633 1.00 . A A . 209 LYS CB 1 1
15 26430 1 1 35 LYS CD C -2.025 -5.561 8.911 1.00 . A A . 209 LYS CD 1 1
15 26431 1 1 35 LYS CE C -2.682 -6.854 9.359 1.00 . A A . 209 LYS CE 1 1
15 26432 1 1 35 LYS CG C -2.222 -5.318 7.424 1.00 . A A . 209 LYS CG 1 1
15 26433 1 1 35 LYS H H -2.327 -5.995 4.545 1.00 . A A . 209 LYS H 1 1
15 26434 1 1 35 LYS HA H -0.979 -3.734 5.648 1.00 . A A . 209 LYS HA 1 1
15 26435 1 1 35 LYS HB2 H -0.968 -6.656 6.352 1.00 . A A . 209 LYS HB2 1 1
15 26436 1 1 35 LYS HB3 H -0.106 -5.428 7.272 1.00 . A A . 209 LYS HB3 1 1
15 26437 1 1 35 LYS HD2 H -0.971 -5.619 9.117 1.00 . A A . 209 LYS HD2 1 1
15 26438 1 1 35 LYS HD3 H -2.456 -4.739 9.462 1.00 . A A . 209 LYS HD3 1 1
15 26439 1 1 35 LYS HE2 H -3.680 -6.896 8.953 1.00 . A A . 209 LYS HE2 1 1
15 26440 1 1 35 LYS HE3 H -2.104 -7.686 8.981 1.00 . A A . 209 LYS HE3 1 1
15 26441 1 1 35 LYS HG2 H -2.493 -4.283 7.275 1.00 . A A . 209 LYS HG2 1 1
15 26442 1 1 35 LYS HG3 H -3.018 -5.955 7.066 1.00 . A A . 209 LYS HG3 1 1
15 26443 1 1 35 LYS HZ1 H -2.649 -6.008 11.269 1.00 . A A . 209 LYS HZ1 1 1
15 26444 1 1 35 LYS HZ2 H -1.998 -7.568 11.201 1.00 . A A . 209 LYS HZ2 1 1
15 26445 1 1 35 LYS HZ3 H -3.674 -7.347 11.130 1.00 . A A . 209 LYS HZ3 1 1
15 26446 1 1 35 LYS N N -1.875 -5.136 4.429 1.00 . A A . 209 LYS N 1 1
15 26447 1 1 35 LYS NZ N -2.755 -6.951 10.843 1.00 . A A . 209 LYS NZ 1 1
15 26448 1 1 35 LYS O O 1.172 -6.008 4.905 1.00 . A A . 209 LYS O 1 1
15 26449 1 1 36 LEU C C 3.499 -3.814 4.689 1.00 . A A . 210 LEU C 1 1
15 26450 1 1 36 LEU CA C 2.459 -3.964 3.584 1.00 . A A . 210 LEU CA 1 1
15 26451 1 1 36 LEU CB C 2.678 -2.890 2.515 1.00 . A A . 210 LEU CB 1 1
15 26452 1 1 36 LEU CD1 C 0.994 -1.418 1.363 1.00 . A A . 210 LEU CD1 1 1
15 26453 1 1 36 LEU CD2 C 2.188 -3.192 0.076 1.00 . A A . 210 LEU CD2 1 1
15 26454 1 1 36 LEU CG C 1.602 -2.812 1.427 1.00 . A A . 210 LEU CG 1 1
15 26455 1 1 36 LEU H H 0.613 -3.055 4.086 1.00 . A A . 210 LEU H 1 1
15 26456 1 1 36 LEU HA H 2.564 -4.938 3.140 1.00 . A A . 210 LEU HA 1 1
15 26457 1 1 36 LEU HB2 H 2.737 -1.930 3.005 1.00 . A A . 210 LEU HB2 1 1
15 26458 1 1 36 LEU HB3 H 3.628 -3.083 2.036 1.00 . A A . 210 LEU HB3 1 1
15 26459 1 1 36 LEU HD11 H 0.029 -1.471 0.883 1.00 . A A . 210 LEU HD11 1 1
15 26460 1 1 36 LEU HD12 H 1.642 -0.768 0.799 1.00 . A A . 210 LEU HD12 1 1
15 26461 1 1 36 LEU HD13 H 0.878 -1.032 2.360 1.00 . A A . 210 LEU HD13 1 1
15 26462 1 1 36 LEU HD21 H 3.263 -3.099 0.111 1.00 . A A . 210 LEU HD21 1 1
15 26463 1 1 36 LEU HD22 H 1.795 -2.533 -0.684 1.00 . A A . 210 LEU HD22 1 1
15 26464 1 1 36 LEU HD23 H 1.919 -4.210 -0.156 1.00 . A A . 210 LEU HD23 1 1
15 26465 1 1 36 LEU HG H 0.813 -3.512 1.658 1.00 . A A . 210 LEU HG 1 1
15 26466 1 1 36 LEU N N 1.116 -3.889 4.154 1.00 . A A . 210 LEU N 1 1
15 26467 1 1 36 LEU O O 3.366 -2.950 5.557 1.00 . A A . 210 LEU O 1 1
15 26468 1 1 37 GLY C C 6.473 -5.779 5.674 1.00 . A A . 211 GLY C 1 1
15 26469 1 1 37 GLY CA C 5.577 -4.559 5.650 1.00 . A A . 211 GLY CA 1 1
15 26470 1 1 37 GLY H H 4.619 -5.296 3.928 1.00 . A A . 211 GLY H 1 1
15 26471 1 1 37 GLY HA2 H 6.182 -3.686 5.455 1.00 . A A . 211 GLY HA2 1 1
15 26472 1 1 37 GLY HA3 H 5.113 -4.451 6.616 1.00 . A A . 211 GLY HA3 1 1
15 26473 1 1 37 GLY N N 4.542 -4.640 4.647 1.00 . A A . 211 GLY N 1 1
15 26474 1 1 37 GLY O O 6.536 -6.540 4.708 1.00 . A A . 211 GLY O 1 1
15 26475 1 1 38 ARG C C 7.343 -8.373 7.200 1.00 . A A . 212 ARG C 1 1
15 26476 1 1 38 ARG CA C 8.092 -7.066 6.971 1.00 . A A . 212 ARG CA 1 1
15 26477 1 1 38 ARG CB C 9.024 -6.781 8.156 1.00 . A A . 212 ARG CB 1 1
15 26478 1 1 38 ARG CD C 11.166 -8.027 8.596 1.00 . A A . 212 ARG CD 1 1
15 26479 1 1 38 ARG CG C 10.507 -6.897 7.821 1.00 . A A . 212 ARG CG 1 1
15 26480 1 1 38 ARG CZ C 13.172 -9.450 8.450 1.00 . A A . 212 ARG CZ 1 1
15 26481 1 1 38 ARG H H 7.071 -5.293 7.501 1.00 . A A . 212 ARG H 1 1
15 26482 1 1 38 ARG HA H 8.683 -7.160 6.078 1.00 . A A . 212 ARG HA 1 1
15 26483 1 1 38 ARG HB2 H 8.835 -5.778 8.506 1.00 . A A . 212 ARG HB2 1 1
15 26484 1 1 38 ARG HB3 H 8.800 -7.475 8.952 1.00 . A A . 212 ARG HB3 1 1
15 26485 1 1 38 ARG HD2 H 11.395 -7.677 9.591 1.00 . A A . 212 ARG HD2 1 1
15 26486 1 1 38 ARG HD3 H 10.476 -8.856 8.656 1.00 . A A . 212 ARG HD3 1 1
15 26487 1 1 38 ARG HE H 12.664 -8.049 7.122 1.00 . A A . 212 ARG HE 1 1
15 26488 1 1 38 ARG HG2 H 10.614 -7.088 6.765 1.00 . A A . 212 ARG HG2 1 1
15 26489 1 1 38 ARG HG3 H 11.000 -5.967 8.070 1.00 . A A . 212 ARG HG3 1 1
15 26490 1 1 38 ARG HH11 H 12.026 -9.783 10.082 1.00 . A A . 212 ARG HH11 1 1
15 26491 1 1 38 ARG HH12 H 13.434 -10.778 9.951 1.00 . A A . 212 ARG HH12 1 1
15 26492 1 1 38 ARG HH21 H 14.521 -9.362 6.947 1.00 . A A . 212 ARG HH21 1 1
15 26493 1 1 38 ARG HH22 H 14.852 -10.541 8.171 1.00 . A A . 212 ARG HH22 1 1
15 26494 1 1 38 ARG N N 7.172 -5.948 6.785 1.00 . A A . 212 ARG N 1 1
15 26495 1 1 38 ARG NE N 12.400 -8.483 7.959 1.00 . A A . 212 ARG NE 1 1
15 26496 1 1 38 ARG NH1 N 12.851 -10.053 9.587 1.00 . A A . 212 ARG NH1 1 1
15 26497 1 1 38 ARG NH2 N 14.272 -9.814 7.803 1.00 . A A . 212 ARG NH2 1 1
15 26498 1 1 38 ARG O O 6.117 -8.384 7.294 1.00 . A A . 212 ARG O 1 1
15 26499 1 1 39 VAL C C 6.963 -11.049 8.763 1.00 . A A . 213 VAL C 1 1
15 26500 1 1 39 VAL CA C 7.453 -10.794 7.343 1.00 . A A . 213 VAL CA 1 1
15 26501 1 1 39 VAL CB C 8.430 -11.917 6.938 1.00 . A A . 213 VAL CB 1 1
15 26502 1 1 39 VAL CG1 C 9.686 -11.875 7.798 1.00 . A A . 213 VAL CG1 1 1
15 26503 1 1 39 VAL CG2 C 7.756 -13.280 7.025 1.00 . A A . 213 VAL CG2 1 1
15 26504 1 1 39 VAL H H 9.036 -9.426 7.028 1.00 . A A . 213 VAL H 1 1
15 26505 1 1 39 VAL HA H 6.608 -10.827 6.672 1.00 . A A . 213 VAL HA 1 1
15 26506 1 1 39 VAL HB H 8.725 -11.752 5.911 1.00 . A A . 213 VAL HB 1 1
15 26507 1 1 39 VAL HG11 H 9.605 -11.070 8.513 1.00 . A A . 213 VAL HG11 1 1
15 26508 1 1 39 VAL HG12 H 10.547 -11.709 7.169 1.00 . A A . 213 VAL HG12 1 1
15 26509 1 1 39 VAL HG13 H 9.798 -12.812 8.322 1.00 . A A . 213 VAL HG13 1 1
15 26510 1 1 39 VAL HG21 H 6.890 -13.297 6.381 1.00 . A A . 213 VAL HG21 1 1
15 26511 1 1 39 VAL HG22 H 7.450 -13.465 8.045 1.00 . A A . 213 VAL HG22 1 1
15 26512 1 1 39 VAL HG23 H 8.451 -14.047 6.714 1.00 . A A . 213 VAL HG23 1 1
15 26513 1 1 39 VAL N N 8.076 -9.484 7.212 1.00 . A A . 213 VAL N 1 1
15 26514 1 1 39 VAL O O 7.738 -11.205 9.706 1.00 . A A . 213 VAL O 1 1
15 26515 1 1 40 SER C C 3.445 -11.480 9.796 1.00 . A A . 214 SER C 1 1
15 26516 1 1 40 SER CA C 4.932 -11.295 10.121 1.00 . A A . 214 SER CA 1 1
15 26517 1 1 40 SER CB C 5.161 -10.100 11.053 1.00 . A A . 214 SER CB 1 1
15 26518 1 1 40 SER H H 5.107 -10.935 8.057 1.00 . A A . 214 SER H 1 1
15 26519 1 1 40 SER HA H 5.316 -12.195 10.578 1.00 . A A . 214 SER HA 1 1
15 26520 1 1 40 SER HB2 H 5.004 -10.405 12.077 1.00 . A A . 214 SER HB2 1 1
15 26521 1 1 40 SER HB3 H 6.175 -9.747 10.938 1.00 . A A . 214 SER HB3 1 1
15 26522 1 1 40 SER HG H 4.769 -8.216 10.680 1.00 . A A . 214 SER HG 1 1
15 26523 1 1 40 SER N N 5.639 -11.077 8.868 1.00 . A A . 214 SER N 1 1
15 26524 1 1 40 SER O O 3.105 -11.731 8.640 1.00 . A A . 214 SER O 1 1
15 26525 1 1 40 SER OG O 4.273 -9.038 10.750 1.00 . A A . 214 SER OG 1 1
15 26526 1 1 41 PRO C C 0.610 -10.645 9.328 1.00 . A A . 215 PRO C 1 1
15 26527 1 1 41 PRO CA C 1.088 -11.517 10.495 1.00 . A A . 215 PRO CA 1 1
15 26528 1 1 41 PRO CB C 0.426 -11.077 11.801 1.00 . A A . 215 PRO CB 1 1
15 26529 1 1 41 PRO CD C 2.781 -11.057 12.192 1.00 . A A . 215 PRO CD 1 1
15 26530 1 1 41 PRO CG C 1.455 -11.325 12.847 1.00 . A A . 215 PRO CG 1 1
15 26531 1 1 41 PRO HA H 0.840 -12.549 10.294 1.00 . A A . 215 PRO HA 1 1
15 26532 1 1 41 PRO HB2 H 0.166 -10.030 11.740 1.00 . A A . 215 PRO HB2 1 1
15 26533 1 1 41 PRO HB3 H -0.463 -11.665 11.975 1.00 . A A . 215 PRO HB3 1 1
15 26534 1 1 41 PRO HD2 H 3.062 -10.023 12.325 1.00 . A A . 215 PRO HD2 1 1
15 26535 1 1 41 PRO HD3 H 3.540 -11.711 12.592 1.00 . A A . 215 PRO HD3 1 1
15 26536 1 1 41 PRO HG2 H 1.304 -10.651 13.678 1.00 . A A . 215 PRO HG2 1 1
15 26537 1 1 41 PRO HG3 H 1.402 -12.351 13.180 1.00 . A A . 215 PRO HG3 1 1
15 26538 1 1 41 PRO N N 2.523 -11.357 10.771 1.00 . A A . 215 PRO N 1 1
15 26539 1 1 41 PRO O O -0.504 -10.819 8.833 1.00 . A A . 215 PRO O 1 1
15 26540 1 1 42 SER C C 0.635 -9.578 6.562 1.00 . A A . 216 SER C 1 1
15 26541 1 1 42 SER CA C 1.116 -8.808 7.791 1.00 . A A . 216 SER CA 1 1
15 26542 1 1 42 SER CB C 2.335 -7.962 7.424 1.00 . A A . 216 SER CB 1 1
15 26543 1 1 42 SER H H 2.321 -9.608 9.329 1.00 . A A . 216 SER H 1 1
15 26544 1 1 42 SER HA H 0.324 -8.156 8.126 1.00 . A A . 216 SER HA 1 1
15 26545 1 1 42 SER HB2 H 3.075 -8.045 8.206 1.00 . A A . 216 SER HB2 1 1
15 26546 1 1 42 SER HB3 H 2.754 -8.318 6.493 1.00 . A A . 216 SER HB3 1 1
15 26547 1 1 42 SER HG H 1.750 -6.428 6.362 1.00 . A A . 216 SER HG 1 1
15 26548 1 1 42 SER N N 1.451 -9.706 8.895 1.00 . A A . 216 SER N 1 1
15 26549 1 1 42 SER O O 0.539 -10.805 6.581 1.00 . A A . 216 SER O 1 1
15 26550 1 1 42 SER OG O 1.981 -6.599 7.275 1.00 . A A . 216 SER OG 1 1
15 26551 1 1 43 ASP C C 1.000 -9.556 3.234 1.00 . A A . 217 ASP C 1 1
15 26552 1 1 43 ASP CA C -0.132 -9.450 4.248 1.00 . A A . 217 ASP CA 1 1
15 26553 1 1 43 ASP CB C -1.277 -8.627 3.653 1.00 . A A . 217 ASP CB 1 1
15 26554 1 1 43 ASP CG C -2.442 -9.492 3.214 1.00 . A A . 217 ASP CG 1 1
15 26555 1 1 43 ASP H H 0.437 -7.867 5.538 1.00 . A A . 217 ASP H 1 1
15 26556 1 1 43 ASP HA H -0.488 -10.442 4.481 1.00 . A A . 217 ASP HA 1 1
15 26557 1 1 43 ASP HB2 H -1.633 -7.925 4.393 1.00 . A A . 217 ASP HB2 1 1
15 26558 1 1 43 ASP HB3 H -0.910 -8.082 2.792 1.00 . A A . 217 ASP HB3 1 1
15 26559 1 1 43 ASP N N 0.338 -8.843 5.491 1.00 . A A . 217 ASP N 1 1
15 26560 1 1 43 ASP O O 1.107 -10.541 2.505 1.00 . A A . 217 ASP O 1 1
15 26561 1 1 43 ASP OD1 O -2.235 -10.375 2.356 1.00 . A A . 217 ASP OD1 1 1
15 26562 1 1 43 ASP OD2 O -3.562 -9.287 3.730 1.00 . A A . 217 ASP OD2 1 1
15 26563 1 1 44 LEU C C 4.259 -8.920 3.060 1.00 . A A . 218 LEU C 1 1
15 26564 1 1 44 LEU CA C 2.994 -8.519 2.303 1.00 . A A . 218 LEU CA 1 1
15 26565 1 1 44 LEU CB C 3.155 -7.127 1.690 1.00 . A A . 218 LEU CB 1 1
15 26566 1 1 44 LEU CD1 C 3.679 -5.994 -0.468 1.00 . A A . 218 LEU CD1 1 1
15 26567 1 1 44 LEU CD2 C 2.635 -8.252 -0.548 1.00 . A A . 218 LEU CD2 1 1
15 26568 1 1 44 LEU CG C 2.719 -6.938 0.225 1.00 . A A . 218 LEU CG 1 1
15 26569 1 1 44 LEU H H 1.720 -7.790 3.826 1.00 . A A . 218 LEU H 1 1
15 26570 1 1 44 LEU HA H 2.816 -9.238 1.526 1.00 . A A . 218 LEU HA 1 1
15 26571 1 1 44 LEU HB2 H 2.586 -6.438 2.289 1.00 . A A . 218 LEU HB2 1 1
15 26572 1 1 44 LEU HB3 H 4.191 -6.855 1.762 1.00 . A A . 218 LEU HB3 1 1
15 26573 1 1 44 LEU HD11 H 3.773 -5.090 0.115 1.00 . A A . 218 LEU HD11 1 1
15 26574 1 1 44 LEU HD12 H 3.306 -5.754 -1.445 1.00 . A A . 218 LEU HD12 1 1
15 26575 1 1 44 LEU HD13 H 4.644 -6.465 -0.561 1.00 . A A . 218 LEU HD13 1 1
15 26576 1 1 44 LEU HD21 H 3.047 -8.113 -1.536 1.00 . A A . 218 LEU HD21 1 1
15 26577 1 1 44 LEU HD22 H 1.603 -8.553 -0.632 1.00 . A A . 218 LEU HD22 1 1
15 26578 1 1 44 LEU HD23 H 3.192 -9.016 -0.035 1.00 . A A . 218 LEU HD23 1 1
15 26579 1 1 44 LEU HG H 1.740 -6.478 0.210 1.00 . A A . 218 LEU HG 1 1
15 26580 1 1 44 LEU N N 1.854 -8.540 3.209 1.00 . A A . 218 LEU N 1 1
15 26581 1 1 44 LEU O O 4.453 -8.535 4.212 1.00 . A A . 218 LEU O 1 1
15 26582 1 1 45 ALA C C 7.561 -9.378 2.511 1.00 . A A . 219 ALA C 1 1
15 26583 1 1 45 ALA CA C 6.349 -10.158 3.020 1.00 . A A . 219 ALA CA 1 1
15 26584 1 1 45 ALA CB C 6.532 -11.648 2.781 1.00 . A A . 219 ALA CB 1 1
15 26585 1 1 45 ALA H H 4.886 -9.982 1.491 1.00 . A A . 219 ALA H 1 1
15 26586 1 1 45 ALA HA H 6.263 -10.004 4.086 1.00 . A A . 219 ALA HA 1 1
15 26587 1 1 45 ALA HB1 H 5.921 -12.202 3.481 1.00 . A A . 219 ALA HB1 1 1
15 26588 1 1 45 ALA HB2 H 7.569 -11.913 2.924 1.00 . A A . 219 ALA HB2 1 1
15 26589 1 1 45 ALA HB3 H 6.234 -11.891 1.773 1.00 . A A . 219 ALA HB3 1 1
15 26590 1 1 45 ALA N N 5.110 -9.699 2.405 1.00 . A A . 219 ALA N 1 1
15 26591 1 1 45 ALA O O 8.342 -9.885 1.707 1.00 . A A . 219 ALA O 1 1
15 26592 1 1 46 LEU C C 9.905 -7.409 3.812 1.00 . A A . 220 LEU C 1 1
15 26593 1 1 46 LEU CA C 8.900 -7.344 2.682 1.00 . A A . 220 LEU CA 1 1
15 26594 1 1 46 LEU CB C 8.521 -5.878 2.453 1.00 . A A . 220 LEU CB 1 1
15 26595 1 1 46 LEU CD1 C 8.176 -6.316 0.017 1.00 . A A . 220 LEU CD1 1 1
15 26596 1 1 46 LEU CD2 C 6.220 -6.018 1.531 1.00 . A A . 220 LEU CD2 1 1
15 26597 1 1 46 LEU CG C 7.644 -5.600 1.242 1.00 . A A . 220 LEU CG 1 1
15 26598 1 1 46 LEU H H 7.109 -7.833 3.701 1.00 . A A . 220 LEU H 1 1
15 26599 1 1 46 LEU HA H 9.358 -7.753 1.794 1.00 . A A . 220 LEU HA 1 1
15 26600 1 1 46 LEU HB2 H 8.005 -5.522 3.331 1.00 . A A . 220 LEU HB2 1 1
15 26601 1 1 46 LEU HB3 H 9.434 -5.310 2.341 1.00 . A A . 220 LEU HB3 1 1
15 26602 1 1 46 LEU HD11 H 9.162 -6.704 0.224 1.00 . A A . 220 LEU HD11 1 1
15 26603 1 1 46 LEU HD12 H 8.229 -5.623 -0.806 1.00 . A A . 220 LEU HD12 1 1
15 26604 1 1 46 LEU HD13 H 7.514 -7.128 -0.235 1.00 . A A . 220 LEU HD13 1 1
15 26605 1 1 46 LEU HD21 H 6.030 -5.940 2.592 1.00 . A A . 220 LEU HD21 1 1
15 26606 1 1 46 LEU HD22 H 6.073 -7.042 1.214 1.00 . A A . 220 LEU HD22 1 1
15 26607 1 1 46 LEU HD23 H 5.543 -5.373 0.996 1.00 . A A . 220 LEU HD23 1 1
15 26608 1 1 46 LEU HG H 7.647 -4.539 1.037 1.00 . A A . 220 LEU HG 1 1
15 26609 1 1 46 LEU N N 7.742 -8.165 3.033 1.00 . A A . 220 LEU N 1 1
15 26610 1 1 46 LEU O O 9.848 -6.604 4.735 1.00 . A A . 220 LEU O 1 1
15 26611 1 1 47 LYS C C 12.788 -7.270 4.760 1.00 . A A . 221 LYS C 1 1
15 26612 1 1 47 LYS CA C 11.858 -8.487 4.760 1.00 . A A . 221 LYS CA 1 1
15 26613 1 1 47 LYS CB C 12.662 -9.777 4.560 1.00 . A A . 221 LYS CB 1 1
15 26614 1 1 47 LYS CD C 13.552 -11.412 2.871 1.00 . A A . 221 LYS CD 1 1
15 26615 1 1 47 LYS CE C 12.522 -12.097 1.984 1.00 . A A . 221 LYS CE 1 1
15 26616 1 1 47 LYS CG C 13.184 -9.963 3.146 1.00 . A A . 221 LYS CG 1 1
15 26617 1 1 47 LYS H H 10.836 -8.960 2.961 1.00 . A A . 221 LYS H 1 1
15 26618 1 1 47 LYS HA H 11.355 -8.536 5.714 1.00 . A A . 221 LYS HA 1 1
15 26619 1 1 47 LYS HB2 H 13.508 -9.766 5.232 1.00 . A A . 221 LYS HB2 1 1
15 26620 1 1 47 LYS HB3 H 12.033 -10.619 4.802 1.00 . A A . 221 LYS HB3 1 1
15 26621 1 1 47 LYS HD2 H 14.511 -11.440 2.375 1.00 . A A . 221 LYS HD2 1 1
15 26622 1 1 47 LYS HD3 H 13.615 -11.943 3.809 1.00 . A A . 221 LYS HD3 1 1
15 26623 1 1 47 LYS HE2 H 11.554 -12.025 2.457 1.00 . A A . 221 LYS HE2 1 1
15 26624 1 1 47 LYS HE3 H 12.494 -11.591 1.030 1.00 . A A . 221 LYS HE3 1 1
15 26625 1 1 47 LYS HG2 H 12.421 -9.657 2.446 1.00 . A A . 221 LYS HG2 1 1
15 26626 1 1 47 LYS HG3 H 14.063 -9.349 3.016 1.00 . A A . 221 LYS HG3 1 1
15 26627 1 1 47 LYS HZ1 H 12.001 -14.119 1.919 1.00 . A A . 221 LYS HZ1 1 1
15 26628 1 1 47 LYS HZ2 H 13.591 -13.838 2.420 1.00 . A A . 221 LYS HZ2 1 1
15 26629 1 1 47 LYS HZ3 H 13.179 -13.678 0.788 1.00 . A A . 221 LYS HZ3 1 1
15 26630 1 1 47 LYS N N 10.834 -8.352 3.730 1.00 . A A . 221 LYS N 1 1
15 26631 1 1 47 LYS NZ N 12.845 -13.534 1.763 1.00 . A A . 221 LYS NZ 1 1
15 26632 1 1 47 LYS O O 14.007 -7.404 4.645 1.00 . A A . 221 LYS O 1 1
15 26633 1 1 48 ASP C C 13.342 -4.523 6.374 1.00 . A A . 222 ASP C 1 1
15 26634 1 1 48 ASP CA C 12.936 -4.833 4.942 1.00 . A A . 222 ASP CA 1 1
15 26635 1 1 48 ASP CB C 12.067 -3.692 4.399 1.00 . A A . 222 ASP CB 1 1
15 26636 1 1 48 ASP CG C 12.742 -2.916 3.282 1.00 . A A . 222 ASP CG 1 1
15 26637 1 1 48 ASP H H 11.225 -6.052 5.008 1.00 . A A . 222 ASP H 1 1
15 26638 1 1 48 ASP HA H 13.809 -4.929 4.312 1.00 . A A . 222 ASP HA 1 1
15 26639 1 1 48 ASP HB2 H 11.144 -4.101 4.019 1.00 . A A . 222 ASP HB2 1 1
15 26640 1 1 48 ASP HB3 H 11.844 -3.005 5.202 1.00 . A A . 222 ASP HB3 1 1
15 26641 1 1 48 ASP N N 12.195 -6.084 4.907 1.00 . A A . 222 ASP N 1 1
15 26642 1 1 48 ASP O O 12.490 -4.441 7.257 1.00 . A A . 222 ASP O 1 1
15 26643 1 1 48 ASP OD1 O 13.662 -3.470 2.645 1.00 . A A . 222 ASP OD1 1 1
15 26644 1 1 48 ASP OD2 O 12.350 -1.754 3.048 1.00 . A A . 222 ASP OD2 1 1
15 26645 1 1 49 SER C C 14.619 -2.684 8.440 1.00 . A A . 223 SER C 1 1
15 26646 1 1 49 SER CA C 15.102 -4.055 7.959 1.00 . A A . 223 SER CA 1 1
15 26647 1 1 49 SER CB C 16.624 -4.142 8.016 1.00 . A A . 223 SER CB 1 1
15 26648 1 1 49 SER H H 15.274 -4.426 5.880 1.00 . A A . 223 SER H 1 1
15 26649 1 1 49 SER HA H 14.690 -4.807 8.616 1.00 . A A . 223 SER HA 1 1
15 26650 1 1 49 SER HB2 H 16.930 -4.330 9.034 1.00 . A A . 223 SER HB2 1 1
15 26651 1 1 49 SER HB3 H 16.953 -4.955 7.387 1.00 . A A . 223 SER HB3 1 1
15 26652 1 1 49 SER HG H 18.142 -3.113 7.332 1.00 . A A . 223 SER HG 1 1
15 26653 1 1 49 SER N N 14.629 -4.350 6.614 1.00 . A A . 223 SER N 1 1
15 26654 1 1 49 SER O O 14.804 -2.331 9.607 1.00 . A A . 223 SER O 1 1
15 26655 1 1 49 SER OG O 17.227 -2.942 7.568 1.00 . A A . 223 SER OG 1 1
15 26656 1 1 50 GLU C C 12.059 -0.703 8.469 1.00 . A A . 224 GLU C 1 1
15 26657 1 1 50 GLU CA C 13.476 -0.597 7.911 1.00 . A A . 224 GLU CA 1 1
15 26658 1 1 50 GLU CB C 13.472 0.345 6.699 1.00 . A A . 224 GLU CB 1 1
15 26659 1 1 50 GLU CD C 15.912 0.168 6.055 1.00 . A A . 224 GLU CD 1 1
15 26660 1 1 50 GLU CG C 14.474 -0.019 5.613 1.00 . A A . 224 GLU CG 1 1
15 26661 1 1 50 GLU H H 13.859 -2.244 6.640 1.00 . A A . 224 GLU H 1 1
15 26662 1 1 50 GLU HA H 14.121 -0.187 8.674 1.00 . A A . 224 GLU HA 1 1
15 26663 1 1 50 GLU HB2 H 12.487 0.338 6.259 1.00 . A A . 224 GLU HB2 1 1
15 26664 1 1 50 GLU HB3 H 13.694 1.346 7.039 1.00 . A A . 224 GLU HB3 1 1
15 26665 1 1 50 GLU HG2 H 14.327 -1.053 5.338 1.00 . A A . 224 GLU HG2 1 1
15 26666 1 1 50 GLU HG3 H 14.291 0.607 4.753 1.00 . A A . 224 GLU HG3 1 1
15 26667 1 1 50 GLU N N 13.989 -1.916 7.551 1.00 . A A . 224 GLU N 1 1
15 26668 1 1 50 GLU O O 11.613 0.162 9.225 1.00 . A A . 224 GLU O 1 1
15 26669 1 1 50 GLU OE1 O 16.452 1.277 5.859 1.00 . A A . 224 GLU OE1 1 1
15 26670 1 1 50 GLU OE2 O 16.499 -0.793 6.594 1.00 . A A . 224 GLU OE2 1 1
15 26671 1 1 51 VAL C C 9.960 -3.004 9.694 1.00 . A A . 225 VAL C 1 1
15 26672 1 1 51 VAL CA C 9.990 -1.985 8.558 1.00 . A A . 225 VAL CA 1 1
15 26673 1 1 51 VAL CB C 9.088 -2.463 7.404 1.00 . A A . 225 VAL CB 1 1
15 26674 1 1 51 VAL CG1 C 9.627 -3.744 6.785 1.00 . A A . 225 VAL CG1 1 1
15 26675 1 1 51 VAL CG2 C 7.655 -2.648 7.884 1.00 . A A . 225 VAL CG2 1 1
15 26676 1 1 51 VAL H H 11.762 -2.426 7.495 1.00 . A A . 225 VAL H 1 1
15 26677 1 1 51 VAL HA H 9.599 -1.044 8.918 1.00 . A A . 225 VAL HA 1 1
15 26678 1 1 51 VAL HB H 9.090 -1.700 6.639 1.00 . A A . 225 VAL HB 1 1
15 26679 1 1 51 VAL HG11 H 8.824 -4.451 6.663 1.00 . A A . 225 VAL HG11 1 1
15 26680 1 1 51 VAL HG12 H 10.382 -4.166 7.425 1.00 . A A . 225 VAL HG12 1 1
15 26681 1 1 51 VAL HG13 H 10.058 -3.521 5.822 1.00 . A A . 225 VAL HG13 1 1
15 26682 1 1 51 VAL HG21 H 7.095 -3.200 7.145 1.00 . A A . 225 VAL HG21 1 1
15 26683 1 1 51 VAL HG22 H 7.199 -1.682 8.033 1.00 . A A . 225 VAL HG22 1 1
15 26684 1 1 51 VAL HG23 H 7.655 -3.194 8.817 1.00 . A A . 225 VAL HG23 1 1
15 26685 1 1 51 VAL N N 11.354 -1.765 8.095 1.00 . A A . 225 VAL N 1 1
15 26686 1 1 51 VAL O O 9.900 -4.210 9.462 1.00 . A A . 225 VAL O 1 1
15 26687 1 1 52 SER C C 8.870 -4.424 11.984 1.00 . A A . 226 SER C 1 1
15 26688 1 1 52 SER CA C 9.984 -3.390 12.101 1.00 . A A . 226 SER CA 1 1
15 26689 1 1 52 SER CB C 9.804 -2.570 13.379 1.00 . A A . 226 SER CB 1 1
15 26690 1 1 52 SER H H 10.054 -1.544 11.060 1.00 . A A . 226 SER H 1 1
15 26691 1 1 52 SER HA H 10.932 -3.903 12.145 1.00 . A A . 226 SER HA 1 1
15 26692 1 1 52 SER HB2 H 10.073 -1.542 13.186 1.00 . A A . 226 SER HB2 1 1
15 26693 1 1 52 SER HB3 H 8.770 -2.618 13.692 1.00 . A A . 226 SER HB3 1 1
15 26694 1 1 52 SER HG H 10.692 -4.023 14.351 1.00 . A A . 226 SER HG 1 1
15 26695 1 1 52 SER N N 10.005 -2.515 10.931 1.00 . A A . 226 SER N 1 1
15 26696 1 1 52 SER O O 9.040 -5.585 12.355 1.00 . A A . 226 SER O 1 1
15 26697 1 1 52 SER OG O 10.620 -3.068 14.426 1.00 . A A . 226 SER OG 1 1
15 26698 1 1 53 GLY C C 5.793 -4.519 10.057 1.00 . A A . 227 GLY C 1 1
15 26699 1 1 53 GLY CA C 6.605 -4.876 11.283 1.00 . A A . 227 GLY CA 1 1
15 26700 1 1 53 GLY H H 7.664 -3.053 11.174 1.00 . A A . 227 GLY H 1 1
15 26701 1 1 53 GLY HA2 H 6.967 -5.889 11.182 1.00 . A A . 227 GLY HA2 1 1
15 26702 1 1 53 GLY HA3 H 5.971 -4.814 12.155 1.00 . A A . 227 GLY HA3 1 1
15 26703 1 1 53 GLY N N 7.734 -3.989 11.456 1.00 . A A . 227 GLY N 1 1
15 26704 1 1 53 GLY O O 5.598 -5.348 9.169 1.00 . A A . 227 GLY O 1 1
15 26705 1 1 54 LYS C C 4.793 -1.362 8.568 1.00 . A A . 228 LYS C 1 1
15 26706 1 1 54 LYS CA C 4.509 -2.816 8.895 1.00 . A A . 228 LYS CA 1 1
15 26707 1 1 54 LYS CB C 3.027 -3.002 9.199 1.00 . A A . 228 LYS CB 1 1
15 26708 1 1 54 LYS CD C 1.145 -4.638 9.498 1.00 . A A . 228 LYS CD 1 1
15 26709 1 1 54 LYS CE C 1.058 -4.334 10.986 1.00 . A A . 228 LYS CE 1 1
15 26710 1 1 54 LYS CG C 2.545 -4.418 8.954 1.00 . A A . 228 LYS CG 1 1
15 26711 1 1 54 LYS H H 5.490 -2.672 10.761 1.00 . A A . 228 LYS H 1 1
15 26712 1 1 54 LYS HA H 4.761 -3.407 8.031 1.00 . A A . 228 LYS HA 1 1
15 26713 1 1 54 LYS HB2 H 2.851 -2.753 10.233 1.00 . A A . 228 LYS HB2 1 1
15 26714 1 1 54 LYS HB3 H 2.454 -2.335 8.572 1.00 . A A . 228 LYS HB3 1 1
15 26715 1 1 54 LYS HD2 H 0.460 -3.994 8.970 1.00 . A A . 228 LYS HD2 1 1
15 26716 1 1 54 LYS HD3 H 0.870 -5.671 9.336 1.00 . A A . 228 LYS HD3 1 1
15 26717 1 1 54 LYS HE2 H 1.318 -3.300 11.147 1.00 . A A . 228 LYS HE2 1 1
15 26718 1 1 54 LYS HE3 H 0.043 -4.503 11.316 1.00 . A A . 228 LYS HE3 1 1
15 26719 1 1 54 LYS HG2 H 2.539 -4.604 7.891 1.00 . A A . 228 LYS HG2 1 1
15 26720 1 1 54 LYS HG3 H 3.223 -5.107 9.436 1.00 . A A . 228 LYS HG3 1 1
15 26721 1 1 54 LYS HZ1 H 2.928 -5.183 11.371 1.00 . A A . 228 LYS HZ1 1 1
15 26722 1 1 54 LYS HZ2 H 1.626 -6.174 11.795 1.00 . A A . 228 LYS HZ2 1 1
15 26723 1 1 54 LYS HZ3 H 2.027 -4.848 12.765 1.00 . A A . 228 LYS HZ3 1 1
15 26724 1 1 54 LYS N N 5.312 -3.282 10.016 1.00 . A A . 228 LYS N 1 1
15 26725 1 1 54 LYS NZ N 1.975 -5.196 11.785 1.00 . A A . 228 LYS NZ 1 1
15 26726 1 1 54 LYS O O 4.756 -0.489 9.437 1.00 . A A . 228 LYS O 1 1
15 26727 1 1 55 HIS C C 4.041 0.903 6.392 1.00 . A A . 229 HIS C 1 1
15 26728 1 1 55 HIS CA C 5.337 0.224 6.822 1.00 . A A . 229 HIS CA 1 1
15 26729 1 1 55 HIS CB C 6.312 0.180 5.648 1.00 . A A . 229 HIS CB 1 1
15 26730 1 1 55 HIS CD2 C 7.270 2.510 5.048 1.00 . A A . 229 HIS CD2 1 1
15 26731 1 1 55 HIS CE1 C 9.149 2.372 6.163 1.00 . A A . 229 HIS CE1 1 1
15 26732 1 1 55 HIS CG C 7.299 1.300 5.653 1.00 . A A . 229 HIS CG 1 1
15 26733 1 1 55 HIS H H 5.067 -1.859 6.663 1.00 . A A . 229 HIS H 1 1
15 26734 1 1 55 HIS HA H 5.779 0.786 7.631 1.00 . A A . 229 HIS HA 1 1
15 26735 1 1 55 HIS HB2 H 6.864 -0.749 5.682 1.00 . A A . 229 HIS HB2 1 1
15 26736 1 1 55 HIS HB3 H 5.754 0.228 4.724 1.00 . A A . 229 HIS HB3 1 1
15 26737 1 1 55 HIS HD1 H 8.804 0.490 6.879 1.00 . A A . 229 HIS HD1 1 1
15 26738 1 1 55 HIS HD2 H 6.477 2.895 4.423 1.00 . A A . 229 HIS HD2 1 1
15 26739 1 1 55 HIS HE1 H 10.109 2.610 6.588 1.00 . A A . 229 HIS HE1 1 1
15 26740 1 1 55 HIS HE2 H 8.770 3.969 4.945 1.00 . A A . 229 HIS HE2 1 1
15 26741 1 1 55 HIS N N 5.064 -1.115 7.299 1.00 . A A . 229 HIS N 1 1
15 26742 1 1 55 HIS ND1 N 8.489 1.245 6.341 1.00 . A A . 229 HIS ND1 1 1
15 26743 1 1 55 HIS NE2 N 8.433 3.159 5.380 1.00 . A A . 229 HIS NE2 1 1
15 26744 1 1 55 HIS O O 3.660 1.939 6.937 1.00 . A A . 229 HIS O 1 1
15 26745 1 1 56 ALA C C 1.107 -0.173 4.514 1.00 . A A . 230 ALA C 1 1
15 26746 1 1 56 ALA CA C 2.145 0.895 4.862 1.00 . A A . 230 ALA CA 1 1
15 26747 1 1 56 ALA CB C 2.451 1.737 3.631 1.00 . A A . 230 ALA CB 1 1
15 26748 1 1 56 ALA H H 3.759 -0.486 4.974 1.00 . A A . 230 ALA H 1 1
15 26749 1 1 56 ALA HA H 1.725 1.551 5.608 1.00 . A A . 230 ALA HA 1 1
15 26750 1 1 56 ALA HB1 H 3.352 1.372 3.159 1.00 . A A . 230 ALA HB1 1 1
15 26751 1 1 56 ALA HB2 H 2.591 2.766 3.925 1.00 . A A . 230 ALA HB2 1 1
15 26752 1 1 56 ALA HB3 H 1.628 1.671 2.935 1.00 . A A . 230 ALA HB3 1 1
15 26753 1 1 56 ALA N N 3.384 0.324 5.390 1.00 . A A . 230 ALA N 1 1
15 26754 1 1 56 ALA O O 1.394 -1.368 4.516 1.00 . A A . 230 ALA O 1 1
15 26755 1 1 57 GLN C C -2.235 0.229 3.029 1.00 . A A . 231 GLN C 1 1
15 26756 1 1 57 GLN CA C -1.219 -0.577 3.823 1.00 . A A . 231 GLN CA 1 1
15 26757 1 1 57 GLN CB C -1.886 -1.217 5.043 1.00 . A A . 231 GLN CB 1 1
15 26758 1 1 57 GLN CD C -3.581 -0.195 6.617 1.00 . A A . 231 GLN CD 1 1
15 26759 1 1 57 GLN CG C -2.124 -0.259 6.196 1.00 . A A . 231 GLN CG 1 1
15 26760 1 1 57 GLN H H -0.250 1.261 4.215 1.00 . A A . 231 GLN H 1 1
15 26761 1 1 57 GLN HA H -0.828 -1.350 3.180 1.00 . A A . 231 GLN HA 1 1
15 26762 1 1 57 GLN HB2 H -2.838 -1.626 4.743 1.00 . A A . 231 GLN HB2 1 1
15 26763 1 1 57 GLN HB3 H -1.257 -2.018 5.397 1.00 . A A . 231 GLN HB3 1 1
15 26764 1 1 57 GLN HE21 H -3.049 -0.150 8.533 1.00 . A A . 231 GLN HE21 1 1
15 26765 1 1 57 GLN HE22 H -4.747 -0.104 8.225 1.00 . A A . 231 GLN HE22 1 1
15 26766 1 1 57 GLN HG2 H -1.542 -0.589 7.041 1.00 . A A . 231 GLN HG2 1 1
15 26767 1 1 57 GLN HG3 H -1.803 0.728 5.900 1.00 . A A . 231 GLN HG3 1 1
15 26768 1 1 57 GLN N N -0.105 0.292 4.203 1.00 . A A . 231 GLN N 1 1
15 26769 1 1 57 GLN NE2 N -3.816 -0.145 7.924 1.00 . A A . 231 GLN NE2 1 1
15 26770 1 1 57 GLN O O -2.172 1.452 2.981 1.00 . A A . 231 GLN O 1 1
15 26771 1 1 57 GLN OE1 O -4.481 -0.192 5.778 1.00 . A A . 231 GLN OE1 1 1
15 26772 1 1 58 ILE C C -5.626 -0.244 2.106 1.00 . A A . 232 ILE C 1 1
15 26773 1 1 58 ILE CA C -4.233 0.164 1.631 1.00 . A A . 232 ILE CA 1 1
15 26774 1 1 58 ILE CB C -4.096 -0.182 0.135 1.00 . A A . 232 ILE CB 1 1
15 26775 1 1 58 ILE CD1 C -2.420 -0.286 -1.789 1.00 . A A . 232 ILE CD1 1 1
15 26776 1 1 58 ILE CG1 C -2.627 -0.087 -0.303 1.00 . A A . 232 ILE CG1 1 1
15 26777 1 1 58 ILE CG2 C -4.969 0.747 -0.694 1.00 . A A . 232 ILE CG2 1 1
15 26778 1 1 58 ILE H H -3.187 -1.454 2.512 1.00 . A A . 232 ILE H 1 1
15 26779 1 1 58 ILE HA H -4.128 1.233 1.729 1.00 . A A . 232 ILE HA 1 1
15 26780 1 1 58 ILE HB H -4.447 -1.192 -0.013 1.00 . A A . 232 ILE HB 1 1
15 26781 1 1 58 ILE HD11 H -2.017 0.619 -2.220 1.00 . A A . 232 ILE HD11 1 1
15 26782 1 1 58 ILE HD12 H -3.366 -0.518 -2.258 1.00 . A A . 232 ILE HD12 1 1
15 26783 1 1 58 ILE HD13 H -1.728 -1.100 -1.949 1.00 . A A . 232 ILE HD13 1 1
15 26784 1 1 58 ILE HG12 H -2.242 0.890 -0.046 1.00 . A A . 232 ILE HG12 1 1
15 26785 1 1 58 ILE HG13 H -2.054 -0.840 0.215 1.00 . A A . 232 ILE HG13 1 1
15 26786 1 1 58 ILE HG21 H -4.456 1.685 -0.845 1.00 . A A . 232 ILE HG21 1 1
15 26787 1 1 58 ILE HG22 H -5.899 0.926 -0.175 1.00 . A A . 232 ILE HG22 1 1
15 26788 1 1 58 ILE HG23 H -5.174 0.291 -1.651 1.00 . A A . 232 ILE HG23 1 1
15 26789 1 1 58 ILE N N -3.186 -0.477 2.422 1.00 . A A . 232 ILE N 1 1
15 26790 1 1 58 ILE O O -5.882 -1.412 2.363 1.00 . A A . 232 ILE O 1 1
15 26791 1 1 59 THR C C -8.827 1.377 1.697 1.00 . A A . 233 THR C 1 1
15 26792 1 1 59 THR CA C -7.922 0.503 2.559 1.00 . A A . 233 THR CA 1 1
15 26793 1 1 59 THR CB C -8.142 0.757 4.058 1.00 . A A . 233 THR CB 1 1
15 26794 1 1 59 THR CG2 C -7.192 1.766 4.658 1.00 . A A . 233 THR CG2 1 1
15 26795 1 1 59 THR H H -6.257 1.629 1.890 1.00 . A A . 233 THR H 1 1
15 26796 1 1 59 THR HA H -8.152 -0.534 2.344 1.00 . A A . 233 THR HA 1 1
15 26797 1 1 59 THR HB H -8.008 -0.177 4.589 1.00 . A A . 233 THR HB 1 1
15 26798 1 1 59 THR HG1 H -9.566 1.408 5.238 1.00 . A A . 233 THR HG1 1 1
15 26799 1 1 59 THR HG21 H -7.750 2.487 5.237 1.00 . A A . 233 THR HG21 1 1
15 26800 1 1 59 THR HG22 H -6.656 2.274 3.871 1.00 . A A . 233 THR HG22 1 1
15 26801 1 1 59 THR HG23 H -6.491 1.253 5.302 1.00 . A A . 233 THR HG23 1 1
15 26802 1 1 59 THR N N -6.528 0.729 2.166 1.00 . A A . 233 THR N 1 1
15 26803 1 1 59 THR O O -8.374 2.288 1.004 1.00 . A A . 233 THR O 1 1
15 26804 1 1 59 THR OG1 O -9.462 1.215 4.303 1.00 . A A . 233 THR OG1 1 1
15 26805 1 1 60 TRP C C -11.920 2.770 1.631 1.00 . A A . 234 TRP C 1 1
15 26806 1 1 60 TRP CA C -11.133 1.682 0.904 1.00 . A A . 234 TRP CA 1 1
15 26807 1 1 60 TRP CB C -12.129 0.631 0.422 1.00 . A A . 234 TRP CB 1 1
15 26808 1 1 60 TRP CD1 C -13.203 0.712 -1.888 1.00 . A A . 234 TRP CD1 1 1
15 26809 1 1 60 TRP CD2 C -11.089 -0.011 -1.876 1.00 . A A . 234 TRP CD2 1 1
15 26810 1 1 60 TRP CE2 C -11.557 -0.028 -3.200 1.00 . A A . 234 TRP CE2 1 1
15 26811 1 1 60 TRP CE3 C -9.783 -0.423 -1.610 1.00 . A A . 234 TRP CE3 1 1
15 26812 1 1 60 TRP CG C -12.156 0.460 -1.056 1.00 . A A . 234 TRP CG 1 1
15 26813 1 1 60 TRP CH2 C -9.477 -0.848 -3.973 1.00 . A A . 234 TRP CH2 1 1
15 26814 1 1 60 TRP CZ2 C -10.757 -0.447 -4.262 1.00 . A A . 234 TRP CZ2 1 1
15 26815 1 1 60 TRP CZ3 C -8.991 -0.836 -2.659 1.00 . A A . 234 TRP CZ3 1 1
15 26816 1 1 60 TRP H H -10.378 0.252 2.258 1.00 . A A . 234 TRP H 1 1
15 26817 1 1 60 TRP HA H -10.649 2.113 0.043 1.00 . A A . 234 TRP HA 1 1
15 26818 1 1 60 TRP HB2 H -11.873 -0.322 0.859 1.00 . A A . 234 TRP HB2 1 1
15 26819 1 1 60 TRP HB3 H -13.123 0.910 0.743 1.00 . A A . 234 TRP HB3 1 1
15 26820 1 1 60 TRP HD1 H -14.162 1.086 -1.561 1.00 . A A . 234 TRP HD1 1 1
15 26821 1 1 60 TRP HE1 H -13.441 0.524 -3.956 1.00 . A A . 234 TRP HE1 1 1
15 26822 1 1 60 TRP HE3 H -9.389 -0.418 -0.605 1.00 . A A . 234 TRP HE3 1 1
15 26823 1 1 60 TRP HH2 H -8.821 -1.190 -4.760 1.00 . A A . 234 TRP HH2 1 1
15 26824 1 1 60 TRP HZ2 H -11.117 -0.462 -5.281 1.00 . A A . 234 TRP HZ2 1 1
15 26825 1 1 60 TRP HZ3 H -7.981 -1.158 -2.468 1.00 . A A . 234 TRP HZ3 1 1
15 26826 1 1 60 TRP N N -10.113 1.021 1.712 1.00 . A A . 234 TRP N 1 1
15 26827 1 1 60 TRP NE1 N -12.856 0.424 -3.179 1.00 . A A . 234 TRP NE1 1 1
15 26828 1 1 60 TRP O O -12.234 2.659 2.816 1.00 . A A . 234 TRP O 1 1
15 26829 1 1 61 ASN C C -14.442 4.823 0.454 1.00 . A A . 235 ASN C 1 1
15 26830 1 1 61 ASN CA C -13.172 4.859 1.303 1.00 . A A . 235 ASN CA 1 1
15 26831 1 1 61 ASN CB C -12.459 6.205 1.163 1.00 . A A . 235 ASN CB 1 1
15 26832 1 1 61 ASN CG C -12.611 7.069 2.399 1.00 . A A . 235 ASN CG 1 1
15 26833 1 1 61 ASN H H -12.101 3.723 -0.108 1.00 . A A . 235 ASN H 1 1
15 26834 1 1 61 ASN HA H -13.435 4.691 2.338 1.00 . A A . 235 ASN HA 1 1
15 26835 1 1 61 ASN HB2 H -11.407 6.030 0.998 1.00 . A A . 235 ASN HB2 1 1
15 26836 1 1 61 ASN HB3 H -12.868 6.740 0.318 1.00 . A A . 235 ASN HB3 1 1
15 26837 1 1 61 ASN HD21 H -14.574 6.751 2.412 1.00 . A A . 235 ASN HD21 1 1
15 26838 1 1 61 ASN HD22 H -13.968 7.762 3.676 1.00 . A A . 235 ASN HD22 1 1
15 26839 1 1 61 ASN N N -12.315 3.770 0.847 1.00 . A A . 235 ASN N 1 1
15 26840 1 1 61 ASN ND2 N -13.842 7.208 2.878 1.00 . A A . 235 ASN ND2 1 1
15 26841 1 1 61 ASN O O -14.621 5.645 -0.441 1.00 . A A . 235 ASN O 1 1
15 26842 1 1 61 ASN OD1 O -11.633 7.606 2.920 1.00 . A A . 235 ASN OD1 1 1
15 26843 1 1 62 SER C C -17.386 4.883 -0.157 1.00 . A A . 236 SER C 1 1
15 26844 1 1 62 SER CA C -16.503 3.634 -0.105 1.00 . A A . 236 SER CA 1 1
15 26845 1 1 62 SER CB C -17.299 2.440 0.417 1.00 . A A . 236 SER CB 1 1
15 26846 1 1 62 SER H H -15.068 3.168 1.385 1.00 . A A . 236 SER H 1 1
15 26847 1 1 62 SER HA H -16.158 3.390 -1.100 1.00 . A A . 236 SER HA 1 1
15 26848 1 1 62 SER HB2 H -18.326 2.529 0.100 1.00 . A A . 236 SER HB2 1 1
15 26849 1 1 62 SER HB3 H -16.872 1.529 0.012 1.00 . A A . 236 SER HB3 1 1
15 26850 1 1 62 SER HG H -17.393 3.252 2.197 1.00 . A A . 236 SER HG 1 1
15 26851 1 1 62 SER N N -15.289 3.822 0.692 1.00 . A A . 236 SER N 1 1
15 26852 1 1 62 SER O O -18.199 5.038 -1.068 1.00 . A A . 236 SER O 1 1
15 26853 1 1 62 SER OG O -17.261 2.374 1.833 1.00 . A A . 236 SER OG 1 1
15 26854 1 1 63 THR C C -17.483 7.962 -0.223 1.00 . A A . 237 THR C 1 1
15 26855 1 1 63 THR CA C -17.988 7.011 0.855 1.00 . A A . 237 THR CA 1 1
15 26856 1 1 63 THR CB C -17.875 7.660 2.236 1.00 . A A . 237 THR CB 1 1
15 26857 1 1 63 THR CG2 C -18.508 9.035 2.312 1.00 . A A . 237 THR CG2 1 1
15 26858 1 1 63 THR H H -16.537 5.609 1.497 1.00 . A A . 237 THR H 1 1
15 26859 1 1 63 THR HA H -19.020 6.769 0.656 1.00 . A A . 237 THR HA 1 1
15 26860 1 1 63 THR HB H -16.829 7.762 2.491 1.00 . A A . 237 THR HB 1 1
15 26861 1 1 63 THR HG1 H -17.920 6.777 3.985 1.00 . A A . 237 THR HG1 1 1
15 26862 1 1 63 THR HG21 H -17.910 9.737 1.751 1.00 . A A . 237 THR HG21 1 1
15 26863 1 1 63 THR HG22 H -18.561 9.351 3.343 1.00 . A A . 237 THR HG22 1 1
15 26864 1 1 63 THR HG23 H -19.504 8.995 1.895 1.00 . A A . 237 THR HG23 1 1
15 26865 1 1 63 THR N N -17.213 5.776 0.811 1.00 . A A . 237 THR N 1 1
15 26866 1 1 63 THR O O -18.221 8.797 -0.744 1.00 . A A . 237 THR O 1 1
15 26867 1 1 63 THR OG1 O -18.496 6.851 3.219 1.00 . A A . 237 THR OG1 1 1
15 26868 1 1 64 LYS C C -15.075 7.701 -2.704 1.00 . A A . 238 LYS C 1 1
15 26869 1 1 64 LYS CA C -15.526 8.588 -1.550 1.00 . A A . 238 LYS CA 1 1
15 26870 1 1 64 LYS CB C -14.307 9.266 -0.926 1.00 . A A . 238 LYS CB 1 1
15 26871 1 1 64 LYS CD C -14.895 11.672 -1.362 1.00 . A A . 238 LYS CD 1 1
15 26872 1 1 64 LYS CE C -14.567 12.910 -2.178 1.00 . A A . 238 LYS CE 1 1
15 26873 1 1 64 LYS CG C -13.899 10.555 -1.622 1.00 . A A . 238 LYS CG 1 1
15 26874 1 1 64 LYS H H -15.690 7.114 -0.082 1.00 . A A . 238 LYS H 1 1
15 26875 1 1 64 LYS HA H -16.158 9.352 -1.974 1.00 . A A . 238 LYS HA 1 1
15 26876 1 1 64 LYS HB2 H -14.527 9.495 0.107 1.00 . A A . 238 LYS HB2 1 1
15 26877 1 1 64 LYS HB3 H -13.473 8.582 -0.963 1.00 . A A . 238 LYS HB3 1 1
15 26878 1 1 64 LYS HD2 H -15.884 11.329 -1.630 1.00 . A A . 238 LYS HD2 1 1
15 26879 1 1 64 LYS HD3 H -14.872 11.925 -0.312 1.00 . A A . 238 LYS HD3 1 1
15 26880 1 1 64 LYS HE2 H -13.846 13.503 -1.635 1.00 . A A . 238 LYS HE2 1 1
15 26881 1 1 64 LYS HE3 H -14.142 12.603 -3.121 1.00 . A A . 238 LYS HE3 1 1
15 26882 1 1 64 LYS HG2 H -12.929 10.859 -1.255 1.00 . A A . 238 LYS HG2 1 1
15 26883 1 1 64 LYS HG3 H -13.841 10.375 -2.685 1.00 . A A . 238 LYS HG3 1 1
15 26884 1 1 64 LYS HZ1 H -16.417 13.704 -1.617 1.00 . A A . 238 LYS HZ1 1 1
15 26885 1 1 64 LYS HZ2 H -16.281 13.384 -3.271 1.00 . A A . 238 LYS HZ2 1 1
15 26886 1 1 64 LYS HZ3 H -15.502 14.729 -2.607 1.00 . A A . 238 LYS HZ3 1 1
15 26887 1 1 64 LYS N N -16.211 7.802 -0.545 1.00 . A A . 238 LYS N 1 1
15 26888 1 1 64 LYS NZ N -15.775 13.741 -2.436 1.00 . A A . 238 LYS NZ 1 1
15 26889 1 1 64 LYS O O -14.377 8.166 -3.606 1.00 . A A . 238 LYS O 1 1
15 26890 1 1 65 PHE C C -13.691 5.748 -4.205 1.00 . A A . 239 PHE C 1 1
15 26891 1 1 65 PHE CA C -15.103 5.486 -3.734 1.00 . A A . 239 PHE CA 1 1
15 26892 1 1 65 PHE CB C -16.049 5.589 -4.927 1.00 . A A . 239 PHE CB 1 1
15 26893 1 1 65 PHE CD1 C -17.487 7.633 -4.707 1.00 . A A . 239 PHE CD1 1 1
15 26894 1 1 65 PHE CD2 C -15.671 7.690 -6.251 1.00 . A A . 239 PHE CD2 1 1
15 26895 1 1 65 PHE CE1 C -17.823 8.929 -5.049 1.00 . A A . 239 PHE CE1 1 1
15 26896 1 1 65 PHE CE2 C -16.003 8.986 -6.598 1.00 . A A . 239 PHE CE2 1 1
15 26897 1 1 65 PHE CG C -16.409 6.999 -5.302 1.00 . A A . 239 PHE CG 1 1
15 26898 1 1 65 PHE CZ C -17.080 9.607 -5.997 1.00 . A A . 239 PHE CZ 1 1
15 26899 1 1 65 PHE H H -16.028 6.108 -1.939 1.00 . A A . 239 PHE H 1 1
15 26900 1 1 65 PHE HA H -15.160 4.480 -3.342 1.00 . A A . 239 PHE HA 1 1
15 26901 1 1 65 PHE HB2 H -15.571 5.130 -5.783 1.00 . A A . 239 PHE HB2 1 1
15 26902 1 1 65 PHE HB3 H -16.960 5.057 -4.703 1.00 . A A . 239 PHE HB3 1 1
15 26903 1 1 65 PHE HD1 H -18.068 7.104 -3.966 1.00 . A A . 239 PHE HD1 1 1
15 26904 1 1 65 PHE HD2 H -14.827 7.206 -6.722 1.00 . A A . 239 PHE HD2 1 1
15 26905 1 1 65 PHE HE1 H -18.667 9.411 -4.577 1.00 . A A . 239 PHE HE1 1 1
15 26906 1 1 65 PHE HE2 H -15.419 9.513 -7.338 1.00 . A A . 239 PHE HE2 1 1
15 26907 1 1 65 PHE HZ H -17.341 10.618 -6.267 1.00 . A A . 239 PHE HZ 1 1
15 26908 1 1 65 PHE N N -15.477 6.424 -2.681 1.00 . A A . 239 PHE N 1 1
15 26909 1 1 65 PHE O O -13.433 5.848 -5.406 1.00 . A A . 239 PHE O 1 1
15 26910 1 1 66 LYS C C -10.521 4.963 -3.105 1.00 . A A . 240 LYS C 1 1
15 26911 1 1 66 LYS CA C -11.387 6.101 -3.611 1.00 . A A . 240 LYS CA 1 1
15 26912 1 1 66 LYS CB C -10.925 7.463 -3.052 1.00 . A A . 240 LYS CB 1 1
15 26913 1 1 66 LYS CD C -10.623 7.991 -0.606 1.00 . A A . 240 LYS CD 1 1
15 26914 1 1 66 LYS CE C -10.178 9.425 -0.374 1.00 . A A . 240 LYS CE 1 1
15 26915 1 1 66 LYS CG C -9.983 7.398 -1.848 1.00 . A A . 240 LYS CG 1 1
15 26916 1 1 66 LYS H H -12.999 5.758 -2.317 1.00 . A A . 240 LYS H 1 1
15 26917 1 1 66 LYS HA H -11.320 6.127 -4.690 1.00 . A A . 240 LYS HA 1 1
15 26918 1 1 66 LYS HB2 H -10.417 8.000 -3.837 1.00 . A A . 240 LYS HB2 1 1
15 26919 1 1 66 LYS HB3 H -11.800 8.026 -2.761 1.00 . A A . 240 LYS HB3 1 1
15 26920 1 1 66 LYS HD2 H -11.693 7.972 -0.724 1.00 . A A . 240 LYS HD2 1 1
15 26921 1 1 66 LYS HD3 H -10.342 7.394 0.248 1.00 . A A . 240 LYS HD3 1 1
15 26922 1 1 66 LYS HE2 H -9.920 9.867 -1.323 1.00 . A A . 240 LYS HE2 1 1
15 26923 1 1 66 LYS HE3 H -10.997 9.975 0.069 1.00 . A A . 240 LYS HE3 1 1
15 26924 1 1 66 LYS HG2 H -9.727 6.372 -1.646 1.00 . A A . 240 LYS HG2 1 1
15 26925 1 1 66 LYS HG3 H -9.086 7.953 -2.078 1.00 . A A . 240 LYS HG3 1 1
15 26926 1 1 66 LYS HZ1 H -8.695 10.492 0.642 1.00 . A A . 240 LYS HZ1 1 1
15 26927 1 1 66 LYS HZ2 H -8.209 8.951 0.141 1.00 . A A . 240 LYS HZ2 1 1
15 26928 1 1 66 LYS HZ3 H -9.241 9.122 1.470 1.00 . A A . 240 LYS HZ3 1 1
15 26929 1 1 66 LYS N N -12.770 5.855 -3.265 1.00 . A A . 240 LYS N 1 1
15 26930 1 1 66 LYS NZ N -8.998 9.503 0.533 1.00 . A A . 240 LYS NZ 1 1
15 26931 1 1 66 LYS O O -11.000 4.042 -2.440 1.00 . A A . 240 LYS O 1 1
15 26932 1 1 67 TRP C C -7.156 4.711 -2.274 1.00 . A A . 241 TRP C 1 1
15 26933 1 1 67 TRP CA C -8.293 4.028 -3.025 1.00 . A A . 241 TRP CA 1 1
15 26934 1 1 67 TRP CB C -7.794 3.285 -4.269 1.00 . A A . 241 TRP CB 1 1
15 26935 1 1 67 TRP CD1 C -10.037 3.362 -5.552 1.00 . A A . 241 TRP CD1 1 1
15 26936 1 1 67 TRP CD2 C -8.243 3.876 -6.798 1.00 . A A . 241 TRP CD2 1 1
15 26937 1 1 67 TRP CE2 C -9.394 3.954 -7.607 1.00 . A A . 241 TRP CE2 1 1
15 26938 1 1 67 TRP CE3 C -7.003 4.162 -7.372 1.00 . A A . 241 TRP CE3 1 1
15 26939 1 1 67 TRP CG C -8.670 3.492 -5.483 1.00 . A A . 241 TRP CG 1 1
15 26940 1 1 67 TRP CH2 C -8.110 4.578 -9.486 1.00 . A A . 241 TRP CH2 1 1
15 26941 1 1 67 TRP CZ2 C -9.339 4.303 -8.953 1.00 . A A . 241 TRP CZ2 1 1
15 26942 1 1 67 TRP CZ3 C -6.949 4.510 -8.710 1.00 . A A . 241 TRP CZ3 1 1
15 26943 1 1 67 TRP H H -8.941 5.797 -3.959 1.00 . A A . 241 TRP H 1 1
15 26944 1 1 67 TRP HA H -8.783 3.329 -2.360 1.00 . A A . 241 TRP HA 1 1
15 26945 1 1 67 TRP HB2 H -6.808 3.637 -4.512 1.00 . A A . 241 TRP HB2 1 1
15 26946 1 1 67 TRP HB3 H -7.754 2.227 -4.060 1.00 . A A . 241 TRP HB3 1 1
15 26947 1 1 67 TRP HD1 H -10.672 3.087 -4.720 1.00 . A A . 241 TRP HD1 1 1
15 26948 1 1 67 TRP HE1 H -11.406 3.608 -7.123 1.00 . A A . 241 TRP HE1 1 1
15 26949 1 1 67 TRP HE3 H -6.096 4.116 -6.790 1.00 . A A . 241 TRP HE3 1 1
15 26950 1 1 67 TRP HH2 H -8.021 4.852 -10.526 1.00 . A A . 241 TRP HH2 1 1
15 26951 1 1 67 TRP HZ2 H -10.226 4.360 -9.567 1.00 . A A . 241 TRP HZ2 1 1
15 26952 1 1 67 TRP HZ3 H -5.999 4.733 -9.169 1.00 . A A . 241 TRP HZ3 1 1
15 26953 1 1 67 TRP N N -9.252 5.035 -3.427 1.00 . A A . 241 TRP N 1 1
15 26954 1 1 67 TRP NE1 N -10.471 3.636 -6.825 1.00 . A A . 241 TRP NE1 1 1
15 26955 1 1 67 TRP O O -6.394 5.473 -2.862 1.00 . A A . 241 TRP O 1 1
15 26956 1 1 68 GLU C C -5.323 4.176 0.785 1.00 . A A . 242 GLU C 1 1
15 26957 1 1 68 GLU CA C -6.069 5.128 -0.138 1.00 . A A . 242 GLU CA 1 1
15 26958 1 1 68 GLU CB C -6.707 6.242 0.699 1.00 . A A . 242 GLU CB 1 1
15 26959 1 1 68 GLU CD C -8.142 4.774 2.192 1.00 . A A . 242 GLU CD 1 1
15 26960 1 1 68 GLU CG C -8.111 5.917 1.192 1.00 . A A . 242 GLU CG 1 1
15 26961 1 1 68 GLU H H -7.731 3.889 -0.541 1.00 . A A . 242 GLU H 1 1
15 26962 1 1 68 GLU HA H -5.353 5.576 -0.805 1.00 . A A . 242 GLU HA 1 1
15 26963 1 1 68 GLU HB2 H -6.083 6.430 1.562 1.00 . A A . 242 GLU HB2 1 1
15 26964 1 1 68 GLU HB3 H -6.759 7.139 0.102 1.00 . A A . 242 GLU HB3 1 1
15 26965 1 1 68 GLU HG2 H -8.524 6.795 1.664 1.00 . A A . 242 GLU HG2 1 1
15 26966 1 1 68 GLU HG3 H -8.722 5.646 0.342 1.00 . A A . 242 GLU HG3 1 1
15 26967 1 1 68 GLU N N -7.079 4.477 -0.960 1.00 . A A . 242 GLU N 1 1
15 26968 1 1 68 GLU O O -5.840 3.147 1.221 1.00 . A A . 242 GLU O 1 1
15 26969 1 1 68 GLU OE1 O -7.089 4.484 2.799 1.00 . A A . 242 GLU OE1 1 1
15 26970 1 1 68 GLU OE2 O -9.220 4.173 2.372 1.00 . A A . 242 GLU OE2 1 1
15 26971 1 1 69 LEU C C -2.776 4.626 3.148 1.00 . A A . 243 LEU C 1 1
15 26972 1 1 69 LEU CA C -3.195 3.809 1.926 1.00 . A A . 243 LEU CA 1 1
15 26973 1 1 69 LEU CB C -1.969 3.354 1.132 1.00 . A A . 243 LEU CB 1 1
15 26974 1 1 69 LEU CD1 C -0.377 5.223 1.578 1.00 . A A . 243 LEU CD1 1 1
15 26975 1 1 69 LEU CD2 C -0.154 3.823 -0.486 1.00 . A A . 243 LEU CD2 1 1
15 26976 1 1 69 LEU CG C -1.125 4.446 0.502 1.00 . A A . 243 LEU CG 1 1
15 26977 1 1 69 LEU H H -3.785 5.392 0.641 1.00 . A A . 243 LEU H 1 1
15 26978 1 1 69 LEU HA H -3.730 2.936 2.266 1.00 . A A . 243 LEU HA 1 1
15 26979 1 1 69 LEU HB2 H -1.329 2.794 1.789 1.00 . A A . 243 LEU HB2 1 1
15 26980 1 1 69 LEU HB3 H -2.308 2.706 0.343 1.00 . A A . 243 LEU HB3 1 1
15 26981 1 1 69 LEU HD11 H 0.659 5.331 1.292 1.00 . A A . 243 LEU HD11 1 1
15 26982 1 1 69 LEU HD12 H -0.436 4.688 2.516 1.00 . A A . 243 LEU HD12 1 1
15 26983 1 1 69 LEU HD13 H -0.821 6.196 1.695 1.00 . A A . 243 LEU HD13 1 1
15 26984 1 1 69 LEU HD21 H 0.805 4.302 -0.395 1.00 . A A . 243 LEU HD21 1 1
15 26985 1 1 69 LEU HD22 H -0.528 3.950 -1.489 1.00 . A A . 243 LEU HD22 1 1
15 26986 1 1 69 LEU HD23 H -0.050 2.766 -0.269 1.00 . A A . 243 LEU HD23 1 1
15 26987 1 1 69 LEU HG H -1.765 5.128 -0.041 1.00 . A A . 243 LEU HG 1 1
15 26988 1 1 69 LEU N N -4.088 4.565 1.061 1.00 . A A . 243 LEU N 1 1
15 26989 1 1 69 LEU O O -2.739 5.854 3.100 1.00 . A A . 243 LEU O 1 1
15 26990 1 1 70 VAL C C -0.629 4.156 5.870 1.00 . A A . 244 VAL C 1 1
15 26991 1 1 70 VAL CA C -2.048 4.593 5.486 1.00 . A A . 244 VAL CA 1 1
15 26992 1 1 70 VAL CB C -3.042 4.287 6.636 1.00 . A A . 244 VAL CB 1 1
15 26993 1 1 70 VAL CG1 C -2.822 2.889 7.176 1.00 . A A . 244 VAL CG1 1 1
15 26994 1 1 70 VAL CG2 C -2.932 5.306 7.758 1.00 . A A . 244 VAL CG2 1 1
15 26995 1 1 70 VAL H H -2.503 2.958 4.221 1.00 . A A . 244 VAL H 1 1
15 26996 1 1 70 VAL HA H -2.048 5.654 5.286 1.00 . A A . 244 VAL HA 1 1
15 26997 1 1 70 VAL HB H -4.043 4.336 6.235 1.00 . A A . 244 VAL HB 1 1
15 26998 1 1 70 VAL HG11 H -1.846 2.837 7.630 1.00 . A A . 244 VAL HG11 1 1
15 26999 1 1 70 VAL HG12 H -2.886 2.177 6.369 1.00 . A A . 244 VAL HG12 1 1
15 27000 1 1 70 VAL HG13 H -3.576 2.665 7.915 1.00 . A A . 244 VAL HG13 1 1
15 27001 1 1 70 VAL HG21 H -2.565 4.820 8.654 1.00 . A A . 244 VAL HG21 1 1
15 27002 1 1 70 VAL HG22 H -3.905 5.727 7.957 1.00 . A A . 244 VAL HG22 1 1
15 27003 1 1 70 VAL HG23 H -2.254 6.089 7.469 1.00 . A A . 244 VAL HG23 1 1
15 27004 1 1 70 VAL N N -2.460 3.934 4.245 1.00 . A A . 244 VAL N 1 1
15 27005 1 1 70 VAL O O -0.122 3.162 5.349 1.00 . A A . 244 VAL O 1 1
15 27006 1 1 71 ASP C C 1.524 4.296 8.644 1.00 . A A . 245 ASP C 1 1
15 27007 1 1 71 ASP CA C 1.399 4.587 7.150 1.00 . A A . 245 ASP CA 1 1
15 27008 1 1 71 ASP CB C 2.332 5.738 6.771 1.00 . A A . 245 ASP CB 1 1
15 27009 1 1 71 ASP CG C 2.106 6.225 5.353 1.00 . A A . 245 ASP CG 1 1
15 27010 1 1 71 ASP H H -0.412 5.705 7.128 1.00 . A A . 245 ASP H 1 1
15 27011 1 1 71 ASP HA H 1.698 3.707 6.602 1.00 . A A . 245 ASP HA 1 1
15 27012 1 1 71 ASP HB2 H 2.166 6.565 7.446 1.00 . A A . 245 ASP HB2 1 1
15 27013 1 1 71 ASP HB3 H 3.354 5.405 6.860 1.00 . A A . 245 ASP HB3 1 1
15 27014 1 1 71 ASP N N 0.025 4.911 6.752 1.00 . A A . 245 ASP N 1 1
15 27015 1 1 71 ASP O O 1.222 5.145 9.478 1.00 . A A . 245 ASP O 1 1
15 27016 1 1 71 ASP OD1 O 2.281 5.420 4.413 1.00 . A A . 245 ASP OD1 1 1
15 27017 1 1 71 ASP OD2 O 1.751 7.411 5.183 1.00 . A A . 245 ASP OD2 1 1
15 27018 1 1 72 MET C C 3.635 3.007 10.795 1.00 . A A . 246 MET C 1 1
15 27019 1 1 72 MET CA C 2.208 2.706 10.370 1.00 . A A . 246 MET CA 1 1
15 27020 1 1 72 MET CB C 1.923 1.210 10.599 1.00 . A A . 246 MET CB 1 1
15 27021 1 1 72 MET CE C 0.234 0.968 7.408 1.00 . A A . 246 MET CE 1 1
15 27022 1 1 72 MET CG C 2.101 0.320 9.373 1.00 . A A . 246 MET CG 1 1
15 27023 1 1 72 MET H H 2.261 2.480 8.264 1.00 . A A . 246 MET H 1 1
15 27024 1 1 72 MET HA H 1.533 3.290 10.978 1.00 . A A . 246 MET HA 1 1
15 27025 1 1 72 MET HB2 H 2.593 0.848 11.364 1.00 . A A . 246 MET HB2 1 1
15 27026 1 1 72 MET HB3 H 0.914 1.097 10.953 1.00 . A A . 246 MET HB3 1 1
15 27027 1 1 72 MET HE1 H 0.961 1.758 7.478 1.00 . A A . 246 MET HE1 1 1
15 27028 1 1 72 MET HE2 H -0.755 1.381 7.529 1.00 . A A . 246 MET HE2 1 1
15 27029 1 1 72 MET HE3 H 0.304 0.501 6.449 1.00 . A A . 246 MET HE3 1 1
15 27030 1 1 72 MET HG2 H 2.636 0.868 8.615 1.00 . A A . 246 MET HG2 1 1
15 27031 1 1 72 MET HG3 H 2.680 -0.543 9.662 1.00 . A A . 246 MET HG3 1 1
15 27032 1 1 72 MET N N 2.009 3.099 8.974 1.00 . A A . 246 MET N 1 1
15 27033 1 1 72 MET O O 4.569 2.328 10.367 1.00 . A A . 246 MET O 1 1
15 27034 1 1 72 MET SD S 0.534 -0.252 8.686 1.00 . A A . 246 MET SD 1 1
15 27035 1 1 73 GLY C C 6.108 4.487 10.905 1.00 . A A . 247 GLY C 1 1
15 27036 1 1 73 GLY CA C 5.149 4.386 12.073 1.00 . A A . 247 GLY CA 1 1
15 27037 1 1 73 GLY H H 3.033 4.545 11.936 1.00 . A A . 247 GLY H 1 1
15 27038 1 1 73 GLY HA2 H 5.106 5.335 12.583 1.00 . A A . 247 GLY HA2 1 1
15 27039 1 1 73 GLY HA3 H 5.508 3.631 12.760 1.00 . A A . 247 GLY HA3 1 1
15 27040 1 1 73 GLY N N 3.812 4.027 11.631 1.00 . A A . 247 GLY N 1 1
15 27041 1 1 73 GLY O O 7.070 3.725 10.806 1.00 . A A . 247 GLY O 1 1
15 27042 1 1 74 SER C C 8.018 6.167 9.147 1.00 . A A . 248 SER C 1 1
15 27043 1 1 74 SER CA C 6.632 5.617 8.815 1.00 . A A . 248 SER CA 1 1
15 27044 1 1 74 SER CB C 5.915 6.553 7.840 1.00 . A A . 248 SER CB 1 1
15 27045 1 1 74 SER H H 5.027 5.978 10.149 1.00 . A A . 248 SER H 1 1
15 27046 1 1 74 SER HA H 6.753 4.655 8.343 1.00 . A A . 248 SER HA 1 1
15 27047 1 1 74 SER HB2 H 4.885 6.664 8.144 1.00 . A A . 248 SER HB2 1 1
15 27048 1 1 74 SER HB3 H 6.398 7.519 7.846 1.00 . A A . 248 SER HB3 1 1
15 27049 1 1 74 SER HG H 5.279 5.350 6.431 1.00 . A A . 248 SER HG 1 1
15 27050 1 1 74 SER N N 5.819 5.418 10.008 1.00 . A A . 248 SER N 1 1
15 27051 1 1 74 SER O O 8.303 7.340 8.908 1.00 . A A . 248 SER O 1 1
15 27052 1 1 74 SER OG O 5.945 6.035 6.521 1.00 . A A . 248 SER OG 1 1
15 27053 1 1 75 LEU C C 10.953 6.231 8.737 1.00 . A A . 249 LEU C 1 1
15 27054 1 1 75 LEU CA C 10.247 5.734 10.002 1.00 . A A . 249 LEU CA 1 1
15 27055 1 1 75 LEU CB C 11.044 4.628 10.738 1.00 . A A . 249 LEU CB 1 1
15 27056 1 1 75 LEU CD1 C 10.341 2.767 9.135 1.00 . A A . 249 LEU CD1 1 1
15 27057 1 1 75 LEU CD2 C 12.701 3.639 9.094 1.00 . A A . 249 LEU CD2 1 1
15 27058 1 1 75 LEU CG C 11.473 3.365 9.958 1.00 . A A . 249 LEU CG 1 1
15 27059 1 1 75 LEU H H 8.610 4.383 9.831 1.00 . A A . 249 LEU H 1 1
15 27060 1 1 75 LEU HA H 10.151 6.580 10.669 1.00 . A A . 249 LEU HA 1 1
15 27061 1 1 75 LEU HB2 H 11.938 5.080 11.132 1.00 . A A . 249 LEU HB2 1 1
15 27062 1 1 75 LEU HB3 H 10.443 4.303 11.576 1.00 . A A . 249 LEU HB3 1 1
15 27063 1 1 75 LEU HD11 H 10.753 2.142 8.359 1.00 . A A . 249 LEU HD11 1 1
15 27064 1 1 75 LEU HD12 H 9.759 3.552 8.689 1.00 . A A . 249 LEU HD12 1 1
15 27065 1 1 75 LEU HD13 H 9.709 2.172 9.774 1.00 . A A . 249 LEU HD13 1 1
15 27066 1 1 75 LEU HD21 H 12.853 2.814 8.414 1.00 . A A . 249 LEU HD21 1 1
15 27067 1 1 75 LEU HD22 H 13.568 3.742 9.730 1.00 . A A . 249 LEU HD22 1 1
15 27068 1 1 75 LEU HD23 H 12.562 4.544 8.534 1.00 . A A . 249 LEU HD23 1 1
15 27069 1 1 75 LEU HG H 11.759 2.614 10.681 1.00 . A A . 249 LEU HG 1 1
15 27070 1 1 75 LEU N N 8.888 5.308 9.677 1.00 . A A . 249 LEU N 1 1
15 27071 1 1 75 LEU O O 11.554 7.305 8.733 1.00 . A A . 249 LEU O 1 1
15 27072 1 1 76 ASN C C 10.660 6.814 5.646 1.00 . A A . 250 ASN C 1 1
15 27073 1 1 76 ASN CA C 11.504 5.796 6.402 1.00 . A A . 250 ASN CA 1 1
15 27074 1 1 76 ASN CB C 11.710 4.543 5.547 1.00 . A A . 250 ASN CB 1 1
15 27075 1 1 76 ASN CG C 13.175 4.203 5.361 1.00 . A A . 250 ASN CG 1 1
15 27076 1 1 76 ASN H H 10.396 4.600 7.744 1.00 . A A . 250 ASN H 1 1
15 27077 1 1 76 ASN HA H 12.472 6.225 6.615 1.00 . A A . 250 ASN HA 1 1
15 27078 1 1 76 ASN HB2 H 11.228 3.709 6.027 1.00 . A A . 250 ASN HB2 1 1
15 27079 1 1 76 ASN HB3 H 11.268 4.697 4.575 1.00 . A A . 250 ASN HB3 1 1
15 27080 1 1 76 ASN HD21 H 13.590 6.095 4.914 1.00 . A A . 250 ASN HD21 1 1
15 27081 1 1 76 ASN HD22 H 14.932 5.009 4.896 1.00 . A A . 250 ASN HD22 1 1
15 27082 1 1 76 ASN N N 10.878 5.442 7.669 1.00 . A A . 250 ASN N 1 1
15 27083 1 1 76 ASN ND2 N 13.980 5.203 5.023 1.00 . A A . 250 ASN ND2 1 1
15 27084 1 1 76 ASN O O 11.184 7.748 5.040 1.00 . A A . 250 ASN O 1 1
15 27085 1 1 76 ASN OD1 O 13.581 3.051 5.519 1.00 . A A . 250 ASN OD1 1 1
15 27086 1 1 77 GLY C C 7.992 7.056 3.675 1.00 . A A . 251 GLY C 1 1
15 27087 1 1 77 GLY CA C 8.437 7.541 5.033 1.00 . A A . 251 GLY CA 1 1
15 27088 1 1 77 GLY H H 8.985 5.872 6.210 1.00 . A A . 251 GLY H 1 1
15 27089 1 1 77 GLY HA2 H 7.564 7.684 5.653 1.00 . A A . 251 GLY HA2 1 1
15 27090 1 1 77 GLY HA3 H 8.932 8.487 4.909 1.00 . A A . 251 GLY HA3 1 1
15 27091 1 1 77 GLY N N 9.342 6.629 5.700 1.00 . A A . 251 GLY N 1 1
15 27092 1 1 77 GLY O O 8.654 7.316 2.674 1.00 . A A . 251 GLY O 1 1
15 27093 1 1 78 THR C C 6.327 6.968 1.322 1.00 . A A . 252 THR C 1 1
15 27094 1 1 78 THR CA C 6.315 5.866 2.381 1.00 . A A . 252 THR CA 1 1
15 27095 1 1 78 THR CB C 4.887 5.367 2.594 1.00 . A A . 252 THR CB 1 1
15 27096 1 1 78 THR CG2 C 4.440 4.383 1.540 1.00 . A A . 252 THR CG2 1 1
15 27097 1 1 78 THR H H 6.369 6.204 4.471 1.00 . A A . 252 THR H 1 1
15 27098 1 1 78 THR HA H 6.931 5.046 2.048 1.00 . A A . 252 THR HA 1 1
15 27099 1 1 78 THR HB H 4.214 6.211 2.565 1.00 . A A . 252 THR HB 1 1
15 27100 1 1 78 THR HG1 H 3.837 4.514 4.010 1.00 . A A . 252 THR HG1 1 1
15 27101 1 1 78 THR HG21 H 4.635 4.795 0.563 1.00 . A A . 252 THR HG21 1 1
15 27102 1 1 78 THR HG22 H 3.382 4.194 1.648 1.00 . A A . 252 THR HG22 1 1
15 27103 1 1 78 THR HG23 H 4.985 3.460 1.654 1.00 . A A . 252 THR HG23 1 1
15 27104 1 1 78 THR N N 6.859 6.366 3.637 1.00 . A A . 252 THR N 1 1
15 27105 1 1 78 THR O O 6.327 8.152 1.656 1.00 . A A . 252 THR O 1 1
15 27106 1 1 78 THR OG1 O 4.758 4.736 3.856 1.00 . A A . 252 THR OG1 1 1
15 27107 1 1 79 LEU C C 5.584 7.054 -2.249 1.00 . A A . 253 LEU C 1 1
15 27108 1 1 79 LEU CA C 6.329 7.566 -1.032 1.00 . A A . 253 LEU CA 1 1
15 27109 1 1 79 LEU CB C 7.753 7.953 -1.434 1.00 . A A . 253 LEU CB 1 1
15 27110 1 1 79 LEU CD1 C 9.981 7.177 -2.268 1.00 . A A . 253 LEU CD1 1 1
15 27111 1 1 79 LEU CD2 C 9.116 6.408 -0.044 1.00 . A A . 253 LEU CD2 1 1
15 27112 1 1 79 LEU CG C 8.745 6.801 -1.463 1.00 . A A . 253 LEU CG 1 1
15 27113 1 1 79 LEU H H 6.318 5.628 -0.170 1.00 . A A . 253 LEU H 1 1
15 27114 1 1 79 LEU HA H 5.824 8.445 -0.674 1.00 . A A . 253 LEU HA 1 1
15 27115 1 1 79 LEU HB2 H 7.718 8.396 -2.418 1.00 . A A . 253 LEU HB2 1 1
15 27116 1 1 79 LEU HB3 H 8.116 8.692 -0.737 1.00 . A A . 253 LEU HB3 1 1
15 27117 1 1 79 LEU HD11 H 9.927 6.722 -3.245 1.00 . A A . 253 LEU HD11 1 1
15 27118 1 1 79 LEU HD12 H 10.865 6.826 -1.757 1.00 . A A . 253 LEU HD12 1 1
15 27119 1 1 79 LEU HD13 H 10.031 8.251 -2.374 1.00 . A A . 253 LEU HD13 1 1
15 27120 1 1 79 LEU HD21 H 8.714 7.141 0.639 1.00 . A A . 253 LEU HD21 1 1
15 27121 1 1 79 LEU HD22 H 10.190 6.372 0.053 1.00 . A A . 253 LEU HD22 1 1
15 27122 1 1 79 LEU HD23 H 8.700 5.439 0.181 1.00 . A A . 253 LEU HD23 1 1
15 27123 1 1 79 LEU HG H 8.281 5.950 -1.938 1.00 . A A . 253 LEU HG 1 1
15 27124 1 1 79 LEU N N 6.327 6.585 0.049 1.00 . A A . 253 LEU N 1 1
15 27125 1 1 79 LEU O O 5.837 5.950 -2.734 1.00 . A A . 253 LEU O 1 1
15 27126 1 1 80 VAL C C 4.444 8.304 -5.142 1.00 . A A . 254 VAL C 1 1
15 27127 1 1 80 VAL CA C 3.908 7.539 -3.938 1.00 . A A . 254 VAL CA 1 1
15 27128 1 1 80 VAL CB C 2.409 7.854 -3.757 1.00 . A A . 254 VAL CB 1 1
15 27129 1 1 80 VAL CG1 C 1.619 7.443 -4.991 1.00 . A A . 254 VAL CG1 1 1
15 27130 1 1 80 VAL CG2 C 1.862 7.161 -2.518 1.00 . A A . 254 VAL CG2 1 1
15 27131 1 1 80 VAL H H 4.553 8.757 -2.318 1.00 . A A . 254 VAL H 1 1
15 27132 1 1 80 VAL HA H 4.016 6.478 -4.118 1.00 . A A . 254 VAL HA 1 1
15 27133 1 1 80 VAL HB H 2.300 8.920 -3.625 1.00 . A A . 254 VAL HB 1 1
15 27134 1 1 80 VAL HG11 H 1.523 8.290 -5.654 1.00 . A A . 254 VAL HG11 1 1
15 27135 1 1 80 VAL HG12 H 0.638 7.104 -4.696 1.00 . A A . 254 VAL HG12 1 1
15 27136 1 1 80 VAL HG13 H 2.137 6.646 -5.500 1.00 . A A . 254 VAL HG13 1 1
15 27137 1 1 80 VAL HG21 H 1.347 6.258 -2.808 1.00 . A A . 254 VAL HG21 1 1
15 27138 1 1 80 VAL HG22 H 1.173 7.820 -2.013 1.00 . A A . 254 VAL HG22 1 1
15 27139 1 1 80 VAL HG23 H 2.677 6.913 -1.853 1.00 . A A . 254 VAL HG23 1 1
15 27140 1 1 80 VAL N N 4.683 7.880 -2.750 1.00 . A A . 254 VAL N 1 1
15 27141 1 1 80 VAL O O 4.624 9.520 -5.073 1.00 . A A . 254 VAL O 1 1
15 27142 1 1 81 ASN C C 6.501 9.028 -7.108 1.00 . A A . 255 ASN C 1 1
15 27143 1 1 81 ASN CA C 5.226 8.256 -7.439 1.00 . A A . 255 ASN CA 1 1
15 27144 1 1 81 ASN CB C 4.176 9.202 -8.031 1.00 . A A . 255 ASN CB 1 1
15 27145 1 1 81 ASN CG C 4.430 9.505 -9.495 1.00 . A A . 255 ASN CG 1 1
15 27146 1 1 81 ASN H H 4.544 6.635 -6.261 1.00 . A A . 255 ASN H 1 1
15 27147 1 1 81 ASN HA H 5.461 7.490 -8.161 1.00 . A A . 255 ASN HA 1 1
15 27148 1 1 81 ASN HB2 H 3.201 8.748 -7.941 1.00 . A A . 255 ASN HB2 1 1
15 27149 1 1 81 ASN HB3 H 4.188 10.132 -7.483 1.00 . A A . 255 ASN HB3 1 1
15 27150 1 1 81 ASN HD21 H 4.516 7.562 -9.907 1.00 . A A . 255 ASN HD21 1 1
15 27151 1 1 81 ASN HD22 H 4.745 8.625 -11.250 1.00 . A A . 255 ASN HD22 1 1
15 27152 1 1 81 ASN N N 4.704 7.604 -6.244 1.00 . A A . 255 ASN N 1 1
15 27153 1 1 81 ASN ND2 N 4.578 8.459 -10.299 1.00 . A A . 255 ASN ND2 1 1
15 27154 1 1 81 ASN O O 6.696 10.155 -7.561 1.00 . A A . 255 ASN O 1 1
15 27155 1 1 81 ASN OD1 O 4.490 10.666 -9.900 1.00 . A A . 255 ASN OD1 1 1
15 27156 1 1 82 SER C C 8.361 10.266 -5.031 1.00 . A A . 256 SER C 1 1
15 27157 1 1 82 SER CA C 8.618 9.031 -5.891 1.00 . A A . 256 SER CA 1 1
15 27158 1 1 82 SER CB C 9.456 9.408 -7.116 1.00 . A A . 256 SER CB 1 1
15 27159 1 1 82 SER H H 7.143 7.515 -5.969 1.00 . A A . 256 SER H 1 1
15 27160 1 1 82 SER HA H 9.163 8.308 -5.303 1.00 . A A . 256 SER HA 1 1
15 27161 1 1 82 SER HB2 H 8.878 9.233 -8.012 1.00 . A A . 256 SER HB2 1 1
15 27162 1 1 82 SER HB3 H 9.725 10.453 -7.059 1.00 . A A . 256 SER HB3 1 1
15 27163 1 1 82 SER HG H 10.810 8.383 -8.090 1.00 . A A . 256 SER HG 1 1
15 27164 1 1 82 SER N N 7.362 8.409 -6.302 1.00 . A A . 256 SER N 1 1
15 27165 1 1 82 SER O O 9.211 11.151 -4.929 1.00 . A A . 256 SER O 1 1
15 27166 1 1 82 SER OG O 10.641 8.634 -7.180 1.00 . A A . 256 SER OG 1 1
15 27167 1 1 83 HIS C C 6.407 10.934 -2.171 1.00 . A A . 257 HIS C 1 1
15 27168 1 1 83 HIS CA C 6.816 11.435 -3.552 1.00 . A A . 257 HIS CA 1 1
15 27169 1 1 83 HIS CB C 5.678 12.235 -4.190 1.00 . A A . 257 HIS CB 1 1
15 27170 1 1 83 HIS CD2 C 5.913 14.300 -5.746 1.00 . A A . 257 HIS CD2 1 1
15 27171 1 1 83 HIS CE1 C 6.971 15.626 -4.354 1.00 . A A . 257 HIS CE1 1 1
15 27172 1 1 83 HIS CG C 6.080 13.623 -4.584 1.00 . A A . 257 HIS CG 1 1
15 27173 1 1 83 HIS H H 6.554 9.576 -4.525 1.00 . A A . 257 HIS H 1 1
15 27174 1 1 83 HIS HA H 7.681 12.074 -3.449 1.00 . A A . 257 HIS HA 1 1
15 27175 1 1 83 HIS HB2 H 5.342 11.723 -5.079 1.00 . A A . 257 HIS HB2 1 1
15 27176 1 1 83 HIS HB3 H 4.860 12.311 -3.491 1.00 . A A . 257 HIS HB3 1 1
15 27177 1 1 83 HIS HD1 H 7.014 14.280 -2.813 1.00 . A A . 257 HIS HD1 1 1
15 27178 1 1 83 HIS HD2 H 5.429 13.934 -6.640 1.00 . A A . 257 HIS HD2 1 1
15 27179 1 1 83 HIS HE1 H 7.476 16.482 -3.935 1.00 . A A . 257 HIS HE1 1 1
15 27180 1 1 83 HIS HE2 H 6.586 16.218 -6.277 1.00 . A A . 257 HIS HE2 1 1
15 27181 1 1 83 HIS N N 7.187 10.315 -4.409 1.00 . A A . 257 HIS N 1 1
15 27182 1 1 83 HIS ND1 N 6.745 14.481 -3.735 1.00 . A A . 257 HIS ND1 1 1
15 27183 1 1 83 HIS NE2 N 6.476 15.543 -5.575 1.00 . A A . 257 HIS NE2 1 1
15 27184 1 1 83 HIS O O 5.387 10.261 -2.020 1.00 . A A . 257 HIS O 1 1
15 27185 1 1 84 SER C C 5.658 11.397 0.750 1.00 . A A . 258 SER C 1 1
15 27186 1 1 84 SER CA C 6.957 10.812 0.198 1.00 . A A . 258 SER CA 1 1
15 27187 1 1 84 SER CB C 8.127 11.182 1.098 1.00 . A A . 258 SER CB 1 1
15 27188 1 1 84 SER H H 8.026 11.774 -1.356 1.00 . A A . 258 SER H 1 1
15 27189 1 1 84 SER HA H 6.869 9.735 0.183 1.00 . A A . 258 SER HA 1 1
15 27190 1 1 84 SER HB2 H 7.985 10.728 2.066 1.00 . A A . 258 SER HB2 1 1
15 27191 1 1 84 SER HB3 H 9.039 10.813 0.658 1.00 . A A . 258 SER HB3 1 1
15 27192 1 1 84 SER HG H 7.467 12.909 1.744 1.00 . A A . 258 SER HG 1 1
15 27193 1 1 84 SER N N 7.220 11.248 -1.170 1.00 . A A . 258 SER N 1 1
15 27194 1 1 84 SER O O 5.611 12.540 1.205 1.00 . A A . 258 SER O 1 1
15 27195 1 1 84 SER OG O 8.231 12.586 1.259 1.00 . A A . 258 SER OG 1 1
15 27196 1 1 85 ILE C C 3.263 10.863 2.707 1.00 . A A . 259 ILE C 1 1
15 27197 1 1 85 ILE CA C 3.302 10.976 1.196 1.00 . A A . 259 ILE CA 1 1
15 27198 1 1 85 ILE CB C 2.147 10.175 0.548 1.00 . A A . 259 ILE CB 1 1
15 27199 1 1 85 ILE CD1 C 3.265 7.873 0.420 1.00 . A A . 259 ILE CD1 1 1
15 27200 1 1 85 ILE CG1 C 2.140 8.706 0.997 1.00 . A A . 259 ILE CG1 1 1
15 27201 1 1 85 ILE CG2 C 2.230 10.276 -0.970 1.00 . A A . 259 ILE CG2 1 1
15 27202 1 1 85 ILE H H 4.754 9.700 0.328 1.00 . A A . 259 ILE H 1 1
15 27203 1 1 85 ILE HA H 3.158 12.023 0.959 1.00 . A A . 259 ILE HA 1 1
15 27204 1 1 85 ILE HB H 1.219 10.635 0.852 1.00 . A A . 259 ILE HB 1 1
15 27205 1 1 85 ILE HD11 H 3.540 8.257 -0.550 1.00 . A A . 259 ILE HD11 1 1
15 27206 1 1 85 ILE HD12 H 2.939 6.849 0.319 1.00 . A A . 259 ILE HD12 1 1
15 27207 1 1 85 ILE HD13 H 4.117 7.915 1.079 1.00 . A A . 259 ILE HD13 1 1
15 27208 1 1 85 ILE HG12 H 2.215 8.663 2.070 1.00 . A A . 259 ILE HG12 1 1
15 27209 1 1 85 ILE HG13 H 1.208 8.252 0.693 1.00 . A A . 259 ILE HG13 1 1
15 27210 1 1 85 ILE HG21 H 3.104 10.846 -1.248 1.00 . A A . 259 ILE HG21 1 1
15 27211 1 1 85 ILE HG22 H 1.346 10.769 -1.347 1.00 . A A . 259 ILE HG22 1 1
15 27212 1 1 85 ILE HG23 H 2.296 9.286 -1.394 1.00 . A A . 259 ILE HG23 1 1
15 27213 1 1 85 ILE N N 4.612 10.580 0.707 1.00 . A A . 259 ILE N 1 1
15 27214 1 1 85 ILE O O 2.861 11.811 3.382 1.00 . A A . 259 ILE O 1 1
15 27215 1 1 86 SER C C 4.576 10.779 5.260 1.00 . A A . 260 SER C 1 1
15 27216 1 1 86 SER CA C 3.763 9.614 4.705 1.00 . A A . 260 SER CA 1 1
15 27217 1 1 86 SER CB C 4.390 8.281 5.116 1.00 . A A . 260 SER CB 1 1
15 27218 1 1 86 SER H H 4.063 9.016 2.698 1.00 . A A . 260 SER H 1 1
15 27219 1 1 86 SER HA H 2.752 9.673 5.070 1.00 . A A . 260 SER HA 1 1
15 27220 1 1 86 SER HB2 H 4.050 7.504 4.445 1.00 . A A . 260 SER HB2 1 1
15 27221 1 1 86 SER HB3 H 5.465 8.359 5.060 1.00 . A A . 260 SER HB3 1 1
15 27222 1 1 86 SER HG H 3.185 8.329 6.663 1.00 . A A . 260 SER HG 1 1
15 27223 1 1 86 SER N N 3.723 9.746 3.257 1.00 . A A . 260 SER N 1 1
15 27224 1 1 86 SER O O 5.181 11.518 4.489 1.00 . A A . 260 SER O 1 1
15 27225 1 1 86 SER OG O 4.027 7.928 6.441 1.00 . A A . 260 SER OG 1 1
15 27226 1 1 87 HIS C C 6.685 11.506 7.761 1.00 . A A . 261 HIS C 1 1
15 27227 1 1 87 HIS CA C 5.377 12.046 7.170 1.00 . A A . 261 HIS CA 1 1
15 27228 1 1 87 HIS CB C 4.558 12.751 8.257 1.00 . A A . 261 HIS CB 1 1
15 27229 1 1 87 HIS CD2 C 2.729 14.593 8.193 1.00 . A A . 261 HIS CD2 1 1
15 27230 1 1 87 HIS CE1 C 1.632 13.907 6.422 1.00 . A A . 261 HIS CE1 1 1
15 27231 1 1 87 HIS CG C 3.349 13.478 7.740 1.00 . A A . 261 HIS CG 1 1
15 27232 1 1 87 HIS H H 4.105 10.363 7.179 1.00 . A A . 261 HIS H 1 1
15 27233 1 1 87 HIS HA H 5.609 12.754 6.388 1.00 . A A . 261 HIS HA 1 1
15 27234 1 1 87 HIS HB2 H 4.218 12.017 8.973 1.00 . A A . 261 HIS HB2 1 1
15 27235 1 1 87 HIS HB3 H 5.187 13.469 8.761 1.00 . A A . 261 HIS HB3 1 1
15 27236 1 1 87 HIS HD1 H 2.833 12.291 6.076 1.00 . A A . 261 HIS HD1 1 1
15 27237 1 1 87 HIS HD2 H 3.015 15.180 9.055 1.00 . A A . 261 HIS HD2 1 1
15 27238 1 1 87 HIS HE1 H 0.908 13.838 5.624 1.00 . A A . 261 HIS HE1 1 1
15 27239 1 1 87 HIS HE2 H 0.975 15.517 7.501 1.00 . A A . 261 HIS HE2 1 1
15 27240 1 1 87 HIS N N 4.605 10.955 6.578 1.00 . A A . 261 HIS N 1 1
15 27241 1 1 87 HIS ND1 N 2.637 13.073 6.628 1.00 . A A . 261 HIS ND1 1 1
15 27242 1 1 87 HIS NE2 N 1.666 14.836 7.358 1.00 . A A . 261 HIS NE2 1 1
15 27243 1 1 87 HIS O O 6.720 11.074 8.913 1.00 . A A . 261 HIS O 1 1
15 27244 1 1 88 PRO C C 9.996 12.092 7.895 1.00 . A A . 262 PRO C 1 1
15 27245 1 1 88 PRO CA C 9.079 11.003 7.382 1.00 . A A . 262 PRO CA 1 1
15 27246 1 1 88 PRO CB C 9.643 10.421 6.086 1.00 . A A . 262 PRO CB 1 1
15 27247 1 1 88 PRO CD C 7.838 11.971 5.588 1.00 . A A . 262 PRO CD 1 1
15 27248 1 1 88 PRO CG C 8.815 11.008 4.966 1.00 . A A . 262 PRO CG 1 1
15 27249 1 1 88 PRO HA H 8.990 10.229 8.129 1.00 . A A . 262 PRO HA 1 1
15 27250 1 1 88 PRO HB2 H 10.682 10.702 5.992 1.00 . A A . 262 PRO HB2 1 1
15 27251 1 1 88 PRO HB3 H 9.564 9.349 6.114 1.00 . A A . 262 PRO HB3 1 1
15 27252 1 1 88 PRO HD2 H 8.217 12.981 5.536 1.00 . A A . 262 PRO HD2 1 1
15 27253 1 1 88 PRO HD3 H 6.878 11.899 5.111 1.00 . A A . 262 PRO HD3 1 1
15 27254 1 1 88 PRO HG2 H 9.457 11.534 4.279 1.00 . A A . 262 PRO HG2 1 1
15 27255 1 1 88 PRO HG3 H 8.281 10.222 4.449 1.00 . A A . 262 PRO HG3 1 1
15 27256 1 1 88 PRO N N 7.776 11.506 6.968 1.00 . A A . 262 PRO N 1 1
15 27257 1 1 88 PRO O O 11.217 12.014 7.749 1.00 . A A . 262 PRO O 1 1
15 27258 1 1 89 ASP C C 10.789 13.759 10.393 1.00 . A A . 263 ASP C 1 1
15 27259 1 1 89 ASP CA C 10.179 14.192 9.055 1.00 . A A . 263 ASP CA 1 1
15 27260 1 1 89 ASP CB C 9.263 15.411 9.223 1.00 . A A . 263 ASP CB 1 1
15 27261 1 1 89 ASP CG C 10.024 16.721 9.155 1.00 . A A . 263 ASP CG 1 1
15 27262 1 1 89 ASP H H 8.436 13.097 8.595 1.00 . A A . 263 ASP H 1 1
15 27263 1 1 89 ASP HA H 10.958 14.443 8.357 1.00 . A A . 263 ASP HA 1 1
15 27264 1 1 89 ASP HB2 H 8.526 15.406 8.436 1.00 . A A . 263 ASP HB2 1 1
15 27265 1 1 89 ASP HB3 H 8.762 15.352 10.177 1.00 . A A . 263 ASP HB3 1 1
15 27266 1 1 89 ASP N N 9.411 13.097 8.506 1.00 . A A . 263 ASP N 1 1
15 27267 1 1 89 ASP O O 11.356 12.673 10.500 1.00 . A A . 263 ASP O 1 1
15 27268 1 1 89 ASP OD1 O 11.236 16.721 9.461 1.00 . A A . 263 ASP OD1 1 1
15 27269 1 1 89 ASP OD2 O 9.410 17.747 8.795 1.00 . A A . 263 ASP OD2 1 1
15 27270 1 1 90 LEU C C 10.923 12.917 13.200 1.00 . A A . 264 LEU C 1 1
15 27271 1 1 90 LEU CA C 11.230 14.351 12.723 1.00 . A A . 264 LEU CA 1 1
15 27272 1 1 90 LEU CB C 10.657 15.373 13.716 1.00 . A A . 264 LEU CB 1 1
15 27273 1 1 90 LEU CD1 C 9.287 17.150 12.567 1.00 . A A . 264 LEU CD1 1 1
15 27274 1 1 90 LEU CD2 C 8.335 14.836 12.761 1.00 . A A . 264 LEU CD2 1 1
15 27275 1 1 90 LEU CG C 9.229 15.895 13.425 1.00 . A A . 264 LEU CG 1 1
15 27276 1 1 90 LEU H H 10.263 15.476 11.214 1.00 . A A . 264 LEU H 1 1
15 27277 1 1 90 LEU HA H 12.302 14.479 12.671 1.00 . A A . 264 LEU HA 1 1
15 27278 1 1 90 LEU HB2 H 10.654 14.920 14.696 1.00 . A A . 264 LEU HB2 1 1
15 27279 1 1 90 LEU HB3 H 11.322 16.222 13.740 1.00 . A A . 264 LEU HB3 1 1
15 27280 1 1 90 LEU HD11 H 8.544 17.089 11.784 1.00 . A A . 264 LEU HD11 1 1
15 27281 1 1 90 LEU HD12 H 10.268 17.239 12.123 1.00 . A A . 264 LEU HD12 1 1
15 27282 1 1 90 LEU HD13 H 9.090 18.017 13.181 1.00 . A A . 264 LEU HD13 1 1
15 27283 1 1 90 LEU HD21 H 8.928 14.004 12.416 1.00 . A A . 264 LEU HD21 1 1
15 27284 1 1 90 LEU HD22 H 7.820 15.275 11.920 1.00 . A A . 264 LEU HD22 1 1
15 27285 1 1 90 LEU HD23 H 7.608 14.481 13.476 1.00 . A A . 264 LEU HD23 1 1
15 27286 1 1 90 LEU HG H 8.770 16.169 14.363 1.00 . A A . 264 LEU HG 1 1
15 27287 1 1 90 LEU N N 10.685 14.618 11.392 1.00 . A A . 264 LEU N 1 1
15 27288 1 1 90 LEU O O 11.602 11.972 12.797 1.00 . A A . 264 LEU O 1 1
15 27289 1 1 91 GLY C C 8.110 11.290 14.901 1.00 . A A . 265 GLY C 1 1
15 27290 1 1 91 GLY CA C 9.582 11.430 14.564 1.00 . A A . 265 GLY CA 1 1
15 27291 1 1 91 GLY H H 9.407 13.530 14.369 1.00 . A A . 265 GLY H 1 1
15 27292 1 1 91 GLY HA2 H 9.839 10.698 13.812 1.00 . A A . 265 GLY HA2 1 1
15 27293 1 1 91 GLY HA3 H 10.164 11.235 15.453 1.00 . A A . 265 GLY HA3 1 1
15 27294 1 1 91 GLY N N 9.916 12.754 14.063 1.00 . A A . 265 GLY N 1 1
15 27295 1 1 91 GLY O O 7.747 10.632 15.877 1.00 . A A . 265 GLY O 1 1
15 27296 1 1 92 SER C C 5.282 10.444 14.149 1.00 . A A . 266 SER C 1 1
15 27297 1 1 92 SER CA C 5.825 11.863 14.282 1.00 . A A . 266 SER CA 1 1
15 27298 1 1 92 SER CB C 5.141 12.755 13.243 1.00 . A A . 266 SER CB 1 1
15 27299 1 1 92 SER H H 7.629 12.413 13.329 1.00 . A A . 266 SER H 1 1
15 27300 1 1 92 SER HA H 5.591 12.250 15.262 1.00 . A A . 266 SER HA 1 1
15 27301 1 1 92 SER HB2 H 5.492 13.770 13.356 1.00 . A A . 266 SER HB2 1 1
15 27302 1 1 92 SER HB3 H 5.385 12.400 12.251 1.00 . A A . 266 SER HB3 1 1
15 27303 1 1 92 SER HG H 3.508 12.536 14.309 1.00 . A A . 266 SER HG 1 1
15 27304 1 1 92 SER N N 7.268 11.908 14.088 1.00 . A A . 266 SER N 1 1
15 27305 1 1 92 SER O O 4.320 10.072 14.821 1.00 . A A . 266 SER O 1 1
15 27306 1 1 92 SER OG O 3.732 12.740 13.399 1.00 . A A . 266 SER OG 1 1
15 27307 1 1 93 ARG C C 3.995 8.090 12.984 1.00 . A A . 267 ARG C 1 1
15 27308 1 1 93 ARG CA C 5.519 8.262 13.046 1.00 . A A . 267 ARG CA 1 1
15 27309 1 1 93 ARG CB C 6.107 7.360 14.135 1.00 . A A . 267 ARG CB 1 1
15 27310 1 1 93 ARG CD C 8.406 7.016 13.191 1.00 . A A . 267 ARG CD 1 1
15 27311 1 1 93 ARG CG C 7.597 7.566 14.354 1.00 . A A . 267 ARG CG 1 1
15 27312 1 1 93 ARG CZ C 10.843 7.420 13.091 1.00 . A A . 267 ARG CZ 1 1
15 27313 1 1 93 ARG H H 6.690 10.018 12.804 1.00 . A A . 267 ARG H 1 1
15 27314 1 1 93 ARG HA H 5.932 7.966 12.097 1.00 . A A . 267 ARG HA 1 1
15 27315 1 1 93 ARG HB2 H 5.597 7.560 15.065 1.00 . A A . 267 ARG HB2 1 1
15 27316 1 1 93 ARG HB3 H 5.948 6.330 13.860 1.00 . A A . 267 ARG HB3 1 1
15 27317 1 1 93 ARG HD2 H 7.951 6.094 12.858 1.00 . A A . 267 ARG HD2 1 1
15 27318 1 1 93 ARG HD3 H 8.388 7.733 12.387 1.00 . A A . 267 ARG HD3 1 1
15 27319 1 1 93 ARG HE H 9.956 6.019 14.199 1.00 . A A . 267 ARG HE 1 1
15 27320 1 1 93 ARG HG2 H 7.796 8.623 14.450 1.00 . A A . 267 ARG HG2 1 1
15 27321 1 1 93 ARG HG3 H 7.892 7.058 15.260 1.00 . A A . 267 ARG HG3 1 1
15 27322 1 1 93 ARG HH11 H 9.765 8.670 11.922 1.00 . A A . 267 ARG HH11 1 1
15 27323 1 1 93 ARG HH12 H 11.476 8.913 11.883 1.00 . A A . 267 ARG HH12 1 1
15 27324 1 1 93 ARG HH21 H 12.199 6.344 14.137 1.00 . A A . 267 ARG HH21 1 1
15 27325 1 1 93 ARG HH22 H 12.857 7.596 13.137 1.00 . A A . 267 ARG HH22 1 1
15 27326 1 1 93 ARG N N 5.916 9.655 13.284 1.00 . A A . 267 ARG N 1 1
15 27327 1 1 93 ARG NE N 9.795 6.746 13.563 1.00 . A A . 267 ARG NE 1 1
15 27328 1 1 93 ARG NH1 N 10.679 8.415 12.227 1.00 . A A . 267 ARG NH1 1 1
15 27329 1 1 93 ARG NH2 N 12.067 7.093 13.488 1.00 . A A . 267 ARG NH2 1 1
15 27330 1 1 93 ARG O O 3.476 6.992 13.177 1.00 . A A . 267 ARG O 1 1
15 27331 1 1 94 LYS C C 1.305 8.300 11.547 1.00 . A A . 268 LYS C 1 1
15 27332 1 1 94 LYS CA C 1.840 9.212 12.639 1.00 . A A . 268 LYS CA 1 1
15 27333 1 1 94 LYS CB C 1.393 10.644 12.352 1.00 . A A . 268 LYS CB 1 1
15 27334 1 1 94 LYS CD C 1.675 12.658 10.877 1.00 . A A . 268 LYS CD 1 1
15 27335 1 1 94 LYS CE C 0.217 13.087 10.858 1.00 . A A . 268 LYS CE 1 1
15 27336 1 1 94 LYS CG C 1.805 11.147 10.979 1.00 . A A . 268 LYS CG 1 1
15 27337 1 1 94 LYS H H 3.776 10.023 12.602 1.00 . A A . 268 LYS H 1 1
15 27338 1 1 94 LYS HA H 1.408 8.918 13.583 1.00 . A A . 268 LYS HA 1 1
15 27339 1 1 94 LYS HB2 H 0.318 10.693 12.423 1.00 . A A . 268 LYS HB2 1 1
15 27340 1 1 94 LYS HB3 H 1.828 11.295 13.095 1.00 . A A . 268 LYS HB3 1 1
15 27341 1 1 94 LYS HD2 H 2.164 13.108 11.727 1.00 . A A . 268 LYS HD2 1 1
15 27342 1 1 94 LYS HD3 H 2.152 12.989 9.967 1.00 . A A . 268 LYS HD3 1 1
15 27343 1 1 94 LYS HE2 H -0.379 12.269 10.487 1.00 . A A . 268 LYS HE2 1 1
15 27344 1 1 94 LYS HE3 H -0.087 13.326 11.866 1.00 . A A . 268 LYS HE3 1 1
15 27345 1 1 94 LYS HG2 H 2.833 10.872 10.798 1.00 . A A . 268 LYS HG2 1 1
15 27346 1 1 94 LYS HG3 H 1.171 10.689 10.233 1.00 . A A . 268 LYS HG3 1 1
15 27347 1 1 94 LYS HZ1 H 0.798 14.934 10.073 1.00 . A A . 268 LYS HZ1 1 1
15 27348 1 1 94 LYS HZ2 H -0.872 14.772 10.276 1.00 . A A . 268 LYS HZ2 1 1
15 27349 1 1 94 LYS HZ3 H -0.096 13.984 8.996 1.00 . A A . 268 LYS HZ3 1 1
15 27350 1 1 94 LYS N N 3.290 9.187 12.724 1.00 . A A . 268 LYS N 1 1
15 27351 1 1 94 LYS NZ N -0.003 14.279 9.990 1.00 . A A . 268 LYS NZ 1 1
15 27352 1 1 94 LYS O O 1.994 7.998 10.574 1.00 . A A . 268 LYS O 1 1
15 27353 1 1 95 TRP C C -0.727 7.859 9.407 1.00 . A A . 269 TRP C 1 1
15 27354 1 1 95 TRP CA C -0.625 7.080 10.713 1.00 . A A . 269 TRP CA 1 1
15 27355 1 1 95 TRP CB C -2.045 6.724 11.174 1.00 . A A . 269 TRP CB 1 1
15 27356 1 1 95 TRP CD1 C -2.855 5.150 13.015 1.00 . A A . 269 TRP CD1 1 1
15 27357 1 1 95 TRP CD2 C -1.811 4.125 11.325 1.00 . A A . 269 TRP CD2 1 1
15 27358 1 1 95 TRP CE2 C -2.224 3.155 12.258 1.00 . A A . 269 TRP CE2 1 1
15 27359 1 1 95 TRP CE3 C -1.131 3.709 10.184 1.00 . A A . 269 TRP CE3 1 1
15 27360 1 1 95 TRP CG C -2.222 5.393 11.827 1.00 . A A . 269 TRP CG 1 1
15 27361 1 1 95 TRP CH2 C -1.317 1.429 10.948 1.00 . A A . 269 TRP CH2 1 1
15 27362 1 1 95 TRP CZ2 C -1.983 1.803 12.073 1.00 . A A . 269 TRP CZ2 1 1
15 27363 1 1 95 TRP CZ3 C -0.893 2.373 10.012 1.00 . A A . 269 TRP CZ3 1 1
15 27364 1 1 95 TRP H H -0.454 8.221 12.482 1.00 . A A . 269 TRP H 1 1
15 27365 1 1 95 TRP HA H -0.023 6.213 10.530 1.00 . A A . 269 TRP HA 1 1
15 27366 1 1 95 TRP HB2 H -2.375 7.470 11.877 1.00 . A A . 269 TRP HB2 1 1
15 27367 1 1 95 TRP HB3 H -2.700 6.752 10.313 1.00 . A A . 269 TRP HB3 1 1
15 27368 1 1 95 TRP HD1 H -3.286 5.916 13.643 1.00 . A A . 269 TRP HD1 1 1
15 27369 1 1 95 TRP HE1 H -3.256 3.380 14.068 1.00 . A A . 269 TRP HE1 1 1
15 27370 1 1 95 TRP HE3 H -0.796 4.410 9.439 1.00 . A A . 269 TRP HE3 1 1
15 27371 1 1 95 TRP HH2 H -1.103 0.386 10.765 1.00 . A A . 269 TRP HH2 1 1
15 27372 1 1 95 TRP HZ2 H -2.309 1.068 12.780 1.00 . A A . 269 TRP HZ2 1 1
15 27373 1 1 95 TRP HZ3 H -0.363 2.047 9.149 1.00 . A A . 269 TRP HZ3 1 1
15 27374 1 1 95 TRP N N 0.046 7.910 11.702 1.00 . A A . 269 TRP N 1 1
15 27375 1 1 95 TRP NE1 N -2.862 3.806 13.278 1.00 . A A . 269 TRP NE1 1 1
15 27376 1 1 95 TRP O O -0.752 7.282 8.320 1.00 . A A . 269 TRP O 1 1
15 27377 1 1 96 GLY C C -2.350 9.886 7.788 1.00 . A A . 270 GLY C 1 1
15 27378 1 1 96 GLY CA C -0.964 10.023 8.369 1.00 . A A . 270 GLY CA 1 1
15 27379 1 1 96 GLY H H -0.825 9.565 10.427 1.00 . A A . 270 GLY H 1 1
15 27380 1 1 96 GLY HA2 H -0.795 11.051 8.655 1.00 . A A . 270 GLY HA2 1 1
15 27381 1 1 96 GLY HA3 H -0.238 9.735 7.623 1.00 . A A . 270 GLY HA3 1 1
15 27382 1 1 96 GLY N N -0.819 9.176 9.532 1.00 . A A . 270 GLY N 1 1
15 27383 1 1 96 GLY O O -3.071 8.947 8.126 1.00 . A A . 270 GLY O 1 1
15 27384 1 1 97 ASN C C -4.027 9.816 5.098 1.00 . A A . 271 ASN C 1 1
15 27385 1 1 97 ASN CA C -4.068 10.718 6.327 1.00 . A A . 271 ASN CA 1 1
15 27386 1 1 97 ASN CB C -4.611 12.103 5.973 1.00 . A A . 271 ASN CB 1 1
15 27387 1 1 97 ASN CG C -6.001 12.341 6.529 1.00 . A A . 271 ASN CG 1 1
15 27388 1 1 97 ASN H H -2.131 11.531 6.677 1.00 . A A . 271 ASN H 1 1
15 27389 1 1 97 ASN HA H -4.694 10.256 7.074 1.00 . A A . 271 ASN HA 1 1
15 27390 1 1 97 ASN HB2 H -3.950 12.855 6.376 1.00 . A A . 271 ASN HB2 1 1
15 27391 1 1 97 ASN HB3 H -4.651 12.205 4.898 1.00 . A A . 271 ASN HB3 1 1
15 27392 1 1 97 ASN HD21 H -6.748 10.942 5.330 1.00 . A A . 271 ASN HD21 1 1
15 27393 1 1 97 ASN HD22 H -7.887 11.730 6.361 1.00 . A A . 271 ASN HD22 1 1
15 27394 1 1 97 ASN N N -2.742 10.803 6.917 1.00 . A A . 271 ASN N 1 1
15 27395 1 1 97 ASN ND2 N -6.976 11.595 6.022 1.00 . A A . 271 ASN ND2 1 1
15 27396 1 1 97 ASN O O -3.254 10.063 4.170 1.00 . A A . 271 ASN O 1 1
15 27397 1 1 97 ASN OD1 O -6.195 13.183 7.406 1.00 . A A . 271 ASN OD1 1 1
15 27398 1 1 98 PRO C C -4.592 8.441 2.627 1.00 . A A . 272 PRO C 1 1
15 27399 1 1 98 PRO CA C -4.906 7.798 3.971 1.00 . A A . 272 PRO CA 1 1
15 27400 1 1 98 PRO CB C -6.354 7.334 4.027 1.00 . A A . 272 PRO CB 1 1
15 27401 1 1 98 PRO CD C -5.801 8.369 6.141 1.00 . A A . 272 PRO CD 1 1
15 27402 1 1 98 PRO CG C -6.686 7.330 5.484 1.00 . A A . 272 PRO CG 1 1
15 27403 1 1 98 PRO HA H -4.249 6.957 4.136 1.00 . A A . 272 PRO HA 1 1
15 27404 1 1 98 PRO HB2 H -6.978 8.026 3.478 1.00 . A A . 272 PRO HB2 1 1
15 27405 1 1 98 PRO HB3 H -6.436 6.349 3.601 1.00 . A A . 272 PRO HB3 1 1
15 27406 1 1 98 PRO HD2 H -6.388 9.220 6.452 1.00 . A A . 272 PRO HD2 1 1
15 27407 1 1 98 PRO HD3 H -5.282 7.941 6.985 1.00 . A A . 272 PRO HD3 1 1
15 27408 1 1 98 PRO HG2 H -7.726 7.587 5.621 1.00 . A A . 272 PRO HG2 1 1
15 27409 1 1 98 PRO HG3 H -6.486 6.354 5.900 1.00 . A A . 272 PRO HG3 1 1
15 27410 1 1 98 PRO N N -4.852 8.746 5.079 1.00 . A A . 272 PRO N 1 1
15 27411 1 1 98 PRO O O -5.361 9.264 2.131 1.00 . A A . 272 PRO O 1 1
15 27412 1 1 99 VAL C C -3.626 7.866 -0.372 1.00 . A A . 273 VAL C 1 1
15 27413 1 1 99 VAL CA C -3.050 8.668 0.779 1.00 . A A . 273 VAL CA 1 1
15 27414 1 1 99 VAL CB C -1.522 8.714 0.645 1.00 . A A . 273 VAL CB 1 1
15 27415 1 1 99 VAL CG1 C -1.111 9.321 -0.683 1.00 . A A . 273 VAL CG1 1 1
15 27416 1 1 99 VAL CG2 C -0.900 9.452 1.816 1.00 . A A . 273 VAL CG2 1 1
15 27417 1 1 99 VAL H H -2.860 7.439 2.493 1.00 . A A . 273 VAL H 1 1
15 27418 1 1 99 VAL HA H -3.456 9.667 0.779 1.00 . A A . 273 VAL HA 1 1
15 27419 1 1 99 VAL HB H -1.159 7.699 0.665 1.00 . A A . 273 VAL HB 1 1
15 27420 1 1 99 VAL HG11 H -1.926 9.910 -1.077 1.00 . A A . 273 VAL HG11 1 1
15 27421 1 1 99 VAL HG12 H -0.872 8.524 -1.375 1.00 . A A . 273 VAL HG12 1 1
15 27422 1 1 99 VAL HG13 H -0.246 9.947 -0.541 1.00 . A A . 273 VAL HG13 1 1
15 27423 1 1 99 VAL HG21 H -0.041 8.900 2.169 1.00 . A A . 273 VAL HG21 1 1
15 27424 1 1 99 VAL HG22 H -1.623 9.536 2.612 1.00 . A A . 273 VAL HG22 1 1
15 27425 1 1 99 VAL HG23 H -0.592 10.437 1.502 1.00 . A A . 273 VAL HG23 1 1
15 27426 1 1 99 VAL N N -3.449 8.087 2.051 1.00 . A A . 273 VAL N 1 1
15 27427 1 1 99 VAL O O -3.498 6.642 -0.398 1.00 . A A . 273 VAL O 1 1
15 27428 1 1 100 GLU C C -3.769 7.429 -3.454 1.00 . A A . 274 GLU C 1 1
15 27429 1 1 100 GLU CA C -4.840 7.812 -2.443 1.00 . A A . 274 GLU CA 1 1
15 27430 1 1 100 GLU CB C -5.987 8.580 -3.107 1.00 . A A . 274 GLU CB 1 1
15 27431 1 1 100 GLU CD C -5.924 10.633 -4.582 1.00 . A A . 274 GLU CD 1 1
15 27432 1 1 100 GLU CG C -5.774 10.086 -3.176 1.00 . A A . 274 GLU CG 1 1
15 27433 1 1 100 GLU H H -4.348 9.510 -1.267 1.00 . A A . 274 GLU H 1 1
15 27434 1 1 100 GLU HA H -5.215 6.902 -2.013 1.00 . A A . 274 GLU HA 1 1
15 27435 1 1 100 GLU HB2 H -6.110 8.213 -4.113 1.00 . A A . 274 GLU HB2 1 1
15 27436 1 1 100 GLU HB3 H -6.894 8.394 -2.552 1.00 . A A . 274 GLU HB3 1 1
15 27437 1 1 100 GLU HG2 H -6.502 10.569 -2.541 1.00 . A A . 274 GLU HG2 1 1
15 27438 1 1 100 GLU HG3 H -4.781 10.316 -2.823 1.00 . A A . 274 GLU HG3 1 1
15 27439 1 1 100 GLU N N -4.263 8.536 -1.323 1.00 . A A . 274 GLU N 1 1
15 27440 1 1 100 GLU O O -2.941 8.245 -3.858 1.00 . A A . 274 GLU O 1 1
15 27441 1 1 100 GLU OE1 O -6.877 10.228 -5.279 1.00 . A A . 274 GLU OE1 1 1
15 27442 1 1 100 GLU OE2 O -5.087 11.467 -4.987 1.00 . A A . 274 GLU OE2 1 1
15 27443 1 1 101 LEU C C -3.492 5.560 -6.185 1.00 . A A . 275 LEU C 1 1
15 27444 1 1 101 LEU CA C -2.873 5.590 -4.791 1.00 . A A . 275 LEU CA 1 1
15 27445 1 1 101 LEU CB C -2.432 4.183 -4.332 1.00 . A A . 275 LEU CB 1 1
15 27446 1 1 101 LEU CD1 C -4.153 3.378 -2.651 1.00 . A A . 275 LEU CD1 1 1
15 27447 1 1 101 LEU CD2 C -4.562 3.144 -5.120 1.00 . A A . 275 LEU CD2 1 1
15 27448 1 1 101 LEU CG C -3.521 3.151 -4.021 1.00 . A A . 275 LEU CG 1 1
15 27449 1 1 101 LEU H H -4.492 5.578 -3.476 1.00 . A A . 275 LEU H 1 1
15 27450 1 1 101 LEU HA H -1.972 6.193 -4.809 1.00 . A A . 275 LEU HA 1 1
15 27451 1 1 101 LEU HB2 H -1.807 3.770 -5.107 1.00 . A A . 275 LEU HB2 1 1
15 27452 1 1 101 LEU HB3 H -1.827 4.302 -3.446 1.00 . A A . 275 LEU HB3 1 1
15 27453 1 1 101 LEU HD11 H -5.033 2.760 -2.554 1.00 . A A . 275 LEU HD11 1 1
15 27454 1 1 101 LEU HD12 H -4.430 4.413 -2.538 1.00 . A A . 275 LEU HD12 1 1
15 27455 1 1 101 LEU HD13 H -3.444 3.112 -1.881 1.00 . A A . 275 LEU HD13 1 1
15 27456 1 1 101 LEU HD21 H -5.182 4.018 -5.027 1.00 . A A . 275 LEU HD21 1 1
15 27457 1 1 101 LEU HD22 H -5.169 2.256 -5.036 1.00 . A A . 275 LEU HD22 1 1
15 27458 1 1 101 LEU HD23 H -4.066 3.157 -6.080 1.00 . A A . 275 LEU HD23 1 1
15 27459 1 1 101 LEU HG H -3.064 2.176 -3.998 1.00 . A A . 275 LEU HG 1 1
15 27460 1 1 101 LEU N N -3.807 6.164 -3.843 1.00 . A A . 275 LEU N 1 1
15 27461 1 1 101 LEU O O -4.700 5.736 -6.334 1.00 . A A . 275 LEU O 1 1
15 27462 1 1 102 ALA C C -2.520 4.304 -9.447 1.00 . A A . 276 ALA C 1 1
15 27463 1 1 102 ALA CA C -3.180 5.353 -8.570 1.00 . A A . 276 ALA CA 1 1
15 27464 1 1 102 ALA CB C -3.010 6.722 -9.201 1.00 . A A . 276 ALA CB 1 1
15 27465 1 1 102 ALA H H -1.719 5.249 -7.009 1.00 . A A . 276 ALA H 1 1
15 27466 1 1 102 ALA HA H -4.237 5.147 -8.515 1.00 . A A . 276 ALA HA 1 1
15 27467 1 1 102 ALA HB1 H -3.979 7.115 -9.466 1.00 . A A . 276 ALA HB1 1 1
15 27468 1 1 102 ALA HB2 H -2.400 6.634 -10.089 1.00 . A A . 276 ALA HB2 1 1
15 27469 1 1 102 ALA HB3 H -2.531 7.384 -8.497 1.00 . A A . 276 ALA HB3 1 1
15 27470 1 1 102 ALA N N -2.670 5.369 -7.200 1.00 . A A . 276 ALA N 1 1
15 27471 1 1 102 ALA O O -1.371 3.927 -9.236 1.00 . A A . 276 ALA O 1 1
15 27472 1 1 103 SER C C -1.431 3.336 -11.995 1.00 . A A . 277 SER C 1 1
15 27473 1 1 103 SER CA C -2.743 2.856 -11.382 1.00 . A A . 277 SER CA 1 1
15 27474 1 1 103 SER CB C -3.763 2.563 -12.486 1.00 . A A . 277 SER CB 1 1
15 27475 1 1 103 SER H H -4.172 4.183 -10.582 1.00 . A A . 277 SER H 1 1
15 27476 1 1 103 SER HA H -2.557 1.951 -10.826 1.00 . A A . 277 SER HA 1 1
15 27477 1 1 103 SER HB2 H -3.496 3.114 -13.376 1.00 . A A . 277 SER HB2 1 1
15 27478 1 1 103 SER HB3 H -3.760 1.505 -12.706 1.00 . A A . 277 SER HB3 1 1
15 27479 1 1 103 SER HG H -5.309 3.768 -12.521 1.00 . A A . 277 SER HG 1 1
15 27480 1 1 103 SER N N -3.259 3.846 -10.454 1.00 . A A . 277 SER N 1 1
15 27481 1 1 103 SER O O -1.334 4.468 -12.464 1.00 . A A . 277 SER O 1 1
15 27482 1 1 103 SER OG O -5.070 2.944 -12.090 1.00 . A A . 277 SER OG 1 1
15 27483 1 1 104 ASP C C 1.754 3.530 -11.502 1.00 . A A . 278 ASP C 1 1
15 27484 1 1 104 ASP CA C 0.900 2.749 -12.502 1.00 . A A . 278 ASP CA 1 1
15 27485 1 1 104 ASP CB C 0.822 3.512 -13.831 1.00 . A A . 278 ASP CB 1 1
15 27486 1 1 104 ASP CG C 0.516 2.607 -15.007 1.00 . A A . 278 ASP CG 1 1
15 27487 1 1 104 ASP H H -0.595 1.585 -11.563 1.00 . A A . 278 ASP H 1 1
15 27488 1 1 104 ASP HA H 1.378 1.801 -12.683 1.00 . A A . 278 ASP HA 1 1
15 27489 1 1 104 ASP HB2 H 0.051 4.262 -13.770 1.00 . A A . 278 ASP HB2 1 1
15 27490 1 1 104 ASP HB3 H 1.770 3.996 -14.013 1.00 . A A . 278 ASP HB3 1 1
15 27491 1 1 104 ASP N N -0.432 2.460 -11.968 1.00 . A A . 278 ASP N 1 1
15 27492 1 1 104 ASP O O 2.922 3.810 -11.767 1.00 . A A . 278 ASP O 1 1
15 27493 1 1 104 ASP OD1 O -0.068 1.524 -14.787 1.00 . A A . 278 ASP OD1 1 1
15 27494 1 1 104 ASP OD2 O 0.857 2.981 -16.149 1.00 . A A . 278 ASP OD2 1 1
15 27495 1 1 105 ASP C C 2.863 3.741 -8.583 1.00 . A A . 279 ASP C 1 1
15 27496 1 1 105 ASP CA C 1.921 4.653 -9.358 1.00 . A A . 279 ASP CA 1 1
15 27497 1 1 105 ASP CB C 0.969 5.334 -8.375 1.00 . A A . 279 ASP CB 1 1
15 27498 1 1 105 ASP CG C 0.490 6.683 -8.871 1.00 . A A . 279 ASP CG 1 1
15 27499 1 1 105 ASP H H 0.237 3.662 -10.208 1.00 . A A . 279 ASP H 1 1
15 27500 1 1 105 ASP HA H 2.465 5.420 -9.892 1.00 . A A . 279 ASP HA 1 1
15 27501 1 1 105 ASP HB2 H 0.111 4.703 -8.214 1.00 . A A . 279 ASP HB2 1 1
15 27502 1 1 105 ASP HB3 H 1.481 5.479 -7.435 1.00 . A A . 279 ASP HB3 1 1
15 27503 1 1 105 ASP N N 1.177 3.896 -10.361 1.00 . A A . 279 ASP N 1 1
15 27504 1 1 105 ASP O O 2.497 2.616 -8.255 1.00 . A A . 279 ASP O 1 1
15 27505 1 1 105 ASP OD1 O 0.156 6.789 -10.070 1.00 . A A . 279 ASP OD1 1 1
15 27506 1 1 105 ASP OD2 O 0.451 7.634 -8.063 1.00 . A A . 279 ASP OD2 1 1
15 27507 1 1 106 ILE C C 4.966 3.815 -6.033 1.00 . A A . 280 ILE C 1 1
15 27508 1 1 106 ILE CA C 4.985 3.384 -7.494 1.00 . A A . 280 ILE CA 1 1
15 27509 1 1 106 ILE CB C 6.440 3.420 -8.025 1.00 . A A . 280 ILE CB 1 1
15 27510 1 1 106 ILE CD1 C 7.379 5.746 -7.773 1.00 . A A . 280 ILE CD1 1 1
15 27511 1 1 106 ILE CG1 C 6.768 4.744 -8.711 1.00 . A A . 280 ILE CG1 1 1
15 27512 1 1 106 ILE CG2 C 6.697 2.264 -8.970 1.00 . A A . 280 ILE CG2 1 1
15 27513 1 1 106 ILE H H 4.318 5.116 -8.535 1.00 . A A . 280 ILE H 1 1
15 27514 1 1 106 ILE HA H 4.614 2.372 -7.584 1.00 . A A . 280 ILE HA 1 1
15 27515 1 1 106 ILE HB H 7.095 3.304 -7.175 1.00 . A A . 280 ILE HB 1 1
15 27516 1 1 106 ILE HD11 H 7.170 6.743 -8.127 1.00 . A A . 280 ILE HD11 1 1
15 27517 1 1 106 ILE HD12 H 8.445 5.591 -7.732 1.00 . A A . 280 ILE HD12 1 1
15 27518 1 1 106 ILE HD13 H 6.954 5.612 -6.790 1.00 . A A . 280 ILE HD13 1 1
15 27519 1 1 106 ILE HG12 H 7.479 4.563 -9.506 1.00 . A A . 280 ILE HG12 1 1
15 27520 1 1 106 ILE HG13 H 5.873 5.172 -9.127 1.00 . A A . 280 ILE HG13 1 1
15 27521 1 1 106 ILE HG21 H 7.758 2.160 -9.132 1.00 . A A . 280 ILE HG21 1 1
15 27522 1 1 106 ILE HG22 H 6.206 2.456 -9.914 1.00 . A A . 280 ILE HG22 1 1
15 27523 1 1 106 ILE HG23 H 6.307 1.354 -8.540 1.00 . A A . 280 ILE HG23 1 1
15 27524 1 1 106 ILE N N 4.062 4.212 -8.264 1.00 . A A . 280 ILE N 1 1
15 27525 1 1 106 ILE O O 5.159 4.991 -5.728 1.00 . A A . 280 ILE O 1 1
15 27526 1 1 107 ILE C C 5.794 2.642 -2.890 1.00 . A A . 281 ILE C 1 1
15 27527 1 1 107 ILE CA C 4.627 3.220 -3.712 1.00 . A A . 281 ILE CA 1 1
15 27528 1 1 107 ILE CB C 3.251 2.784 -3.120 1.00 . A A . 281 ILE CB 1 1
15 27529 1 1 107 ILE CD1 C 3.110 4.418 -1.182 1.00 . A A . 281 ILE CD1 1 1
15 27530 1 1 107 ILE CG1 C 2.538 3.992 -2.514 1.00 . A A . 281 ILE CG1 1 1
15 27531 1 1 107 ILE CG2 C 3.377 1.670 -2.084 1.00 . A A . 281 ILE CG2 1 1
15 27532 1 1 107 ILE H H 4.521 1.962 -5.416 1.00 . A A . 281 ILE H 1 1
15 27533 1 1 107 ILE HA H 4.679 4.296 -3.645 1.00 . A A . 281 ILE HA 1 1
15 27534 1 1 107 ILE HB H 2.651 2.405 -3.934 1.00 . A A . 281 ILE HB 1 1
15 27535 1 1 107 ILE HD11 H 3.366 3.542 -0.606 1.00 . A A . 281 ILE HD11 1 1
15 27536 1 1 107 ILE HD12 H 2.380 5.001 -0.645 1.00 . A A . 281 ILE HD12 1 1
15 27537 1 1 107 ILE HD13 H 3.995 5.012 -1.346 1.00 . A A . 281 ILE HD13 1 1
15 27538 1 1 107 ILE HG12 H 2.619 4.827 -3.192 1.00 . A A . 281 ILE HG12 1 1
15 27539 1 1 107 ILE HG13 H 1.494 3.751 -2.367 1.00 . A A . 281 ILE HG13 1 1
15 27540 1 1 107 ILE HG21 H 4.072 1.973 -1.312 1.00 . A A . 281 ILE HG21 1 1
15 27541 1 1 107 ILE HG22 H 3.738 0.770 -2.562 1.00 . A A . 281 ILE HG22 1 1
15 27542 1 1 107 ILE HG23 H 2.412 1.479 -1.642 1.00 . A A . 281 ILE HG23 1 1
15 27543 1 1 107 ILE N N 4.699 2.877 -5.128 1.00 . A A . 281 ILE N 1 1
15 27544 1 1 107 ILE O O 5.741 1.500 -2.441 1.00 . A A . 281 ILE O 1 1
15 27545 1 1 108 THR C C 7.689 3.126 -0.408 1.00 . A A . 282 THR C 1 1
15 27546 1 1 108 THR CA C 7.987 2.944 -1.896 1.00 . A A . 282 THR CA 1 1
15 27547 1 1 108 THR CB C 9.275 3.680 -2.283 1.00 . A A . 282 THR CB 1 1
15 27548 1 1 108 THR CG2 C 10.535 2.861 -2.093 1.00 . A A . 282 THR CG2 1 1
15 27549 1 1 108 THR H H 6.897 4.313 -3.089 1.00 . A A . 282 THR H 1 1
15 27550 1 1 108 THR HA H 8.098 1.891 -2.066 1.00 . A A . 282 THR HA 1 1
15 27551 1 1 108 THR HB H 9.366 4.557 -1.667 1.00 . A A . 282 THR HB 1 1
15 27552 1 1 108 THR HG1 H 8.922 5.001 -3.684 1.00 . A A . 282 THR HG1 1 1
15 27553 1 1 108 THR HG21 H 10.299 1.957 -1.560 1.00 . A A . 282 THR HG21 1 1
15 27554 1 1 108 THR HG22 H 11.252 3.436 -1.524 1.00 . A A . 282 THR HG22 1 1
15 27555 1 1 108 THR HG23 H 10.955 2.617 -3.057 1.00 . A A . 282 THR HG23 1 1
15 27556 1 1 108 THR N N 6.853 3.422 -2.685 1.00 . A A . 282 THR N 1 1
15 27557 1 1 108 THR O O 7.136 4.147 -0.003 1.00 . A A . 282 THR O 1 1
15 27558 1 1 108 THR OG1 O 9.231 4.094 -3.636 1.00 . A A . 282 THR OG1 1 1
15 27559 1 1 109 LEU C C 9.057 1.860 2.640 1.00 . A A . 283 LEU C 1 1
15 27560 1 1 109 LEU CA C 7.800 2.203 1.843 1.00 . A A . 283 LEU CA 1 1
15 27561 1 1 109 LEU CB C 6.636 1.288 2.261 1.00 . A A . 283 LEU CB 1 1
15 27562 1 1 109 LEU CD1 C 5.713 0.525 0.048 1.00 . A A . 283 LEU CD1 1 1
15 27563 1 1 109 LEU CD2 C 7.644 -0.693 1.083 1.00 . A A . 283 LEU CD2 1 1
15 27564 1 1 109 LEU CG C 6.363 0.083 1.351 1.00 . A A . 283 LEU CG 1 1
15 27565 1 1 109 LEU H H 8.477 1.334 0.028 1.00 . A A . 283 LEU H 1 1
15 27566 1 1 109 LEU HA H 7.536 3.226 2.061 1.00 . A A . 283 LEU HA 1 1
15 27567 1 1 109 LEU HB2 H 6.841 0.914 3.251 1.00 . A A . 283 LEU HB2 1 1
15 27568 1 1 109 LEU HB3 H 5.738 1.884 2.303 1.00 . A A . 283 LEU HB3 1 1
15 27569 1 1 109 LEU HD11 H 6.194 0.029 -0.781 1.00 . A A . 283 LEU HD11 1 1
15 27570 1 1 109 LEU HD12 H 5.816 1.593 -0.065 1.00 . A A . 283 LEU HD12 1 1
15 27571 1 1 109 LEU HD13 H 4.666 0.266 0.064 1.00 . A A . 283 LEU HD13 1 1
15 27572 1 1 109 LEU HD21 H 7.573 -1.671 1.537 1.00 . A A . 283 LEU HD21 1 1
15 27573 1 1 109 LEU HD22 H 8.483 -0.163 1.503 1.00 . A A . 283 LEU HD22 1 1
15 27574 1 1 109 LEU HD23 H 7.785 -0.801 0.018 1.00 . A A . 283 LEU HD23 1 1
15 27575 1 1 109 LEU HG H 5.672 -0.578 1.853 1.00 . A A . 283 LEU HG 1 1
15 27576 1 1 109 LEU N N 8.045 2.129 0.404 1.00 . A A . 283 LEU N 1 1
15 27577 1 1 109 LEU O O 9.019 0.990 3.512 1.00 . A A . 283 LEU O 1 1
15 27578 1 1 110 GLY C C 12.621 2.851 2.483 1.00 . A A . 284 GLY C 1 1
15 27579 1 1 110 GLY CA C 11.385 2.232 3.093 1.00 . A A . 284 GLY CA 1 1
15 27580 1 1 110 GLY H H 10.167 3.212 1.657 1.00 . A A . 284 GLY H 1 1
15 27581 1 1 110 GLY HA2 H 11.276 2.598 4.102 1.00 . A A . 284 GLY HA2 1 1
15 27582 1 1 110 GLY HA3 H 11.517 1.160 3.127 1.00 . A A . 284 GLY HA3 1 1
15 27583 1 1 110 GLY N N 10.169 2.526 2.357 1.00 . A A . 284 GLY N 1 1
15 27584 1 1 110 GLY O O 12.699 4.068 2.312 1.00 . A A . 284 GLY O 1 1
15 27585 1 1 111 THR C C 14.807 2.313 0.054 1.00 . A A . 285 THR C 1 1
15 27586 1 1 111 THR CA C 14.838 2.472 1.566 1.00 . A A . 285 THR CA 1 1
15 27587 1 1 111 THR CB C 16.027 1.706 2.151 1.00 . A A . 285 THR CB 1 1
15 27588 1 1 111 THR CG2 C 15.922 0.205 1.982 1.00 . A A . 285 THR CG2 1 1
15 27589 1 1 111 THR H H 13.469 1.049 2.317 1.00 . A A . 285 THR H 1 1
15 27590 1 1 111 THR HA H 14.946 3.520 1.803 1.00 . A A . 285 THR HA 1 1
15 27591 1 1 111 THR HB H 16.092 1.915 3.210 1.00 . A A . 285 THR HB 1 1
15 27592 1 1 111 THR HG1 H 17.977 1.877 2.101 1.00 . A A . 285 THR HG1 1 1
15 27593 1 1 111 THR HG21 H 16.055 -0.050 0.940 1.00 . A A . 285 THR HG21 1 1
15 27594 1 1 111 THR HG22 H 14.951 -0.131 2.314 1.00 . A A . 285 THR HG22 1 1
15 27595 1 1 111 THR HG23 H 16.689 -0.276 2.569 1.00 . A A . 285 THR HG23 1 1
15 27596 1 1 111 THR N N 13.592 2.008 2.157 1.00 . A A . 285 THR N 1 1
15 27597 1 1 111 THR O O 15.195 3.221 -0.680 1.00 . A A . 285 THR O 1 1
15 27598 1 1 111 THR OG1 O 17.237 2.123 1.543 1.00 . A A . 285 THR OG1 1 1
15 27599 1 1 112 THR C C 13.075 0.018 -2.208 1.00 . A A . 286 THR C 1 1
15 27600 1 1 112 THR CA C 14.259 0.913 -1.842 1.00 . A A . 286 THR CA 1 1
15 27601 1 1 112 THR CB C 15.567 0.287 -2.347 1.00 . A A . 286 THR CB 1 1
15 27602 1 1 112 THR CG2 C 15.559 -1.233 -2.373 1.00 . A A . 286 THR CG2 1 1
15 27603 1 1 112 THR H H 14.034 0.470 0.213 1.00 . A A . 286 THR H 1 1
15 27604 1 1 112 THR HA H 14.125 1.870 -2.320 1.00 . A A . 286 THR HA 1 1
15 27605 1 1 112 THR HB H 16.370 0.600 -1.696 1.00 . A A . 286 THR HB 1 1
15 27606 1 1 112 THR HG1 H 15.075 0.669 -4.204 1.00 . A A . 286 THR HG1 1 1
15 27607 1 1 112 THR HG21 H 16.509 -1.593 -2.739 1.00 . A A . 286 THR HG21 1 1
15 27608 1 1 112 THR HG22 H 14.768 -1.582 -3.025 1.00 . A A . 286 THR HG22 1 1
15 27609 1 1 112 THR HG23 H 15.392 -1.610 -1.375 1.00 . A A . 286 THR HG23 1 1
15 27610 1 1 112 THR N N 14.338 1.160 -0.411 1.00 . A A . 286 THR N 1 1
15 27611 1 1 112 THR O O 12.900 -0.313 -3.379 1.00 . A A . 286 THR O 1 1
15 27612 1 1 112 THR OG1 O 15.862 0.735 -3.658 1.00 . A A . 286 THR OG1 1 1
15 27613 1 1 113 THR C C 9.939 -0.461 -2.032 1.00 . A A . 287 THR C 1 1
15 27614 1 1 113 THR CA C 11.119 -1.241 -1.477 1.00 . A A . 287 THR CA 1 1
15 27615 1 1 113 THR CB C 10.677 -1.936 -0.192 1.00 . A A . 287 THR CB 1 1
15 27616 1 1 113 THR CG2 C 9.585 -2.957 -0.428 1.00 . A A . 287 THR CG2 1 1
15 27617 1 1 113 THR H H 12.430 -0.098 -0.301 1.00 . A A . 287 THR H 1 1
15 27618 1 1 113 THR HA H 11.415 -1.989 -2.189 1.00 . A A . 287 THR HA 1 1
15 27619 1 1 113 THR HB H 10.288 -1.193 0.489 1.00 . A A . 287 THR HB 1 1
15 27620 1 1 113 THR HG1 H 12.543 -2.542 -0.117 1.00 . A A . 287 THR HG1 1 1
15 27621 1 1 113 THR HG21 H 9.976 -3.948 -0.260 1.00 . A A . 287 THR HG21 1 1
15 27622 1 1 113 THR HG22 H 9.234 -2.876 -1.446 1.00 . A A . 287 THR HG22 1 1
15 27623 1 1 113 THR HG23 H 8.767 -2.772 0.253 1.00 . A A . 287 THR HG23 1 1
15 27624 1 1 113 THR N N 12.268 -0.378 -1.221 1.00 . A A . 287 THR N 1 1
15 27625 1 1 113 THR O O 9.253 0.236 -1.285 1.00 . A A . 287 THR O 1 1
15 27626 1 1 113 THR OG1 O 11.762 -2.593 0.440 1.00 . A A . 287 THR OG1 1 1
15 27627 1 1 114 LYS C C 7.632 -0.817 -4.673 1.00 . A A . 288 LYS C 1 1
15 27628 1 1 114 LYS CA C 8.551 0.118 -3.925 1.00 . A A . 288 LYS CA 1 1
15 27629 1 1 114 LYS CB C 9.019 1.261 -4.826 1.00 . A A . 288 LYS CB 1 1
15 27630 1 1 114 LYS CD C 9.800 1.647 -7.178 1.00 . A A . 288 LYS CD 1 1
15 27631 1 1 114 LYS CE C 10.592 2.943 -7.122 1.00 . A A . 288 LYS CE 1 1
15 27632 1 1 114 LYS CG C 9.987 0.830 -5.911 1.00 . A A . 288 LYS CG 1 1
15 27633 1 1 114 LYS H H 10.240 -1.166 -3.888 1.00 . A A . 288 LYS H 1 1
15 27634 1 1 114 LYS HA H 7.996 0.521 -3.105 1.00 . A A . 288 LYS HA 1 1
15 27635 1 1 114 LYS HB2 H 8.157 1.705 -5.301 1.00 . A A . 288 LYS HB2 1 1
15 27636 1 1 114 LYS HB3 H 9.506 2.007 -4.217 1.00 . A A . 288 LYS HB3 1 1
15 27637 1 1 114 LYS HD2 H 10.135 1.066 -8.024 1.00 . A A . 288 LYS HD2 1 1
15 27638 1 1 114 LYS HD3 H 8.750 1.880 -7.291 1.00 . A A . 288 LYS HD3 1 1
15 27639 1 1 114 LYS HE2 H 10.142 3.592 -6.387 1.00 . A A . 288 LYS HE2 1 1
15 27640 1 1 114 LYS HE3 H 11.607 2.717 -6.828 1.00 . A A . 288 LYS HE3 1 1
15 27641 1 1 114 LYS HG2 H 10.998 0.966 -5.555 1.00 . A A . 288 LYS HG2 1 1
15 27642 1 1 114 LYS HG3 H 9.822 -0.213 -6.136 1.00 . A A . 288 LYS HG3 1 1
15 27643 1 1 114 LYS HZ1 H 10.183 3.048 -9.172 1.00 . A A . 288 LYS HZ1 1 1
15 27644 1 1 114 LYS HZ2 H 11.593 3.861 -8.710 1.00 . A A . 288 LYS HZ2 1 1
15 27645 1 1 114 LYS HZ3 H 10.079 4.537 -8.374 1.00 . A A . 288 LYS HZ3 1 1
15 27646 1 1 114 LYS N N 9.679 -0.587 -3.332 1.00 . A A . 288 LYS N 1 1
15 27647 1 1 114 LYS NZ N 10.613 3.646 -8.437 1.00 . A A . 288 LYS NZ 1 1
15 27648 1 1 114 LYS O O 8.064 -1.657 -5.463 1.00 . A A . 288 LYS O 1 1
15 27649 1 1 115 VAL C C 4.505 -0.740 -5.987 1.00 . A A . 289 VAL C 1 1
15 27650 1 1 115 VAL CA C 5.322 -1.502 -4.953 1.00 . A A . 289 VAL CA 1 1
15 27651 1 1 115 VAL CB C 4.369 -1.983 -3.846 1.00 . A A . 289 VAL CB 1 1
15 27652 1 1 115 VAL CG1 C 3.442 -3.048 -4.382 1.00 . A A . 289 VAL CG1 1 1
15 27653 1 1 115 VAL CG2 C 5.147 -2.496 -2.642 1.00 . A A . 289 VAL CG2 1 1
15 27654 1 1 115 VAL H H 6.090 -0.009 -3.703 1.00 . A A . 289 VAL H 1 1
15 27655 1 1 115 VAL HA H 5.777 -2.369 -5.414 1.00 . A A . 289 VAL HA 1 1
15 27656 1 1 115 VAL HB H 3.768 -1.139 -3.528 1.00 . A A . 289 VAL HB 1 1
15 27657 1 1 115 VAL HG11 H 3.142 -2.783 -5.383 1.00 . A A . 289 VAL HG11 1 1
15 27658 1 1 115 VAL HG12 H 2.571 -3.117 -3.750 1.00 . A A . 289 VAL HG12 1 1
15 27659 1 1 115 VAL HG13 H 3.958 -3.992 -4.397 1.00 . A A . 289 VAL HG13 1 1
15 27660 1 1 115 VAL HG21 H 5.542 -3.477 -2.859 1.00 . A A . 289 VAL HG21 1 1
15 27661 1 1 115 VAL HG22 H 4.488 -2.554 -1.787 1.00 . A A . 289 VAL HG22 1 1
15 27662 1 1 115 VAL HG23 H 5.960 -1.819 -2.423 1.00 . A A . 289 VAL HG23 1 1
15 27663 1 1 115 VAL N N 6.354 -0.677 -4.373 1.00 . A A . 289 VAL N 1 1
15 27664 1 1 115 VAL O O 4.069 0.384 -5.736 1.00 . A A . 289 VAL O 1 1
15 27665 1 1 116 TYR C C 2.061 -0.801 -7.909 1.00 . A A . 290 TYR C 1 1
15 27666 1 1 116 TYR CA C 3.544 -0.715 -8.214 1.00 . A A . 290 TYR CA 1 1
15 27667 1 1 116 TYR CB C 3.831 -1.409 -9.547 1.00 . A A . 290 TYR CB 1 1
15 27668 1 1 116 TYR CD1 C 4.454 0.706 -10.762 1.00 . A A . 290 TYR CD1 1 1
15 27669 1 1 116 TYR CD2 C 3.009 -0.835 -11.865 1.00 . A A . 290 TYR CD2 1 1
15 27670 1 1 116 TYR CE1 C 4.406 1.547 -11.856 1.00 . A A . 290 TYR CE1 1 1
15 27671 1 1 116 TYR CE2 C 2.957 -0.005 -12.968 1.00 . A A . 290 TYR CE2 1 1
15 27672 1 1 116 TYR CG C 3.761 -0.494 -10.747 1.00 . A A . 290 TYR CG 1 1
15 27673 1 1 116 TYR CZ C 3.657 1.187 -12.959 1.00 . A A . 290 TYR CZ 1 1
15 27674 1 1 116 TYR H H 4.684 -2.237 -7.310 1.00 . A A . 290 TYR H 1 1
15 27675 1 1 116 TYR HA H 3.840 0.322 -8.276 1.00 . A A . 290 TYR HA 1 1
15 27676 1 1 116 TYR HB2 H 4.824 -1.832 -9.515 1.00 . A A . 290 TYR HB2 1 1
15 27677 1 1 116 TYR HB3 H 3.113 -2.203 -9.692 1.00 . A A . 290 TYR HB3 1 1
15 27678 1 1 116 TYR HD1 H 5.035 0.984 -9.900 1.00 . A A . 290 TYR HD1 1 1
15 27679 1 1 116 TYR HD2 H 2.464 -1.766 -11.868 1.00 . A A . 290 TYR HD2 1 1
15 27680 1 1 116 TYR HE1 H 4.956 2.480 -11.843 1.00 . A A . 290 TYR HE1 1 1
15 27681 1 1 116 TYR HE2 H 2.362 -0.287 -13.828 1.00 . A A . 290 TYR HE2 1 1
15 27682 1 1 116 TYR HH H 3.734 2.929 -13.777 1.00 . A A . 290 TYR HH 1 1
15 27683 1 1 116 TYR N N 4.303 -1.348 -7.150 1.00 . A A . 290 TYR N 1 1
15 27684 1 1 116 TYR O O 1.544 -1.868 -7.574 1.00 . A A . 290 TYR O 1 1
15 27685 1 1 116 TYR OH O 3.608 2.018 -14.056 1.00 . A A . 290 TYR OH 1 1
15 27686 1 1 117 VAL C C -0.832 0.376 -9.051 1.00 . A A . 291 VAL C 1 1
15 27687 1 1 117 VAL CA C -0.042 0.385 -7.754 1.00 . A A . 291 VAL CA 1 1
15 27688 1 1 117 VAL CB C -0.443 1.623 -6.914 1.00 . A A . 291 VAL CB 1 1
15 27689 1 1 117 VAL CG1 C -1.478 1.240 -5.874 1.00 . A A . 291 VAL CG1 1 1
15 27690 1 1 117 VAL CG2 C 0.765 2.261 -6.237 1.00 . A A . 291 VAL CG2 1 1
15 27691 1 1 117 VAL H H 1.852 1.146 -8.287 1.00 . A A . 291 VAL H 1 1
15 27692 1 1 117 VAL HA H -0.307 -0.500 -7.197 1.00 . A A . 291 VAL HA 1 1
15 27693 1 1 117 VAL HB H -0.885 2.354 -7.576 1.00 . A A . 291 VAL HB 1 1
15 27694 1 1 117 VAL HG11 H -1.924 0.294 -6.141 1.00 . A A . 291 VAL HG11 1 1
15 27695 1 1 117 VAL HG12 H -2.244 2.001 -5.831 1.00 . A A . 291 VAL HG12 1 1
15 27696 1 1 117 VAL HG13 H -0.998 1.154 -4.909 1.00 . A A . 291 VAL HG13 1 1
15 27697 1 1 117 VAL HG21 H 1.053 3.149 -6.777 1.00 . A A . 291 VAL HG21 1 1
15 27698 1 1 117 VAL HG22 H 1.588 1.564 -6.223 1.00 . A A . 291 VAL HG22 1 1
15 27699 1 1 117 VAL HG23 H 0.507 2.528 -5.222 1.00 . A A . 291 VAL HG23 1 1
15 27700 1 1 117 VAL N N 1.382 0.329 -8.020 1.00 . A A . 291 VAL N 1 1
15 27701 1 1 117 VAL O O -0.752 1.322 -9.832 1.00 . A A . 291 VAL O 1 1
15 27702 1 1 118 ARG C C -3.809 -1.217 -10.173 1.00 . A A . 292 ARG C 1 1
15 27703 1 1 118 ARG CA C -2.380 -0.813 -10.499 1.00 . A A . 292 ARG CA 1 1
15 27704 1 1 118 ARG CB C -1.748 -1.826 -11.452 1.00 . A A . 292 ARG CB 1 1
15 27705 1 1 118 ARG CD C -2.830 -1.596 -13.702 1.00 . A A . 292 ARG CD 1 1
15 27706 1 1 118 ARG CG C -1.597 -1.301 -12.868 1.00 . A A . 292 ARG CG 1 1
15 27707 1 1 118 ARG CZ C -3.786 -0.595 -15.747 1.00 . A A . 292 ARG CZ 1 1
15 27708 1 1 118 ARG H H -1.615 -1.416 -8.622 1.00 . A A . 292 ARG H 1 1
15 27709 1 1 118 ARG HA H -2.396 0.153 -10.980 1.00 . A A . 292 ARG HA 1 1
15 27710 1 1 118 ARG HB2 H -0.770 -2.093 -11.080 1.00 . A A . 292 ARG HB2 1 1
15 27711 1 1 118 ARG HB3 H -2.366 -2.710 -11.483 1.00 . A A . 292 ARG HB3 1 1
15 27712 1 1 118 ARG HD2 H -2.624 -2.454 -14.322 1.00 . A A . 292 ARG HD2 1 1
15 27713 1 1 118 ARG HD3 H -3.656 -1.819 -13.038 1.00 . A A . 292 ARG HD3 1 1
15 27714 1 1 118 ARG HE H -2.999 0.431 -14.226 1.00 . A A . 292 ARG HE 1 1
15 27715 1 1 118 ARG HG2 H -1.446 -0.233 -12.831 1.00 . A A . 292 ARG HG2 1 1
15 27716 1 1 118 ARG HG3 H -0.739 -1.772 -13.327 1.00 . A A . 292 ARG HG3 1 1
15 27717 1 1 118 ARG HH11 H -3.857 -2.617 -15.712 1.00 . A A . 292 ARG HH11 1 1
15 27718 1 1 118 ARG HH12 H -4.516 -1.876 -17.130 1.00 . A A . 292 ARG HH12 1 1
15 27719 1 1 118 ARG HH21 H -3.871 1.395 -16.091 1.00 . A A . 292 ARG HH21 1 1
15 27720 1 1 118 ARG HH22 H -4.526 0.397 -17.345 1.00 . A A . 292 ARG HH22 1 1
15 27721 1 1 118 ARG N N -1.586 -0.693 -9.284 1.00 . A A . 292 ARG N 1 1
15 27722 1 1 118 ARG NE N -3.199 -0.470 -14.557 1.00 . A A . 292 ARG NE 1 1
15 27723 1 1 118 ARG NH1 N -4.077 -1.795 -16.237 1.00 . A A . 292 ARG NH1 1 1
15 27724 1 1 118 ARG NH2 N -4.086 0.488 -16.452 1.00 . A A . 292 ARG NH2 1 1
15 27725 1 1 118 ARG O O -4.041 -2.086 -9.333 1.00 . A A . 292 ARG O 1 1
15 27726 1 1 119 ILE C C -6.982 -0.968 -11.860 1.00 . A A . 293 ILE C 1 1
15 27727 1 1 119 ILE CA C -6.167 -0.856 -10.574 1.00 . A A . 293 ILE CA 1 1
15 27728 1 1 119 ILE CB C -6.794 0.218 -9.667 1.00 . A A . 293 ILE CB 1 1
15 27729 1 1 119 ILE CD1 C -6.494 1.158 -7.291 1.00 . A A . 293 ILE CD1 1 1
15 27730 1 1 119 ILE CG1 C -5.840 0.526 -8.501 1.00 . A A . 293 ILE CG1 1 1
15 27731 1 1 119 ILE CG2 C -8.159 -0.250 -9.182 1.00 . A A . 293 ILE CG2 1 1
15 27732 1 1 119 ILE H H -4.521 0.128 -11.472 1.00 . A A . 293 ILE H 1 1
15 27733 1 1 119 ILE HA H -6.219 -1.801 -10.051 1.00 . A A . 293 ILE HA 1 1
15 27734 1 1 119 ILE HB H -6.935 1.113 -10.255 1.00 . A A . 293 ILE HB 1 1
15 27735 1 1 119 ILE HD11 H -5.931 2.029 -6.993 1.00 . A A . 293 ILE HD11 1 1
15 27736 1 1 119 ILE HD12 H -6.508 0.448 -6.479 1.00 . A A . 293 ILE HD12 1 1
15 27737 1 1 119 ILE HD13 H -7.503 1.447 -7.534 1.00 . A A . 293 ILE HD13 1 1
15 27738 1 1 119 ILE HG12 H -5.377 -0.392 -8.180 1.00 . A A . 293 ILE HG12 1 1
15 27739 1 1 119 ILE HG13 H -5.071 1.202 -8.852 1.00 . A A . 293 ILE HG13 1 1
15 27740 1 1 119 ILE HG21 H -8.222 -0.148 -8.111 1.00 . A A . 293 ILE HG21 1 1
15 27741 1 1 119 ILE HG22 H -8.296 -1.281 -9.452 1.00 . A A . 293 ILE HG22 1 1
15 27742 1 1 119 ILE HG23 H -8.927 0.348 -9.646 1.00 . A A . 293 ILE HG23 1 1
15 27743 1 1 119 ILE N N -4.765 -0.567 -10.824 1.00 . A A . 293 ILE N 1 1
15 27744 1 1 119 ILE O O -6.780 -0.195 -12.798 1.00 . A A . 293 ILE O 1 1
15 27745 1 1 120 SER C C -10.147 -2.546 -12.691 1.00 . A A . 294 SER C 1 1
15 27746 1 1 120 SER CA C -8.730 -2.142 -13.084 1.00 . A A . 294 SER CA 1 1
15 27747 1 1 120 SER CB C -8.115 -3.213 -13.987 1.00 . A A . 294 SER CB 1 1
15 27748 1 1 120 SER H H -8.010 -2.525 -11.133 1.00 . A A . 294 SER H 1 1
15 27749 1 1 120 SER HA H -8.773 -1.210 -13.630 1.00 . A A . 294 SER HA 1 1
15 27750 1 1 120 SER HB2 H -7.626 -3.956 -13.377 1.00 . A A . 294 SER HB2 1 1
15 27751 1 1 120 SER HB3 H -8.896 -3.682 -14.568 1.00 . A A . 294 SER HB3 1 1
15 27752 1 1 120 SER HG H -7.446 -1.778 -15.144 1.00 . A A . 294 SER HG 1 1
15 27753 1 1 120 SER N N -7.896 -1.934 -11.905 1.00 . A A . 294 SER N 1 1
15 27754 1 1 120 SER O O -10.372 -3.076 -11.603 1.00 . A A . 294 SER O 1 1
15 27755 1 1 120 SER OG O -7.159 -2.652 -14.871 1.00 . A A . 294 SER OG 1 1
15 27756 1 1 121 SER C C -12.792 -4.070 -13.726 1.00 . A A . 295 SER C 1 1
15 27757 1 1 121 SER CA C -12.496 -2.627 -13.333 1.00 . A A . 295 SER CA 1 1
15 27758 1 1 121 SER CB C -13.412 -1.678 -14.107 1.00 . A A . 295 SER CB 1 1
15 27759 1 1 121 SER H H -10.856 -1.865 -14.432 1.00 . A A . 295 SER H 1 1
15 27760 1 1 121 SER HA H -12.682 -2.509 -12.276 1.00 . A A . 295 SER HA 1 1
15 27761 1 1 121 SER HB2 H -13.280 -1.839 -15.167 1.00 . A A . 295 SER HB2 1 1
15 27762 1 1 121 SER HB3 H -14.441 -1.874 -13.838 1.00 . A A . 295 SER HB3 1 1
15 27763 1 1 121 SER HG H -12.261 -0.095 -14.190 1.00 . A A . 295 SER HG 1 1
15 27764 1 1 121 SER N N -11.099 -2.291 -13.583 1.00 . A A . 295 SER N 1 1
15 27765 1 1 121 SER O O -12.062 -4.671 -14.516 1.00 . A A . 295 SER O 1 1
15 27766 1 1 121 SER OG O -13.112 -0.326 -13.810 1.00 . A A . 295 SER OG 1 1
15 27767 1 1 122 GLN C C -15.139 -6.052 -14.708 1.00 . A A . 296 GLN C 1 1
15 27768 1 1 122 GLN CA C -14.258 -5.994 -13.464 1.00 . A A . 296 GLN CA 1 1
15 27769 1 1 122 GLN CB C -15.000 -6.599 -12.269 1.00 . A A . 296 GLN CB 1 1
15 27770 1 1 122 GLN CD C -16.920 -8.248 -12.347 1.00 . A A . 296 GLN CD 1 1
15 27771 1 1 122 GLN CG C -15.423 -8.044 -12.482 1.00 . A A . 296 GLN CG 1 1
15 27772 1 1 122 GLN H H -14.407 -4.091 -12.550 1.00 . A A . 296 GLN H 1 1
15 27773 1 1 122 GLN HA H -13.360 -6.564 -13.645 1.00 . A A . 296 GLN HA 1 1
15 27774 1 1 122 GLN HB2 H -14.353 -6.560 -11.404 1.00 . A A . 296 GLN HB2 1 1
15 27775 1 1 122 GLN HB3 H -15.883 -6.010 -12.072 1.00 . A A . 296 GLN HB3 1 1
15 27776 1 1 122 GLN HE21 H -16.706 -10.194 -12.690 1.00 . A A . 296 GLN HE21 1 1
15 27777 1 1 122 GLN HE22 H -18.325 -9.653 -12.419 1.00 . A A . 296 GLN HE22 1 1
15 27778 1 1 122 GLN HG2 H -15.124 -8.350 -13.473 1.00 . A A . 296 GLN HG2 1 1
15 27779 1 1 122 GLN HG3 H -14.923 -8.662 -11.750 1.00 . A A . 296 GLN HG3 1 1
15 27780 1 1 122 GLN N N -13.865 -4.621 -13.172 1.00 . A A . 296 GLN N 1 1
15 27781 1 1 122 GLN NE2 N -17.362 -9.490 -12.501 1.00 . A A . 296 GLN NE2 1 1
15 27782 1 1 122 GLN O O -15.927 -5.142 -14.964 1.00 . A A . 296 GLN O 1 1
15 27783 1 1 122 GLN OE1 O -17.670 -7.300 -12.108 1.00 . A A . 296 GLN OE1 1 1
15 27784 1 1 123 ASN C C -16.132 -8.766 -16.915 1.00 . A A . 297 ASN C 1 1
15 27785 1 1 123 ASN CA C -15.782 -7.296 -16.695 1.00 . A A . 297 ASN CA 1 1
15 27786 1 1 123 ASN CB C -15.007 -6.750 -17.908 1.00 . A A . 297 ASN CB 1 1
15 27787 1 1 123 ASN CG C -15.904 -5.869 -18.780 1.00 . A A . 297 ASN CG 1 1
15 27788 1 1 123 ASN H H -14.352 -7.817 -15.223 1.00 . A A . 297 ASN H 1 1
15 27789 1 1 123 ASN HA H -16.696 -6.736 -16.581 1.00 . A A . 297 ASN HA 1 1
15 27790 1 1 123 ASN HB2 H -14.139 -6.141 -17.449 1.00 . A A . 297 ASN HB2 1 1
15 27791 1 1 123 ASN HB3 H -14.610 -7.553 -18.391 1.00 . A A . 297 ASN HB3 1 1
15 27792 1 1 123 ASN N N -14.998 -7.125 -15.479 1.00 . A A . 297 ASN N 1 1
15 27793 1 1 123 ASN ND2 N -16.235 -6.419 -19.944 1.00 . A A . 297 ASN ND2 1 1
15 27794 1 1 123 ASN O O -15.345 -9.525 -17.482 1.00 . A A . 297 ASN O 1 1
15 27795 1 1 123 ASN OD1 O -16.272 -4.764 -18.418 1.00 . A A . 297 ASN OD1 1 1
15 27796 1 1 124 GLU C C -19.290 -10.596 -16.778 1.00 . A A . 298 GLU C 1 1
15 27797 1 1 124 GLU CA C -17.775 -10.537 -16.610 1.00 . A A . 298 GLU CA 1 1
15 27798 1 1 124 GLU CB C -17.351 -11.373 -15.402 1.00 . A A . 298 GLU CB 1 1
15 27799 1 1 124 GLU CD C -15.747 -13.102 -14.501 1.00 . A A . 298 GLU CD 1 1
15 27800 1 1 124 GLU CG C -16.019 -12.080 -15.587 1.00 . A A . 298 GLU CG 1 1
15 27801 1 1 124 GLU H H -17.901 -8.509 -16.019 1.00 . A A . 298 GLU H 1 1
15 27802 1 1 124 GLU HA H -17.312 -10.945 -17.497 1.00 . A A . 298 GLU HA 1 1
15 27803 1 1 124 GLU HB2 H -17.274 -10.727 -14.539 1.00 . A A . 298 GLU HB2 1 1
15 27804 1 1 124 GLU HB3 H -18.107 -12.120 -15.213 1.00 . A A . 298 GLU HB3 1 1
15 27805 1 1 124 GLU HG2 H -16.023 -12.583 -16.543 1.00 . A A . 298 GLU HG2 1 1
15 27806 1 1 124 GLU HG3 H -15.230 -11.342 -15.572 1.00 . A A . 298 GLU HG3 1 1
15 27807 1 1 124 GLU N N -17.319 -9.160 -16.462 1.00 . A A . 298 GLU N 1 1
15 27808 1 1 124 GLU O O -19.878 -11.676 -16.819 1.00 . A A . 298 GLU O 1 1
15 27809 1 1 124 GLU OE1 O -15.704 -12.712 -13.315 1.00 . A A . 298 GLU OE1 1 1
15 27810 1 1 124 GLU OE2 O -15.582 -14.293 -14.836 1.00 . A A . 298 GLU OE2 1 1
16 27811 1 1 3 LEU C C -17.554 -10.201 -5.055 1.00 . A A . 177 LEU C 1 1
16 27812 1 1 3 LEU CA C -16.924 -10.594 -3.714 1.00 . A A . 177 LEU CA 1 1
16 27813 1 1 3 LEU CB C -15.464 -11.021 -3.909 1.00 . A A . 177 LEU CB 1 1
16 27814 1 1 3 LEU CD1 C -15.097 -13.073 -2.502 1.00 . A A . 177 LEU CD1 1 1
16 27815 1 1 3 LEU CD2 C -13.266 -11.392 -2.767 1.00 . A A . 177 LEU CD2 1 1
16 27816 1 1 3 LEU CG C -14.770 -11.596 -2.669 1.00 . A A . 177 LEU CG 1 1
16 27817 1 1 3 LEU H H -17.368 -12.560 -3.059 1.00 . A A . 177 LEU H 1 1
16 27818 1 1 3 LEU HA H -16.948 -9.737 -3.061 1.00 . A A . 177 LEU HA 1 1
16 27819 1 1 3 LEU HB2 H -15.426 -11.762 -4.693 1.00 . A A . 177 LEU HB2 1 1
16 27820 1 1 3 LEU HB3 H -14.901 -10.152 -4.229 1.00 . A A . 177 LEU HB3 1 1
16 27821 1 1 3 LEU HD11 H -15.850 -13.190 -1.737 1.00 . A A . 177 LEU HD11 1 1
16 27822 1 1 3 LEU HD12 H -14.205 -13.610 -2.215 1.00 . A A . 177 LEU HD12 1 1
16 27823 1 1 3 LEU HD13 H -15.471 -13.466 -3.436 1.00 . A A . 177 LEU HD13 1 1
16 27824 1 1 3 LEU HD21 H -12.799 -12.305 -3.107 1.00 . A A . 177 LEU HD21 1 1
16 27825 1 1 3 LEU HD22 H -12.873 -11.125 -1.797 1.00 . A A . 177 LEU HD22 1 1
16 27826 1 1 3 LEU HD23 H -13.055 -10.598 -3.471 1.00 . A A . 177 LEU HD23 1 1
16 27827 1 1 3 LEU HG H -15.120 -11.073 -1.789 1.00 . A A . 177 LEU HG 1 1
16 27828 1 1 3 LEU N N -17.702 -11.639 -3.066 1.00 . A A . 177 LEU N 1 1
16 27829 1 1 3 LEU O O -18.589 -10.742 -5.444 1.00 . A A . 177 LEU O 1 1
16 27830 1 1 4 GLY C C -17.898 -7.349 -7.025 1.00 . A A . 178 GLY C 1 1
16 27831 1 1 4 GLY CA C -17.449 -8.805 -7.035 1.00 . A A . 178 GLY CA 1 1
16 27832 1 1 4 GLY H H -16.107 -8.855 -5.395 1.00 . A A . 178 GLY H 1 1
16 27833 1 1 4 GLY HA2 H -16.681 -8.925 -7.783 1.00 . A A . 178 GLY HA2 1 1
16 27834 1 1 4 GLY HA3 H -18.292 -9.425 -7.301 1.00 . A A . 178 GLY HA3 1 1
16 27835 1 1 4 GLY N N -16.927 -9.253 -5.754 1.00 . A A . 178 GLY N 1 1
16 27836 1 1 4 GLY O O -19.014 -7.037 -6.613 1.00 . A A . 178 GLY O 1 1
16 27837 1 1 5 SER C C -16.223 -4.319 -8.363 1.00 . A A . 179 SER C 1 1
16 27838 1 1 5 SER CA C -17.317 -5.030 -7.574 1.00 . A A . 179 SER CA 1 1
16 27839 1 1 5 SER CB C -17.445 -4.416 -6.179 1.00 . A A . 179 SER CB 1 1
16 27840 1 1 5 SER H H -16.155 -6.783 -7.823 1.00 . A A . 179 SER H 1 1
16 27841 1 1 5 SER HA H -18.254 -4.912 -8.099 1.00 . A A . 179 SER HA 1 1
16 27842 1 1 5 SER HB2 H -17.021 -3.422 -6.184 1.00 . A A . 179 SER HB2 1 1
16 27843 1 1 5 SER HB3 H -18.488 -4.360 -5.908 1.00 . A A . 179 SER HB3 1 1
16 27844 1 1 5 SER HG H -16.673 -4.686 -4.406 1.00 . A A . 179 SER HG 1 1
16 27845 1 1 5 SER N N -17.023 -6.462 -7.499 1.00 . A A . 179 SER N 1 1
16 27846 1 1 5 SER O O -16.399 -4.012 -9.543 1.00 . A A . 179 SER O 1 1
16 27847 1 1 5 SER OG O -16.764 -5.191 -5.214 1.00 . A A . 179 SER OG 1 1
16 27848 1 1 6 SER C C -12.687 -4.246 -8.019 1.00 . A A . 180 SER C 1 1
16 27849 1 1 6 SER CA C -13.941 -3.458 -8.372 1.00 . A A . 180 SER CA 1 1
16 27850 1 1 6 SER CB C -13.799 -1.995 -7.945 1.00 . A A . 180 SER CB 1 1
16 27851 1 1 6 SER H H -14.972 -4.380 -6.792 1.00 . A A . 180 SER H 1 1
16 27852 1 1 6 SER HA H -14.092 -3.519 -9.440 1.00 . A A . 180 SER HA 1 1
16 27853 1 1 6 SER HB2 H -14.289 -1.850 -6.994 1.00 . A A . 180 SER HB2 1 1
16 27854 1 1 6 SER HB3 H -12.751 -1.749 -7.852 1.00 . A A . 180 SER HB3 1 1
16 27855 1 1 6 SER HG H -14.349 -0.222 -8.574 1.00 . A A . 180 SER HG 1 1
16 27856 1 1 6 SER N N -15.081 -4.091 -7.721 1.00 . A A . 180 SER N 1 1
16 27857 1 1 6 SER O O -12.760 -5.203 -7.248 1.00 . A A . 180 SER O 1 1
16 27858 1 1 6 SER OG O -14.388 -1.126 -8.898 1.00 . A A . 180 SER OG 1 1
16 27859 1 1 7 TRP C C -9.072 -3.762 -8.290 1.00 . A A . 181 TRP C 1 1
16 27860 1 1 7 TRP CA C -10.324 -4.636 -8.318 1.00 . A A . 181 TRP CA 1 1
16 27861 1 1 7 TRP CB C -10.149 -5.728 -9.372 1.00 . A A . 181 TRP CB 1 1
16 27862 1 1 7 TRP CD1 C -11.461 -7.922 -9.353 1.00 . A A . 181 TRP CD1 1 1
16 27863 1 1 7 TRP CD2 C -9.809 -7.836 -7.848 1.00 . A A . 181 TRP CD2 1 1
16 27864 1 1 7 TRP CE2 C -10.453 -9.083 -7.740 1.00 . A A . 181 TRP CE2 1 1
16 27865 1 1 7 TRP CE3 C -8.737 -7.560 -7.000 1.00 . A A . 181 TRP CE3 1 1
16 27866 1 1 7 TRP CG C -10.473 -7.106 -8.886 1.00 . A A . 181 TRP CG 1 1
16 27867 1 1 7 TRP CH2 C -9.007 -9.750 -6.003 1.00 . A A . 181 TRP CH2 1 1
16 27868 1 1 7 TRP CZ2 C -10.059 -10.049 -6.817 1.00 . A A . 181 TRP CZ2 1 1
16 27869 1 1 7 TRP CZ3 C -8.349 -8.522 -6.088 1.00 . A A . 181 TRP CZ3 1 1
16 27870 1 1 7 TRP H H -11.531 -3.142 -9.228 1.00 . A A . 181 TRP H 1 1
16 27871 1 1 7 TRP HA H -10.438 -5.107 -7.354 1.00 . A A . 181 TRP HA 1 1
16 27872 1 1 7 TRP HB2 H -10.798 -5.515 -10.208 1.00 . A A . 181 TRP HB2 1 1
16 27873 1 1 7 TRP HB3 H -9.127 -5.724 -9.709 1.00 . A A . 181 TRP HB3 1 1
16 27874 1 1 7 TRP HD1 H -12.140 -7.658 -10.148 1.00 . A A . 181 TRP HD1 1 1
16 27875 1 1 7 TRP HE1 H -12.065 -9.858 -8.824 1.00 . A A . 181 TRP HE1 1 1
16 27876 1 1 7 TRP HE3 H -8.213 -6.616 -7.047 1.00 . A A . 181 TRP HE3 1 1
16 27877 1 1 7 TRP HH2 H -8.668 -10.470 -5.272 1.00 . A A . 181 TRP HH2 1 1
16 27878 1 1 7 TRP HZ2 H -10.558 -11.000 -6.738 1.00 . A A . 181 TRP HZ2 1 1
16 27879 1 1 7 TRP HZ3 H -7.525 -8.332 -5.432 1.00 . A A . 181 TRP HZ3 1 1
16 27880 1 1 7 TRP N N -11.545 -3.888 -8.593 1.00 . A A . 181 TRP N 1 1
16 27881 1 1 7 TRP NE1 N -11.454 -9.112 -8.669 1.00 . A A . 181 TRP NE1 1 1
16 27882 1 1 7 TRP O O -8.817 -2.983 -9.208 1.00 . A A . 181 TRP O 1 1
16 27883 1 1 8 LEU C C -5.855 -4.236 -7.072 1.00 . A A . 182 LEU C 1 1
16 27884 1 1 8 LEU CA C -7.006 -3.228 -7.090 1.00 . A A . 182 LEU CA 1 1
16 27885 1 1 8 LEU CB C -6.998 -2.399 -5.795 1.00 . A A . 182 LEU CB 1 1
16 27886 1 1 8 LEU CD1 C -4.740 -1.368 -6.194 1.00 . A A . 182 LEU CD1 1 1
16 27887 1 1 8 LEU CD2 C -5.717 -1.331 -3.901 1.00 . A A . 182 LEU CD2 1 1
16 27888 1 1 8 LEU CG C -5.607 -2.117 -5.199 1.00 . A A . 182 LEU CG 1 1
16 27889 1 1 8 LEU H H -8.524 -4.611 -6.562 1.00 . A A . 182 LEU H 1 1
16 27890 1 1 8 LEU HA H -6.887 -2.571 -7.939 1.00 . A A . 182 LEU HA 1 1
16 27891 1 1 8 LEU HB2 H -7.478 -1.451 -5.997 1.00 . A A . 182 LEU HB2 1 1
16 27892 1 1 8 LEU HB3 H -7.579 -2.927 -5.058 1.00 . A A . 182 LEU HB3 1 1
16 27893 1 1 8 LEU HD11 H -4.928 -0.308 -6.109 1.00 . A A . 182 LEU HD11 1 1
16 27894 1 1 8 LEU HD12 H -4.980 -1.697 -7.191 1.00 . A A . 182 LEU HD12 1 1
16 27895 1 1 8 LEU HD13 H -3.699 -1.568 -5.987 1.00 . A A . 182 LEU HD13 1 1
16 27896 1 1 8 LEU HD21 H -6.595 -0.706 -3.932 1.00 . A A . 182 LEU HD21 1 1
16 27897 1 1 8 LEU HD22 H -4.839 -0.714 -3.779 1.00 . A A . 182 LEU HD22 1 1
16 27898 1 1 8 LEU HD23 H -5.792 -2.019 -3.070 1.00 . A A . 182 LEU HD23 1 1
16 27899 1 1 8 LEU HG H -5.122 -3.058 -4.980 1.00 . A A . 182 LEU HG 1 1
16 27900 1 1 8 LEU N N -8.273 -3.946 -7.242 1.00 . A A . 182 LEU N 1 1
16 27901 1 1 8 LEU O O -5.885 -5.186 -6.298 1.00 . A A . 182 LEU O 1 1
16 27902 1 1 9 PHE C C -2.384 -4.127 -7.867 1.00 . A A . 183 PHE C 1 1
16 27903 1 1 9 PHE CA C -3.684 -4.918 -7.971 1.00 . A A . 183 PHE CA 1 1
16 27904 1 1 9 PHE CB C -3.666 -5.726 -9.272 1.00 . A A . 183 PHE CB 1 1
16 27905 1 1 9 PHE CD1 C -5.802 -5.265 -10.503 1.00 . A A . 183 PHE CD1 1 1
16 27906 1 1 9 PHE CD2 C -5.495 -7.424 -9.538 1.00 . A A . 183 PHE CD2 1 1
16 27907 1 1 9 PHE CE1 C -7.038 -5.653 -10.981 1.00 . A A . 183 PHE CE1 1 1
16 27908 1 1 9 PHE CE2 C -6.730 -7.819 -10.017 1.00 . A A . 183 PHE CE2 1 1
16 27909 1 1 9 PHE CG C -5.018 -6.145 -9.775 1.00 . A A . 183 PHE CG 1 1
16 27910 1 1 9 PHE CZ C -7.501 -6.931 -10.739 1.00 . A A . 183 PHE CZ 1 1
16 27911 1 1 9 PHE H H -4.859 -3.243 -8.501 1.00 . A A . 183 PHE H 1 1
16 27912 1 1 9 PHE HA H -3.730 -5.598 -7.133 1.00 . A A . 183 PHE HA 1 1
16 27913 1 1 9 PHE HB2 H -3.201 -5.132 -10.044 1.00 . A A . 183 PHE HB2 1 1
16 27914 1 1 9 PHE HB3 H -3.079 -6.621 -9.119 1.00 . A A . 183 PHE HB3 1 1
16 27915 1 1 9 PHE HD1 H -5.440 -4.265 -10.693 1.00 . A A . 183 PHE HD1 1 1
16 27916 1 1 9 PHE HD2 H -4.891 -8.119 -8.971 1.00 . A A . 183 PHE HD2 1 1
16 27917 1 1 9 PHE HE1 H -7.641 -4.957 -11.547 1.00 . A A . 183 PHE HE1 1 1
16 27918 1 1 9 PHE HE2 H -7.093 -8.818 -9.826 1.00 . A A . 183 PHE HE2 1 1
16 27919 1 1 9 PHE HZ H -8.468 -7.237 -11.116 1.00 . A A . 183 PHE HZ 1 1
16 27920 1 1 9 PHE N N -4.843 -4.024 -7.912 1.00 . A A . 183 PHE N 1 1
16 27921 1 1 9 PHE O O -2.233 -3.058 -8.454 1.00 . A A . 183 PHE O 1 1
16 27922 1 1 10 LEU C C 0.940 -5.121 -6.848 1.00 . A A . 184 LEU C 1 1
16 27923 1 1 10 LEU CA C -0.149 -4.067 -6.869 1.00 . A A . 184 LEU CA 1 1
16 27924 1 1 10 LEU CB C -0.155 -3.325 -5.546 1.00 . A A . 184 LEU CB 1 1
16 27925 1 1 10 LEU CD1 C -2.407 -3.275 -4.466 1.00 . A A . 184 LEU CD1 1 1
16 27926 1 1 10 LEU CD2 C -1.049 -1.181 -4.654 1.00 . A A . 184 LEU CD2 1 1
16 27927 1 1 10 LEU CG C -1.408 -2.502 -5.305 1.00 . A A . 184 LEU CG 1 1
16 27928 1 1 10 LEU H H -1.660 -5.530 -6.656 1.00 . A A . 184 LEU H 1 1
16 27929 1 1 10 LEU HA H 0.069 -3.374 -7.665 1.00 . A A . 184 LEU HA 1 1
16 27930 1 1 10 LEU HB2 H -0.060 -4.047 -4.749 1.00 . A A . 184 LEU HB2 1 1
16 27931 1 1 10 LEU HB3 H 0.698 -2.663 -5.519 1.00 . A A . 184 LEU HB3 1 1
16 27932 1 1 10 LEU HD11 H -2.941 -2.596 -3.827 1.00 . A A . 184 LEU HD11 1 1
16 27933 1 1 10 LEU HD12 H -1.885 -4.002 -3.867 1.00 . A A . 184 LEU HD12 1 1
16 27934 1 1 10 LEU HD13 H -3.106 -3.782 -5.115 1.00 . A A . 184 LEU HD13 1 1
16 27935 1 1 10 LEU HD21 H -0.428 -1.368 -3.791 1.00 . A A . 184 LEU HD21 1 1
16 27936 1 1 10 LEU HD22 H -1.949 -0.670 -4.352 1.00 . A A . 184 LEU HD22 1 1
16 27937 1 1 10 LEU HD23 H -0.507 -0.573 -5.363 1.00 . A A . 184 LEU HD23 1 1
16 27938 1 1 10 LEU HG H -1.870 -2.297 -6.254 1.00 . A A . 184 LEU HG 1 1
16 27939 1 1 10 LEU N N -1.453 -4.681 -7.097 1.00 . A A . 184 LEU N 1 1
16 27940 1 1 10 LEU O O 0.676 -6.274 -6.522 1.00 . A A . 184 LEU O 1 1
16 27941 1 1 11 GLU C C 4.590 -5.069 -6.795 1.00 . A A . 185 GLU C 1 1
16 27942 1 1 11 GLU CA C 3.265 -5.687 -7.222 1.00 . A A . 185 GLU CA 1 1
16 27943 1 1 11 GLU CB C 3.406 -6.274 -8.629 1.00 . A A . 185 GLU CB 1 1
16 27944 1 1 11 GLU CD C 4.921 -7.504 -10.232 1.00 . A A . 185 GLU CD 1 1
16 27945 1 1 11 GLU CG C 4.564 -7.250 -8.780 1.00 . A A . 185 GLU CG 1 1
16 27946 1 1 11 GLU H H 2.320 -3.792 -7.456 1.00 . A A . 185 GLU H 1 1
16 27947 1 1 11 GLU HA H 2.983 -6.475 -6.549 1.00 . A A . 185 GLU HA 1 1
16 27948 1 1 11 GLU HB2 H 2.494 -6.791 -8.884 1.00 . A A . 185 GLU HB2 1 1
16 27949 1 1 11 GLU HB3 H 3.556 -5.465 -9.329 1.00 . A A . 185 GLU HB3 1 1
16 27950 1 1 11 GLU HG2 H 5.429 -6.845 -8.279 1.00 . A A . 185 GLU HG2 1 1
16 27951 1 1 11 GLU HG3 H 4.291 -8.188 -8.324 1.00 . A A . 185 GLU HG3 1 1
16 27952 1 1 11 GLU N N 2.165 -4.729 -7.201 1.00 . A A . 185 GLU N 1 1
16 27953 1 1 11 GLU O O 5.048 -4.091 -7.386 1.00 . A A . 185 GLU O 1 1
16 27954 1 1 11 GLU OE1 O 4.126 -8.164 -10.932 1.00 . A A . 185 GLU OE1 1 1
16 27955 1 1 11 GLU OE2 O 5.996 -7.040 -10.669 1.00 . A A . 185 GLU OE2 1 1
16 27956 1 1 12 VAL C C 7.522 -5.247 -6.471 1.00 . A A . 186 VAL C 1 1
16 27957 1 1 12 VAL CA C 6.517 -5.190 -5.324 1.00 . A A . 186 VAL CA 1 1
16 27958 1 1 12 VAL CB C 7.031 -6.034 -4.143 1.00 . A A . 186 VAL CB 1 1
16 27959 1 1 12 VAL CG1 C 8.286 -5.415 -3.550 1.00 . A A . 186 VAL CG1 1 1
16 27960 1 1 12 VAL CG2 C 5.945 -6.178 -3.087 1.00 . A A . 186 VAL CG2 1 1
16 27961 1 1 12 VAL H H 4.820 -6.460 -5.375 1.00 . A A . 186 VAL H 1 1
16 27962 1 1 12 VAL HA H 6.405 -4.165 -4.998 1.00 . A A . 186 VAL HA 1 1
16 27963 1 1 12 VAL HB H 7.282 -7.019 -4.509 1.00 . A A . 186 VAL HB 1 1
16 27964 1 1 12 VAL HG11 H 8.041 -4.943 -2.612 1.00 . A A . 186 VAL HG11 1 1
16 27965 1 1 12 VAL HG12 H 8.682 -4.676 -4.232 1.00 . A A . 186 VAL HG12 1 1
16 27966 1 1 12 VAL HG13 H 9.024 -6.186 -3.385 1.00 . A A . 186 VAL HG13 1 1
16 27967 1 1 12 VAL HG21 H 6.379 -6.553 -2.174 1.00 . A A . 186 VAL HG21 1 1
16 27968 1 1 12 VAL HG22 H 5.193 -6.867 -3.435 1.00 . A A . 186 VAL HG22 1 1
16 27969 1 1 12 VAL HG23 H 5.494 -5.215 -2.901 1.00 . A A . 186 VAL HG23 1 1
16 27970 1 1 12 VAL N N 5.221 -5.668 -5.791 1.00 . A A . 186 VAL N 1 1
16 27971 1 1 12 VAL O O 7.831 -6.322 -6.985 1.00 . A A . 186 VAL O 1 1
16 27972 1 1 13 ILE C C 10.360 -3.890 -7.689 1.00 . A A . 187 ILE C 1 1
16 27973 1 1 13 ILE CA C 8.879 -3.998 -8.061 1.00 . A A . 187 ILE CA 1 1
16 27974 1 1 13 ILE CB C 8.490 -2.810 -8.971 1.00 . A A . 187 ILE CB 1 1
16 27975 1 1 13 ILE CD1 C 8.731 -1.888 -11.332 1.00 . A A . 187 ILE CD1 1 1
16 27976 1 1 13 ILE CG1 C 9.025 -3.033 -10.386 1.00 . A A . 187 ILE CG1 1 1
16 27977 1 1 13 ILE CG2 C 8.990 -1.484 -8.402 1.00 . A A . 187 ILE CG2 1 1
16 27978 1 1 13 ILE H H 7.657 -3.250 -6.502 1.00 . A A . 187 ILE H 1 1
16 27979 1 1 13 ILE HA H 8.744 -4.901 -8.636 1.00 . A A . 187 ILE HA 1 1
16 27980 1 1 13 ILE HB H 7.413 -2.764 -9.012 1.00 . A A . 187 ILE HB 1 1
16 27981 1 1 13 ILE HD11 H 8.725 -0.958 -10.782 1.00 . A A . 187 ILE HD11 1 1
16 27982 1 1 13 ILE HD12 H 7.766 -2.041 -11.792 1.00 . A A . 187 ILE HD12 1 1
16 27983 1 1 13 ILE HD13 H 9.493 -1.850 -12.096 1.00 . A A . 187 ILE HD13 1 1
16 27984 1 1 13 ILE HG12 H 10.095 -3.162 -10.344 1.00 . A A . 187 ILE HG12 1 1
16 27985 1 1 13 ILE HG13 H 8.573 -3.924 -10.795 1.00 . A A . 187 ILE HG13 1 1
16 27986 1 1 13 ILE HG21 H 9.539 -1.663 -7.490 1.00 . A A . 187 ILE HG21 1 1
16 27987 1 1 13 ILE HG22 H 8.146 -0.843 -8.192 1.00 . A A . 187 ILE HG22 1 1
16 27988 1 1 13 ILE HG23 H 9.636 -1.003 -9.122 1.00 . A A . 187 ILE HG23 1 1
16 27989 1 1 13 ILE N N 7.976 -4.078 -6.918 1.00 . A A . 187 ILE N 1 1
16 27990 1 1 13 ILE O O 11.222 -4.189 -8.516 1.00 . A A . 187 ILE O 1 1
16 27991 1 1 14 ALA C C 12.256 -3.365 -4.558 1.00 . A A . 188 ALA C 1 1
16 27992 1 1 14 ALA CA C 12.076 -3.331 -6.072 1.00 . A A . 188 ALA CA 1 1
16 27993 1 1 14 ALA CB C 12.664 -2.052 -6.644 1.00 . A A . 188 ALA CB 1 1
16 27994 1 1 14 ALA H H 9.969 -3.227 -5.831 1.00 . A A . 188 ALA H 1 1
16 27995 1 1 14 ALA HA H 12.610 -4.165 -6.500 1.00 . A A . 188 ALA HA 1 1
16 27996 1 1 14 ALA HB1 H 12.893 -2.195 -7.690 1.00 . A A . 188 ALA HB1 1 1
16 27997 1 1 14 ALA HB2 H 13.568 -1.801 -6.109 1.00 . A A . 188 ALA HB2 1 1
16 27998 1 1 14 ALA HB3 H 11.950 -1.248 -6.538 1.00 . A A . 188 ALA HB3 1 1
16 27999 1 1 14 ALA N N 10.674 -3.462 -6.468 1.00 . A A . 188 ALA N 1 1
16 28000 1 1 14 ALA O O 12.231 -2.335 -3.899 1.00 . A A . 188 ALA O 1 1
16 28001 1 1 15 GLY C C 13.322 -6.089 -2.319 1.00 . A A . 189 GLY C 1 1
16 28002 1 1 15 GLY CA C 12.694 -4.738 -2.603 1.00 . A A . 189 GLY CA 1 1
16 28003 1 1 15 GLY H H 12.523 -5.335 -4.616 1.00 . A A . 189 GLY H 1 1
16 28004 1 1 15 GLY HA2 H 13.351 -3.957 -2.247 1.00 . A A . 189 GLY HA2 1 1
16 28005 1 1 15 GLY HA3 H 11.750 -4.673 -2.085 1.00 . A A . 189 GLY HA3 1 1
16 28006 1 1 15 GLY N N 12.473 -4.562 -4.027 1.00 . A A . 189 GLY N 1 1
16 28007 1 1 15 GLY O O 13.515 -6.877 -3.242 1.00 . A A . 189 GLY O 1 1
16 28008 1 1 16 PRO C C 13.139 -8.823 -0.761 1.00 . A A . 190 PRO C 1 1
16 28009 1 1 16 PRO CA C 14.201 -7.724 -0.715 1.00 . A A . 190 PRO CA 1 1
16 28010 1 1 16 PRO CB C 14.712 -7.522 0.709 1.00 . A A . 190 PRO CB 1 1
16 28011 1 1 16 PRO CD C 13.419 -5.578 0.137 1.00 . A A . 190 PRO CD 1 1
16 28012 1 1 16 PRO CG C 13.824 -6.474 1.283 1.00 . A A . 190 PRO CG 1 1
16 28013 1 1 16 PRO HA H 15.021 -7.982 -1.369 1.00 . A A . 190 PRO HA 1 1
16 28014 1 1 16 PRO HB2 H 14.636 -8.450 1.256 1.00 . A A . 190 PRO HB2 1 1
16 28015 1 1 16 PRO HB3 H 15.741 -7.197 0.684 1.00 . A A . 190 PRO HB3 1 1
16 28016 1 1 16 PRO HD2 H 12.382 -5.292 0.230 1.00 . A A . 190 PRO HD2 1 1
16 28017 1 1 16 PRO HD3 H 14.051 -4.701 0.104 1.00 . A A . 190 PRO HD3 1 1
16 28018 1 1 16 PRO HG2 H 12.952 -6.935 1.724 1.00 . A A . 190 PRO HG2 1 1
16 28019 1 1 16 PRO HG3 H 14.365 -5.910 2.025 1.00 . A A . 190 PRO HG3 1 1
16 28020 1 1 16 PRO N N 13.628 -6.420 -1.054 1.00 . A A . 190 PRO N 1 1
16 28021 1 1 16 PRO O O 13.215 -9.807 -0.025 1.00 . A A . 190 PRO O 1 1
16 28022 1 1 17 ALA C C 10.390 -9.376 -3.174 1.00 . A A . 191 ALA C 1 1
16 28023 1 1 17 ALA CA C 11.102 -9.632 -1.846 1.00 . A A . 191 ALA CA 1 1
16 28024 1 1 17 ALA CB C 10.128 -9.594 -0.680 1.00 . A A . 191 ALA CB 1 1
16 28025 1 1 17 ALA H H 12.199 -7.882 -2.247 1.00 . A A . 191 ALA H 1 1
16 28026 1 1 17 ALA HA H 11.559 -10.610 -1.885 1.00 . A A . 191 ALA HA 1 1
16 28027 1 1 17 ALA HB1 H 9.760 -8.587 -0.550 1.00 . A A . 191 ALA HB1 1 1
16 28028 1 1 17 ALA HB2 H 10.634 -9.911 0.221 1.00 . A A . 191 ALA HB2 1 1
16 28029 1 1 17 ALA HB3 H 9.302 -10.259 -0.880 1.00 . A A . 191 ALA HB3 1 1
16 28030 1 1 17 ALA N N 12.168 -8.657 -1.657 1.00 . A A . 191 ALA N 1 1
16 28031 1 1 17 ALA O O 9.200 -9.656 -3.307 1.00 . A A . 191 ALA O 1 1
16 28032 1 1 18 ILE C C 9.641 -9.637 -5.973 1.00 . A A . 192 ILE C 1 1
16 28033 1 1 18 ILE CA C 10.526 -8.512 -5.455 1.00 . A A . 192 ILE CA 1 1
16 28034 1 1 18 ILE CB C 11.607 -8.210 -6.507 1.00 . A A . 192 ILE CB 1 1
16 28035 1 1 18 ILE CD1 C 13.466 -6.544 -7.028 1.00 . A A . 192 ILE CD1 1 1
16 28036 1 1 18 ILE CG1 C 12.575 -7.163 -5.972 1.00 . A A . 192 ILE CG1 1 1
16 28037 1 1 18 ILE CG2 C 10.956 -7.741 -7.801 1.00 . A A . 192 ILE CG2 1 1
16 28038 1 1 18 ILE H H 12.048 -8.606 -3.985 1.00 . A A . 192 ILE H 1 1
16 28039 1 1 18 ILE HA H 9.921 -7.625 -5.337 1.00 . A A . 192 ILE HA 1 1
16 28040 1 1 18 ILE HB H 12.147 -9.117 -6.708 1.00 . A A . 192 ILE HB 1 1
16 28041 1 1 18 ILE HD11 H 14.142 -7.292 -7.414 1.00 . A A . 192 ILE HD11 1 1
16 28042 1 1 18 ILE HD12 H 14.034 -5.736 -6.590 1.00 . A A . 192 ILE HD12 1 1
16 28043 1 1 18 ILE HD13 H 12.857 -6.160 -7.832 1.00 . A A . 192 ILE HD13 1 1
16 28044 1 1 18 ILE HG12 H 12.005 -6.372 -5.517 1.00 . A A . 192 ILE HG12 1 1
16 28045 1 1 18 ILE HG13 H 13.209 -7.620 -5.229 1.00 . A A . 192 ILE HG13 1 1
16 28046 1 1 18 ILE HG21 H 11.720 -7.439 -8.501 1.00 . A A . 192 ILE HG21 1 1
16 28047 1 1 18 ILE HG22 H 10.307 -6.903 -7.593 1.00 . A A . 192 ILE HG22 1 1
16 28048 1 1 18 ILE HG23 H 10.378 -8.548 -8.225 1.00 . A A . 192 ILE HG23 1 1
16 28049 1 1 18 ILE N N 11.110 -8.823 -4.149 1.00 . A A . 192 ILE N 1 1
16 28050 1 1 18 ILE O O 10.094 -10.766 -6.165 1.00 . A A . 192 ILE O 1 1
16 28051 1 1 19 GLY C C 6.111 -10.224 -5.936 1.00 . A A . 193 GLY C 1 1
16 28052 1 1 19 GLY CA C 7.428 -10.299 -6.675 1.00 . A A . 193 GLY CA 1 1
16 28053 1 1 19 GLY H H 8.066 -8.403 -6.004 1.00 . A A . 193 GLY H 1 1
16 28054 1 1 19 GLY HA2 H 7.253 -10.128 -7.726 1.00 . A A . 193 GLY HA2 1 1
16 28055 1 1 19 GLY HA3 H 7.848 -11.286 -6.544 1.00 . A A . 193 GLY HA3 1 1
16 28056 1 1 19 GLY N N 8.371 -9.317 -6.189 1.00 . A A . 193 GLY N 1 1
16 28057 1 1 19 GLY O O 5.052 -10.205 -6.562 1.00 . A A . 193 GLY O 1 1
16 28058 1 1 20 LEU C C 3.946 -9.169 -4.416 1.00 . A A . 194 LEU C 1 1
16 28059 1 1 20 LEU CA C 4.955 -10.120 -3.794 1.00 . A A . 194 LEU CA 1 1
16 28060 1 1 20 LEU CB C 5.246 -9.685 -2.356 1.00 . A A . 194 LEU CB 1 1
16 28061 1 1 20 LEU CD1 C 7.075 -9.174 -0.742 1.00 . A A . 194 LEU CD1 1 1
16 28062 1 1 20 LEU CD2 C 6.398 -11.541 -1.117 1.00 . A A . 194 LEU CD2 1 1
16 28063 1 1 20 LEU CG C 6.564 -10.174 -1.760 1.00 . A A . 194 LEU CG 1 1
16 28064 1 1 20 LEU H H 7.036 -10.224 -4.157 1.00 . A A . 194 LEU H 1 1
16 28065 1 1 20 LEU HA H 4.516 -11.107 -3.778 1.00 . A A . 194 LEU HA 1 1
16 28066 1 1 20 LEU HB2 H 5.247 -8.604 -2.328 1.00 . A A . 194 LEU HB2 1 1
16 28067 1 1 20 LEU HB3 H 4.443 -10.041 -1.730 1.00 . A A . 194 LEU HB3 1 1
16 28068 1 1 20 LEU HD11 H 6.268 -8.523 -0.437 1.00 . A A . 194 LEU HD11 1 1
16 28069 1 1 20 LEU HD12 H 7.864 -8.586 -1.183 1.00 . A A . 194 LEU HD12 1 1
16 28070 1 1 20 LEU HD13 H 7.453 -9.702 0.114 1.00 . A A . 194 LEU HD13 1 1
16 28071 1 1 20 LEU HD21 H 6.749 -12.303 -1.797 1.00 . A A . 194 LEU HD21 1 1
16 28072 1 1 20 LEU HD22 H 5.354 -11.711 -0.894 1.00 . A A . 194 LEU HD22 1 1
16 28073 1 1 20 LEU HD23 H 6.974 -11.582 -0.201 1.00 . A A . 194 LEU HD23 1 1
16 28074 1 1 20 LEU HG H 7.301 -10.257 -2.539 1.00 . A A . 194 LEU HG 1 1
16 28075 1 1 20 LEU N N 6.169 -10.188 -4.603 1.00 . A A . 194 LEU N 1 1
16 28076 1 1 20 LEU O O 4.306 -8.153 -5.007 1.00 . A A . 194 LEU O 1 1
16 28077 1 1 21 GLN C C 0.416 -8.723 -3.936 1.00 . A A . 195 GLN C 1 1
16 28078 1 1 21 GLN CA C 1.609 -8.740 -4.860 1.00 . A A . 195 GLN CA 1 1
16 28079 1 1 21 GLN CB C 1.201 -9.332 -6.205 1.00 . A A . 195 GLN CB 1 1
16 28080 1 1 21 GLN CD C 1.363 -9.127 -8.713 1.00 . A A . 195 GLN CD 1 1
16 28081 1 1 21 GLN CG C 1.856 -8.627 -7.371 1.00 . A A . 195 GLN CG 1 1
16 28082 1 1 21 GLN H H 2.468 -10.361 -3.828 1.00 . A A . 195 GLN H 1 1
16 28083 1 1 21 GLN HA H 1.942 -7.725 -5.021 1.00 . A A . 195 GLN HA 1 1
16 28084 1 1 21 GLN HB2 H 1.482 -10.374 -6.232 1.00 . A A . 195 GLN HB2 1 1
16 28085 1 1 21 GLN HB3 H 0.129 -9.250 -6.317 1.00 . A A . 195 GLN HB3 1 1
16 28086 1 1 21 GLN HE21 H 0.575 -7.344 -9.112 1.00 . A A . 195 GLN HE21 1 1
16 28087 1 1 21 GLN HE22 H 0.373 -8.545 -10.337 1.00 . A A . 195 GLN HE22 1 1
16 28088 1 1 21 GLN HG2 H 1.639 -7.576 -7.292 1.00 . A A . 195 GLN HG2 1 1
16 28089 1 1 21 GLN HG3 H 2.924 -8.781 -7.311 1.00 . A A . 195 GLN HG3 1 1
16 28090 1 1 21 GLN N N 2.684 -9.528 -4.296 1.00 . A A . 195 GLN N 1 1
16 28091 1 1 21 GLN NE2 N 0.704 -8.250 -9.463 1.00 . A A . 195 GLN NE2 1 1
16 28092 1 1 21 GLN O O 0.188 -9.674 -3.189 1.00 . A A . 195 GLN O 1 1
16 28093 1 1 21 GLN OE1 O 1.571 -10.285 -9.074 1.00 . A A . 195 GLN OE1 1 1
16 28094 1 1 22 HIS C C -2.693 -6.969 -3.977 1.00 . A A . 196 HIS C 1 1
16 28095 1 1 22 HIS CA C -1.558 -7.568 -3.175 1.00 . A A . 196 HIS CA 1 1
16 28096 1 1 22 HIS CB C -1.314 -6.760 -1.900 1.00 . A A . 196 HIS CB 1 1
16 28097 1 1 22 HIS CD2 C -0.814 -4.215 -1.791 1.00 . A A . 196 HIS CD2 1 1
16 28098 1 1 22 HIS CE1 C 1.185 -4.250 -2.675 1.00 . A A . 196 HIS CE1 1 1
16 28099 1 1 22 HIS CG C -0.528 -5.504 -2.103 1.00 . A A . 196 HIS CG 1 1
16 28100 1 1 22 HIS H H -0.175 -6.917 -4.635 1.00 . A A . 196 HIS H 1 1
16 28101 1 1 22 HIS HA H -1.848 -8.573 -2.909 1.00 . A A . 196 HIS HA 1 1
16 28102 1 1 22 HIS HB2 H -2.266 -6.485 -1.475 1.00 . A A . 196 HIS HB2 1 1
16 28103 1 1 22 HIS HB3 H -0.778 -7.376 -1.193 1.00 . A A . 196 HIS HB3 1 1
16 28104 1 1 22 HIS HD1 H 1.219 -6.269 -2.991 1.00 . A A . 196 HIS HD1 1 1
16 28105 1 1 22 HIS HD2 H -1.728 -3.853 -1.338 1.00 . A A . 196 HIS HD2 1 1
16 28106 1 1 22 HIS HE1 H 2.154 -3.942 -3.029 1.00 . A A . 196 HIS HE1 1 1
16 28107 1 1 22 HIS HE2 H 0.329 -2.482 -2.095 1.00 . A A . 196 HIS HE2 1 1
16 28108 1 1 22 HIS N N -0.369 -7.656 -4.003 1.00 . A A . 196 HIS N 1 1
16 28109 1 1 22 HIS ND1 N 0.730 -5.488 -2.659 1.00 . A A . 196 HIS ND1 1 1
16 28110 1 1 22 HIS NE2 N 0.268 -3.458 -2.158 1.00 . A A . 196 HIS NE2 1 1
16 28111 1 1 22 HIS O O -2.532 -5.953 -4.650 1.00 . A A . 196 HIS O 1 1
16 28112 1 1 23 ALA C C -6.267 -7.497 -3.857 1.00 . A A . 197 ALA C 1 1
16 28113 1 1 23 ALA CA C -5.007 -7.176 -4.638 1.00 . A A . 197 ALA CA 1 1
16 28114 1 1 23 ALA CB C -5.043 -7.830 -6.015 1.00 . A A . 197 ALA CB 1 1
16 28115 1 1 23 ALA H H -3.897 -8.430 -3.362 1.00 . A A . 197 ALA H 1 1
16 28116 1 1 23 ALA HA H -4.932 -6.108 -4.768 1.00 . A A . 197 ALA HA 1 1
16 28117 1 1 23 ALA HB1 H -5.778 -8.621 -6.019 1.00 . A A . 197 ALA HB1 1 1
16 28118 1 1 23 ALA HB2 H -4.072 -8.244 -6.241 1.00 . A A . 197 ALA HB2 1 1
16 28119 1 1 23 ALA HB3 H -5.300 -7.096 -6.761 1.00 . A A . 197 ALA HB3 1 1
16 28120 1 1 23 ALA N N -3.837 -7.621 -3.912 1.00 . A A . 197 ALA N 1 1
16 28121 1 1 23 ALA O O -6.293 -8.438 -3.064 1.00 . A A . 197 ALA O 1 1
16 28122 1 1 24 VAL C C -9.746 -6.281 -4.115 1.00 . A A . 198 VAL C 1 1
16 28123 1 1 24 VAL CA C -8.576 -6.948 -3.395 1.00 . A A . 198 VAL CA 1 1
16 28124 1 1 24 VAL CB C -8.502 -6.435 -1.946 1.00 . A A . 198 VAL CB 1 1
16 28125 1 1 24 VAL CG1 C -8.158 -4.955 -1.913 1.00 . A A . 198 VAL CG1 1 1
16 28126 1 1 24 VAL CG2 C -9.806 -6.703 -1.224 1.00 . A A . 198 VAL CG2 1 1
16 28127 1 1 24 VAL H H -7.246 -5.986 -4.730 1.00 . A A . 198 VAL H 1 1
16 28128 1 1 24 VAL HA H -8.747 -8.014 -3.365 1.00 . A A . 198 VAL HA 1 1
16 28129 1 1 24 VAL HB H -7.717 -6.973 -1.437 1.00 . A A . 198 VAL HB 1 1
16 28130 1 1 24 VAL HG11 H -9.067 -4.376 -1.883 1.00 . A A . 198 VAL HG11 1 1
16 28131 1 1 24 VAL HG12 H -7.593 -4.695 -2.796 1.00 . A A . 198 VAL HG12 1 1
16 28132 1 1 24 VAL HG13 H -7.568 -4.742 -1.033 1.00 . A A . 198 VAL HG13 1 1
16 28133 1 1 24 VAL HG21 H -10.118 -7.719 -1.413 1.00 . A A . 198 VAL HG21 1 1
16 28134 1 1 24 VAL HG22 H -10.561 -6.021 -1.582 1.00 . A A . 198 VAL HG22 1 1
16 28135 1 1 24 VAL HG23 H -9.663 -6.562 -0.172 1.00 . A A . 198 VAL HG23 1 1
16 28136 1 1 24 VAL N N -7.318 -6.719 -4.086 1.00 . A A . 198 VAL N 1 1
16 28137 1 1 24 VAL O O -9.564 -5.386 -4.939 1.00 . A A . 198 VAL O 1 1
16 28138 1 1 25 ASN C C -12.878 -5.238 -3.453 1.00 . A A . 199 ASN C 1 1
16 28139 1 1 25 ASN CA C -12.191 -6.250 -4.371 1.00 . A A . 199 ASN CA 1 1
16 28140 1 1 25 ASN CB C -13.139 -7.423 -4.624 1.00 . A A . 199 ASN CB 1 1
16 28141 1 1 25 ASN CG C -13.937 -7.259 -5.902 1.00 . A A . 199 ASN CG 1 1
16 28142 1 1 25 ASN H H -11.020 -7.480 -3.139 1.00 . A A . 199 ASN H 1 1
16 28143 1 1 25 ASN HA H -11.997 -5.759 -5.311 1.00 . A A . 199 ASN HA 1 1
16 28144 1 1 25 ASN HB2 H -12.562 -8.333 -4.698 1.00 . A A . 199 ASN HB2 1 1
16 28145 1 1 25 ASN HB3 H -13.829 -7.505 -3.797 1.00 . A A . 199 ASN HB3 1 1
16 28146 1 1 25 ASN HD21 H -13.159 -8.939 -6.627 1.00 . A A . 199 ASN HD21 1 1
16 28147 1 1 25 ASN HD22 H -14.280 -8.123 -7.659 1.00 . A A . 199 ASN HD22 1 1
16 28148 1 1 25 ASN N N -10.951 -6.750 -3.790 1.00 . A A . 199 ASN N 1 1
16 28149 1 1 25 ASN ND2 N -13.777 -8.202 -6.822 1.00 . A A . 199 ASN ND2 1 1
16 28150 1 1 25 ASN O O -12.850 -5.367 -2.229 1.00 . A A . 199 ASN O 1 1
16 28151 1 1 25 ASN OD1 O -14.691 -6.299 -6.057 1.00 . A A . 199 ASN OD1 1 1
16 28152 1 1 26 SER C C -15.354 -3.662 -2.490 1.00 . A A . 200 SER C 1 1
16 28153 1 1 26 SER CA C -14.185 -3.150 -3.340 1.00 . A A . 200 SER CA 1 1
16 28154 1 1 26 SER CB C -14.684 -2.085 -4.319 1.00 . A A . 200 SER CB 1 1
16 28155 1 1 26 SER H H -13.446 -4.182 -5.050 1.00 . A A . 200 SER H 1 1
16 28156 1 1 26 SER HA H -13.470 -2.697 -2.677 1.00 . A A . 200 SER HA 1 1
16 28157 1 1 26 SER HB2 H -13.843 -1.526 -4.703 1.00 . A A . 200 SER HB2 1 1
16 28158 1 1 26 SER HB3 H -15.202 -2.565 -5.137 1.00 . A A . 200 SER HB3 1 1
16 28159 1 1 26 SER HG H -15.103 -0.697 -3.005 1.00 . A A . 200 SER HG 1 1
16 28160 1 1 26 SER N N -13.484 -4.222 -4.069 1.00 . A A . 200 SER N 1 1
16 28161 1 1 26 SER O O -16.050 -2.876 -1.845 1.00 . A A . 200 SER O 1 1
16 28162 1 1 26 SER OG O -15.573 -1.187 -3.683 1.00 . A A . 200 SER OG 1 1
16 28163 1 1 27 THR C C -16.106 -6.339 -0.513 1.00 . A A . 201 THR C 1 1
16 28164 1 1 27 THR CA C -16.641 -5.591 -1.728 1.00 . A A . 201 THR CA 1 1
16 28165 1 1 27 THR CB C -17.395 -6.563 -2.623 1.00 . A A . 201 THR CB 1 1
16 28166 1 1 27 THR CG2 C -16.478 -7.436 -3.440 1.00 . A A . 201 THR CG2 1 1
16 28167 1 1 27 THR H H -14.978 -5.544 -3.014 1.00 . A A . 201 THR H 1 1
16 28168 1 1 27 THR HA H -17.338 -4.848 -1.377 1.00 . A A . 201 THR HA 1 1
16 28169 1 1 27 THR HB H -18.012 -6.000 -3.309 1.00 . A A . 201 THR HB 1 1
16 28170 1 1 27 THR HG1 H -17.720 -8.138 -1.498 1.00 . A A . 201 THR HG1 1 1
16 28171 1 1 27 THR HG21 H -15.703 -7.841 -2.804 1.00 . A A . 201 THR HG21 1 1
16 28172 1 1 27 THR HG22 H -16.030 -6.855 -4.230 1.00 . A A . 201 THR HG22 1 1
16 28173 1 1 27 THR HG23 H -17.050 -8.235 -3.862 1.00 . A A . 201 THR HG23 1 1
16 28174 1 1 27 THR N N -15.564 -4.967 -2.491 1.00 . A A . 201 THR N 1 1
16 28175 1 1 27 THR O O -16.875 -6.798 0.331 1.00 . A A . 201 THR O 1 1
16 28176 1 1 27 THR OG1 O -18.234 -7.411 -1.857 1.00 . A A . 201 THR OG1 1 1
16 28177 1 1 28 SER C C -14.326 -6.335 1.980 1.00 . A A . 202 SER C 1 1
16 28178 1 1 28 SER CA C -14.154 -7.140 0.689 1.00 . A A . 202 SER CA 1 1
16 28179 1 1 28 SER CB C -12.677 -7.362 0.367 1.00 . A A . 202 SER CB 1 1
16 28180 1 1 28 SER H H -14.226 -6.064 -1.125 1.00 . A A . 202 SER H 1 1
16 28181 1 1 28 SER HA H -14.637 -8.096 0.807 1.00 . A A . 202 SER HA 1 1
16 28182 1 1 28 SER HB2 H -12.425 -6.804 -0.525 1.00 . A A . 202 SER HB2 1 1
16 28183 1 1 28 SER HB3 H -12.073 -7.021 1.191 1.00 . A A . 202 SER HB3 1 1
16 28184 1 1 28 SER HG H -12.862 -9.264 0.775 1.00 . A A . 202 SER HG 1 1
16 28185 1 1 28 SER N N -14.788 -6.454 -0.426 1.00 . A A . 202 SER N 1 1
16 28186 1 1 28 SER O O -13.883 -5.191 2.078 1.00 . A A . 202 SER O 1 1
16 28187 1 1 28 SER OG O -12.401 -8.730 0.130 1.00 . A A . 202 SER OG 1 1
16 28188 1 1 29 SER C C -14.006 -6.023 5.050 1.00 . A A . 203 SER C 1 1
16 28189 1 1 29 SER CA C -15.281 -6.275 4.232 1.00 . A A . 203 SER CA 1 1
16 28190 1 1 29 SER CB C -16.285 -7.104 5.040 1.00 . A A . 203 SER CB 1 1
16 28191 1 1 29 SER H H -15.357 -7.837 2.803 1.00 . A A . 203 SER H 1 1
16 28192 1 1 29 SER HA H -15.730 -5.321 4.008 1.00 . A A . 203 SER HA 1 1
16 28193 1 1 29 SER HB2 H -15.922 -8.117 5.131 1.00 . A A . 203 SER HB2 1 1
16 28194 1 1 29 SER HB3 H -16.396 -6.672 6.025 1.00 . A A . 203 SER HB3 1 1
16 28195 1 1 29 SER HG H -17.492 -7.630 3.591 1.00 . A A . 203 SER HG 1 1
16 28196 1 1 29 SER N N -15.008 -6.935 2.955 1.00 . A A . 203 SER N 1 1
16 28197 1 1 29 SER O O -13.273 -5.071 4.782 1.00 . A A . 203 SER O 1 1
16 28198 1 1 29 SER OG O -17.552 -7.130 4.409 1.00 . A A . 203 SER OG 1 1
16 28199 1 1 30 SER C C -11.383 -7.478 6.424 1.00 . A A . 204 SER C 1 1
16 28200 1 1 30 SER CA C -12.591 -6.693 6.929 1.00 . A A . 204 SER CA 1 1
16 28201 1 1 30 SER CB C -12.926 -7.124 8.355 1.00 . A A . 204 SER CB 1 1
16 28202 1 1 30 SER H H -14.382 -7.590 6.248 1.00 . A A . 204 SER H 1 1
16 28203 1 1 30 SER HA H -12.337 -5.643 6.936 1.00 . A A . 204 SER HA 1 1
16 28204 1 1 30 SER HB2 H -13.575 -7.987 8.324 1.00 . A A . 204 SER HB2 1 1
16 28205 1 1 30 SER HB3 H -12.014 -7.376 8.876 1.00 . A A . 204 SER HB3 1 1
16 28206 1 1 30 SER HG H -13.107 -5.900 9.874 1.00 . A A . 204 SER HG 1 1
16 28207 1 1 30 SER N N -13.758 -6.859 6.063 1.00 . A A . 204 SER N 1 1
16 28208 1 1 30 SER O O -10.444 -7.738 7.177 1.00 . A A . 204 SER O 1 1
16 28209 1 1 30 SER OG O -13.583 -6.086 9.061 1.00 . A A . 204 SER OG 1 1
16 28210 1 1 31 LYS C C -9.636 -7.728 3.450 1.00 . A A . 205 LYS C 1 1
16 28211 1 1 31 LYS CA C -10.283 -8.561 4.551 1.00 . A A . 205 LYS CA 1 1
16 28212 1 1 31 LYS CB C -10.751 -9.907 3.990 1.00 . A A . 205 LYS CB 1 1
16 28213 1 1 31 LYS CD C -12.849 -10.861 2.985 1.00 . A A . 205 LYS CD 1 1
16 28214 1 1 31 LYS CE C -14.205 -10.339 2.538 1.00 . A A . 205 LYS CE 1 1
16 28215 1 1 31 LYS CG C -11.777 -9.789 2.873 1.00 . A A . 205 LYS CG 1 1
16 28216 1 1 31 LYS H H -12.157 -7.579 4.587 1.00 . A A . 205 LYS H 1 1
16 28217 1 1 31 LYS HA H -9.551 -8.738 5.326 1.00 . A A . 205 LYS HA 1 1
16 28218 1 1 31 LYS HB2 H -9.895 -10.441 3.605 1.00 . A A . 205 LYS HB2 1 1
16 28219 1 1 31 LYS HB3 H -11.190 -10.484 4.792 1.00 . A A . 205 LYS HB3 1 1
16 28220 1 1 31 LYS HD2 H -12.575 -11.698 2.362 1.00 . A A . 205 LYS HD2 1 1
16 28221 1 1 31 LYS HD3 H -12.918 -11.182 4.013 1.00 . A A . 205 LYS HD3 1 1
16 28222 1 1 31 LYS HE2 H -14.964 -10.728 3.201 1.00 . A A . 205 LYS HE2 1 1
16 28223 1 1 31 LYS HE3 H -14.195 -9.261 2.599 1.00 . A A . 205 LYS HE3 1 1
16 28224 1 1 31 LYS HG2 H -12.245 -8.819 2.928 1.00 . A A . 205 LYS HG2 1 1
16 28225 1 1 31 LYS HG3 H -11.274 -9.895 1.923 1.00 . A A . 205 LYS HG3 1 1
16 28226 1 1 31 LYS HZ1 H -13.669 -11.084 0.658 1.00 . A A . 205 LYS HZ1 1 1
16 28227 1 1 31 LYS HZ2 H -14.905 -9.933 0.609 1.00 . A A . 205 LYS HZ2 1 1
16 28228 1 1 31 LYS HZ3 H -15.235 -11.501 1.138 1.00 . A A . 205 LYS HZ3 1 1
16 28229 1 1 31 LYS N N -11.395 -7.831 5.147 1.00 . A A . 205 LYS N 1 1
16 28230 1 1 31 LYS NZ N -14.526 -10.743 1.139 1.00 . A A . 205 LYS NZ 1 1
16 28231 1 1 31 LYS O O -8.590 -8.093 2.911 1.00 . A A . 205 LYS O 1 1
16 28232 1 1 32 LEU C C -8.500 -5.034 2.425 1.00 . A A . 206 LEU C 1 1
16 28233 1 1 32 LEU CA C -9.795 -5.737 2.053 1.00 . A A . 206 LEU CA 1 1
16 28234 1 1 32 LEU CB C -10.867 -4.706 1.697 1.00 . A A . 206 LEU CB 1 1
16 28235 1 1 32 LEU CD1 C -11.857 -3.226 -0.055 1.00 . A A . 206 LEU CD1 1 1
16 28236 1 1 32 LEU CD2 C -9.538 -2.776 0.786 1.00 . A A . 206 LEU CD2 1 1
16 28237 1 1 32 LEU CG C -10.571 -3.850 0.465 1.00 . A A . 206 LEU CG 1 1
16 28238 1 1 32 LEU H H -11.123 -6.389 3.546 1.00 . A A . 206 LEU H 1 1
16 28239 1 1 32 LEU HA H -9.606 -6.346 1.192 1.00 . A A . 206 LEU HA 1 1
16 28240 1 1 32 LEU HB2 H -11.791 -5.232 1.524 1.00 . A A . 206 LEU HB2 1 1
16 28241 1 1 32 LEU HB3 H -11.003 -4.048 2.537 1.00 . A A . 206 LEU HB3 1 1
16 28242 1 1 32 LEU HD11 H -12.705 -3.689 0.431 1.00 . A A . 206 LEU HD11 1 1
16 28243 1 1 32 LEU HD12 H -11.927 -3.380 -1.118 1.00 . A A . 206 LEU HD12 1 1
16 28244 1 1 32 LEU HD13 H -11.857 -2.166 0.157 1.00 . A A . 206 LEU HD13 1 1
16 28245 1 1 32 LEU HD21 H -9.533 -2.036 0.000 1.00 . A A . 206 LEU HD21 1 1
16 28246 1 1 32 LEU HD22 H -8.554 -3.224 0.864 1.00 . A A . 206 LEU HD22 1 1
16 28247 1 1 32 LEU HD23 H -9.790 -2.302 1.723 1.00 . A A . 206 LEU HD23 1 1
16 28248 1 1 32 LEU HG H -10.171 -4.479 -0.313 1.00 . A A . 206 LEU HG 1 1
16 28249 1 1 32 LEU N N -10.281 -6.615 3.103 1.00 . A A . 206 LEU N 1 1
16 28250 1 1 32 LEU O O -7.491 -5.203 1.739 1.00 . A A . 206 LEU O 1 1
16 28251 1 1 33 PRO C C -6.051 -4.344 3.840 1.00 . A A . 207 PRO C 1 1
16 28252 1 1 33 PRO CA C -7.306 -3.485 3.894 1.00 . A A . 207 PRO CA 1 1
16 28253 1 1 33 PRO CB C -7.603 -3.031 5.332 1.00 . A A . 207 PRO CB 1 1
16 28254 1 1 33 PRO CD C -9.627 -3.917 4.369 1.00 . A A . 207 PRO CD 1 1
16 28255 1 1 33 PRO CG C -8.953 -3.583 5.672 1.00 . A A . 207 PRO CG 1 1
16 28256 1 1 33 PRO HA H -7.165 -2.620 3.269 1.00 . A A . 207 PRO HA 1 1
16 28257 1 1 33 PRO HB2 H -6.842 -3.418 5.994 1.00 . A A . 207 PRO HB2 1 1
16 28258 1 1 33 PRO HB3 H -7.597 -1.947 5.373 1.00 . A A . 207 PRO HB3 1 1
16 28259 1 1 33 PRO HD2 H -10.270 -4.776 4.484 1.00 . A A . 207 PRO HD2 1 1
16 28260 1 1 33 PRO HD3 H -10.186 -3.067 4.005 1.00 . A A . 207 PRO HD3 1 1
16 28261 1 1 33 PRO HG2 H -8.841 -4.475 6.272 1.00 . A A . 207 PRO HG2 1 1
16 28262 1 1 33 PRO HG3 H -9.525 -2.841 6.210 1.00 . A A . 207 PRO HG3 1 1
16 28263 1 1 33 PRO N N -8.495 -4.216 3.490 1.00 . A A . 207 PRO N 1 1
16 28264 1 1 33 PRO O O -5.795 -5.152 4.732 1.00 . A A . 207 PRO O 1 1
16 28265 1 1 34 VAL C C -3.043 -4.487 3.708 1.00 . A A . 208 VAL C 1 1
16 28266 1 1 34 VAL CA C -4.029 -4.906 2.620 1.00 . A A . 208 VAL CA 1 1
16 28267 1 1 34 VAL CB C -3.400 -4.667 1.228 1.00 . A A . 208 VAL CB 1 1
16 28268 1 1 34 VAL CG1 C -2.068 -5.390 1.097 1.00 . A A . 208 VAL CG1 1 1
16 28269 1 1 34 VAL CG2 C -4.350 -5.109 0.124 1.00 . A A . 208 VAL CG2 1 1
16 28270 1 1 34 VAL H H -5.532 -3.492 2.104 1.00 . A A . 208 VAL H 1 1
16 28271 1 1 34 VAL HA H -4.252 -5.958 2.728 1.00 . A A . 208 VAL HA 1 1
16 28272 1 1 34 VAL HB H -3.221 -3.610 1.114 1.00 . A A . 208 VAL HB 1 1
16 28273 1 1 34 VAL HG11 H -2.180 -6.412 1.426 1.00 . A A . 208 VAL HG11 1 1
16 28274 1 1 34 VAL HG12 H -1.327 -4.893 1.705 1.00 . A A . 208 VAL HG12 1 1
16 28275 1 1 34 VAL HG13 H -1.756 -5.377 0.068 1.00 . A A . 208 VAL HG13 1 1
16 28276 1 1 34 VAL HG21 H -3.908 -5.930 -0.426 1.00 . A A . 208 VAL HG21 1 1
16 28277 1 1 34 VAL HG22 H -4.528 -4.283 -0.549 1.00 . A A . 208 VAL HG22 1 1
16 28278 1 1 34 VAL HG23 H -5.286 -5.429 0.556 1.00 . A A . 208 VAL HG23 1 1
16 28279 1 1 34 VAL N N -5.267 -4.152 2.785 1.00 . A A . 208 VAL N 1 1
16 28280 1 1 34 VAL O O -3.276 -3.501 4.398 1.00 . A A . 208 VAL O 1 1
16 28281 1 1 35 LYS C C 0.438 -5.148 4.489 1.00 . A A . 209 LYS C 1 1
16 28282 1 1 35 LYS CA C -1.011 -4.975 4.954 1.00 . A A . 209 LYS CA 1 1
16 28283 1 1 35 LYS CB C -1.272 -5.914 6.134 1.00 . A A . 209 LYS CB 1 1
16 28284 1 1 35 LYS CD C -2.080 -5.637 8.498 1.00 . A A . 209 LYS CD 1 1
16 28285 1 1 35 LYS CE C -2.204 -7.091 8.920 1.00 . A A . 209 LYS CE 1 1
16 28286 1 1 35 LYS CG C -2.414 -5.456 7.025 1.00 . A A . 209 LYS CG 1 1
16 28287 1 1 35 LYS H H -1.876 -6.074 3.360 1.00 . A A . 209 LYS H 1 1
16 28288 1 1 35 LYS HA H -1.178 -3.971 5.312 1.00 . A A . 209 LYS HA 1 1
16 28289 1 1 35 LYS HB2 H -1.515 -6.894 5.757 1.00 . A A . 209 LYS HB2 1 1
16 28290 1 1 35 LYS HB3 H -0.376 -5.978 6.734 1.00 . A A . 209 LYS HB3 1 1
16 28291 1 1 35 LYS HD2 H -1.066 -5.308 8.671 1.00 . A A . 209 LYS HD2 1 1
16 28292 1 1 35 LYS HD3 H -2.759 -5.040 9.087 1.00 . A A . 209 LYS HD3 1 1
16 28293 1 1 35 LYS HE2 H -3.104 -7.502 8.488 1.00 . A A . 209 LYS HE2 1 1
16 28294 1 1 35 LYS HE3 H -1.347 -7.635 8.549 1.00 . A A . 209 LYS HE3 1 1
16 28295 1 1 35 LYS HG2 H -2.607 -4.411 6.837 1.00 . A A . 209 LYS HG2 1 1
16 28296 1 1 35 LYS HG3 H -3.294 -6.036 6.792 1.00 . A A . 209 LYS HG3 1 1
16 28297 1 1 35 LYS HZ1 H -2.032 -6.336 10.862 1.00 . A A . 209 LYS HZ1 1 1
16 28298 1 1 35 LYS HZ2 H -1.594 -7.964 10.717 1.00 . A A . 209 LYS HZ2 1 1
16 28299 1 1 35 LYS HZ3 H -3.225 -7.523 10.690 1.00 . A A . 209 LYS HZ3 1 1
16 28300 1 1 35 LYS N N -1.982 -5.265 3.902 1.00 . A A . 209 LYS N 1 1
16 28301 1 1 35 LYS NZ N -2.269 -7.239 10.401 1.00 . A A . 209 LYS NZ 1 1
16 28302 1 1 35 LYS O O 1.002 -6.233 4.619 1.00 . A A . 209 LYS O 1 1
16 28303 1 1 36 LEU C C 3.390 -4.069 4.723 1.00 . A A . 210 LEU C 1 1
16 28304 1 1 36 LEU CA C 2.445 -4.178 3.522 1.00 . A A . 210 LEU CA 1 1
16 28305 1 1 36 LEU CB C 2.764 -3.086 2.492 1.00 . A A . 210 LEU CB 1 1
16 28306 1 1 36 LEU CD1 C 1.223 -1.442 1.365 1.00 . A A . 210 LEU CD1 1 1
16 28307 1 1 36 LEU CD2 C 2.259 -3.279 0.036 1.00 . A A . 210 LEU CD2 1 1
16 28308 1 1 36 LEU CG C 1.705 -2.883 1.396 1.00 . A A . 210 LEU CG 1 1
16 28309 1 1 36 LEU H H 0.580 -3.233 3.889 1.00 . A A . 210 LEU H 1 1
16 28310 1 1 36 LEU HA H 2.580 -5.143 3.064 1.00 . A A . 210 LEU HA 1 1
16 28311 1 1 36 LEU HB2 H 2.895 -2.151 3.017 1.00 . A A . 210 LEU HB2 1 1
16 28312 1 1 36 LEU HB3 H 3.699 -3.340 2.013 1.00 . A A . 210 LEU HB3 1 1
16 28313 1 1 36 LEU HD11 H 1.427 -0.974 2.310 1.00 . A A . 210 LEU HD11 1 1
16 28314 1 1 36 LEU HD12 H 0.160 -1.422 1.173 1.00 . A A . 210 LEU HD12 1 1
16 28315 1 1 36 LEU HD13 H 1.739 -0.907 0.580 1.00 . A A . 210 LEU HD13 1 1
16 28316 1 1 36 LEU HD21 H 3.332 -3.377 0.098 1.00 . A A . 210 LEU HD21 1 1
16 28317 1 1 36 LEU HD22 H 2.010 -2.518 -0.690 1.00 . A A . 210 LEU HD22 1 1
16 28318 1 1 36 LEU HD23 H 1.825 -4.219 -0.268 1.00 . A A . 210 LEU HD23 1 1
16 28319 1 1 36 LEU HG H 0.854 -3.514 1.606 1.00 . A A . 210 LEU HG 1 1
16 28320 1 1 36 LEU N N 1.056 -4.086 3.965 1.00 . A A . 210 LEU N 1 1
16 28321 1 1 36 LEU O O 3.328 -3.098 5.479 1.00 . A A . 210 LEU O 1 1
16 28322 1 1 37 GLY C C 6.303 -6.065 5.900 1.00 . A A . 211 GLY C 1 1
16 28323 1 1 37 GLY CA C 5.179 -5.050 6.025 1.00 . A A . 211 GLY CA 1 1
16 28324 1 1 37 GLY H H 4.274 -5.821 4.282 1.00 . A A . 211 GLY H 1 1
16 28325 1 1 37 GLY HA2 H 5.611 -4.065 6.098 1.00 . A A . 211 GLY HA2 1 1
16 28326 1 1 37 GLY HA3 H 4.629 -5.253 6.932 1.00 . A A . 211 GLY HA3 1 1
16 28327 1 1 37 GLY N N 4.258 -5.070 4.905 1.00 . A A . 211 GLY N 1 1
16 28328 1 1 37 GLY O O 6.287 -6.930 5.029 1.00 . A A . 211 GLY O 1 1
16 28329 1 1 38 ARG C C 8.216 -8.213 7.143 1.00 . A A . 212 ARG C 1 1
16 28330 1 1 38 ARG CA C 8.489 -6.764 6.764 1.00 . A A . 212 ARG CA 1 1
16 28331 1 1 38 ARG CB C 9.519 -6.175 7.738 1.00 . A A . 212 ARG CB 1 1
16 28332 1 1 38 ARG CD C 11.189 -7.093 9.378 1.00 . A A . 212 ARG CD 1 1
16 28333 1 1 38 ARG CG C 10.793 -6.995 7.913 1.00 . A A . 212 ARG CG 1 1
16 28334 1 1 38 ARG CZ C 12.328 -9.271 9.554 1.00 . A A . 212 ARG CZ 1 1
16 28335 1 1 38 ARG H H 7.258 -5.170 7.389 1.00 . A A . 212 ARG H 1 1
16 28336 1 1 38 ARG HA H 8.902 -6.745 5.779 1.00 . A A . 212 ARG HA 1 1
16 28337 1 1 38 ARG HB2 H 9.798 -5.204 7.389 1.00 . A A . 212 ARG HB2 1 1
16 28338 1 1 38 ARG HB3 H 9.052 -6.071 8.707 1.00 . A A . 212 ARG HB3 1 1
16 28339 1 1 38 ARG HD2 H 11.409 -6.102 9.744 1.00 . A A . 212 ARG HD2 1 1
16 28340 1 1 38 ARG HD3 H 10.359 -7.505 9.933 1.00 . A A . 212 ARG HD3 1 1
16 28341 1 1 38 ARG HE H 13.216 -7.495 9.755 1.00 . A A . 212 ARG HE 1 1
16 28342 1 1 38 ARG HG2 H 10.630 -7.989 7.530 1.00 . A A . 212 ARG HG2 1 1
16 28343 1 1 38 ARG HG3 H 11.600 -6.517 7.365 1.00 . A A . 212 ARG HG3 1 1
16 28344 1 1 38 ARG HH11 H 10.360 -9.388 9.108 1.00 . A A . 212 ARG HH11 1 1
16 28345 1 1 38 ARG HH12 H 11.173 -10.907 9.276 1.00 . A A . 212 ARG HH12 1 1
16 28346 1 1 38 ARG HH21 H 14.292 -9.492 9.979 1.00 . A A . 212 ARG HH21 1 1
16 28347 1 1 38 ARG HH22 H 13.406 -10.966 9.772 1.00 . A A . 212 ARG HH22 1 1
16 28348 1 1 38 ARG N N 7.299 -5.913 6.759 1.00 . A A . 212 ARG N 1 1
16 28349 1 1 38 ARG NE N 12.362 -7.941 9.578 1.00 . A A . 212 ARG NE 1 1
16 28350 1 1 38 ARG NH1 N 11.194 -9.908 9.291 1.00 . A A . 212 ARG NH1 1 1
16 28351 1 1 38 ARG NH2 N 13.432 -9.967 9.786 1.00 . A A . 212 ARG NH2 1 1
16 28352 1 1 38 ARG O O 8.308 -9.113 6.307 1.00 . A A . 212 ARG O 1 1
16 28353 1 1 39 VAL C C 6.344 -10.342 8.638 1.00 . A A . 213 VAL C 1 1
16 28354 1 1 39 VAL CA C 7.747 -9.787 8.926 1.00 . A A . 213 VAL CA 1 1
16 28355 1 1 39 VAL CB C 8.057 -9.829 10.433 1.00 . A A . 213 VAL CB 1 1
16 28356 1 1 39 VAL CG1 C 7.092 -8.948 11.196 1.00 . A A . 213 VAL CG1 1 1
16 28357 1 1 39 VAL CG2 C 8.047 -11.258 10.961 1.00 . A A . 213 VAL CG2 1 1
16 28358 1 1 39 VAL H H 7.944 -7.686 9.044 1.00 . A A . 213 VAL H 1 1
16 28359 1 1 39 VAL HA H 8.466 -10.424 8.431 1.00 . A A . 213 VAL HA 1 1
16 28360 1 1 39 VAL HB H 9.051 -9.429 10.579 1.00 . A A . 213 VAL HB 1 1
16 28361 1 1 39 VAL HG11 H 7.171 -7.933 10.833 1.00 . A A . 213 VAL HG11 1 1
16 28362 1 1 39 VAL HG12 H 7.328 -8.977 12.249 1.00 . A A . 213 VAL HG12 1 1
16 28363 1 1 39 VAL HG13 H 6.092 -9.304 11.041 1.00 . A A . 213 VAL HG13 1 1
16 28364 1 1 39 VAL HG21 H 8.290 -11.254 12.013 1.00 . A A . 213 VAL HG21 1 1
16 28365 1 1 39 VAL HG22 H 8.782 -11.842 10.427 1.00 . A A . 213 VAL HG22 1 1
16 28366 1 1 39 VAL HG23 H 7.073 -11.692 10.820 1.00 . A A . 213 VAL HG23 1 1
16 28367 1 1 39 VAL N N 7.951 -8.439 8.418 1.00 . A A . 213 VAL N 1 1
16 28368 1 1 39 VAL O O 5.401 -9.606 8.348 1.00 . A A . 213 VAL O 1 1
16 28369 1 1 40 SER C C 3.716 -11.773 8.765 1.00 . A A . 214 SER C 1 1
16 28370 1 1 40 SER CA C 5.051 -12.451 8.416 1.00 . A A . 214 SER CA 1 1
16 28371 1 1 40 SER CB C 5.143 -13.796 9.138 1.00 . A A . 214 SER CB 1 1
16 28372 1 1 40 SER H H 7.082 -12.166 8.902 1.00 . A A . 214 SER H 1 1
16 28373 1 1 40 SER HA H 5.048 -12.651 7.356 1.00 . A A . 214 SER HA 1 1
16 28374 1 1 40 SER HB2 H 5.791 -13.697 9.997 1.00 . A A . 214 SER HB2 1 1
16 28375 1 1 40 SER HB3 H 4.159 -14.097 9.464 1.00 . A A . 214 SER HB3 1 1
16 28376 1 1 40 SER HG H 6.355 -14.419 7.728 1.00 . A A . 214 SER HG 1 1
16 28377 1 1 40 SER N N 6.263 -11.670 8.691 1.00 . A A . 214 SER N 1 1
16 28378 1 1 40 SER O O 2.819 -11.738 7.922 1.00 . A A . 214 SER O 1 1
16 28379 1 1 40 SER OG O 5.670 -14.798 8.284 1.00 . A A . 214 SER OG 1 1
16 28380 1 1 41 PRO C C 1.653 -9.749 9.330 1.00 . A A . 215 PRO C 1 1
16 28381 1 1 41 PRO CA C 2.249 -10.657 10.403 1.00 . A A . 215 PRO CA 1 1
16 28382 1 1 41 PRO CB C 2.588 -9.867 11.674 1.00 . A A . 215 PRO CB 1 1
16 28383 1 1 41 PRO CD C 4.473 -11.273 11.109 1.00 . A A . 215 PRO CD 1 1
16 28384 1 1 41 PRO CG C 4.048 -10.074 11.922 1.00 . A A . 215 PRO CG 1 1
16 28385 1 1 41 PRO HA H 1.522 -11.419 10.646 1.00 . A A . 215 PRO HA 1 1
16 28386 1 1 41 PRO HB2 H 2.363 -8.824 11.520 1.00 . A A . 215 PRO HB2 1 1
16 28387 1 1 41 PRO HB3 H 1.997 -10.244 12.497 1.00 . A A . 215 PRO HB3 1 1
16 28388 1 1 41 PRO HD2 H 5.480 -11.145 10.754 1.00 . A A . 215 PRO HD2 1 1
16 28389 1 1 41 PRO HD3 H 4.387 -12.177 11.692 1.00 . A A . 215 PRO HD3 1 1
16 28390 1 1 41 PRO HG2 H 4.590 -9.198 11.604 1.00 . A A . 215 PRO HG2 1 1
16 28391 1 1 41 PRO HG3 H 4.219 -10.255 12.972 1.00 . A A . 215 PRO HG3 1 1
16 28392 1 1 41 PRO N N 3.520 -11.267 10.001 1.00 . A A . 215 PRO N 1 1
16 28393 1 1 41 PRO O O 0.439 -9.549 9.285 1.00 . A A . 215 PRO O 1 1
16 28394 1 1 42 SER C C 1.553 -9.202 6.198 1.00 . A A . 216 SER C 1 1
16 28395 1 1 42 SER CA C 2.024 -8.359 7.380 1.00 . A A . 216 SER CA 1 1
16 28396 1 1 42 SER CB C 3.122 -7.393 6.936 1.00 . A A . 216 SER CB 1 1
16 28397 1 1 42 SER H H 3.454 -9.417 8.524 1.00 . A A . 216 SER H 1 1
16 28398 1 1 42 SER HA H 1.187 -7.790 7.756 1.00 . A A . 216 SER HA 1 1
16 28399 1 1 42 SER HB2 H 3.962 -7.468 7.613 1.00 . A A . 216 SER HB2 1 1
16 28400 1 1 42 SER HB3 H 3.443 -7.645 5.936 1.00 . A A . 216 SER HB3 1 1
16 28401 1 1 42 SER HG H 2.289 -5.842 6.080 1.00 . A A . 216 SER HG 1 1
16 28402 1 1 42 SER N N 2.498 -9.218 8.454 1.00 . A A . 216 SER N 1 1
16 28403 1 1 42 SER O O 1.974 -10.347 6.037 1.00 . A A . 216 SER O 1 1
16 28404 1 1 42 SER OG O 2.652 -6.056 6.943 1.00 . A A . 216 SER OG 1 1
16 28405 1 1 43 ASP C C 1.243 -9.517 3.161 1.00 . A A . 217 ASP C 1 1
16 28406 1 1 43 ASP CA C 0.157 -9.343 4.212 1.00 . A A . 217 ASP CA 1 1
16 28407 1 1 43 ASP CB C -1.040 -8.599 3.613 1.00 . A A . 217 ASP CB 1 1
16 28408 1 1 43 ASP CG C -2.282 -9.465 3.544 1.00 . A A . 217 ASP CG 1 1
16 28409 1 1 43 ASP H H 0.381 -7.720 5.550 1.00 . A A . 217 ASP H 1 1
16 28410 1 1 43 ASP HA H -0.164 -10.320 4.542 1.00 . A A . 217 ASP HA 1 1
16 28411 1 1 43 ASP HB2 H -1.260 -7.736 4.220 1.00 . A A . 217 ASP HB2 1 1
16 28412 1 1 43 ASP HB3 H -0.794 -8.276 2.612 1.00 . A A . 217 ASP HB3 1 1
16 28413 1 1 43 ASP N N 0.678 -8.634 5.374 1.00 . A A . 217 ASP N 1 1
16 28414 1 1 43 ASP O O 1.318 -10.550 2.497 1.00 . A A . 217 ASP O 1 1
16 28415 1 1 43 ASP OD1 O -2.965 -9.607 4.582 1.00 . A A . 217 ASP OD1 1 1
16 28416 1 1 43 ASP OD2 O -2.572 -10.000 2.455 1.00 . A A . 217 ASP OD2 1 1
16 28417 1 1 44 LEU C C 4.507 -8.840 2.844 1.00 . A A . 218 LEU C 1 1
16 28418 1 1 44 LEU CA C 3.209 -8.563 2.089 1.00 . A A . 218 LEU CA 1 1
16 28419 1 1 44 LEU CB C 3.332 -7.241 1.339 1.00 . A A . 218 LEU CB 1 1
16 28420 1 1 44 LEU CD1 C 3.306 -6.104 -0.867 1.00 . A A . 218 LEU CD1 1 1
16 28421 1 1 44 LEU CD2 C 2.365 -8.395 -0.719 1.00 . A A . 218 LEU CD2 1 1
16 28422 1 1 44 LEU CG C 2.558 -7.080 0.022 1.00 . A A . 218 LEU CG 1 1
16 28423 1 1 44 LEU H H 2.019 -7.716 3.599 1.00 . A A . 218 LEU H 1 1
16 28424 1 1 44 LEU HA H 3.036 -9.363 1.392 1.00 . A A . 218 LEU HA 1 1
16 28425 1 1 44 LEU HB2 H 3.015 -6.455 2.000 1.00 . A A . 218 LEU HB2 1 1
16 28426 1 1 44 LEU HB3 H 4.364 -7.099 1.123 1.00 . A A . 218 LEU HB3 1 1
16 28427 1 1 44 LEU HD11 H 4.117 -6.621 -1.364 1.00 . A A . 218 LEU HD11 1 1
16 28428 1 1 44 LEU HD12 H 3.706 -5.304 -0.261 1.00 . A A . 218 LEU HD12 1 1
16 28429 1 1 44 LEU HD13 H 2.635 -5.700 -1.600 1.00 . A A . 218 LEU HD13 1 1
16 28430 1 1 44 LEU HD21 H 2.307 -9.209 -0.018 1.00 . A A . 218 LEU HD21 1 1
16 28431 1 1 44 LEU HD22 H 3.199 -8.552 -1.389 1.00 . A A . 218 LEU HD22 1 1
16 28432 1 1 44 LEU HD23 H 1.450 -8.347 -1.292 1.00 . A A . 218 LEU HD23 1 1
16 28433 1 1 44 LEU HG H 1.584 -6.661 0.232 1.00 . A A . 218 LEU HG 1 1
16 28434 1 1 44 LEU N N 2.103 -8.512 3.032 1.00 . A A . 218 LEU N 1 1
16 28435 1 1 44 LEU O O 4.768 -8.240 3.884 1.00 . A A . 218 LEU O 1 1
16 28436 1 1 45 ALA C C 7.724 -9.266 2.434 1.00 . A A . 219 ALA C 1 1
16 28437 1 1 45 ALA CA C 6.569 -10.126 2.950 1.00 . A A . 219 ALA CA 1 1
16 28438 1 1 45 ALA CB C 6.855 -11.603 2.722 1.00 . A A . 219 ALA CB 1 1
16 28439 1 1 45 ALA H H 5.010 -10.209 1.507 1.00 . A A . 219 ALA H 1 1
16 28440 1 1 45 ALA HA H 6.467 -9.966 4.014 1.00 . A A . 219 ALA HA 1 1
16 28441 1 1 45 ALA HB1 H 6.721 -12.143 3.648 1.00 . A A . 219 ALA HB1 1 1
16 28442 1 1 45 ALA HB2 H 7.871 -11.727 2.377 1.00 . A A . 219 ALA HB2 1 1
16 28443 1 1 45 ALA HB3 H 6.173 -11.990 1.978 1.00 . A A . 219 ALA HB3 1 1
16 28444 1 1 45 ALA N N 5.303 -9.758 2.321 1.00 . A A . 219 ALA N 1 1
16 28445 1 1 45 ALA O O 8.599 -9.753 1.719 1.00 . A A . 219 ALA O 1 1
16 28446 1 1 46 LEU C C 9.866 -7.119 3.619 1.00 . A A . 220 LEU C 1 1
16 28447 1 1 46 LEU CA C 8.864 -7.120 2.487 1.00 . A A . 220 LEU CA 1 1
16 28448 1 1 46 LEU CB C 8.377 -5.692 2.231 1.00 . A A . 220 LEU CB 1 1
16 28449 1 1 46 LEU CD1 C 8.183 -6.138 -0.234 1.00 . A A . 220 LEU CD1 1 1
16 28450 1 1 46 LEU CD2 C 6.155 -6.090 1.196 1.00 . A A . 220 LEU CD2 1 1
16 28451 1 1 46 LEU CG C 7.528 -5.503 0.981 1.00 . A A . 220 LEU CG 1 1
16 28452 1 1 46 LEU H H 7.078 -7.680 3.478 1.00 . A A . 220 LEU H 1 1
16 28453 1 1 46 LEU HA H 9.332 -7.513 1.598 1.00 . A A . 220 LEU HA 1 1
16 28454 1 1 46 LEU HB2 H 7.795 -5.376 3.085 1.00 . A A . 220 LEU HB2 1 1
16 28455 1 1 46 LEU HB3 H 9.241 -5.050 2.150 1.00 . A A . 220 LEU HB3 1 1
16 28456 1 1 46 LEU HD11 H 9.047 -6.703 0.072 1.00 . A A . 220 LEU HD11 1 1
16 28457 1 1 46 LEU HD12 H 8.485 -5.366 -0.922 1.00 . A A . 220 LEU HD12 1 1
16 28458 1 1 46 LEU HD13 H 7.474 -6.796 -0.714 1.00 . A A . 220 LEU HD13 1 1
16 28459 1 1 46 LEU HD21 H 5.523 -5.833 0.358 1.00 . A A . 220 LEU HD21 1 1
16 28460 1 1 46 LEU HD22 H 5.729 -5.691 2.107 1.00 . A A . 220 LEU HD22 1 1
16 28461 1 1 46 LEU HD23 H 6.234 -7.170 1.276 1.00 . A A . 220 LEU HD23 1 1
16 28462 1 1 46 LEU HG H 7.411 -4.447 0.786 1.00 . A A . 220 LEU HG 1 1
16 28463 1 1 46 LEU N N 7.766 -8.006 2.859 1.00 . A A . 220 LEU N 1 1
16 28464 1 1 46 LEU O O 10.011 -6.125 4.329 1.00 . A A . 220 LEU O 1 1
16 28465 1 1 47 LYS C C 12.674 -7.443 4.810 1.00 . A A . 221 LYS C 1 1
16 28466 1 1 47 LYS CA C 11.492 -8.418 4.889 1.00 . A A . 221 LYS CA 1 1
16 28467 1 1 47 LYS CB C 12.009 -9.857 4.911 1.00 . A A . 221 LYS CB 1 1
16 28468 1 1 47 LYS CD C 12.373 -11.771 3.327 1.00 . A A . 221 LYS CD 1 1
16 28469 1 1 47 LYS CE C 13.128 -12.256 2.101 1.00 . A A . 221 LYS CE 1 1
16 28470 1 1 47 LYS CG C 12.638 -10.300 3.600 1.00 . A A . 221 LYS CG 1 1
16 28471 1 1 47 LYS H H 10.333 -9.018 3.217 1.00 . A A . 221 LYS H 1 1
16 28472 1 1 47 LYS HA H 10.968 -8.237 5.809 1.00 . A A . 221 LYS HA 1 1
16 28473 1 1 47 LYS HB2 H 12.750 -9.947 5.690 1.00 . A A . 221 LYS HB2 1 1
16 28474 1 1 47 LYS HB3 H 11.185 -10.519 5.132 1.00 . A A . 221 LYS HB3 1 1
16 28475 1 1 47 LYS HD2 H 12.689 -12.348 4.183 1.00 . A A . 221 LYS HD2 1 1
16 28476 1 1 47 LYS HD3 H 11.315 -11.912 3.167 1.00 . A A . 221 LYS HD3 1 1
16 28477 1 1 47 LYS HE2 H 12.479 -12.178 1.242 1.00 . A A . 221 LYS HE2 1 1
16 28478 1 1 47 LYS HE3 H 13.994 -11.627 1.956 1.00 . A A . 221 LYS HE3 1 1
16 28479 1 1 47 LYS HG2 H 12.221 -9.714 2.795 1.00 . A A . 221 LYS HG2 1 1
16 28480 1 1 47 LYS HG3 H 13.704 -10.137 3.650 1.00 . A A . 221 LYS HG3 1 1
16 28481 1 1 47 LYS HZ1 H 13.788 -14.072 1.312 1.00 . A A . 221 LYS HZ1 1 1
16 28482 1 1 47 LYS HZ2 H 12.825 -14.235 2.693 1.00 . A A . 221 LYS HZ2 1 1
16 28483 1 1 47 LYS HZ3 H 14.427 -13.716 2.837 1.00 . A A . 221 LYS HZ3 1 1
16 28484 1 1 47 LYS N N 10.525 -8.253 3.806 1.00 . A A . 221 LYS N 1 1
16 28485 1 1 47 LYS NZ N 13.573 -13.669 2.245 1.00 . A A . 221 LYS NZ 1 1
16 28486 1 1 47 LYS O O 13.805 -7.822 5.112 1.00 . A A . 221 LYS O 1 1
16 28487 1 1 48 ASP C C 13.618 -4.488 5.712 1.00 . A A . 222 ASP C 1 1
16 28488 1 1 48 ASP CA C 13.489 -5.199 4.369 1.00 . A A . 222 ASP CA 1 1
16 28489 1 1 48 ASP CB C 13.224 -4.177 3.263 1.00 . A A . 222 ASP CB 1 1
16 28490 1 1 48 ASP CG C 14.499 -3.560 2.724 1.00 . A A . 222 ASP CG 1 1
16 28491 1 1 48 ASP H H 11.511 -5.917 4.227 1.00 . A A . 222 ASP H 1 1
16 28492 1 1 48 ASP HA H 14.403 -5.736 4.168 1.00 . A A . 222 ASP HA 1 1
16 28493 1 1 48 ASP HB2 H 12.706 -4.660 2.450 1.00 . A A . 222 ASP HB2 1 1
16 28494 1 1 48 ASP HB3 H 12.603 -3.387 3.658 1.00 . A A . 222 ASP HB3 1 1
16 28495 1 1 48 ASP N N 12.423 -6.187 4.437 1.00 . A A . 222 ASP N 1 1
16 28496 1 1 48 ASP O O 12.629 -4.036 6.284 1.00 . A A . 222 ASP O 1 1
16 28497 1 1 48 ASP OD1 O 15.542 -3.662 3.404 1.00 . A A . 222 ASP OD1 1 1
16 28498 1 1 48 ASP OD2 O 14.455 -2.976 1.621 1.00 . A A . 222 ASP OD2 1 1
16 28499 1 1 49 SER C C 14.390 -2.409 7.618 1.00 . A A . 223 SER C 1 1
16 28500 1 1 49 SER CA C 15.105 -3.753 7.489 1.00 . A A . 223 SER CA 1 1
16 28501 1 1 49 SER CB C 16.605 -3.555 7.655 1.00 . A A . 223 SER CB 1 1
16 28502 1 1 49 SER H H 15.586 -4.783 5.706 1.00 . A A . 223 SER H 1 1
16 28503 1 1 49 SER HA H 14.766 -4.413 8.274 1.00 . A A . 223 SER HA 1 1
16 28504 1 1 49 SER HB2 H 16.828 -3.406 8.699 1.00 . A A . 223 SER HB2 1 1
16 28505 1 1 49 SER HB3 H 17.116 -4.436 7.299 1.00 . A A . 223 SER HB3 1 1
16 28506 1 1 49 SER HG H 16.643 -2.424 6.055 1.00 . A A . 223 SER HG 1 1
16 28507 1 1 49 SER N N 14.839 -4.398 6.209 1.00 . A A . 223 SER N 1 1
16 28508 1 1 49 SER O O 13.983 -2.015 8.711 1.00 . A A . 223 SER O 1 1
16 28509 1 1 49 SER OG O 17.059 -2.431 6.921 1.00 . A A . 223 SER OG 1 1
16 28510 1 1 50 GLU C C 12.221 -0.462 7.164 1.00 . A A . 224 GLU C 1 1
16 28511 1 1 50 GLU CA C 13.592 -0.393 6.497 1.00 . A A . 224 GLU CA 1 1
16 28512 1 1 50 GLU CB C 13.451 0.139 5.069 1.00 . A A . 224 GLU CB 1 1
16 28513 1 1 50 GLU CD C 11.545 -0.828 3.720 1.00 . A A . 224 GLU CD 1 1
16 28514 1 1 50 GLU CG C 13.020 -0.913 4.059 1.00 . A A . 224 GLU CG 1 1
16 28515 1 1 50 GLU H H 14.598 -2.062 5.657 1.00 . A A . 224 GLU H 1 1
16 28516 1 1 50 GLU HA H 14.214 0.286 7.061 1.00 . A A . 224 GLU HA 1 1
16 28517 1 1 50 GLU HB2 H 12.719 0.932 5.065 1.00 . A A . 224 GLU HB2 1 1
16 28518 1 1 50 GLU HB3 H 14.403 0.540 4.753 1.00 . A A . 224 GLU HB3 1 1
16 28519 1 1 50 GLU HG2 H 13.588 -0.776 3.153 1.00 . A A . 224 GLU HG2 1 1
16 28520 1 1 50 GLU HG3 H 13.222 -1.889 4.465 1.00 . A A . 224 GLU HG3 1 1
16 28521 1 1 50 GLU N N 14.249 -1.700 6.500 1.00 . A A . 224 GLU N 1 1
16 28522 1 1 50 GLU O O 11.780 0.495 7.798 1.00 . A A . 224 GLU O 1 1
16 28523 1 1 50 GLU OE1 O 10.979 0.279 3.810 1.00 . A A . 224 GLU OE1 1 1
16 28524 1 1 50 GLU OE2 O 10.957 -1.870 3.365 1.00 . A A . 224 GLU OE2 1 1
16 28525 1 1 51 VAL C C 10.390 -2.672 8.900 1.00 . A A . 225 VAL C 1 1
16 28526 1 1 51 VAL CA C 10.257 -1.793 7.657 1.00 . A A . 225 VAL CA 1 1
16 28527 1 1 51 VAL CB C 9.240 -2.417 6.667 1.00 . A A . 225 VAL CB 1 1
16 28528 1 1 51 VAL CG1 C 9.847 -3.590 5.925 1.00 . A A . 225 VAL CG1 1 1
16 28529 1 1 51 VAL CG2 C 7.958 -2.820 7.377 1.00 . A A . 225 VAL CG2 1 1
16 28530 1 1 51 VAL H H 11.966 -2.348 6.544 1.00 . A A . 225 VAL H 1 1
16 28531 1 1 51 VAL HA H 9.887 -0.822 7.955 1.00 . A A . 225 VAL HA 1 1
16 28532 1 1 51 VAL HB H 8.988 -1.670 5.932 1.00 . A A . 225 VAL HB 1 1
16 28533 1 1 51 VAL HG11 H 9.079 -4.324 5.728 1.00 . A A . 225 VAL HG11 1 1
16 28534 1 1 51 VAL HG12 H 10.622 -4.031 6.527 1.00 . A A . 225 VAL HG12 1 1
16 28535 1 1 51 VAL HG13 H 10.266 -3.248 4.990 1.00 . A A . 225 VAL HG13 1 1
16 28536 1 1 51 VAL HG21 H 7.307 -3.327 6.679 1.00 . A A . 225 VAL HG21 1 1
16 28537 1 1 51 VAL HG22 H 7.464 -1.937 7.752 1.00 . A A . 225 VAL HG22 1 1
16 28538 1 1 51 VAL HG23 H 8.191 -3.480 8.199 1.00 . A A . 225 VAL HG23 1 1
16 28539 1 1 51 VAL N N 11.561 -1.605 7.039 1.00 . A A . 225 VAL N 1 1
16 28540 1 1 51 VAL O O 10.441 -3.894 8.803 1.00 . A A . 225 VAL O 1 1
16 28541 1 1 52 SER C C 9.624 -3.954 11.372 1.00 . A A . 226 SER C 1 1
16 28542 1 1 52 SER CA C 10.594 -2.777 11.332 1.00 . A A . 226 SER CA 1 1
16 28543 1 1 52 SER CB C 10.336 -1.848 12.520 1.00 . A A . 226 SER CB 1 1
16 28544 1 1 52 SER H H 10.421 -1.061 10.092 1.00 . A A . 226 SER H 1 1
16 28545 1 1 52 SER HA H 11.603 -3.154 11.390 1.00 . A A . 226 SER HA 1 1
16 28546 1 1 52 SER HB2 H 9.707 -1.029 12.205 1.00 . A A . 226 SER HB2 1 1
16 28547 1 1 52 SER HB3 H 9.843 -2.401 13.306 1.00 . A A . 226 SER HB3 1 1
16 28548 1 1 52 SER HG H 12.077 -2.029 13.401 1.00 . A A . 226 SER HG 1 1
16 28549 1 1 52 SER N N 10.459 -2.041 10.072 1.00 . A A . 226 SER N 1 1
16 28550 1 1 52 SER O O 9.999 -5.078 11.703 1.00 . A A . 226 SER O 1 1
16 28551 1 1 52 SER OG O 11.550 -1.320 13.027 1.00 . A A . 226 SER OG 1 1
16 28552 1 1 53 GLY C C 6.358 -4.432 9.879 1.00 . A A . 227 GLY C 1 1
16 28553 1 1 53 GLY CA C 7.357 -4.700 10.981 1.00 . A A . 227 GLY CA 1 1
16 28554 1 1 53 GLY H H 8.155 -2.761 10.746 1.00 . A A . 227 GLY H 1 1
16 28555 1 1 53 GLY HA2 H 7.821 -5.662 10.816 1.00 . A A . 227 GLY HA2 1 1
16 28556 1 1 53 GLY HA3 H 6.840 -4.713 11.929 1.00 . A A . 227 GLY HA3 1 1
16 28557 1 1 53 GLY N N 8.380 -3.677 11.010 1.00 . A A . 227 GLY N 1 1
16 28558 1 1 53 GLY O O 6.058 -5.307 9.066 1.00 . A A . 227 GLY O 1 1
16 28559 1 1 54 LYS C C 5.180 -1.357 8.406 1.00 . A A . 228 LYS C 1 1
16 28560 1 1 54 LYS CA C 4.889 -2.783 8.849 1.00 . A A . 228 LYS CA 1 1
16 28561 1 1 54 LYS CB C 3.472 -2.872 9.408 1.00 . A A . 228 LYS CB 1 1
16 28562 1 1 54 LYS CD C 2.731 -4.620 11.052 1.00 . A A . 228 LYS CD 1 1
16 28563 1 1 54 LYS CE C 2.519 -6.110 11.266 1.00 . A A . 228 LYS CE 1 1
16 28564 1 1 54 LYS CG C 2.973 -4.295 9.586 1.00 . A A . 228 LYS CG 1 1
16 28565 1 1 54 LYS H H 6.140 -2.560 10.532 1.00 . A A . 228 LYS H 1 1
16 28566 1 1 54 LYS HA H 4.977 -3.439 7.996 1.00 . A A . 228 LYS HA 1 1
16 28567 1 1 54 LYS HB2 H 3.451 -2.382 10.369 1.00 . A A . 228 LYS HB2 1 1
16 28568 1 1 54 LYS HB3 H 2.802 -2.359 8.735 1.00 . A A . 228 LYS HB3 1 1
16 28569 1 1 54 LYS HD2 H 3.588 -4.304 11.628 1.00 . A A . 228 LYS HD2 1 1
16 28570 1 1 54 LYS HD3 H 1.852 -4.088 11.388 1.00 . A A . 228 LYS HD3 1 1
16 28571 1 1 54 LYS HE2 H 2.345 -6.287 12.317 1.00 . A A . 228 LYS HE2 1 1
16 28572 1 1 54 LYS HE3 H 1.652 -6.422 10.702 1.00 . A A . 228 LYS HE3 1 1
16 28573 1 1 54 LYS HG2 H 2.046 -4.411 9.045 1.00 . A A . 228 LYS HG2 1 1
16 28574 1 1 54 LYS HG3 H 3.711 -4.974 9.190 1.00 . A A . 228 LYS HG3 1 1
16 28575 1 1 54 LYS HZ1 H 4.225 -7.247 11.660 1.00 . A A . 228 LYS HZ1 1 1
16 28576 1 1 54 LYS HZ2 H 4.328 -6.333 10.242 1.00 . A A . 228 LYS HZ2 1 1
16 28577 1 1 54 LYS HZ3 H 3.383 -7.734 10.276 1.00 . A A . 228 LYS HZ3 1 1
16 28578 1 1 54 LYS N N 5.854 -3.205 9.853 1.00 . A A . 228 LYS N 1 1
16 28579 1 1 54 LYS NZ N 3.696 -6.911 10.830 1.00 . A A . 228 LYS NZ 1 1
16 28580 1 1 54 LYS O O 5.276 -0.448 9.232 1.00 . A A . 228 LYS O 1 1
16 28581 1 1 55 HIS C C 4.270 0.849 6.160 1.00 . A A . 229 HIS C 1 1
16 28582 1 1 55 HIS CA C 5.570 0.163 6.562 1.00 . A A . 229 HIS CA 1 1
16 28583 1 1 55 HIS CB C 6.520 0.082 5.367 1.00 . A A . 229 HIS CB 1 1
16 28584 1 1 55 HIS CD2 C 7.724 2.385 5.293 1.00 . A A . 229 HIS CD2 1 1
16 28585 1 1 55 HIS CE1 C 9.752 1.695 5.731 1.00 . A A . 229 HIS CE1 1 1
16 28586 1 1 55 HIS CG C 7.672 1.042 5.449 1.00 . A A . 229 HIS CG 1 1
16 28587 1 1 55 HIS H H 5.201 -1.924 6.494 1.00 . A A . 229 HIS H 1 1
16 28588 1 1 55 HIS HA H 6.039 0.742 7.339 1.00 . A A . 229 HIS HA 1 1
16 28589 1 1 55 HIS HB2 H 6.927 -0.916 5.304 1.00 . A A . 229 HIS HB2 1 1
16 28590 1 1 55 HIS HB3 H 5.971 0.298 4.465 1.00 . A A . 229 HIS HB3 1 1
16 28591 1 1 55 HIS HD1 H 9.253 -0.264 5.880 1.00 . A A . 229 HIS HD1 1 1
16 28592 1 1 55 HIS HD2 H 6.894 3.035 5.069 1.00 . A A . 229 HIS HD2 1 1
16 28593 1 1 55 HIS HE1 H 10.815 1.676 5.914 1.00 . A A . 229 HIS HE1 1 1
16 28594 1 1 55 HIS HE2 H 9.399 3.650 5.265 1.00 . A A . 229 HIS HE2 1 1
16 28595 1 1 55 HIS N N 5.305 -1.161 7.102 1.00 . A A . 229 HIS N 1 1
16 28596 1 1 55 HIS ND1 N 8.961 0.648 5.721 1.00 . A A . 229 HIS ND1 1 1
16 28597 1 1 55 HIS NE2 N 9.031 2.767 5.474 1.00 . A A . 229 HIS NE2 1 1
16 28598 1 1 55 HIS O O 3.991 1.968 6.590 1.00 . A A . 229 HIS O 1 1
16 28599 1 1 56 ALA C C 1.233 -0.337 4.462 1.00 . A A . 230 ALA C 1 1
16 28600 1 1 56 ALA CA C 2.238 0.746 4.821 1.00 . A A . 230 ALA CA 1 1
16 28601 1 1 56 ALA CB C 2.511 1.624 3.612 1.00 . A A . 230 ALA CB 1 1
16 28602 1 1 56 ALA H H 3.790 -0.689 4.971 1.00 . A A . 230 ALA H 1 1
16 28603 1 1 56 ALA HA H 1.791 1.362 5.585 1.00 . A A . 230 ALA HA 1 1
16 28604 1 1 56 ALA HB1 H 3.536 1.951 3.635 1.00 . A A . 230 ALA HB1 1 1
16 28605 1 1 56 ALA HB2 H 1.857 2.482 3.631 1.00 . A A . 230 ALA HB2 1 1
16 28606 1 1 56 ALA HB3 H 2.336 1.058 2.709 1.00 . A A . 230 ALA HB3 1 1
16 28607 1 1 56 ALA N N 3.494 0.186 5.309 1.00 . A A . 230 ALA N 1 1
16 28608 1 1 56 ALA O O 1.524 -1.530 4.540 1.00 . A A . 230 ALA O 1 1
16 28609 1 1 57 GLN C C -2.026 -0.108 2.774 1.00 . A A . 231 GLN C 1 1
16 28610 1 1 57 GLN CA C -1.037 -0.813 3.686 1.00 . A A . 231 GLN CA 1 1
16 28611 1 1 57 GLN CB C -1.771 -1.326 4.917 1.00 . A A . 231 GLN CB 1 1
16 28612 1 1 57 GLN CD C -1.631 -2.182 7.295 1.00 . A A . 231 GLN CD 1 1
16 28613 1 1 57 GLN CG C -0.881 -1.564 6.129 1.00 . A A . 231 GLN CG 1 1
16 28614 1 1 57 GLN H H -0.125 1.064 4.029 1.00 . A A . 231 GLN H 1 1
16 28615 1 1 57 GLN HA H -0.589 -1.632 3.148 1.00 . A A . 231 GLN HA 1 1
16 28616 1 1 57 GLN HB2 H -2.526 -0.599 5.186 1.00 . A A . 231 GLN HB2 1 1
16 28617 1 1 57 GLN HB3 H -2.251 -2.251 4.666 1.00 . A A . 231 GLN HB3 1 1
16 28618 1 1 57 GLN HE21 H -3.242 -1.088 6.886 1.00 . A A . 231 GLN HE21 1 1
16 28619 1 1 57 GLN HE22 H -3.379 -2.149 8.240 1.00 . A A . 231 GLN HE22 1 1
16 28620 1 1 57 GLN HG2 H -0.082 -2.231 5.844 1.00 . A A . 231 GLN HG2 1 1
16 28621 1 1 57 GLN HG3 H -0.465 -0.619 6.446 1.00 . A A . 231 GLN HG3 1 1
16 28622 1 1 57 GLN N N 0.038 0.100 4.067 1.00 . A A . 231 GLN N 1 1
16 28623 1 1 57 GLN NE2 N -2.876 -1.763 7.493 1.00 . A A . 231 GLN NE2 1 1
16 28624 1 1 57 GLN O O -1.840 1.060 2.438 1.00 . A A . 231 GLN O 1 1
16 28625 1 1 57 GLN OE1 O -1.095 -3.027 8.011 1.00 . A A . 231 GLN OE1 1 1
16 28626 1 1 58 ILE C C -5.495 -0.350 2.119 1.00 . A A . 232 ILE C 1 1
16 28627 1 1 58 ILE CA C -4.101 -0.232 1.509 1.00 . A A . 232 ILE CA 1 1
16 28628 1 1 58 ILE CB C -4.135 -0.911 0.125 1.00 . A A . 232 ILE CB 1 1
16 28629 1 1 58 ILE CD1 C -2.521 -1.199 -1.854 1.00 . A A . 232 ILE CD1 1 1
16 28630 1 1 58 ILE CG1 C -2.711 -1.251 -0.354 1.00 . A A . 232 ILE CG1 1 1
16 28631 1 1 58 ILE CG2 C -4.870 -0.019 -0.871 1.00 . A A . 232 ILE CG2 1 1
16 28632 1 1 58 ILE H H -3.196 -1.748 2.683 1.00 . A A . 232 ILE H 1 1
16 28633 1 1 58 ILE HA H -3.834 0.808 1.407 1.00 . A A . 232 ILE HA 1 1
16 28634 1 1 58 ILE HB H -4.698 -1.828 0.222 1.00 . A A . 232 ILE HB 1 1
16 28635 1 1 58 ILE HD11 H -2.908 -0.268 -2.240 1.00 . A A . 232 ILE HD11 1 1
16 28636 1 1 58 ILE HD12 H -3.049 -2.023 -2.306 1.00 . A A . 232 ILE HD12 1 1
16 28637 1 1 58 ILE HD13 H -1.469 -1.275 -2.085 1.00 . A A . 232 ILE HD13 1 1
16 28638 1 1 58 ILE HG12 H -2.010 -0.572 0.096 1.00 . A A . 232 ILE HG12 1 1
16 28639 1 1 58 ILE HG13 H -2.475 -2.254 -0.033 1.00 . A A . 232 ILE HG13 1 1
16 28640 1 1 58 ILE HG21 H -4.154 0.508 -1.484 1.00 . A A . 232 ILE HG21 1 1
16 28641 1 1 58 ILE HG22 H -5.476 0.695 -0.334 1.00 . A A . 232 ILE HG22 1 1
16 28642 1 1 58 ILE HG23 H -5.503 -0.627 -1.499 1.00 . A A . 232 ILE HG23 1 1
16 28643 1 1 58 ILE N N -3.091 -0.823 2.380 1.00 . A A . 232 ILE N 1 1
16 28644 1 1 58 ILE O O -5.840 -1.374 2.700 1.00 . A A . 232 ILE O 1 1
16 28645 1 1 59 THR C C -8.425 1.806 1.668 1.00 . A A . 233 THR C 1 1
16 28646 1 1 59 THR CA C -7.675 0.717 2.419 1.00 . A A . 233 THR CA 1 1
16 28647 1 1 59 THR CB C -7.752 0.918 3.939 1.00 . A A . 233 THR CB 1 1
16 28648 1 1 59 THR CG2 C -6.590 1.691 4.518 1.00 . A A . 233 THR CG2 1 1
16 28649 1 1 59 THR H H -5.959 1.460 1.434 1.00 . A A . 233 THR H 1 1
16 28650 1 1 59 THR HA H -8.121 -0.237 2.169 1.00 . A A . 233 THR HA 1 1
16 28651 1 1 59 THR HB H -7.772 -0.052 4.415 1.00 . A A . 233 THR HB 1 1
16 28652 1 1 59 THR HG1 H -8.989 1.687 5.251 1.00 . A A . 233 THR HG1 1 1
16 28653 1 1 59 THR HG21 H -6.962 2.461 5.178 1.00 . A A . 233 THR HG21 1 1
16 28654 1 1 59 THR HG22 H -6.019 2.142 3.721 1.00 . A A . 233 THR HG22 1 1
16 28655 1 1 59 THR HG23 H -5.960 1.013 5.078 1.00 . A A . 233 THR HG23 1 1
16 28656 1 1 59 THR N N -6.294 0.689 1.941 1.00 . A A . 233 THR N 1 1
16 28657 1 1 59 THR O O -7.969 2.946 1.592 1.00 . A A . 233 THR O 1 1
16 28658 1 1 59 THR OG1 O -8.939 1.607 4.295 1.00 . A A . 233 THR OG1 1 1
16 28659 1 1 60 TRP C C -11.784 2.528 0.738 1.00 . A A . 234 TRP C 1 1
16 28660 1 1 60 TRP CA C -10.331 2.394 0.289 1.00 . A A . 234 TRP CA 1 1
16 28661 1 1 60 TRP CB C -10.233 2.063 -1.196 1.00 . A A . 234 TRP CB 1 1
16 28662 1 1 60 TRP CD1 C -12.268 0.562 -1.566 1.00 . A A . 234 TRP CD1 1 1
16 28663 1 1 60 TRP CD2 C -10.320 -0.301 -2.236 1.00 . A A . 234 TRP CD2 1 1
16 28664 1 1 60 TRP CE2 C -11.333 -1.225 -2.520 1.00 . A A . 234 TRP CE2 1 1
16 28665 1 1 60 TRP CE3 C -9.001 -0.619 -2.565 1.00 . A A . 234 TRP CE3 1 1
16 28666 1 1 60 TRP CG C -10.934 0.828 -1.628 1.00 . A A . 234 TRP CG 1 1
16 28667 1 1 60 TRP CH2 C -9.772 -2.733 -3.435 1.00 . A A . 234 TRP CH2 1 1
16 28668 1 1 60 TRP CZ2 C -11.066 -2.448 -3.124 1.00 . A A . 234 TRP CZ2 1 1
16 28669 1 1 60 TRP CZ3 C -8.744 -1.834 -3.160 1.00 . A A . 234 TRP CZ3 1 1
16 28670 1 1 60 TRP H H -9.862 0.512 1.140 1.00 . A A . 234 TRP H 1 1
16 28671 1 1 60 TRP HA H -9.862 3.358 0.436 1.00 . A A . 234 TRP HA 1 1
16 28672 1 1 60 TRP HB2 H -10.645 2.875 -1.765 1.00 . A A . 234 TRP HB2 1 1
16 28673 1 1 60 TRP HB3 H -9.190 1.950 -1.456 1.00 . A A . 234 TRP HB3 1 1
16 28674 1 1 60 TRP HD1 H -13.005 1.235 -1.154 1.00 . A A . 234 TRP HD1 1 1
16 28675 1 1 60 TRP HE1 H -13.402 -1.091 -2.173 1.00 . A A . 234 TRP HE1 1 1
16 28676 1 1 60 TRP HE3 H -8.192 0.068 -2.359 1.00 . A A . 234 TRP HE3 1 1
16 28677 1 1 60 TRP HH2 H -9.522 -3.671 -3.901 1.00 . A A . 234 TRP HH2 1 1
16 28678 1 1 60 TRP HZ2 H -11.839 -3.154 -3.346 1.00 . A A . 234 TRP HZ2 1 1
16 28679 1 1 60 TRP HZ3 H -7.737 -2.104 -3.417 1.00 . A A . 234 TRP HZ3 1 1
16 28680 1 1 60 TRP N N -9.560 1.442 1.075 1.00 . A A . 234 TRP N 1 1
16 28681 1 1 60 TRP NE1 N -12.522 -0.674 -2.102 1.00 . A A . 234 TRP NE1 1 1
16 28682 1 1 60 TRP O O -12.292 1.738 1.533 1.00 . A A . 234 TRP O 1 1
16 28683 1 1 61 ASN C C -14.738 3.695 -0.682 1.00 . A A . 235 ASN C 1 1
16 28684 1 1 61 ASN CA C -13.816 3.887 0.525 1.00 . A A . 235 ASN CA 1 1
16 28685 1 1 61 ASN CB C -13.921 5.327 1.026 1.00 . A A . 235 ASN CB 1 1
16 28686 1 1 61 ASN CG C -15.233 5.600 1.736 1.00 . A A . 235 ASN CG 1 1
16 28687 1 1 61 ASN H H -11.928 4.133 -0.424 1.00 . A A . 235 ASN H 1 1
16 28688 1 1 61 ASN HA H -14.156 3.225 1.306 1.00 . A A . 235 ASN HA 1 1
16 28689 1 1 61 ASN HB2 H -13.113 5.520 1.716 1.00 . A A . 235 ASN HB2 1 1
16 28690 1 1 61 ASN HB3 H -13.839 6.000 0.186 1.00 . A A . 235 ASN HB3 1 1
16 28691 1 1 61 ASN HD21 H -14.966 4.011 2.900 1.00 . A A . 235 ASN HD21 1 1
16 28692 1 1 61 ASN HD22 H -16.416 4.907 3.176 1.00 . A A . 235 ASN HD22 1 1
16 28693 1 1 61 ASN N N -12.423 3.568 0.211 1.00 . A A . 235 ASN N 1 1
16 28694 1 1 61 ASN ND2 N -15.573 4.754 2.701 1.00 . A A . 235 ASN ND2 1 1
16 28695 1 1 61 ASN O O -14.441 4.148 -1.788 1.00 . A A . 235 ASN O 1 1
16 28696 1 1 61 ASN OD1 O -15.933 6.562 1.418 1.00 . A A . 235 ASN OD1 1 1
16 28697 1 1 62 SER C C -17.972 3.823 -1.489 1.00 . A A . 236 SER C 1 1
16 28698 1 1 62 SER CA C -16.860 2.766 -1.494 1.00 . A A . 236 SER CA 1 1
16 28699 1 1 62 SER CB C -17.465 1.371 -1.316 1.00 . A A . 236 SER CB 1 1
16 28700 1 1 62 SER H H -16.044 2.698 0.460 1.00 . A A . 236 SER H 1 1
16 28701 1 1 62 SER HA H -16.362 2.812 -2.450 1.00 . A A . 236 SER HA 1 1
16 28702 1 1 62 SER HB2 H -17.170 0.973 -0.356 1.00 . A A . 236 SER HB2 1 1
16 28703 1 1 62 SER HB3 H -18.542 1.437 -1.362 1.00 . A A . 236 SER HB3 1 1
16 28704 1 1 62 SER HG H -16.177 0.789 -2.673 1.00 . A A . 236 SER HG 1 1
16 28705 1 1 62 SER N N -15.868 3.025 -0.448 1.00 . A A . 236 SER N 1 1
16 28706 1 1 62 SER O O -18.864 3.797 -2.339 1.00 . A A . 236 SER O 1 1
16 28707 1 1 62 SER OG O -17.020 0.485 -2.329 1.00 . A A . 236 SER OG 1 1
16 28708 1 1 63 THR C C -18.549 6.925 -1.467 1.00 . A A . 237 THR C 1 1
16 28709 1 1 63 THR CA C -18.885 5.835 -0.455 1.00 . A A . 237 THR CA 1 1
16 28710 1 1 63 THR CB C -18.896 6.423 0.957 1.00 . A A . 237 THR CB 1 1
16 28711 1 1 63 THR CG2 C -20.166 7.177 1.281 1.00 . A A . 237 THR CG2 1 1
16 28712 1 1 63 THR H H -17.153 4.733 0.082 1.00 . A A . 237 THR H 1 1
16 28713 1 1 63 THR HA H -19.863 5.429 -0.673 1.00 . A A . 237 THR HA 1 1
16 28714 1 1 63 THR HB H -18.068 7.109 1.057 1.00 . A A . 237 THR HB 1 1
16 28715 1 1 63 THR HG1 H -17.870 5.020 1.862 1.00 . A A . 237 THR HG1 1 1
16 28716 1 1 63 THR HG21 H -20.097 8.182 0.890 1.00 . A A . 237 THR HG21 1 1
16 28717 1 1 63 THR HG22 H -20.302 7.215 2.351 1.00 . A A . 237 THR HG22 1 1
16 28718 1 1 63 THR HG23 H -21.009 6.673 0.829 1.00 . A A . 237 THR HG23 1 1
16 28719 1 1 63 THR N N -17.900 4.758 -0.549 1.00 . A A . 237 THR N 1 1
16 28720 1 1 63 THR O O -19.431 7.558 -2.051 1.00 . A A . 237 THR O 1 1
16 28721 1 1 63 THR OG1 O -18.748 5.401 1.927 1.00 . A A . 237 THR OG1 1 1
16 28722 1 1 64 LYS C C -15.825 7.428 -3.625 1.00 . A A . 238 LYS C 1 1
16 28723 1 1 64 LYS CA C -16.714 8.100 -2.586 1.00 . A A . 238 LYS CA 1 1
16 28724 1 1 64 LYS CB C -15.901 9.143 -1.817 1.00 . A A . 238 LYS CB 1 1
16 28725 1 1 64 LYS CD C -17.115 11.258 -2.413 1.00 . A A . 238 LYS CD 1 1
16 28726 1 1 64 LYS CE C -17.033 12.595 -3.130 1.00 . A A . 238 LYS CE 1 1
16 28727 1 1 64 LYS CG C -15.810 10.485 -2.522 1.00 . A A . 238 LYS CG 1 1
16 28728 1 1 64 LYS H H -16.622 6.561 -1.154 1.00 . A A . 238 LYS H 1 1
16 28729 1 1 64 LYS HA H -17.504 8.601 -3.117 1.00 . A A . 238 LYS HA 1 1
16 28730 1 1 64 LYS HB2 H -16.356 9.298 -0.851 1.00 . A A . 238 LYS HB2 1 1
16 28731 1 1 64 LYS HB3 H -14.897 8.767 -1.676 1.00 . A A . 238 LYS HB3 1 1
16 28732 1 1 64 LYS HD2 H -17.906 10.673 -2.854 1.00 . A A . 238 LYS HD2 1 1
16 28733 1 1 64 LYS HD3 H -17.331 11.433 -1.369 1.00 . A A . 238 LYS HD3 1 1
16 28734 1 1 64 LYS HE2 H -16.341 13.233 -2.601 1.00 . A A . 238 LYS HE2 1 1
16 28735 1 1 64 LYS HE3 H -16.671 12.426 -4.134 1.00 . A A . 238 LYS HE3 1 1
16 28736 1 1 64 LYS HG2 H -15.019 11.067 -2.071 1.00 . A A . 238 LYS HG2 1 1
16 28737 1 1 64 LYS HG3 H -15.586 10.320 -3.566 1.00 . A A . 238 LYS HG3 1 1
16 28738 1 1 64 LYS HZ1 H -18.241 14.299 -3.127 1.00 . A A . 238 LYS HZ1 1 1
16 28739 1 1 64 LYS HZ2 H -18.966 12.945 -2.419 1.00 . A A . 238 LYS HZ2 1 1
16 28740 1 1 64 LYS HZ3 H -18.826 13.047 -4.102 1.00 . A A . 238 LYS HZ3 1 1
16 28741 1 1 64 LYS N N -17.253 7.115 -1.659 1.00 . A A . 238 LYS N 1 1
16 28742 1 1 64 LYS NZ N -18.358 13.269 -3.200 1.00 . A A . 238 LYS NZ 1 1
16 28743 1 1 64 LYS O O -15.119 8.104 -4.370 1.00 . A A . 238 LYS O 1 1
16 28744 1 1 65 PHE C C -13.623 5.906 -4.617 1.00 . A A . 239 PHE C 1 1
16 28745 1 1 65 PHE CA C -15.033 5.342 -4.605 1.00 . A A . 239 PHE CA 1 1
16 28746 1 1 65 PHE CB C -15.624 5.367 -6.020 1.00 . A A . 239 PHE CB 1 1
16 28747 1 1 65 PHE CD1 C -17.287 7.230 -6.276 1.00 . A A . 239 PHE CD1 1 1
16 28748 1 1 65 PHE CD2 C -15.105 7.528 -7.191 1.00 . A A . 239 PHE CD2 1 1
16 28749 1 1 65 PHE CE1 C -17.650 8.488 -6.722 1.00 . A A . 239 PHE CE1 1 1
16 28750 1 1 65 PHE CE2 C -15.461 8.786 -7.639 1.00 . A A . 239 PHE CE2 1 1
16 28751 1 1 65 PHE CG C -16.014 6.737 -6.505 1.00 . A A . 239 PHE CG 1 1
16 28752 1 1 65 PHE CZ C -16.735 9.267 -7.404 1.00 . A A . 239 PHE CZ 1 1
16 28753 1 1 65 PHE H H -16.429 5.608 -3.038 1.00 . A A . 239 PHE H 1 1
16 28754 1 1 65 PHE HA H -14.991 4.317 -4.265 1.00 . A A . 239 PHE HA 1 1
16 28755 1 1 65 PHE HB2 H -14.895 4.967 -6.708 1.00 . A A . 239 PHE HB2 1 1
16 28756 1 1 65 PHE HB3 H -16.507 4.743 -6.041 1.00 . A A . 239 PHE HB3 1 1
16 28757 1 1 65 PHE HD1 H -18.004 6.623 -5.743 1.00 . A A . 239 PHE HD1 1 1
16 28758 1 1 65 PHE HD2 H -14.111 7.154 -7.378 1.00 . A A . 239 PHE HD2 1 1
16 28759 1 1 65 PHE HE1 H -18.647 8.860 -6.538 1.00 . A A . 239 PHE HE1 1 1
16 28760 1 1 65 PHE HE2 H -14.745 9.393 -8.171 1.00 . A A . 239 PHE HE2 1 1
16 28761 1 1 65 PHE HZ H -17.015 10.249 -7.752 1.00 . A A . 239 PHE HZ 1 1
16 28762 1 1 65 PHE N N -15.856 6.094 -3.661 1.00 . A A . 239 PHE N 1 1
16 28763 1 1 65 PHE O O -13.139 6.405 -5.632 1.00 . A A . 239 PHE O 1 1
16 28764 1 1 66 LYS C C -10.731 5.224 -2.729 1.00 . A A . 240 LYS C 1 1
16 28765 1 1 66 LYS CA C -11.611 6.298 -3.333 1.00 . A A . 240 LYS CA 1 1
16 28766 1 1 66 LYS CB C -11.563 7.559 -2.469 1.00 . A A . 240 LYS CB 1 1
16 28767 1 1 66 LYS CD C -12.291 9.011 -4.389 1.00 . A A . 240 LYS CD 1 1
16 28768 1 1 66 LYS CE C -12.888 10.410 -4.393 1.00 . A A . 240 LYS CE 1 1
16 28769 1 1 66 LYS CG C -11.294 8.833 -3.258 1.00 . A A . 240 LYS CG 1 1
16 28770 1 1 66 LYS H H -13.414 5.378 -2.713 1.00 . A A . 240 LYS H 1 1
16 28771 1 1 66 LYS HA H -11.241 6.533 -4.319 1.00 . A A . 240 LYS HA 1 1
16 28772 1 1 66 LYS HB2 H -12.506 7.671 -1.956 1.00 . A A . 240 LYS HB2 1 1
16 28773 1 1 66 LYS HB3 H -10.772 7.446 -1.741 1.00 . A A . 240 LYS HB3 1 1
16 28774 1 1 66 LYS HD2 H -11.787 8.843 -5.328 1.00 . A A . 240 LYS HD2 1 1
16 28775 1 1 66 LYS HD3 H -13.082 8.291 -4.271 1.00 . A A . 240 LYS HD3 1 1
16 28776 1 1 66 LYS HE2 H -13.923 10.345 -4.697 1.00 . A A . 240 LYS HE2 1 1
16 28777 1 1 66 LYS HE3 H -12.834 10.814 -3.392 1.00 . A A . 240 LYS HE3 1 1
16 28778 1 1 66 LYS HG2 H -11.367 9.679 -2.590 1.00 . A A . 240 LYS HG2 1 1
16 28779 1 1 66 LYS HG3 H -10.297 8.784 -3.671 1.00 . A A . 240 LYS HG3 1 1
16 28780 1 1 66 LYS HZ1 H -11.240 10.917 -5.574 1.00 . A A . 240 LYS HZ1 1 1
16 28781 1 1 66 LYS HZ2 H -12.018 12.247 -4.875 1.00 . A A . 240 LYS HZ2 1 1
16 28782 1 1 66 LYS HZ3 H -12.720 11.453 -6.194 1.00 . A A . 240 LYS HZ3 1 1
16 28783 1 1 66 LYS N N -12.970 5.809 -3.474 1.00 . A A . 240 LYS N 1 1
16 28784 1 1 66 LYS NZ N -12.167 11.321 -5.323 1.00 . A A . 240 LYS NZ 1 1
16 28785 1 1 66 LYS O O -11.122 4.546 -1.785 1.00 . A A . 240 LYS O 1 1
16 28786 1 1 67 TRP C C -7.316 4.897 -2.360 1.00 . A A . 241 TRP C 1 1
16 28787 1 1 67 TRP CA C -8.545 4.147 -2.813 1.00 . A A . 241 TRP CA 1 1
16 28788 1 1 67 TRP CB C -8.198 3.146 -3.923 1.00 . A A . 241 TRP CB 1 1
16 28789 1 1 67 TRP CD1 C -10.361 2.738 -5.256 1.00 . A A . 241 TRP CD1 1 1
16 28790 1 1 67 TRP CD2 C -8.784 3.868 -6.371 1.00 . A A . 241 TRP CD2 1 1
16 28791 1 1 67 TRP CE2 C -9.899 3.709 -7.213 1.00 . A A . 241 TRP CE2 1 1
16 28792 1 1 67 TRP CE3 C -7.668 4.551 -6.852 1.00 . A A . 241 TRP CE3 1 1
16 28793 1 1 67 TRP CG C -9.094 3.236 -5.126 1.00 . A A . 241 TRP CG 1 1
16 28794 1 1 67 TRP CH2 C -8.818 4.876 -8.958 1.00 . A A . 241 TRP CH2 1 1
16 28795 1 1 67 TRP CZ2 C -9.927 4.210 -8.512 1.00 . A A . 241 TRP CZ2 1 1
16 28796 1 1 67 TRP CZ3 C -7.694 5.049 -8.141 1.00 . A A . 241 TRP CZ3 1 1
16 28797 1 1 67 TRP H H -9.295 5.722 -3.998 1.00 . A A . 241 TRP H 1 1
16 28798 1 1 67 TRP HA H -8.920 3.616 -1.961 1.00 . A A . 241 TRP HA 1 1
16 28799 1 1 67 TRP HB2 H -7.185 3.320 -4.252 1.00 . A A . 241 TRP HB2 1 1
16 28800 1 1 67 TRP HB3 H -8.273 2.143 -3.526 1.00 . A A . 241 TRP HB3 1 1
16 28801 1 1 67 TRP HD1 H -10.890 2.204 -4.482 1.00 . A A . 241 TRP HD1 1 1
16 28802 1 1 67 TRP HE1 H -11.735 2.755 -6.846 1.00 . A A . 241 TRP HE1 1 1
16 28803 1 1 67 TRP HE3 H -6.796 4.692 -6.235 1.00 . A A . 241 TRP HE3 1 1
16 28804 1 1 67 TRP HH2 H -8.796 5.281 -9.960 1.00 . A A . 241 TRP HH2 1 1
16 28805 1 1 67 TRP HZ2 H -10.786 4.086 -9.155 1.00 . A A . 241 TRP HZ2 1 1
16 28806 1 1 67 TRP HZ3 H -6.838 5.580 -8.530 1.00 . A A . 241 TRP HZ3 1 1
16 28807 1 1 67 TRP N N -9.536 5.108 -3.272 1.00 . A A . 241 TRP N 1 1
16 28808 1 1 67 TRP NE1 N -10.850 3.013 -6.511 1.00 . A A . 241 TRP NE1 1 1
16 28809 1 1 67 TRP O O -6.801 5.743 -3.086 1.00 . A A . 241 TRP O 1 1
16 28810 1 1 68 GLU C C -4.822 4.477 0.259 1.00 . A A . 242 GLU C 1 1
16 28811 1 1 68 GLU CA C -5.740 5.341 -0.592 1.00 . A A . 242 GLU CA 1 1
16 28812 1 1 68 GLU CB C -6.242 6.513 0.248 1.00 . A A . 242 GLU CB 1 1
16 28813 1 1 68 GLU CD C -7.965 8.342 0.502 1.00 . A A . 242 GLU CD 1 1
16 28814 1 1 68 GLU CG C -7.299 7.360 -0.443 1.00 . A A . 242 GLU CG 1 1
16 28815 1 1 68 GLU H H -7.338 3.969 -0.577 1.00 . A A . 242 GLU H 1 1
16 28816 1 1 68 GLU HA H -5.173 5.728 -1.418 1.00 . A A . 242 GLU HA 1 1
16 28817 1 1 68 GLU HB2 H -6.671 6.121 1.156 1.00 . A A . 242 GLU HB2 1 1
16 28818 1 1 68 GLU HB3 H -5.408 7.146 0.498 1.00 . A A . 242 GLU HB3 1 1
16 28819 1 1 68 GLU HG2 H -6.833 7.915 -1.240 1.00 . A A . 242 GLU HG2 1 1
16 28820 1 1 68 GLU HG3 H -8.057 6.708 -0.852 1.00 . A A . 242 GLU HG3 1 1
16 28821 1 1 68 GLU N N -6.873 4.628 -1.132 1.00 . A A . 242 GLU N 1 1
16 28822 1 1 68 GLU O O -5.254 3.572 0.973 1.00 . A A . 242 GLU O 1 1
16 28823 1 1 68 GLU OE1 O -8.503 7.896 1.538 1.00 . A A . 242 GLU OE1 1 1
16 28824 1 1 68 GLU OE2 O -7.950 9.554 0.205 1.00 . A A . 242 GLU OE2 1 1
16 28825 1 1 69 LEU C C -2.170 4.947 2.167 1.00 . A A . 243 LEU C 1 1
16 28826 1 1 69 LEU CA C -2.496 4.143 0.926 1.00 . A A . 243 LEU CA 1 1
16 28827 1 1 69 LEU CB C -1.244 3.984 0.057 1.00 . A A . 243 LEU CB 1 1
16 28828 1 1 69 LEU CD1 C -2.093 1.706 -0.432 1.00 . A A . 243 LEU CD1 1 1
16 28829 1 1 69 LEU CD2 C 0.049 2.437 -1.442 1.00 . A A . 243 LEU CD2 1 1
16 28830 1 1 69 LEU CG C -0.856 2.539 -0.233 1.00 . A A . 243 LEU CG 1 1
16 28831 1 1 69 LEU H H -3.314 5.556 -0.416 1.00 . A A . 243 LEU H 1 1
16 28832 1 1 69 LEU HA H -2.857 3.165 1.229 1.00 . A A . 243 LEU HA 1 1
16 28833 1 1 69 LEU HB2 H -1.417 4.486 -0.884 1.00 . A A . 243 LEU HB2 1 1
16 28834 1 1 69 LEU HB3 H -0.416 4.465 0.556 1.00 . A A . 243 LEU HB3 1 1
16 28835 1 1 69 LEU HD11 H -2.892 2.328 -0.805 1.00 . A A . 243 LEU HD11 1 1
16 28836 1 1 69 LEU HD12 H -2.379 1.282 0.513 1.00 . A A . 243 LEU HD12 1 1
16 28837 1 1 69 LEU HD13 H -1.884 0.923 -1.140 1.00 . A A . 243 LEU HD13 1 1
16 28838 1 1 69 LEU HD21 H -0.548 2.277 -2.327 1.00 . A A . 243 LEU HD21 1 1
16 28839 1 1 69 LEU HD22 H 0.724 1.602 -1.308 1.00 . A A . 243 LEU HD22 1 1
16 28840 1 1 69 LEU HD23 H 0.616 3.348 -1.547 1.00 . A A . 243 LEU HD23 1 1
16 28841 1 1 69 LEU HG H -0.327 2.141 0.613 1.00 . A A . 243 LEU HG 1 1
16 28842 1 1 69 LEU N N -3.546 4.813 0.176 1.00 . A A . 243 LEU N 1 1
16 28843 1 1 69 LEU O O -2.319 6.169 2.176 1.00 . A A . 243 LEU O 1 1
16 28844 1 1 70 VAL C C -0.149 4.342 5.097 1.00 . A A . 244 VAL C 1 1
16 28845 1 1 70 VAL CA C -1.387 4.958 4.455 1.00 . A A . 244 VAL CA 1 1
16 28846 1 1 70 VAL CB C -2.557 4.919 5.456 1.00 . A A . 244 VAL CB 1 1
16 28847 1 1 70 VAL CG1 C -2.655 3.557 6.123 1.00 . A A . 244 VAL CG1 1 1
16 28848 1 1 70 VAL CG2 C -2.401 6.016 6.495 1.00 . A A . 244 VAL CG2 1 1
16 28849 1 1 70 VAL H H -1.616 3.292 3.164 1.00 . A A . 244 VAL H 1 1
16 28850 1 1 70 VAL HA H -1.203 5.991 4.190 1.00 . A A . 244 VAL HA 1 1
16 28851 1 1 70 VAL HB H -3.475 5.097 4.913 1.00 . A A . 244 VAL HB 1 1
16 28852 1 1 70 VAL HG11 H -3.583 3.490 6.668 1.00 . A A . 244 VAL HG11 1 1
16 28853 1 1 70 VAL HG12 H -1.825 3.432 6.804 1.00 . A A . 244 VAL HG12 1 1
16 28854 1 1 70 VAL HG13 H -2.622 2.783 5.370 1.00 . A A . 244 VAL HG13 1 1
16 28855 1 1 70 VAL HG21 H -3.376 6.324 6.845 1.00 . A A . 244 VAL HG21 1 1
16 28856 1 1 70 VAL HG22 H -1.892 6.861 6.056 1.00 . A A . 244 VAL HG22 1 1
16 28857 1 1 70 VAL HG23 H -1.825 5.640 7.326 1.00 . A A . 244 VAL HG23 1 1
16 28858 1 1 70 VAL N N -1.726 4.271 3.214 1.00 . A A . 244 VAL N 1 1
16 28859 1 1 70 VAL O O 0.223 3.217 4.769 1.00 . A A . 244 VAL O 1 1
16 28860 1 1 71 ASP C C 1.254 3.657 7.872 1.00 . A A . 245 ASP C 1 1
16 28861 1 1 71 ASP CA C 1.660 4.532 6.695 1.00 . A A . 245 ASP CA 1 1
16 28862 1 1 71 ASP CB C 2.567 5.665 7.179 1.00 . A A . 245 ASP CB 1 1
16 28863 1 1 71 ASP CG C 3.873 5.156 7.755 1.00 . A A . 245 ASP CG 1 1
16 28864 1 1 71 ASP H H 0.134 5.947 6.271 1.00 . A A . 245 ASP H 1 1
16 28865 1 1 71 ASP HA H 2.203 3.926 5.984 1.00 . A A . 245 ASP HA 1 1
16 28866 1 1 71 ASP HB2 H 2.793 6.310 6.349 1.00 . A A . 245 ASP HB2 1 1
16 28867 1 1 71 ASP HB3 H 2.052 6.230 7.942 1.00 . A A . 245 ASP HB3 1 1
16 28868 1 1 71 ASP N N 0.479 5.059 6.022 1.00 . A A . 245 ASP N 1 1
16 28869 1 1 71 ASP O O 0.333 3.994 8.616 1.00 . A A . 245 ASP O 1 1
16 28870 1 1 71 ASP OD1 O 4.842 5.001 6.982 1.00 . A A . 245 ASP OD1 1 1
16 28871 1 1 71 ASP OD2 O 3.929 4.914 8.977 1.00 . A A . 245 ASP OD2 1 1
16 28872 1 1 72 MET C C 2.452 2.004 10.383 1.00 . A A . 246 MET C 1 1
16 28873 1 1 72 MET CA C 1.654 1.626 9.139 1.00 . A A . 246 MET CA 1 1
16 28874 1 1 72 MET CB C 1.956 0.180 8.739 1.00 . A A . 246 MET CB 1 1
16 28875 1 1 72 MET CE C -0.421 -1.450 11.621 1.00 . A A . 246 MET CE 1 1
16 28876 1 1 72 MET CG C 0.948 -0.823 9.284 1.00 . A A . 246 MET CG 1 1
16 28877 1 1 72 MET H H 2.673 2.324 7.422 1.00 . A A . 246 MET H 1 1
16 28878 1 1 72 MET HA H 0.607 1.715 9.364 1.00 . A A . 246 MET HA 1 1
16 28879 1 1 72 MET HB2 H 1.955 0.110 7.661 1.00 . A A . 246 MET HB2 1 1
16 28880 1 1 72 MET HB3 H 2.934 -0.088 9.108 1.00 . A A . 246 MET HB3 1 1
16 28881 1 1 72 MET HE1 H -0.459 -2.298 12.289 1.00 . A A . 246 MET HE1 1 1
16 28882 1 1 72 MET HE2 H -1.088 -1.617 10.788 1.00 . A A . 246 MET HE2 1 1
16 28883 1 1 72 MET HE3 H -0.723 -0.556 12.151 1.00 . A A . 246 MET HE3 1 1
16 28884 1 1 72 MET HG2 H -0.039 -0.402 9.197 1.00 . A A . 246 MET HG2 1 1
16 28885 1 1 72 MET HG3 H 1.004 -1.726 8.693 1.00 . A A . 246 MET HG3 1 1
16 28886 1 1 72 MET N N 1.947 2.538 8.042 1.00 . A A . 246 MET N 1 1
16 28887 1 1 72 MET O O 2.842 1.141 11.169 1.00 . A A . 246 MET O 1 1
16 28888 1 1 72 MET SD S 1.249 -1.244 11.013 1.00 . A A . 246 MET SD 1 1
16 28889 1 1 73 GLY C C 4.905 3.242 11.641 1.00 . A A . 247 GLY C 1 1
16 28890 1 1 73 GLY CA C 3.483 3.763 11.676 1.00 . A A . 247 GLY CA 1 1
16 28891 1 1 73 GLY H H 2.407 3.934 9.869 1.00 . A A . 247 GLY H 1 1
16 28892 1 1 73 GLY HA2 H 3.503 4.844 11.663 1.00 . A A . 247 GLY HA2 1 1
16 28893 1 1 73 GLY HA3 H 3.008 3.431 12.587 1.00 . A A . 247 GLY HA3 1 1
16 28894 1 1 73 GLY N N 2.712 3.296 10.543 1.00 . A A . 247 GLY N 1 1
16 28895 1 1 73 GLY O O 5.394 2.693 12.626 1.00 . A A . 247 GLY O 1 1
16 28896 1 1 74 SER C C 7.935 4.050 10.675 1.00 . A A . 248 SER C 1 1
16 28897 1 1 74 SER CA C 6.941 2.949 10.335 1.00 . A A . 248 SER CA 1 1
16 28898 1 1 74 SER CB C 7.170 2.468 8.903 1.00 . A A . 248 SER CB 1 1
16 28899 1 1 74 SER H H 5.131 3.856 9.743 1.00 . A A . 248 SER H 1 1
16 28900 1 1 74 SER HA H 7.094 2.120 11.010 1.00 . A A . 248 SER HA 1 1
16 28901 1 1 74 SER HB2 H 6.447 1.706 8.666 1.00 . A A . 248 SER HB2 1 1
16 28902 1 1 74 SER HB3 H 7.053 3.299 8.222 1.00 . A A . 248 SER HB3 1 1
16 28903 1 1 74 SER HG H 8.593 1.205 9.365 1.00 . A A . 248 SER HG 1 1
16 28904 1 1 74 SER N N 5.568 3.411 10.499 1.00 . A A . 248 SER N 1 1
16 28905 1 1 74 SER O O 7.559 5.209 10.843 1.00 . A A . 248 SER O 1 1
16 28906 1 1 74 SER OG O 8.471 1.928 8.747 1.00 . A A . 248 SER OG 1 1
16 28907 1 1 75 LEU C C 10.925 5.176 9.848 1.00 . A A . 249 LEU C 1 1
16 28908 1 1 75 LEU CA C 10.274 4.611 11.107 1.00 . A A . 249 LEU CA 1 1
16 28909 1 1 75 LEU CB C 11.331 3.878 11.912 1.00 . A A . 249 LEU CB 1 1
16 28910 1 1 75 LEU CD1 C 13.236 3.069 10.502 1.00 . A A . 249 LEU CD1 1 1
16 28911 1 1 75 LEU CD2 C 12.109 1.514 12.108 1.00 . A A . 249 LEU CD2 1 1
16 28912 1 1 75 LEU CG C 11.928 2.685 11.172 1.00 . A A . 249 LEU CG 1 1
16 28913 1 1 75 LEU H H 9.444 2.740 10.634 1.00 . A A . 249 LEU H 1 1
16 28914 1 1 75 LEU HA H 9.864 5.415 11.697 1.00 . A A . 249 LEU HA 1 1
16 28915 1 1 75 LEU HB2 H 12.124 4.573 12.152 1.00 . A A . 249 LEU HB2 1 1
16 28916 1 1 75 LEU HB3 H 10.884 3.526 12.829 1.00 . A A . 249 LEU HB3 1 1
16 28917 1 1 75 LEU HD11 H 13.947 3.380 11.251 1.00 . A A . 249 LEU HD11 1 1
16 28918 1 1 75 LEU HD12 H 13.060 3.885 9.812 1.00 . A A . 249 LEU HD12 1 1
16 28919 1 1 75 LEU HD13 H 13.627 2.220 9.963 1.00 . A A . 249 LEU HD13 1 1
16 28920 1 1 75 LEU HD21 H 12.205 1.874 13.119 1.00 . A A . 249 LEU HD21 1 1
16 28921 1 1 75 LEU HD22 H 12.993 0.965 11.830 1.00 . A A . 249 LEU HD22 1 1
16 28922 1 1 75 LEU HD23 H 11.244 0.872 12.034 1.00 . A A . 249 LEU HD23 1 1
16 28923 1 1 75 LEU HG H 11.243 2.377 10.400 1.00 . A A . 249 LEU HG 1 1
16 28924 1 1 75 LEU N N 9.203 3.677 10.780 1.00 . A A . 249 LEU N 1 1
16 28925 1 1 75 LEU O O 11.204 6.372 9.761 1.00 . A A . 249 LEU O 1 1
16 28926 1 1 76 ASN C C 10.887 5.567 6.833 1.00 . A A . 250 ASN C 1 1
16 28927 1 1 76 ASN CA C 11.820 4.693 7.634 1.00 . A A . 250 ASN CA 1 1
16 28928 1 1 76 ASN CB C 12.190 3.459 6.813 1.00 . A A . 250 ASN CB 1 1
16 28929 1 1 76 ASN CG C 13.600 3.532 6.260 1.00 . A A . 250 ASN CG 1 1
16 28930 1 1 76 ASN H H 10.943 3.361 9.007 1.00 . A A . 250 ASN H 1 1
16 28931 1 1 76 ASN HA H 12.727 5.237 7.858 1.00 . A A . 250 ASN HA 1 1
16 28932 1 1 76 ASN HB2 H 12.114 2.583 7.438 1.00 . A A . 250 ASN HB2 1 1
16 28933 1 1 76 ASN HB3 H 11.505 3.369 5.986 1.00 . A A . 250 ASN HB3 1 1
16 28934 1 1 76 ASN HD21 H 14.234 2.236 7.628 1.00 . A A . 250 ASN HD21 1 1
16 28935 1 1 76 ASN HD22 H 15.435 2.814 6.529 1.00 . A A . 250 ASN HD22 1 1
16 28936 1 1 76 ASN N N 11.182 4.298 8.879 1.00 . A A . 250 ASN N 1 1
16 28937 1 1 76 ASN ND2 N 14.515 2.785 6.868 1.00 . A A . 250 ASN ND2 1 1
16 28938 1 1 76 ASN O O 11.304 6.307 5.941 1.00 . A A . 250 ASN O 1 1
16 28939 1 1 76 ASN OD1 O 13.864 4.253 5.297 1.00 . A A . 250 ASN OD1 1 1
16 28940 1 1 77 GLY C C 8.253 5.746 5.132 1.00 . A A . 251 GLY C 1 1
16 28941 1 1 77 GLY CA C 8.613 6.273 6.507 1.00 . A A . 251 GLY CA 1 1
16 28942 1 1 77 GLY H H 9.351 4.873 7.913 1.00 . A A . 251 GLY H 1 1
16 28943 1 1 77 GLY HA2 H 7.726 6.297 7.119 1.00 . A A . 251 GLY HA2 1 1
16 28944 1 1 77 GLY HA3 H 8.995 7.272 6.406 1.00 . A A . 251 GLY HA3 1 1
16 28945 1 1 77 GLY N N 9.610 5.481 7.179 1.00 . A A . 251 GLY N 1 1
16 28946 1 1 77 GLY O O 9.096 5.181 4.435 1.00 . A A . 251 GLY O 1 1
16 28947 1 1 78 THR C C 6.395 6.663 2.471 1.00 . A A . 252 THR C 1 1
16 28948 1 1 78 THR CA C 6.520 5.492 3.439 1.00 . A A . 252 THR CA 1 1
16 28949 1 1 78 THR CB C 5.153 4.817 3.578 1.00 . A A . 252 THR CB 1 1
16 28950 1 1 78 THR CG2 C 4.757 4.026 2.350 1.00 . A A . 252 THR CG2 1 1
16 28951 1 1 78 THR H H 6.380 6.400 5.344 1.00 . A A . 252 THR H 1 1
16 28952 1 1 78 THR HA H 7.224 4.773 3.049 1.00 . A A . 252 THR HA 1 1
16 28953 1 1 78 THR HB H 4.403 5.578 3.735 1.00 . A A . 252 THR HB 1 1
16 28954 1 1 78 THR HG1 H 5.203 4.441 5.498 1.00 . A A . 252 THR HG1 1 1
16 28955 1 1 78 THR HG21 H 3.891 4.478 1.894 1.00 . A A . 252 THR HG21 1 1
16 28956 1 1 78 THR HG22 H 4.527 3.012 2.634 1.00 . A A . 252 THR HG22 1 1
16 28957 1 1 78 THR HG23 H 5.574 4.023 1.646 1.00 . A A . 252 THR HG23 1 1
16 28958 1 1 78 THR N N 6.999 5.940 4.742 1.00 . A A . 252 THR N 1 1
16 28959 1 1 78 THR O O 6.141 7.794 2.885 1.00 . A A . 252 THR O 1 1
16 28960 1 1 78 THR OG1 O 5.128 3.937 4.686 1.00 . A A . 252 THR OG1 1 1
16 28961 1 1 79 LEU C C 5.637 6.860 -1.043 1.00 . A A . 253 LEU C 1 1
16 28962 1 1 79 LEU CA C 6.387 7.415 0.157 1.00 . A A . 253 LEU CA 1 1
16 28963 1 1 79 LEU CB C 7.741 7.986 -0.287 1.00 . A A . 253 LEU CB 1 1
16 28964 1 1 79 LEU CD1 C 10.110 7.579 -0.990 1.00 . A A . 253 LEU CD1 1 1
16 28965 1 1 79 LEU CD2 C 9.306 6.775 1.236 1.00 . A A . 253 LEU CD2 1 1
16 28966 1 1 79 LEU CG C 8.926 7.027 -0.212 1.00 . A A . 253 LEU CG 1 1
16 28967 1 1 79 LEU H H 6.700 5.457 0.900 1.00 . A A . 253 LEU H 1 1
16 28968 1 1 79 LEU HA H 5.796 8.211 0.584 1.00 . A A . 253 LEU HA 1 1
16 28969 1 1 79 LEU HB2 H 7.645 8.319 -1.310 1.00 . A A . 253 LEU HB2 1 1
16 28970 1 1 79 LEU HB3 H 7.963 8.842 0.330 1.00 . A A . 253 LEU HB3 1 1
16 28971 1 1 79 LEU HD11 H 10.646 6.765 -1.456 1.00 . A A . 253 LEU HD11 1 1
16 28972 1 1 79 LEU HD12 H 10.770 8.105 -0.316 1.00 . A A . 253 LEU HD12 1 1
16 28973 1 1 79 LEU HD13 H 9.755 8.258 -1.751 1.00 . A A . 253 LEU HD13 1 1
16 28974 1 1 79 LEU HD21 H 9.011 5.775 1.516 1.00 . A A . 253 LEU HD21 1 1
16 28975 1 1 79 LEU HD22 H 8.799 7.492 1.868 1.00 . A A . 253 LEU HD22 1 1
16 28976 1 1 79 LEU HD23 H 10.374 6.882 1.353 1.00 . A A . 253 LEU HD23 1 1
16 28977 1 1 79 LEU HG H 8.650 6.085 -0.654 1.00 . A A . 253 LEU HG 1 1
16 28978 1 1 79 LEU N N 6.531 6.382 1.179 1.00 . A A . 253 LEU N 1 1
16 28979 1 1 79 LEU O O 5.872 5.732 -1.469 1.00 . A A . 253 LEU O 1 1
16 28980 1 1 80 VAL C C 4.402 8.052 -3.974 1.00 . A A . 254 VAL C 1 1
16 28981 1 1 80 VAL CA C 3.962 7.260 -2.753 1.00 . A A . 254 VAL CA 1 1
16 28982 1 1 80 VAL CB C 2.443 7.440 -2.527 1.00 . A A . 254 VAL CB 1 1
16 28983 1 1 80 VAL CG1 C 1.659 7.103 -3.790 1.00 . A A . 254 VAL CG1 1 1
16 28984 1 1 80 VAL CG2 C 1.972 6.574 -1.368 1.00 . A A . 254 VAL CG2 1 1
16 28985 1 1 80 VAL H H 4.609 8.562 -1.207 1.00 . A A . 254 VAL H 1 1
16 28986 1 1 80 VAL HA H 4.157 6.211 -2.930 1.00 . A A . 254 VAL HA 1 1
16 28987 1 1 80 VAL HB H 2.254 8.473 -2.276 1.00 . A A . 254 VAL HB 1 1
16 28988 1 1 80 VAL HG11 H 2.079 7.635 -4.630 1.00 . A A . 254 VAL HG11 1 1
16 28989 1 1 80 VAL HG12 H 0.626 7.393 -3.660 1.00 . A A . 254 VAL HG12 1 1
16 28990 1 1 80 VAL HG13 H 1.713 6.039 -3.973 1.00 . A A . 254 VAL HG13 1 1
16 28991 1 1 80 VAL HG21 H 1.468 5.700 -1.754 1.00 . A A . 254 VAL HG21 1 1
16 28992 1 1 80 VAL HG22 H 1.290 7.138 -0.749 1.00 . A A . 254 VAL HG22 1 1
16 28993 1 1 80 VAL HG23 H 2.823 6.265 -0.780 1.00 . A A . 254 VAL HG23 1 1
16 28994 1 1 80 VAL N N 4.740 7.667 -1.589 1.00 . A A . 254 VAL N 1 1
16 28995 1 1 80 VAL O O 4.583 9.267 -3.905 1.00 . A A . 254 VAL O 1 1
16 28996 1 1 81 ASN C C 6.323 8.791 -6.071 1.00 . A A . 255 ASN C 1 1
16 28997 1 1 81 ASN CA C 5.058 7.970 -6.321 1.00 . A A . 255 ASN CA 1 1
16 28998 1 1 81 ASN CB C 3.955 8.829 -6.954 1.00 . A A . 255 ASN CB 1 1
16 28999 1 1 81 ASN CG C 3.653 10.091 -6.169 1.00 . A A . 255 ASN CG 1 1
16 29000 1 1 81 ASN H H 4.470 6.376 -5.061 1.00 . A A . 255 ASN H 1 1
16 29001 1 1 81 ASN HA H 5.320 7.174 -7.003 1.00 . A A . 255 ASN HA 1 1
16 29002 1 1 81 ASN HB2 H 4.260 9.115 -7.949 1.00 . A A . 255 ASN HB2 1 1
16 29003 1 1 81 ASN HB3 H 3.048 8.243 -7.019 1.00 . A A . 255 ASN HB3 1 1
16 29004 1 1 81 ASN HD21 H 1.907 9.340 -5.583 1.00 . A A . 255 ASN HD21 1 1
16 29005 1 1 81 ASN HD22 H 2.275 10.924 -5.004 1.00 . A A . 255 ASN HD22 1 1
16 29006 1 1 81 ASN N N 4.605 7.348 -5.083 1.00 . A A . 255 ASN N 1 1
16 29007 1 1 81 ASN ND2 N 2.495 10.122 -5.519 1.00 . A A . 255 ASN ND2 1 1
16 29008 1 1 81 ASN O O 6.512 9.863 -6.647 1.00 . A A . 255 ASN O 1 1
16 29009 1 1 81 ASN OD1 O 4.449 11.030 -6.147 1.00 . A A . 255 ASN OD1 1 1
16 29010 1 1 82 SER C C 8.234 10.169 -4.048 1.00 . A A . 256 SER C 1 1
16 29011 1 1 82 SER CA C 8.459 8.906 -4.873 1.00 . A A . 256 SER CA 1 1
16 29012 1 1 82 SER CB C 9.253 9.234 -6.142 1.00 . A A . 256 SER CB 1 1
16 29013 1 1 82 SER H H 6.981 7.394 -4.800 1.00 . A A . 256 SER H 1 1
16 29014 1 1 82 SER HA H 9.033 8.208 -4.274 1.00 . A A . 256 SER HA 1 1
16 29015 1 1 82 SER HB2 H 8.602 9.158 -7.000 1.00 . A A . 256 SER HB2 1 1
16 29016 1 1 82 SER HB3 H 9.643 10.238 -6.075 1.00 . A A . 256 SER HB3 1 1
16 29017 1 1 82 SER HG H 10.469 8.166 -7.248 1.00 . A A . 256 SER HG 1 1
16 29018 1 1 82 SER N N 7.194 8.257 -5.212 1.00 . A A . 256 SER N 1 1
16 29019 1 1 82 SER O O 8.944 11.161 -4.206 1.00 . A A . 256 SER O 1 1
16 29020 1 1 82 SER OG O 10.334 8.334 -6.311 1.00 . A A . 256 SER OG 1 1
16 29021 1 1 83 HIS C C 6.385 10.793 -0.970 1.00 . A A . 257 HIS C 1 1
16 29022 1 1 83 HIS CA C 6.928 11.261 -2.315 1.00 . A A . 257 HIS CA 1 1
16 29023 1 1 83 HIS CB C 5.907 12.170 -3.004 1.00 . A A . 257 HIS CB 1 1
16 29024 1 1 83 HIS CD2 C 6.605 14.495 -2.090 1.00 . A A . 257 HIS CD2 1 1
16 29025 1 1 83 HIS CE1 C 4.669 15.110 -1.269 1.00 . A A . 257 HIS CE1 1 1
16 29026 1 1 83 HIS CG C 5.727 13.492 -2.325 1.00 . A A . 257 HIS CG 1 1
16 29027 1 1 83 HIS H H 6.715 9.302 -3.084 1.00 . A A . 257 HIS H 1 1
16 29028 1 1 83 HIS HA H 7.840 11.816 -2.150 1.00 . A A . 257 HIS HA 1 1
16 29029 1 1 83 HIS HB2 H 6.228 12.357 -4.016 1.00 . A A . 257 HIS HB2 1 1
16 29030 1 1 83 HIS HB3 H 4.948 11.671 -3.023 1.00 . A A . 257 HIS HB3 1 1
16 29031 1 1 83 HIS HD1 H 3.685 13.401 -1.811 1.00 . A A . 257 HIS HD1 1 1
16 29032 1 1 83 HIS HD2 H 7.650 14.510 -2.368 1.00 . A A . 257 HIS HD2 1 1
16 29033 1 1 83 HIS HE1 H 3.893 15.686 -0.783 1.00 . A A . 257 HIS HE1 1 1
16 29034 1 1 83 HIS HE2 H 6.272 16.382 -1.233 1.00 . A A . 257 HIS HE2 1 1
16 29035 1 1 83 HIS N N 7.244 10.122 -3.167 1.00 . A A . 257 HIS N 1 1
16 29036 1 1 83 HIS ND1 N 4.523 13.910 -1.798 1.00 . A A . 257 HIS ND1 1 1
16 29037 1 1 83 HIS NE2 N 5.922 15.488 -1.431 1.00 . A A . 257 HIS NE2 1 1
16 29038 1 1 83 HIS O O 5.337 10.153 -0.906 1.00 . A A . 257 HIS O 1 1
16 29039 1 1 84 SER C C 5.343 11.387 1.786 1.00 . A A . 258 SER C 1 1
16 29040 1 1 84 SER CA C 6.670 10.721 1.440 1.00 . A A . 258 SER CA 1 1
16 29041 1 1 84 SER CB C 7.735 11.080 2.472 1.00 . A A . 258 SER CB 1 1
16 29042 1 1 84 SER H H 7.927 11.626 -0.004 1.00 . A A . 258 SER H 1 1
16 29043 1 1 84 SER HA H 6.533 9.649 1.440 1.00 . A A . 258 SER HA 1 1
16 29044 1 1 84 SER HB2 H 7.419 10.730 3.442 1.00 . A A . 258 SER HB2 1 1
16 29045 1 1 84 SER HB3 H 8.663 10.601 2.201 1.00 . A A . 258 SER HB3 1 1
16 29046 1 1 84 SER HG H 7.105 12.939 2.438 1.00 . A A . 258 SER HG 1 1
16 29047 1 1 84 SER N N 7.099 11.114 0.104 1.00 . A A . 258 SER N 1 1
16 29048 1 1 84 SER O O 5.305 12.466 2.378 1.00 . A A . 258 SER O 1 1
16 29049 1 1 84 SER OG O 7.944 12.481 2.536 1.00 . A A . 258 SER OG 1 1
16 29050 1 1 85 ILE C C 2.384 10.864 2.986 1.00 . A A . 259 ILE C 1 1
16 29051 1 1 85 ILE CA C 2.915 11.241 1.613 1.00 . A A . 259 ILE CA 1 1
16 29052 1 1 85 ILE CB C 1.917 10.701 0.563 1.00 . A A . 259 ILE CB 1 1
16 29053 1 1 85 ILE CD1 C 2.714 8.295 0.941 1.00 . A A . 259 ILE CD1 1 1
16 29054 1 1 85 ILE CG1 C 1.536 9.240 0.861 1.00 . A A . 259 ILE CG1 1 1
16 29055 1 1 85 ILE CG2 C 2.481 10.824 -0.840 1.00 . A A . 259 ILE CG2 1 1
16 29056 1 1 85 ILE H H 4.384 9.896 0.909 1.00 . A A . 259 ILE H 1 1
16 29057 1 1 85 ILE HA H 2.943 12.317 1.529 1.00 . A A . 259 ILE HA 1 1
16 29058 1 1 85 ILE HB H 1.027 11.308 0.610 1.00 . A A . 259 ILE HB 1 1
16 29059 1 1 85 ILE HD11 H 3.312 8.394 0.052 1.00 . A A . 259 ILE HD11 1 1
16 29060 1 1 85 ILE HD12 H 2.357 7.278 1.024 1.00 . A A . 259 ILE HD12 1 1
16 29061 1 1 85 ILE HD13 H 3.312 8.535 1.805 1.00 . A A . 259 ILE HD13 1 1
16 29062 1 1 85 ILE HG12 H 1.020 9.196 1.808 1.00 . A A . 259 ILE HG12 1 1
16 29063 1 1 85 ILE HG13 H 0.877 8.884 0.083 1.00 . A A . 259 ILE HG13 1 1
16 29064 1 1 85 ILE HG21 H 3.234 10.068 -0.992 1.00 . A A . 259 ILE HG21 1 1
16 29065 1 1 85 ILE HG22 H 2.920 11.802 -0.967 1.00 . A A . 259 ILE HG22 1 1
16 29066 1 1 85 ILE HG23 H 1.685 10.689 -1.556 1.00 . A A . 259 ILE HG23 1 1
16 29067 1 1 85 ILE N N 4.263 10.735 1.385 1.00 . A A . 259 ILE N 1 1
16 29068 1 1 85 ILE O O 1.343 11.371 3.407 1.00 . A A . 259 ILE O 1 1
16 29069 1 1 86 SER C C 3.594 9.635 6.078 1.00 . A A . 260 SER C 1 1
16 29070 1 1 86 SER CA C 2.567 9.488 4.955 1.00 . A A . 260 SER CA 1 1
16 29071 1 1 86 SER CB C 2.136 8.028 4.836 1.00 . A A . 260 SER CB 1 1
16 29072 1 1 86 SER H H 3.852 9.522 3.288 1.00 . A A . 260 SER H 1 1
16 29073 1 1 86 SER HA H 1.702 10.078 5.201 1.00 . A A . 260 SER HA 1 1
16 29074 1 1 86 SER HB2 H 1.751 7.850 3.843 1.00 . A A . 260 SER HB2 1 1
16 29075 1 1 86 SER HB3 H 2.991 7.392 5.007 1.00 . A A . 260 SER HB3 1 1
16 29076 1 1 86 SER HG H 0.686 8.507 6.064 1.00 . A A . 260 SER HG 1 1
16 29077 1 1 86 SER N N 3.052 9.941 3.666 1.00 . A A . 260 SER N 1 1
16 29078 1 1 86 SER O O 3.239 9.648 7.256 1.00 . A A . 260 SER O 1 1
16 29079 1 1 86 SER OG O 1.129 7.705 5.780 1.00 . A A . 260 SER OG 1 1
16 29080 1 1 87 HIS C C 6.496 11.462 6.611 1.00 . A A . 261 HIS C 1 1
16 29081 1 1 87 HIS CA C 5.928 10.034 6.681 1.00 . A A . 261 HIS CA 1 1
16 29082 1 1 87 HIS CB C 7.053 9.016 6.508 1.00 . A A . 261 HIS CB 1 1
16 29083 1 1 87 HIS CD2 C 9.309 9.217 7.775 1.00 . A A . 261 HIS CD2 1 1
16 29084 1 1 87 HIS CE1 C 8.603 8.664 9.774 1.00 . A A . 261 HIS CE1 1 1
16 29085 1 1 87 HIS CG C 7.981 8.965 7.681 1.00 . A A . 261 HIS CG 1 1
16 29086 1 1 87 HIS H H 5.075 9.872 4.749 1.00 . A A . 261 HIS H 1 1
16 29087 1 1 87 HIS HA H 5.494 9.897 7.659 1.00 . A A . 261 HIS HA 1 1
16 29088 1 1 87 HIS HB2 H 6.625 8.033 6.378 1.00 . A A . 261 HIS HB2 1 1
16 29089 1 1 87 HIS HB3 H 7.632 9.272 5.633 1.00 . A A . 261 HIS HB3 1 1
16 29090 1 1 87 HIS HD1 H 6.655 8.384 9.212 1.00 . A A . 261 HIS HD1 1 1
16 29091 1 1 87 HIS HD2 H 9.964 9.512 6.967 1.00 . A A . 261 HIS HD2 1 1
16 29092 1 1 87 HIS HE1 H 8.577 8.443 10.832 1.00 . A A . 261 HIS HE1 1 1
16 29093 1 1 87 HIS HE2 H 10.589 9.003 9.423 1.00 . A A . 261 HIS HE2 1 1
16 29094 1 1 87 HIS N N 4.865 9.811 5.704 1.00 . A A . 261 HIS N 1 1
16 29095 1 1 87 HIS ND1 N 7.569 8.621 8.952 1.00 . A A . 261 HIS ND1 1 1
16 29096 1 1 87 HIS NE2 N 9.671 9.022 9.086 1.00 . A A . 261 HIS NE2 1 1
16 29097 1 1 87 HIS O O 7.714 11.635 6.649 1.00 . A A . 261 HIS O 1 1
16 29098 1 1 88 PRO C C 6.827 14.384 7.685 1.00 . A A . 262 PRO C 1 1
16 29099 1 1 88 PRO CA C 6.142 13.897 6.408 1.00 . A A . 262 PRO CA 1 1
16 29100 1 1 88 PRO CB C 4.872 14.717 6.146 1.00 . A A . 262 PRO CB 1 1
16 29101 1 1 88 PRO CD C 4.188 12.454 6.418 1.00 . A A . 262 PRO CD 1 1
16 29102 1 1 88 PRO CG C 3.850 13.727 5.708 1.00 . A A . 262 PRO CG 1 1
16 29103 1 1 88 PRO HA H 6.823 14.019 5.579 1.00 . A A . 262 PRO HA 1 1
16 29104 1 1 88 PRO HB2 H 4.570 15.213 7.056 1.00 . A A . 262 PRO HB2 1 1
16 29105 1 1 88 PRO HB3 H 5.064 15.448 5.378 1.00 . A A . 262 PRO HB3 1 1
16 29106 1 1 88 PRO HD2 H 3.745 12.437 7.403 1.00 . A A . 262 PRO HD2 1 1
16 29107 1 1 88 PRO HD3 H 3.862 11.617 5.837 1.00 . A A . 262 PRO HD3 1 1
16 29108 1 1 88 PRO HG2 H 2.864 14.064 5.989 1.00 . A A . 262 PRO HG2 1 1
16 29109 1 1 88 PRO HG3 H 3.911 13.583 4.637 1.00 . A A . 262 PRO HG3 1 1
16 29110 1 1 88 PRO N N 5.655 12.509 6.495 1.00 . A A . 262 PRO N 1 1
16 29111 1 1 88 PRO O O 7.318 15.511 7.737 1.00 . A A . 262 PRO O 1 1
16 29112 1 1 89 ASP C C 8.362 12.769 10.504 1.00 . A A . 263 ASP C 1 1
16 29113 1 1 89 ASP CA C 7.496 13.906 9.971 1.00 . A A . 263 ASP CA 1 1
16 29114 1 1 89 ASP CB C 6.442 14.297 11.009 1.00 . A A . 263 ASP CB 1 1
16 29115 1 1 89 ASP CG C 5.847 15.666 10.743 1.00 . A A . 263 ASP CG 1 1
16 29116 1 1 89 ASP H H 6.462 12.654 8.620 1.00 . A A . 263 ASP H 1 1
16 29117 1 1 89 ASP HA H 8.149 14.747 9.794 1.00 . A A . 263 ASP HA 1 1
16 29118 1 1 89 ASP HB2 H 5.644 13.569 10.996 1.00 . A A . 263 ASP HB2 1 1
16 29119 1 1 89 ASP HB3 H 6.898 14.308 11.989 1.00 . A A . 263 ASP HB3 1 1
16 29120 1 1 89 ASP N N 6.865 13.540 8.710 1.00 . A A . 263 ASP N 1 1
16 29121 1 1 89 ASP O O 7.869 11.805 11.079 1.00 . A A . 263 ASP O 1 1
16 29122 1 1 89 ASP OD1 O 6.620 16.639 10.631 1.00 . A A . 263 ASP OD1 1 1
16 29123 1 1 89 ASP OD2 O 4.605 15.763 10.646 1.00 . A A . 263 ASP OD2 1 1
16 29124 1 1 90 LEU C C 10.605 11.803 12.274 1.00 . A A . 264 LEU C 1 1
16 29125 1 1 90 LEU CA C 10.626 11.902 10.753 1.00 . A A . 264 LEU CA 1 1
16 29126 1 1 90 LEU CB C 12.038 12.238 10.268 1.00 . A A . 264 LEU CB 1 1
16 29127 1 1 90 LEU CD1 C 13.990 13.757 10.672 1.00 . A A . 264 LEU CD1 1 1
16 29128 1 1 90 LEU CD2 C 12.024 14.570 9.353 1.00 . A A . 264 LEU CD2 1 1
16 29129 1 1 90 LEU CG C 12.481 13.683 10.502 1.00 . A A . 264 LEU CG 1 1
16 29130 1 1 90 LEU H H 9.983 13.695 9.825 1.00 . A A . 264 LEU H 1 1
16 29131 1 1 90 LEU HA H 10.330 10.949 10.341 1.00 . A A . 264 LEU HA 1 1
16 29132 1 1 90 LEU HB2 H 12.735 11.584 10.773 1.00 . A A . 264 LEU HB2 1 1
16 29133 1 1 90 LEU HB3 H 12.088 12.038 9.208 1.00 . A A . 264 LEU HB3 1 1
16 29134 1 1 90 LEU HD11 H 14.304 13.042 11.418 1.00 . A A . 264 LEU HD11 1 1
16 29135 1 1 90 LEU HD12 H 14.268 14.752 10.989 1.00 . A A . 264 LEU HD12 1 1
16 29136 1 1 90 LEU HD13 H 14.470 13.532 9.732 1.00 . A A . 264 LEU HD13 1 1
16 29137 1 1 90 LEU HD21 H 12.878 14.869 8.765 1.00 . A A . 264 LEU HD21 1 1
16 29138 1 1 90 LEU HD22 H 11.533 15.444 9.753 1.00 . A A . 264 LEU HD22 1 1
16 29139 1 1 90 LEU HD23 H 11.332 14.022 8.731 1.00 . A A . 264 LEU HD23 1 1
16 29140 1 1 90 LEU HG H 12.024 14.049 11.410 1.00 . A A . 264 LEU HG 1 1
16 29141 1 1 90 LEU N N 9.666 12.904 10.298 1.00 . A A . 264 LEU N 1 1
16 29142 1 1 90 LEU O O 10.350 12.787 12.969 1.00 . A A . 264 LEU O 1 1
16 29143 1 1 91 GLY C C 9.419 10.186 14.731 1.00 . A A . 265 GLY C 1 1
16 29144 1 1 91 GLY CA C 10.833 10.398 14.218 1.00 . A A . 265 GLY CA 1 1
16 29145 1 1 91 GLY H H 11.035 9.852 12.180 1.00 . A A . 265 GLY H 1 1
16 29146 1 1 91 GLY HA2 H 11.431 9.531 14.460 1.00 . A A . 265 GLY HA2 1 1
16 29147 1 1 91 GLY HA3 H 11.255 11.265 14.704 1.00 . A A . 265 GLY HA3 1 1
16 29148 1 1 91 GLY N N 10.854 10.603 12.782 1.00 . A A . 265 GLY N 1 1
16 29149 1 1 91 GLY O O 9.202 9.452 15.695 1.00 . A A . 265 GLY O 1 1
16 29150 1 1 92 SER C C 6.569 9.256 14.339 1.00 . A A . 266 SER C 1 1
16 29151 1 1 92 SER CA C 7.047 10.700 14.422 1.00 . A A . 266 SER CA 1 1
16 29152 1 1 92 SER CB C 6.204 11.541 13.460 1.00 . A A . 266 SER CB 1 1
16 29153 1 1 92 SER H H 8.698 11.380 13.293 1.00 . A A . 266 SER H 1 1
16 29154 1 1 92 SER HA H 6.886 11.092 15.417 1.00 . A A . 266 SER HA 1 1
16 29155 1 1 92 SER HB2 H 6.662 11.534 12.487 1.00 . A A . 266 SER HB2 1 1
16 29156 1 1 92 SER HB3 H 5.214 11.115 13.391 1.00 . A A . 266 SER HB3 1 1
16 29157 1 1 92 SER HG H 6.616 13.011 14.699 1.00 . A A . 266 SER HG 1 1
16 29158 1 1 92 SER N N 8.458 10.820 14.064 1.00 . A A . 266 SER N 1 1
16 29159 1 1 92 SER O O 5.820 8.784 15.193 1.00 . A A . 266 SER O 1 1
16 29160 1 1 92 SER OG O 6.093 12.885 13.904 1.00 . A A . 266 SER OG 1 1
16 29161 1 1 93 ARG C C 5.083 7.064 13.087 1.00 . A A . 267 ARG C 1 1
16 29162 1 1 93 ARG CA C 6.604 7.181 13.064 1.00 . A A . 267 ARG CA 1 1
16 29163 1 1 93 ARG CB C 7.216 6.279 14.136 1.00 . A A . 267 ARG CB 1 1
16 29164 1 1 93 ARG CD C 7.944 3.935 14.662 1.00 . A A . 267 ARG CD 1 1
16 29165 1 1 93 ARG CG C 6.933 4.799 13.929 1.00 . A A . 267 ARG CG 1 1
16 29166 1 1 93 ARG CZ C 8.948 4.354 16.880 1.00 . A A . 267 ARG CZ 1 1
16 29167 1 1 93 ARG H H 7.591 9.013 12.641 1.00 . A A . 267 ARG H 1 1
16 29168 1 1 93 ARG HA H 6.968 6.878 12.092 1.00 . A A . 267 ARG HA 1 1
16 29169 1 1 93 ARG HB2 H 8.287 6.419 14.140 1.00 . A A . 267 ARG HB2 1 1
16 29170 1 1 93 ARG HB3 H 6.820 6.566 15.099 1.00 . A A . 267 ARG HB3 1 1
16 29171 1 1 93 ARG HD2 H 7.736 2.896 14.446 1.00 . A A . 267 ARG HD2 1 1
16 29172 1 1 93 ARG HD3 H 8.931 4.184 14.309 1.00 . A A . 267 ARG HD3 1 1
16 29173 1 1 93 ARG HE H 6.998 4.123 16.527 1.00 . A A . 267 ARG HE 1 1
16 29174 1 1 93 ARG HG2 H 5.946 4.574 14.303 1.00 . A A . 267 ARG HG2 1 1
16 29175 1 1 93 ARG HG3 H 6.979 4.577 12.875 1.00 . A A . 267 ARG HG3 1 1
16 29176 1 1 93 ARG HH11 H 10.305 4.223 15.384 1.00 . A A . 267 ARG HH11 1 1
16 29177 1 1 93 ARG HH12 H 10.961 4.536 16.954 1.00 . A A . 267 ARG HH12 1 1
16 29178 1 1 93 ARG HH21 H 7.871 4.533 18.580 1.00 . A A . 267 ARG HH21 1 1
16 29179 1 1 93 ARG HH22 H 9.584 4.710 18.765 1.00 . A A . 267 ARG HH22 1 1
16 29180 1 1 93 ARG N N 7.000 8.568 13.285 1.00 . A A . 267 ARG N 1 1
16 29181 1 1 93 ARG NE N 7.884 4.139 16.108 1.00 . A A . 267 ARG NE 1 1
16 29182 1 1 93 ARG NH1 N 10.171 4.372 16.361 1.00 . A A . 267 ARG NH1 1 1
16 29183 1 1 93 ARG NH2 N 8.788 4.548 18.181 1.00 . A A . 267 ARG NH2 1 1
16 29184 1 1 93 ARG O O 4.531 6.021 13.436 1.00 . A A . 267 ARG O 1 1
16 29185 1 1 94 LYS C C 2.388 7.311 11.597 1.00 . A A . 268 LYS C 1 1
16 29186 1 1 94 LYS CA C 2.958 8.199 12.695 1.00 . A A . 268 LYS CA 1 1
16 29187 1 1 94 LYS CB C 2.489 9.641 12.485 1.00 . A A . 268 LYS CB 1 1
16 29188 1 1 94 LYS CD C 1.404 11.679 13.471 1.00 . A A . 268 LYS CD 1 1
16 29189 1 1 94 LYS CE C 0.548 12.226 14.603 1.00 . A A . 268 LYS CE 1 1
16 29190 1 1 94 LYS CG C 1.659 10.189 13.633 1.00 . A A . 268 LYS CG 1 1
16 29191 1 1 94 LYS H H 4.908 8.951 12.445 1.00 . A A . 268 LYS H 1 1
16 29192 1 1 94 LYS HA H 2.595 7.850 13.650 1.00 . A A . 268 LYS HA 1 1
16 29193 1 1 94 LYS HB2 H 3.358 10.273 12.366 1.00 . A A . 268 LYS HB2 1 1
16 29194 1 1 94 LYS HB3 H 1.896 9.690 11.584 1.00 . A A . 268 LYS HB3 1 1
16 29195 1 1 94 LYS HD2 H 2.348 12.200 13.466 1.00 . A A . 268 LYS HD2 1 1
16 29196 1 1 94 LYS HD3 H 0.893 11.846 12.534 1.00 . A A . 268 LYS HD3 1 1
16 29197 1 1 94 LYS HE2 H -0.436 12.449 14.219 1.00 . A A . 268 LYS HE2 1 1
16 29198 1 1 94 LYS HE3 H 0.470 11.474 15.375 1.00 . A A . 268 LYS HE3 1 1
16 29199 1 1 94 LYS HG2 H 0.713 9.671 13.659 1.00 . A A . 268 LYS HG2 1 1
16 29200 1 1 94 LYS HG3 H 2.190 10.023 14.559 1.00 . A A . 268 LYS HG3 1 1
16 29201 1 1 94 LYS HZ1 H 1.454 14.101 14.435 1.00 . A A . 268 LYS HZ1 1 1
16 29202 1 1 94 LYS HZ2 H 1.940 13.225 15.797 1.00 . A A . 268 LYS HZ2 1 1
16 29203 1 1 94 LYS HZ3 H 0.417 13.957 15.765 1.00 . A A . 268 LYS HZ3 1 1
16 29204 1 1 94 LYS N N 4.411 8.153 12.716 1.00 . A A . 268 LYS N 1 1
16 29205 1 1 94 LYS NZ N 1.130 13.464 15.191 1.00 . A A . 268 LYS NZ 1 1
16 29206 1 1 94 LYS O O 3.112 6.845 10.716 1.00 . A A . 268 LYS O 1 1
16 29207 1 1 95 TRP C C 0.034 7.147 9.447 1.00 . A A . 269 TRP C 1 1
16 29208 1 1 95 TRP CA C 0.387 6.288 10.666 1.00 . A A . 269 TRP CA 1 1
16 29209 1 1 95 TRP CB C -0.867 5.674 11.307 1.00 . A A . 269 TRP CB 1 1
16 29210 1 1 95 TRP CD1 C -2.752 5.615 9.570 1.00 . A A . 269 TRP CD1 1 1
16 29211 1 1 95 TRP CD2 C -1.935 3.605 10.107 1.00 . A A . 269 TRP CD2 1 1
16 29212 1 1 95 TRP CE2 C -2.954 3.434 9.151 1.00 . A A . 269 TRP CE2 1 1
16 29213 1 1 95 TRP CE3 C -1.276 2.474 10.594 1.00 . A A . 269 TRP CE3 1 1
16 29214 1 1 95 TRP CG C -1.813 5.008 10.352 1.00 . A A . 269 TRP CG 1 1
16 29215 1 1 95 TRP CH2 C -2.665 1.094 9.171 1.00 . A A . 269 TRP CH2 1 1
16 29216 1 1 95 TRP CZ2 C -3.329 2.179 8.677 1.00 . A A . 269 TRP CZ2 1 1
16 29217 1 1 95 TRP CZ3 C -1.649 1.236 10.122 1.00 . A A . 269 TRP CZ3 1 1
16 29218 1 1 95 TRP H H 0.564 7.513 12.376 1.00 . A A . 269 TRP H 1 1
16 29219 1 1 95 TRP HA H 1.059 5.506 10.350 1.00 . A A . 269 TRP HA 1 1
16 29220 1 1 95 TRP HB2 H -0.558 4.932 12.028 1.00 . A A . 269 TRP HB2 1 1
16 29221 1 1 95 TRP HB3 H -1.410 6.455 11.823 1.00 . A A . 269 TRP HB3 1 1
16 29222 1 1 95 TRP HD1 H -2.917 6.679 9.537 1.00 . A A . 269 TRP HD1 1 1
16 29223 1 1 95 TRP HE1 H -4.154 4.865 8.198 1.00 . A A . 269 TRP HE1 1 1
16 29224 1 1 95 TRP HE3 H -0.489 2.553 11.329 1.00 . A A . 269 TRP HE3 1 1
16 29225 1 1 95 TRP HH2 H -2.922 0.101 8.834 1.00 . A A . 269 TRP HH2 1 1
16 29226 1 1 95 TRP HZ2 H -4.112 2.054 7.943 1.00 . A A . 269 TRP HZ2 1 1
16 29227 1 1 95 TRP HZ3 H -1.149 0.361 10.484 1.00 . A A . 269 TRP HZ3 1 1
16 29228 1 1 95 TRP N N 1.081 7.100 11.654 1.00 . A A . 269 TRP N 1 1
16 29229 1 1 95 TRP NE1 N -3.437 4.676 8.839 1.00 . A A . 269 TRP NE1 1 1
16 29230 1 1 95 TRP O O -0.220 6.630 8.360 1.00 . A A . 269 TRP O 1 1
16 29231 1 1 96 GLY C C -1.711 9.225 8.091 1.00 . A A . 270 GLY C 1 1
16 29232 1 1 96 GLY CA C -0.290 9.391 8.572 1.00 . A A . 270 GLY CA 1 1
16 29233 1 1 96 GLY H H 0.225 8.810 10.536 1.00 . A A . 270 GLY H 1 1
16 29234 1 1 96 GLY HA2 H -0.157 10.402 8.930 1.00 . A A . 270 GLY HA2 1 1
16 29235 1 1 96 GLY HA3 H 0.384 9.218 7.748 1.00 . A A . 270 GLY HA3 1 1
16 29236 1 1 96 GLY N N 0.027 8.466 9.646 1.00 . A A . 270 GLY N 1 1
16 29237 1 1 96 GLY O O -2.478 8.471 8.684 1.00 . A A . 270 GLY O 1 1
16 29238 1 1 97 ASN C C -3.425 9.060 5.160 1.00 . A A . 271 ASN C 1 1
16 29239 1 1 97 ASN CA C -3.435 9.794 6.495 1.00 . A A . 271 ASN CA 1 1
16 29240 1 1 97 ASN CB C -4.093 11.165 6.353 1.00 . A A . 271 ASN CB 1 1
16 29241 1 1 97 ASN CG C -3.325 12.072 5.412 1.00 . A A . 271 ASN CG 1 1
16 29242 1 1 97 ASN H H -1.435 10.502 6.568 1.00 . A A . 271 ASN H 1 1
16 29243 1 1 97 ASN HA H -3.971 9.197 7.217 1.00 . A A . 271 ASN HA 1 1
16 29244 1 1 97 ASN HB2 H -5.094 11.041 5.968 1.00 . A A . 271 ASN HB2 1 1
16 29245 1 1 97 ASN HB3 H -4.140 11.638 7.323 1.00 . A A . 271 ASN HB3 1 1
16 29246 1 1 97 ASN HD21 H -3.636 13.623 6.613 1.00 . A A . 271 ASN HD21 1 1
16 29247 1 1 97 ASN HD22 H -2.726 13.953 5.183 1.00 . A A . 271 ASN HD22 1 1
16 29248 1 1 97 ASN N N -2.080 9.914 7.016 1.00 . A A . 271 ASN N 1 1
16 29249 1 1 97 ASN ND2 N -3.218 13.345 5.772 1.00 . A A . 271 ASN ND2 1 1
16 29250 1 1 97 ASN O O -2.391 8.982 4.495 1.00 . A A . 271 ASN O 1 1
16 29251 1 1 97 ASN OD1 O -2.830 11.632 4.374 1.00 . A A . 271 ASN OD1 1 1
16 29252 1 1 98 PRO C C -4.647 8.627 2.259 1.00 . A A . 272 PRO C 1 1
16 29253 1 1 98 PRO CA C -4.668 7.742 3.508 1.00 . A A . 272 PRO CA 1 1
16 29254 1 1 98 PRO CB C -6.015 7.028 3.635 1.00 . A A . 272 PRO CB 1 1
16 29255 1 1 98 PRO CD C -5.844 8.510 5.501 1.00 . A A . 272 PRO CD 1 1
16 29256 1 1 98 PRO CG C -6.820 7.889 4.543 1.00 . A A . 272 PRO CG 1 1
16 29257 1 1 98 PRO HA H -3.882 7.007 3.434 1.00 . A A . 272 PRO HA 1 1
16 29258 1 1 98 PRO HB2 H -6.473 6.947 2.664 1.00 . A A . 272 PRO HB2 1 1
16 29259 1 1 98 PRO HB3 H -5.867 6.044 4.055 1.00 . A A . 272 PRO HB3 1 1
16 29260 1 1 98 PRO HD2 H -6.140 9.521 5.734 1.00 . A A . 272 PRO HD2 1 1
16 29261 1 1 98 PRO HD3 H -5.773 7.918 6.402 1.00 . A A . 272 PRO HD3 1 1
16 29262 1 1 98 PRO HG2 H -7.322 8.654 3.970 1.00 . A A . 272 PRO HG2 1 1
16 29263 1 1 98 PRO HG3 H -7.539 7.286 5.078 1.00 . A A . 272 PRO HG3 1 1
16 29264 1 1 98 PRO N N -4.567 8.491 4.758 1.00 . A A . 272 PRO N 1 1
16 29265 1 1 98 PRO O O -5.580 9.391 2.003 1.00 . A A . 272 PRO O 1 1
16 29266 1 1 99 VAL C C -3.895 8.313 -0.929 1.00 . A A . 273 VAL C 1 1
16 29267 1 1 99 VAL CA C -3.435 9.210 0.209 1.00 . A A . 273 VAL CA 1 1
16 29268 1 1 99 VAL CB C -1.974 9.638 -0.023 1.00 . A A . 273 VAL CB 1 1
16 29269 1 1 99 VAL CG1 C -1.829 10.391 -1.337 1.00 . A A . 273 VAL CG1 1 1
16 29270 1 1 99 VAL CG2 C -1.489 10.491 1.138 1.00 . A A . 273 VAL CG2 1 1
16 29271 1 1 99 VAL H H -2.902 7.822 1.717 1.00 . A A . 273 VAL H 1 1
16 29272 1 1 99 VAL HA H -4.055 10.097 0.239 1.00 . A A . 273 VAL HA 1 1
16 29273 1 1 99 VAL HB H -1.360 8.750 -0.070 1.00 . A A . 273 VAL HB 1 1
16 29274 1 1 99 VAL HG11 H -2.476 9.950 -2.081 1.00 . A A . 273 VAL HG11 1 1
16 29275 1 1 99 VAL HG12 H -0.804 10.333 -1.673 1.00 . A A . 273 VAL HG12 1 1
16 29276 1 1 99 VAL HG13 H -2.100 11.426 -1.190 1.00 . A A . 273 VAL HG13 1 1
16 29277 1 1 99 VAL HG21 H -2.069 10.263 2.019 1.00 . A A . 273 VAL HG21 1 1
16 29278 1 1 99 VAL HG22 H -1.605 11.537 0.890 1.00 . A A . 273 VAL HG22 1 1
16 29279 1 1 99 VAL HG23 H -0.451 10.284 1.328 1.00 . A A . 273 VAL HG23 1 1
16 29280 1 1 99 VAL N N -3.588 8.477 1.464 1.00 . A A . 273 VAL N 1 1
16 29281 1 1 99 VAL O O -3.638 7.112 -0.901 1.00 . A A . 273 VAL O 1 1
16 29282 1 1 100 GLU C C -4.086 7.622 -3.997 1.00 . A A . 274 GLU C 1 1
16 29283 1 1 100 GLU CA C -5.139 8.018 -2.971 1.00 . A A . 274 GLU CA 1 1
16 29284 1 1 100 GLU CB C -6.370 8.626 -3.654 1.00 . A A . 274 GLU CB 1 1
16 29285 1 1 100 GLU CD C -6.847 10.838 -2.520 1.00 . A A . 274 GLU CD 1 1
16 29286 1 1 100 GLU CG C -6.343 10.142 -3.770 1.00 . A A . 274 GLU CG 1 1
16 29287 1 1 100 GLU H H -4.840 9.812 -1.867 1.00 . A A . 274 GLU H 1 1
16 29288 1 1 100 GLU HA H -5.430 7.112 -2.477 1.00 . A A . 274 GLU HA 1 1
16 29289 1 1 100 GLU HB2 H -6.444 8.215 -4.650 1.00 . A A . 274 GLU HB2 1 1
16 29290 1 1 100 GLU HB3 H -7.250 8.346 -3.096 1.00 . A A . 274 GLU HB3 1 1
16 29291 1 1 100 GLU HG2 H -5.329 10.459 -3.955 1.00 . A A . 274 GLU HG2 1 1
16 29292 1 1 100 GLU HG3 H -6.970 10.433 -4.600 1.00 . A A . 274 GLU HG3 1 1
16 29293 1 1 100 GLU N N -4.621 8.861 -1.899 1.00 . A A . 274 GLU N 1 1
16 29294 1 1 100 GLU O O -3.442 8.458 -4.630 1.00 . A A . 274 GLU O 1 1
16 29295 1 1 100 GLU OE1 O -8.072 10.810 -2.278 1.00 . A A . 274 GLU OE1 1 1
16 29296 1 1 100 GLU OE2 O -6.015 11.408 -1.783 1.00 . A A . 274 GLU OE2 1 1
16 29297 1 1 101 LEU C C -3.752 5.486 -6.421 1.00 . A A . 275 LEU C 1 1
16 29298 1 1 101 LEU CA C -3.042 5.695 -5.089 1.00 . A A . 275 LEU CA 1 1
16 29299 1 1 101 LEU CB C -2.462 4.374 -4.525 1.00 . A A . 275 LEU CB 1 1
16 29300 1 1 101 LEU CD1 C -4.158 3.616 -2.791 1.00 . A A . 275 LEU CD1 1 1
16 29301 1 1 101 LEU CD2 C -4.430 2.925 -5.184 1.00 . A A . 275 LEU CD2 1 1
16 29302 1 1 101 LEU CG C -3.436 3.262 -4.082 1.00 . A A . 275 LEU CG 1 1
16 29303 1 1 101 LEU H H -4.531 5.724 -3.620 1.00 . A A . 275 LEU H 1 1
16 29304 1 1 101 LEU HA H -2.212 6.374 -5.237 1.00 . A A . 275 LEU HA 1 1
16 29305 1 1 101 LEU HB2 H -1.816 3.956 -5.282 1.00 . A A . 275 LEU HB2 1 1
16 29306 1 1 101 LEU HB3 H -1.849 4.631 -3.673 1.00 . A A . 275 LEU HB3 1 1
16 29307 1 1 101 LEU HD11 H -4.796 2.795 -2.502 1.00 . A A . 275 LEU HD11 1 1
16 29308 1 1 101 LEU HD12 H -4.757 4.497 -2.938 1.00 . A A . 275 LEU HD12 1 1
16 29309 1 1 101 LEU HD13 H -3.433 3.798 -2.011 1.00 . A A . 275 LEU HD13 1 1
16 29310 1 1 101 LEU HD21 H -5.310 3.542 -5.076 1.00 . A A . 275 LEU HD21 1 1
16 29311 1 1 101 LEU HD22 H -4.710 1.885 -5.110 1.00 . A A . 275 LEU HD22 1 1
16 29312 1 1 101 LEU HD23 H -3.978 3.106 -6.147 1.00 . A A . 275 LEU HD23 1 1
16 29313 1 1 101 LEU HG H -2.856 2.369 -3.879 1.00 . A A . 275 LEU HG 1 1
16 29314 1 1 101 LEU N N -3.962 6.306 -4.150 1.00 . A A . 275 LEU N 1 1
16 29315 1 1 101 LEU O O -4.976 5.567 -6.485 1.00 . A A . 275 LEU O 1 1
16 29316 1 1 102 ALA C C -2.901 4.077 -9.688 1.00 . A A . 276 ALA C 1 1
16 29317 1 1 102 ALA CA C -3.636 5.062 -8.792 1.00 . A A . 276 ALA CA 1 1
16 29318 1 1 102 ALA CB C -3.761 6.399 -9.503 1.00 . A A . 276 ALA CB 1 1
16 29319 1 1 102 ALA H H -2.031 5.197 -7.384 1.00 . A A . 276 ALA H 1 1
16 29320 1 1 102 ALA HA H -4.634 4.691 -8.614 1.00 . A A . 276 ALA HA 1 1
16 29321 1 1 102 ALA HB1 H -3.238 6.355 -10.449 1.00 . A A . 276 ALA HB1 1 1
16 29322 1 1 102 ALA HB2 H -3.331 7.176 -8.889 1.00 . A A . 276 ALA HB2 1 1
16 29323 1 1 102 ALA HB3 H -4.805 6.616 -9.681 1.00 . A A . 276 ALA HB3 1 1
16 29324 1 1 102 ALA N N -3.004 5.246 -7.488 1.00 . A A . 276 ALA N 1 1
16 29325 1 1 102 ALA O O -1.736 3.757 -9.473 1.00 . A A . 276 ALA O 1 1
16 29326 1 1 103 SER C C -1.841 3.277 -12.379 1.00 . A A . 277 SER C 1 1
16 29327 1 1 103 SER CA C -3.048 2.673 -11.672 1.00 . A A . 277 SER CA 1 1
16 29328 1 1 103 SER CB C -4.105 2.278 -12.706 1.00 . A A . 277 SER CB 1 1
16 29329 1 1 103 SER H H -4.535 3.903 -10.829 1.00 . A A . 277 SER H 1 1
16 29330 1 1 103 SER HA H -2.727 1.791 -11.146 1.00 . A A . 277 SER HA 1 1
16 29331 1 1 103 SER HB2 H -4.862 1.673 -12.230 1.00 . A A . 277 SER HB2 1 1
16 29332 1 1 103 SER HB3 H -4.560 3.170 -13.110 1.00 . A A . 277 SER HB3 1 1
16 29333 1 1 103 SER HG H -3.052 2.130 -14.350 1.00 . A A . 277 SER HG 1 1
16 29334 1 1 103 SER N N -3.607 3.609 -10.713 1.00 . A A . 277 SER N 1 1
16 29335 1 1 103 SER O O -1.910 4.387 -12.905 1.00 . A A . 277 SER O 1 1
16 29336 1 1 103 SER OG O -3.530 1.537 -13.767 1.00 . A A . 277 SER OG 1 1
16 29337 1 1 104 ASP C C 1.352 3.817 -12.025 1.00 . A A . 278 ASP C 1 1
16 29338 1 1 104 ASP CA C 0.525 2.959 -12.981 1.00 . A A . 278 ASP CA 1 1
16 29339 1 1 104 ASP CB C 0.287 3.717 -14.298 1.00 . A A . 278 ASP CB 1 1
16 29340 1 1 104 ASP CG C 0.714 2.913 -15.510 1.00 . A A . 278 ASP CG 1 1
16 29341 1 1 104 ASP H H -0.768 1.676 -11.892 1.00 . A A . 278 ASP H 1 1
16 29342 1 1 104 ASP HA H 1.095 2.070 -13.204 1.00 . A A . 278 ASP HA 1 1
16 29343 1 1 104 ASP HB2 H -0.761 3.944 -14.400 1.00 . A A . 278 ASP HB2 1 1
16 29344 1 1 104 ASP HB3 H 0.851 4.638 -14.284 1.00 . A A . 278 ASP HB3 1 1
16 29345 1 1 104 ASP N N -0.735 2.535 -12.361 1.00 . A A . 278 ASP N 1 1
16 29346 1 1 104 ASP O O 2.385 4.361 -12.418 1.00 . A A . 278 ASP O 1 1
16 29347 1 1 104 ASP OD1 O -0.003 1.953 -15.866 1.00 . A A . 278 ASP OD1 1 1
16 29348 1 1 104 ASP OD2 O 1.764 3.240 -16.102 1.00 . A A . 278 ASP OD2 1 1
16 29349 1 1 105 ASP C C 2.788 3.842 -9.214 1.00 . A A . 279 ASP C 1 1
16 29350 1 1 105 ASP CA C 1.671 4.701 -9.791 1.00 . A A . 279 ASP CA 1 1
16 29351 1 1 105 ASP CB C 0.750 5.186 -8.665 1.00 . A A . 279 ASP CB 1 1
16 29352 1 1 105 ASP CG C 0.613 6.696 -8.642 1.00 . A A . 279 ASP CG 1 1
16 29353 1 1 105 ASP H H 0.106 3.457 -10.495 1.00 . A A . 279 ASP H 1 1
16 29354 1 1 105 ASP HA H 2.077 5.556 -10.309 1.00 . A A . 279 ASP HA 1 1
16 29355 1 1 105 ASP HB2 H -0.227 4.761 -8.802 1.00 . A A . 279 ASP HB2 1 1
16 29356 1 1 105 ASP HB3 H 1.147 4.864 -7.715 1.00 . A A . 279 ASP HB3 1 1
16 29357 1 1 105 ASP N N 0.924 3.921 -10.770 1.00 . A A . 279 ASP N 1 1
16 29358 1 1 105 ASP O O 3.064 2.758 -9.727 1.00 . A A . 279 ASP O 1 1
16 29359 1 1 105 ASP OD1 O 0.704 7.318 -9.719 1.00 . A A . 279 ASP OD1 1 1
16 29360 1 1 105 ASP OD2 O 0.412 7.255 -7.544 1.00 . A A . 279 ASP OD2 1 1
16 29361 1 1 106 ILE C C 4.670 3.944 -6.050 1.00 . A A . 280 ILE C 1 1
16 29362 1 1 106 ILE CA C 4.433 3.496 -7.477 1.00 . A A . 280 ILE CA 1 1
16 29363 1 1 106 ILE CB C 5.779 3.509 -8.227 1.00 . A A . 280 ILE CB 1 1
16 29364 1 1 106 ILE CD1 C 6.724 5.837 -8.368 1.00 . A A . 280 ILE CD1 1 1
16 29365 1 1 106 ILE CG1 C 5.941 4.768 -9.073 1.00 . A A . 280 ILE CG1 1 1
16 29366 1 1 106 ILE CG2 C 5.952 2.262 -9.067 1.00 . A A . 280 ILE CG2 1 1
16 29367 1 1 106 ILE H H 3.114 5.134 -7.714 1.00 . A A . 280 ILE H 1 1
16 29368 1 1 106 ILE HA H 4.060 2.483 -7.473 1.00 . A A . 280 ILE HA 1 1
16 29369 1 1 106 ILE HB H 6.557 3.505 -7.478 1.00 . A A . 280 ILE HB 1 1
16 29370 1 1 106 ILE HD11 H 6.639 5.688 -7.299 1.00 . A A . 280 ILE HD11 1 1
16 29371 1 1 106 ILE HD12 H 6.330 6.806 -8.633 1.00 . A A . 280 ILE HD12 1 1
16 29372 1 1 106 ILE HD13 H 7.759 5.774 -8.660 1.00 . A A . 280 ILE HD13 1 1
16 29373 1 1 106 ILE HG12 H 6.462 4.519 -9.985 1.00 . A A . 280 ILE HG12 1 1
16 29374 1 1 106 ILE HG13 H 4.969 5.169 -9.315 1.00 . A A . 280 ILE HG13 1 1
16 29375 1 1 106 ILE HG21 H 6.968 1.907 -8.978 1.00 . A A . 280 ILE HG21 1 1
16 29376 1 1 106 ILE HG22 H 5.737 2.490 -10.100 1.00 . A A . 280 ILE HG22 1 1
16 29377 1 1 106 ILE HG23 H 5.274 1.498 -8.715 1.00 . A A . 280 ILE HG23 1 1
16 29378 1 1 106 ILE N N 3.397 4.288 -8.122 1.00 . A A . 280 ILE N 1 1
16 29379 1 1 106 ILE O O 4.920 5.116 -5.798 1.00 . A A . 280 ILE O 1 1
16 29380 1 1 107 ILE C C 6.349 2.949 -3.418 1.00 . A A . 281 ILE C 1 1
16 29381 1 1 107 ILE CA C 4.912 3.309 -3.732 1.00 . A A . 281 ILE CA 1 1
16 29382 1 1 107 ILE CB C 3.986 2.524 -2.770 1.00 . A A . 281 ILE CB 1 1
16 29383 1 1 107 ILE CD1 C 2.827 2.830 -0.539 1.00 . A A . 281 ILE CD1 1 1
16 29384 1 1 107 ILE CG1 C 3.218 3.474 -1.853 1.00 . A A . 281 ILE CG1 1 1
16 29385 1 1 107 ILE CG2 C 4.792 1.532 -1.928 1.00 . A A . 281 ILE CG2 1 1
16 29386 1 1 107 ILE H H 4.485 2.075 -5.390 1.00 . A A . 281 ILE H 1 1
16 29387 1 1 107 ILE HA H 4.764 4.370 -3.590 1.00 . A A . 281 ILE HA 1 1
16 29388 1 1 107 ILE HB H 3.280 1.963 -3.366 1.00 . A A . 281 ILE HB 1 1
16 29389 1 1 107 ILE HD11 H 1.952 3.318 -0.140 1.00 . A A . 281 ILE HD11 1 1
16 29390 1 1 107 ILE HD12 H 3.644 2.920 0.162 1.00 . A A . 281 ILE HD12 1 1
16 29391 1 1 107 ILE HD13 H 2.613 1.780 -0.707 1.00 . A A . 281 ILE HD13 1 1
16 29392 1 1 107 ILE HG12 H 3.834 4.332 -1.634 1.00 . A A . 281 ILE HG12 1 1
16 29393 1 1 107 ILE HG13 H 2.316 3.796 -2.350 1.00 . A A . 281 ILE HG13 1 1
16 29394 1 1 107 ILE HG21 H 5.446 0.960 -2.565 1.00 . A A . 281 ILE HG21 1 1
16 29395 1 1 107 ILE HG22 H 4.114 0.863 -1.415 1.00 . A A . 281 ILE HG22 1 1
16 29396 1 1 107 ILE HG23 H 5.380 2.075 -1.201 1.00 . A A . 281 ILE HG23 1 1
16 29397 1 1 107 ILE N N 4.646 3.002 -5.127 1.00 . A A . 281 ILE N 1 1
16 29398 1 1 107 ILE O O 6.869 1.978 -3.958 1.00 . A A . 281 ILE O 1 1
16 29399 1 1 108 THR C C 8.492 3.438 -0.637 1.00 . A A . 282 THR C 1 1
16 29400 1 1 108 THR CA C 8.343 3.382 -2.147 1.00 . A A . 282 THR CA 1 1
16 29401 1 1 108 THR CB C 9.352 4.296 -2.838 1.00 . A A . 282 THR CB 1 1
16 29402 1 1 108 THR CG2 C 10.707 3.651 -3.032 1.00 . A A . 282 THR CG2 1 1
16 29403 1 1 108 THR H H 6.511 4.439 -2.102 1.00 . A A . 282 THR H 1 1
16 29404 1 1 108 THR HA H 8.519 2.357 -2.417 1.00 . A A . 282 THR HA 1 1
16 29405 1 1 108 THR HB H 9.491 5.182 -2.234 1.00 . A A . 282 THR HB 1 1
16 29406 1 1 108 THR HG1 H 9.345 5.488 -4.393 1.00 . A A . 282 THR HG1 1 1
16 29407 1 1 108 THR HG21 H 11.292 4.244 -3.720 1.00 . A A . 282 THR HG21 1 1
16 29408 1 1 108 THR HG22 H 10.577 2.657 -3.432 1.00 . A A . 282 THR HG22 1 1
16 29409 1 1 108 THR HG23 H 11.216 3.593 -2.082 1.00 . A A . 282 THR HG23 1 1
16 29410 1 1 108 THR N N 6.978 3.691 -2.528 1.00 . A A . 282 THR N 1 1
16 29411 1 1 108 THR O O 8.157 4.427 0.006 1.00 . A A . 282 THR O 1 1
16 29412 1 1 108 THR OG1 O 8.878 4.697 -4.111 1.00 . A A . 282 THR OG1 1 1
16 29413 1 1 109 LEU C C 10.636 1.859 1.643 1.00 . A A . 283 LEU C 1 1
16 29414 1 1 109 LEU CA C 9.191 2.241 1.348 1.00 . A A . 283 LEU CA 1 1
16 29415 1 1 109 LEU CB C 8.217 1.225 1.954 1.00 . A A . 283 LEU CB 1 1
16 29416 1 1 109 LEU CD1 C 7.041 -0.174 0.229 1.00 . A A . 283 LEU CD1 1 1
16 29417 1 1 109 LEU CD2 C 5.737 0.855 2.102 1.00 . A A . 283 LEU CD2 1 1
16 29418 1 1 109 LEU CG C 6.921 1.024 1.162 1.00 . A A . 283 LEU CG 1 1
16 29419 1 1 109 LEU H H 9.227 1.587 -0.652 1.00 . A A . 283 LEU H 1 1
16 29420 1 1 109 LEU HA H 9.003 3.218 1.770 1.00 . A A . 283 LEU HA 1 1
16 29421 1 1 109 LEU HB2 H 8.724 0.272 2.027 1.00 . A A . 283 LEU HB2 1 1
16 29422 1 1 109 LEU HB3 H 7.959 1.554 2.949 1.00 . A A . 283 LEU HB3 1 1
16 29423 1 1 109 LEU HD11 H 6.184 -0.820 0.359 1.00 . A A . 283 LEU HD11 1 1
16 29424 1 1 109 LEU HD12 H 7.941 -0.721 0.460 1.00 . A A . 283 LEU HD12 1 1
16 29425 1 1 109 LEU HD13 H 7.081 0.170 -0.794 1.00 . A A . 283 LEU HD13 1 1
16 29426 1 1 109 LEU HD21 H 4.819 1.039 1.561 1.00 . A A . 283 LEU HD21 1 1
16 29427 1 1 109 LEU HD22 H 5.821 1.557 2.917 1.00 . A A . 283 LEU HD22 1 1
16 29428 1 1 109 LEU HD23 H 5.729 -0.152 2.492 1.00 . A A . 283 LEU HD23 1 1
16 29429 1 1 109 LEU HG H 6.742 1.898 0.554 1.00 . A A . 283 LEU HG 1 1
16 29430 1 1 109 LEU N N 8.991 2.345 -0.082 1.00 . A A . 283 LEU N 1 1
16 29431 1 1 109 LEU O O 11.173 0.919 1.060 1.00 . A A . 283 LEU O 1 1
16 29432 1 1 110 GLY C C 13.640 2.973 2.035 1.00 . A A . 284 GLY C 1 1
16 29433 1 1 110 GLY CA C 12.625 2.293 2.930 1.00 . A A . 284 GLY CA 1 1
16 29434 1 1 110 GLY H H 10.771 3.304 3.001 1.00 . A A . 284 GLY H 1 1
16 29435 1 1 110 GLY HA2 H 12.786 2.621 3.945 1.00 . A A . 284 GLY HA2 1 1
16 29436 1 1 110 GLY HA3 H 12.781 1.225 2.880 1.00 . A A . 284 GLY HA3 1 1
16 29437 1 1 110 GLY N N 11.254 2.581 2.558 1.00 . A A . 284 GLY N 1 1
16 29438 1 1 110 GLY O O 13.588 4.185 1.832 1.00 . A A . 284 GLY O 1 1
16 29439 1 1 111 THR C C 15.260 2.541 -0.829 1.00 . A A . 285 THR C 1 1
16 29440 1 1 111 THR CA C 15.616 2.719 0.642 1.00 . A A . 285 THR CA 1 1
16 29441 1 1 111 THR CB C 16.952 2.039 0.939 1.00 . A A . 285 THR CB 1 1
16 29442 1 1 111 THR CG2 C 16.872 0.528 0.933 1.00 . A A . 285 THR CG2 1 1
16 29443 1 1 111 THR H H 14.567 1.230 1.717 1.00 . A A . 285 THR H 1 1
16 29444 1 1 111 THR HA H 15.708 3.775 0.848 1.00 . A A . 285 THR HA 1 1
16 29445 1 1 111 THR HB H 17.292 2.349 1.917 1.00 . A A . 285 THR HB 1 1
16 29446 1 1 111 THR HG1 H 18.767 1.997 0.200 1.00 . A A . 285 THR HG1 1 1
16 29447 1 1 111 THR HG21 H 16.391 0.189 1.838 1.00 . A A . 285 THR HG21 1 1
16 29448 1 1 111 THR HG22 H 17.868 0.114 0.878 1.00 . A A . 285 THR HG22 1 1
16 29449 1 1 111 THR HG23 H 16.300 0.201 0.077 1.00 . A A . 285 THR HG23 1 1
16 29450 1 1 111 THR N N 14.574 2.188 1.509 1.00 . A A . 285 THR N 1 1
16 29451 1 1 111 THR O O 15.662 3.348 -1.669 1.00 . A A . 285 THR O 1 1
16 29452 1 1 111 THR OG1 O 17.932 2.419 -0.013 1.00 . A A . 285 THR OG1 1 1
16 29453 1 1 112 THR C C 12.939 0.317 -2.697 1.00 . A A . 286 THR C 1 1
16 29454 1 1 112 THR CA C 14.142 1.247 -2.539 1.00 . A A . 286 THR CA 1 1
16 29455 1 1 112 THR CB C 15.342 0.685 -3.309 1.00 . A A . 286 THR CB 1 1
16 29456 1 1 112 THR CG2 C 15.400 -0.834 -3.351 1.00 . A A . 286 THR CG2 1 1
16 29457 1 1 112 THR H H 14.225 0.866 -0.449 1.00 . A A . 286 THR H 1 1
16 29458 1 1 112 THR HA H 13.883 2.204 -2.962 1.00 . A A . 286 THR HA 1 1
16 29459 1 1 112 THR HB H 16.244 1.031 -2.830 1.00 . A A . 286 THR HB 1 1
16 29460 1 1 112 THR HG1 H 16.050 0.725 -5.137 1.00 . A A . 286 THR HG1 1 1
16 29461 1 1 112 THR HG21 H 15.509 -1.218 -2.347 1.00 . A A . 286 THR HG21 1 1
16 29462 1 1 112 THR HG22 H 16.243 -1.147 -3.948 1.00 . A A . 286 THR HG22 1 1
16 29463 1 1 112 THR HG23 H 14.489 -1.221 -3.787 1.00 . A A . 286 THR HG23 1 1
16 29464 1 1 112 THR N N 14.515 1.485 -1.149 1.00 . A A . 286 THR N 1 1
16 29465 1 1 112 THR O O 12.589 -0.028 -3.824 1.00 . A A . 286 THR O 1 1
16 29466 1 1 112 THR OG1 O 15.342 1.151 -4.647 1.00 . A A . 286 THR OG1 1 1
16 29467 1 1 113 THR C C 10.018 -0.253 -2.457 1.00 . A A . 287 THR C 1 1
16 29468 1 1 113 THR CA C 11.140 -0.969 -1.727 1.00 . A A . 287 THR CA 1 1
16 29469 1 1 113 THR CB C 10.644 -1.459 -0.373 1.00 . A A . 287 THR CB 1 1
16 29470 1 1 113 THR CG2 C 9.683 -2.617 -0.509 1.00 . A A . 287 THR CG2 1 1
16 29471 1 1 113 THR H H 12.586 0.222 -0.715 1.00 . A A . 287 THR H 1 1
16 29472 1 1 113 THR HA H 11.440 -1.820 -2.314 1.00 . A A . 287 THR HA 1 1
16 29473 1 1 113 THR HB H 10.124 -0.656 0.127 1.00 . A A . 287 THR HB 1 1
16 29474 1 1 113 THR HG1 H 12.063 -2.717 0.124 1.00 . A A . 287 THR HG1 1 1
16 29475 1 1 113 THR HG21 H 9.379 -2.706 -1.546 1.00 . A A . 287 THR HG21 1 1
16 29476 1 1 113 THR HG22 H 8.813 -2.441 0.108 1.00 . A A . 287 THR HG22 1 1
16 29477 1 1 113 THR HG23 H 10.169 -3.530 -0.197 1.00 . A A . 287 THR HG23 1 1
16 29478 1 1 113 THR N N 12.296 -0.085 -1.603 1.00 . A A . 287 THR N 1 1
16 29479 1 1 113 THR O O 9.312 0.558 -1.866 1.00 . A A . 287 THR O 1 1
16 29480 1 1 113 THR OG1 O 11.724 -1.877 0.445 1.00 . A A . 287 THR OG1 1 1
16 29481 1 1 114 LYS C C 7.832 -0.848 -5.115 1.00 . A A . 288 LYS C 1 1
16 29482 1 1 114 LYS CA C 8.854 0.139 -4.550 1.00 . A A . 288 LYS CA 1 1
16 29483 1 1 114 LYS CB C 9.534 0.880 -5.705 1.00 . A A . 288 LYS CB 1 1
16 29484 1 1 114 LYS CD C 9.116 2.564 -7.522 1.00 . A A . 288 LYS CD 1 1
16 29485 1 1 114 LYS CE C 10.444 3.275 -7.722 1.00 . A A . 288 LYS CE 1 1
16 29486 1 1 114 LYS CG C 8.885 2.208 -6.062 1.00 . A A . 288 LYS CG 1 1
16 29487 1 1 114 LYS H H 10.473 -1.159 -4.192 1.00 . A A . 288 LYS H 1 1
16 29488 1 1 114 LYS HA H 8.368 0.860 -3.919 1.00 . A A . 288 LYS HA 1 1
16 29489 1 1 114 LYS HB2 H 10.562 1.073 -5.435 1.00 . A A . 288 LYS HB2 1 1
16 29490 1 1 114 LYS HB3 H 9.516 0.250 -6.582 1.00 . A A . 288 LYS HB3 1 1
16 29491 1 1 114 LYS HD2 H 9.113 1.658 -8.106 1.00 . A A . 288 LYS HD2 1 1
16 29492 1 1 114 LYS HD3 H 8.320 3.212 -7.855 1.00 . A A . 288 LYS HD3 1 1
16 29493 1 1 114 LYS HE2 H 10.339 3.979 -8.534 1.00 . A A . 288 LYS HE2 1 1
16 29494 1 1 114 LYS HE3 H 10.694 3.805 -6.815 1.00 . A A . 288 LYS HE3 1 1
16 29495 1 1 114 LYS HG2 H 7.822 2.138 -5.882 1.00 . A A . 288 LYS HG2 1 1
16 29496 1 1 114 LYS HG3 H 9.307 2.983 -5.439 1.00 . A A . 288 LYS HG3 1 1
16 29497 1 1 114 LYS HZ1 H 11.802 1.776 -7.200 1.00 . A A . 288 LYS HZ1 1 1
16 29498 1 1 114 LYS HZ2 H 12.376 2.840 -8.383 1.00 . A A . 288 LYS HZ2 1 1
16 29499 1 1 114 LYS HZ3 H 11.233 1.662 -8.790 1.00 . A A . 288 LYS HZ3 1 1
16 29500 1 1 114 LYS N N 9.873 -0.528 -3.748 1.00 . A A . 288 LYS N 1 1
16 29501 1 1 114 LYS NZ N 11.540 2.322 -8.046 1.00 . A A . 288 LYS NZ 1 1
16 29502 1 1 114 LYS O O 8.199 -1.809 -5.786 1.00 . A A . 288 LYS O 1 1
16 29503 1 1 115 VAL C C 4.616 -0.757 -6.368 1.00 . A A . 289 VAL C 1 1
16 29504 1 1 115 VAL CA C 5.490 -1.477 -5.344 1.00 . A A . 289 VAL CA 1 1
16 29505 1 1 115 VAL CB C 4.586 -1.978 -4.192 1.00 . A A . 289 VAL CB 1 1
16 29506 1 1 115 VAL CG1 C 3.651 -0.883 -3.694 1.00 . A A . 289 VAL CG1 1 1
16 29507 1 1 115 VAL CG2 C 3.783 -3.180 -4.640 1.00 . A A . 289 VAL CG2 1 1
16 29508 1 1 115 VAL H H 6.311 0.172 -4.302 1.00 . A A . 289 VAL H 1 1
16 29509 1 1 115 VAL HA H 5.944 -2.341 -5.815 1.00 . A A . 289 VAL HA 1 1
16 29510 1 1 115 VAL HB H 5.214 -2.276 -3.366 1.00 . A A . 289 VAL HB 1 1
16 29511 1 1 115 VAL HG11 H 4.225 -0.116 -3.218 1.00 . A A . 289 VAL HG11 1 1
16 29512 1 1 115 VAL HG12 H 2.953 -1.303 -2.986 1.00 . A A . 289 VAL HG12 1 1
16 29513 1 1 115 VAL HG13 H 3.107 -0.463 -4.527 1.00 . A A . 289 VAL HG13 1 1
16 29514 1 1 115 VAL HG21 H 3.742 -3.198 -5.717 1.00 . A A . 289 VAL HG21 1 1
16 29515 1 1 115 VAL HG22 H 2.783 -3.106 -4.247 1.00 . A A . 289 VAL HG22 1 1
16 29516 1 1 115 VAL HG23 H 4.251 -4.084 -4.277 1.00 . A A . 289 VAL HG23 1 1
16 29517 1 1 115 VAL N N 6.552 -0.605 -4.849 1.00 . A A . 289 VAL N 1 1
16 29518 1 1 115 VAL O O 4.261 0.406 -6.173 1.00 . A A . 289 VAL O 1 1
16 29519 1 1 116 TYR C C 1.995 -0.814 -8.077 1.00 . A A . 290 TYR C 1 1
16 29520 1 1 116 TYR CA C 3.457 -0.820 -8.497 1.00 . A A . 290 TYR CA 1 1
16 29521 1 1 116 TYR CB C 3.613 -1.577 -9.820 1.00 . A A . 290 TYR CB 1 1
16 29522 1 1 116 TYR CD1 C 4.173 0.516 -11.115 1.00 . A A . 290 TYR CD1 1 1
16 29523 1 1 116 TYR CD2 C 2.722 -1.076 -12.131 1.00 . A A . 290 TYR CD2 1 1
16 29524 1 1 116 TYR CE1 C 4.076 1.327 -12.228 1.00 . A A . 290 TYR CE1 1 1
16 29525 1 1 116 TYR CE2 C 2.619 -0.272 -13.252 1.00 . A A . 290 TYR CE2 1 1
16 29526 1 1 116 TYR CG C 3.500 -0.696 -11.045 1.00 . A A . 290 TYR CG 1 1
16 29527 1 1 116 TYR CZ C 3.299 0.930 -13.294 1.00 . A A . 290 TYR CZ 1 1
16 29528 1 1 116 TYR H H 4.593 -2.353 -7.598 1.00 . A A . 290 TYR H 1 1
16 29529 1 1 116 TYR HA H 3.784 0.200 -8.633 1.00 . A A . 290 TYR HA 1 1
16 29530 1 1 116 TYR HB2 H 4.584 -2.050 -9.843 1.00 . A A . 290 TYR HB2 1 1
16 29531 1 1 116 TYR HB3 H 2.847 -2.336 -9.884 1.00 . A A . 290 TYR HB3 1 1
16 29532 1 1 116 TYR HD1 H 4.779 0.823 -10.283 1.00 . A A . 290 TYR HD1 1 1
16 29533 1 1 116 TYR HD2 H 2.191 -2.016 -12.094 1.00 . A A . 290 TYR HD2 1 1
16 29534 1 1 116 TYR HE1 H 4.608 2.267 -12.258 1.00 . A A . 290 TYR HE1 1 1
16 29535 1 1 116 TYR HE2 H 2.010 -0.583 -14.086 1.00 . A A . 290 TYR HE2 1 1
16 29536 1 1 116 TYR HH H 4.039 2.175 -14.560 1.00 . A A . 290 TYR HH 1 1
16 29537 1 1 116 TYR N N 4.279 -1.433 -7.463 1.00 . A A . 290 TYR N 1 1
16 29538 1 1 116 TYR O O 1.506 -1.771 -7.480 1.00 . A A . 290 TYR O 1 1
16 29539 1 1 116 TYR OH O 3.199 1.734 -14.408 1.00 . A A . 290 TYR OH 1 1
16 29540 1 1 117 VAL C C -0.988 0.330 -9.265 1.00 . A A . 291 VAL C 1 1
16 29541 1 1 117 VAL CA C -0.098 0.414 -8.027 1.00 . A A . 291 VAL CA 1 1
16 29542 1 1 117 VAL CB C -0.371 1.741 -7.285 1.00 . A A . 291 VAL CB 1 1
16 29543 1 1 117 VAL CG1 C -1.462 1.553 -6.244 1.00 . A A . 291 VAL CG1 1 1
16 29544 1 1 117 VAL CG2 C 0.897 2.273 -6.629 1.00 . A A . 291 VAL CG2 1 1
16 29545 1 1 117 VAL H H 1.756 1.011 -8.851 1.00 . A A . 291 VAL H 1 1
16 29546 1 1 117 VAL HA H -0.346 -0.400 -7.363 1.00 . A A . 291 VAL HA 1 1
16 29547 1 1 117 VAL HB H -0.712 2.471 -8.004 1.00 . A A . 291 VAL HB 1 1
16 29548 1 1 117 VAL HG11 H -2.198 2.335 -6.349 1.00 . A A . 291 VAL HG11 1 1
16 29549 1 1 117 VAL HG12 H -1.025 1.599 -5.256 1.00 . A A . 291 VAL HG12 1 1
16 29550 1 1 117 VAL HG13 H -1.934 0.592 -6.383 1.00 . A A . 291 VAL HG13 1 1
16 29551 1 1 117 VAL HG21 H 0.639 3.046 -5.921 1.00 . A A . 291 VAL HG21 1 1
16 29552 1 1 117 VAL HG22 H 1.551 2.680 -7.385 1.00 . A A . 291 VAL HG22 1 1
16 29553 1 1 117 VAL HG23 H 1.400 1.468 -6.112 1.00 . A A . 291 VAL HG23 1 1
16 29554 1 1 117 VAL N N 1.307 0.278 -8.383 1.00 . A A . 291 VAL N 1 1
16 29555 1 1 117 VAL O O -0.927 1.195 -10.139 1.00 . A A . 291 VAL O 1 1
16 29556 1 1 118 ARG C C -4.115 -1.197 -10.019 1.00 . A A . 292 ARG C 1 1
16 29557 1 1 118 ARG CA C -2.691 -0.916 -10.485 1.00 . A A . 292 ARG CA 1 1
16 29558 1 1 118 ARG CB C -2.186 -2.077 -11.347 1.00 . A A . 292 ARG CB 1 1
16 29559 1 1 118 ARG CD C -3.295 -1.262 -13.446 1.00 . A A . 292 ARG CD 1 1
16 29560 1 1 118 ARG CG C -1.992 -1.710 -12.808 1.00 . A A . 292 ARG CG 1 1
16 29561 1 1 118 ARG CZ C -4.115 -2.939 -15.060 1.00 . A A . 292 ARG CZ 1 1
16 29562 1 1 118 ARG H H -1.799 -1.379 -8.619 1.00 . A A . 292 ARG H 1 1
16 29563 1 1 118 ARG HA H -2.687 -0.014 -11.074 1.00 . A A . 292 ARG HA 1 1
16 29564 1 1 118 ARG HB2 H -1.240 -2.416 -10.954 1.00 . A A . 292 ARG HB2 1 1
16 29565 1 1 118 ARG HB3 H -2.900 -2.887 -11.294 1.00 . A A . 292 ARG HB3 1 1
16 29566 1 1 118 ARG HD2 H -3.840 -0.664 -12.734 1.00 . A A . 292 ARG HD2 1 1
16 29567 1 1 118 ARG HD3 H -3.071 -0.665 -14.317 1.00 . A A . 292 ARG HD3 1 1
16 29568 1 1 118 ARG HE H -4.736 -2.765 -13.171 1.00 . A A . 292 ARG HE 1 1
16 29569 1 1 118 ARG HG2 H -1.273 -0.907 -12.874 1.00 . A A . 292 ARG HG2 1 1
16 29570 1 1 118 ARG HG3 H -1.618 -2.575 -13.340 1.00 . A A . 292 ARG HG3 1 1
16 29571 1 1 118 ARG HH11 H -2.695 -1.703 -15.802 1.00 . A A . 292 ARG HH11 1 1
16 29572 1 1 118 ARG HH12 H -3.302 -2.885 -16.909 1.00 . A A . 292 ARG HH12 1 1
16 29573 1 1 118 ARG HH21 H -5.525 -4.320 -14.630 1.00 . A A . 292 ARG HH21 1 1
16 29574 1 1 118 ARG HH22 H -4.904 -4.370 -16.245 1.00 . A A . 292 ARG HH22 1 1
16 29575 1 1 118 ARG N N -1.801 -0.719 -9.344 1.00 . A A . 292 ARG N 1 1
16 29576 1 1 118 ARG NE N -4.129 -2.393 -13.845 1.00 . A A . 292 ARG NE 1 1
16 29577 1 1 118 ARG NH1 N -3.303 -2.469 -16.001 1.00 . A A . 292 ARG NH1 1 1
16 29578 1 1 118 ARG NH2 N -4.912 -3.959 -15.335 1.00 . A A . 292 ARG NH2 1 1
16 29579 1 1 118 ARG O O -4.316 -1.896 -9.037 1.00 . A A . 292 ARG O 1 1
16 29580 1 1 119 ILE C C -7.378 -1.078 -11.576 1.00 . A A . 293 ILE C 1 1
16 29581 1 1 119 ILE CA C -6.497 -0.853 -10.351 1.00 . A A . 293 ILE CA 1 1
16 29582 1 1 119 ILE CB C -7.055 0.346 -9.562 1.00 . A A . 293 ILE CB 1 1
16 29583 1 1 119 ILE CD1 C -6.234 2.188 -8.023 1.00 . A A . 293 ILE CD1 1 1
16 29584 1 1 119 ILE CG1 C -6.100 0.741 -8.435 1.00 . A A . 293 ILE CG1 1 1
16 29585 1 1 119 ILE CG2 C -8.430 0.015 -9.004 1.00 . A A . 293 ILE CG2 1 1
16 29586 1 1 119 ILE H H -4.890 -0.090 -11.494 1.00 . A A . 293 ILE H 1 1
16 29587 1 1 119 ILE HA H -6.549 -1.726 -9.716 1.00 . A A . 293 ILE HA 1 1
16 29588 1 1 119 ILE HB H -7.160 1.177 -10.243 1.00 . A A . 293 ILE HB 1 1
16 29589 1 1 119 ILE HD11 H -5.438 2.443 -7.342 1.00 . A A . 293 ILE HD11 1 1
16 29590 1 1 119 ILE HD12 H -7.185 2.333 -7.536 1.00 . A A . 293 ILE HD12 1 1
16 29591 1 1 119 ILE HD13 H -6.176 2.818 -8.898 1.00 . A A . 293 ILE HD13 1 1
16 29592 1 1 119 ILE HG12 H -6.302 0.132 -7.567 1.00 . A A . 293 ILE HG12 1 1
16 29593 1 1 119 ILE HG13 H -5.083 0.581 -8.755 1.00 . A A . 293 ILE HG13 1 1
16 29594 1 1 119 ILE HG21 H -8.758 0.816 -8.359 1.00 . A A . 293 ILE HG21 1 1
16 29595 1 1 119 ILE HG22 H -8.378 -0.904 -8.440 1.00 . A A . 293 ILE HG22 1 1
16 29596 1 1 119 ILE HG23 H -9.128 -0.102 -9.819 1.00 . A A . 293 ILE HG23 1 1
16 29597 1 1 119 ILE N N -5.102 -0.647 -10.720 1.00 . A A . 293 ILE N 1 1
16 29598 1 1 119 ILE O O -7.465 -0.214 -12.447 1.00 . A A . 293 ILE O 1 1
16 29599 1 1 120 SER C C -10.264 -3.040 -12.312 1.00 . A A . 294 SER C 1 1
16 29600 1 1 120 SER CA C -8.900 -2.539 -12.779 1.00 . A A . 294 SER CA 1 1
16 29601 1 1 120 SER CB C -8.242 -3.577 -13.690 1.00 . A A . 294 SER CB 1 1
16 29602 1 1 120 SER H H -7.935 -2.888 -10.924 1.00 . A A . 294 SER H 1 1
16 29603 1 1 120 SER HA H -9.041 -1.622 -13.332 1.00 . A A . 294 SER HA 1 1
16 29604 1 1 120 SER HB2 H -7.240 -3.776 -13.340 1.00 . A A . 294 SER HB2 1 1
16 29605 1 1 120 SER HB3 H -8.818 -4.490 -13.669 1.00 . A A . 294 SER HB3 1 1
16 29606 1 1 120 SER HG H -7.828 -2.216 -15.035 1.00 . A A . 294 SER HG 1 1
16 29607 1 1 120 SER N N -8.032 -2.233 -11.646 1.00 . A A . 294 SER N 1 1
16 29608 1 1 120 SER O O -10.381 -3.661 -11.257 1.00 . A A . 294 SER O 1 1
16 29609 1 1 120 SER OG O -8.172 -3.111 -15.027 1.00 . A A . 294 SER OG 1 1
16 29610 1 1 121 SER C C -12.900 -4.603 -13.333 1.00 . A A . 295 SER C 1 1
16 29611 1 1 121 SER CA C -12.646 -3.198 -12.796 1.00 . A A . 295 SER CA 1 1
16 29612 1 1 121 SER CB C -13.664 -2.216 -13.383 1.00 . A A . 295 SER CB 1 1
16 29613 1 1 121 SER H H -11.125 -2.277 -13.944 1.00 . A A . 295 SER H 1 1
16 29614 1 1 121 SER HA H -12.749 -3.211 -11.721 1.00 . A A . 295 SER HA 1 1
16 29615 1 1 121 SER HB2 H -13.143 -1.451 -13.937 1.00 . A A . 295 SER HB2 1 1
16 29616 1 1 121 SER HB3 H -14.334 -2.747 -14.046 1.00 . A A . 295 SER HB3 1 1
16 29617 1 1 121 SER HG H -14.743 -2.268 -11.749 1.00 . A A . 295 SER HG 1 1
16 29618 1 1 121 SER N N -11.289 -2.770 -13.114 1.00 . A A . 295 SER N 1 1
16 29619 1 1 121 SER O O -12.148 -5.100 -14.171 1.00 . A A . 295 SER O 1 1
16 29620 1 1 121 SER OG O -14.427 -1.599 -12.362 1.00 . A A . 295 SER OG 1 1
16 29621 1 1 122 GLN C C -15.647 -6.638 -13.982 1.00 . A A . 296 GLN C 1 1
16 29622 1 1 122 GLN CA C -14.291 -6.596 -13.286 1.00 . A A . 296 GLN CA 1 1
16 29623 1 1 122 GLN CB C -14.275 -7.563 -12.101 1.00 . A A . 296 GLN CB 1 1
16 29624 1 1 122 GLN CD C -12.573 -9.396 -12.506 1.00 . A A . 296 GLN CD 1 1
16 29625 1 1 122 GLN CG C -14.042 -9.012 -12.499 1.00 . A A . 296 GLN CG 1 1
16 29626 1 1 122 GLN H H -14.523 -4.805 -12.176 1.00 . A A . 296 GLN H 1 1
16 29627 1 1 122 GLN HA H -13.538 -6.902 -13.995 1.00 . A A . 296 GLN HA 1 1
16 29628 1 1 122 GLN HB2 H -13.490 -7.267 -11.421 1.00 . A A . 296 GLN HB2 1 1
16 29629 1 1 122 GLN HB3 H -15.225 -7.502 -11.589 1.00 . A A . 296 GLN HB3 1 1
16 29630 1 1 122 GLN HE21 H -12.162 -7.950 -13.809 1.00 . A A . 296 GLN HE21 1 1
16 29631 1 1 122 GLN HE22 H -10.818 -8.907 -13.306 1.00 . A A . 296 GLN HE22 1 1
16 29632 1 1 122 GLN HG2 H -14.559 -9.651 -11.800 1.00 . A A . 296 GLN HG2 1 1
16 29633 1 1 122 GLN HG3 H -14.444 -9.169 -13.490 1.00 . A A . 296 GLN HG3 1 1
16 29634 1 1 122 GLN N N -13.958 -5.246 -12.846 1.00 . A A . 296 GLN N 1 1
16 29635 1 1 122 GLN NE2 N -11.770 -8.678 -13.286 1.00 . A A . 296 GLN NE2 1 1
16 29636 1 1 122 GLN O O -16.607 -6.008 -13.538 1.00 . A A . 296 GLN O 1 1
16 29637 1 1 122 GLN OE1 O -12.162 -10.330 -11.818 1.00 . A A . 296 GLN OE1 1 1
16 29638 1 1 123 ASN C C -17.391 -8.969 -15.916 1.00 . A A . 297 ASN C 1 1
16 29639 1 1 123 ASN CA C -16.937 -7.515 -15.856 1.00 . A A . 297 ASN CA 1 1
16 29640 1 1 123 ASN CB C -16.718 -6.979 -17.283 1.00 . A A . 297 ASN CB 1 1
16 29641 1 1 123 ASN CG C -15.455 -7.576 -17.907 1.00 . A A . 297 ASN CG 1 1
16 29642 1 1 123 ASN H H -14.903 -7.855 -15.380 1.00 . A A . 297 ASN H 1 1
16 29643 1 1 123 ASN HA H -17.701 -6.928 -15.372 1.00 . A A . 297 ASN HA 1 1
16 29644 1 1 123 ASN HB2 H -17.571 -7.299 -17.710 1.00 . A A . 297 ASN HB2 1 1
16 29645 1 1 123 ASN HB3 H -16.621 -5.962 -17.066 1.00 . A A . 297 ASN HB3 1 1
16 29646 1 1 123 ASN N N -15.708 -7.382 -15.081 1.00 . A A . 297 ASN N 1 1
16 29647 1 1 123 ASN ND2 N -14.328 -7.209 -17.305 1.00 . A A . 297 ASN ND2 1 1
16 29648 1 1 123 ASN O O -17.048 -9.697 -16.849 1.00 . A A . 297 ASN O 1 1
16 29649 1 1 123 ASN OD1 O -15.502 -8.322 -18.872 1.00 . A A . 297 ASN OD1 1 1
16 29650 1 1 124 GLU C C -20.068 -10.848 -15.460 1.00 . A A . 298 GLU C 1 1
16 29651 1 1 124 GLU CA C -18.664 -10.758 -14.869 1.00 . A A . 298 GLU CA 1 1
16 29652 1 1 124 GLU CB C -18.671 -11.270 -13.429 1.00 . A A . 298 GLU CB 1 1
16 29653 1 1 124 GLU CD C -20.888 -11.239 -12.217 1.00 . A A . 298 GLU CD 1 1
16 29654 1 1 124 GLU CG C -19.602 -10.493 -12.512 1.00 . A A . 298 GLU CG 1 1
16 29655 1 1 124 GLU H H -18.407 -8.764 -14.205 1.00 . A A . 298 GLU H 1 1
16 29656 1 1 124 GLU HA H -18.001 -11.374 -15.457 1.00 . A A . 298 GLU HA 1 1
16 29657 1 1 124 GLU HB2 H -18.983 -12.305 -13.428 1.00 . A A . 298 GLU HB2 1 1
16 29658 1 1 124 GLU HB3 H -17.670 -11.204 -13.030 1.00 . A A . 298 GLU HB3 1 1
16 29659 1 1 124 GLU HG2 H -19.091 -10.306 -11.578 1.00 . A A . 298 GLU HG2 1 1
16 29660 1 1 124 GLU HG3 H -19.846 -9.552 -12.981 1.00 . A A . 298 GLU HG3 1 1
16 29661 1 1 124 GLU N N -18.164 -9.389 -14.921 1.00 . A A . 298 GLU N 1 1
16 29662 1 1 124 GLU O O -20.377 -10.187 -16.452 1.00 . A A . 298 GLU O 1 1
16 29663 1 1 124 GLU OE1 O -20.828 -12.280 -11.530 1.00 . A A . 298 GLU OE1 1 1
16 29664 1 1 124 GLU OE2 O -21.957 -10.782 -12.676 1.00 . A A . 298 GLU OE2 1 1
17 29665 1 1 3 LEU C C -19.156 -2.437 -3.261 1.00 . A A . 177 LEU C 1 1
17 29666 1 1 3 LEU CA C -19.498 -3.251 -2.010 1.00 . A A . 177 LEU CA 1 1
17 29667 1 1 3 LEU CB C -18.331 -3.181 -1.013 1.00 . A A . 177 LEU CB 1 1
17 29668 1 1 3 LEU CD1 C -19.459 -2.796 1.193 1.00 . A A . 177 LEU CD1 1 1
17 29669 1 1 3 LEU CD2 C -19.280 -5.118 0.288 1.00 . A A . 177 LEU CD2 1 1
17 29670 1 1 3 LEU CG C -18.606 -3.757 0.382 1.00 . A A . 177 LEU CG 1 1
17 29671 1 1 3 LEU H H -19.062 -5.286 -2.365 1.00 . A A . 177 LEU H 1 1
17 29672 1 1 3 LEU HA H -20.379 -2.830 -1.550 1.00 . A A . 177 LEU HA 1 1
17 29673 1 1 3 LEU HB2 H -17.493 -3.713 -1.435 1.00 . A A . 177 LEU HB2 1 1
17 29674 1 1 3 LEU HB3 H -18.050 -2.144 -0.896 1.00 . A A . 177 LEU HB3 1 1
17 29675 1 1 3 LEU HD11 H -18.847 -1.977 1.541 1.00 . A A . 177 LEU HD11 1 1
17 29676 1 1 3 LEU HD12 H -19.879 -3.315 2.042 1.00 . A A . 177 LEU HD12 1 1
17 29677 1 1 3 LEU HD13 H -20.256 -2.411 0.575 1.00 . A A . 177 LEU HD13 1 1
17 29678 1 1 3 LEU HD21 H -18.718 -5.753 -0.382 1.00 . A A . 177 LEU HD21 1 1
17 29679 1 1 3 LEU HD22 H -20.284 -4.997 -0.092 1.00 . A A . 177 LEU HD22 1 1
17 29680 1 1 3 LEU HD23 H -19.318 -5.571 1.267 1.00 . A A . 177 LEU HD23 1 1
17 29681 1 1 3 LEU HG H -17.665 -3.887 0.901 1.00 . A A . 177 LEU HG 1 1
17 29682 1 1 3 LEU N N -19.790 -4.636 -2.355 1.00 . A A . 177 LEU N 1 1
17 29683 1 1 3 LEU O O -18.238 -1.616 -3.247 1.00 . A A . 177 LEU O 1 1
17 29684 1 1 4 GLY C C -19.207 -2.883 -6.698 1.00 . A A . 178 GLY C 1 1
17 29685 1 1 4 GLY CA C -19.658 -1.962 -5.581 1.00 . A A . 178 GLY CA 1 1
17 29686 1 1 4 GLY H H -20.608 -3.338 -4.299 1.00 . A A . 178 GLY H 1 1
17 29687 1 1 4 GLY HA2 H -20.571 -1.470 -5.881 1.00 . A A . 178 GLY HA2 1 1
17 29688 1 1 4 GLY HA3 H -18.896 -1.217 -5.415 1.00 . A A . 178 GLY HA3 1 1
17 29689 1 1 4 GLY N N -19.897 -2.672 -4.342 1.00 . A A . 178 GLY N 1 1
17 29690 1 1 4 GLY O O -19.893 -3.849 -7.031 1.00 . A A . 178 GLY O 1 1
17 29691 1 1 5 SER C C -16.156 -2.812 -8.826 1.00 . A A . 179 SER C 1 1
17 29692 1 1 5 SER CA C -17.499 -3.375 -8.363 1.00 . A A . 179 SER CA 1 1
17 29693 1 1 5 SER CB C -18.476 -3.423 -9.539 1.00 . A A . 179 SER CB 1 1
17 29694 1 1 5 SER H H -17.561 -1.800 -6.958 1.00 . A A . 179 SER H 1 1
17 29695 1 1 5 SER HA H -17.347 -4.379 -7.994 1.00 . A A . 179 SER HA 1 1
17 29696 1 1 5 SER HB2 H -18.092 -4.091 -10.297 1.00 . A A . 179 SER HB2 1 1
17 29697 1 1 5 SER HB3 H -19.434 -3.784 -9.196 1.00 . A A . 179 SER HB3 1 1
17 29698 1 1 5 SER HG H -19.472 -2.117 -10.609 1.00 . A A . 179 SER HG 1 1
17 29699 1 1 5 SER N N -18.053 -2.579 -7.275 1.00 . A A . 179 SER N 1 1
17 29700 1 1 5 SER O O -16.104 -1.812 -9.542 1.00 . A A . 179 SER O 1 1
17 29701 1 1 5 SER OG O -18.650 -2.138 -10.111 1.00 . A A . 179 SER OG 1 1
17 29702 1 1 6 SER C C -12.662 -4.016 -8.335 1.00 . A A . 180 SER C 1 1
17 29703 1 1 6 SER CA C -13.736 -3.041 -8.806 1.00 . A A . 180 SER CA 1 1
17 29704 1 1 6 SER CB C -13.446 -1.630 -8.289 1.00 . A A . 180 SER CB 1 1
17 29705 1 1 6 SER H H -15.205 -4.265 -7.859 1.00 . A A . 180 SER H 1 1
17 29706 1 1 6 SER HA H -13.689 -3.044 -9.883 1.00 . A A . 180 SER HA 1 1
17 29707 1 1 6 SER HB2 H -14.345 -1.215 -7.858 1.00 . A A . 180 SER HB2 1 1
17 29708 1 1 6 SER HB3 H -12.674 -1.676 -7.536 1.00 . A A . 180 SER HB3 1 1
17 29709 1 1 6 SER HG H -12.084 -0.950 -9.521 1.00 . A A . 180 SER HG 1 1
17 29710 1 1 6 SER N N -15.078 -3.470 -8.419 1.00 . A A . 180 SER N 1 1
17 29711 1 1 6 SER O O -12.911 -4.901 -7.519 1.00 . A A . 180 SER O 1 1
17 29712 1 1 6 SER OG O -13.012 -0.782 -9.339 1.00 . A A . 180 SER OG 1 1
17 29713 1 1 7 TRP C C -9.049 -3.872 -8.437 1.00 . A A . 181 TRP C 1 1
17 29714 1 1 7 TRP CA C -10.324 -4.697 -8.603 1.00 . A A . 181 TRP CA 1 1
17 29715 1 1 7 TRP CB C -10.128 -5.703 -9.742 1.00 . A A . 181 TRP CB 1 1
17 29716 1 1 7 TRP CD1 C -11.415 -7.912 -9.862 1.00 . A A . 181 TRP CD1 1 1
17 29717 1 1 7 TRP CD2 C -9.689 -7.939 -8.437 1.00 . A A . 181 TRP CD2 1 1
17 29718 1 1 7 TRP CE2 C -10.308 -9.203 -8.417 1.00 . A A . 181 TRP CE2 1 1
17 29719 1 1 7 TRP CE3 C -8.578 -7.725 -7.617 1.00 . A A . 181 TRP CE3 1 1
17 29720 1 1 7 TRP CG C -10.415 -7.126 -9.367 1.00 . A A . 181 TRP CG 1 1
17 29721 1 1 7 TRP CH2 C -8.765 -10.005 -6.824 1.00 . A A . 181 TRP CH2 1 1
17 29722 1 1 7 TRP CZ2 C -9.851 -10.244 -7.613 1.00 . A A . 181 TRP CZ2 1 1
17 29723 1 1 7 TRP CZ3 C -8.129 -8.761 -6.821 1.00 . A A . 181 TRP CZ3 1 1
17 29724 1 1 7 TRP H H -11.371 -3.118 -9.556 1.00 . A A . 181 TRP H 1 1
17 29725 1 1 7 TRP HA H -10.527 -5.231 -7.686 1.00 . A A . 181 TRP HA 1 1
17 29726 1 1 7 TRP HB2 H -10.785 -5.441 -10.556 1.00 . A A . 181 TRP HB2 1 1
17 29727 1 1 7 TRP HB3 H -9.106 -5.649 -10.085 1.00 . A A . 181 TRP HB3 1 1
17 29728 1 1 7 TRP HD1 H -12.141 -7.584 -10.591 1.00 . A A . 181 TRP HD1 1 1
17 29729 1 1 7 TRP HE1 H -11.968 -9.902 -9.488 1.00 . A A . 181 TRP HE1 1 1
17 29730 1 1 7 TRP HE3 H -8.072 -6.769 -7.601 1.00 . A A . 181 TRP HE3 1 1
17 29731 1 1 7 TRP HH2 H -8.379 -10.784 -6.184 1.00 . A A . 181 TRP HH2 1 1
17 29732 1 1 7 TRP HZ2 H -10.330 -11.210 -7.602 1.00 . A A . 181 TRP HZ2 1 1
17 29733 1 1 7 TRP HZ3 H -7.276 -8.617 -6.183 1.00 . A A . 181 TRP HZ3 1 1
17 29734 1 1 7 TRP N N -11.470 -3.843 -8.902 1.00 . A A . 181 TRP N 1 1
17 29735 1 1 7 TRP NE1 N -11.357 -9.161 -9.296 1.00 . A A . 181 TRP NE1 1 1
17 29736 1 1 7 TRP O O -8.772 -2.979 -9.235 1.00 . A A . 181 TRP O 1 1
17 29737 1 1 8 LEU C C -5.873 -4.495 -7.035 1.00 . A A . 182 LEU C 1 1
17 29738 1 1 8 LEU CA C -7.011 -3.488 -7.154 1.00 . A A . 182 LEU CA 1 1
17 29739 1 1 8 LEU CB C -7.118 -2.653 -5.872 1.00 . A A . 182 LEU CB 1 1
17 29740 1 1 8 LEU CD1 C -4.713 -1.931 -5.991 1.00 . A A . 182 LEU CD1 1 1
17 29741 1 1 8 LEU CD2 C -6.032 -1.539 -3.903 1.00 . A A . 182 LEU CD2 1 1
17 29742 1 1 8 LEU CG C -5.812 -2.468 -5.088 1.00 . A A . 182 LEU CG 1 1
17 29743 1 1 8 LEU H H -8.530 -4.916 -6.808 1.00 . A A . 182 LEU H 1 1
17 29744 1 1 8 LEU HA H -6.815 -2.835 -7.991 1.00 . A A . 182 LEU HA 1 1
17 29745 1 1 8 LEU HB2 H -7.493 -1.677 -6.137 1.00 . A A . 182 LEU HB2 1 1
17 29746 1 1 8 LEU HB3 H -7.834 -3.131 -5.220 1.00 . A A . 182 LEU HB3 1 1
17 29747 1 1 8 LEU HD11 H -4.030 -2.729 -6.236 1.00 . A A . 182 LEU HD11 1 1
17 29748 1 1 8 LEU HD12 H -4.179 -1.141 -5.483 1.00 . A A . 182 LEU HD12 1 1
17 29749 1 1 8 LEU HD13 H -5.149 -1.543 -6.899 1.00 . A A . 182 LEU HD13 1 1
17 29750 1 1 8 LEU HD21 H -6.799 -1.948 -3.262 1.00 . A A . 182 LEU HD21 1 1
17 29751 1 1 8 LEU HD22 H -6.342 -0.568 -4.260 1.00 . A A . 182 LEU HD22 1 1
17 29752 1 1 8 LEU HD23 H -5.111 -1.441 -3.345 1.00 . A A . 182 LEU HD23 1 1
17 29753 1 1 8 LEU HG H -5.490 -3.426 -4.707 1.00 . A A . 182 LEU HG 1 1
17 29754 1 1 8 LEU N N -8.267 -4.188 -7.408 1.00 . A A . 182 LEU N 1 1
17 29755 1 1 8 LEU O O -6.013 -5.504 -6.352 1.00 . A A . 182 LEU O 1 1
17 29756 1 1 9 PHE C C -2.322 -4.322 -7.408 1.00 . A A . 183 PHE C 1 1
17 29757 1 1 9 PHE CA C -3.600 -5.115 -7.656 1.00 . A A . 183 PHE CA 1 1
17 29758 1 1 9 PHE CB C -3.478 -5.911 -8.959 1.00 . A A . 183 PHE CB 1 1
17 29759 1 1 9 PHE CD1 C -5.549 -5.485 -10.311 1.00 . A A . 183 PHE CD1 1 1
17 29760 1 1 9 PHE CD2 C -5.283 -7.627 -9.295 1.00 . A A . 183 PHE CD2 1 1
17 29761 1 1 9 PHE CE1 C -6.761 -5.884 -10.842 1.00 . A A . 183 PHE CE1 1 1
17 29762 1 1 9 PHE CE2 C -6.495 -8.031 -9.825 1.00 . A A . 183 PHE CE2 1 1
17 29763 1 1 9 PHE CG C -4.798 -6.349 -9.532 1.00 . A A . 183 PHE CG 1 1
17 29764 1 1 9 PHE CZ C -7.233 -7.158 -10.599 1.00 . A A . 183 PHE CZ 1 1
17 29765 1 1 9 PHE H H -4.690 -3.404 -8.233 1.00 . A A . 183 PHE H 1 1
17 29766 1 1 9 PHE HA H -3.717 -5.802 -6.830 1.00 . A A . 183 PHE HA 1 1
17 29767 1 1 9 PHE HB2 H -2.983 -5.300 -9.700 1.00 . A A . 183 PHE HB2 1 1
17 29768 1 1 9 PHE HB3 H -2.885 -6.794 -8.776 1.00 . A A . 183 PHE HB3 1 1
17 29769 1 1 9 PHE HD1 H -5.181 -4.487 -10.502 1.00 . A A . 183 PHE HD1 1 1
17 29770 1 1 9 PHE HD2 H -4.707 -8.309 -8.688 1.00 . A A . 183 PHE HD2 1 1
17 29771 1 1 9 PHE HE1 H -7.338 -5.200 -11.448 1.00 . A A . 183 PHE HE1 1 1
17 29772 1 1 9 PHE HE2 H -6.865 -9.029 -9.632 1.00 . A A . 183 PHE HE2 1 1
17 29773 1 1 9 PHE HZ H -8.180 -7.473 -11.014 1.00 . A A . 183 PHE HZ 1 1
17 29774 1 1 9 PHE N N -4.753 -4.223 -7.698 1.00 . A A . 183 PHE N 1 1
17 29775 1 1 9 PHE O O -2.106 -3.252 -7.976 1.00 . A A . 183 PHE O 1 1
17 29776 1 1 10 LEU C C 0.931 -5.210 -6.497 1.00 . A A . 184 LEU C 1 1
17 29777 1 1 10 LEU CA C -0.222 -4.280 -6.148 1.00 . A A . 184 LEU CA 1 1
17 29778 1 1 10 LEU CB C -0.212 -4.020 -4.645 1.00 . A A . 184 LEU CB 1 1
17 29779 1 1 10 LEU CD1 C 0.099 -1.557 -4.799 1.00 . A A . 184 LEU CD1 1 1
17 29780 1 1 10 LEU CD2 C -2.184 -2.510 -4.635 1.00 . A A . 184 LEU CD2 1 1
17 29781 1 1 10 LEU CG C -0.745 -2.666 -4.208 1.00 . A A . 184 LEU CG 1 1
17 29782 1 1 10 LEU H H -1.750 -5.734 -6.127 1.00 . A A . 184 LEU H 1 1
17 29783 1 1 10 LEU HA H -0.104 -3.345 -6.674 1.00 . A A . 184 LEU HA 1 1
17 29784 1 1 10 LEU HB2 H -0.802 -4.787 -4.165 1.00 . A A . 184 LEU HB2 1 1
17 29785 1 1 10 LEU HB3 H 0.805 -4.106 -4.302 1.00 . A A . 184 LEU HB3 1 1
17 29786 1 1 10 LEU HD11 H -0.479 -1.029 -5.540 1.00 . A A . 184 LEU HD11 1 1
17 29787 1 1 10 LEU HD12 H 0.975 -1.984 -5.261 1.00 . A A . 184 LEU HD12 1 1
17 29788 1 1 10 LEU HD13 H 0.398 -0.877 -4.017 1.00 . A A . 184 LEU HD13 1 1
17 29789 1 1 10 LEU HD21 H -2.647 -1.723 -4.062 1.00 . A A . 184 LEU HD21 1 1
17 29790 1 1 10 LEU HD22 H -2.709 -3.439 -4.467 1.00 . A A . 184 LEU HD22 1 1
17 29791 1 1 10 LEU HD23 H -2.212 -2.260 -5.685 1.00 . A A . 184 LEU HD23 1 1
17 29792 1 1 10 LEU HG H -0.698 -2.591 -3.133 1.00 . A A . 184 LEU HG 1 1
17 29793 1 1 10 LEU N N -1.492 -4.879 -6.533 1.00 . A A . 184 LEU N 1 1
17 29794 1 1 10 LEU O O 0.820 -6.423 -6.334 1.00 . A A . 184 LEU O 1 1
17 29795 1 1 11 GLU C C 4.513 -4.904 -6.891 1.00 . A A . 185 GLU C 1 1
17 29796 1 1 11 GLU CA C 3.180 -5.465 -7.383 1.00 . A A . 185 GLU CA 1 1
17 29797 1 1 11 GLU CB C 3.221 -5.591 -8.904 1.00 . A A . 185 GLU CB 1 1
17 29798 1 1 11 GLU CD C 4.989 -6.201 -10.601 1.00 . A A . 185 GLU CD 1 1
17 29799 1 1 11 GLU CG C 4.185 -6.657 -9.399 1.00 . A A . 185 GLU CG 1 1
17 29800 1 1 11 GLU H H 2.052 -3.676 -7.126 1.00 . A A . 185 GLU H 1 1
17 29801 1 1 11 GLU HA H 3.034 -6.448 -6.972 1.00 . A A . 185 GLU HA 1 1
17 29802 1 1 11 GLU HB2 H 2.232 -5.837 -9.261 1.00 . A A . 185 GLU HB2 1 1
17 29803 1 1 11 GLU HB3 H 3.518 -4.641 -9.325 1.00 . A A . 185 GLU HB3 1 1
17 29804 1 1 11 GLU HG2 H 4.868 -6.903 -8.601 1.00 . A A . 185 GLU HG2 1 1
17 29805 1 1 11 GLU HG3 H 3.620 -7.534 -9.673 1.00 . A A . 185 GLU HG3 1 1
17 29806 1 1 11 GLU N N 2.028 -4.649 -6.993 1.00 . A A . 185 GLU N 1 1
17 29807 1 1 11 GLU O O 4.972 -3.871 -7.371 1.00 . A A . 185 GLU O 1 1
17 29808 1 1 11 GLU OE1 O 4.375 -5.738 -11.586 1.00 . A A . 185 GLU OE1 1 1
17 29809 1 1 11 GLU OE2 O 6.232 -6.305 -10.559 1.00 . A A . 185 GLU OE2 1 1
17 29810 1 1 12 VAL C C 7.471 -5.131 -6.592 1.00 . A A . 186 VAL C 1 1
17 29811 1 1 12 VAL CA C 6.457 -5.192 -5.448 1.00 . A A . 186 VAL CA 1 1
17 29812 1 1 12 VAL CB C 6.982 -6.144 -4.345 1.00 . A A . 186 VAL CB 1 1
17 29813 1 1 12 VAL CG1 C 8.280 -5.615 -3.752 1.00 . A A . 186 VAL CG1 1 1
17 29814 1 1 12 VAL CG2 C 5.935 -6.336 -3.258 1.00 . A A . 186 VAL CG2 1 1
17 29815 1 1 12 VAL H H 4.752 -6.447 -5.629 1.00 . A A . 186 VAL H 1 1
17 29816 1 1 12 VAL HA H 6.349 -4.206 -5.026 1.00 . A A . 186 VAL HA 1 1
17 29817 1 1 12 VAL HB H 7.188 -7.111 -4.786 1.00 . A A . 186 VAL HB 1 1
17 29818 1 1 12 VAL HG11 H 8.859 -5.133 -4.524 1.00 . A A . 186 VAL HG11 1 1
17 29819 1 1 12 VAL HG12 H 8.847 -6.435 -3.334 1.00 . A A . 186 VAL HG12 1 1
17 29820 1 1 12 VAL HG13 H 8.054 -4.900 -2.974 1.00 . A A . 186 VAL HG13 1 1
17 29821 1 1 12 VAL HG21 H 6.274 -7.089 -2.563 1.00 . A A . 186 VAL HG21 1 1
17 29822 1 1 12 VAL HG22 H 5.005 -6.651 -3.706 1.00 . A A . 186 VAL HG22 1 1
17 29823 1 1 12 VAL HG23 H 5.785 -5.404 -2.733 1.00 . A A . 186 VAL HG23 1 1
17 29824 1 1 12 VAL N N 5.153 -5.615 -5.960 1.00 . A A . 186 VAL N 1 1
17 29825 1 1 12 VAL O O 7.997 -6.153 -7.031 1.00 . A A . 186 VAL O 1 1
17 29826 1 1 13 ILE C C 10.045 -3.728 -7.856 1.00 . A A . 187 ILE C 1 1
17 29827 1 1 13 ILE CA C 8.572 -3.687 -8.236 1.00 . A A . 187 ILE CA 1 1
17 29828 1 1 13 ILE CB C 8.251 -2.333 -8.909 1.00 . A A . 187 ILE CB 1 1
17 29829 1 1 13 ILE CD1 C 8.712 -0.915 -10.971 1.00 . A A . 187 ILE CD1 1 1
17 29830 1 1 13 ILE CG1 C 8.980 -2.215 -10.246 1.00 . A A . 187 ILE CG1 1 1
17 29831 1 1 13 ILE CG2 C 8.610 -1.168 -7.993 1.00 . A A . 187 ILE CG2 1 1
17 29832 1 1 13 ILE H H 7.203 -3.158 -6.723 1.00 . A A . 187 ILE H 1 1
17 29833 1 1 13 ILE HA H 8.381 -4.464 -8.960 1.00 . A A . 187 ILE HA 1 1
17 29834 1 1 13 ILE HB H 7.187 -2.294 -9.088 1.00 . A A . 187 ILE HB 1 1
17 29835 1 1 13 ILE HD11 H 8.107 -1.106 -11.845 1.00 . A A . 187 ILE HD11 1 1
17 29836 1 1 13 ILE HD12 H 9.650 -0.471 -11.272 1.00 . A A . 187 ILE HD12 1 1
17 29837 1 1 13 ILE HD13 H 8.190 -0.237 -10.312 1.00 . A A . 187 ILE HD13 1 1
17 29838 1 1 13 ILE HG12 H 10.043 -2.288 -10.076 1.00 . A A . 187 ILE HG12 1 1
17 29839 1 1 13 ILE HG13 H 8.666 -3.025 -10.888 1.00 . A A . 187 ILE HG13 1 1
17 29840 1 1 13 ILE HG21 H 9.383 -1.472 -7.304 1.00 . A A . 187 ILE HG21 1 1
17 29841 1 1 13 ILE HG22 H 7.735 -0.864 -7.438 1.00 . A A . 187 ILE HG22 1 1
17 29842 1 1 13 ILE HG23 H 8.963 -0.339 -8.587 1.00 . A A . 187 ILE HG23 1 1
17 29843 1 1 13 ILE N N 7.685 -3.918 -7.100 1.00 . A A . 187 ILE N 1 1
17 29844 1 1 13 ILE O O 10.901 -3.966 -8.710 1.00 . A A . 187 ILE O 1 1
17 29845 1 1 14 ALA C C 11.856 -3.490 -4.625 1.00 . A A . 188 ALA C 1 1
17 29846 1 1 14 ALA CA C 11.733 -3.497 -6.142 1.00 . A A . 188 ALA CA 1 1
17 29847 1 1 14 ALA CB C 12.485 -2.315 -6.736 1.00 . A A . 188 ALA CB 1 1
17 29848 1 1 14 ALA H H 9.626 -3.286 -5.955 1.00 . A A . 188 ALA H 1 1
17 29849 1 1 14 ALA HA H 12.181 -4.399 -6.521 1.00 . A A . 188 ALA HA 1 1
17 29850 1 1 14 ALA HB1 H 13.412 -2.173 -6.201 1.00 . A A . 188 ALA HB1 1 1
17 29851 1 1 14 ALA HB2 H 11.880 -1.425 -6.650 1.00 . A A . 188 ALA HB2 1 1
17 29852 1 1 14 ALA HB3 H 12.696 -2.508 -7.777 1.00 . A A . 188 ALA HB3 1 1
17 29853 1 1 14 ALA N N 10.347 -3.486 -6.588 1.00 . A A . 188 ALA N 1 1
17 29854 1 1 14 ALA O O 11.751 -2.447 -4.000 1.00 . A A . 188 ALA O 1 1
17 29855 1 1 15 GLY C C 12.946 -6.098 -2.252 1.00 . A A . 189 GLY C 1 1
17 29856 1 1 15 GLY CA C 12.257 -4.793 -2.614 1.00 . A A . 189 GLY CA 1 1
17 29857 1 1 15 GLY H H 12.188 -5.453 -4.617 1.00 . A A . 189 GLY H 1 1
17 29858 1 1 15 GLY HA2 H 12.851 -3.967 -2.249 1.00 . A A . 189 GLY HA2 1 1
17 29859 1 1 15 GLY HA3 H 11.286 -4.766 -2.146 1.00 . A A . 189 GLY HA3 1 1
17 29860 1 1 15 GLY N N 12.097 -4.663 -4.053 1.00 . A A . 189 GLY N 1 1
17 29861 1 1 15 GLY O O 13.314 -6.863 -3.143 1.00 . A A . 189 GLY O 1 1
17 29862 1 1 16 PRO C C 12.764 -8.829 -0.591 1.00 . A A . 190 PRO C 1 1
17 29863 1 1 16 PRO CA C 13.747 -7.658 -0.531 1.00 . A A . 190 PRO CA 1 1
17 29864 1 1 16 PRO CB C 14.171 -7.371 0.907 1.00 . A A . 190 PRO CB 1 1
17 29865 1 1 16 PRO CD C 12.703 -5.581 0.200 1.00 . A A . 190 PRO CD 1 1
17 29866 1 1 16 PRO CG C 13.210 -6.341 1.407 1.00 . A A . 190 PRO CG 1 1
17 29867 1 1 16 PRO HA H 14.617 -7.886 -1.130 1.00 . A A . 190 PRO HA 1 1
17 29868 1 1 16 PRO HB2 H 14.110 -8.276 1.486 1.00 . A A . 190 PRO HB2 1 1
17 29869 1 1 16 PRO HB3 H 15.183 -6.999 0.917 1.00 . A A . 190 PRO HB3 1 1
17 29870 1 1 16 PRO HD2 H 11.628 -5.492 0.238 1.00 . A A . 190 PRO HD2 1 1
17 29871 1 1 16 PRO HD3 H 13.160 -4.604 0.154 1.00 . A A . 190 PRO HD3 1 1
17 29872 1 1 16 PRO HG2 H 12.389 -6.824 1.920 1.00 . A A . 190 PRO HG2 1 1
17 29873 1 1 16 PRO HG3 H 13.725 -5.671 2.082 1.00 . A A . 190 PRO HG3 1 1
17 29874 1 1 16 PRO N N 13.119 -6.407 -0.952 1.00 . A A . 190 PRO N 1 1
17 29875 1 1 16 PRO O O 12.840 -9.749 0.220 1.00 . A A . 190 PRO O 1 1
17 29876 1 1 17 ALA C C 10.285 -9.814 -3.131 1.00 . A A . 191 ALA C 1 1
17 29877 1 1 17 ALA CA C 10.893 -9.878 -1.740 1.00 . A A . 191 ALA CA 1 1
17 29878 1 1 17 ALA CB C 9.823 -9.812 -0.671 1.00 . A A . 191 ALA CB 1 1
17 29879 1 1 17 ALA H H 11.875 -8.070 -2.212 1.00 . A A . 191 ALA H 1 1
17 29880 1 1 17 ALA HA H 11.419 -10.817 -1.633 1.00 . A A . 191 ALA HA 1 1
17 29881 1 1 17 ALA HB1 H 10.273 -9.530 0.272 1.00 . A A . 191 ALA HB1 1 1
17 29882 1 1 17 ALA HB2 H 9.355 -10.781 -0.571 1.00 . A A . 191 ALA HB2 1 1
17 29883 1 1 17 ALA HB3 H 9.084 -9.084 -0.952 1.00 . A A . 191 ALA HB3 1 1
17 29884 1 1 17 ALA N N 11.863 -8.805 -1.567 1.00 . A A . 191 ALA N 1 1
17 29885 1 1 17 ALA O O 9.154 -10.252 -3.333 1.00 . A A . 191 ALA O 1 1
17 29886 1 1 18 ILE C C 9.761 -10.392 -5.856 1.00 . A A . 192 ILE C 1 1
17 29887 1 1 18 ILE CA C 10.544 -9.146 -5.452 1.00 . A A . 192 ILE CA 1 1
17 29888 1 1 18 ILE CB C 11.726 -8.930 -6.422 1.00 . A A . 192 ILE CB 1 1
17 29889 1 1 18 ILE CD1 C 11.140 -6.790 -7.681 1.00 . A A . 192 ILE CD1 1 1
17 29890 1 1 18 ILE CG1 C 11.979 -7.434 -6.601 1.00 . A A . 192 ILE CG1 1 1
17 29891 1 1 18 ILE CG2 C 11.482 -9.609 -7.762 1.00 . A A . 192 ILE CG2 1 1
17 29892 1 1 18 ILE H H 11.911 -8.927 -3.862 1.00 . A A . 192 ILE H 1 1
17 29893 1 1 18 ILE HA H 9.893 -8.285 -5.508 1.00 . A A . 192 ILE HA 1 1
17 29894 1 1 18 ILE HB H 12.605 -9.379 -5.982 1.00 . A A . 192 ILE HB 1 1
17 29895 1 1 18 ILE HD11 H 10.095 -6.865 -7.419 1.00 . A A . 192 ILE HD11 1 1
17 29896 1 1 18 ILE HD12 H 11.313 -7.295 -8.622 1.00 . A A . 192 ILE HD12 1 1
17 29897 1 1 18 ILE HD13 H 11.415 -5.754 -7.774 1.00 . A A . 192 ILE HD13 1 1
17 29898 1 1 18 ILE HG12 H 11.754 -6.933 -5.673 1.00 . A A . 192 ILE HG12 1 1
17 29899 1 1 18 ILE HG13 H 13.019 -7.278 -6.848 1.00 . A A . 192 ILE HG13 1 1
17 29900 1 1 18 ILE HG21 H 11.676 -10.666 -7.667 1.00 . A A . 192 ILE HG21 1 1
17 29901 1 1 18 ILE HG22 H 12.140 -9.184 -8.505 1.00 . A A . 192 ILE HG22 1 1
17 29902 1 1 18 ILE HG23 H 10.455 -9.457 -8.058 1.00 . A A . 192 ILE HG23 1 1
17 29903 1 1 18 ILE N N 11.027 -9.266 -4.084 1.00 . A A . 192 ILE N 1 1
17 29904 1 1 18 ILE O O 10.337 -11.458 -6.073 1.00 . A A . 192 ILE O 1 1
17 29905 1 1 19 GLY C C 6.334 -11.456 -5.476 1.00 . A A . 193 GLY C 1 1
17 29906 1 1 19 GLY CA C 7.611 -11.375 -6.294 1.00 . A A . 193 GLY CA 1 1
17 29907 1 1 19 GLY H H 8.035 -9.378 -5.739 1.00 . A A . 193 GLY H 1 1
17 29908 1 1 19 GLY HA2 H 7.347 -11.293 -7.339 1.00 . A A . 193 GLY HA2 1 1
17 29909 1 1 19 GLY HA3 H 8.174 -12.284 -6.149 1.00 . A A . 193 GLY HA3 1 1
17 29910 1 1 19 GLY N N 8.443 -10.250 -5.936 1.00 . A A . 193 GLY N 1 1
17 29911 1 1 19 GLY O O 5.546 -12.384 -5.659 1.00 . A A . 193 GLY O 1 1
17 29912 1 1 20 LEU C C 3.873 -9.535 -4.455 1.00 . A A . 194 LEU C 1 1
17 29913 1 1 20 LEU CA C 4.868 -10.475 -3.819 1.00 . A A . 194 LEU CA 1 1
17 29914 1 1 20 LEU CB C 5.076 -10.086 -2.352 1.00 . A A . 194 LEU CB 1 1
17 29915 1 1 20 LEU CD1 C 6.622 -9.173 -0.636 1.00 . A A . 194 LEU CD1 1 1
17 29916 1 1 20 LEU CD2 C 6.977 -11.483 -1.531 1.00 . A A . 194 LEU CD2 1 1
17 29917 1 1 20 LEU CG C 6.515 -10.071 -1.855 1.00 . A A . 194 LEU CG 1 1
17 29918 1 1 20 LEU H H 6.721 -9.727 -4.509 1.00 . A A . 194 LEU H 1 1
17 29919 1 1 20 LEU HA H 4.442 -11.466 -3.872 1.00 . A A . 194 LEU HA 1 1
17 29920 1 1 20 LEU HB2 H 4.664 -9.098 -2.204 1.00 . A A . 194 LEU HB2 1 1
17 29921 1 1 20 LEU HB3 H 4.518 -10.780 -1.739 1.00 . A A . 194 LEU HB3 1 1
17 29922 1 1 20 LEU HD11 H 5.704 -9.226 -0.074 1.00 . A A . 194 LEU HD11 1 1
17 29923 1 1 20 LEU HD12 H 6.786 -8.156 -0.955 1.00 . A A . 194 LEU HD12 1 1
17 29924 1 1 20 LEU HD13 H 7.443 -9.497 -0.015 1.00 . A A . 194 LEU HD13 1 1
17 29925 1 1 20 LEU HD21 H 7.412 -11.502 -0.541 1.00 . A A . 194 LEU HD21 1 1
17 29926 1 1 20 LEU HD22 H 7.714 -11.794 -2.254 1.00 . A A . 194 LEU HD22 1 1
17 29927 1 1 20 LEU HD23 H 6.129 -12.154 -1.568 1.00 . A A . 194 LEU HD23 1 1
17 29928 1 1 20 LEU HG H 7.152 -9.673 -2.628 1.00 . A A . 194 LEU HG 1 1
17 29929 1 1 20 LEU N N 6.094 -10.476 -4.599 1.00 . A A . 194 LEU N 1 1
17 29930 1 1 20 LEU O O 4.228 -8.473 -4.967 1.00 . A A . 194 LEU O 1 1
17 29931 1 1 21 GLN C C 0.348 -9.164 -4.101 1.00 . A A . 195 GLN C 1 1
17 29932 1 1 21 GLN CA C 1.556 -9.174 -5.009 1.00 . A A . 195 GLN CA 1 1
17 29933 1 1 21 GLN CB C 1.195 -9.734 -6.377 1.00 . A A . 195 GLN CB 1 1
17 29934 1 1 21 GLN CD C 1.423 -9.425 -8.873 1.00 . A A . 195 GLN CD 1 1
17 29935 1 1 21 GLN CG C 1.890 -8.992 -7.498 1.00 . A A . 195 GLN CG 1 1
17 29936 1 1 21 GLN H H 2.429 -10.813 -4.006 1.00 . A A . 195 GLN H 1 1
17 29937 1 1 21 GLN HA H 1.896 -8.157 -5.139 1.00 . A A . 195 GLN HA 1 1
17 29938 1 1 21 GLN HB2 H 1.483 -10.774 -6.421 1.00 . A A . 195 GLN HB2 1 1
17 29939 1 1 21 GLN HB3 H 0.128 -9.652 -6.524 1.00 . A A . 195 GLN HB3 1 1
17 29940 1 1 21 GLN HE21 H 1.066 -7.534 -9.375 1.00 . A A . 195 GLN HE21 1 1
17 29941 1 1 21 GLN HE22 H 0.725 -8.712 -10.593 1.00 . A A . 195 GLN HE22 1 1
17 29942 1 1 21 GLN HG2 H 1.686 -7.937 -7.379 1.00 . A A . 195 GLN HG2 1 1
17 29943 1 1 21 GLN HG3 H 2.958 -9.162 -7.419 1.00 . A A . 195 GLN HG3 1 1
17 29944 1 1 21 GLN N N 2.630 -9.950 -4.427 1.00 . A A . 195 GLN N 1 1
17 29945 1 1 21 GLN NE2 N 1.033 -8.460 -9.697 1.00 . A A . 195 GLN NE2 1 1
17 29946 1 1 21 GLN O O 0.090 -10.127 -3.378 1.00 . A A . 195 GLN O 1 1
17 29947 1 1 21 GLN OE1 O 1.415 -10.614 -9.192 1.00 . A A . 195 GLN OE1 1 1
17 29948 1 1 22 HIS C C -2.695 -7.289 -4.098 1.00 . A A . 196 HIS C 1 1
17 29949 1 1 22 HIS CA C -1.570 -7.918 -3.297 1.00 . A A . 196 HIS CA 1 1
17 29950 1 1 22 HIS CB C -1.275 -7.072 -2.046 1.00 . A A . 196 HIS CB 1 1
17 29951 1 1 22 HIS CD2 C 0.012 -4.821 -1.839 1.00 . A A . 196 HIS CD2 1 1
17 29952 1 1 22 HIS CE1 C 1.923 -5.455 -2.698 1.00 . A A . 196 HIS CE1 1 1
17 29953 1 1 22 HIS CG C -0.112 -6.127 -2.184 1.00 . A A . 196 HIS CG 1 1
17 29954 1 1 22 HIS H H -0.140 -7.316 -4.722 1.00 . A A . 196 HIS H 1 1
17 29955 1 1 22 HIS HA H -1.906 -8.902 -3.008 1.00 . A A . 196 HIS HA 1 1
17 29956 1 1 22 HIS HB2 H -2.145 -6.477 -1.818 1.00 . A A . 196 HIS HB2 1 1
17 29957 1 1 22 HIS HB3 H -1.069 -7.731 -1.216 1.00 . A A . 196 HIS HB3 1 1
17 29958 1 1 22 HIS HD1 H 1.350 -7.378 -3.041 1.00 . A A . 196 HIS HD1 1 1
17 29959 1 1 22 HIS HD2 H -0.751 -4.199 -1.395 1.00 . A A . 196 HIS HD2 1 1
17 29960 1 1 22 HIS HE1 H 2.942 -5.448 -3.057 1.00 . A A . 196 HIS HE1 1 1
17 29961 1 1 22 HIS HE2 H 1.633 -3.516 -2.109 1.00 . A A . 196 HIS HE2 1 1
17 29962 1 1 22 HIS N N -0.387 -8.066 -4.131 1.00 . A A . 196 HIS N 1 1
17 29963 1 1 22 HIS ND1 N 1.108 -6.489 -2.720 1.00 . A A . 196 HIS ND1 1 1
17 29964 1 1 22 HIS NE2 N 1.284 -4.430 -2.168 1.00 . A A . 196 HIS NE2 1 1
17 29965 1 1 22 HIS O O -2.521 -6.249 -4.727 1.00 . A A . 196 HIS O 1 1
17 29966 1 1 23 ALA C C -6.307 -7.808 -4.081 1.00 . A A . 197 ALA C 1 1
17 29967 1 1 23 ALA CA C -5.009 -7.454 -4.802 1.00 . A A . 197 ALA CA 1 1
17 29968 1 1 23 ALA CB C -5.007 -8.031 -6.212 1.00 . A A . 197 ALA CB 1 1
17 29969 1 1 23 ALA H H -3.927 -8.764 -3.549 1.00 . A A . 197 ALA H 1 1
17 29970 1 1 23 ALA HA H -4.928 -6.382 -4.874 1.00 . A A . 197 ALA HA 1 1
17 29971 1 1 23 ALA HB1 H -5.788 -7.568 -6.794 1.00 . A A . 197 ALA HB1 1 1
17 29972 1 1 23 ALA HB2 H -5.180 -9.097 -6.164 1.00 . A A . 197 ALA HB2 1 1
17 29973 1 1 23 ALA HB3 H -4.051 -7.842 -6.677 1.00 . A A . 197 ALA HB3 1 1
17 29974 1 1 23 ALA N N -3.851 -7.938 -4.071 1.00 . A A . 197 ALA N 1 1
17 29975 1 1 23 ALA O O -6.322 -8.657 -3.189 1.00 . A A . 197 ALA O 1 1
17 29976 1 1 24 VAL C C -9.798 -6.683 -4.659 1.00 . A A . 198 VAL C 1 1
17 29977 1 1 24 VAL CA C -8.699 -7.399 -3.878 1.00 . A A . 198 VAL CA 1 1
17 29978 1 1 24 VAL CB C -8.728 -6.941 -2.402 1.00 . A A . 198 VAL CB 1 1
17 29979 1 1 24 VAL CG1 C -8.243 -5.505 -2.285 1.00 . A A . 198 VAL CG1 1 1
17 29980 1 1 24 VAL CG2 C -10.124 -7.098 -1.799 1.00 . A A . 198 VAL CG2 1 1
17 29981 1 1 24 VAL H H -7.315 -6.492 -5.197 1.00 . A A . 198 VAL H 1 1
17 29982 1 1 24 VAL HA H -8.885 -8.463 -3.908 1.00 . A A . 198 VAL HA 1 1
17 29983 1 1 24 VAL HB H -8.047 -7.568 -1.843 1.00 . A A . 198 VAL HB 1 1
17 29984 1 1 24 VAL HG11 H -8.701 -4.907 -3.058 1.00 . A A . 198 VAL HG11 1 1
17 29985 1 1 24 VAL HG12 H -7.169 -5.478 -2.400 1.00 . A A . 198 VAL HG12 1 1
17 29986 1 1 24 VAL HG13 H -8.511 -5.111 -1.317 1.00 . A A . 198 VAL HG13 1 1
17 29987 1 1 24 VAL HG21 H -10.096 -6.835 -0.751 1.00 . A A . 198 VAL HG21 1 1
17 29988 1 1 24 VAL HG22 H -10.450 -8.124 -1.901 1.00 . A A . 198 VAL HG22 1 1
17 29989 1 1 24 VAL HG23 H -10.817 -6.449 -2.312 1.00 . A A . 198 VAL HG23 1 1
17 29990 1 1 24 VAL N N -7.393 -7.154 -4.479 1.00 . A A . 198 VAL N 1 1
17 29991 1 1 24 VAL O O -9.547 -5.715 -5.375 1.00 . A A . 198 VAL O 1 1
17 29992 1 1 25 ASN C C -12.814 -5.492 -4.298 1.00 . A A . 199 ASN C 1 1
17 29993 1 1 25 ASN CA C -12.201 -6.608 -5.136 1.00 . A A . 199 ASN CA 1 1
17 29994 1 1 25 ASN CB C -13.251 -7.704 -5.330 1.00 . A A . 199 ASN CB 1 1
17 29995 1 1 25 ASN CG C -12.970 -8.582 -6.532 1.00 . A A . 199 ASN CG 1 1
17 29996 1 1 25 ASN H H -11.148 -7.933 -3.888 1.00 . A A . 199 ASN H 1 1
17 29997 1 1 25 ASN HA H -11.960 -6.191 -6.101 1.00 . A A . 199 ASN HA 1 1
17 29998 1 1 25 ASN HB2 H -13.273 -8.329 -4.450 1.00 . A A . 199 ASN HB2 1 1
17 29999 1 1 25 ASN HB3 H -14.218 -7.245 -5.462 1.00 . A A . 199 ASN HB3 1 1
17 30000 1 1 25 ASN HD21 H -14.233 -7.517 -7.635 1.00 . A A . 199 ASN HD21 1 1
17 30001 1 1 25 ASN HD22 H -13.461 -8.834 -8.442 1.00 . A A . 199 ASN HD22 1 1
17 30002 1 1 25 ASN N N -11.021 -7.169 -4.488 1.00 . A A . 199 ASN N 1 1
17 30003 1 1 25 ASN ND2 N -13.619 -8.279 -7.650 1.00 . A A . 199 ASN ND2 1 1
17 30004 1 1 25 ASN O O -12.791 -5.540 -3.071 1.00 . A A . 199 ASN O 1 1
17 30005 1 1 25 ASN OD1 O -12.183 -9.524 -6.456 1.00 . A A . 199 ASN OD1 1 1
17 30006 1 1 26 SER C C -15.284 -3.825 -3.572 1.00 . A A . 200 SER C 1 1
17 30007 1 1 26 SER CA C -14.033 -3.370 -4.321 1.00 . A A . 200 SER CA 1 1
17 30008 1 1 26 SER CB C -14.394 -2.286 -5.343 1.00 . A A . 200 SER CB 1 1
17 30009 1 1 26 SER H H -13.381 -4.536 -5.963 1.00 . A A . 200 SER H 1 1
17 30010 1 1 26 SER HA H -13.335 -2.958 -3.608 1.00 . A A . 200 SER HA 1 1
17 30011 1 1 26 SER HB2 H -13.532 -1.659 -5.519 1.00 . A A . 200 SER HB2 1 1
17 30012 1 1 26 SER HB3 H -14.695 -2.753 -6.268 1.00 . A A . 200 SER HB3 1 1
17 30013 1 1 26 SER HG H -15.395 -0.603 -5.276 1.00 . A A . 200 SER HG 1 1
17 30014 1 1 26 SER N N -13.383 -4.499 -4.985 1.00 . A A . 200 SER N 1 1
17 30015 1 1 26 SER O O -15.919 -3.037 -2.874 1.00 . A A . 200 SER O 1 1
17 30016 1 1 26 SER OG O -15.457 -1.472 -4.875 1.00 . A A . 200 SER OG 1 1
17 30017 1 1 27 THR C C -16.357 -6.286 -1.686 1.00 . A A . 201 THR C 1 1
17 30018 1 1 27 THR CA C -16.774 -5.673 -3.020 1.00 . A A . 201 THR CA 1 1
17 30019 1 1 27 THR CB C -17.461 -6.726 -3.902 1.00 . A A . 201 THR CB 1 1
17 30020 1 1 27 THR CG2 C -16.507 -7.697 -4.549 1.00 . A A . 201 THR CG2 1 1
17 30021 1 1 27 THR H H -15.069 -5.698 -4.249 1.00 . A A . 201 THR H 1 1
17 30022 1 1 27 THR HA H -17.481 -4.886 -2.816 1.00 . A A . 201 THR HA 1 1
17 30023 1 1 27 THR HB H -17.996 -6.220 -4.693 1.00 . A A . 201 THR HB 1 1
17 30024 1 1 27 THR HG1 H -18.501 -7.132 -2.284 1.00 . A A . 201 THR HG1 1 1
17 30025 1 1 27 THR HG21 H -17.004 -8.649 -4.676 1.00 . A A . 201 THR HG21 1 1
17 30026 1 1 27 THR HG22 H -15.639 -7.825 -3.920 1.00 . A A . 201 THR HG22 1 1
17 30027 1 1 27 THR HG23 H -16.205 -7.317 -5.512 1.00 . A A . 201 THR HG23 1 1
17 30028 1 1 27 THR N N -15.620 -5.107 -3.702 1.00 . A A . 201 THR N 1 1
17 30029 1 1 27 THR O O -16.884 -7.315 -1.266 1.00 . A A . 201 THR O 1 1
17 30030 1 1 27 THR OG1 O -18.397 -7.499 -3.161 1.00 . A A . 201 THR OG1 1 1
17 30031 1 1 28 SER C C -14.880 -4.912 1.249 1.00 . A A . 202 SER C 1 1
17 30032 1 1 28 SER CA C -14.900 -6.076 0.262 1.00 . A A . 202 SER CA 1 1
17 30033 1 1 28 SER CB C -13.492 -6.652 0.102 1.00 . A A . 202 SER CB 1 1
17 30034 1 1 28 SER H H -15.037 -4.814 -1.421 1.00 . A A . 202 SER H 1 1
17 30035 1 1 28 SER HA H -15.558 -6.844 0.636 1.00 . A A . 202 SER HA 1 1
17 30036 1 1 28 SER HB2 H -12.918 -6.014 -0.554 1.00 . A A . 202 SER HB2 1 1
17 30037 1 1 28 SER HB3 H -13.013 -6.695 1.067 1.00 . A A . 202 SER HB3 1 1
17 30038 1 1 28 SER HG H -12.669 -8.366 -0.364 1.00 . A A . 202 SER HG 1 1
17 30039 1 1 28 SER N N -15.408 -5.629 -1.028 1.00 . A A . 202 SER N 1 1
17 30040 1 1 28 SER O O -13.947 -4.114 1.255 1.00 . A A . 202 SER O 1 1
17 30041 1 1 28 SER OG O -13.532 -7.955 -0.451 1.00 . A A . 202 SER OG 1 1
17 30042 1 1 29 SER C C -14.817 -3.673 3.968 1.00 . A A . 203 SER C 1 1
17 30043 1 1 29 SER CA C -16.031 -3.725 3.040 1.00 . A A . 203 SER CA 1 1
17 30044 1 1 29 SER CB C -17.315 -3.872 3.861 1.00 . A A . 203 SER CB 1 1
17 30045 1 1 29 SER H H -16.646 -5.468 2.003 1.00 . A A . 203 SER H 1 1
17 30046 1 1 29 SER HA H -16.079 -2.798 2.489 1.00 . A A . 203 SER HA 1 1
17 30047 1 1 29 SER HB2 H -17.993 -4.541 3.352 1.00 . A A . 203 SER HB2 1 1
17 30048 1 1 29 SER HB3 H -17.077 -4.273 4.835 1.00 . A A . 203 SER HB3 1 1
17 30049 1 1 29 SER HG H -18.814 -2.637 3.601 1.00 . A A . 203 SER HG 1 1
17 30050 1 1 29 SER N N -15.923 -4.809 2.065 1.00 . A A . 203 SER N 1 1
17 30051 1 1 29 SER O O -13.947 -2.816 3.813 1.00 . A A . 203 SER O 1 1
17 30052 1 1 29 SER OG O -17.956 -2.619 4.030 1.00 . A A . 203 SER OG 1 1
17 30053 1 1 30 SER C C -12.698 -5.766 5.574 1.00 . A A . 204 SER C 1 1
17 30054 1 1 30 SER CA C -13.665 -4.629 5.891 1.00 . A A . 204 SER CA 1 1
17 30055 1 1 30 SER CB C -14.210 -4.791 7.309 1.00 . A A . 204 SER CB 1 1
17 30056 1 1 30 SER H H -15.492 -5.239 5.014 1.00 . A A . 204 SER H 1 1
17 30057 1 1 30 SER HA H -13.133 -3.690 5.826 1.00 . A A . 204 SER HA 1 1
17 30058 1 1 30 SER HB2 H -15.179 -5.267 7.263 1.00 . A A . 204 SER HB2 1 1
17 30059 1 1 30 SER HB3 H -13.534 -5.405 7.884 1.00 . A A . 204 SER HB3 1 1
17 30060 1 1 30 SER HG H -14.838 -3.645 8.769 1.00 . A A . 204 SER HG 1 1
17 30061 1 1 30 SER N N -14.768 -4.584 4.936 1.00 . A A . 204 SER N 1 1
17 30062 1 1 30 SER O O -11.843 -6.110 6.391 1.00 . A A . 204 SER O 1 1
17 30063 1 1 30 SER OG O -14.347 -3.536 7.950 1.00 . A A . 204 SER OG 1 1
17 30064 1 1 31 LYS C C -11.206 -7.078 2.727 1.00 . A A . 205 LYS C 1 1
17 30065 1 1 31 LYS CA C -11.993 -7.455 3.973 1.00 . A A . 205 LYS CA 1 1
17 30066 1 1 31 LYS CB C -12.843 -8.695 3.698 1.00 . A A . 205 LYS CB 1 1
17 30067 1 1 31 LYS CD C -14.915 -9.525 2.540 1.00 . A A . 205 LYS CD 1 1
17 30068 1 1 31 LYS CE C -16.206 -8.887 2.063 1.00 . A A . 205 LYS CE 1 1
17 30069 1 1 31 LYS CG C -13.771 -8.531 2.504 1.00 . A A . 205 LYS CG 1 1
17 30070 1 1 31 LYS H H -13.545 -6.041 3.793 1.00 . A A . 205 LYS H 1 1
17 30071 1 1 31 LYS HA H -11.291 -7.665 4.763 1.00 . A A . 205 LYS HA 1 1
17 30072 1 1 31 LYS HB2 H -12.189 -9.534 3.509 1.00 . A A . 205 LYS HB2 1 1
17 30073 1 1 31 LYS HB3 H -13.446 -8.906 4.569 1.00 . A A . 205 LYS HB3 1 1
17 30074 1 1 31 LYS HD2 H -14.675 -10.357 1.895 1.00 . A A . 205 LYS HD2 1 1
17 30075 1 1 31 LYS HD3 H -15.047 -9.874 3.553 1.00 . A A . 205 LYS HD3 1 1
17 30076 1 1 31 LYS HE2 H -16.370 -7.976 2.621 1.00 . A A . 205 LYS HE2 1 1
17 30077 1 1 31 LYS HE3 H -16.107 -8.652 1.012 1.00 . A A . 205 LYS HE3 1 1
17 30078 1 1 31 LYS HG2 H -14.179 -7.529 2.512 1.00 . A A . 205 LYS HG2 1 1
17 30079 1 1 31 LYS HG3 H -13.205 -8.683 1.599 1.00 . A A . 205 LYS HG3 1 1
17 30080 1 1 31 LYS HZ1 H -17.614 -9.857 3.264 1.00 . A A . 205 LYS HZ1 1 1
17 30081 1 1 31 LYS HZ2 H -17.161 -10.738 1.892 1.00 . A A . 205 LYS HZ2 1 1
17 30082 1 1 31 LYS HZ3 H -18.203 -9.413 1.740 1.00 . A A . 205 LYS HZ3 1 1
17 30083 1 1 31 LYS N N -12.842 -6.351 4.394 1.00 . A A . 205 LYS N 1 1
17 30084 1 1 31 LYS NZ N -17.377 -9.786 2.252 1.00 . A A . 205 LYS NZ 1 1
17 30085 1 1 31 LYS O O -11.203 -7.805 1.734 1.00 . A A . 205 LYS O 1 1
17 30086 1 1 32 LEU C C -8.468 -4.695 2.119 1.00 . A A . 206 LEU C 1 1
17 30087 1 1 32 LEU CA C -9.716 -5.480 1.679 1.00 . A A . 206 LEU CA 1 1
17 30088 1 1 32 LEU CB C -10.564 -4.687 0.666 1.00 . A A . 206 LEU CB 1 1
17 30089 1 1 32 LEU CD1 C -11.593 -2.965 2.199 1.00 . A A . 206 LEU CD1 1 1
17 30090 1 1 32 LEU CD2 C -9.488 -2.407 0.950 1.00 . A A . 206 LEU CD2 1 1
17 30091 1 1 32 LEU CG C -10.796 -3.189 0.929 1.00 . A A . 206 LEU CG 1 1
17 30092 1 1 32 LEU H H -10.546 -5.420 3.606 1.00 . A A . 206 LEU H 1 1
17 30093 1 1 32 LEU HA H -9.362 -6.369 1.176 1.00 . A A . 206 LEU HA 1 1
17 30094 1 1 32 LEU HB2 H -10.091 -4.777 -0.297 1.00 . A A . 206 LEU HB2 1 1
17 30095 1 1 32 LEU HB3 H -11.533 -5.164 0.605 1.00 . A A . 206 LEU HB3 1 1
17 30096 1 1 32 LEU HD11 H -12.608 -2.706 1.938 1.00 . A A . 206 LEU HD11 1 1
17 30097 1 1 32 LEU HD12 H -11.152 -2.158 2.762 1.00 . A A . 206 LEU HD12 1 1
17 30098 1 1 32 LEU HD13 H -11.591 -3.867 2.791 1.00 . A A . 206 LEU HD13 1 1
17 30099 1 1 32 LEU HD21 H -9.183 -2.234 1.970 1.00 . A A . 206 LEU HD21 1 1
17 30100 1 1 32 LEU HD22 H -9.632 -1.459 0.452 1.00 . A A . 206 LEU HD22 1 1
17 30101 1 1 32 LEU HD23 H -8.722 -2.968 0.434 1.00 . A A . 206 LEU HD23 1 1
17 30102 1 1 32 LEU HG H -11.390 -2.796 0.124 1.00 . A A . 206 LEU HG 1 1
17 30103 1 1 32 LEU N N -10.523 -5.945 2.793 1.00 . A A . 206 LEU N 1 1
17 30104 1 1 32 LEU O O -7.463 -4.735 1.410 1.00 . A A . 206 LEU O 1 1
17 30105 1 1 33 PRO C C -6.007 -4.032 3.559 1.00 . A A . 207 PRO C 1 1
17 30106 1 1 33 PRO CA C -7.284 -3.211 3.691 1.00 . A A . 207 PRO CA 1 1
17 30107 1 1 33 PRO CB C -7.553 -2.864 5.166 1.00 . A A . 207 PRO CB 1 1
17 30108 1 1 33 PRO CD C -9.557 -3.779 4.241 1.00 . A A . 207 PRO CD 1 1
17 30109 1 1 33 PRO CG C -8.813 -3.581 5.525 1.00 . A A . 207 PRO CG 1 1
17 30110 1 1 33 PRO HA H -7.183 -2.303 3.123 1.00 . A A . 207 PRO HA 1 1
17 30111 1 1 33 PRO HB2 H -6.725 -3.198 5.772 1.00 . A A . 207 PRO HB2 1 1
17 30112 1 1 33 PRO HB3 H -7.669 -1.792 5.267 1.00 . A A . 207 PRO HB3 1 1
17 30113 1 1 33 PRO HD2 H -10.186 -4.645 4.307 1.00 . A A . 207 PRO HD2 1 1
17 30114 1 1 33 PRO HD3 H -10.136 -2.901 4.011 1.00 . A A . 207 PRO HD3 1 1
17 30115 1 1 33 PRO HG2 H -8.578 -4.536 5.971 1.00 . A A . 207 PRO HG2 1 1
17 30116 1 1 33 PRO HG3 H -9.395 -2.980 6.206 1.00 . A A . 207 PRO HG3 1 1
17 30117 1 1 33 PRO N N -8.466 -3.962 3.271 1.00 . A A . 207 PRO N 1 1
17 30118 1 1 33 PRO O O -5.701 -4.868 4.410 1.00 . A A . 207 PRO O 1 1
17 30119 1 1 34 VAL C C -2.954 -4.128 3.240 1.00 . A A . 208 VAL C 1 1
17 30120 1 1 34 VAL CA C -4.027 -4.520 2.228 1.00 . A A . 208 VAL CA 1 1
17 30121 1 1 34 VAL CB C -3.503 -4.255 0.802 1.00 . A A . 208 VAL CB 1 1
17 30122 1 1 34 VAL CG1 C -2.231 -5.045 0.541 1.00 . A A . 208 VAL CG1 1 1
17 30123 1 1 34 VAL CG2 C -4.566 -4.599 -0.231 1.00 . A A . 208 VAL CG2 1 1
17 30124 1 1 34 VAL H H -5.574 -3.119 1.834 1.00 . A A . 208 VAL H 1 1
17 30125 1 1 34 VAL HA H -4.231 -5.576 2.326 1.00 . A A . 208 VAL HA 1 1
17 30126 1 1 34 VAL HB H -3.273 -3.204 0.713 1.00 . A A . 208 VAL HB 1 1
17 30127 1 1 34 VAL HG11 H -1.391 -4.535 0.989 1.00 . A A . 208 VAL HG11 1 1
17 30128 1 1 34 VAL HG12 H -2.075 -5.133 -0.522 1.00 . A A . 208 VAL HG12 1 1
17 30129 1 1 34 VAL HG13 H -2.324 -6.031 0.972 1.00 . A A . 208 VAL HG13 1 1
17 30130 1 1 34 VAL HG21 H -4.126 -5.198 -1.015 1.00 . A A . 208 VAL HG21 1 1
17 30131 1 1 34 VAL HG22 H -4.966 -3.689 -0.652 1.00 . A A . 208 VAL HG22 1 1
17 30132 1 1 34 VAL HG23 H -5.362 -5.157 0.242 1.00 . A A . 208 VAL HG23 1 1
17 30133 1 1 34 VAL N N -5.269 -3.794 2.479 1.00 . A A . 208 VAL N 1 1
17 30134 1 1 34 VAL O O -3.060 -3.097 3.895 1.00 . A A . 208 VAL O 1 1
17 30135 1 1 35 LYS C C 0.516 -5.031 3.723 1.00 . A A . 209 LYS C 1 1
17 30136 1 1 35 LYS CA C -0.854 -4.726 4.330 1.00 . A A . 209 LYS CA 1 1
17 30137 1 1 35 LYS CB C -1.061 -5.596 5.573 1.00 . A A . 209 LYS CB 1 1
17 30138 1 1 35 LYS CD C -2.492 -6.127 7.569 1.00 . A A . 209 LYS CD 1 1
17 30139 1 1 35 LYS CE C -2.263 -5.240 8.780 1.00 . A A . 209 LYS CE 1 1
17 30140 1 1 35 LYS CG C -2.385 -5.339 6.274 1.00 . A A . 209 LYS CG 1 1
17 30141 1 1 35 LYS H H -1.916 -5.790 2.842 1.00 . A A . 209 LYS H 1 1
17 30142 1 1 35 LYS HA H -0.907 -3.696 4.650 1.00 . A A . 209 LYS HA 1 1
17 30143 1 1 35 LYS HB2 H -1.027 -6.633 5.286 1.00 . A A . 209 LYS HB2 1 1
17 30144 1 1 35 LYS HB3 H -0.264 -5.397 6.274 1.00 . A A . 209 LYS HB3 1 1
17 30145 1 1 35 LYS HD2 H -3.479 -6.560 7.635 1.00 . A A . 209 LYS HD2 1 1
17 30146 1 1 35 LYS HD3 H -1.751 -6.914 7.564 1.00 . A A . 209 LYS HD3 1 1
17 30147 1 1 35 LYS HE2 H -2.188 -5.864 9.659 1.00 . A A . 209 LYS HE2 1 1
17 30148 1 1 35 LYS HE3 H -1.337 -4.699 8.645 1.00 . A A . 209 LYS HE3 1 1
17 30149 1 1 35 LYS HG2 H -2.465 -4.287 6.497 1.00 . A A . 209 LYS HG2 1 1
17 30150 1 1 35 LYS HG3 H -3.191 -5.633 5.617 1.00 . A A . 209 LYS HG3 1 1
17 30151 1 1 35 LYS HZ1 H -3.574 -3.774 8.079 1.00 . A A . 209 LYS HZ1 1 1
17 30152 1 1 35 LYS HZ2 H -3.108 -3.560 9.691 1.00 . A A . 209 LYS HZ2 1 1
17 30153 1 1 35 LYS HZ3 H -4.232 -4.758 9.287 1.00 . A A . 209 LYS HZ3 1 1
17 30154 1 1 35 LYS N N -1.935 -4.972 3.380 1.00 . A A . 209 LYS N 1 1
17 30155 1 1 35 LYS NZ N -3.371 -4.264 8.974 1.00 . A A . 209 LYS NZ 1 1
17 30156 1 1 35 LYS O O 0.740 -6.124 3.212 1.00 . A A . 209 LYS O 1 1
17 30157 1 1 36 LEU C C 3.857 -4.026 4.324 1.00 . A A . 210 LEU C 1 1
17 30158 1 1 36 LEU CA C 2.789 -4.315 3.273 1.00 . A A . 210 LEU CA 1 1
17 30159 1 1 36 LEU CB C 3.078 -3.527 1.981 1.00 . A A . 210 LEU CB 1 1
17 30160 1 1 36 LEU CD1 C 1.048 -2.048 1.909 1.00 . A A . 210 LEU CD1 1 1
17 30161 1 1 36 LEU CD2 C 3.186 -1.251 2.937 1.00 . A A . 210 LEU CD2 1 1
17 30162 1 1 36 LEU CG C 2.564 -2.107 1.865 1.00 . A A . 210 LEU CG 1 1
17 30163 1 1 36 LEU H H 1.225 -3.230 4.241 1.00 . A A . 210 LEU H 1 1
17 30164 1 1 36 LEU HA H 2.872 -5.359 2.989 1.00 . A A . 210 LEU HA 1 1
17 30165 1 1 36 LEU HB2 H 4.148 -3.486 1.863 1.00 . A A . 210 LEU HB2 1 1
17 30166 1 1 36 LEU HB3 H 2.672 -4.091 1.157 1.00 . A A . 210 LEU HB3 1 1
17 30167 1 1 36 LEU HD11 H 0.708 -2.255 2.908 1.00 . A A . 210 LEU HD11 1 1
17 30168 1 1 36 LEU HD12 H 0.639 -2.780 1.229 1.00 . A A . 210 LEU HD12 1 1
17 30169 1 1 36 LEU HD13 H 0.720 -1.062 1.615 1.00 . A A . 210 LEU HD13 1 1
17 30170 1 1 36 LEU HD21 H 4.235 -1.118 2.723 1.00 . A A . 210 LEU HD21 1 1
17 30171 1 1 36 LEU HD22 H 3.074 -1.743 3.888 1.00 . A A . 210 LEU HD22 1 1
17 30172 1 1 36 LEU HD23 H 2.697 -0.294 2.959 1.00 . A A . 210 LEU HD23 1 1
17 30173 1 1 36 LEU HG H 2.875 -1.721 0.908 1.00 . A A . 210 LEU HG 1 1
17 30174 1 1 36 LEU N N 1.442 -4.087 3.800 1.00 . A A . 210 LEU N 1 1
17 30175 1 1 36 LEU O O 3.684 -3.162 5.189 1.00 . A A . 210 LEU O 1 1
17 30176 1 1 37 GLY C C 6.857 -5.867 5.326 1.00 . A A . 211 GLY C 1 1
17 30177 1 1 37 GLY CA C 6.050 -4.594 5.176 1.00 . A A . 211 GLY CA 1 1
17 30178 1 1 37 GLY H H 5.037 -5.430 3.539 1.00 . A A . 211 GLY H 1 1
17 30179 1 1 37 GLY HA2 H 6.698 -3.804 4.825 1.00 . A A . 211 GLY HA2 1 1
17 30180 1 1 37 GLY HA3 H 5.648 -4.318 6.140 1.00 . A A . 211 GLY HA3 1 1
17 30181 1 1 37 GLY N N 4.961 -4.761 4.243 1.00 . A A . 211 GLY N 1 1
17 30182 1 1 37 GLY O O 6.861 -6.715 4.437 1.00 . A A . 211 GLY O 1 1
17 30183 1 1 38 ARG C C 7.515 -8.406 6.942 1.00 . A A . 212 ARG C 1 1
17 30184 1 1 38 ARG CA C 8.372 -7.168 6.712 1.00 . A A . 212 ARG CA 1 1
17 30185 1 1 38 ARG CB C 9.261 -6.926 7.936 1.00 . A A . 212 ARG CB 1 1
17 30186 1 1 38 ARG CD C 11.390 -8.086 8.605 1.00 . A A . 212 ARG CD 1 1
17 30187 1 1 38 ARG CG C 10.752 -7.077 7.662 1.00 . A A . 212 ARG CG 1 1
17 30188 1 1 38 ARG CZ C 13.710 -8.510 9.334 1.00 . A A . 212 ARG CZ 1 1
17 30189 1 1 38 ARG H H 7.512 -5.273 7.102 1.00 . A A . 212 ARG H 1 1
17 30190 1 1 38 ARG HA H 9.000 -7.334 5.852 1.00 . A A . 212 ARG HA 1 1
17 30191 1 1 38 ARG HB2 H 9.082 -5.929 8.295 1.00 . A A . 212 ARG HB2 1 1
17 30192 1 1 38 ARG HB3 H 8.986 -7.628 8.709 1.00 . A A . 212 ARG HB3 1 1
17 30193 1 1 38 ARG HD2 H 11.218 -7.765 9.620 1.00 . A A . 212 ARG HD2 1 1
17 30194 1 1 38 ARG HD3 H 10.927 -9.048 8.448 1.00 . A A . 212 ARG HD3 1 1
17 30195 1 1 38 ARG HE H 13.159 -8.056 7.471 1.00 . A A . 212 ARG HE 1 1
17 30196 1 1 38 ARG HG2 H 10.895 -7.411 6.646 1.00 . A A . 212 ARG HG2 1 1
17 30197 1 1 38 ARG HG3 H 11.234 -6.119 7.800 1.00 . A A . 212 ARG HG3 1 1
17 30198 1 1 38 ARG HH11 H 12.335 -8.675 10.810 1.00 . A A . 212 ARG HH11 1 1
17 30199 1 1 38 ARG HH12 H 13.974 -8.957 11.288 1.00 . A A . 212 ARG HH12 1 1
17 30200 1 1 38 ARG HH21 H 15.311 -8.433 8.103 1.00 . A A . 212 ARG HH21 1 1
17 30201 1 1 38 ARG HH22 H 15.661 -8.821 9.755 1.00 . A A . 212 ARG HH22 1 1
17 30202 1 1 38 ARG N N 7.547 -5.992 6.444 1.00 . A A . 212 ARG N 1 1
17 30203 1 1 38 ARG NE N 12.829 -8.209 8.380 1.00 . A A . 212 ARG NE 1 1
17 30204 1 1 38 ARG NH1 N 13.304 -8.733 10.579 1.00 . A A . 212 ARG NH1 1 1
17 30205 1 1 38 ARG NH2 N 14.999 -8.595 9.039 1.00 . A A . 212 ARG NH2 1 1
17 30206 1 1 38 ARG O O 6.326 -8.299 7.243 1.00 . A A . 212 ARG O 1 1
17 30207 1 1 39 VAL C C 7.117 -11.254 8.292 1.00 . A A . 213 VAL C 1 1
17 30208 1 1 39 VAL CA C 7.346 -10.825 6.846 1.00 . A A . 213 VAL CA 1 1
17 30209 1 1 39 VAL CB C 8.056 -11.964 6.081 1.00 . A A . 213 VAL CB 1 1
17 30210 1 1 39 VAL CG1 C 9.472 -12.164 6.603 1.00 . A A . 213 VAL CG1 1 1
17 30211 1 1 39 VAL CG2 C 7.255 -13.259 6.162 1.00 . A A . 213 VAL CG2 1 1
17 30212 1 1 39 VAL H H 9.028 -9.610 6.424 1.00 . A A . 213 VAL H 1 1
17 30213 1 1 39 VAL HA H 6.385 -10.668 6.380 1.00 . A A . 213 VAL HA 1 1
17 30214 1 1 39 VAL HB H 8.124 -11.678 5.042 1.00 . A A . 213 VAL HB 1 1
17 30215 1 1 39 VAL HG11 H 9.585 -11.655 7.548 1.00 . A A . 213 VAL HG11 1 1
17 30216 1 1 39 VAL HG12 H 10.176 -11.762 5.891 1.00 . A A . 213 VAL HG12 1 1
17 30217 1 1 39 VAL HG13 H 9.661 -13.220 6.739 1.00 . A A . 213 VAL HG13 1 1
17 30218 1 1 39 VAL HG21 H 7.918 -14.080 6.397 1.00 . A A . 213 VAL HG21 1 1
17 30219 1 1 39 VAL HG22 H 6.774 -13.445 5.214 1.00 . A A . 213 VAL HG22 1 1
17 30220 1 1 39 VAL HG23 H 6.504 -13.173 6.934 1.00 . A A . 213 VAL HG23 1 1
17 30221 1 1 39 VAL N N 8.096 -9.581 6.730 1.00 . A A . 213 VAL N 1 1
17 30222 1 1 39 VAL O O 8.053 -11.439 9.069 1.00 . A A . 213 VAL O 1 1
17 30223 1 1 40 SER C C 3.899 -11.482 10.123 1.00 . A A . 214 SER C 1 1
17 30224 1 1 40 SER CA C 5.380 -11.855 9.935 1.00 . A A . 214 SER CA 1 1
17 30225 1 1 40 SER CB C 6.259 -11.288 11.055 1.00 . A A . 214 SER CB 1 1
17 30226 1 1 40 SER H H 5.157 -11.267 7.922 1.00 . A A . 214 SER H 1 1
17 30227 1 1 40 SER HA H 5.453 -12.934 9.954 1.00 . A A . 214 SER HA 1 1
17 30228 1 1 40 SER HB2 H 6.734 -10.380 10.716 1.00 . A A . 214 SER HB2 1 1
17 30229 1 1 40 SER HB3 H 5.647 -11.078 11.921 1.00 . A A . 214 SER HB3 1 1
17 30230 1 1 40 SER HG H 7.029 -12.632 12.259 1.00 . A A . 214 SER HG 1 1
17 30231 1 1 40 SER N N 5.833 -11.424 8.615 1.00 . A A . 214 SER N 1 1
17 30232 1 1 40 SER O O 3.032 -12.334 9.932 1.00 . A A . 214 SER O 1 1
17 30233 1 1 40 SER OG O 7.267 -12.212 11.427 1.00 . A A . 214 SER OG 1 1
17 30234 1 1 41 PRO C C 1.594 -9.069 9.467 1.00 . A A . 215 PRO C 1 1
17 30235 1 1 41 PRO CA C 2.176 -9.805 10.682 1.00 . A A . 215 PRO CA 1 1
17 30236 1 1 41 PRO CB C 2.324 -8.837 11.843 1.00 . A A . 215 PRO CB 1 1
17 30237 1 1 41 PRO CD C 4.476 -9.087 10.775 1.00 . A A . 215 PRO CD 1 1
17 30238 1 1 41 PRO CG C 3.598 -8.113 11.537 1.00 . A A . 215 PRO CG 1 1
17 30239 1 1 41 PRO HA H 1.537 -10.626 10.965 1.00 . A A . 215 PRO HA 1 1
17 30240 1 1 41 PRO HB2 H 1.478 -8.166 11.871 1.00 . A A . 215 PRO HB2 1 1
17 30241 1 1 41 PRO HB3 H 2.394 -9.384 12.770 1.00 . A A . 215 PRO HB3 1 1
17 30242 1 1 41 PRO HD2 H 4.834 -8.637 9.860 1.00 . A A . 215 PRO HD2 1 1
17 30243 1 1 41 PRO HD3 H 5.300 -9.392 11.392 1.00 . A A . 215 PRO HD3 1 1
17 30244 1 1 41 PRO HG2 H 3.388 -7.245 10.931 1.00 . A A . 215 PRO HG2 1 1
17 30245 1 1 41 PRO HG3 H 4.081 -7.818 12.458 1.00 . A A . 215 PRO HG3 1 1
17 30246 1 1 41 PRO N N 3.565 -10.221 10.494 1.00 . A A . 215 PRO N 1 1
17 30247 1 1 41 PRO O O 0.383 -8.880 9.378 1.00 . A A . 215 PRO O 1 1
17 30248 1 1 42 SER C C 1.535 -8.841 6.252 1.00 . A A . 216 SER C 1 1
17 30249 1 1 42 SER CA C 2.009 -7.908 7.362 1.00 . A A . 216 SER CA 1 1
17 30250 1 1 42 SER CB C 3.143 -7.027 6.833 1.00 . A A . 216 SER CB 1 1
17 30251 1 1 42 SER H H 3.409 -8.805 8.670 1.00 . A A . 216 SER H 1 1
17 30252 1 1 42 SER HA H 1.187 -7.273 7.657 1.00 . A A . 216 SER HA 1 1
17 30253 1 1 42 SER HB2 H 3.846 -6.832 7.628 1.00 . A A . 216 SER HB2 1 1
17 30254 1 1 42 SER HB3 H 3.648 -7.542 6.025 1.00 . A A . 216 SER HB3 1 1
17 30255 1 1 42 SER HG H 2.005 -5.440 6.971 1.00 . A A . 216 SER HG 1 1
17 30256 1 1 42 SER N N 2.455 -8.640 8.547 1.00 . A A . 216 SER N 1 1
17 30257 1 1 42 SER O O 1.669 -10.062 6.350 1.00 . A A . 216 SER O 1 1
17 30258 1 1 42 SER OG O 2.646 -5.793 6.349 1.00 . A A . 216 SER OG 1 1
17 30259 1 1 43 ASP C C 1.659 -9.219 3.047 1.00 . A A . 217 ASP C 1 1
17 30260 1 1 43 ASP CA C 0.523 -9.012 4.037 1.00 . A A . 217 ASP CA 1 1
17 30261 1 1 43 ASP CB C -0.648 -8.307 3.345 1.00 . A A . 217 ASP CB 1 1
17 30262 1 1 43 ASP CG C -1.786 -9.257 3.028 1.00 . A A . 217 ASP CG 1 1
17 30263 1 1 43 ASP H H 0.936 -7.270 5.164 1.00 . A A . 217 ASP H 1 1
17 30264 1 1 43 ASP HA H 0.186 -9.976 4.388 1.00 . A A . 217 ASP HA 1 1
17 30265 1 1 43 ASP HB2 H -1.024 -7.529 3.984 1.00 . A A . 217 ASP HB2 1 1
17 30266 1 1 43 ASP HB3 H -0.302 -7.871 2.419 1.00 . A A . 217 ASP HB3 1 1
17 30267 1 1 43 ASP N N 0.997 -8.248 5.185 1.00 . A A . 217 ASP N 1 1
17 30268 1 1 43 ASP O O 1.783 -10.290 2.451 1.00 . A A . 217 ASP O 1 1
17 30269 1 1 43 ASP OD1 O -2.292 -9.909 3.965 1.00 . A A . 217 ASP OD1 1 1
17 30270 1 1 43 ASP OD2 O -2.171 -9.347 1.843 1.00 . A A . 217 ASP OD2 1 1
17 30271 1 1 44 LEU C C 4.879 -8.797 2.830 1.00 . A A . 218 LEU C 1 1
17 30272 1 1 44 LEU CA C 3.675 -8.334 2.024 1.00 . A A . 218 LEU CA 1 1
17 30273 1 1 44 LEU CB C 4.041 -7.014 1.353 1.00 . A A . 218 LEU CB 1 1
17 30274 1 1 44 LEU CD1 C 3.802 -5.425 -0.537 1.00 . A A . 218 LEU CD1 1 1
17 30275 1 1 44 LEU CD2 C 2.397 -7.475 -0.504 1.00 . A A . 218 LEU CD2 1 1
17 30276 1 1 44 LEU CG C 3.058 -6.412 0.353 1.00 . A A . 218 LEU CG 1 1
17 30277 1 1 44 LEU H H 2.414 -7.382 3.433 1.00 . A A . 218 LEU H 1 1
17 30278 1 1 44 LEU HA H 3.459 -9.070 1.270 1.00 . A A . 218 LEU HA 1 1
17 30279 1 1 44 LEU HB2 H 4.217 -6.285 2.124 1.00 . A A . 218 LEU HB2 1 1
17 30280 1 1 44 LEU HB3 H 4.961 -7.178 0.833 1.00 . A A . 218 LEU HB3 1 1
17 30281 1 1 44 LEU HD11 H 4.101 -5.923 -1.455 1.00 . A A . 218 LEU HD11 1 1
17 30282 1 1 44 LEU HD12 H 4.682 -5.066 -0.023 1.00 . A A . 218 LEU HD12 1 1
17 30283 1 1 44 LEU HD13 H 3.159 -4.592 -0.772 1.00 . A A . 218 LEU HD13 1 1
17 30284 1 1 44 LEU HD21 H 1.340 -7.270 -0.567 1.00 . A A . 218 LEU HD21 1 1
17 30285 1 1 44 LEU HD22 H 2.551 -8.448 -0.071 1.00 . A A . 218 LEU HD22 1 1
17 30286 1 1 44 LEU HD23 H 2.827 -7.451 -1.497 1.00 . A A . 218 LEU HD23 1 1
17 30287 1 1 44 LEU HG H 2.288 -5.874 0.886 1.00 . A A . 218 LEU HG 1 1
17 30288 1 1 44 LEU N N 2.525 -8.210 2.905 1.00 . A A . 218 LEU N 1 1
17 30289 1 1 44 LEU O O 5.167 -8.250 3.893 1.00 . A A . 218 LEU O 1 1
17 30290 1 1 45 ALA C C 8.007 -9.638 2.436 1.00 . A A . 219 ALA C 1 1
17 30291 1 1 45 ALA CA C 6.760 -10.300 2.995 1.00 . A A . 219 ALA CA 1 1
17 30292 1 1 45 ALA CB C 6.835 -11.811 2.871 1.00 . A A . 219 ALA CB 1 1
17 30293 1 1 45 ALA H H 5.299 -10.181 1.470 1.00 . A A . 219 ALA H 1 1
17 30294 1 1 45 ALA HA H 6.675 -10.048 4.042 1.00 . A A . 219 ALA HA 1 1
17 30295 1 1 45 ALA HB1 H 6.110 -12.261 3.534 1.00 . A A . 219 ALA HB1 1 1
17 30296 1 1 45 ALA HB2 H 7.825 -12.145 3.141 1.00 . A A . 219 ALA HB2 1 1
17 30297 1 1 45 ALA HB3 H 6.620 -12.100 1.853 1.00 . A A . 219 ALA HB3 1 1
17 30298 1 1 45 ALA N N 5.581 -9.789 2.319 1.00 . A A . 219 ALA N 1 1
17 30299 1 1 45 ALA O O 8.814 -10.277 1.761 1.00 . A A . 219 ALA O 1 1
17 30300 1 1 46 LEU C C 10.377 -7.675 3.507 1.00 . A A . 220 LEU C 1 1
17 30301 1 1 46 LEU CA C 9.374 -7.625 2.374 1.00 . A A . 220 LEU CA 1 1
17 30302 1 1 46 LEU CB C 9.047 -6.161 2.066 1.00 . A A . 220 LEU CB 1 1
17 30303 1 1 46 LEU CD1 C 8.982 -6.644 -0.397 1.00 . A A . 220 LEU CD1 1 1
17 30304 1 1 46 LEU CD2 C 6.875 -6.315 0.873 1.00 . A A . 220 LEU CD2 1 1
17 30305 1 1 46 LEU CG C 8.320 -5.904 0.750 1.00 . A A . 220 LEU CG 1 1
17 30306 1 1 46 LEU H H 7.532 -7.934 3.364 1.00 . A A . 220 LEU H 1 1
17 30307 1 1 46 LEU HA H 9.793 -8.100 1.502 1.00 . A A . 220 LEU HA 1 1
17 30308 1 1 46 LEU HB2 H 8.433 -5.778 2.868 1.00 . A A . 220 LEU HB2 1 1
17 30309 1 1 46 LEU HB3 H 9.973 -5.606 2.051 1.00 . A A . 220 LEU HB3 1 1
17 30310 1 1 46 LEU HD11 H 9.890 -7.112 -0.053 1.00 . A A . 220 LEU HD11 1 1
17 30311 1 1 46 LEU HD12 H 9.212 -5.948 -1.189 1.00 . A A . 220 LEU HD12 1 1
17 30312 1 1 46 LEU HD13 H 8.305 -7.396 -0.766 1.00 . A A . 220 LEU HD13 1 1
17 30313 1 1 46 LEU HD21 H 6.823 -7.359 1.157 1.00 . A A . 220 LEU HD21 1 1
17 30314 1 1 46 LEU HD22 H 6.380 -6.171 -0.078 1.00 . A A . 220 LEU HD22 1 1
17 30315 1 1 46 LEU HD23 H 6.392 -5.711 1.627 1.00 . A A . 220 LEU HD23 1 1
17 30316 1 1 46 LEU HG H 8.351 -4.848 0.529 1.00 . A A . 220 LEU HG 1 1
17 30317 1 1 46 LEU N N 8.189 -8.367 2.780 1.00 . A A . 220 LEU N 1 1
17 30318 1 1 46 LEU O O 10.383 -6.793 4.359 1.00 . A A . 220 LEU O 1 1
17 30319 1 1 47 LYS C C 13.136 -7.626 4.624 1.00 . A A . 221 LYS C 1 1
17 30320 1 1 47 LYS CA C 12.217 -8.851 4.575 1.00 . A A . 221 LYS CA 1 1
17 30321 1 1 47 LYS CB C 13.039 -10.126 4.358 1.00 . A A . 221 LYS CB 1 1
17 30322 1 1 47 LYS CD C 14.358 -11.561 2.768 1.00 . A A . 221 LYS CD 1 1
17 30323 1 1 47 LYS CE C 13.480 -12.711 2.303 1.00 . A A . 221 LYS CE 1 1
17 30324 1 1 47 LYS CG C 13.556 -10.281 2.939 1.00 . A A . 221 LYS CG 1 1
17 30325 1 1 47 LYS H H 11.149 -9.386 2.819 1.00 . A A . 221 LYS H 1 1
17 30326 1 1 47 LYS HA H 11.696 -8.929 5.518 1.00 . A A . 221 LYS HA 1 1
17 30327 1 1 47 LYS HB2 H 13.885 -10.115 5.028 1.00 . A A . 221 LYS HB2 1 1
17 30328 1 1 47 LYS HB3 H 12.420 -10.981 4.588 1.00 . A A . 221 LYS HB3 1 1
17 30329 1 1 47 LYS HD2 H 15.131 -11.394 2.034 1.00 . A A . 221 LYS HD2 1 1
17 30330 1 1 47 LYS HD3 H 14.806 -11.823 3.716 1.00 . A A . 221 LYS HD3 1 1
17 30331 1 1 47 LYS HE2 H 12.573 -12.717 2.889 1.00 . A A . 221 LYS HE2 1 1
17 30332 1 1 47 LYS HE3 H 13.235 -12.559 1.261 1.00 . A A . 221 LYS HE3 1 1
17 30333 1 1 47 LYS HG2 H 12.717 -10.300 2.259 1.00 . A A . 221 LYS HG2 1 1
17 30334 1 1 47 LYS HG3 H 14.191 -9.440 2.709 1.00 . A A . 221 LYS HG3 1 1
17 30335 1 1 47 LYS HZ1 H 13.478 -14.800 2.339 1.00 . A A . 221 LYS HZ1 1 1
17 30336 1 1 47 LYS HZ2 H 14.595 -14.096 3.398 1.00 . A A . 221 LYS HZ2 1 1
17 30337 1 1 47 LYS HZ3 H 14.910 -14.126 1.736 1.00 . A A . 221 LYS HZ3 1 1
17 30338 1 1 47 LYS N N 11.213 -8.706 3.524 1.00 . A A . 221 LYS N 1 1
17 30339 1 1 47 LYS NZ N 14.164 -14.024 2.454 1.00 . A A . 221 LYS NZ 1 1
17 30340 1 1 47 LYS O O 14.337 -7.724 4.380 1.00 . A A . 221 LYS O 1 1
17 30341 1 1 48 ASP C C 13.674 -4.913 6.449 1.00 . A A . 222 ASP C 1 1
17 30342 1 1 48 ASP CA C 13.264 -5.214 5.016 1.00 . A A . 222 ASP CA 1 1
17 30343 1 1 48 ASP CB C 12.364 -4.086 4.515 1.00 . A A . 222 ASP CB 1 1
17 30344 1 1 48 ASP CG C 12.529 -3.829 3.032 1.00 . A A . 222 ASP CG 1 1
17 30345 1 1 48 ASP H H 11.584 -6.470 5.109 1.00 . A A . 222 ASP H 1 1
17 30346 1 1 48 ASP HA H 14.130 -5.268 4.373 1.00 . A A . 222 ASP HA 1 1
17 30347 1 1 48 ASP HB2 H 11.334 -4.348 4.700 1.00 . A A . 222 ASP HB2 1 1
17 30348 1 1 48 ASP HB3 H 12.603 -3.177 5.048 1.00 . A A . 222 ASP HB3 1 1
17 30349 1 1 48 ASP N N 12.545 -6.475 4.934 1.00 . A A . 222 ASP N 1 1
17 30350 1 1 48 ASP O O 12.985 -5.294 7.392 1.00 . A A . 222 ASP O 1 1
17 30351 1 1 48 ASP OD1 O 13.600 -3.327 2.632 1.00 . A A . 222 ASP OD1 1 1
17 30352 1 1 48 ASP OD2 O 11.588 -4.134 2.271 1.00 . A A . 222 ASP OD2 1 1
17 30353 1 1 49 SER C C 14.690 -2.492 8.370 1.00 . A A . 223 SER C 1 1
17 30354 1 1 49 SER CA C 15.248 -3.854 7.941 1.00 . A A . 223 SER CA 1 1
17 30355 1 1 49 SER CB C 16.771 -3.850 7.978 1.00 . A A . 223 SER CB 1 1
17 30356 1 1 49 SER H H 15.285 -3.926 5.823 1.00 . A A . 223 SER H 1 1
17 30357 1 1 49 SER HA H 14.886 -4.603 8.629 1.00 . A A . 223 SER HA 1 1
17 30358 1 1 49 SER HB2 H 17.115 -4.852 8.181 1.00 . A A . 223 SER HB2 1 1
17 30359 1 1 49 SER HB3 H 17.148 -3.528 7.020 1.00 . A A . 223 SER HB3 1 1
17 30360 1 1 49 SER HG H 16.732 -3.076 9.778 1.00 . A A . 223 SER HG 1 1
17 30361 1 1 49 SER N N 14.780 -4.217 6.612 1.00 . A A . 223 SER N 1 1
17 30362 1 1 49 SER O O 14.893 -2.060 9.505 1.00 . A A . 223 SER O 1 1
17 30363 1 1 49 SER OG O 17.265 -2.982 8.986 1.00 . A A . 223 SER OG 1 1
17 30364 1 1 50 GLU C C 11.965 -0.623 8.210 1.00 . A A . 224 GLU C 1 1
17 30365 1 1 50 GLU CA C 13.416 -0.508 7.740 1.00 . A A . 224 GLU CA 1 1
17 30366 1 1 50 GLU CB C 13.479 0.369 6.493 1.00 . A A . 224 GLU CB 1 1
17 30367 1 1 50 GLU CD C 13.777 -0.633 4.189 1.00 . A A . 224 GLU CD 1 1
17 30368 1 1 50 GLU CG C 12.799 -0.256 5.287 1.00 . A A . 224 GLU CG 1 1
17 30369 1 1 50 GLU H H 13.867 -2.208 6.566 1.00 . A A . 224 GLU H 1 1
17 30370 1 1 50 GLU HA H 14.001 -0.048 8.522 1.00 . A A . 224 GLU HA 1 1
17 30371 1 1 50 GLU HB2 H 12.994 1.313 6.703 1.00 . A A . 224 GLU HB2 1 1
17 30372 1 1 50 GLU HB3 H 14.514 0.553 6.245 1.00 . A A . 224 GLU HB3 1 1
17 30373 1 1 50 GLU HG2 H 12.281 -1.149 5.606 1.00 . A A . 224 GLU HG2 1 1
17 30374 1 1 50 GLU HG3 H 12.087 0.448 4.888 1.00 . A A . 224 GLU HG3 1 1
17 30375 1 1 50 GLU N N 13.993 -1.818 7.455 1.00 . A A . 224 GLU N 1 1
17 30376 1 1 50 GLU O O 11.445 0.277 8.867 1.00 . A A . 224 GLU O 1 1
17 30377 1 1 50 GLU OE1 O 14.997 -0.652 4.460 1.00 . A A . 224 GLU OE1 1 1
17 30378 1 1 50 GLU OE2 O 13.323 -0.911 3.059 1.00 . A A . 224 GLU OE2 1 1
17 30379 1 1 51 VAL C C 9.898 -3.108 9.322 1.00 . A A . 225 VAL C 1 1
17 30380 1 1 51 VAL CA C 9.942 -1.978 8.298 1.00 . A A . 225 VAL CA 1 1
17 30381 1 1 51 VAL CB C 9.046 -2.331 7.090 1.00 . A A . 225 VAL CB 1 1
17 30382 1 1 51 VAL CG1 C 9.651 -3.452 6.269 1.00 . A A . 225 VAL CG1 1 1
17 30383 1 1 51 VAL CG2 C 7.645 -2.698 7.548 1.00 . A A . 225 VAL CG2 1 1
17 30384 1 1 51 VAL H H 11.791 -2.440 7.388 1.00 . A A . 225 VAL H 1 1
17 30385 1 1 51 VAL HA H 9.555 -1.075 8.750 1.00 . A A . 225 VAL HA 1 1
17 30386 1 1 51 VAL HB H 8.973 -1.457 6.459 1.00 . A A . 225 VAL HB 1 1
17 30387 1 1 51 VAL HG11 H 10.370 -3.991 6.866 1.00 . A A . 225 VAL HG11 1 1
17 30388 1 1 51 VAL HG12 H 10.141 -3.036 5.402 1.00 . A A . 225 VAL HG12 1 1
17 30389 1 1 51 VAL HG13 H 8.868 -4.125 5.952 1.00 . A A . 225 VAL HG13 1 1
17 30390 1 1 51 VAL HG21 H 7.234 -1.889 8.129 1.00 . A A . 225 VAL HG21 1 1
17 30391 1 1 51 VAL HG22 H 7.689 -3.592 8.152 1.00 . A A . 225 VAL HG22 1 1
17 30392 1 1 51 VAL HG23 H 7.021 -2.876 6.685 1.00 . A A . 225 VAL HG23 1 1
17 30393 1 1 51 VAL N N 11.322 -1.741 7.889 1.00 . A A . 225 VAL N 1 1
17 30394 1 1 51 VAL O O 9.654 -4.256 8.972 1.00 . A A . 225 VAL O 1 1
17 30395 1 1 52 SER C C 9.130 -4.849 11.466 1.00 . A A . 226 SER C 1 1
17 30396 1 1 52 SER CA C 10.177 -3.755 11.675 1.00 . A A . 226 SER CA 1 1
17 30397 1 1 52 SER CB C 9.938 -3.064 13.017 1.00 . A A . 226 SER CB 1 1
17 30398 1 1 52 SER H H 10.366 -1.835 10.795 1.00 . A A . 226 SER H 1 1
17 30399 1 1 52 SER HA H 11.154 -4.212 11.689 1.00 . A A . 226 SER HA 1 1
17 30400 1 1 52 SER HB2 H 10.777 -2.423 13.245 1.00 . A A . 226 SER HB2 1 1
17 30401 1 1 52 SER HB3 H 9.038 -2.470 12.958 1.00 . A A . 226 SER HB3 1 1
17 30402 1 1 52 SER HG H 10.449 -4.705 13.960 1.00 . A A . 226 SER HG 1 1
17 30403 1 1 52 SER N N 10.162 -2.770 10.587 1.00 . A A . 226 SER N 1 1
17 30404 1 1 52 SER O O 9.411 -6.034 11.647 1.00 . A A . 226 SER O 1 1
17 30405 1 1 52 SER OG O 9.793 -4.012 14.061 1.00 . A A . 226 SER OG 1 1
17 30406 1 1 53 GLY C C 5.924 -4.922 9.751 1.00 . A A . 227 GLY C 1 1
17 30407 1 1 53 GLY CA C 6.862 -5.390 10.842 1.00 . A A . 227 GLY CA 1 1
17 30408 1 1 53 GLY H H 7.770 -3.482 10.947 1.00 . A A . 227 GLY H 1 1
17 30409 1 1 53 GLY HA2 H 7.292 -6.338 10.553 1.00 . A A . 227 GLY HA2 1 1
17 30410 1 1 53 GLY HA3 H 6.301 -5.521 11.754 1.00 . A A . 227 GLY HA3 1 1
17 30411 1 1 53 GLY N N 7.932 -4.440 11.079 1.00 . A A . 227 GLY N 1 1
17 30412 1 1 53 GLY O O 5.593 -5.676 8.837 1.00 . A A . 227 GLY O 1 1
17 30413 1 1 54 LYS C C 4.902 -1.611 8.657 1.00 . A A . 228 LYS C 1 1
17 30414 1 1 54 LYS CA C 4.596 -3.090 8.866 1.00 . A A . 228 LYS CA 1 1
17 30415 1 1 54 LYS CB C 3.144 -3.273 9.309 1.00 . A A . 228 LYS CB 1 1
17 30416 1 1 54 LYS CD C 1.288 -4.908 9.774 1.00 . A A . 228 LYS CD 1 1
17 30417 1 1 54 LYS CE C 0.926 -5.553 11.101 1.00 . A A . 228 LYS CE 1 1
17 30418 1 1 54 LYS CG C 2.791 -4.715 9.637 1.00 . A A . 228 LYS CG 1 1
17 30419 1 1 54 LYS H H 5.799 -3.120 10.602 1.00 . A A . 228 LYS H 1 1
17 30420 1 1 54 LYS HA H 4.746 -3.610 7.932 1.00 . A A . 228 LYS HA 1 1
17 30421 1 1 54 LYS HB2 H 2.970 -2.672 10.189 1.00 . A A . 228 LYS HB2 1 1
17 30422 1 1 54 LYS HB3 H 2.493 -2.935 8.516 1.00 . A A . 228 LYS HB3 1 1
17 30423 1 1 54 LYS HD2 H 0.802 -3.947 9.708 1.00 . A A . 228 LYS HD2 1 1
17 30424 1 1 54 LYS HD3 H 0.943 -5.542 8.969 1.00 . A A . 228 LYS HD3 1 1
17 30425 1 1 54 LYS HE2 H 0.721 -6.601 10.934 1.00 . A A . 228 LYS HE2 1 1
17 30426 1 1 54 LYS HE3 H 1.763 -5.455 11.776 1.00 . A A . 228 LYS HE3 1 1
17 30427 1 1 54 LYS HG2 H 3.153 -5.353 8.844 1.00 . A A . 228 LYS HG2 1 1
17 30428 1 1 54 LYS HG3 H 3.267 -4.989 10.567 1.00 . A A . 228 LYS HG3 1 1
17 30429 1 1 54 LYS HZ1 H -1.089 -5.002 11.081 1.00 . A A . 228 LYS HZ1 1 1
17 30430 1 1 54 LYS HZ2 H -0.089 -3.912 11.902 1.00 . A A . 228 LYS HZ2 1 1
17 30431 1 1 54 LYS HZ3 H -0.499 -5.388 12.620 1.00 . A A . 228 LYS HZ3 1 1
17 30432 1 1 54 LYS N N 5.499 -3.669 9.848 1.00 . A A . 228 LYS N 1 1
17 30433 1 1 54 LYS NZ N -0.272 -4.920 11.719 1.00 . A A . 228 LYS NZ 1 1
17 30434 1 1 54 LYS O O 5.020 -0.847 9.615 1.00 . A A . 228 LYS O 1 1
17 30435 1 1 55 HIS C C 4.028 0.889 6.574 1.00 . A A . 229 HIS C 1 1
17 30436 1 1 55 HIS CA C 5.289 0.172 7.051 1.00 . A A . 229 HIS CA 1 1
17 30437 1 1 55 HIS CB C 6.367 0.261 5.981 1.00 . A A . 229 HIS CB 1 1
17 30438 1 1 55 HIS CD2 C 7.390 2.551 5.317 1.00 . A A . 229 HIS CD2 1 1
17 30439 1 1 55 HIS CE1 C 8.744 2.797 7.015 1.00 . A A . 229 HIS CE1 1 1
17 30440 1 1 55 HIS CG C 7.236 1.472 6.120 1.00 . A A . 229 HIS CG 1 1
17 30441 1 1 55 HIS H H 4.884 -1.877 6.688 1.00 . A A . 229 HIS H 1 1
17 30442 1 1 55 HIS HA H 5.646 0.663 7.943 1.00 . A A . 229 HIS HA 1 1
17 30443 1 1 55 HIS HB2 H 6.999 -0.614 6.040 1.00 . A A . 229 HIS HB2 1 1
17 30444 1 1 55 HIS HB3 H 5.897 0.295 5.010 1.00 . A A . 229 HIS HB3 1 1
17 30445 1 1 55 HIS HD1 H 8.216 1.048 7.934 1.00 . A A . 229 HIS HD1 1 1
17 30446 1 1 55 HIS HD2 H 6.848 2.749 4.403 1.00 . A A . 229 HIS HD2 1 1
17 30447 1 1 55 HIS HE1 H 9.481 3.200 7.690 1.00 . A A . 229 HIS HE1 1 1
17 30448 1 1 55 HIS HE2 H 8.853 4.032 5.394 1.00 . A A . 229 HIS HE2 1 1
17 30449 1 1 55 HIS N N 5.014 -1.217 7.396 1.00 . A A . 229 HIS N 1 1
17 30450 1 1 55 HIS ND1 N 8.098 1.659 7.177 1.00 . A A . 229 HIS ND1 1 1
17 30451 1 1 55 HIS NE2 N 8.337 3.360 5.888 1.00 . A A . 229 HIS NE2 1 1
17 30452 1 1 55 HIS O O 3.728 1.985 7.034 1.00 . A A . 229 HIS O 1 1
17 30453 1 1 56 ALA C C 1.031 -0.102 4.711 1.00 . A A . 230 ALA C 1 1
17 30454 1 1 56 ALA CA C 2.090 0.919 5.110 1.00 . A A . 230 ALA CA 1 1
17 30455 1 1 56 ALA CB C 2.433 1.824 3.934 1.00 . A A . 230 ALA CB 1 1
17 30456 1 1 56 ALA H H 3.601 -0.576 5.267 1.00 . A A . 230 ALA H 1 1
17 30457 1 1 56 ALA HA H 1.662 1.539 5.881 1.00 . A A . 230 ALA HA 1 1
17 30458 1 1 56 ALA HB1 H 3.498 1.793 3.755 1.00 . A A . 230 ALA HB1 1 1
17 30459 1 1 56 ALA HB2 H 2.137 2.836 4.162 1.00 . A A . 230 ALA HB2 1 1
17 30460 1 1 56 ALA HB3 H 1.909 1.487 3.051 1.00 . A A . 230 ALA HB3 1 1
17 30461 1 1 56 ALA N N 3.302 0.289 5.634 1.00 . A A . 230 ALA N 1 1
17 30462 1 1 56 ALA O O 1.230 -1.310 4.838 1.00 . A A . 230 ALA O 1 1
17 30463 1 1 57 GLN C C -2.192 0.340 2.958 1.00 . A A . 231 GLN C 1 1
17 30464 1 1 57 GLN CA C -1.223 -0.439 3.832 1.00 . A A . 231 GLN CA 1 1
17 30465 1 1 57 GLN CB C -1.935 -1.028 5.052 1.00 . A A . 231 GLN CB 1 1
17 30466 1 1 57 GLN CD C -3.212 0.253 6.821 1.00 . A A . 231 GLN CD 1 1
17 30467 1 1 57 GLN CG C -1.849 -0.171 6.307 1.00 . A A . 231 GLN CG 1 1
17 30468 1 1 57 GLN H H -0.201 1.380 4.183 1.00 . A A . 231 GLN H 1 1
17 30469 1 1 57 GLN HA H -0.820 -1.240 3.239 1.00 . A A . 231 GLN HA 1 1
17 30470 1 1 57 GLN HB2 H -2.979 -1.165 4.812 1.00 . A A . 231 GLN HB2 1 1
17 30471 1 1 57 GLN HB3 H -1.496 -1.992 5.271 1.00 . A A . 231 GLN HB3 1 1
17 30472 1 1 57 GLN HE21 H -3.669 1.021 5.044 1.00 . A A . 231 GLN HE21 1 1
17 30473 1 1 57 GLN HE22 H -4.890 1.160 6.259 1.00 . A A . 231 GLN HE22 1 1
17 30474 1 1 57 GLN HG2 H -1.351 -0.739 7.080 1.00 . A A . 231 GLN HG2 1 1
17 30475 1 1 57 GLN HG3 H -1.273 0.715 6.087 1.00 . A A . 231 GLN HG3 1 1
17 30476 1 1 57 GLN N N -0.107 0.406 4.243 1.00 . A A . 231 GLN N 1 1
17 30477 1 1 57 GLN NE2 N -4.004 0.873 5.954 1.00 . A A . 231 GLN NE2 1 1
17 30478 1 1 57 GLN O O -2.056 1.547 2.784 1.00 . A A . 231 GLN O 1 1
17 30479 1 1 57 GLN OE1 O -3.550 0.022 7.981 1.00 . A A . 231 GLN OE1 1 1
17 30480 1 1 58 ILE C C -5.598 -0.087 1.939 1.00 . A A . 232 ILE C 1 1
17 30481 1 1 58 ILE CA C -4.166 0.248 1.530 1.00 . A A . 232 ILE CA 1 1
17 30482 1 1 58 ILE CB C -3.972 -0.188 0.066 1.00 . A A . 232 ILE CB 1 1
17 30483 1 1 58 ILE CD1 C -2.234 -0.432 -1.785 1.00 . A A . 232 ILE CD1 1 1
17 30484 1 1 58 ILE CG1 C -2.493 -0.119 -0.327 1.00 . A A . 232 ILE CG1 1 1
17 30485 1 1 58 ILE CG2 C -4.816 0.682 -0.850 1.00 . A A . 232 ILE CG2 1 1
17 30486 1 1 58 ILE H H -3.227 -1.333 2.579 1.00 . A A . 232 ILE H 1 1
17 30487 1 1 58 ILE HA H -4.031 1.317 1.582 1.00 . A A . 232 ILE HA 1 1
17 30488 1 1 58 ILE HB H -4.318 -1.206 -0.032 1.00 . A A . 232 ILE HB 1 1
17 30489 1 1 58 ILE HD11 H -1.740 -1.389 -1.867 1.00 . A A . 232 ILE HD11 1 1
17 30490 1 1 58 ILE HD12 H -1.606 0.336 -2.211 1.00 . A A . 232 ILE HD12 1 1
17 30491 1 1 58 ILE HD13 H -3.172 -0.465 -2.319 1.00 . A A . 232 ILE HD13 1 1
17 30492 1 1 58 ILE HG12 H -2.120 0.873 -0.134 1.00 . A A . 232 ILE HG12 1 1
17 30493 1 1 58 ILE HG13 H -1.938 -0.830 0.267 1.00 . A A . 232 ILE HG13 1 1
17 30494 1 1 58 ILE HG21 H -4.625 1.722 -0.631 1.00 . A A . 232 ILE HG21 1 1
17 30495 1 1 58 ILE HG22 H -5.861 0.467 -0.690 1.00 . A A . 232 ILE HG22 1 1
17 30496 1 1 58 ILE HG23 H -4.558 0.478 -1.879 1.00 . A A . 232 ILE HG23 1 1
17 30497 1 1 58 ILE N N -3.176 -0.371 2.402 1.00 . A A . 232 ILE N 1 1
17 30498 1 1 58 ILE O O -5.876 -1.168 2.445 1.00 . A A . 232 ILE O 1 1
17 30499 1 1 59 THR C C -8.681 1.726 1.087 1.00 . A A . 233 THR C 1 1
17 30500 1 1 59 THR CA C -7.927 0.719 1.951 1.00 . A A . 233 THR CA 1 1
17 30501 1 1 59 THR CB C -8.233 0.927 3.440 1.00 . A A . 233 THR CB 1 1
17 30502 1 1 59 THR CG2 C -7.270 1.861 4.141 1.00 . A A . 233 THR CG2 1 1
17 30503 1 1 59 THR H H -6.182 1.684 1.247 1.00 . A A . 233 THR H 1 1
17 30504 1 1 59 THR HA H -8.224 -0.279 1.660 1.00 . A A . 233 THR HA 1 1
17 30505 1 1 59 THR HB H -8.181 -0.030 3.940 1.00 . A A . 233 THR HB 1 1
17 30506 1 1 59 THR HG1 H -10.180 0.845 3.238 1.00 . A A . 233 THR HG1 1 1
17 30507 1 1 59 THR HG21 H -7.825 2.603 4.694 1.00 . A A . 233 THR HG21 1 1
17 30508 1 1 59 THR HG22 H -6.644 2.350 3.411 1.00 . A A . 233 THR HG22 1 1
17 30509 1 1 59 THR HG23 H -6.653 1.292 4.824 1.00 . A A . 233 THR HG23 1 1
17 30510 1 1 59 THR N N -6.495 0.857 1.672 1.00 . A A . 233 THR N 1 1
17 30511 1 1 59 THR O O -8.108 2.727 0.660 1.00 . A A . 233 THR O 1 1
17 30512 1 1 59 THR OG1 O -9.537 1.448 3.619 1.00 . A A . 233 THR OG1 1 1
17 30513 1 1 60 TRP C C -12.167 2.568 0.460 1.00 . A A . 234 TRP C 1 1
17 30514 1 1 60 TRP CA C -10.738 2.345 -0.049 1.00 . A A . 234 TRP CA 1 1
17 30515 1 1 60 TRP CB C -10.783 1.790 -1.474 1.00 . A A . 234 TRP CB 1 1
17 30516 1 1 60 TRP CD1 C -12.912 0.381 -1.460 1.00 . A A . 234 TRP CD1 1 1
17 30517 1 1 60 TRP CD2 C -11.036 -0.781 -1.827 1.00 . A A . 234 TRP CD2 1 1
17 30518 1 1 60 TRP CE2 C -12.124 -1.671 -1.838 1.00 . A A . 234 TRP CE2 1 1
17 30519 1 1 60 TRP CE3 C -9.748 -1.284 -2.037 1.00 . A A . 234 TRP CE3 1 1
17 30520 1 1 60 TRP CG C -11.562 0.522 -1.582 1.00 . A A . 234 TRP CG 1 1
17 30521 1 1 60 TRP CH2 C -10.694 -3.501 -2.254 1.00 . A A . 234 TRP CH2 1 1
17 30522 1 1 60 TRP CZ2 C -11.963 -3.037 -2.050 1.00 . A A . 234 TRP CZ2 1 1
17 30523 1 1 60 TRP CZ3 C -9.591 -2.639 -2.250 1.00 . A A . 234 TRP CZ3 1 1
17 30524 1 1 60 TRP H H -10.362 0.627 1.144 1.00 . A A . 234 TRP H 1 1
17 30525 1 1 60 TRP HA H -10.231 3.296 -0.072 1.00 . A A . 234 TRP HA 1 1
17 30526 1 1 60 TRP HB2 H -11.243 2.515 -2.126 1.00 . A A . 234 TRP HB2 1 1
17 30527 1 1 60 TRP HB3 H -9.776 1.595 -1.810 1.00 . A A . 234 TRP HB3 1 1
17 30528 1 1 60 TRP HD1 H -13.596 1.195 -1.270 1.00 . A A . 234 TRP HD1 1 1
17 30529 1 1 60 TRP HE1 H -14.175 -1.290 -1.567 1.00 . A A . 234 TRP HE1 1 1
17 30530 1 1 60 TRP HE3 H -8.886 -0.633 -2.038 1.00 . A A . 234 TRP HE3 1 1
17 30531 1 1 60 TRP HH2 H -10.525 -4.553 -2.423 1.00 . A A . 234 TRP HH2 1 1
17 30532 1 1 60 TRP HZ2 H -12.801 -3.717 -2.049 1.00 . A A . 234 TRP HZ2 1 1
17 30533 1 1 60 TRP HZ3 H -8.606 -3.046 -2.414 1.00 . A A . 234 TRP HZ3 1 1
17 30534 1 1 60 TRP N N -9.955 1.451 0.800 1.00 . A A . 234 TRP N 1 1
17 30535 1 1 60 TRP NE1 N -13.261 -0.936 -1.612 1.00 . A A . 234 TRP NE1 1 1
17 30536 1 1 60 TRP O O -12.731 1.751 1.187 1.00 . A A . 234 TRP O 1 1
17 30537 1 1 61 ASN C C -15.022 4.014 -0.813 1.00 . A A . 235 ASN C 1 1
17 30538 1 1 61 ASN CA C -14.087 4.107 0.395 1.00 . A A . 235 ASN CA 1 1
17 30539 1 1 61 ASN CB C -14.081 5.537 0.939 1.00 . A A . 235 ASN CB 1 1
17 30540 1 1 61 ASN CG C -14.408 5.594 2.419 1.00 . A A . 235 ASN CG 1 1
17 30541 1 1 61 ASN H H -12.189 4.275 -0.541 1.00 . A A . 235 ASN H 1 1
17 30542 1 1 61 ASN HA H -14.479 3.445 1.151 1.00 . A A . 235 ASN HA 1 1
17 30543 1 1 61 ASN HB2 H -13.102 5.969 0.790 1.00 . A A . 235 ASN HB2 1 1
17 30544 1 1 61 ASN HB3 H -14.814 6.125 0.405 1.00 . A A . 235 ASN HB3 1 1
17 30545 1 1 61 ASN HD21 H -12.825 4.466 2.837 1.00 . A A . 235 ASN HD21 1 1
17 30546 1 1 61 ASN HD22 H -13.773 4.962 4.193 1.00 . A A . 235 ASN HD22 1 1
17 30547 1 1 61 ASN N N -12.727 3.700 0.039 1.00 . A A . 235 ASN N 1 1
17 30548 1 1 61 ASN ND2 N -13.586 4.941 3.233 1.00 . A A . 235 ASN ND2 1 1
17 30549 1 1 61 ASN O O -14.781 4.625 -1.854 1.00 . A A . 235 ASN O 1 1
17 30550 1 1 61 ASN OD1 O -15.388 6.217 2.827 1.00 . A A . 235 ASN OD1 1 1
17 30551 1 1 62 SER C C -18.126 4.184 -1.718 1.00 . A A . 236 SER C 1 1
17 30552 1 1 62 SER CA C -17.091 3.051 -1.709 1.00 . A A . 236 SER CA 1 1
17 30553 1 1 62 SER CB C -17.798 1.707 -1.533 1.00 . A A . 236 SER CB 1 1
17 30554 1 1 62 SER H H -16.229 2.784 0.205 1.00 . A A . 236 SER H 1 1
17 30555 1 1 62 SER HA H -16.570 3.048 -2.657 1.00 . A A . 236 SER HA 1 1
17 30556 1 1 62 SER HB2 H -18.757 1.738 -2.029 1.00 . A A . 236 SER HB2 1 1
17 30557 1 1 62 SER HB3 H -17.193 0.923 -1.967 1.00 . A A . 236 SER HB3 1 1
17 30558 1 1 62 SER HG H -18.378 2.184 0.277 1.00 . A A . 236 SER HG 1 1
17 30559 1 1 62 SER N N -16.098 3.240 -0.652 1.00 . A A . 236 SER N 1 1
17 30560 1 1 62 SER O O -18.985 4.244 -2.598 1.00 . A A . 236 SER O 1 1
17 30561 1 1 62 SER OG O -18.007 1.415 -0.161 1.00 . A A . 236 SER OG 1 1
17 30562 1 1 63 THR C C -18.546 7.308 -1.638 1.00 . A A . 237 THR C 1 1
17 30563 1 1 63 THR CA C -18.932 6.225 -0.636 1.00 . A A . 237 THR CA 1 1
17 30564 1 1 63 THR CB C -18.876 6.802 0.780 1.00 . A A . 237 THR CB 1 1
17 30565 1 1 63 THR CG2 C -20.018 7.749 1.087 1.00 . A A . 237 THR CG2 1 1
17 30566 1 1 63 THR H H -17.307 4.986 -0.089 1.00 . A A . 237 THR H 1 1
17 30567 1 1 63 THR HA H -19.940 5.893 -0.834 1.00 . A A . 237 THR HA 1 1
17 30568 1 1 63 THR HB H -17.951 7.352 0.896 1.00 . A A . 237 THR HB 1 1
17 30569 1 1 63 THR HG1 H -19.805 5.525 1.946 1.00 . A A . 237 THR HG1 1 1
17 30570 1 1 63 THR HG21 H -20.948 7.200 1.094 1.00 . A A . 237 THR HG21 1 1
17 30571 1 1 63 THR HG22 H -20.061 8.518 0.330 1.00 . A A . 237 THR HG22 1 1
17 30572 1 1 63 THR HG23 H -19.859 8.204 2.053 1.00 . A A . 237 THR HG23 1 1
17 30573 1 1 63 THR N N -18.024 5.084 -0.744 1.00 . A A . 237 THR N 1 1
17 30574 1 1 63 THR O O -19.355 8.163 -2.000 1.00 . A A . 237 THR O 1 1
17 30575 1 1 63 THR OG1 O -18.896 5.765 1.748 1.00 . A A . 237 THR OG1 1 1
17 30576 1 1 64 LYS C C -15.728 7.551 -3.923 1.00 . A A . 238 LYS C 1 1
17 30577 1 1 64 LYS CA C -16.730 8.223 -2.995 1.00 . A A . 238 LYS CA 1 1
17 30578 1 1 64 LYS CB C -16.041 9.356 -2.230 1.00 . A A . 238 LYS CB 1 1
17 30579 1 1 64 LYS CD C -17.117 11.498 -2.981 1.00 . A A . 238 LYS CD 1 1
17 30580 1 1 64 LYS CE C -16.785 12.961 -3.226 1.00 . A A . 238 LYS CE 1 1
17 30581 1 1 64 LYS CG C -15.873 10.627 -3.048 1.00 . A A . 238 LYS CG 1 1
17 30582 1 1 64 LYS H H -16.705 6.560 -1.708 1.00 . A A . 238 LYS H 1 1
17 30583 1 1 64 LYS HA H -17.493 8.644 -3.623 1.00 . A A . 238 LYS HA 1 1
17 30584 1 1 64 LYS HB2 H -16.627 9.591 -1.355 1.00 . A A . 238 LYS HB2 1 1
17 30585 1 1 64 LYS HB3 H -15.063 9.021 -1.920 1.00 . A A . 238 LYS HB3 1 1
17 30586 1 1 64 LYS HD2 H -17.817 11.167 -3.733 1.00 . A A . 238 LYS HD2 1 1
17 30587 1 1 64 LYS HD3 H -17.562 11.399 -2.003 1.00 . A A . 238 LYS HD3 1 1
17 30588 1 1 64 LYS HE2 H -16.166 13.034 -4.108 1.00 . A A . 238 LYS HE2 1 1
17 30589 1 1 64 LYS HE3 H -17.705 13.504 -3.388 1.00 . A A . 238 LYS HE3 1 1
17 30590 1 1 64 LYS HG2 H -15.035 11.184 -2.659 1.00 . A A . 238 LYS HG2 1 1
17 30591 1 1 64 LYS HG3 H -15.686 10.358 -4.077 1.00 . A A . 238 LYS HG3 1 1
17 30592 1 1 64 LYS HZ1 H -15.430 14.325 -2.408 1.00 . A A . 238 LYS HZ1 1 1
17 30593 1 1 64 LYS HZ2 H -15.487 12.845 -1.593 1.00 . A A . 238 LYS HZ2 1 1
17 30594 1 1 64 LYS HZ3 H -16.737 13.967 -1.395 1.00 . A A . 238 LYS HZ3 1 1
17 30595 1 1 64 LYS N N -17.290 7.264 -2.056 1.00 . A A . 238 LYS N 1 1
17 30596 1 1 64 LYS NZ N -16.058 13.567 -2.075 1.00 . A A . 238 LYS NZ 1 1
17 30597 1 1 64 LYS O O -14.889 8.222 -4.523 1.00 . A A . 238 LYS O 1 1
17 30598 1 1 65 PHE C C -13.511 6.009 -4.782 1.00 . A A . 239 PHE C 1 1
17 30599 1 1 65 PHE CA C -14.924 5.470 -4.914 1.00 . A A . 239 PHE CA 1 1
17 30600 1 1 65 PHE CB C -15.389 5.529 -6.372 1.00 . A A . 239 PHE CB 1 1
17 30601 1 1 65 PHE CD1 C -17.002 7.433 -6.634 1.00 . A A . 239 PHE CD1 1 1
17 30602 1 1 65 PHE CD2 C -14.789 7.697 -7.484 1.00 . A A . 239 PHE CD2 1 1
17 30603 1 1 65 PHE CE1 C -17.322 8.708 -7.062 1.00 . A A . 239 PHE CE1 1 1
17 30604 1 1 65 PHE CE2 C -15.103 8.972 -7.914 1.00 . A A . 239 PHE CE2 1 1
17 30605 1 1 65 PHE CG C -15.733 6.914 -6.839 1.00 . A A . 239 PHE CG 1 1
17 30606 1 1 65 PHE CZ C -16.371 9.478 -7.703 1.00 . A A . 239 PHE CZ 1 1
17 30607 1 1 65 PHE H H -16.511 5.746 -3.549 1.00 . A A . 239 PHE H 1 1
17 30608 1 1 65 PHE HA H -14.934 4.444 -4.574 1.00 . A A . 239 PHE HA 1 1
17 30609 1 1 65 PHE HB2 H -14.605 5.150 -7.008 1.00 . A A . 239 PHE HB2 1 1
17 30610 1 1 65 PHE HB3 H -16.268 4.910 -6.486 1.00 . A A . 239 PHE HB3 1 1
17 30611 1 1 65 PHE HD1 H -17.745 6.833 -6.132 1.00 . A A . 239 PHE HD1 1 1
17 30612 1 1 65 PHE HD2 H -13.797 7.303 -7.650 1.00 . A A . 239 PHE HD2 1 1
17 30613 1 1 65 PHE HE1 H -18.314 9.102 -6.897 1.00 . A A . 239 PHE HE1 1 1
17 30614 1 1 65 PHE HE2 H -14.358 9.572 -8.415 1.00 . A A . 239 PHE HE2 1 1
17 30615 1 1 65 PHE HZ H -16.618 10.474 -8.039 1.00 . A A . 239 PHE HZ 1 1
17 30616 1 1 65 PHE N N -15.824 6.225 -4.049 1.00 . A A . 239 PHE N 1 1
17 30617 1 1 65 PHE O O -12.939 6.551 -5.728 1.00 . A A . 239 PHE O 1 1
17 30618 1 1 66 LYS C C -10.776 5.218 -2.690 1.00 . A A . 240 LYS C 1 1
17 30619 1 1 66 LYS CA C -11.620 6.322 -3.306 1.00 . A A . 240 LYS CA 1 1
17 30620 1 1 66 LYS CB C -11.650 7.534 -2.376 1.00 . A A . 240 LYS CB 1 1
17 30621 1 1 66 LYS CD C -12.015 9.192 -4.228 1.00 . A A . 240 LYS CD 1 1
17 30622 1 1 66 LYS CE C -11.604 10.537 -4.805 1.00 . A A . 240 LYS CE 1 1
17 30623 1 1 66 LYS CG C -11.161 8.816 -3.030 1.00 . A A . 240 LYS CG 1 1
17 30624 1 1 66 LYS H H -13.485 5.403 -2.893 1.00 . A A . 240 LYS H 1 1
17 30625 1 1 66 LYS HA H -11.169 6.616 -4.244 1.00 . A A . 240 LYS HA 1 1
17 30626 1 1 66 LYS HB2 H -12.665 7.690 -2.037 1.00 . A A . 240 LYS HB2 1 1
17 30627 1 1 66 LYS HB3 H -11.019 7.328 -1.524 1.00 . A A . 240 LYS HB3 1 1
17 30628 1 1 66 LYS HD2 H -11.903 8.437 -4.991 1.00 . A A . 240 LYS HD2 1 1
17 30629 1 1 66 LYS HD3 H -13.047 9.246 -3.918 1.00 . A A . 240 LYS HD3 1 1
17 30630 1 1 66 LYS HE2 H -11.492 11.244 -3.995 1.00 . A A . 240 LYS HE2 1 1
17 30631 1 1 66 LYS HE3 H -10.658 10.422 -5.315 1.00 . A A . 240 LYS HE3 1 1
17 30632 1 1 66 LYS HG2 H -11.202 9.616 -2.306 1.00 . A A . 240 LYS HG2 1 1
17 30633 1 1 66 LYS HG3 H -10.140 8.675 -3.357 1.00 . A A . 240 LYS HG3 1 1
17 30634 1 1 66 LYS HZ1 H -12.140 11.586 -6.531 1.00 . A A . 240 LYS HZ1 1 1
17 30635 1 1 66 LYS HZ2 H -13.274 11.699 -5.280 1.00 . A A . 240 LYS HZ2 1 1
17 30636 1 1 66 LYS HZ3 H -13.152 10.275 -6.183 1.00 . A A . 240 LYS HZ3 1 1
17 30637 1 1 66 LYS N N -12.964 5.854 -3.590 1.00 . A A . 240 LYS N 1 1
17 30638 1 1 66 LYS NZ N -12.613 11.061 -5.767 1.00 . A A . 240 LYS NZ 1 1
17 30639 1 1 66 LYS O O -11.249 4.438 -1.871 1.00 . A A . 240 LYS O 1 1
17 30640 1 1 67 TRP C C -7.395 4.935 -1.967 1.00 . A A . 241 TRP C 1 1
17 30641 1 1 67 TRP CA C -8.555 4.209 -2.620 1.00 . A A . 241 TRP CA 1 1
17 30642 1 1 67 TRP CB C -8.055 3.364 -3.792 1.00 . A A . 241 TRP CB 1 1
17 30643 1 1 67 TRP CD1 C -10.060 3.615 -5.374 1.00 . A A . 241 TRP CD1 1 1
17 30644 1 1 67 TRP CD2 C -9.480 1.499 -4.941 1.00 . A A . 241 TRP CD2 1 1
17 30645 1 1 67 TRP CE2 C -10.585 1.491 -5.813 1.00 . A A . 241 TRP CE2 1 1
17 30646 1 1 67 TRP CE3 C -8.937 0.284 -4.528 1.00 . A A . 241 TRP CE3 1 1
17 30647 1 1 67 TRP CG C -9.159 2.864 -4.673 1.00 . A A . 241 TRP CG 1 1
17 30648 1 1 67 TRP CH2 C -10.602 -0.868 -5.856 1.00 . A A . 241 TRP CH2 1 1
17 30649 1 1 67 TRP CZ2 C -11.156 0.309 -6.277 1.00 . A A . 241 TRP CZ2 1 1
17 30650 1 1 67 TRP CZ3 C -9.502 -0.886 -4.988 1.00 . A A . 241 TRP CZ3 1 1
17 30651 1 1 67 TRP H H -9.232 5.858 -3.743 1.00 . A A . 241 TRP H 1 1
17 30652 1 1 67 TRP HA H -9.001 3.563 -1.879 1.00 . A A . 241 TRP HA 1 1
17 30653 1 1 67 TRP HB2 H -7.387 3.959 -4.398 1.00 . A A . 241 TRP HB2 1 1
17 30654 1 1 67 TRP HB3 H -7.520 2.508 -3.408 1.00 . A A . 241 TRP HB3 1 1
17 30655 1 1 67 TRP HD1 H -10.082 4.695 -5.377 1.00 . A A . 241 TRP HD1 1 1
17 30656 1 1 67 TRP HE1 H -11.657 3.090 -6.637 1.00 . A A . 241 TRP HE1 1 1
17 30657 1 1 67 TRP HE3 H -8.091 0.250 -3.860 1.00 . A A . 241 TRP HE3 1 1
17 30658 1 1 67 TRP HH2 H -11.011 -1.811 -6.190 1.00 . A A . 241 TRP HH2 1 1
17 30659 1 1 67 TRP HZ2 H -12.004 0.308 -6.948 1.00 . A A . 241 TRP HZ2 1 1
17 30660 1 1 67 TRP HZ3 H -9.092 -1.830 -4.678 1.00 . A A . 241 TRP HZ3 1 1
17 30661 1 1 67 TRP N N -9.525 5.185 -3.094 1.00 . A A . 241 TRP N 1 1
17 30662 1 1 67 TRP NE1 N -10.922 2.793 -6.062 1.00 . A A . 241 TRP NE1 1 1
17 30663 1 1 67 TRP O O -6.711 5.717 -2.618 1.00 . A A . 241 TRP O 1 1
17 30664 1 1 68 GLU C C -5.319 4.431 0.935 1.00 . A A . 242 GLU C 1 1
17 30665 1 1 68 GLU CA C -6.137 5.375 0.054 1.00 . A A . 242 GLU CA 1 1
17 30666 1 1 68 GLU CB C -6.725 6.493 0.919 1.00 . A A . 242 GLU CB 1 1
17 30667 1 1 68 GLU CD C -8.827 7.891 0.980 1.00 . A A . 242 GLU CD 1 1
17 30668 1 1 68 GLU CG C -7.633 7.445 0.158 1.00 . A A . 242 GLU CG 1 1
17 30669 1 1 68 GLU H H -7.784 4.086 -0.195 1.00 . A A . 242 GLU H 1 1
17 30670 1 1 68 GLU HA H -5.481 5.817 -0.674 1.00 . A A . 242 GLU HA 1 1
17 30671 1 1 68 GLU HB2 H -7.297 6.048 1.718 1.00 . A A . 242 GLU HB2 1 1
17 30672 1 1 68 GLU HB3 H -5.915 7.064 1.343 1.00 . A A . 242 GLU HB3 1 1
17 30673 1 1 68 GLU HG2 H -7.063 8.318 -0.123 1.00 . A A . 242 GLU HG2 1 1
17 30674 1 1 68 GLU HG3 H -7.993 6.949 -0.731 1.00 . A A . 242 GLU HG3 1 1
17 30675 1 1 68 GLU N N -7.197 4.701 -0.672 1.00 . A A . 242 GLU N 1 1
17 30676 1 1 68 GLU O O -5.845 3.516 1.567 1.00 . A A . 242 GLU O 1 1
17 30677 1 1 68 GLU OE1 O -8.619 8.577 2.003 1.00 . A A . 242 GLU OE1 1 1
17 30678 1 1 68 GLU OE2 O -9.968 7.557 0.600 1.00 . A A . 242 GLU OE2 1 1
17 30679 1 1 69 LEU C C -2.589 4.735 2.958 1.00 . A A . 243 LEU C 1 1
17 30680 1 1 69 LEU CA C -3.074 3.925 1.759 1.00 . A A . 243 LEU CA 1 1
17 30681 1 1 69 LEU CB C -1.898 3.462 0.896 1.00 . A A . 243 LEU CB 1 1
17 30682 1 1 69 LEU CD1 C -0.334 5.376 1.261 1.00 . A A . 243 LEU CD1 1 1
17 30683 1 1 69 LEU CD2 C -0.078 3.874 -0.721 1.00 . A A . 243 LEU CD2 1 1
17 30684 1 1 69 LEU CG C -1.065 4.539 0.223 1.00 . A A . 243 LEU CG 1 1
17 30685 1 1 69 LEU H H -3.715 5.452 0.423 1.00 . A A . 243 LEU H 1 1
17 30686 1 1 69 LEU HA H -3.596 3.056 2.128 1.00 . A A . 243 LEU HA 1 1
17 30687 1 1 69 LEU HB2 H -1.235 2.891 1.517 1.00 . A A . 243 LEU HB2 1 1
17 30688 1 1 69 LEU HB3 H -2.288 2.820 0.123 1.00 . A A . 243 LEU HB3 1 1
17 30689 1 1 69 LEU HD11 H -0.888 6.283 1.446 1.00 . A A . 243 LEU HD11 1 1
17 30690 1 1 69 LEU HD12 H 0.653 5.624 0.897 1.00 . A A . 243 LEU HD12 1 1
17 30691 1 1 69 LEU HD13 H -0.249 4.812 2.181 1.00 . A A . 243 LEU HD13 1 1
17 30692 1 1 69 LEU HD21 H 0.186 2.898 -0.326 1.00 . A A . 243 LEU HD21 1 1
17 30693 1 1 69 LEU HD22 H 0.809 4.483 -0.804 1.00 . A A . 243 LEU HD22 1 1
17 30694 1 1 69 LEU HD23 H -0.532 3.758 -1.694 1.00 . A A . 243 LEU HD23 1 1
17 30695 1 1 69 LEU HG H -1.705 5.188 -0.356 1.00 . A A . 243 LEU HG 1 1
17 30696 1 1 69 LEU N N -4.021 4.700 0.963 1.00 . A A . 243 LEU N 1 1
17 30697 1 1 69 LEU O O -2.599 5.962 2.920 1.00 . A A . 243 LEU O 1 1
17 30698 1 1 70 VAL C C -0.317 4.290 5.667 1.00 . A A . 244 VAL C 1 1
17 30699 1 1 70 VAL CA C -1.717 4.740 5.241 1.00 . A A . 244 VAL CA 1 1
17 30700 1 1 70 VAL CB C -2.700 4.517 6.410 1.00 . A A . 244 VAL CB 1 1
17 30701 1 1 70 VAL CG1 C -2.336 3.263 7.207 1.00 . A A . 244 VAL CG1 1 1
17 30702 1 1 70 VAL CG2 C -2.734 5.744 7.309 1.00 . A A . 244 VAL CG2 1 1
17 30703 1 1 70 VAL H H -2.183 3.074 4.030 1.00 . A A . 244 VAL H 1 1
17 30704 1 1 70 VAL HA H -1.691 5.797 5.018 1.00 . A A . 244 VAL HA 1 1
17 30705 1 1 70 VAL HB H -3.688 4.376 5.997 1.00 . A A . 244 VAL HB 1 1
17 30706 1 1 70 VAL HG11 H -3.213 2.891 7.717 1.00 . A A . 244 VAL HG11 1 1
17 30707 1 1 70 VAL HG12 H -1.572 3.504 7.936 1.00 . A A . 244 VAL HG12 1 1
17 30708 1 1 70 VAL HG13 H -1.964 2.504 6.537 1.00 . A A . 244 VAL HG13 1 1
17 30709 1 1 70 VAL HG21 H -2.822 6.632 6.699 1.00 . A A . 244 VAL HG21 1 1
17 30710 1 1 70 VAL HG22 H -1.825 5.794 7.886 1.00 . A A . 244 VAL HG22 1 1
17 30711 1 1 70 VAL HG23 H -3.581 5.680 7.974 1.00 . A A . 244 VAL HG23 1 1
17 30712 1 1 70 VAL N N -2.176 4.054 4.029 1.00 . A A . 244 VAL N 1 1
17 30713 1 1 70 VAL O O 0.177 3.254 5.225 1.00 . A A . 244 VAL O 1 1
17 30714 1 1 71 ASP C C 1.642 4.101 8.388 1.00 . A A . 245 ASP C 1 1
17 30715 1 1 71 ASP CA C 1.659 4.779 7.020 1.00 . A A . 245 ASP CA 1 1
17 30716 1 1 71 ASP CB C 2.500 6.052 7.108 1.00 . A A . 245 ASP CB 1 1
17 30717 1 1 71 ASP CG C 3.911 5.842 6.587 1.00 . A A . 245 ASP CG 1 1
17 30718 1 1 71 ASP H H -0.131 5.902 6.850 1.00 . A A . 245 ASP H 1 1
17 30719 1 1 71 ASP HA H 2.120 4.109 6.310 1.00 . A A . 245 ASP HA 1 1
17 30720 1 1 71 ASP HB2 H 2.029 6.831 6.530 1.00 . A A . 245 ASP HB2 1 1
17 30721 1 1 71 ASP HB3 H 2.564 6.364 8.140 1.00 . A A . 245 ASP HB3 1 1
17 30722 1 1 71 ASP N N 0.316 5.086 6.531 1.00 . A A . 245 ASP N 1 1
17 30723 1 1 71 ASP O O 0.700 4.240 9.165 1.00 . A A . 245 ASP O 1 1
17 30724 1 1 71 ASP OD1 O 4.432 4.715 6.723 1.00 . A A . 245 ASP OD1 1 1
17 30725 1 1 71 ASP OD2 O 4.493 6.804 6.043 1.00 . A A . 245 ASP OD2 1 1
17 30726 1 1 72 MET C C 4.299 3.033 10.467 1.00 . A A . 246 MET C 1 1
17 30727 1 1 72 MET CA C 2.913 2.684 9.927 1.00 . A A . 246 MET CA 1 1
17 30728 1 1 72 MET CB C 2.824 1.168 9.723 1.00 . A A . 246 MET CB 1 1
17 30729 1 1 72 MET CE C 1.992 -0.257 12.211 1.00 . A A . 246 MET CE 1 1
17 30730 1 1 72 MET CG C 1.405 0.635 9.651 1.00 . A A . 246 MET CG 1 1
17 30731 1 1 72 MET H H 3.435 3.340 7.992 1.00 . A A . 246 MET H 1 1
17 30732 1 1 72 MET HA H 2.144 3.004 10.620 1.00 . A A . 246 MET HA 1 1
17 30733 1 1 72 MET HB2 H 3.324 0.911 8.806 1.00 . A A . 246 MET HB2 1 1
17 30734 1 1 72 MET HB3 H 3.331 0.681 10.540 1.00 . A A . 246 MET HB3 1 1
17 30735 1 1 72 MET HE1 H 2.997 -0.651 12.213 1.00 . A A . 246 MET HE1 1 1
17 30736 1 1 72 MET HE2 H 1.460 -0.617 13.079 1.00 . A A . 246 MET HE2 1 1
17 30737 1 1 72 MET HE3 H 2.029 0.824 12.233 1.00 . A A . 246 MET HE3 1 1
17 30738 1 1 72 MET HG2 H 0.727 1.421 9.944 1.00 . A A . 246 MET HG2 1 1
17 30739 1 1 72 MET HG3 H 1.196 0.343 8.634 1.00 . A A . 246 MET HG3 1 1
17 30740 1 1 72 MET N N 2.723 3.385 8.664 1.00 . A A . 246 MET N 1 1
17 30741 1 1 72 MET O O 5.274 2.359 10.134 1.00 . A A . 246 MET O 1 1
17 30742 1 1 72 MET SD S 1.145 -0.793 10.727 1.00 . A A . 246 MET SD 1 1
17 30743 1 1 73 GLY C C 6.743 4.573 10.689 1.00 . A A . 247 GLY C 1 1
17 30744 1 1 73 GLY CA C 5.710 4.487 11.797 1.00 . A A . 247 GLY CA 1 1
17 30745 1 1 73 GLY H H 3.610 4.607 11.512 1.00 . A A . 247 GLY H 1 1
17 30746 1 1 73 GLY HA2 H 5.618 5.459 12.271 1.00 . A A . 247 GLY HA2 1 1
17 30747 1 1 73 GLY HA3 H 6.036 3.764 12.529 1.00 . A A . 247 GLY HA3 1 1
17 30748 1 1 73 GLY N N 4.406 4.089 11.276 1.00 . A A . 247 GLY N 1 1
17 30749 1 1 73 GLY O O 7.648 3.744 10.598 1.00 . A A . 247 GLY O 1 1
17 30750 1 1 74 SER C C 8.782 6.447 9.038 1.00 . A A . 248 SER C 1 1
17 30751 1 1 74 SER CA C 7.461 5.759 8.677 1.00 . A A . 248 SER CA 1 1
17 30752 1 1 74 SER CB C 6.740 6.562 7.593 1.00 . A A . 248 SER CB 1 1
17 30753 1 1 74 SER H H 5.813 6.170 9.950 1.00 . A A . 248 SER H 1 1
17 30754 1 1 74 SER HA H 7.689 4.781 8.279 1.00 . A A . 248 SER HA 1 1
17 30755 1 1 74 SER HB2 H 7.431 7.259 7.145 1.00 . A A . 248 SER HB2 1 1
17 30756 1 1 74 SER HB3 H 6.370 5.887 6.837 1.00 . A A . 248 SER HB3 1 1
17 30757 1 1 74 SER HG H 5.971 7.937 8.761 1.00 . A A . 248 SER HG 1 1
17 30758 1 1 74 SER N N 6.575 5.565 9.824 1.00 . A A . 248 SER N 1 1
17 30759 1 1 74 SER O O 9.023 7.590 8.648 1.00 . A A . 248 SER O 1 1
17 30760 1 1 74 SER OG O 5.647 7.287 8.133 1.00 . A A . 248 SER OG 1 1
17 30761 1 1 75 LEU C C 11.698 6.748 8.838 1.00 . A A . 249 LEU C 1 1
17 30762 1 1 75 LEU CA C 10.953 6.299 10.108 1.00 . A A . 249 LEU CA 1 1
17 30763 1 1 75 LEU CB C 11.794 5.326 10.967 1.00 . A A . 249 LEU CB 1 1
17 30764 1 1 75 LEU CD1 C 11.140 3.273 9.634 1.00 . A A . 249 LEU CD1 1 1
17 30765 1 1 75 LEU CD2 C 13.419 4.281 9.342 1.00 . A A . 249 LEU CD2 1 1
17 30766 1 1 75 LEU CG C 12.277 4.018 10.314 1.00 . A A . 249 LEU CG 1 1
17 30767 1 1 75 LEU H H 9.402 4.830 10.008 1.00 . A A . 249 LEU H 1 1
17 30768 1 1 75 LEU HA H 10.755 7.186 10.695 1.00 . A A . 249 LEU HA 1 1
17 30769 1 1 75 LEU HB2 H 12.666 5.862 11.306 1.00 . A A . 249 LEU HB2 1 1
17 30770 1 1 75 LEU HB3 H 11.205 5.064 11.835 1.00 . A A . 249 LEU HB3 1 1
17 30771 1 1 75 LEU HD11 H 11.537 2.426 9.097 1.00 . A A . 249 LEU HD11 1 1
17 30772 1 1 75 LEU HD12 H 10.639 3.929 8.945 1.00 . A A . 249 LEU HD12 1 1
17 30773 1 1 75 LEU HD13 H 10.437 2.929 10.377 1.00 . A A . 249 LEU HD13 1 1
17 30774 1 1 75 LEU HD21 H 13.146 3.927 8.360 1.00 . A A . 249 LEU HD21 1 1
17 30775 1 1 75 LEU HD22 H 14.305 3.760 9.678 1.00 . A A . 249 LEU HD22 1 1
17 30776 1 1 75 LEU HD23 H 13.623 5.341 9.298 1.00 . A A . 249 LEU HD23 1 1
17 30777 1 1 75 LEU HG H 12.658 3.373 11.093 1.00 . A A . 249 LEU HG 1 1
17 30778 1 1 75 LEU N N 9.649 5.738 9.750 1.00 . A A . 249 LEU N 1 1
17 30779 1 1 75 LEU O O 12.163 7.885 8.753 1.00 . A A . 249 LEU O 1 1
17 30780 1 1 76 ASN C C 11.639 7.098 5.737 1.00 . A A . 250 ASN C 1 1
17 30781 1 1 76 ASN CA C 12.475 6.154 6.591 1.00 . A A . 250 ASN CA 1 1
17 30782 1 1 76 ASN CB C 12.747 4.864 5.809 1.00 . A A . 250 ASN CB 1 1
17 30783 1 1 76 ASN CG C 11.483 4.193 5.312 1.00 . A A . 250 ASN CG 1 1
17 30784 1 1 76 ASN H H 11.412 4.968 7.980 1.00 . A A . 250 ASN H 1 1
17 30785 1 1 76 ASN HA H 13.428 6.617 6.805 1.00 . A A . 250 ASN HA 1 1
17 30786 1 1 76 ASN HB2 H 13.363 5.096 4.953 1.00 . A A . 250 ASN HB2 1 1
17 30787 1 1 76 ASN HB3 H 13.275 4.170 6.444 1.00 . A A . 250 ASN HB3 1 1
17 30788 1 1 76 ASN HD21 H 11.305 5.538 3.859 1.00 . A A . 250 ASN HD21 1 1
17 30789 1 1 76 ASN HD22 H 10.076 4.325 3.912 1.00 . A A . 250 ASN HD22 1 1
17 30790 1 1 76 ASN N N 11.799 5.852 7.853 1.00 . A A . 250 ASN N 1 1
17 30791 1 1 76 ASN ND2 N 10.895 4.742 4.254 1.00 . A A . 250 ASN ND2 1 1
17 30792 1 1 76 ASN O O 12.166 7.942 5.015 1.00 . A A . 250 ASN O 1 1
17 30793 1 1 76 ASN OD1 O 11.049 3.184 5.863 1.00 . A A . 250 ASN OD1 1 1
17 30794 1 1 77 GLY C C 8.830 7.136 3.868 1.00 . A A . 251 GLY C 1 1
17 30795 1 1 77 GLY CA C 9.408 7.795 5.104 1.00 . A A . 251 GLY CA 1 1
17 30796 1 1 77 GLY H H 9.974 6.269 6.460 1.00 . A A . 251 GLY H 1 1
17 30797 1 1 77 GLY HA2 H 8.596 8.061 5.753 1.00 . A A . 251 GLY HA2 1 1
17 30798 1 1 77 GLY HA3 H 9.929 8.693 4.808 1.00 . A A . 251 GLY HA3 1 1
17 30799 1 1 77 GLY N N 10.322 6.950 5.848 1.00 . A A . 251 GLY N 1 1
17 30800 1 1 77 GLY O O 9.484 7.071 2.827 1.00 . A A . 251 GLY O 1 1
17 30801 1 1 78 THR C C 6.686 7.058 1.744 1.00 . A A . 252 THR C 1 1
17 30802 1 1 78 THR CA C 6.908 6.033 2.856 1.00 . A A . 252 THR CA 1 1
17 30803 1 1 78 THR CB C 5.563 5.451 3.305 1.00 . A A . 252 THR CB 1 1
17 30804 1 1 78 THR CG2 C 4.931 4.543 2.273 1.00 . A A . 252 THR CG2 1 1
17 30805 1 1 78 THR H H 7.118 6.766 4.833 1.00 . A A . 252 THR H 1 1
17 30806 1 1 78 THR HA H 7.533 5.236 2.489 1.00 . A A . 252 THR HA 1 1
17 30807 1 1 78 THR HB H 4.875 6.264 3.493 1.00 . A A . 252 THR HB 1 1
17 30808 1 1 78 THR HG1 H 6.563 4.858 4.891 1.00 . A A . 252 THR HG1 1 1
17 30809 1 1 78 THR HG21 H 5.698 4.152 1.620 1.00 . A A . 252 THR HG21 1 1
17 30810 1 1 78 THR HG22 H 4.213 5.103 1.690 1.00 . A A . 252 THR HG22 1 1
17 30811 1 1 78 THR HG23 H 4.431 3.725 2.770 1.00 . A A . 252 THR HG23 1 1
17 30812 1 1 78 THR N N 7.591 6.666 3.981 1.00 . A A . 252 THR N 1 1
17 30813 1 1 78 THR O O 6.720 8.259 1.996 1.00 . A A . 252 THR O 1 1
17 30814 1 1 78 THR OG1 O 5.701 4.701 4.504 1.00 . A A . 252 THR OG1 1 1
17 30815 1 1 79 LEU C C 5.459 6.840 -1.740 1.00 . A A . 253 LEU C 1 1
17 30816 1 1 79 LEU CA C 6.236 7.497 -0.611 1.00 . A A . 253 LEU CA 1 1
17 30817 1 1 79 LEU CB C 7.564 8.003 -1.168 1.00 . A A . 253 LEU CB 1 1
17 30818 1 1 79 LEU CD1 C 9.701 7.335 -2.292 1.00 . A A . 253 LEU CD1 1 1
17 30819 1 1 79 LEU CD2 C 9.296 6.778 0.118 1.00 . A A . 253 LEU CD2 1 1
17 30820 1 1 79 LEU CG C 8.661 6.954 -1.247 1.00 . A A . 253 LEU CG 1 1
17 30821 1 1 79 LEU H H 6.441 5.619 0.366 1.00 . A A . 253 LEU H 1 1
17 30822 1 1 79 LEU HA H 5.683 8.349 -0.259 1.00 . A A . 253 LEU HA 1 1
17 30823 1 1 79 LEU HB2 H 7.391 8.390 -2.162 1.00 . A A . 253 LEU HB2 1 1
17 30824 1 1 79 LEU HB3 H 7.911 8.809 -0.540 1.00 . A A . 253 LEU HB3 1 1
17 30825 1 1 79 LEU HD11 H 9.845 6.509 -2.974 1.00 . A A . 253 LEU HD11 1 1
17 30826 1 1 79 LEU HD12 H 10.636 7.565 -1.804 1.00 . A A . 253 LEU HD12 1 1
17 30827 1 1 79 LEU HD13 H 9.360 8.200 -2.842 1.00 . A A . 253 LEU HD13 1 1
17 30828 1 1 79 LEU HD21 H 10.367 6.886 0.036 1.00 . A A . 253 LEU HD21 1 1
17 30829 1 1 79 LEU HD22 H 9.059 5.797 0.501 1.00 . A A . 253 LEU HD22 1 1
17 30830 1 1 79 LEU HD23 H 8.905 7.533 0.791 1.00 . A A . 253 LEU HD23 1 1
17 30831 1 1 79 LEU HG H 8.223 6.011 -1.536 1.00 . A A . 253 LEU HG 1 1
17 30832 1 1 79 LEU N N 6.458 6.588 0.518 1.00 . A A . 253 LEU N 1 1
17 30833 1 1 79 LEU O O 5.512 5.628 -1.930 1.00 . A A . 253 LEU O 1 1
17 30834 1 1 80 VAL C C 4.349 8.063 -4.872 1.00 . A A . 254 VAL C 1 1
17 30835 1 1 80 VAL CA C 3.994 7.215 -3.659 1.00 . A A . 254 VAL CA 1 1
17 30836 1 1 80 VAL CB C 2.470 7.289 -3.405 1.00 . A A . 254 VAL CB 1 1
17 30837 1 1 80 VAL CG1 C 1.678 6.980 -4.673 1.00 . A A . 254 VAL CG1 1 1
17 30838 1 1 80 VAL CG2 C 2.072 6.334 -2.294 1.00 . A A . 254 VAL CG2 1 1
17 30839 1 1 80 VAL H H 4.797 8.635 -2.304 1.00 . A A . 254 VAL H 1 1
17 30840 1 1 80 VAL HA H 4.262 6.187 -3.858 1.00 . A A . 254 VAL HA 1 1
17 30841 1 1 80 VAL HB H 2.226 8.293 -3.091 1.00 . A A . 254 VAL HB 1 1
17 30842 1 1 80 VAL HG11 H 0.825 7.639 -4.734 1.00 . A A . 254 VAL HG11 1 1
17 30843 1 1 80 VAL HG12 H 1.338 5.955 -4.644 1.00 . A A . 254 VAL HG12 1 1
17 30844 1 1 80 VAL HG13 H 2.305 7.122 -5.540 1.00 . A A . 254 VAL HG13 1 1
17 30845 1 1 80 VAL HG21 H 1.387 6.829 -1.624 1.00 . A A . 254 VAL HG21 1 1
17 30846 1 1 80 VAL HG22 H 2.952 6.025 -1.752 1.00 . A A . 254 VAL HG22 1 1
17 30847 1 1 80 VAL HG23 H 1.590 5.466 -2.721 1.00 . A A . 254 VAL HG23 1 1
17 30848 1 1 80 VAL N N 4.767 7.673 -2.508 1.00 . A A . 254 VAL N 1 1
17 30849 1 1 80 VAL O O 4.355 9.292 -4.796 1.00 . A A . 254 VAL O 1 1
17 30850 1 1 81 ASN C C 6.241 9.008 -6.947 1.00 . A A . 255 ASN C 1 1
17 30851 1 1 81 ASN CA C 5.014 8.136 -7.198 1.00 . A A . 255 ASN CA 1 1
17 30852 1 1 81 ASN CB C 3.841 8.994 -7.681 1.00 . A A . 255 ASN CB 1 1
17 30853 1 1 81 ASN CG C 4.128 9.678 -9.004 1.00 . A A . 255 ASN CG 1 1
17 30854 1 1 81 ASN H H 4.638 6.429 -6.006 1.00 . A A . 255 ASN H 1 1
17 30855 1 1 81 ASN HA H 5.260 7.410 -7.951 1.00 . A A . 255 ASN HA 1 1
17 30856 1 1 81 ASN HB2 H 2.970 8.368 -7.804 1.00 . A A . 255 ASN HB2 1 1
17 30857 1 1 81 ASN HB3 H 3.632 9.754 -6.944 1.00 . A A . 255 ASN HB3 1 1
17 30858 1 1 81 ASN HD21 H 3.478 11.411 -8.277 1.00 . A A . 255 ASN HD21 1 1
17 30859 1 1 81 ASN HD22 H 4.024 11.442 -9.915 1.00 . A A . 255 ASN HD22 1 1
17 30860 1 1 81 ASN N N 4.653 7.413 -5.990 1.00 . A A . 255 ASN N 1 1
17 30861 1 1 81 ASN ND2 N 3.849 10.975 -9.073 1.00 . A A . 255 ASN ND2 1 1
17 30862 1 1 81 ASN O O 6.334 10.132 -7.444 1.00 . A A . 255 ASN O 1 1
17 30863 1 1 81 ASN OD1 O 4.596 9.047 -9.952 1.00 . A A . 255 ASN OD1 1 1
17 30864 1 1 82 SER C C 8.118 10.420 -4.989 1.00 . A A . 256 SER C 1 1
17 30865 1 1 82 SER CA C 8.410 9.190 -5.844 1.00 . A A . 256 SER CA 1 1
17 30866 1 1 82 SER CB C 9.147 9.595 -7.123 1.00 . A A . 256 SER CB 1 1
17 30867 1 1 82 SER H H 7.044 7.577 -5.806 1.00 . A A . 256 SER H 1 1
17 30868 1 1 82 SER HA H 9.037 8.518 -5.275 1.00 . A A . 256 SER HA 1 1
17 30869 1 1 82 SER HB2 H 8.527 9.370 -7.978 1.00 . A A . 256 SER HB2 1 1
17 30870 1 1 82 SER HB3 H 9.355 10.654 -7.100 1.00 . A A . 256 SER HB3 1 1
17 30871 1 1 82 SER HG H 10.235 7.970 -7.020 1.00 . A A . 256 SER HG 1 1
17 30872 1 1 82 SER N N 7.181 8.475 -6.170 1.00 . A A . 256 SER N 1 1
17 30873 1 1 82 SER O O 8.764 11.458 -5.137 1.00 . A A . 256 SER O 1 1
17 30874 1 1 82 SER OG O 10.370 8.891 -7.251 1.00 . A A . 256 SER OG 1 1
17 30875 1 1 83 HIS C C 6.269 10.891 -1.874 1.00 . A A . 257 HIS C 1 1
17 30876 1 1 83 HIS CA C 6.772 11.404 -3.220 1.00 . A A . 257 HIS CA 1 1
17 30877 1 1 83 HIS CB C 5.698 12.268 -3.882 1.00 . A A . 257 HIS CB 1 1
17 30878 1 1 83 HIS CD2 C 6.696 14.606 -4.395 1.00 . A A . 257 HIS CD2 1 1
17 30879 1 1 83 HIS CE1 C 6.926 14.388 -6.564 1.00 . A A . 257 HIS CE1 1 1
17 30880 1 1 83 HIS CG C 6.256 13.370 -4.728 1.00 . A A . 257 HIS CG 1 1
17 30881 1 1 83 HIS H H 6.663 9.447 -4.021 1.00 . A A . 257 HIS H 1 1
17 30882 1 1 83 HIS HA H 7.654 12.006 -3.054 1.00 . A A . 257 HIS HA 1 1
17 30883 1 1 83 HIS HB2 H 5.084 11.645 -4.513 1.00 . A A . 257 HIS HB2 1 1
17 30884 1 1 83 HIS HB3 H 5.082 12.715 -3.116 1.00 . A A . 257 HIS HB3 1 1
17 30885 1 1 83 HIS HD1 H 6.183 12.482 -6.637 1.00 . A A . 257 HIS HD1 1 1
17 30886 1 1 83 HIS HD2 H 6.720 15.033 -3.402 1.00 . A A . 257 HIS HD2 1 1
17 30887 1 1 83 HIS HE1 H 7.156 14.592 -7.598 1.00 . A A . 257 HIS HE1 1 1
17 30888 1 1 83 HIS HE2 H 7.437 16.137 -5.627 1.00 . A A . 257 HIS HE2 1 1
17 30889 1 1 83 HIS N N 7.144 10.299 -4.094 1.00 . A A . 257 HIS N 1 1
17 30890 1 1 83 HIS ND1 N 6.412 13.263 -6.094 1.00 . A A . 257 HIS ND1 1 1
17 30891 1 1 83 HIS NE2 N 7.105 15.217 -5.554 1.00 . A A . 257 HIS NE2 1 1
17 30892 1 1 83 HIS O O 5.272 10.174 -1.806 1.00 . A A . 257 HIS O 1 1
17 30893 1 1 84 SER C C 5.198 11.390 0.893 1.00 . A A . 258 SER C 1 1
17 30894 1 1 84 SER CA C 6.581 10.846 0.537 1.00 . A A . 258 SER CA 1 1
17 30895 1 1 84 SER CB C 7.615 11.312 1.554 1.00 . A A . 258 SER CB 1 1
17 30896 1 1 84 SER H H 7.750 11.842 -0.920 1.00 . A A . 258 SER H 1 1
17 30897 1 1 84 SER HA H 6.549 9.765 0.544 1.00 . A A . 258 SER HA 1 1
17 30898 1 1 84 SER HB2 H 7.506 10.734 2.458 1.00 . A A . 258 SER HB2 1 1
17 30899 1 1 84 SER HB3 H 8.602 11.160 1.146 1.00 . A A . 258 SER HB3 1 1
17 30900 1 1 84 SER HG H 6.709 12.791 2.466 1.00 . A A . 258 SER HG 1 1
17 30901 1 1 84 SER N N 6.964 11.267 -0.804 1.00 . A A . 258 SER N 1 1
17 30902 1 1 84 SER O O 5.049 12.538 1.312 1.00 . A A . 258 SER O 1 1
17 30903 1 1 84 SER OG O 7.450 12.684 1.866 1.00 . A A . 258 SER OG 1 1
17 30904 1 1 85 ILE C C 2.256 10.504 2.238 1.00 . A A . 259 ILE C 1 1
17 30905 1 1 85 ILE CA C 2.801 10.933 0.883 1.00 . A A . 259 ILE CA 1 1
17 30906 1 1 85 ILE CB C 1.887 10.300 -0.190 1.00 . A A . 259 ILE CB 1 1
17 30907 1 1 85 ILE CD1 C 2.941 7.974 0.076 1.00 . A A . 259 ILE CD1 1 1
17 30908 1 1 85 ILE CG1 C 1.671 8.796 0.067 1.00 . A A . 259 ILE CG1 1 1
17 30909 1 1 85 ILE CG2 C 2.448 10.526 -1.577 1.00 . A A . 259 ILE CG2 1 1
17 30910 1 1 85 ILE H H 4.395 9.694 0.276 1.00 . A A . 259 ILE H 1 1
17 30911 1 1 85 ILE HA H 2.728 12.005 0.772 1.00 . A A . 259 ILE HA 1 1
17 30912 1 1 85 ILE HB H 0.935 10.802 -0.143 1.00 . A A . 259 ILE HB 1 1
17 30913 1 1 85 ILE HD11 H 3.481 8.156 0.991 1.00 . A A . 259 ILE HD11 1 1
17 30914 1 1 85 ILE HD12 H 3.554 8.252 -0.766 1.00 . A A . 259 ILE HD12 1 1
17 30915 1 1 85 ILE HD13 H 2.693 6.926 0.011 1.00 . A A . 259 ILE HD13 1 1
17 30916 1 1 85 ILE HG12 H 1.196 8.664 1.026 1.00 . A A . 259 ILE HG12 1 1
17 30917 1 1 85 ILE HG13 H 1.025 8.399 -0.703 1.00 . A A . 259 ILE HG13 1 1
17 30918 1 1 85 ILE HG21 H 3.028 11.435 -1.585 1.00 . A A . 259 ILE HG21 1 1
17 30919 1 1 85 ILE HG22 H 1.630 10.611 -2.274 1.00 . A A . 259 ILE HG22 1 1
17 30920 1 1 85 ILE HG23 H 3.073 9.691 -1.851 1.00 . A A . 259 ILE HG23 1 1
17 30921 1 1 85 ILE N N 4.191 10.559 0.661 1.00 . A A . 259 ILE N 1 1
17 30922 1 1 85 ILE O O 1.205 10.987 2.661 1.00 . A A . 259 ILE O 1 1
17 30923 1 1 86 SER C C 3.303 9.410 5.348 1.00 . A A . 260 SER C 1 1
17 30924 1 1 86 SER CA C 2.417 9.052 4.157 1.00 . A A . 260 SER CA 1 1
17 30925 1 1 86 SER CB C 2.258 7.535 4.052 1.00 . A A . 260 SER CB 1 1
17 30926 1 1 86 SER H H 3.731 9.165 2.519 1.00 . A A . 260 SER H 1 1
17 30927 1 1 86 SER HA H 1.442 9.485 4.317 1.00 . A A . 260 SER HA 1 1
17 30928 1 1 86 SER HB2 H 2.774 7.182 3.173 1.00 . A A . 260 SER HB2 1 1
17 30929 1 1 86 SER HB3 H 2.681 7.069 4.923 1.00 . A A . 260 SER HB3 1 1
17 30930 1 1 86 SER HG H 0.807 6.401 3.383 1.00 . A A . 260 SER HG 1 1
17 30931 1 1 86 SER N N 2.918 9.563 2.894 1.00 . A A . 260 SER N 1 1
17 30932 1 1 86 SER O O 2.884 9.297 6.502 1.00 . A A . 260 SER O 1 1
17 30933 1 1 86 SER OG O 0.892 7.169 3.953 1.00 . A A . 260 SER OG 1 1
17 30934 1 1 87 HIS C C 5.642 11.787 6.200 1.00 . A A . 261 HIS C 1 1
17 30935 1 1 87 HIS CA C 5.448 10.266 6.112 1.00 . A A . 261 HIS CA 1 1
17 30936 1 1 87 HIS CB C 6.807 9.598 5.926 1.00 . A A . 261 HIS CB 1 1
17 30937 1 1 87 HIS CD2 C 9.083 10.019 7.109 1.00 . A A . 261 HIS CD2 1 1
17 30938 1 1 87 HIS CE1 C 8.348 10.165 9.169 1.00 . A A . 261 HIS CE1 1 1
17 30939 1 1 87 HIS CG C 7.740 9.842 7.075 1.00 . A A . 261 HIS CG 1 1
17 30940 1 1 87 HIS H H 4.789 9.962 4.123 1.00 . A A . 261 HIS H 1 1
17 30941 1 1 87 HIS HA H 5.032 9.926 7.046 1.00 . A A . 261 HIS HA 1 1
17 30942 1 1 87 HIS HB2 H 6.668 8.530 5.830 1.00 . A A . 261 HIS HB2 1 1
17 30943 1 1 87 HIS HB3 H 7.272 9.980 5.029 1.00 . A A . 261 HIS HB3 1 1
17 30944 1 1 87 HIS HD1 H 6.384 9.857 8.687 1.00 . A A . 261 HIS HD1 1 1
17 30945 1 1 87 HIS HD2 H 9.751 10.009 6.260 1.00 . A A . 261 HIS HD2 1 1
17 30946 1 1 87 HIS HE1 H 8.313 10.287 10.241 1.00 . A A . 261 HIS HE1 1 1
17 30947 1 1 87 HIS HE2 H 10.327 10.460 8.742 1.00 . A A . 261 HIS HE2 1 1
17 30948 1 1 87 HIS N N 4.523 9.866 5.060 1.00 . A A . 261 HIS N 1 1
17 30949 1 1 87 HIS ND1 N 7.311 9.938 8.382 1.00 . A A . 261 HIS ND1 1 1
17 30950 1 1 87 HIS NE2 N 9.434 10.217 8.421 1.00 . A A . 261 HIS NE2 1 1
17 30951 1 1 87 HIS O O 6.667 12.241 6.712 1.00 . A A . 261 HIS O 1 1
17 30952 1 1 88 PRO C C 5.279 14.543 7.209 1.00 . A A . 262 PRO C 1 1
17 30953 1 1 88 PRO CA C 4.828 14.082 5.818 1.00 . A A . 262 PRO CA 1 1
17 30954 1 1 88 PRO CB C 3.421 14.589 5.506 1.00 . A A . 262 PRO CB 1 1
17 30955 1 1 88 PRO CD C 3.404 12.236 5.105 1.00 . A A . 262 PRO CD 1 1
17 30956 1 1 88 PRO CG C 2.843 13.542 4.619 1.00 . A A . 262 PRO CG 1 1
17 30957 1 1 88 PRO HA H 5.521 14.455 5.077 1.00 . A A . 262 PRO HA 1 1
17 30958 1 1 88 PRO HB2 H 2.858 14.690 6.422 1.00 . A A . 262 PRO HB2 1 1
17 30959 1 1 88 PRO HB3 H 3.481 15.542 5.003 1.00 . A A . 262 PRO HB3 1 1
17 30960 1 1 88 PRO HD2 H 2.738 11.783 5.826 1.00 . A A . 262 PRO HD2 1 1
17 30961 1 1 88 PRO HD3 H 3.567 11.575 4.269 1.00 . A A . 262 PRO HD3 1 1
17 30962 1 1 88 PRO HG2 H 1.766 13.542 4.701 1.00 . A A . 262 PRO HG2 1 1
17 30963 1 1 88 PRO HG3 H 3.142 13.717 3.593 1.00 . A A . 262 PRO HG3 1 1
17 30964 1 1 88 PRO N N 4.684 12.622 5.733 1.00 . A A . 262 PRO N 1 1
17 30965 1 1 88 PRO O O 5.757 15.662 7.393 1.00 . A A . 262 PRO O 1 1
17 30966 1 1 89 ASP C C 6.956 13.680 9.827 1.00 . A A . 263 ASP C 1 1
17 30967 1 1 89 ASP CA C 5.458 13.862 9.573 1.00 . A A . 263 ASP CA 1 1
17 30968 1 1 89 ASP CB C 4.678 12.848 10.404 1.00 . A A . 263 ASP CB 1 1
17 30969 1 1 89 ASP CG C 3.388 13.433 10.942 1.00 . A A . 263 ASP CG 1 1
17 30970 1 1 89 ASP H H 4.717 12.778 7.944 1.00 . A A . 263 ASP H 1 1
17 30971 1 1 89 ASP HA H 5.134 14.845 9.881 1.00 . A A . 263 ASP HA 1 1
17 30972 1 1 89 ASP HB2 H 4.435 11.999 9.782 1.00 . A A . 263 ASP HB2 1 1
17 30973 1 1 89 ASP HB3 H 5.283 12.519 11.230 1.00 . A A . 263 ASP HB3 1 1
17 30974 1 1 89 ASP N N 5.107 13.642 8.177 1.00 . A A . 263 ASP N 1 1
17 30975 1 1 89 ASP O O 7.416 12.564 10.064 1.00 . A A . 263 ASP O 1 1
17 30976 1 1 89 ASP OD1 O 3.444 14.200 11.925 1.00 . A A . 263 ASP OD1 1 1
17 30977 1 1 89 ASP OD2 O 2.317 13.128 10.372 1.00 . A A . 263 ASP OD2 1 1
17 30978 1 1 90 LEU C C 9.595 13.901 11.170 1.00 . A A . 264 LEU C 1 1
17 30979 1 1 90 LEU CA C 9.169 14.709 9.933 1.00 . A A . 264 LEU CA 1 1
17 30980 1 1 90 LEU CB C 9.735 16.130 10.007 1.00 . A A . 264 LEU CB 1 1
17 30981 1 1 90 LEU CD1 C 10.707 18.125 8.841 1.00 . A A . 264 LEU CD1 1 1
17 30982 1 1 90 LEU CD2 C 10.941 15.840 7.839 1.00 . A A . 264 LEU CD2 1 1
17 30983 1 1 90 LEU CG C 10.051 16.765 8.655 1.00 . A A . 264 LEU CG 1 1
17 30984 1 1 90 LEU H H 7.307 15.625 9.516 1.00 . A A . 264 LEU H 1 1
17 30985 1 1 90 LEU HA H 9.580 14.225 9.062 1.00 . A A . 264 LEU HA 1 1
17 30986 1 1 90 LEU HB2 H 9.018 16.753 10.518 1.00 . A A . 264 LEU HB2 1 1
17 30987 1 1 90 LEU HB3 H 10.645 16.104 10.589 1.00 . A A . 264 LEU HB3 1 1
17 30988 1 1 90 LEU HD11 H 11.769 18.042 8.662 1.00 . A A . 264 LEU HD11 1 1
17 30989 1 1 90 LEU HD12 H 10.539 18.472 9.850 1.00 . A A . 264 LEU HD12 1 1
17 30990 1 1 90 LEU HD13 H 10.279 18.829 8.144 1.00 . A A . 264 LEU HD13 1 1
17 30991 1 1 90 LEU HD21 H 10.414 15.526 6.950 1.00 . A A . 264 LEU HD21 1 1
17 30992 1 1 90 LEU HD22 H 11.195 14.972 8.433 1.00 . A A . 264 LEU HD22 1 1
17 30993 1 1 90 LEU HD23 H 11.844 16.361 7.558 1.00 . A A . 264 LEU HD23 1 1
17 30994 1 1 90 LEU HG H 9.130 16.911 8.110 1.00 . A A . 264 LEU HG 1 1
17 30995 1 1 90 LEU N N 7.717 14.765 9.747 1.00 . A A . 264 LEU N 1 1
17 30996 1 1 90 LEU O O 9.717 12.678 11.103 1.00 . A A . 264 LEU O 1 1
17 30997 1 1 91 GLY C C 9.083 13.321 14.283 1.00 . A A . 265 GLY C 1 1
17 30998 1 1 91 GLY CA C 10.251 13.896 13.509 1.00 . A A . 265 GLY CA 1 1
17 30999 1 1 91 GLY H H 9.726 15.554 12.299 1.00 . A A . 265 GLY H 1 1
17 31000 1 1 91 GLY HA2 H 10.923 13.093 13.243 1.00 . A A . 265 GLY HA2 1 1
17 31001 1 1 91 GLY HA3 H 10.779 14.597 14.140 1.00 . A A . 265 GLY HA3 1 1
17 31002 1 1 91 GLY N N 9.833 14.584 12.293 1.00 . A A . 265 GLY N 1 1
17 31003 1 1 91 GLY O O 9.236 12.855 15.413 1.00 . A A . 265 GLY O 1 1
17 31004 1 1 92 SER C C 6.661 11.328 14.316 1.00 . A A . 266 SER C 1 1
17 31005 1 1 92 SER CA C 6.690 12.857 14.268 1.00 . A A . 266 SER CA 1 1
17 31006 1 1 92 SER CB C 5.509 13.340 13.429 1.00 . A A . 266 SER CB 1 1
17 31007 1 1 92 SER H H 7.870 13.755 12.766 1.00 . A A . 266 SER H 1 1
17 31008 1 1 92 SER HA H 6.567 13.298 15.249 1.00 . A A . 266 SER HA 1 1
17 31009 1 1 92 SER HB2 H 5.877 13.824 12.538 1.00 . A A . 266 SER HB2 1 1
17 31010 1 1 92 SER HB3 H 4.890 12.498 13.157 1.00 . A A . 266 SER HB3 1 1
17 31011 1 1 92 SER HG H 3.787 14.090 13.993 1.00 . A A . 266 SER HG 1 1
17 31012 1 1 92 SER N N 7.915 13.363 13.666 1.00 . A A . 266 SER N 1 1
17 31013 1 1 92 SER O O 6.393 10.738 15.361 1.00 . A A . 266 SER O 1 1
17 31014 1 1 92 SER OG O 4.718 14.268 14.151 1.00 . A A . 266 SER OG 1 1
17 31015 1 1 93 ARG C C 5.390 8.768 13.073 1.00 . A A . 267 ARG C 1 1
17 31016 1 1 93 ARG CA C 6.846 9.238 13.038 1.00 . A A . 267 ARG CA 1 1
17 31017 1 1 93 ARG CB C 7.654 8.560 14.150 1.00 . A A . 267 ARG CB 1 1
17 31018 1 1 93 ARG CD C 9.964 7.970 13.350 1.00 . A A . 267 ARG CD 1 1
17 31019 1 1 93 ARG CG C 9.125 8.949 14.158 1.00 . A A . 267 ARG CG 1 1
17 31020 1 1 93 ARG CZ C 11.955 7.000 14.450 1.00 . A A . 267 ARG CZ 1 1
17 31021 1 1 93 ARG H H 7.056 11.247 12.359 1.00 . A A . 267 ARG H 1 1
17 31022 1 1 93 ARG HA H 7.272 8.971 12.079 1.00 . A A . 267 ARG HA 1 1
17 31023 1 1 93 ARG HB2 H 7.228 8.822 15.105 1.00 . A A . 267 ARG HB2 1 1
17 31024 1 1 93 ARG HB3 H 7.590 7.490 14.022 1.00 . A A . 267 ARG HB3 1 1
17 31025 1 1 93 ARG HD2 H 9.563 6.978 13.482 1.00 . A A . 267 ARG HD2 1 1
17 31026 1 1 93 ARG HD3 H 9.904 8.243 12.307 1.00 . A A . 267 ARG HD3 1 1
17 31027 1 1 93 ARG HE H 11.903 8.762 13.515 1.00 . A A . 267 ARG HE 1 1
17 31028 1 1 93 ARG HG2 H 9.227 9.934 13.729 1.00 . A A . 267 ARG HG2 1 1
17 31029 1 1 93 ARG HG3 H 9.479 8.958 15.177 1.00 . A A . 267 ARG HG3 1 1
17 31030 1 1 93 ARG HH11 H 10.303 5.836 14.580 1.00 . A A . 267 ARG HH11 1 1
17 31031 1 1 93 ARG HH12 H 11.724 5.196 15.330 1.00 . A A . 267 ARG HH12 1 1
17 31032 1 1 93 ARG HH21 H 13.758 7.909 14.505 1.00 . A A . 267 ARG HH21 1 1
17 31033 1 1 93 ARG HH22 H 13.680 6.367 15.290 1.00 . A A . 267 ARG HH22 1 1
17 31034 1 1 93 ARG N N 6.891 10.703 13.160 1.00 . A A . 267 ARG N 1 1
17 31035 1 1 93 ARG NE N 11.368 7.980 13.763 1.00 . A A . 267 ARG NE 1 1
17 31036 1 1 93 ARG NH1 N 11.270 5.922 14.815 1.00 . A A . 267 ARG NH1 1 1
17 31037 1 1 93 ARG NH2 N 13.236 7.100 14.775 1.00 . A A . 267 ARG NH2 1 1
17 31038 1 1 93 ARG O O 5.098 7.585 13.252 1.00 . A A . 267 ARG O 1 1
17 31039 1 1 94 LYS C C 2.642 8.382 11.972 1.00 . A A . 268 LYS C 1 1
17 31040 1 1 94 LYS CA C 3.053 9.519 12.886 1.00 . A A . 268 LYS CA 1 1
17 31041 1 1 94 LYS CB C 2.369 10.801 12.412 1.00 . A A . 268 LYS CB 1 1
17 31042 1 1 94 LYS CD C 0.584 12.490 12.941 1.00 . A A . 268 LYS CD 1 1
17 31043 1 1 94 LYS CE C -0.605 11.751 12.347 1.00 . A A . 268 LYS CE 1 1
17 31044 1 1 94 LYS CG C 1.612 11.529 13.512 1.00 . A A . 268 LYS CG 1 1
17 31045 1 1 94 LYS H H 4.823 10.633 12.761 1.00 . A A . 268 LYS H 1 1
17 31046 1 1 94 LYS HA H 2.707 9.319 13.888 1.00 . A A . 268 LYS HA 1 1
17 31047 1 1 94 LYS HB2 H 3.120 11.465 12.023 1.00 . A A . 268 LYS HB2 1 1
17 31048 1 1 94 LYS HB3 H 1.671 10.558 11.624 1.00 . A A . 268 LYS HB3 1 1
17 31049 1 1 94 LYS HD2 H 0.233 13.136 13.730 1.00 . A A . 268 LYS HD2 1 1
17 31050 1 1 94 LYS HD3 H 1.050 13.084 12.169 1.00 . A A . 268 LYS HD3 1 1
17 31051 1 1 94 LYS HE2 H -0.241 11.027 11.632 1.00 . A A . 268 LYS HE2 1 1
17 31052 1 1 94 LYS HE3 H -1.128 11.241 13.141 1.00 . A A . 268 LYS HE3 1 1
17 31053 1 1 94 LYS HG2 H 1.106 10.801 14.129 1.00 . A A . 268 LYS HG2 1 1
17 31054 1 1 94 LYS HG3 H 2.318 12.084 14.112 1.00 . A A . 268 LYS HG3 1 1
17 31055 1 1 94 LYS HZ1 H -1.150 12.981 10.748 1.00 . A A . 268 LYS HZ1 1 1
17 31056 1 1 94 LYS HZ2 H -1.718 13.517 12.247 1.00 . A A . 268 LYS HZ2 1 1
17 31057 1 1 94 LYS HZ3 H -2.455 12.198 11.487 1.00 . A A . 268 LYS HZ3 1 1
17 31058 1 1 94 LYS N N 4.492 9.731 12.893 1.00 . A A . 268 LYS N 1 1
17 31059 1 1 94 LYS NZ N -1.547 12.677 11.659 1.00 . A A . 268 LYS NZ 1 1
17 31060 1 1 94 LYS O O 3.404 7.943 11.111 1.00 . A A . 268 LYS O 1 1
17 31061 1 1 95 TRP C C 0.570 7.382 9.946 1.00 . A A . 269 TRP C 1 1
17 31062 1 1 95 TRP CA C 0.853 6.866 11.359 1.00 . A A . 269 TRP CA 1 1
17 31063 1 1 95 TRP CB C -0.416 6.353 12.039 1.00 . A A . 269 TRP CB 1 1
17 31064 1 1 95 TRP CD1 C -2.098 5.522 10.308 1.00 . A A . 269 TRP CD1 1 1
17 31065 1 1 95 TRP CD2 C -1.035 3.903 11.422 1.00 . A A . 269 TRP CD2 1 1
17 31066 1 1 95 TRP CE2 C -1.925 3.309 10.511 1.00 . A A . 269 TRP CE2 1 1
17 31067 1 1 95 TRP CE3 C -0.257 3.082 12.236 1.00 . A A . 269 TRP CE3 1 1
17 31068 1 1 95 TRP CG C -1.157 5.315 11.270 1.00 . A A . 269 TRP CG 1 1
17 31069 1 1 95 TRP CH2 C -1.283 1.152 11.205 1.00 . A A . 269 TRP CH2 1 1
17 31070 1 1 95 TRP CZ2 C -2.055 1.932 10.396 1.00 . A A . 269 TRP CZ2 1 1
17 31071 1 1 95 TRP CZ3 C -0.392 1.716 12.119 1.00 . A A . 269 TRP CZ3 1 1
17 31072 1 1 95 TRP H H 0.862 8.339 12.862 1.00 . A A . 269 TRP H 1 1
17 31073 1 1 95 TRP HA H 1.589 6.082 11.288 1.00 . A A . 269 TRP HA 1 1
17 31074 1 1 95 TRP HB2 H -0.152 5.926 12.994 1.00 . A A . 269 TRP HB2 1 1
17 31075 1 1 95 TRP HB3 H -1.086 7.186 12.201 1.00 . A A . 269 TRP HB3 1 1
17 31076 1 1 95 TRP HD1 H -2.418 6.497 9.969 1.00 . A A . 269 TRP HD1 1 1
17 31077 1 1 95 TRP HE1 H -3.249 4.202 9.154 1.00 . A A . 269 TRP HE1 1 1
17 31078 1 1 95 TRP HE3 H 0.441 3.496 12.946 1.00 . A A . 269 TRP HE3 1 1
17 31079 1 1 95 TRP HH2 H -1.355 0.075 11.149 1.00 . A A . 269 TRP HH2 1 1
17 31080 1 1 95 TRP HZ2 H -2.728 1.483 9.693 1.00 . A A . 269 TRP HZ2 1 1
17 31081 1 1 95 TRP HZ3 H 0.196 1.070 12.742 1.00 . A A . 269 TRP HZ3 1 1
17 31082 1 1 95 TRP N N 1.414 7.932 12.162 1.00 . A A . 269 TRP N 1 1
17 31083 1 1 95 TRP NE1 N -2.567 4.319 9.846 1.00 . A A . 269 TRP NE1 1 1
17 31084 1 1 95 TRP O O 0.552 6.616 8.983 1.00 . A A . 269 TRP O 1 1
17 31085 1 1 96 GLY C C -1.357 9.156 8.111 1.00 . A A . 270 GLY C 1 1
17 31086 1 1 96 GLY CA C 0.093 9.291 8.535 1.00 . A A . 270 GLY CA 1 1
17 31087 1 1 96 GLY H H 0.377 9.245 10.636 1.00 . A A . 270 GLY H 1 1
17 31088 1 1 96 GLY HA2 H 0.345 10.340 8.580 1.00 . A A . 270 GLY HA2 1 1
17 31089 1 1 96 GLY HA3 H 0.718 8.814 7.794 1.00 . A A . 270 GLY HA3 1 1
17 31090 1 1 96 GLY N N 0.358 8.690 9.830 1.00 . A A . 270 GLY N 1 1
17 31091 1 1 96 GLY O O -2.087 8.315 8.636 1.00 . A A . 270 GLY O 1 1
17 31092 1 1 97 ASN C C -3.259 9.160 5.378 1.00 . A A . 271 ASN C 1 1
17 31093 1 1 97 ASN CA C -3.151 9.956 6.679 1.00 . A A . 271 ASN CA 1 1
17 31094 1 1 97 ASN CB C -3.685 11.374 6.476 1.00 . A A . 271 ASN CB 1 1
17 31095 1 1 97 ASN CG C -2.898 12.143 5.433 1.00 . A A . 271 ASN CG 1 1
17 31096 1 1 97 ASN H H -1.146 10.641 6.788 1.00 . A A . 271 ASN H 1 1
17 31097 1 1 97 ASN HA H -3.734 9.459 7.439 1.00 . A A . 271 ASN HA 1 1
17 31098 1 1 97 ASN HB2 H -4.716 11.322 6.156 1.00 . A A . 271 ASN HB2 1 1
17 31099 1 1 97 ASN HB3 H -3.629 11.911 7.411 1.00 . A A . 271 ASN HB3 1 1
17 31100 1 1 97 ASN HD21 H -4.523 12.324 4.302 1.00 . A A . 271 ASN HD21 1 1
17 31101 1 1 97 ASN HD22 H -3.085 13.041 3.670 1.00 . A A . 271 ASN HD22 1 1
17 31102 1 1 97 ASN N N -1.776 9.990 7.162 1.00 . A A . 271 ASN N 1 1
17 31103 1 1 97 ASN ND2 N -3.569 12.543 4.360 1.00 . A A . 271 ASN ND2 1 1
17 31104 1 1 97 ASN O O -2.301 9.075 4.610 1.00 . A A . 271 ASN O 1 1
17 31105 1 1 97 ASN OD1 O -1.698 12.373 5.589 1.00 . A A . 271 ASN OD1 1 1
17 31106 1 1 98 PRO C C -4.459 8.517 2.619 1.00 . A A . 272 PRO C 1 1
17 31107 1 1 98 PRO CA C -4.664 7.744 3.922 1.00 . A A . 272 PRO CA 1 1
17 31108 1 1 98 PRO CB C -6.131 7.319 4.048 1.00 . A A . 272 PRO CB 1 1
17 31109 1 1 98 PRO CD C -5.615 8.588 6.001 1.00 . A A . 272 PRO CD 1 1
17 31110 1 1 98 PRO CG C -6.449 7.447 5.496 1.00 . A A . 272 PRO CG 1 1
17 31111 1 1 98 PRO HA H -4.040 6.867 3.917 1.00 . A A . 272 PRO HA 1 1
17 31112 1 1 98 PRO HB2 H -6.749 7.971 3.451 1.00 . A A . 272 PRO HB2 1 1
17 31113 1 1 98 PRO HB3 H -6.242 6.299 3.711 1.00 . A A . 272 PRO HB3 1 1
17 31114 1 1 98 PRO HD2 H -6.146 9.522 5.894 1.00 . A A . 272 PRO HD2 1 1
17 31115 1 1 98 PRO HD3 H -5.337 8.423 7.031 1.00 . A A . 272 PRO HD3 1 1
17 31116 1 1 98 PRO HG2 H -7.498 7.665 5.624 1.00 . A A . 272 PRO HG2 1 1
17 31117 1 1 98 PRO HG3 H -6.187 6.536 6.012 1.00 . A A . 272 PRO HG3 1 1
17 31118 1 1 98 PRO N N -4.430 8.552 5.124 1.00 . A A . 272 PRO N 1 1
17 31119 1 1 98 PRO O O -5.198 9.457 2.325 1.00 . A A . 272 PRO O 1 1
17 31120 1 1 99 VAL C C -3.785 7.916 -0.571 1.00 . A A . 273 VAL C 1 1
17 31121 1 1 99 VAL CA C -3.184 8.744 0.550 1.00 . A A . 273 VAL CA 1 1
17 31122 1 1 99 VAL CB C -1.672 8.869 0.316 1.00 . A A . 273 VAL CB 1 1
17 31123 1 1 99 VAL CG1 C -1.371 9.368 -1.090 1.00 . A A . 273 VAL CG1 1 1
17 31124 1 1 99 VAL CG2 C -1.054 9.763 1.367 1.00 . A A . 273 VAL CG2 1 1
17 31125 1 1 99 VAL H H -2.916 7.343 2.109 1.00 . A A . 273 VAL H 1 1
17 31126 1 1 99 VAL HA H -3.635 9.725 0.567 1.00 . A A . 273 VAL HA 1 1
17 31127 1 1 99 VAL HB H -1.236 7.886 0.418 1.00 . A A . 273 VAL HB 1 1
17 31128 1 1 99 VAL HG11 H -2.141 10.058 -1.399 1.00 . A A . 273 VAL HG11 1 1
17 31129 1 1 99 VAL HG12 H -1.350 8.525 -1.768 1.00 . A A . 273 VAL HG12 1 1
17 31130 1 1 99 VAL HG13 H -0.413 9.862 -1.102 1.00 . A A . 273 VAL HG13 1 1
17 31131 1 1 99 VAL HG21 H -1.587 10.699 1.404 1.00 . A A . 273 VAL HG21 1 1
17 31132 1 1 99 VAL HG22 H -0.024 9.949 1.119 1.00 . A A . 273 VAL HG22 1 1
17 31133 1 1 99 VAL HG23 H -1.114 9.271 2.327 1.00 . A A . 273 VAL HG23 1 1
17 31134 1 1 99 VAL N N -3.467 8.104 1.831 1.00 . A A . 273 VAL N 1 1
17 31135 1 1 99 VAL O O -3.700 6.693 -0.537 1.00 . A A . 273 VAL O 1 1
17 31136 1 1 100 GLU C C -3.985 7.406 -3.709 1.00 . A A . 274 GLU C 1 1
17 31137 1 1 100 GLU CA C -4.999 7.788 -2.641 1.00 . A A . 274 GLU CA 1 1
17 31138 1 1 100 GLU CB C -6.207 8.498 -3.257 1.00 . A A . 274 GLU CB 1 1
17 31139 1 1 100 GLU CD C -5.086 10.314 -4.614 1.00 . A A . 274 GLU CD 1 1
17 31140 1 1 100 GLU CG C -6.017 9.995 -3.462 1.00 . A A . 274 GLU CG 1 1
17 31141 1 1 100 GLU H H -4.454 9.532 -1.569 1.00 . A A . 274 GLU H 1 1
17 31142 1 1 100 GLU HA H -5.322 6.876 -2.176 1.00 . A A . 274 GLU HA 1 1
17 31143 1 1 100 GLU HB2 H -6.414 8.051 -4.218 1.00 . A A . 274 GLU HB2 1 1
17 31144 1 1 100 GLU HB3 H -7.060 8.350 -2.613 1.00 . A A . 274 GLU HB3 1 1
17 31145 1 1 100 GLU HG2 H -6.980 10.440 -3.665 1.00 . A A . 274 GLU HG2 1 1
17 31146 1 1 100 GLU HG3 H -5.611 10.423 -2.558 1.00 . A A . 274 GLU HG3 1 1
17 31147 1 1 100 GLU N N -4.398 8.557 -1.564 1.00 . A A . 274 GLU N 1 1
17 31148 1 1 100 GLU O O -3.235 8.239 -4.216 1.00 . A A . 274 GLU O 1 1
17 31149 1 1 100 GLU OE1 O -5.311 9.783 -5.722 1.00 . A A . 274 GLU OE1 1 1
17 31150 1 1 100 GLU OE2 O -4.132 11.094 -4.410 1.00 . A A . 274 GLU OE2 1 1
17 31151 1 1 101 LEU C C -3.763 5.478 -6.378 1.00 . A A . 275 LEU C 1 1
17 31152 1 1 101 LEU CA C -3.092 5.539 -5.014 1.00 . A A . 275 LEU CA 1 1
17 31153 1 1 101 LEU CB C -2.624 4.140 -4.573 1.00 . A A . 275 LEU CB 1 1
17 31154 1 1 101 LEU CD1 C -4.377 3.472 -2.889 1.00 . A A . 275 LEU CD1 1 1
17 31155 1 1 101 LEU CD2 C -4.733 2.979 -5.312 1.00 . A A . 275 LEU CD2 1 1
17 31156 1 1 101 LEU CG C -3.707 3.116 -4.203 1.00 . A A . 275 LEU CG 1 1
17 31157 1 1 101 LEU H H -4.604 5.526 -3.568 1.00 . A A . 275 LEU H 1 1
17 31158 1 1 101 LEU HA H -2.211 6.165 -5.083 1.00 . A A . 275 LEU HA 1 1
17 31159 1 1 101 LEU HB2 H -2.034 3.723 -5.373 1.00 . A A . 275 LEU HB2 1 1
17 31160 1 1 101 LEU HB3 H -1.982 4.266 -3.713 1.00 . A A . 275 LEU HB3 1 1
17 31161 1 1 101 LEU HD11 H -4.507 2.579 -2.301 1.00 . A A . 275 LEU HD11 1 1
17 31162 1 1 101 LEU HD12 H -5.343 3.916 -3.084 1.00 . A A . 275 LEU HD12 1 1
17 31163 1 1 101 LEU HD13 H -3.759 4.173 -2.348 1.00 . A A . 275 LEU HD13 1 1
17 31164 1 1 101 LEU HD21 H -5.225 2.017 -5.232 1.00 . A A . 275 LEU HD21 1 1
17 31165 1 1 101 LEU HD22 H -4.235 3.056 -6.270 1.00 . A A . 275 LEU HD22 1 1
17 31166 1 1 101 LEU HD23 H -5.465 3.766 -5.222 1.00 . A A . 275 LEU HD23 1 1
17 31167 1 1 101 LEU HG H -3.235 2.152 -4.072 1.00 . A A . 275 LEU HG 1 1
17 31168 1 1 101 LEU N N -3.984 6.117 -4.028 1.00 . A A . 275 LEU N 1 1
17 31169 1 1 101 LEU O O -4.982 5.614 -6.487 1.00 . A A . 275 LEU O 1 1
17 31170 1 1 102 ALA C C -2.759 4.193 -9.620 1.00 . A A . 276 ALA C 1 1
17 31171 1 1 102 ALA CA C -3.501 5.207 -8.763 1.00 . A A . 276 ALA CA 1 1
17 31172 1 1 102 ALA CB C -3.449 6.572 -9.425 1.00 . A A . 276 ALA CB 1 1
17 31173 1 1 102 ALA H H -2.007 5.173 -7.254 1.00 . A A . 276 ALA H 1 1
17 31174 1 1 102 ALA HA H -4.537 4.913 -8.682 1.00 . A A . 276 ALA HA 1 1
17 31175 1 1 102 ALA HB1 H -2.859 6.508 -10.330 1.00 . A A . 276 ALA HB1 1 1
17 31176 1 1 102 ALA HB2 H -2.999 7.283 -8.750 1.00 . A A . 276 ALA HB2 1 1
17 31177 1 1 102 ALA HB3 H -4.452 6.891 -9.672 1.00 . A A . 276 ALA HB3 1 1
17 31178 1 1 102 ALA N N -2.966 5.277 -7.413 1.00 . A A . 276 ALA N 1 1
17 31179 1 1 102 ALA O O -1.630 3.813 -9.324 1.00 . A A . 276 ALA O 1 1
17 31180 1 1 103 SER C C -1.544 3.358 -12.248 1.00 . A A . 277 SER C 1 1
17 31181 1 1 103 SER CA C -2.817 2.802 -11.611 1.00 . A A . 277 SER CA 1 1
17 31182 1 1 103 SER CB C -3.822 2.426 -12.701 1.00 . A A . 277 SER CB 1 1
17 31183 1 1 103 SER H H -4.309 4.103 -10.877 1.00 . A A . 277 SER H 1 1
17 31184 1 1 103 SER HA H -2.567 1.918 -11.047 1.00 . A A . 277 SER HA 1 1
17 31185 1 1 103 SER HB2 H -3.303 1.946 -13.517 1.00 . A A . 277 SER HB2 1 1
17 31186 1 1 103 SER HB3 H -4.557 1.749 -12.294 1.00 . A A . 277 SER HB3 1 1
17 31187 1 1 103 SER HG H -5.435 3.426 -13.184 1.00 . A A . 277 SER HG 1 1
17 31188 1 1 103 SER N N -3.407 3.763 -10.695 1.00 . A A . 277 SER N 1 1
17 31189 1 1 103 SER O O -1.528 4.483 -12.748 1.00 . A A . 277 SER O 1 1
17 31190 1 1 103 SER OG O -4.487 3.574 -13.199 1.00 . A A . 277 SER OG 1 1
17 31191 1 1 104 ASP C C 1.675 3.699 -11.781 1.00 . A A . 278 ASP C 1 1
17 31192 1 1 104 ASP CA C 0.827 2.903 -12.774 1.00 . A A . 278 ASP CA 1 1
17 31193 1 1 104 ASP CB C 0.695 3.674 -14.095 1.00 . A A . 278 ASP CB 1 1
17 31194 1 1 104 ASP CG C 0.812 2.766 -15.304 1.00 . A A . 278 ASP CG 1 1
17 31195 1 1 104 ASP H H -0.590 1.679 -11.782 1.00 . A A . 278 ASP H 1 1
17 31196 1 1 104 ASP HA H 1.339 1.975 -12.975 1.00 . A A . 278 ASP HA 1 1
17 31197 1 1 104 ASP HB2 H -0.260 4.167 -14.135 1.00 . A A . 278 ASP HB2 1 1
17 31198 1 1 104 ASP HB3 H 1.478 4.415 -14.152 1.00 . A A . 278 ASP HB3 1 1
17 31199 1 1 104 ASP N N -0.486 2.549 -12.213 1.00 . A A . 278 ASP N 1 1
17 31200 1 1 104 ASP O O 2.768 4.151 -12.124 1.00 . A A . 278 ASP O 1 1
17 31201 1 1 104 ASP OD1 O 0.441 1.578 -15.191 1.00 . A A . 278 ASP OD1 1 1
17 31202 1 1 104 ASP OD2 O 1.274 3.242 -16.361 1.00 . A A . 278 ASP OD2 1 1
17 31203 1 1 105 ASP C C 3.033 3.686 -8.960 1.00 . A A . 279 ASP C 1 1
17 31204 1 1 105 ASP CA C 1.943 4.589 -9.540 1.00 . A A . 279 ASP CA 1 1
17 31205 1 1 105 ASP CB C 1.002 5.070 -8.430 1.00 . A A . 279 ASP CB 1 1
17 31206 1 1 105 ASP CG C 0.664 6.542 -8.558 1.00 . A A . 279 ASP CG 1 1
17 31207 1 1 105 ASP H H 0.319 3.467 -10.330 1.00 . A A . 279 ASP H 1 1
17 31208 1 1 105 ASP HA H 2.392 5.444 -10.022 1.00 . A A . 279 ASP HA 1 1
17 31209 1 1 105 ASP HB2 H 0.087 4.507 -8.476 1.00 . A A . 279 ASP HB2 1 1
17 31210 1 1 105 ASP HB3 H 1.465 4.909 -7.471 1.00 . A A . 279 ASP HB3 1 1
17 31211 1 1 105 ASP N N 1.190 3.858 -10.554 1.00 . A A . 279 ASP N 1 1
17 31212 1 1 105 ASP O O 3.267 2.593 -9.473 1.00 . A A . 279 ASP O 1 1
17 31213 1 1 105 ASP OD1 O 1.496 7.298 -9.104 1.00 . A A . 279 ASP OD1 1 1
17 31214 1 1 105 ASP OD2 O -0.433 6.940 -8.115 1.00 . A A . 279 ASP OD2 1 1
17 31215 1 1 106 ILE C C 4.846 3.738 -5.769 1.00 . A A . 280 ILE C 1 1
17 31216 1 1 106 ILE CA C 4.659 3.280 -7.198 1.00 . A A . 280 ILE CA 1 1
17 31217 1 1 106 ILE CB C 6.045 3.279 -7.878 1.00 . A A . 280 ILE CB 1 1
17 31218 1 1 106 ILE CD1 C 5.541 5.430 -9.058 1.00 . A A . 280 ILE CD1 1 1
17 31219 1 1 106 ILE CG1 C 6.504 4.696 -8.181 1.00 . A A . 280 ILE CG1 1 1
17 31220 1 1 106 ILE CG2 C 6.035 2.437 -9.143 1.00 . A A . 280 ILE CG2 1 1
17 31221 1 1 106 ILE H H 3.392 4.955 -7.443 1.00 . A A . 280 ILE H 1 1
17 31222 1 1 106 ILE HA H 4.268 2.272 -7.213 1.00 . A A . 280 ILE HA 1 1
17 31223 1 1 106 ILE HB H 6.743 2.836 -7.188 1.00 . A A . 280 ILE HB 1 1
17 31224 1 1 106 ILE HD11 H 4.747 5.825 -8.448 1.00 . A A . 280 ILE HD11 1 1
17 31225 1 1 106 ILE HD12 H 5.132 4.744 -9.780 1.00 . A A . 280 ILE HD12 1 1
17 31226 1 1 106 ILE HD13 H 6.051 6.235 -9.562 1.00 . A A . 280 ILE HD13 1 1
17 31227 1 1 106 ILE HG12 H 6.601 5.244 -7.255 1.00 . A A . 280 ILE HG12 1 1
17 31228 1 1 106 ILE HG13 H 7.459 4.663 -8.682 1.00 . A A . 280 ILE HG13 1 1
17 31229 1 1 106 ILE HG21 H 5.745 1.426 -8.897 1.00 . A A . 280 ILE HG21 1 1
17 31230 1 1 106 ILE HG22 H 7.024 2.431 -9.579 1.00 . A A . 280 ILE HG22 1 1
17 31231 1 1 106 ILE HG23 H 5.334 2.854 -9.849 1.00 . A A . 280 ILE HG23 1 1
17 31232 1 1 106 ILE N N 3.654 4.105 -7.859 1.00 . A A . 280 ILE N 1 1
17 31233 1 1 106 ILE O O 5.090 4.916 -5.511 1.00 . A A . 280 ILE O 1 1
17 31234 1 1 107 ILE C C 6.323 2.677 -2.984 1.00 . A A . 281 ILE C 1 1
17 31235 1 1 107 ILE CA C 4.944 3.128 -3.446 1.00 . A A . 281 ILE CA 1 1
17 31236 1 1 107 ILE CB C 3.872 2.463 -2.545 1.00 . A A . 281 ILE CB 1 1
17 31237 1 1 107 ILE CD1 C 2.847 2.791 -0.226 1.00 . A A . 281 ILE CD1 1 1
17 31238 1 1 107 ILE CG1 C 3.365 3.452 -1.488 1.00 . A A . 281 ILE CG1 1 1
17 31239 1 1 107 ILE CG2 C 4.438 1.216 -1.873 1.00 . A A . 281 ILE CG2 1 1
17 31240 1 1 107 ILE H H 4.582 1.891 -5.126 1.00 . A A . 281 ILE H 1 1
17 31241 1 1 107 ILE HA H 4.872 4.200 -3.355 1.00 . A A . 281 ILE HA 1 1
17 31242 1 1 107 ILE HB H 3.045 2.161 -3.171 1.00 . A A . 281 ILE HB 1 1
17 31243 1 1 107 ILE HD11 H 3.673 2.596 0.443 1.00 . A A . 281 ILE HD11 1 1
17 31244 1 1 107 ILE HD12 H 2.363 1.860 -0.479 1.00 . A A . 281 ILE HD12 1 1
17 31245 1 1 107 ILE HD13 H 2.139 3.445 0.260 1.00 . A A . 281 ILE HD13 1 1
17 31246 1 1 107 ILE HG12 H 4.169 4.112 -1.206 1.00 . A A . 281 ILE HG12 1 1
17 31247 1 1 107 ILE HG13 H 2.560 4.031 -1.910 1.00 . A A . 281 ILE HG13 1 1
17 31248 1 1 107 ILE HG21 H 5.180 1.512 -1.143 1.00 . A A . 281 ILE HG21 1 1
17 31249 1 1 107 ILE HG22 H 4.897 0.583 -2.614 1.00 . A A . 281 ILE HG22 1 1
17 31250 1 1 107 ILE HG23 H 3.641 0.677 -1.381 1.00 . A A . 281 ILE HG23 1 1
17 31251 1 1 107 ILE N N 4.757 2.808 -4.852 1.00 . A A . 281 ILE N 1 1
17 31252 1 1 107 ILE O O 6.883 1.733 -3.531 1.00 . A A . 281 ILE O 1 1
17 31253 1 1 108 THR C C 8.025 3.123 0.125 1.00 . A A . 282 THR C 1 1
17 31254 1 1 108 THR CA C 8.124 2.963 -1.379 1.00 . A A . 282 THR CA 1 1
17 31255 1 1 108 THR CB C 9.276 3.807 -1.933 1.00 . A A . 282 THR CB 1 1
17 31256 1 1 108 THR CG2 C 10.599 3.078 -1.954 1.00 . A A . 282 THR CG2 1 1
17 31257 1 1 108 THR H H 6.320 4.048 -1.539 1.00 . A A . 282 THR H 1 1
17 31258 1 1 108 THR HA H 8.288 1.913 -1.562 1.00 . A A . 282 THR HA 1 1
17 31259 1 1 108 THR HB H 9.400 4.672 -1.302 1.00 . A A . 282 THR HB 1 1
17 31260 1 1 108 THR HG1 H 8.439 3.626 -3.696 1.00 . A A . 282 THR HG1 1 1
17 31261 1 1 108 THR HG21 H 11.161 3.328 -1.068 1.00 . A A . 282 THR HG21 1 1
17 31262 1 1 108 THR HG22 H 11.157 3.371 -2.829 1.00 . A A . 282 THR HG22 1 1
17 31263 1 1 108 THR HG23 H 10.422 2.014 -1.978 1.00 . A A . 282 THR HG23 1 1
17 31264 1 1 108 THR N N 6.837 3.325 -1.953 1.00 . A A . 282 THR N 1 1
17 31265 1 1 108 THR O O 7.783 4.216 0.626 1.00 . A A . 282 THR O 1 1
17 31266 1 1 108 THR OG1 O 9.005 4.257 -3.249 1.00 . A A . 282 THR OG1 1 1
17 31267 1 1 109 LEU C C 9.407 1.694 2.946 1.00 . A A . 283 LEU C 1 1
17 31268 1 1 109 LEU CA C 8.073 2.038 2.295 1.00 . A A . 283 LEU CA 1 1
17 31269 1 1 109 LEU CB C 6.978 1.078 2.777 1.00 . A A . 283 LEU CB 1 1
17 31270 1 1 109 LEU CD1 C 6.129 0.070 0.633 1.00 . A A . 283 LEU CD1 1 1
17 31271 1 1 109 LEU CD2 C 8.142 -0.904 1.765 1.00 . A A . 283 LEU CD2 1 1
17 31272 1 1 109 LEU CG C 6.803 -0.210 1.966 1.00 . A A . 283 LEU CG 1 1
17 31273 1 1 109 LEU H H 8.349 1.168 0.385 1.00 . A A . 283 LEU H 1 1
17 31274 1 1 109 LEU HA H 7.819 3.051 2.564 1.00 . A A . 283 LEU HA 1 1
17 31275 1 1 109 LEU HB2 H 7.207 0.798 3.788 1.00 . A A . 283 LEU HB2 1 1
17 31276 1 1 109 LEU HB3 H 6.037 1.610 2.773 1.00 . A A . 283 LEU HB3 1 1
17 31277 1 1 109 LEU HD11 H 5.485 -0.758 0.376 1.00 . A A . 283 LEU HD11 1 1
17 31278 1 1 109 LEU HD12 H 6.877 0.194 -0.134 1.00 . A A . 283 LEU HD12 1 1
17 31279 1 1 109 LEU HD13 H 5.539 0.972 0.711 1.00 . A A . 283 LEU HD13 1 1
17 31280 1 1 109 LEU HD21 H 8.814 -0.628 2.564 1.00 . A A . 283 LEU HD21 1 1
17 31281 1 1 109 LEU HD22 H 8.566 -0.607 0.817 1.00 . A A . 283 LEU HD22 1 1
17 31282 1 1 109 LEU HD23 H 7.996 -1.974 1.772 1.00 . A A . 283 LEU HD23 1 1
17 31283 1 1 109 LEU HG H 6.164 -0.884 2.519 1.00 . A A . 283 LEU HG 1 1
17 31284 1 1 109 LEU N N 8.178 2.014 0.844 1.00 . A A . 283 LEU N 1 1
17 31285 1 1 109 LEU O O 9.443 0.961 3.935 1.00 . A A . 283 LEU O 1 1
17 31286 1 1 110 GLY C C 12.953 2.543 2.234 1.00 . A A . 284 GLY C 1 1
17 31287 1 1 110 GLY CA C 11.799 1.901 2.973 1.00 . A A . 284 GLY CA 1 1
17 31288 1 1 110 GLY H H 10.437 2.781 1.609 1.00 . A A . 284 GLY H 1 1
17 31289 1 1 110 GLY HA2 H 11.814 2.238 3.996 1.00 . A A . 284 GLY HA2 1 1
17 31290 1 1 110 GLY HA3 H 11.934 0.830 2.964 1.00 . A A . 284 GLY HA3 1 1
17 31291 1 1 110 GLY N N 10.501 2.206 2.399 1.00 . A A . 284 GLY N 1 1
17 31292 1 1 110 GLY O O 12.936 3.741 1.955 1.00 . A A . 284 GLY O 1 1
17 31293 1 1 111 THR C C 14.999 2.061 -0.285 1.00 . A A . 285 THR C 1 1
17 31294 1 1 111 THR CA C 15.148 2.221 1.223 1.00 . A A . 285 THR CA 1 1
17 31295 1 1 111 THR CB C 16.404 1.485 1.706 1.00 . A A . 285 THR CB 1 1
17 31296 1 1 111 THR CG2 C 16.305 -0.024 1.605 1.00 . A A . 285 THR CG2 1 1
17 31297 1 1 111 THR H H 13.917 0.793 2.183 1.00 . A A . 285 THR H 1 1
17 31298 1 1 111 THR HA H 15.253 3.271 1.447 1.00 . A A . 285 THR HA 1 1
17 31299 1 1 111 THR HB H 16.576 1.735 2.743 1.00 . A A . 285 THR HB 1 1
17 31300 1 1 111 THR HG1 H 17.380 2.741 0.555 1.00 . A A . 285 THR HG1 1 1
17 31301 1 1 111 THR HG21 H 15.305 -0.341 1.851 1.00 . A A . 285 THR HG21 1 1
17 31302 1 1 111 THR HG22 H 17.005 -0.476 2.292 1.00 . A A . 285 THR HG22 1 1
17 31303 1 1 111 THR HG23 H 16.543 -0.333 0.597 1.00 . A A . 285 THR HG23 1 1
17 31304 1 1 111 THR N N 13.966 1.736 1.924 1.00 . A A . 285 THR N 1 1
17 31305 1 1 111 THR O O 15.235 3.004 -1.042 1.00 . A A . 285 THR O 1 1
17 31306 1 1 111 THR OG1 O 17.542 1.885 0.959 1.00 . A A . 285 THR OG1 1 1
17 31307 1 1 112 THR C C 13.201 -0.231 -2.441 1.00 . A A . 286 THR C 1 1
17 31308 1 1 112 THR CA C 14.436 0.620 -2.152 1.00 . A A . 286 THR CA 1 1
17 31309 1 1 112 THR CB C 15.684 -0.057 -2.729 1.00 . A A . 286 THR CB 1 1
17 31310 1 1 112 THR CG2 C 15.651 -1.574 -2.649 1.00 . A A . 286 THR CG2 1 1
17 31311 1 1 112 THR H H 14.426 0.151 -0.085 1.00 . A A . 286 THR H 1 1
17 31312 1 1 112 THR HA H 14.308 1.584 -2.624 1.00 . A A . 286 THR HA 1 1
17 31313 1 1 112 THR HB H 16.548 0.282 -2.176 1.00 . A A . 286 THR HB 1 1
17 31314 1 1 112 THR HG1 H 16.645 -0.141 -4.432 1.00 . A A . 286 THR HG1 1 1
17 31315 1 1 112 THR HG21 H 16.578 -1.974 -3.032 1.00 . A A . 286 THR HG21 1 1
17 31316 1 1 112 THR HG22 H 14.826 -1.951 -3.240 1.00 . A A . 286 THR HG22 1 1
17 31317 1 1 112 THR HG23 H 15.525 -1.877 -1.621 1.00 . A A . 286 THR HG23 1 1
17 31318 1 1 112 THR N N 14.608 0.869 -0.726 1.00 . A A . 286 THR N 1 1
17 31319 1 1 112 THR O O 12.924 -0.537 -3.599 1.00 . A A . 286 THR O 1 1
17 31320 1 1 112 THR OG1 O 15.862 0.296 -4.089 1.00 . A A . 286 THR OG1 1 1
17 31321 1 1 113 THR C C 10.137 -0.606 -2.191 1.00 . A A . 287 THR C 1 1
17 31322 1 1 113 THR CA C 11.266 -1.423 -1.582 1.00 . A A . 287 THR CA 1 1
17 31323 1 1 113 THR CB C 10.807 -2.007 -0.251 1.00 . A A . 287 THR CB 1 1
17 31324 1 1 113 THR CG2 C 9.729 -3.055 -0.418 1.00 . A A . 287 THR CG2 1 1
17 31325 1 1 113 THR H H 12.712 -0.332 -0.497 1.00 . A A . 287 THR H 1 1
17 31326 1 1 113 THR HA H 11.512 -2.232 -2.246 1.00 . A A . 287 THR HA 1 1
17 31327 1 1 113 THR HB H 10.409 -1.211 0.363 1.00 . A A . 287 THR HB 1 1
17 31328 1 1 113 THR HG1 H 12.007 -2.169 1.286 1.00 . A A . 287 THR HG1 1 1
17 31329 1 1 113 THR HG21 H 8.871 -2.793 0.185 1.00 . A A . 287 THR HG21 1 1
17 31330 1 1 113 THR HG22 H 10.109 -4.016 -0.106 1.00 . A A . 287 THR HG22 1 1
17 31331 1 1 113 THR HG23 H 9.436 -3.102 -1.459 1.00 . A A . 287 THR HG23 1 1
17 31332 1 1 113 THR N N 12.461 -0.610 -1.402 1.00 . A A . 287 THR N 1 1
17 31333 1 1 113 THR O O 9.505 0.189 -1.498 1.00 . A A . 287 THR O 1 1
17 31334 1 1 113 THR OG1 O 11.894 -2.600 0.435 1.00 . A A . 287 THR OG1 1 1
17 31335 1 1 114 LYS C C 7.767 -0.978 -4.749 1.00 . A A . 288 LYS C 1 1
17 31336 1 1 114 LYS CA C 8.813 -0.050 -4.146 1.00 . A A . 288 LYS CA 1 1
17 31337 1 1 114 LYS CB C 9.390 0.865 -5.229 1.00 . A A . 288 LYS CB 1 1
17 31338 1 1 114 LYS CD C 11.417 2.236 -5.787 1.00 . A A . 288 LYS CD 1 1
17 31339 1 1 114 LYS CE C 11.072 3.605 -6.354 1.00 . A A . 288 LYS CE 1 1
17 31340 1 1 114 LYS CG C 10.444 1.821 -4.704 1.00 . A A . 288 LYS CG 1 1
17 31341 1 1 114 LYS H H 10.406 -1.444 -3.993 1.00 . A A . 288 LYS H 1 1
17 31342 1 1 114 LYS HA H 8.359 0.560 -3.384 1.00 . A A . 288 LYS HA 1 1
17 31343 1 1 114 LYS HB2 H 9.836 0.256 -6.001 1.00 . A A . 288 LYS HB2 1 1
17 31344 1 1 114 LYS HB3 H 8.586 1.450 -5.661 1.00 . A A . 288 LYS HB3 1 1
17 31345 1 1 114 LYS HD2 H 12.409 2.273 -5.364 1.00 . A A . 288 LYS HD2 1 1
17 31346 1 1 114 LYS HD3 H 11.387 1.507 -6.581 1.00 . A A . 288 LYS HD3 1 1
17 31347 1 1 114 LYS HE2 H 10.491 3.473 -7.254 1.00 . A A . 288 LYS HE2 1 1
17 31348 1 1 114 LYS HE3 H 10.484 4.143 -5.625 1.00 . A A . 288 LYS HE3 1 1
17 31349 1 1 114 LYS HG2 H 9.956 2.700 -4.322 1.00 . A A . 288 LYS HG2 1 1
17 31350 1 1 114 LYS HG3 H 10.990 1.335 -3.909 1.00 . A A . 288 LYS HG3 1 1
17 31351 1 1 114 LYS HZ1 H 12.021 5.340 -7.025 1.00 . A A . 288 LYS HZ1 1 1
17 31352 1 1 114 LYS HZ2 H 12.848 3.916 -7.408 1.00 . A A . 288 LYS HZ2 1 1
17 31353 1 1 114 LYS HZ3 H 12.878 4.509 -5.825 1.00 . A A . 288 LYS HZ3 1 1
17 31354 1 1 114 LYS N N 9.878 -0.797 -3.482 1.00 . A A . 288 LYS N 1 1
17 31355 1 1 114 LYS NZ N 12.290 4.398 -6.676 1.00 . A A . 288 LYS NZ 1 1
17 31356 1 1 114 LYS O O 8.097 -1.927 -5.458 1.00 . A A . 288 LYS O 1 1
17 31357 1 1 115 VAL C C 4.591 -0.782 -6.004 1.00 . A A . 289 VAL C 1 1
17 31358 1 1 115 VAL CA C 5.396 -1.517 -4.929 1.00 . A A . 289 VAL CA 1 1
17 31359 1 1 115 VAL CB C 4.463 -1.889 -3.746 1.00 . A A . 289 VAL CB 1 1
17 31360 1 1 115 VAL CG1 C 3.205 -1.031 -3.721 1.00 . A A . 289 VAL CG1 1 1
17 31361 1 1 115 VAL CG2 C 4.098 -3.361 -3.778 1.00 . A A . 289 VAL CG2 1 1
17 31362 1 1 115 VAL H H 6.304 0.045 -3.849 1.00 . A A . 289 VAL H 1 1
17 31363 1 1 115 VAL HA H 5.792 -2.432 -5.350 1.00 . A A . 289 VAL HA 1 1
17 31364 1 1 115 VAL HB H 5.005 -1.703 -2.829 1.00 . A A . 289 VAL HB 1 1
17 31365 1 1 115 VAL HG11 H 2.582 -1.285 -4.564 1.00 . A A . 289 VAL HG11 1 1
17 31366 1 1 115 VAL HG12 H 3.476 0.012 -3.778 1.00 . A A . 289 VAL HG12 1 1
17 31367 1 1 115 VAL HG13 H 2.663 -1.212 -2.805 1.00 . A A . 289 VAL HG13 1 1
17 31368 1 1 115 VAL HG21 H 4.996 -3.955 -3.784 1.00 . A A . 289 VAL HG21 1 1
17 31369 1 1 115 VAL HG22 H 3.518 -3.569 -4.665 1.00 . A A . 289 VAL HG22 1 1
17 31370 1 1 115 VAL HG23 H 3.515 -3.600 -2.901 1.00 . A A . 289 VAL HG23 1 1
17 31371 1 1 115 VAL N N 6.505 -0.706 -4.443 1.00 . A A . 289 VAL N 1 1
17 31372 1 1 115 VAL O O 4.208 0.373 -5.816 1.00 . A A . 289 VAL O 1 1
17 31373 1 1 116 TYR C C 2.123 -0.843 -7.906 1.00 . A A . 290 TYR C 1 1
17 31374 1 1 116 TYR CA C 3.610 -0.829 -8.226 1.00 . A A . 290 TYR CA 1 1
17 31375 1 1 116 TYR CB C 3.874 -1.591 -9.527 1.00 . A A . 290 TYR CB 1 1
17 31376 1 1 116 TYR CD1 C 4.789 0.180 -11.078 1.00 . A A . 290 TYR CD1 1 1
17 31377 1 1 116 TYR CD2 C 2.715 -0.849 -11.643 1.00 . A A . 290 TYR CD2 1 1
17 31378 1 1 116 TYR CE1 C 4.717 0.960 -12.217 1.00 . A A . 290 TYR CE1 1 1
17 31379 1 1 116 TYR CE2 C 2.636 -0.074 -12.784 1.00 . A A . 290 TYR CE2 1 1
17 31380 1 1 116 TYR CG C 3.791 -0.736 -10.773 1.00 . A A . 290 TYR CG 1 1
17 31381 1 1 116 TYR CZ C 3.638 0.830 -13.066 1.00 . A A . 290 TYR CZ 1 1
17 31382 1 1 116 TYR H H 4.696 -2.352 -7.251 1.00 . A A . 290 TYR H 1 1
17 31383 1 1 116 TYR HA H 3.943 0.192 -8.331 1.00 . A A . 290 TYR HA 1 1
17 31384 1 1 116 TYR HB2 H 4.865 -2.019 -9.489 1.00 . A A . 290 TYR HB2 1 1
17 31385 1 1 116 TYR HB3 H 3.150 -2.386 -9.623 1.00 . A A . 290 TYR HB3 1 1
17 31386 1 1 116 TYR HD1 H 5.632 0.279 -10.414 1.00 . A A . 290 TYR HD1 1 1
17 31387 1 1 116 TYR HD2 H 1.931 -1.557 -11.419 1.00 . A A . 290 TYR HD2 1 1
17 31388 1 1 116 TYR HE1 H 5.502 1.667 -12.437 1.00 . A A . 290 TYR HE1 1 1
17 31389 1 1 116 TYR HE2 H 1.790 -0.176 -13.449 1.00 . A A . 290 TYR HE2 1 1
17 31390 1 1 116 TYR HH H 3.293 2.495 -13.964 1.00 . A A . 290 TYR HH 1 1
17 31391 1 1 116 TYR N N 4.353 -1.442 -7.132 1.00 . A A . 290 TYR N 1 1
17 31392 1 1 116 TYR O O 1.596 -1.833 -7.401 1.00 . A A . 290 TYR O 1 1
17 31393 1 1 116 TYR OH O 3.562 1.605 -14.201 1.00 . A A . 290 TYR OH 1 1
17 31394 1 1 117 VAL C C -0.800 0.276 -9.186 1.00 . A A . 291 VAL C 1 1
17 31395 1 1 117 VAL CA C 0.030 0.384 -7.912 1.00 . A A . 291 VAL CA 1 1
17 31396 1 1 117 VAL CB C -0.315 1.707 -7.188 1.00 . A A . 291 VAL CB 1 1
17 31397 1 1 117 VAL CG1 C -1.359 1.466 -6.111 1.00 . A A . 291 VAL CG1 1 1
17 31398 1 1 117 VAL CG2 C 0.932 2.344 -6.586 1.00 . A A . 291 VAL CG2 1 1
17 31399 1 1 117 VAL H H 1.928 1.030 -8.582 1.00 . A A . 291 VAL H 1 1
17 31400 1 1 117 VAL HA H -0.242 -0.433 -7.259 1.00 . A A . 291 VAL HA 1 1
17 31401 1 1 117 VAL HB H -0.730 2.392 -7.912 1.00 . A A . 291 VAL HB 1 1
17 31402 1 1 117 VAL HG11 H -0.958 1.759 -5.150 1.00 . A A . 291 VAL HG11 1 1
17 31403 1 1 117 VAL HG12 H -1.618 0.419 -6.086 1.00 . A A . 291 VAL HG12 1 1
17 31404 1 1 117 VAL HG13 H -2.240 2.051 -6.326 1.00 . A A . 291 VAL HG13 1 1
17 31405 1 1 117 VAL HG21 H 1.385 1.658 -5.888 1.00 . A A . 291 VAL HG21 1 1
17 31406 1 1 117 VAL HG22 H 0.658 3.254 -6.073 1.00 . A A . 291 VAL HG22 1 1
17 31407 1 1 117 VAL HG23 H 1.632 2.573 -7.372 1.00 . A A . 291 VAL HG23 1 1
17 31408 1 1 117 VAL N N 1.453 0.268 -8.188 1.00 . A A . 291 VAL N 1 1
17 31409 1 1 117 VAL O O -0.723 1.142 -10.060 1.00 . A A . 291 VAL O 1 1
17 31410 1 1 118 ARG C C -3.858 -1.338 -10.041 1.00 . A A . 292 ARG C 1 1
17 31411 1 1 118 ARG CA C -2.429 -1.008 -10.458 1.00 . A A . 292 ARG CA 1 1
17 31412 1 1 118 ARG CB C -1.857 -2.140 -11.315 1.00 . A A . 292 ARG CB 1 1
17 31413 1 1 118 ARG CD C -3.108 -1.882 -13.480 1.00 . A A . 292 ARG CD 1 1
17 31414 1 1 118 ARG CG C -1.756 -1.792 -12.792 1.00 . A A . 292 ARG CG 1 1
17 31415 1 1 118 ARG CZ C -4.386 -3.601 -14.701 1.00 . A A . 292 ARG CZ 1 1
17 31416 1 1 118 ARG H H -1.608 -1.442 -8.557 1.00 . A A . 292 ARG H 1 1
17 31417 1 1 118 ARG HA H -2.436 -0.097 -11.036 1.00 . A A . 292 ARG HA 1 1
17 31418 1 1 118 ARG HB2 H -0.869 -2.383 -10.956 1.00 . A A . 292 ARG HB2 1 1
17 31419 1 1 118 ARG HB3 H -2.491 -3.010 -11.216 1.00 . A A . 292 ARG HB3 1 1
17 31420 1 1 118 ARG HD2 H -3.881 -1.895 -12.728 1.00 . A A . 292 ARG HD2 1 1
17 31421 1 1 118 ARG HD3 H -3.234 -1.015 -14.112 1.00 . A A . 292 ARG HD3 1 1
17 31422 1 1 118 ARG HE H -2.396 -3.535 -14.567 1.00 . A A . 292 ARG HE 1 1
17 31423 1 1 118 ARG HG2 H -1.380 -0.784 -12.889 1.00 . A A . 292 ARG HG2 1 1
17 31424 1 1 118 ARG HG3 H -1.072 -2.481 -13.266 1.00 . A A . 292 ARG HG3 1 1
17 31425 1 1 118 ARG HH11 H -5.525 -2.192 -13.799 1.00 . A A . 292 ARG HH11 1 1
17 31426 1 1 118 ARG HH12 H -6.398 -3.412 -14.665 1.00 . A A . 292 ARG HH12 1 1
17 31427 1 1 118 ARG HH21 H -3.544 -5.138 -15.705 1.00 . A A . 292 ARG HH21 1 1
17 31428 1 1 118 ARG HH22 H -5.274 -5.084 -15.746 1.00 . A A . 292 ARG HH22 1 1
17 31429 1 1 118 ARG N N -1.589 -0.789 -9.287 1.00 . A A . 292 ARG N 1 1
17 31430 1 1 118 ARG NE N -3.225 -3.087 -14.301 1.00 . A A . 292 ARG NE 1 1
17 31431 1 1 118 ARG NH1 N -5.531 -3.020 -14.360 1.00 . A A . 292 ARG NH1 1 1
17 31432 1 1 118 ARG NH2 N -4.403 -4.698 -15.445 1.00 . A A . 292 ARG NH2 1 1
17 31433 1 1 118 ARG O O -4.085 -2.213 -9.207 1.00 . A A . 292 ARG O 1 1
17 31434 1 1 119 ILE C C -7.048 -1.110 -11.569 1.00 . A A . 293 ILE C 1 1
17 31435 1 1 119 ILE CA C -6.224 -0.856 -10.312 1.00 . A A . 293 ILE CA 1 1
17 31436 1 1 119 ILE CB C -6.837 0.343 -9.563 1.00 . A A . 293 ILE CB 1 1
17 31437 1 1 119 ILE CD1 C -6.292 2.172 -7.888 1.00 . A A . 293 ILE CD1 1 1
17 31438 1 1 119 ILE CG1 C -5.904 0.824 -8.452 1.00 . A A . 293 ILE CG1 1 1
17 31439 1 1 119 ILE CG2 C -8.196 -0.031 -8.992 1.00 . A A . 293 ILE CG2 1 1
17 31440 1 1 119 ILE H H -4.578 0.052 -11.286 1.00 . A A . 293 ILE H 1 1
17 31441 1 1 119 ILE HA H -6.287 -1.723 -9.670 1.00 . A A . 293 ILE HA 1 1
17 31442 1 1 119 ILE HB H -6.982 1.144 -10.272 1.00 . A A . 293 ILE HB 1 1
17 31443 1 1 119 ILE HD11 H -5.455 2.850 -7.967 1.00 . A A . 293 ILE HD11 1 1
17 31444 1 1 119 ILE HD12 H -6.571 2.061 -6.851 1.00 . A A . 293 ILE HD12 1 1
17 31445 1 1 119 ILE HD13 H -7.128 2.568 -8.444 1.00 . A A . 293 ILE HD13 1 1
17 31446 1 1 119 ILE HG12 H -5.919 0.110 -7.643 1.00 . A A . 293 ILE HG12 1 1
17 31447 1 1 119 ILE HG13 H -4.899 0.901 -8.841 1.00 . A A . 293 ILE HG13 1 1
17 31448 1 1 119 ILE HG21 H -8.628 0.826 -8.497 1.00 . A A . 293 ILE HG21 1 1
17 31449 1 1 119 ILE HG22 H -8.078 -0.836 -8.281 1.00 . A A . 293 ILE HG22 1 1
17 31450 1 1 119 ILE HG23 H -8.846 -0.351 -9.792 1.00 . A A . 293 ILE HG23 1 1
17 31451 1 1 119 ILE N N -4.819 -0.633 -10.629 1.00 . A A . 293 ILE N 1 1
17 31452 1 1 119 ILE O O -6.851 -0.451 -12.589 1.00 . A A . 293 ILE O 1 1
17 31453 1 1 120 SER C C -10.292 -2.370 -12.213 1.00 . A A . 294 SER C 1 1
17 31454 1 1 120 SER CA C -8.826 -2.382 -12.629 1.00 . A A . 294 SER CA 1 1
17 31455 1 1 120 SER CB C -8.454 -3.751 -13.203 1.00 . A A . 294 SER CB 1 1
17 31456 1 1 120 SER H H -8.089 -2.549 -10.656 1.00 . A A . 294 SER H 1 1
17 31457 1 1 120 SER HA H -8.668 -1.627 -13.386 1.00 . A A . 294 SER HA 1 1
17 31458 1 1 120 SER HB2 H -7.419 -3.963 -12.978 1.00 . A A . 294 SER HB2 1 1
17 31459 1 1 120 SER HB3 H -9.081 -4.509 -12.755 1.00 . A A . 294 SER HB3 1 1
17 31460 1 1 120 SER HG H -9.273 -3.124 -14.874 1.00 . A A . 294 SER HG 1 1
17 31461 1 1 120 SER N N -7.974 -2.057 -11.494 1.00 . A A . 294 SER N 1 1
17 31462 1 1 120 SER O O -10.633 -2.780 -11.105 1.00 . A A . 294 SER O 1 1
17 31463 1 1 120 SER OG O -8.629 -3.788 -14.610 1.00 . A A . 294 SER OG 1 1
17 31464 1 1 121 SER C C -13.237 -3.189 -13.002 1.00 . A A . 295 SER C 1 1
17 31465 1 1 121 SER CA C -12.581 -1.827 -12.812 1.00 . A A . 295 SER CA 1 1
17 31466 1 1 121 SER CB C -13.262 -0.787 -13.705 1.00 . A A . 295 SER CB 1 1
17 31467 1 1 121 SER H H -10.826 -1.575 -13.969 1.00 . A A . 295 SER H 1 1
17 31468 1 1 121 SER HA H -12.692 -1.530 -11.779 1.00 . A A . 295 SER HA 1 1
17 31469 1 1 121 SER HB2 H -14.230 -0.542 -13.294 1.00 . A A . 295 SER HB2 1 1
17 31470 1 1 121 SER HB3 H -12.651 0.102 -13.745 1.00 . A A . 295 SER HB3 1 1
17 31471 1 1 121 SER HG H -13.815 -0.593 -15.573 1.00 . A A . 295 SER HG 1 1
17 31472 1 1 121 SER N N -11.155 -1.893 -13.102 1.00 . A A . 295 SER N 1 1
17 31473 1 1 121 SER O O -12.793 -4.000 -13.814 1.00 . A A . 295 SER O 1 1
17 31474 1 1 121 SER OG O -13.437 -1.282 -15.021 1.00 . A A . 295 SER OG 1 1
17 31475 1 1 122 GLN C C -16.466 -4.458 -12.752 1.00 . A A . 296 GLN C 1 1
17 31476 1 1 122 GLN CA C -15.023 -4.695 -12.311 1.00 . A A . 296 GLN CA 1 1
17 31477 1 1 122 GLN CB C -14.974 -5.393 -10.944 1.00 . A A . 296 GLN CB 1 1
17 31478 1 1 122 GLN CD C -16.025 -7.603 -11.577 1.00 . A A . 296 GLN CD 1 1
17 31479 1 1 122 GLN CG C -16.106 -6.379 -10.686 1.00 . A A . 296 GLN CG 1 1
17 31480 1 1 122 GLN H H -14.601 -2.746 -11.610 1.00 . A A . 296 GLN H 1 1
17 31481 1 1 122 GLN HA H -14.533 -5.320 -13.043 1.00 . A A . 296 GLN HA 1 1
17 31482 1 1 122 GLN HB2 H -14.042 -5.929 -10.864 1.00 . A A . 296 GLN HB2 1 1
17 31483 1 1 122 GLN HB3 H -15.007 -4.640 -10.176 1.00 . A A . 296 GLN HB3 1 1
17 31484 1 1 122 GLN HE21 H -14.143 -7.917 -11.012 1.00 . A A . 296 GLN HE21 1 1
17 31485 1 1 122 GLN HE22 H -14.787 -9.053 -12.144 1.00 . A A . 296 GLN HE22 1 1
17 31486 1 1 122 GLN HG2 H -16.057 -6.698 -9.656 1.00 . A A . 296 GLN HG2 1 1
17 31487 1 1 122 GLN HG3 H -17.049 -5.882 -10.860 1.00 . A A . 296 GLN HG3 1 1
17 31488 1 1 122 GLN N N -14.298 -3.434 -12.240 1.00 . A A . 296 GLN N 1 1
17 31489 1 1 122 GLN NE2 N -14.868 -8.258 -11.578 1.00 . A A . 296 GLN NE2 1 1
17 31490 1 1 122 GLN O O -17.143 -3.565 -12.243 1.00 . A A . 296 GLN O 1 1
17 31491 1 1 122 GLN OE1 O -16.989 -7.959 -12.254 1.00 . A A . 296 GLN OE1 1 1
17 31492 1 1 123 ASN C C -18.953 -6.501 -14.343 1.00 . A A . 297 ASN C 1 1
17 31493 1 1 123 ASN CA C -18.288 -5.133 -14.215 1.00 . A A . 297 ASN CA 1 1
17 31494 1 1 123 ASN CB C -18.280 -4.421 -15.580 1.00 . A A . 297 ASN CB 1 1
17 31495 1 1 123 ASN CG C -19.225 -3.218 -15.576 1.00 . A A . 297 ASN CG 1 1
17 31496 1 1 123 ASN H H -16.342 -5.952 -14.075 1.00 . A A . 297 ASN H 1 1
17 31497 1 1 123 ASN HA H -18.851 -4.538 -13.512 1.00 . A A . 297 ASN HA 1 1
17 31498 1 1 123 ASN HB2 H -17.301 -3.972 -15.633 1.00 . A A . 297 ASN HB2 1 1
17 31499 1 1 123 ASN HB3 H -18.618 -5.002 -16.186 1.00 . A A . 297 ASN HB3 1 1
17 31500 1 1 123 ASN N N -16.928 -5.261 -13.705 1.00 . A A . 297 ASN N 1 1
17 31501 1 1 123 ASN ND2 N -18.819 -2.209 -16.341 1.00 . A A . 297 ASN ND2 1 1
17 31502 1 1 123 ASN O O -18.893 -7.134 -15.396 1.00 . A A . 297 ASN O 1 1
17 31503 1 1 123 ASN OD1 O -20.255 -3.208 -14.922 1.00 . A A . 297 ASN OD1 1 1
17 31504 1 1 124 GLU C C -21.746 -8.077 -13.567 1.00 . A A . 298 GLU C 1 1
17 31505 1 1 124 GLU CA C -20.263 -8.239 -13.252 1.00 . A A . 298 GLU CA 1 1
17 31506 1 1 124 GLU CB C -20.089 -8.921 -11.893 1.00 . A A . 298 GLU CB 1 1
17 31507 1 1 124 GLU CD C -22.101 -8.586 -10.402 1.00 . A A . 298 GLU CD 1 1
17 31508 1 1 124 GLU CG C -20.692 -8.138 -10.738 1.00 . A A . 298 GLU CG 1 1
17 31509 1 1 124 GLU H H -19.597 -6.394 -12.453 1.00 . A A . 298 GLU H 1 1
17 31510 1 1 124 GLU HA H -19.810 -8.855 -14.014 1.00 . A A . 298 GLU HA 1 1
17 31511 1 1 124 GLU HB2 H -20.561 -9.892 -11.928 1.00 . A A . 298 GLU HB2 1 1
17 31512 1 1 124 GLU HB3 H -19.034 -9.050 -11.702 1.00 . A A . 298 GLU HB3 1 1
17 31513 1 1 124 GLU HG2 H -20.070 -8.274 -9.865 1.00 . A A . 298 GLU HG2 1 1
17 31514 1 1 124 GLU HG3 H -20.715 -7.091 -11.001 1.00 . A A . 298 GLU HG3 1 1
17 31515 1 1 124 GLU N N -19.586 -6.947 -13.262 1.00 . A A . 298 GLU N 1 1
17 31516 1 1 124 GLU O O -22.116 -7.654 -14.663 1.00 . A A . 298 GLU O 1 1
17 31517 1 1 124 GLU OE1 O -22.248 -9.648 -9.759 1.00 . A A . 298 GLU OE1 1 1
17 31518 1 1 124 GLU OE2 O -23.055 -7.877 -10.780 1.00 . A A . 298 GLU OE2 1 1
18 31519 1 1 3 LEU C C -17.409 -10.151 -5.360 1.00 . A A . 177 LEU C 1 1
18 31520 1 1 3 LEU CA C -16.769 -10.474 -4.007 1.00 . A A . 177 LEU CA 1 1
18 31521 1 1 3 LEU CB C -15.459 -11.242 -4.211 1.00 . A A . 177 LEU CB 1 1
18 31522 1 1 3 LEU CD1 C -15.374 -13.449 -3.010 1.00 . A A . 177 LEU CD1 1 1
18 31523 1 1 3 LEU CD2 C -13.425 -11.887 -2.894 1.00 . A A . 177 LEU CD2 1 1
18 31524 1 1 3 LEU CG C -14.940 -11.991 -2.977 1.00 . A A . 177 LEU CG 1 1
18 31525 1 1 3 LEU H H -17.497 -12.180 -2.989 1.00 . A A . 177 LEU H 1 1
18 31526 1 1 3 LEU HA H -16.552 -9.550 -3.494 1.00 . A A . 177 LEU HA 1 1
18 31527 1 1 3 LEU HB2 H -15.605 -11.957 -5.006 1.00 . A A . 177 LEU HB2 1 1
18 31528 1 1 3 LEU HB3 H -14.701 -10.535 -4.518 1.00 . A A . 177 LEU HB3 1 1
18 31529 1 1 3 LEU HD11 H -14.595 -14.064 -2.584 1.00 . A A . 177 LEU HD11 1 1
18 31530 1 1 3 LEU HD12 H -15.554 -13.749 -4.031 1.00 . A A . 177 LEU HD12 1 1
18 31531 1 1 3 LEU HD13 H -16.280 -13.569 -2.434 1.00 . A A . 177 LEU HD13 1 1
18 31532 1 1 3 LEU HD21 H -12.978 -12.694 -3.457 1.00 . A A . 177 LEU HD21 1 1
18 31533 1 1 3 LEU HD22 H -13.115 -11.954 -1.861 1.00 . A A . 177 LEU HD22 1 1
18 31534 1 1 3 LEU HD23 H -13.105 -10.941 -3.306 1.00 . A A . 177 LEU HD23 1 1
18 31535 1 1 3 LEU HG H -15.357 -11.537 -2.089 1.00 . A A . 177 LEU HG 1 1
18 31536 1 1 3 LEU N N -17.686 -11.237 -3.170 1.00 . A A . 177 LEU N 1 1
18 31537 1 1 3 LEU O O -18.420 -10.743 -5.733 1.00 . A A . 177 LEU O 1 1
18 31538 1 1 4 GLY C C -17.829 -7.385 -7.447 1.00 . A A . 178 GLY C 1 1
18 31539 1 1 4 GLY CA C -17.342 -8.826 -7.392 1.00 . A A . 178 GLY CA 1 1
18 31540 1 1 4 GLY H H -16.008 -8.768 -5.743 1.00 . A A . 178 GLY H 1 1
18 31541 1 1 4 GLY HA2 H -16.567 -8.957 -8.133 1.00 . A A . 178 GLY HA2 1 1
18 31542 1 1 4 GLY HA3 H -18.167 -9.480 -7.635 1.00 . A A . 178 GLY HA3 1 1
18 31543 1 1 4 GLY N N -16.813 -9.208 -6.090 1.00 . A A . 178 GLY N 1 1
18 31544 1 1 4 GLY O O -18.901 -7.062 -6.940 1.00 . A A . 178 GLY O 1 1
18 31545 1 1 5 SER C C -16.248 -4.380 -8.981 1.00 . A A . 179 SER C 1 1
18 31546 1 1 5 SER CA C -17.358 -5.104 -8.215 1.00 . A A . 179 SER CA 1 1
18 31547 1 1 5 SER CB C -17.568 -4.456 -6.845 1.00 . A A . 179 SER CB 1 1
18 31548 1 1 5 SER H H -16.189 -6.853 -8.458 1.00 . A A . 179 SER H 1 1
18 31549 1 1 5 SER HA H -18.273 -5.033 -8.784 1.00 . A A . 179 SER HA 1 1
18 31550 1 1 5 SER HB2 H -17.242 -5.135 -6.072 1.00 . A A . 179 SER HB2 1 1
18 31551 1 1 5 SER HB3 H -16.995 -3.544 -6.789 1.00 . A A . 179 SER HB3 1 1
18 31552 1 1 5 SER HG H -19.019 -3.575 -5.865 1.00 . A A . 179 SER HG 1 1
18 31553 1 1 5 SER N N -17.028 -6.523 -8.074 1.00 . A A . 179 SER N 1 1
18 31554 1 1 5 SER O O -16.420 -4.008 -10.141 1.00 . A A . 179 SER O 1 1
18 31555 1 1 5 SER OG O -18.935 -4.149 -6.631 1.00 . A A . 179 SER OG 1 1
18 31556 1 1 6 SER C C -12.681 -4.315 -8.481 1.00 . A A . 180 SER C 1 1
18 31557 1 1 6 SER CA C -13.934 -3.570 -8.933 1.00 . A A . 180 SER CA 1 1
18 31558 1 1 6 SER CB C -13.852 -2.091 -8.545 1.00 . A A . 180 SER CB 1 1
18 31559 1 1 6 SER H H -15.001 -4.546 -7.415 1.00 . A A . 180 SER H 1 1
18 31560 1 1 6 SER HA H -14.022 -3.666 -10.005 1.00 . A A . 180 SER HA 1 1
18 31561 1 1 6 SER HB2 H -13.274 -1.991 -7.638 1.00 . A A . 180 SER HB2 1 1
18 31562 1 1 6 SER HB3 H -13.374 -1.538 -9.340 1.00 . A A . 180 SER HB3 1 1
18 31563 1 1 6 SER HG H -15.484 -1.190 -9.143 1.00 . A A . 180 SER HG 1 1
18 31564 1 1 6 SER N N -15.097 -4.211 -8.327 1.00 . A A . 180 SER N 1 1
18 31565 1 1 6 SER O O -12.787 -5.312 -7.766 1.00 . A A . 180 SER O 1 1
18 31566 1 1 6 SER OG O -15.142 -1.548 -8.322 1.00 . A A . 180 SER OG 1 1
18 31567 1 1 7 TRP C C -9.044 -3.698 -8.429 1.00 . A A . 181 TRP C 1 1
18 31568 1 1 7 TRP CA C -10.282 -4.595 -8.547 1.00 . A A . 181 TRP CA 1 1
18 31569 1 1 7 TRP CB C -10.010 -5.681 -9.588 1.00 . A A . 181 TRP CB 1 1
18 31570 1 1 7 TRP CD1 C -11.321 -7.878 -9.554 1.00 . A A . 181 TRP CD1 1 1
18 31571 1 1 7 TRP CD2 C -9.585 -7.829 -8.143 1.00 . A A . 181 TRP CD2 1 1
18 31572 1 1 7 TRP CE2 C -10.216 -9.082 -8.036 1.00 . A A . 181 TRP CE2 1 1
18 31573 1 1 7 TRP CE3 C -8.466 -7.572 -7.350 1.00 . A A . 181 TRP CE3 1 1
18 31574 1 1 7 TRP CG C -10.309 -7.073 -9.120 1.00 . A A . 181 TRP CG 1 1
18 31575 1 1 7 TRP CH2 C -8.670 -9.794 -6.403 1.00 . A A . 181 TRP CH2 1 1
18 31576 1 1 7 TRP CZ2 C -9.766 -10.073 -7.166 1.00 . A A . 181 TRP CZ2 1 1
18 31577 1 1 7 TRP CZ3 C -8.022 -8.558 -6.489 1.00 . A A . 181 TRP CZ3 1 1
18 31578 1 1 7 TRP H H -11.455 -3.106 -9.516 1.00 . A A . 181 TRP H 1 1
18 31579 1 1 7 TRP HA H -10.456 -5.070 -7.595 1.00 . A A . 181 TRP HA 1 1
18 31580 1 1 7 TRP HB2 H -10.618 -5.489 -10.459 1.00 . A A . 181 TRP HB2 1 1
18 31581 1 1 7 TRP HB3 H -8.972 -5.641 -9.870 1.00 . A A . 181 TRP HB3 1 1
18 31582 1 1 7 TRP HD1 H -12.049 -7.594 -10.298 1.00 . A A . 181 TRP HD1 1 1
18 31583 1 1 7 TRP HE1 H -11.888 -9.834 -9.048 1.00 . A A . 181 TRP HE1 1 1
18 31584 1 1 7 TRP HE3 H -7.951 -6.625 -7.398 1.00 . A A . 181 TRP HE3 1 1
18 31585 1 1 7 TRP HH2 H -8.286 -10.532 -5.716 1.00 . A A . 181 TRP HH2 1 1
18 31586 1 1 7 TRP HZ2 H -10.252 -11.030 -7.090 1.00 . A A . 181 TRP HZ2 1 1
18 31587 1 1 7 TRP HZ3 H -7.162 -8.381 -5.870 1.00 . A A . 181 TRP HZ3 1 1
18 31588 1 1 7 TRP N N -11.502 -3.880 -8.917 1.00 . A A . 181 TRP N 1 1
18 31589 1 1 7 TRP NE1 N -11.271 -9.089 -8.908 1.00 . A A . 181 TRP NE1 1 1
18 31590 1 1 7 TRP O O -8.749 -2.897 -9.317 1.00 . A A . 181 TRP O 1 1
18 31591 1 1 8 LEU C C -5.892 -4.177 -7.016 1.00 . A A . 182 LEU C 1 1
18 31592 1 1 8 LEU CA C -7.044 -3.171 -7.102 1.00 . A A . 182 LEU CA 1 1
18 31593 1 1 8 LEU CB C -7.102 -2.347 -5.803 1.00 . A A . 182 LEU CB 1 1
18 31594 1 1 8 LEU CD1 C -4.693 -1.646 -6.033 1.00 . A A . 182 LEU CD1 1 1
18 31595 1 1 8 LEU CD2 C -5.888 -1.258 -3.869 1.00 . A A . 182 LEU CD2 1 1
18 31596 1 1 8 LEU CG C -5.753 -2.176 -5.078 1.00 . A A . 182 LEU CG 1 1
18 31597 1 1 8 LEU H H -8.577 -4.582 -6.696 1.00 . A A . 182 LEU H 1 1
18 31598 1 1 8 LEU HA H -6.872 -2.511 -7.940 1.00 . A A . 182 LEU HA 1 1
18 31599 1 1 8 LEU HB2 H -7.487 -1.366 -6.042 1.00 . A A . 182 LEU HB2 1 1
18 31600 1 1 8 LEU HB3 H -7.790 -2.830 -5.126 1.00 . A A . 182 LEU HB3 1 1
18 31601 1 1 8 LEU HD11 H -5.164 -1.310 -6.943 1.00 . A A . 182 LEU HD11 1 1
18 31602 1 1 8 LEU HD12 H -3.993 -2.432 -6.264 1.00 . A A . 182 LEU HD12 1 1
18 31603 1 1 8 LEU HD13 H -4.170 -0.820 -5.571 1.00 . A A . 182 LEU HD13 1 1
18 31604 1 1 8 LEU HD21 H -5.187 -0.442 -3.956 1.00 . A A . 182 LEU HD21 1 1
18 31605 1 1 8 LEU HD22 H -5.675 -1.819 -2.968 1.00 . A A . 182 LEU HD22 1 1
18 31606 1 1 8 LEU HD23 H -6.892 -0.867 -3.823 1.00 . A A . 182 LEU HD23 1 1
18 31607 1 1 8 LEU HG H -5.423 -3.144 -4.727 1.00 . A A . 182 LEU HG 1 1
18 31608 1 1 8 LEU N N -8.297 -3.897 -7.341 1.00 . A A . 182 LEU N 1 1
18 31609 1 1 8 LEU O O -6.008 -5.184 -6.323 1.00 . A A . 182 LEU O 1 1
18 31610 1 1 9 PHE C C -2.346 -4.036 -7.443 1.00 . A A . 183 PHE C 1 1
18 31611 1 1 9 PHE CA C -3.637 -4.808 -7.682 1.00 . A A . 183 PHE CA 1 1
18 31612 1 1 9 PHE CB C -3.518 -5.591 -8.995 1.00 . A A . 183 PHE CB 1 1
18 31613 1 1 9 PHE CD1 C -5.591 -5.316 -10.378 1.00 . A A . 183 PHE CD1 1 1
18 31614 1 1 9 PHE CD2 C -5.270 -7.374 -9.217 1.00 . A A . 183 PHE CD2 1 1
18 31615 1 1 9 PHE CE1 C -6.783 -5.788 -10.891 1.00 . A A . 183 PHE CE1 1 1
18 31616 1 1 9 PHE CE2 C -6.464 -7.852 -9.726 1.00 . A A . 183 PHE CE2 1 1
18 31617 1 1 9 PHE CG C -4.821 -6.101 -9.537 1.00 . A A . 183 PHE CG 1 1
18 31618 1 1 9 PHE CZ C -7.220 -7.058 -10.564 1.00 . A A . 183 PHE CZ 1 1
18 31619 1 1 9 PHE H H -4.728 -3.092 -8.247 1.00 . A A . 183 PHE H 1 1
18 31620 1 1 9 PHE HA H -3.755 -5.503 -6.865 1.00 . A A . 183 PHE HA 1 1
18 31621 1 1 9 PHE HB2 H -3.081 -4.949 -9.745 1.00 . A A . 183 PHE HB2 1 1
18 31622 1 1 9 PHE HB3 H -2.867 -6.439 -8.837 1.00 . A A . 183 PHE HB3 1 1
18 31623 1 1 9 PHE HD1 H -5.252 -4.324 -10.633 1.00 . A A . 183 PHE HD1 1 1
18 31624 1 1 9 PHE HD2 H -4.678 -7.996 -8.560 1.00 . A A . 183 PHE HD2 1 1
18 31625 1 1 9 PHE HE1 H -7.375 -5.167 -11.545 1.00 . A A . 183 PHE HE1 1 1
18 31626 1 1 9 PHE HE2 H -6.807 -8.845 -9.467 1.00 . A A . 183 PHE HE2 1 1
18 31627 1 1 9 PHE HZ H -8.153 -7.429 -10.965 1.00 . A A . 183 PHE HZ 1 1
18 31628 1 1 9 PHE N N -4.786 -3.909 -7.708 1.00 . A A . 183 PHE N 1 1
18 31629 1 1 9 PHE O O -2.109 -2.975 -8.020 1.00 . A A . 183 PHE O 1 1
18 31630 1 1 10 LEU C C 0.882 -5.042 -6.570 1.00 . A A . 184 LEU C 1 1
18 31631 1 1 10 LEU CA C -0.221 -4.049 -6.223 1.00 . A A . 184 LEU CA 1 1
18 31632 1 1 10 LEU CB C -0.177 -3.753 -4.730 1.00 . A A . 184 LEU CB 1 1
18 31633 1 1 10 LEU CD1 C 0.233 -1.314 -4.878 1.00 . A A . 184 LEU CD1 1 1
18 31634 1 1 10 LEU CD2 C -2.087 -2.162 -4.803 1.00 . A A . 184 LEU CD2 1 1
18 31635 1 1 10 LEU CG C -0.675 -2.378 -4.318 1.00 . A A . 184 LEU CG 1 1
18 31636 1 1 10 LEU H H -1.781 -5.464 -6.176 1.00 . A A . 184 LEU H 1 1
18 31637 1 1 10 LEU HA H -0.068 -3.133 -6.774 1.00 . A A . 184 LEU HA 1 1
18 31638 1 1 10 LEU HB2 H -0.764 -4.497 -4.216 1.00 . A A . 184 LEU HB2 1 1
18 31639 1 1 10 LEU HB3 H 0.845 -3.843 -4.413 1.00 . A A . 184 LEU HB3 1 1
18 31640 1 1 10 LEU HD11 H -0.125 -1.027 -5.853 1.00 . A A . 184 LEU HD11 1 1
18 31641 1 1 10 LEU HD12 H 1.235 -1.706 -4.958 1.00 . A A . 184 LEU HD12 1 1
18 31642 1 1 10 LEU HD13 H 0.229 -0.457 -4.223 1.00 . A A . 184 LEU HD13 1 1
18 31643 1 1 10 LEU HD21 H -2.482 -1.259 -4.366 1.00 . A A . 184 LEU HD21 1 1
18 31644 1 1 10 LEU HD22 H -2.700 -3.004 -4.515 1.00 . A A . 184 LEU HD22 1 1
18 31645 1 1 10 LEU HD23 H -2.080 -2.070 -5.880 1.00 . A A . 184 LEU HD23 1 1
18 31646 1 1 10 LEU HG H -0.668 -2.297 -3.243 1.00 . A A . 184 LEU HG 1 1
18 31647 1 1 10 LEU N N -1.514 -4.614 -6.582 1.00 . A A . 184 LEU N 1 1
18 31648 1 1 10 LEU O O 0.697 -6.244 -6.399 1.00 . A A . 184 LEU O 1 1
18 31649 1 1 11 GLU C C 4.481 -4.991 -7.013 1.00 . A A . 185 GLU C 1 1
18 31650 1 1 11 GLU CA C 3.100 -5.456 -7.471 1.00 . A A . 185 GLU CA 1 1
18 31651 1 1 11 GLU CB C 3.109 -5.620 -8.990 1.00 . A A . 185 GLU CB 1 1
18 31652 1 1 11 GLU CD C 4.554 -6.606 -10.812 1.00 . A A . 185 GLU CD 1 1
18 31653 1 1 11 GLU CG C 3.896 -6.831 -9.466 1.00 . A A . 185 GLU CG 1 1
18 31654 1 1 11 GLU H H 2.098 -3.589 -7.228 1.00 . A A . 185 GLU H 1 1
18 31655 1 1 11 GLU HA H 2.895 -6.416 -7.035 1.00 . A A . 185 GLU HA 1 1
18 31656 1 1 11 GLU HB2 H 2.091 -5.720 -9.337 1.00 . A A . 185 GLU HB2 1 1
18 31657 1 1 11 GLU HB3 H 3.547 -4.738 -9.433 1.00 . A A . 185 GLU HB3 1 1
18 31658 1 1 11 GLU HG2 H 4.663 -7.052 -8.740 1.00 . A A . 185 GLU HG2 1 1
18 31659 1 1 11 GLU HG3 H 3.223 -7.672 -9.546 1.00 . A A . 185 GLU HG3 1 1
18 31660 1 1 11 GLU N N 2.011 -4.555 -7.083 1.00 . A A . 185 GLU N 1 1
18 31661 1 1 11 GLU O O 4.993 -3.976 -7.482 1.00 . A A . 185 GLU O 1 1
18 31662 1 1 11 GLU OE1 O 5.653 -6.015 -10.844 1.00 . A A . 185 GLU OE1 1 1
18 31663 1 1 11 GLU OE2 O 3.969 -7.021 -11.835 1.00 . A A . 185 GLU OE2 1 1
18 31664 1 1 12 VAL C C 7.431 -5.420 -6.760 1.00 . A A . 186 VAL C 1 1
18 31665 1 1 12 VAL CA C 6.431 -5.451 -5.611 1.00 . A A . 186 VAL CA 1 1
18 31666 1 1 12 VAL CB C 6.903 -6.473 -4.544 1.00 . A A . 186 VAL CB 1 1
18 31667 1 1 12 VAL CG1 C 8.030 -5.892 -3.705 1.00 . A A . 186 VAL CG1 1 1
18 31668 1 1 12 VAL CG2 C 5.751 -6.911 -3.643 1.00 . A A . 186 VAL CG2 1 1
18 31669 1 1 12 VAL H H 4.641 -6.562 -5.778 1.00 . A A . 186 VAL H 1 1
18 31670 1 1 12 VAL HA H 6.403 -4.475 -5.158 1.00 . A A . 186 VAL HA 1 1
18 31671 1 1 12 VAL HB H 7.284 -7.346 -5.055 1.00 . A A . 186 VAL HB 1 1
18 31672 1 1 12 VAL HG11 H 7.615 -5.437 -2.816 1.00 . A A . 186 VAL HG11 1 1
18 31673 1 1 12 VAL HG12 H 8.560 -5.148 -4.279 1.00 . A A . 186 VAL HG12 1 1
18 31674 1 1 12 VAL HG13 H 8.711 -6.682 -3.420 1.00 . A A . 186 VAL HG13 1 1
18 31675 1 1 12 VAL HG21 H 4.921 -7.241 -4.246 1.00 . A A . 186 VAL HG21 1 1
18 31676 1 1 12 VAL HG22 H 5.439 -6.082 -3.026 1.00 . A A . 186 VAL HG22 1 1
18 31677 1 1 12 VAL HG23 H 6.078 -7.723 -3.010 1.00 . A A . 186 VAL HG23 1 1
18 31678 1 1 12 VAL N N 5.092 -5.762 -6.111 1.00 . A A . 186 VAL N 1 1
18 31679 1 1 12 VAL O O 7.705 -6.442 -7.391 1.00 . A A . 186 VAL O 1 1
18 31680 1 1 13 ILE C C 10.300 -4.025 -7.828 1.00 . A A . 187 ILE C 1 1
18 31681 1 1 13 ILE CA C 8.815 -4.021 -8.199 1.00 . A A . 187 ILE CA 1 1
18 31682 1 1 13 ILE CB C 8.468 -2.701 -8.928 1.00 . A A . 187 ILE CB 1 1
18 31683 1 1 13 ILE CD1 C 8.791 -1.428 -11.108 1.00 . A A . 187 ILE CD1 1 1
18 31684 1 1 13 ILE CG1 C 9.092 -2.686 -10.322 1.00 . A A . 187 ILE CG1 1 1
18 31685 1 1 13 ILE CG2 C 8.916 -1.485 -8.121 1.00 . A A . 187 ILE CG2 1 1
18 31686 1 1 13 ILE H H 7.612 -3.440 -6.562 1.00 . A A . 187 ILE H 1 1
18 31687 1 1 13 ILE HA H 8.639 -4.827 -8.895 1.00 . A A . 187 ILE HA 1 1
18 31688 1 1 13 ILE HB H 7.395 -2.650 -9.028 1.00 . A A . 187 ILE HB 1 1
18 31689 1 1 13 ILE HD11 H 8.998 -0.563 -10.495 1.00 . A A . 187 ILE HD11 1 1
18 31690 1 1 13 ILE HD12 H 7.751 -1.424 -11.398 1.00 . A A . 187 ILE HD12 1 1
18 31691 1 1 13 ILE HD13 H 9.412 -1.400 -11.992 1.00 . A A . 187 ILE HD13 1 1
18 31692 1 1 13 ILE HG12 H 10.163 -2.774 -10.232 1.00 . A A . 187 ILE HG12 1 1
18 31693 1 1 13 ILE HG13 H 8.709 -3.527 -10.882 1.00 . A A . 187 ILE HG13 1 1
18 31694 1 1 13 ILE HG21 H 8.076 -1.092 -7.569 1.00 . A A . 187 ILE HG21 1 1
18 31695 1 1 13 ILE HG22 H 9.292 -0.726 -8.791 1.00 . A A . 187 ILE HG22 1 1
18 31696 1 1 13 ILE HG23 H 9.694 -1.771 -7.432 1.00 . A A . 187 ILE HG23 1 1
18 31697 1 1 13 ILE N N 7.914 -4.219 -7.071 1.00 . A A . 187 ILE N 1 1
18 31698 1 1 13 ILE O O 11.143 -4.294 -8.684 1.00 . A A . 187 ILE O 1 1
18 31699 1 1 14 ALA C C 12.224 -3.698 -4.671 1.00 . A A . 188 ALA C 1 1
18 31700 1 1 14 ALA CA C 12.045 -3.698 -6.183 1.00 . A A . 188 ALA CA 1 1
18 31701 1 1 14 ALA CB C 12.734 -2.484 -6.789 1.00 . A A . 188 ALA CB 1 1
18 31702 1 1 14 ALA H H 9.946 -3.503 -5.918 1.00 . A A . 188 ALA H 1 1
18 31703 1 1 14 ALA HA H 12.510 -4.581 -6.587 1.00 . A A . 188 ALA HA 1 1
18 31704 1 1 14 ALA HB1 H 12.255 -1.584 -6.432 1.00 . A A . 188 ALA HB1 1 1
18 31705 1 1 14 ALA HB2 H 12.658 -2.530 -7.866 1.00 . A A . 188 ALA HB2 1 1
18 31706 1 1 14 ALA HB3 H 13.774 -2.479 -6.500 1.00 . A A . 188 ALA HB3 1 1
18 31707 1 1 14 ALA N N 10.639 -3.721 -6.578 1.00 . A A . 188 ALA N 1 1
18 31708 1 1 14 ALA O O 12.215 -2.649 -4.040 1.00 . A A . 188 ALA O 1 1
18 31709 1 1 15 GLY C C 13.241 -6.357 -2.325 1.00 . A A . 189 GLY C 1 1
18 31710 1 1 15 GLY CA C 12.629 -5.014 -2.673 1.00 . A A . 189 GLY CA 1 1
18 31711 1 1 15 GLY H H 12.451 -5.680 -4.666 1.00 . A A . 189 GLY H 1 1
18 31712 1 1 15 GLY HA2 H 13.290 -4.226 -2.341 1.00 . A A . 189 GLY HA2 1 1
18 31713 1 1 15 GLY HA3 H 11.680 -4.918 -2.166 1.00 . A A . 189 GLY HA3 1 1
18 31714 1 1 15 GLY N N 12.418 -4.883 -4.104 1.00 . A A . 189 GLY N 1 1
18 31715 1 1 15 GLY O O 13.502 -7.161 -3.218 1.00 . A A . 189 GLY O 1 1
18 31716 1 1 16 PRO C C 12.966 -9.044 -0.625 1.00 . A A . 190 PRO C 1 1
18 31717 1 1 16 PRO CA C 14.024 -7.937 -0.617 1.00 . A A . 190 PRO CA 1 1
18 31718 1 1 16 PRO CB C 14.514 -7.656 0.799 1.00 . A A . 190 PRO CB 1 1
18 31719 1 1 16 PRO CD C 13.174 -5.773 0.112 1.00 . A A . 190 PRO CD 1 1
18 31720 1 1 16 PRO CG C 13.611 -6.583 1.309 1.00 . A A . 190 PRO CG 1 1
18 31721 1 1 16 PRO HA H 14.856 -8.230 -1.241 1.00 . A A . 190 PRO HA 1 1
18 31722 1 1 16 PRO HB2 H 14.438 -8.554 1.393 1.00 . A A . 190 PRO HB2 1 1
18 31723 1 1 16 PRO HB3 H 15.541 -7.325 0.769 1.00 . A A . 190 PRO HB3 1 1
18 31724 1 1 16 PRO HD2 H 12.119 -5.555 0.172 1.00 . A A . 190 PRO HD2 1 1
18 31725 1 1 16 PRO HD3 H 13.745 -4.859 0.049 1.00 . A A . 190 PRO HD3 1 1
18 31726 1 1 16 PRO HG2 H 12.754 -7.025 1.793 1.00 . A A . 190 PRO HG2 1 1
18 31727 1 1 16 PRO HG3 H 14.150 -5.958 2.002 1.00 . A A . 190 PRO HG3 1 1
18 31728 1 1 16 PRO N N 13.464 -6.653 -1.035 1.00 . A A . 190 PRO N 1 1
18 31729 1 1 16 PRO O O 13.027 -9.978 0.173 1.00 . A A . 190 PRO O 1 1
18 31730 1 1 17 ALA C C 10.295 -9.822 -3.056 1.00 . A A . 191 ALA C 1 1
18 31731 1 1 17 ALA CA C 10.955 -9.940 -1.685 1.00 . A A . 191 ALA CA 1 1
18 31732 1 1 17 ALA CB C 9.935 -9.802 -0.571 1.00 . A A . 191 ALA CB 1 1
18 31733 1 1 17 ALA H H 12.037 -8.194 -2.175 1.00 . A A . 191 ALA H 1 1
18 31734 1 1 17 ALA HA H 11.415 -10.913 -1.608 1.00 . A A . 191 ALA HA 1 1
18 31735 1 1 17 ALA HB1 H 9.211 -10.599 -0.647 1.00 . A A . 191 ALA HB1 1 1
18 31736 1 1 17 ALA HB2 H 9.434 -8.851 -0.660 1.00 . A A . 191 ALA HB2 1 1
18 31737 1 1 17 ALA HB3 H 10.434 -9.858 0.385 1.00 . A A . 191 ALA HB3 1 1
18 31738 1 1 17 ALA N N 12.012 -8.942 -1.547 1.00 . A A . 191 ALA N 1 1
18 31739 1 1 17 ALA O O 9.158 -10.257 -3.237 1.00 . A A . 191 ALA O 1 1
18 31740 1 1 18 ILE C C 9.719 -10.312 -5.832 1.00 . A A . 192 ILE C 1 1
18 31741 1 1 18 ILE CA C 10.490 -9.083 -5.374 1.00 . A A . 192 ILE CA 1 1
18 31742 1 1 18 ILE CB C 11.636 -8.826 -6.363 1.00 . A A . 192 ILE CB 1 1
18 31743 1 1 18 ILE CD1 C 13.165 -6.911 -7.054 1.00 . A A . 192 ILE CD1 1 1
18 31744 1 1 18 ILE CG1 C 12.412 -7.590 -5.932 1.00 . A A . 192 ILE CG1 1 1
18 31745 1 1 18 ILE CG2 C 11.090 -8.656 -7.775 1.00 . A A . 192 ILE CG2 1 1
18 31746 1 1 18 ILE H H 11.908 -8.923 -3.817 1.00 . A A . 192 ILE H 1 1
18 31747 1 1 18 ILE HA H 9.845 -8.215 -5.402 1.00 . A A . 192 ILE HA 1 1
18 31748 1 1 18 ILE HB H 12.292 -9.673 -6.348 1.00 . A A . 192 ILE HB 1 1
18 31749 1 1 18 ILE HD11 H 13.808 -7.628 -7.540 1.00 . A A . 192 ILE HD11 1 1
18 31750 1 1 18 ILE HD12 H 13.759 -6.105 -6.652 1.00 . A A . 192 ILE HD12 1 1
18 31751 1 1 18 ILE HD13 H 12.456 -6.518 -7.769 1.00 . A A . 192 ILE HD13 1 1
18 31752 1 1 18 ILE HG12 H 11.718 -6.877 -5.519 1.00 . A A . 192 ILE HG12 1 1
18 31753 1 1 18 ILE HG13 H 13.127 -7.873 -5.175 1.00 . A A . 192 ILE HG13 1 1
18 31754 1 1 18 ILE HG21 H 10.497 -9.518 -8.037 1.00 . A A . 192 ILE HG21 1 1
18 31755 1 1 18 ILE HG22 H 11.912 -8.557 -8.467 1.00 . A A . 192 ILE HG22 1 1
18 31756 1 1 18 ILE HG23 H 10.476 -7.769 -7.815 1.00 . A A . 192 ILE HG23 1 1
18 31757 1 1 18 ILE N N 11.008 -9.243 -4.019 1.00 . A A . 192 ILE N 1 1
18 31758 1 1 18 ILE O O 10.312 -11.358 -6.103 1.00 . A A . 192 ILE O 1 1
18 31759 1 1 19 GLY C C 6.314 -11.486 -5.570 1.00 . A A . 193 GLY C 1 1
18 31760 1 1 19 GLY CA C 7.600 -11.314 -6.355 1.00 . A A . 193 GLY CA 1 1
18 31761 1 1 19 GLY H H 7.980 -9.330 -5.696 1.00 . A A . 193 GLY H 1 1
18 31762 1 1 19 GLY HA2 H 7.351 -11.179 -7.397 1.00 . A A . 193 GLY HA2 1 1
18 31763 1 1 19 GLY HA3 H 8.188 -12.215 -6.256 1.00 . A A . 193 GLY HA3 1 1
18 31764 1 1 19 GLY N N 8.403 -10.188 -5.922 1.00 . A A . 193 GLY N 1 1
18 31765 1 1 19 GLY O O 5.570 -12.437 -5.808 1.00 . A A . 193 GLY O 1 1
18 31766 1 1 20 LEU C C 3.777 -9.683 -4.535 1.00 . A A . 194 LEU C 1 1
18 31767 1 1 20 LEU CA C 4.775 -10.634 -3.912 1.00 . A A . 194 LEU CA 1 1
18 31768 1 1 20 LEU CB C 4.973 -10.308 -2.430 1.00 . A A . 194 LEU CB 1 1
18 31769 1 1 20 LEU CD1 C 7.002 -9.405 -1.281 1.00 . A A . 194 LEU CD1 1 1
18 31770 1 1 20 LEU CD2 C 6.238 -11.734 -0.792 1.00 . A A . 194 LEU CD2 1 1
18 31771 1 1 20 LEU CG C 6.351 -10.650 -1.858 1.00 . A A . 194 LEU CG 1 1
18 31772 1 1 20 LEU H H 6.603 -9.787 -4.533 1.00 . A A . 194 LEU H 1 1
18 31773 1 1 20 LEU HA H 4.384 -11.636 -4.016 1.00 . A A . 194 LEU HA 1 1
18 31774 1 1 20 LEU HB2 H 4.799 -9.251 -2.292 1.00 . A A . 194 LEU HB2 1 1
18 31775 1 1 20 LEU HB3 H 4.229 -10.852 -1.865 1.00 . A A . 194 LEU HB3 1 1
18 31776 1 1 20 LEU HD11 H 7.811 -9.093 -1.924 1.00 . A A . 194 LEU HD11 1 1
18 31777 1 1 20 LEU HD12 H 7.384 -9.619 -0.298 1.00 . A A . 194 LEU HD12 1 1
18 31778 1 1 20 LEU HD13 H 6.270 -8.613 -1.214 1.00 . A A . 194 LEU HD13 1 1
18 31779 1 1 20 LEU HD21 H 6.956 -11.541 -0.006 1.00 . A A . 194 LEU HD21 1 1
18 31780 1 1 20 LEU HD22 H 6.441 -12.697 -1.236 1.00 . A A . 194 LEU HD22 1 1
18 31781 1 1 20 LEU HD23 H 5.241 -11.730 -0.378 1.00 . A A . 194 LEU HD23 1 1
18 31782 1 1 20 LEU HG H 6.983 -11.021 -2.648 1.00 . A A . 194 LEU HG 1 1
18 31783 1 1 20 LEU N N 6.012 -10.557 -4.665 1.00 . A A . 194 LEU N 1 1
18 31784 1 1 20 LEU O O 4.123 -8.903 -5.421 1.00 . A A . 194 LEU O 1 1
18 31785 1 1 21 GLN C C 0.306 -8.835 -3.739 1.00 . A A . 195 GLN C 1 1
18 31786 1 1 21 GLN CA C 1.496 -8.934 -4.664 1.00 . A A . 195 GLN CA 1 1
18 31787 1 1 21 GLN CB C 1.059 -9.511 -6.005 1.00 . A A . 195 GLN CB 1 1
18 31788 1 1 21 GLN CD C 1.206 -9.301 -8.516 1.00 . A A . 195 GLN CD 1 1
18 31789 1 1 21 GLN CG C 1.756 -8.853 -7.176 1.00 . A A . 195 GLN CG 1 1
18 31790 1 1 21 GLN H H 2.308 -10.429 -3.416 1.00 . A A . 195 GLN H 1 1
18 31791 1 1 21 GLN HA H 1.886 -7.941 -4.838 1.00 . A A . 195 GLN HA 1 1
18 31792 1 1 21 GLN HB2 H 1.281 -10.568 -6.023 1.00 . A A . 195 GLN HB2 1 1
18 31793 1 1 21 GLN HB3 H -0.006 -9.370 -6.122 1.00 . A A . 195 GLN HB3 1 1
18 31794 1 1 21 GLN HE21 H 0.865 -7.412 -9.037 1.00 . A A . 195 GLN HE21 1 1
18 31795 1 1 21 GLN HE22 H 0.431 -8.604 -10.209 1.00 . A A . 195 GLN HE22 1 1
18 31796 1 1 21 GLN HG2 H 1.625 -7.788 -7.086 1.00 . A A . 195 GLN HG2 1 1
18 31797 1 1 21 GLN HG3 H 2.813 -9.091 -7.133 1.00 . A A . 195 GLN HG3 1 1
18 31798 1 1 21 GLN N N 2.536 -9.770 -4.106 1.00 . A A . 195 GLN N 1 1
18 31799 1 1 21 GLN NE2 N 0.793 -8.342 -9.337 1.00 . A A . 195 GLN NE2 1 1
18 31800 1 1 21 GLN O O -0.011 -9.777 -3.013 1.00 . A A . 195 GLN O 1 1
18 31801 1 1 21 GLN OE1 O 1.153 -10.495 -8.810 1.00 . A A . 195 GLN OE1 1 1
18 31802 1 1 22 HIS C C -2.646 -6.864 -3.809 1.00 . A A . 196 HIS C 1 1
18 31803 1 1 22 HIS CA C -1.547 -7.479 -2.962 1.00 . A A . 196 HIS CA 1 1
18 31804 1 1 22 HIS CB C -1.249 -6.585 -1.751 1.00 . A A . 196 HIS CB 1 1
18 31805 1 1 22 HIS CD2 C -0.272 -4.186 -1.773 1.00 . A A . 196 HIS CD2 1 1
18 31806 1 1 22 HIS CE1 C 1.691 -4.649 -2.612 1.00 . A A . 196 HIS CE1 1 1
18 31807 1 1 22 HIS CG C -0.229 -5.520 -2.002 1.00 . A A . 196 HIS CG 1 1
18 31808 1 1 22 HIS H H -0.093 -6.970 -4.387 1.00 . A A . 196 HIS H 1 1
18 31809 1 1 22 HIS HA H -1.917 -8.438 -2.634 1.00 . A A . 196 HIS HA 1 1
18 31810 1 1 22 HIS HB2 H -2.158 -6.090 -1.453 1.00 . A A . 196 HIS HB2 1 1
18 31811 1 1 22 HIS HB3 H -0.895 -7.198 -0.938 1.00 . A A . 196 HIS HB3 1 1
18 31812 1 1 22 HIS HD1 H 1.354 -6.653 -2.798 1.00 . A A . 196 HIS HD1 1 1
18 31813 1 1 22 HIS HD2 H -1.105 -3.632 -1.363 1.00 . A A . 196 HIS HD2 1 1
18 31814 1 1 22 HIS HE1 H 2.690 -4.550 -2.990 1.00 . A A . 196 HIS HE1 1 1
18 31815 1 1 22 HIS HE2 H 1.155 -2.715 -2.217 1.00 . A A . 196 HIS HE2 1 1
18 31816 1 1 22 HIS N N -0.368 -7.696 -3.782 1.00 . A A . 196 HIS N 1 1
18 31817 1 1 22 HIS ND1 N 1.015 -5.776 -2.528 1.00 . A A . 196 HIS ND1 1 1
18 31818 1 1 22 HIS NE2 N 0.936 -3.668 -2.160 1.00 . A A . 196 HIS NE2 1 1
18 31819 1 1 22 HIS O O -2.459 -5.833 -4.454 1.00 . A A . 196 HIS O 1 1
18 31820 1 1 23 ALA C C -6.230 -7.402 -3.832 1.00 . A A . 197 ALA C 1 1
18 31821 1 1 23 ALA CA C -4.939 -7.087 -4.578 1.00 . A A . 197 ALA CA 1 1
18 31822 1 1 23 ALA CB C -4.924 -7.760 -5.943 1.00 . A A . 197 ALA CB 1 1
18 31823 1 1 23 ALA H H -3.865 -8.346 -3.275 1.00 . A A . 197 ALA H 1 1
18 31824 1 1 23 ALA HA H -4.859 -6.020 -4.720 1.00 . A A . 197 ALA HA 1 1
18 31825 1 1 23 ALA HB1 H -5.578 -7.229 -6.618 1.00 . A A . 197 ALA HB1 1 1
18 31826 1 1 23 ALA HB2 H -5.265 -8.780 -5.845 1.00 . A A . 197 ALA HB2 1 1
18 31827 1 1 23 ALA HB3 H -3.918 -7.754 -6.337 1.00 . A A . 197 ALA HB3 1 1
18 31828 1 1 23 ALA N N -3.791 -7.527 -3.808 1.00 . A A . 197 ALA N 1 1
18 31829 1 1 23 ALA O O -6.217 -8.132 -2.841 1.00 . A A . 197 ALA O 1 1
18 31830 1 1 24 VAL C C -9.760 -6.389 -4.415 1.00 . A A . 198 VAL C 1 1
18 31831 1 1 24 VAL CA C -8.628 -7.085 -3.665 1.00 . A A . 198 VAL CA 1 1
18 31832 1 1 24 VAL CB C -8.610 -6.595 -2.199 1.00 . A A . 198 VAL CB 1 1
18 31833 1 1 24 VAL CG1 C -8.013 -5.199 -2.106 1.00 . A A . 198 VAL CG1 1 1
18 31834 1 1 24 VAL CG2 C -10.010 -6.628 -1.599 1.00 . A A . 198 VAL CG2 1 1
18 31835 1 1 24 VAL H H -7.294 -6.277 -5.096 1.00 . A A . 198 VAL H 1 1
18 31836 1 1 24 VAL HA H -8.810 -8.150 -3.664 1.00 . A A . 198 VAL HA 1 1
18 31837 1 1 24 VAL HB H -7.983 -7.265 -1.627 1.00 . A A . 198 VAL HB 1 1
18 31838 1 1 24 VAL HG11 H -7.383 -5.133 -1.233 1.00 . A A . 198 VAL HG11 1 1
18 31839 1 1 24 VAL HG12 H -8.808 -4.475 -2.030 1.00 . A A . 198 VAL HG12 1 1
18 31840 1 1 24 VAL HG13 H -7.426 -4.994 -2.989 1.00 . A A . 198 VAL HG13 1 1
18 31841 1 1 24 VAL HG21 H -9.965 -6.361 -0.561 1.00 . A A . 198 VAL HG21 1 1
18 31842 1 1 24 VAL HG22 H -10.422 -7.620 -1.697 1.00 . A A . 198 VAL HG22 1 1
18 31843 1 1 24 VAL HG23 H -10.640 -5.924 -2.123 1.00 . A A . 198 VAL HG23 1 1
18 31844 1 1 24 VAL N N -7.340 -6.852 -4.305 1.00 . A A . 198 VAL N 1 1
18 31845 1 1 24 VAL O O -9.538 -5.467 -5.201 1.00 . A A . 198 VAL O 1 1
18 31846 1 1 25 ASN C C -12.855 -5.289 -3.852 1.00 . A A . 199 ASN C 1 1
18 31847 1 1 25 ASN CA C -12.185 -6.323 -4.768 1.00 . A A . 199 ASN CA 1 1
18 31848 1 1 25 ASN CB C -13.149 -7.473 -5.053 1.00 . A A . 199 ASN CB 1 1
18 31849 1 1 25 ASN CG C -14.059 -7.181 -6.222 1.00 . A A . 199 ASN CG 1 1
18 31850 1 1 25 ASN H H -11.082 -7.604 -3.529 1.00 . A A . 199 ASN H 1 1
18 31851 1 1 25 ASN HA H -11.930 -5.839 -5.700 1.00 . A A . 199 ASN HA 1 1
18 31852 1 1 25 ASN HB2 H -12.580 -8.362 -5.279 1.00 . A A . 199 ASN HB2 1 1
18 31853 1 1 25 ASN HB3 H -13.758 -7.650 -4.179 1.00 . A A . 199 ASN HB3 1 1
18 31854 1 1 25 ASN HD21 H -15.071 -5.883 -5.120 1.00 . A A . 199 ASN HD21 1 1
18 31855 1 1 25 ASN HD22 H -15.621 -6.081 -6.735 1.00 . A A . 199 ASN HD22 1 1
18 31856 1 1 25 ASN N N -10.980 -6.858 -4.155 1.00 . A A . 199 ASN N 1 1
18 31857 1 1 25 ASN ND2 N -15.014 -6.291 -6.005 1.00 . A A . 199 ASN ND2 1 1
18 31858 1 1 25 ASN O O -12.756 -5.374 -2.627 1.00 . A A . 199 ASN O 1 1
18 31859 1 1 25 ASN OD1 O -13.907 -7.746 -7.303 1.00 . A A . 199 ASN OD1 1 1
18 31860 1 1 26 SER C C -15.359 -3.701 -2.855 1.00 . A A . 200 SER C 1 1
18 31861 1 1 26 SER CA C -14.180 -3.218 -3.708 1.00 . A A . 200 SER CA 1 1
18 31862 1 1 26 SER CB C -14.659 -2.128 -4.668 1.00 . A A . 200 SER CB 1 1
18 31863 1 1 26 SER H H -13.529 -4.277 -5.439 1.00 . A A . 200 SER H 1 1
18 31864 1 1 26 SER HA H -13.446 -2.788 -3.044 1.00 . A A . 200 SER HA 1 1
18 31865 1 1 26 SER HB2 H -15.319 -1.453 -4.143 1.00 . A A . 200 SER HB2 1 1
18 31866 1 1 26 SER HB3 H -13.806 -1.579 -5.041 1.00 . A A . 200 SER HB3 1 1
18 31867 1 1 26 SER HG H -14.728 -2.967 -6.428 1.00 . A A . 200 SER HG 1 1
18 31868 1 1 26 SER N N -13.513 -4.299 -4.457 1.00 . A A . 200 SER N 1 1
18 31869 1 1 26 SER O O -15.987 -2.904 -2.157 1.00 . A A . 200 SER O 1 1
18 31870 1 1 26 SER OG O -15.357 -2.683 -5.764 1.00 . A A . 200 SER OG 1 1
18 31871 1 1 27 THR C C -16.242 -6.428 -0.985 1.00 . A A . 201 THR C 1 1
18 31872 1 1 27 THR CA C -16.755 -5.549 -2.123 1.00 . A A . 201 THR CA 1 1
18 31873 1 1 27 THR CB C -17.690 -6.352 -3.029 1.00 . A A . 201 THR CB 1 1
18 31874 1 1 27 THR CG2 C -16.972 -7.214 -4.035 1.00 . A A . 201 THR CG2 1 1
18 31875 1 1 27 THR H H -15.126 -5.583 -3.462 1.00 . A A . 201 THR H 1 1
18 31876 1 1 27 THR HA H -17.337 -4.748 -1.689 1.00 . A A . 201 THR HA 1 1
18 31877 1 1 27 THR HB H -18.316 -5.663 -3.576 1.00 . A A . 201 THR HB 1 1
18 31878 1 1 27 THR HG1 H -18.871 -6.708 -1.510 1.00 . A A . 201 THR HG1 1 1
18 31879 1 1 27 THR HG21 H -16.933 -6.703 -4.983 1.00 . A A . 201 THR HG21 1 1
18 31880 1 1 27 THR HG22 H -17.507 -8.139 -4.150 1.00 . A A . 201 THR HG22 1 1
18 31881 1 1 27 THR HG23 H -15.968 -7.415 -3.690 1.00 . A A . 201 THR HG23 1 1
18 31882 1 1 27 THR N N -15.656 -4.989 -2.901 1.00 . A A . 201 THR N 1 1
18 31883 1 1 27 THR O O -17.016 -7.125 -0.329 1.00 . A A . 201 THR O 1 1
18 31884 1 1 27 THR OG1 O -18.529 -7.196 -2.263 1.00 . A A . 201 THR OG1 1 1
18 31885 1 1 28 SER C C -14.362 -6.355 1.633 1.00 . A A . 202 SER C 1 1
18 31886 1 1 28 SER CA C -14.321 -7.150 0.329 1.00 . A A . 202 SER CA 1 1
18 31887 1 1 28 SER CB C -12.882 -7.513 -0.040 1.00 . A A . 202 SER CB 1 1
18 31888 1 1 28 SER H H -14.370 -5.791 -1.289 1.00 . A A . 202 SER H 1 1
18 31889 1 1 28 SER HA H -14.896 -8.056 0.456 1.00 . A A . 202 SER HA 1 1
18 31890 1 1 28 SER HB2 H -12.592 -6.963 -0.923 1.00 . A A . 202 SER HB2 1 1
18 31891 1 1 28 SER HB3 H -12.223 -7.261 0.777 1.00 . A A . 202 SER HB3 1 1
18 31892 1 1 28 SER HG H -12.751 -9.037 -1.264 1.00 . A A . 202 SER HG 1 1
18 31893 1 1 28 SER N N -14.934 -6.376 -0.742 1.00 . A A . 202 SER N 1 1
18 31894 1 1 28 SER O O -14.137 -5.145 1.638 1.00 . A A . 202 SER O 1 1
18 31895 1 1 28 SER OG O -12.763 -8.898 -0.314 1.00 . A A . 202 SER OG 1 1
18 31896 1 1 29 SER C C -13.477 -6.358 4.810 1.00 . A A . 203 SER C 1 1
18 31897 1 1 29 SER CA C -14.797 -6.373 4.029 1.00 . A A . 203 SER CA 1 1
18 31898 1 1 29 SER CB C -15.898 -7.036 4.859 1.00 . A A . 203 SER CB 1 1
18 31899 1 1 29 SER H H -14.882 -7.988 2.665 1.00 . A A . 203 SER H 1 1
18 31900 1 1 29 SER HA H -15.086 -5.350 3.842 1.00 . A A . 203 SER HA 1 1
18 31901 1 1 29 SER HB2 H -15.666 -8.082 4.996 1.00 . A A . 203 SER HB2 1 1
18 31902 1 1 29 SER HB3 H -15.961 -6.553 5.824 1.00 . A A . 203 SER HB3 1 1
18 31903 1 1 29 SER HG H -17.065 -7.196 3.296 1.00 . A A . 203 SER HG 1 1
18 31904 1 1 29 SER N N -14.685 -7.032 2.731 1.00 . A A . 203 SER N 1 1
18 31905 1 1 29 SER O O -12.718 -5.392 4.733 1.00 . A A . 203 SER O 1 1
18 31906 1 1 29 SER OG O -17.155 -6.930 4.214 1.00 . A A . 203 SER OG 1 1
18 31907 1 1 30 SER C C -10.866 -8.202 5.727 1.00 . A A . 204 SER C 1 1
18 31908 1 1 30 SER CA C -12.016 -7.475 6.419 1.00 . A A . 204 SER CA 1 1
18 31909 1 1 30 SER CB C -12.325 -8.154 7.751 1.00 . A A . 204 SER CB 1 1
18 31910 1 1 30 SER H H -13.873 -8.140 5.644 1.00 . A A . 204 SER H 1 1
18 31911 1 1 30 SER HA H -11.705 -6.460 6.617 1.00 . A A . 204 SER HA 1 1
18 31912 1 1 30 SER HB2 H -12.638 -9.171 7.572 1.00 . A A . 204 SER HB2 1 1
18 31913 1 1 30 SER HB3 H -11.436 -8.154 8.366 1.00 . A A . 204 SER HB3 1 1
18 31914 1 1 30 SER HG H -13.988 -8.112 8.785 1.00 . A A . 204 SER HG 1 1
18 31915 1 1 30 SER N N -13.224 -7.409 5.596 1.00 . A A . 204 SER N 1 1
18 31916 1 1 30 SER O O -9.925 -8.646 6.387 1.00 . A A . 204 SER O 1 1
18 31917 1 1 30 SER OG O -13.357 -7.474 8.444 1.00 . A A . 204 SER OG 1 1
18 31918 1 1 31 LYS C C -9.182 -7.987 2.700 1.00 . A A . 205 LYS C 1 1
18 31919 1 1 31 LYS CA C -9.851 -8.965 3.663 1.00 . A A . 205 LYS CA 1 1
18 31920 1 1 31 LYS CB C -10.380 -10.184 2.899 1.00 . A A . 205 LYS CB 1 1
18 31921 1 1 31 LYS CD C -12.688 -11.058 2.425 1.00 . A A . 205 LYS CD 1 1
18 31922 1 1 31 LYS CE C -14.077 -10.698 1.923 1.00 . A A . 205 LYS CE 1 1
18 31923 1 1 31 LYS CG C -11.687 -9.943 2.160 1.00 . A A . 205 LYS CG 1 1
18 31924 1 1 31 LYS H H -11.680 -7.921 3.925 1.00 . A A . 205 LYS H 1 1
18 31925 1 1 31 LYS HA H -9.124 -9.301 4.386 1.00 . A A . 205 LYS HA 1 1
18 31926 1 1 31 LYS HB2 H -9.638 -10.486 2.175 1.00 . A A . 205 LYS HB2 1 1
18 31927 1 1 31 LYS HB3 H -10.531 -10.991 3.600 1.00 . A A . 205 LYS HB3 1 1
18 31928 1 1 31 LYS HD2 H -12.357 -11.953 1.920 1.00 . A A . 205 LYS HD2 1 1
18 31929 1 1 31 LYS HD3 H -12.736 -11.240 3.490 1.00 . A A . 205 LYS HD3 1 1
18 31930 1 1 31 LYS HE2 H -14.804 -11.296 2.452 1.00 . A A . 205 LYS HE2 1 1
18 31931 1 1 31 LYS HE3 H -14.258 -9.654 2.125 1.00 . A A . 205 LYS HE3 1 1
18 31932 1 1 31 LYS HG2 H -12.113 -9.006 2.486 1.00 . A A . 205 LYS HG2 1 1
18 31933 1 1 31 LYS HG3 H -11.485 -9.898 1.101 1.00 . A A . 205 LYS HG3 1 1
18 31934 1 1 31 LYS HZ1 H -13.608 -10.295 -0.070 1.00 . A A . 205 LYS HZ1 1 1
18 31935 1 1 31 LYS HZ2 H -15.208 -10.783 0.169 1.00 . A A . 205 LYS HZ2 1 1
18 31936 1 1 31 LYS HZ3 H -13.960 -11.920 0.234 1.00 . A A . 205 LYS HZ3 1 1
18 31937 1 1 31 LYS N N -10.921 -8.307 4.408 1.00 . A A . 205 LYS N 1 1
18 31938 1 1 31 LYS NZ N -14.224 -10.941 0.462 1.00 . A A . 205 LYS NZ 1 1
18 31939 1 1 31 LYS O O -8.140 -8.284 2.115 1.00 . A A . 205 LYS O 1 1
18 31940 1 1 32 LEU C C -8.102 -5.065 2.166 1.00 . A A . 206 LEU C 1 1
18 31941 1 1 32 LEU CA C -9.321 -5.803 1.620 1.00 . A A . 206 LEU CA 1 1
18 31942 1 1 32 LEU CB C -10.452 -4.817 1.319 1.00 . A A . 206 LEU CB 1 1
18 31943 1 1 32 LEU CD1 C -11.371 -3.040 -0.177 1.00 . A A . 206 LEU CD1 1 1
18 31944 1 1 32 LEU CD2 C -9.265 -2.616 1.094 1.00 . A A . 206 LEU CD2 1 1
18 31945 1 1 32 LEU CG C -10.101 -3.664 0.379 1.00 . A A . 206 LEU CG 1 1
18 31946 1 1 32 LEU H H -10.652 -6.666 2.998 1.00 . A A . 206 LEU H 1 1
18 31947 1 1 32 LEU HA H -9.033 -6.289 0.705 1.00 . A A . 206 LEU HA 1 1
18 31948 1 1 32 LEU HB2 H -11.266 -5.373 0.876 1.00 . A A . 206 LEU HB2 1 1
18 31949 1 1 32 LEU HB3 H -10.796 -4.399 2.250 1.00 . A A . 206 LEU HB3 1 1
18 31950 1 1 32 LEU HD11 H -12.215 -3.673 0.052 1.00 . A A . 206 LEU HD11 1 1
18 31951 1 1 32 LEU HD12 H -11.280 -2.937 -1.243 1.00 . A A . 206 LEU HD12 1 1
18 31952 1 1 32 LEU HD13 H -11.521 -2.067 0.268 1.00 . A A . 206 LEU HD13 1 1
18 31953 1 1 32 LEU HD21 H -9.421 -1.655 0.624 1.00 . A A . 206 LEU HD21 1 1
18 31954 1 1 32 LEU HD22 H -8.217 -2.881 1.034 1.00 . A A . 206 LEU HD22 1 1
18 31955 1 1 32 LEU HD23 H -9.564 -2.562 2.131 1.00 . A A . 206 LEU HD23 1 1
18 31956 1 1 32 LEU HG H -9.527 -4.046 -0.449 1.00 . A A . 206 LEU HG 1 1
18 31957 1 1 32 LEU N N -9.811 -6.829 2.525 1.00 . A A . 206 LEU N 1 1
18 31958 1 1 32 LEU O O -7.040 -5.076 1.542 1.00 . A A . 206 LEU O 1 1
18 31959 1 1 33 PRO C C -5.795 -4.386 3.840 1.00 . A A . 207 PRO C 1 1
18 31960 1 1 33 PRO CA C -7.122 -3.635 3.908 1.00 . A A . 207 PRO CA 1 1
18 31961 1 1 33 PRO CB C -7.550 -3.403 5.366 1.00 . A A . 207 PRO CB 1 1
18 31962 1 1 33 PRO CD C -9.433 -4.285 4.146 1.00 . A A . 207 PRO CD 1 1
18 31963 1 1 33 PRO CG C -8.875 -4.086 5.527 1.00 . A A . 207 PRO CG 1 1
18 31964 1 1 33 PRO HA H -7.008 -2.681 3.418 1.00 . A A . 207 PRO HA 1 1
18 31965 1 1 33 PRO HB2 H -6.810 -3.826 6.029 1.00 . A A . 207 PRO HB2 1 1
18 31966 1 1 33 PRO HB3 H -7.632 -2.338 5.548 1.00 . A A . 207 PRO HB3 1 1
18 31967 1 1 33 PRO HD2 H -10.015 -5.192 4.100 1.00 . A A . 207 PRO HD2 1 1
18 31968 1 1 33 PRO HD3 H -10.030 -3.434 3.851 1.00 . A A . 207 PRO HD3 1 1
18 31969 1 1 33 PRO HG2 H -8.736 -5.041 6.012 1.00 . A A . 207 PRO HG2 1 1
18 31970 1 1 33 PRO HG3 H -9.537 -3.463 6.112 1.00 . A A . 207 PRO HG3 1 1
18 31971 1 1 33 PRO N N -8.225 -4.390 3.324 1.00 . A A . 207 PRO N 1 1
18 31972 1 1 33 PRO O O -5.513 -5.256 4.665 1.00 . A A . 207 PRO O 1 1
18 31973 1 1 34 VAL C C -2.743 -4.249 3.789 1.00 . A A . 208 VAL C 1 1
18 31974 1 1 34 VAL CA C -3.683 -4.661 2.663 1.00 . A A . 208 VAL CA 1 1
18 31975 1 1 34 VAL CB C -3.048 -4.269 1.314 1.00 . A A . 208 VAL CB 1 1
18 31976 1 1 34 VAL CG1 C -1.678 -4.901 1.157 1.00 . A A . 208 VAL CG1 1 1
18 31977 1 1 34 VAL CG2 C -3.945 -4.667 0.156 1.00 . A A . 208 VAL CG2 1 1
18 31978 1 1 34 VAL H H -5.275 -3.329 2.222 1.00 . A A . 208 VAL H 1 1
18 31979 1 1 34 VAL HA H -3.817 -5.734 2.684 1.00 . A A . 208 VAL HA 1 1
18 31980 1 1 34 VAL HB H -2.928 -3.196 1.294 1.00 . A A . 208 VAL HB 1 1
18 31981 1 1 34 VAL HG11 H -1.696 -5.903 1.558 1.00 . A A . 208 VAL HG11 1 1
18 31982 1 1 34 VAL HG12 H -0.944 -4.312 1.685 1.00 . A A . 208 VAL HG12 1 1
18 31983 1 1 34 VAL HG13 H -1.425 -4.940 0.110 1.00 . A A . 208 VAL HG13 1 1
18 31984 1 1 34 VAL HG21 H -4.467 -5.581 0.401 1.00 . A A . 208 VAL HG21 1 1
18 31985 1 1 34 VAL HG22 H -3.338 -4.825 -0.725 1.00 . A A . 208 VAL HG22 1 1
18 31986 1 1 34 VAL HG23 H -4.659 -3.882 -0.035 1.00 . A A . 208 VAL HG23 1 1
18 31987 1 1 34 VAL N N -4.987 -4.032 2.847 1.00 . A A . 208 VAL N 1 1
18 31988 1 1 34 VAL O O -2.985 -3.252 4.451 1.00 . A A . 208 VAL O 1 1
18 31989 1 1 35 LYS C C 0.702 -4.988 4.706 1.00 . A A . 209 LYS C 1 1
18 31990 1 1 35 LYS CA C -0.759 -4.754 5.111 1.00 . A A . 209 LYS CA 1 1
18 31991 1 1 35 LYS CB C -1.102 -5.626 6.321 1.00 . A A . 209 LYS CB 1 1
18 31992 1 1 35 LYS CD C -2.458 -5.880 8.420 1.00 . A A . 209 LYS CD 1 1
18 31993 1 1 35 LYS CE C -1.377 -5.600 9.448 1.00 . A A . 209 LYS CE 1 1
18 31994 1 1 35 LYS CG C -2.244 -5.068 7.154 1.00 . A A . 209 LYS CG 1 1
18 31995 1 1 35 LYS H H -1.586 -5.857 3.498 1.00 . A A . 209 LYS H 1 1
18 31996 1 1 35 LYS HA H -0.898 -3.728 5.412 1.00 . A A . 209 LYS HA 1 1
18 31997 1 1 35 LYS HB2 H -1.385 -6.608 5.979 1.00 . A A . 209 LYS HB2 1 1
18 31998 1 1 35 LYS HB3 H -0.231 -5.707 6.952 1.00 . A A . 209 LYS HB3 1 1
18 31999 1 1 35 LYS HD2 H -3.418 -5.623 8.843 1.00 . A A . 209 LYS HD2 1 1
18 32000 1 1 35 LYS HD3 H -2.443 -6.931 8.170 1.00 . A A . 209 LYS HD3 1 1
18 32001 1 1 35 LYS HE2 H -0.470 -5.323 8.930 1.00 . A A . 209 LYS HE2 1 1
18 32002 1 1 35 LYS HE3 H -1.697 -4.782 10.076 1.00 . A A . 209 LYS HE3 1 1
18 32003 1 1 35 LYS HG2 H -2.013 -4.050 7.428 1.00 . A A . 209 LYS HG2 1 1
18 32004 1 1 35 LYS HG3 H -3.149 -5.088 6.566 1.00 . A A . 209 LYS HG3 1 1
18 32005 1 1 35 LYS HZ1 H -1.893 -6.949 10.958 1.00 . A A . 209 LYS HZ1 1 1
18 32006 1 1 35 LYS HZ2 H -0.234 -6.638 10.855 1.00 . A A . 209 LYS HZ2 1 1
18 32007 1 1 35 LYS HZ3 H -0.979 -7.634 9.709 1.00 . A A . 209 LYS HZ3 1 1
18 32008 1 1 35 LYS N N -1.700 -5.042 4.029 1.00 . A A . 209 LYS N 1 1
18 32009 1 1 35 LYS NZ N -1.101 -6.788 10.302 1.00 . A A . 209 LYS NZ 1 1
18 32010 1 1 35 LYS O O 1.292 -6.000 5.082 1.00 . A A . 209 LYS O 1 1
18 32011 1 1 36 LEU C C 3.621 -4.157 4.761 1.00 . A A . 210 LEU C 1 1
18 32012 1 1 36 LEU CA C 2.691 -4.206 3.546 1.00 . A A . 210 LEU CA 1 1
18 32013 1 1 36 LEU CB C 3.087 -3.095 2.567 1.00 . A A . 210 LEU CB 1 1
18 32014 1 1 36 LEU CD1 C 1.194 -1.884 1.435 1.00 . A A . 210 LEU CD1 1 1
18 32015 1 1 36 LEU CD2 C 3.123 -2.716 0.096 1.00 . A A . 210 LEU CD2 1 1
18 32016 1 1 36 LEU CG C 2.236 -2.985 1.297 1.00 . A A . 210 LEU CG 1 1
18 32017 1 1 36 LEU H H 0.799 -3.261 3.683 1.00 . A A . 210 LEU H 1 1
18 32018 1 1 36 LEU HA H 2.793 -5.164 3.063 1.00 . A A . 210 LEU HA 1 1
18 32019 1 1 36 LEU HB2 H 3.037 -2.152 3.089 1.00 . A A . 210 LEU HB2 1 1
18 32020 1 1 36 LEU HB3 H 4.112 -3.261 2.269 1.00 . A A . 210 LEU HB3 1 1
18 32021 1 1 36 LEU HD11 H 1.370 -1.126 0.686 1.00 . A A . 210 LEU HD11 1 1
18 32022 1 1 36 LEU HD12 H 1.267 -1.443 2.413 1.00 . A A . 210 LEU HD12 1 1
18 32023 1 1 36 LEU HD13 H 0.208 -2.301 1.299 1.00 . A A . 210 LEU HD13 1 1
18 32024 1 1 36 LEU HD21 H 3.454 -3.648 -0.318 1.00 . A A . 210 LEU HD21 1 1
18 32025 1 1 36 LEU HD22 H 3.979 -2.138 0.405 1.00 . A A . 210 LEU HD22 1 1
18 32026 1 1 36 LEU HD23 H 2.565 -2.168 -0.648 1.00 . A A . 210 LEU HD23 1 1
18 32027 1 1 36 LEU HG H 1.719 -3.918 1.132 1.00 . A A . 210 LEU HG 1 1
18 32028 1 1 36 LEU N N 1.296 -4.058 3.958 1.00 . A A . 210 LEU N 1 1
18 32029 1 1 36 LEU O O 3.614 -3.182 5.514 1.00 . A A . 210 LEU O 1 1
18 32030 1 1 37 GLY C C 6.395 -6.326 5.941 1.00 . A A . 211 GLY C 1 1
18 32031 1 1 37 GLY CA C 5.324 -5.257 6.084 1.00 . A A . 211 GLY CA 1 1
18 32032 1 1 37 GLY H H 4.386 -5.962 4.329 1.00 . A A . 211 GLY H 1 1
18 32033 1 1 37 GLY HA2 H 5.806 -4.295 6.177 1.00 . A A . 211 GLY HA2 1 1
18 32034 1 1 37 GLY HA3 H 4.758 -5.447 6.983 1.00 . A A . 211 GLY HA3 1 1
18 32035 1 1 37 GLY N N 4.415 -5.213 4.955 1.00 . A A . 211 GLY N 1 1
18 32036 1 1 37 GLY O O 6.324 -7.182 5.064 1.00 . A A . 211 GLY O 1 1
18 32037 1 1 38 ARG C C 8.198 -8.594 7.138 1.00 . A A . 212 ARG C 1 1
18 32038 1 1 38 ARG CA C 8.548 -7.158 6.753 1.00 . A A . 212 ARG CA 1 1
18 32039 1 1 38 ARG CB C 9.646 -6.635 7.686 1.00 . A A . 212 ARG CB 1 1
18 32040 1 1 38 ARG CD C 11.530 -7.508 9.103 1.00 . A A . 212 ARG CD 1 1
18 32041 1 1 38 ARG CG C 10.905 -7.486 7.716 1.00 . A A . 212 ARG CG 1 1
18 32042 1 1 38 ARG CZ C 13.739 -7.092 10.110 1.00 . A A . 212 ARG CZ 1 1
18 32043 1 1 38 ARG H H 7.420 -5.501 7.422 1.00 . A A . 212 ARG H 1 1
18 32044 1 1 38 ARG HA H 8.926 -7.165 5.752 1.00 . A A . 212 ARG HA 1 1
18 32045 1 1 38 ARG HB2 H 9.924 -5.647 7.369 1.00 . A A . 212 ARG HB2 1 1
18 32046 1 1 38 ARG HB3 H 9.250 -6.581 8.690 1.00 . A A . 212 ARG HB3 1 1
18 32047 1 1 38 ARG HD2 H 10.920 -6.917 9.770 1.00 . A A . 212 ARG HD2 1 1
18 32048 1 1 38 ARG HD3 H 11.560 -8.529 9.454 1.00 . A A . 212 ARG HD3 1 1
18 32049 1 1 38 ARG HE H 13.177 -6.484 8.295 1.00 . A A . 212 ARG HE 1 1
18 32050 1 1 38 ARG HG2 H 10.651 -8.494 7.433 1.00 . A A . 212 ARG HG2 1 1
18 32051 1 1 38 ARG HG3 H 11.627 -7.077 7.017 1.00 . A A . 212 ARG HG3 1 1
18 32052 1 1 38 ARG HH11 H 12.466 -8.133 11.286 1.00 . A A . 212 ARG HH11 1 1
18 32053 1 1 38 ARG HH12 H 14.026 -7.828 11.970 1.00 . A A . 212 ARG HH12 1 1
18 32054 1 1 38 ARG HH21 H 15.230 -6.083 9.191 1.00 . A A . 212 ARG HH21 1 1
18 32055 1 1 38 ARG HH22 H 15.596 -6.664 10.781 1.00 . A A . 212 ARG HH22 1 1
18 32056 1 1 38 ARG N N 7.409 -6.237 6.784 1.00 . A A . 212 ARG N 1 1
18 32057 1 1 38 ARG NE N 12.886 -6.967 9.096 1.00 . A A . 212 ARG NE 1 1
18 32058 1 1 38 ARG NH1 N 13.381 -7.736 11.212 1.00 . A A . 212 ARG NH1 1 1
18 32059 1 1 38 ARG NH2 N 14.955 -6.570 10.020 1.00 . A A . 212 ARG NH2 1 1
18 32060 1 1 38 ARG O O 8.248 -9.499 6.304 1.00 . A A . 212 ARG O 1 1
18 32061 1 1 39 VAL C C 6.204 -10.626 8.609 1.00 . A A . 213 VAL C 1 1
18 32062 1 1 39 VAL CA C 7.627 -10.144 8.926 1.00 . A A . 213 VAL CA 1 1
18 32063 1 1 39 VAL CB C 7.878 -10.182 10.448 1.00 . A A . 213 VAL CB 1 1
18 32064 1 1 39 VAL CG1 C 6.924 -9.245 11.173 1.00 . A A . 213 VAL CG1 1 1
18 32065 1 1 39 VAL CG2 C 7.786 -11.603 10.993 1.00 . A A . 213 VAL CG2 1 1
18 32066 1 1 39 VAL H H 7.940 -8.052 9.034 1.00 . A A . 213 VAL H 1 1
18 32067 1 1 39 VAL HA H 8.327 -10.823 8.462 1.00 . A A . 213 VAL HA 1 1
18 32068 1 1 39 VAL HB H 8.883 -9.825 10.623 1.00 . A A . 213 VAL HB 1 1
18 32069 1 1 39 VAL HG11 H 7.309 -9.034 12.159 1.00 . A A . 213 VAL HG11 1 1
18 32070 1 1 39 VAL HG12 H 5.956 -9.708 11.258 1.00 . A A . 213 VAL HG12 1 1
18 32071 1 1 39 VAL HG13 H 6.837 -8.323 10.617 1.00 . A A . 213 VAL HG13 1 1
18 32072 1 1 39 VAL HG21 H 7.846 -11.578 12.071 1.00 . A A . 213 VAL HG21 1 1
18 32073 1 1 39 VAL HG22 H 8.604 -12.191 10.602 1.00 . A A . 213 VAL HG22 1 1
18 32074 1 1 39 VAL HG23 H 6.852 -12.049 10.697 1.00 . A A . 213 VAL HG23 1 1
18 32075 1 1 39 VAL N N 7.911 -8.806 8.412 1.00 . A A . 213 VAL N 1 1
18 32076 1 1 39 VAL O O 5.301 -9.832 8.345 1.00 . A A . 213 VAL O 1 1
18 32077 1 1 40 SER C C 3.530 -11.840 8.692 1.00 . A A . 214 SER C 1 1
18 32078 1 1 40 SER CA C 4.781 -12.643 8.322 1.00 . A A . 214 SER CA 1 1
18 32079 1 1 40 SER CB C 4.748 -13.997 9.030 1.00 . A A . 214 SER CB 1 1
18 32080 1 1 40 SER H H 6.832 -12.508 8.823 1.00 . A A . 214 SER H 1 1
18 32081 1 1 40 SER HA H 4.760 -12.821 7.257 1.00 . A A . 214 SER HA 1 1
18 32082 1 1 40 SER HB2 H 5.738 -14.240 9.386 1.00 . A A . 214 SER HB2 1 1
18 32083 1 1 40 SER HB3 H 4.067 -13.949 9.867 1.00 . A A . 214 SER HB3 1 1
18 32084 1 1 40 SER HG H 4.760 -15.845 8.377 1.00 . A A . 214 SER HG 1 1
18 32085 1 1 40 SER N N 6.047 -11.956 8.621 1.00 . A A . 214 SER N 1 1
18 32086 1 1 40 SER O O 2.655 -11.642 7.853 1.00 . A A . 214 SER O 1 1
18 32087 1 1 40 SER OG O 4.317 -15.023 8.151 1.00 . A A . 214 SER OG 1 1
18 32088 1 1 41 PRO C C 1.685 -9.679 9.373 1.00 . A A . 215 PRO C 1 1
18 32089 1 1 41 PRO CA C 2.241 -10.638 10.425 1.00 . A A . 215 PRO CA 1 1
18 32090 1 1 41 PRO CB C 2.810 -9.869 11.612 1.00 . A A . 215 PRO CB 1 1
18 32091 1 1 41 PRO CD C 4.378 -11.612 11.043 1.00 . A A . 215 PRO CD 1 1
18 32092 1 1 41 PRO CG C 3.838 -10.785 12.188 1.00 . A A . 215 PRO CG 1 1
18 32093 1 1 41 PRO HA H 1.455 -11.296 10.764 1.00 . A A . 215 PRO HA 1 1
18 32094 1 1 41 PRO HB2 H 3.248 -8.944 11.269 1.00 . A A . 215 PRO HB2 1 1
18 32095 1 1 41 PRO HB3 H 2.023 -9.662 12.323 1.00 . A A . 215 PRO HB3 1 1
18 32096 1 1 41 PRO HD2 H 5.352 -11.264 10.758 1.00 . A A . 215 PRO HD2 1 1
18 32097 1 1 41 PRO HD3 H 4.415 -12.655 11.320 1.00 . A A . 215 PRO HD3 1 1
18 32098 1 1 41 PRO HG2 H 4.633 -10.206 12.636 1.00 . A A . 215 PRO HG2 1 1
18 32099 1 1 41 PRO HG3 H 3.382 -11.427 12.927 1.00 . A A . 215 PRO HG3 1 1
18 32100 1 1 41 PRO N N 3.408 -11.393 9.957 1.00 . A A . 215 PRO N 1 1
18 32101 1 1 41 PRO O O 0.482 -9.421 9.335 1.00 . A A . 215 PRO O 1 1
18 32102 1 1 42 SER C C 1.582 -9.047 6.264 1.00 . A A . 216 SER C 1 1
18 32103 1 1 42 SER CA C 2.134 -8.262 7.451 1.00 . A A . 216 SER CA 1 1
18 32104 1 1 42 SER CB C 3.307 -7.391 7.003 1.00 . A A . 216 SER CB 1 1
18 32105 1 1 42 SER H H 3.501 -9.419 8.579 1.00 . A A . 216 SER H 1 1
18 32106 1 1 42 SER HA H 1.354 -7.628 7.846 1.00 . A A . 216 SER HA 1 1
18 32107 1 1 42 SER HB2 H 3.730 -7.798 6.096 1.00 . A A . 216 SER HB2 1 1
18 32108 1 1 42 SER HB3 H 2.959 -6.387 6.820 1.00 . A A . 216 SER HB3 1 1
18 32109 1 1 42 SER HG H 5.098 -7.808 7.681 1.00 . A A . 216 SER HG 1 1
18 32110 1 1 42 SER N N 2.557 -9.169 8.511 1.00 . A A . 216 SER N 1 1
18 32111 1 1 42 SER O O 1.935 -10.208 6.062 1.00 . A A . 216 SER O 1 1
18 32112 1 1 42 SER OG O 4.317 -7.348 7.998 1.00 . A A . 216 SER OG 1 1
18 32113 1 1 43 ASP C C 1.192 -9.291 3.246 1.00 . A A . 217 ASP C 1 1
18 32114 1 1 43 ASP CA C 0.132 -9.073 4.315 1.00 . A A . 217 ASP CA 1 1
18 32115 1 1 43 ASP CB C -1.027 -8.254 3.745 1.00 . A A . 217 ASP CB 1 1
18 32116 1 1 43 ASP CG C -2.207 -9.118 3.345 1.00 . A A . 217 ASP CG 1 1
18 32117 1 1 43 ASP H H 0.472 -7.490 5.680 1.00 . A A . 217 ASP H 1 1
18 32118 1 1 43 ASP HA H -0.238 -10.036 4.638 1.00 . A A . 217 ASP HA 1 1
18 32119 1 1 43 ASP HB2 H -1.360 -7.549 4.488 1.00 . A A . 217 ASP HB2 1 1
18 32120 1 1 43 ASP HB3 H -0.686 -7.717 2.873 1.00 . A A . 217 ASP HB3 1 1
18 32121 1 1 43 ASP N N 0.717 -8.415 5.477 1.00 . A A . 217 ASP N 1 1
18 32122 1 1 43 ASP O O 1.247 -10.349 2.620 1.00 . A A . 217 ASP O 1 1
18 32123 1 1 43 ASP OD1 O -3.004 -9.483 4.235 1.00 . A A . 217 ASP OD1 1 1
18 32124 1 1 43 ASP OD2 O -2.335 -9.429 2.142 1.00 . A A . 217 ASP OD2 1 1
18 32125 1 1 44 LEU C C 4.414 -8.803 2.807 1.00 . A A . 218 LEU C 1 1
18 32126 1 1 44 LEU CA C 3.132 -8.392 2.095 1.00 . A A . 218 LEU CA 1 1
18 32127 1 1 44 LEU CB C 3.289 -7.057 1.372 1.00 . A A . 218 LEU CB 1 1
18 32128 1 1 44 LEU CD1 C 2.122 -7.804 -0.678 1.00 . A A . 218 LEU CD1 1 1
18 32129 1 1 44 LEU CD2 C 3.580 -5.823 -0.782 1.00 . A A . 218 LEU CD2 1 1
18 32130 1 1 44 LEU CG C 3.380 -7.176 -0.143 1.00 . A A . 218 LEU CG 1 1
18 32131 1 1 44 LEU H H 1.988 -7.476 3.596 1.00 . A A . 218 LEU H 1 1
18 32132 1 1 44 LEU HA H 2.884 -9.153 1.374 1.00 . A A . 218 LEU HA 1 1
18 32133 1 1 44 LEU HB2 H 2.432 -6.444 1.612 1.00 . A A . 218 LEU HB2 1 1
18 32134 1 1 44 LEU HB3 H 4.170 -6.564 1.735 1.00 . A A . 218 LEU HB3 1 1
18 32135 1 1 44 LEU HD11 H 1.944 -8.737 -0.173 1.00 . A A . 218 LEU HD11 1 1
18 32136 1 1 44 LEU HD12 H 2.235 -7.976 -1.737 1.00 . A A . 218 LEU HD12 1 1
18 32137 1 1 44 LEU HD13 H 1.292 -7.130 -0.497 1.00 . A A . 218 LEU HD13 1 1
18 32138 1 1 44 LEU HD21 H 3.799 -5.952 -1.833 1.00 . A A . 218 LEU HD21 1 1
18 32139 1 1 44 LEU HD22 H 4.398 -5.311 -0.301 1.00 . A A . 218 LEU HD22 1 1
18 32140 1 1 44 LEU HD23 H 2.673 -5.247 -0.671 1.00 . A A . 218 LEU HD23 1 1
18 32141 1 1 44 LEU HG H 4.214 -7.808 -0.408 1.00 . A A . 218 LEU HG 1 1
18 32142 1 1 44 LEU N N 2.055 -8.296 3.060 1.00 . A A . 218 LEU N 1 1
18 32143 1 1 44 LEU O O 4.779 -8.218 3.821 1.00 . A A . 218 LEU O 1 1
18 32144 1 1 45 ALA C C 7.534 -9.584 2.301 1.00 . A A . 219 ALA C 1 1
18 32145 1 1 45 ALA CA C 6.326 -10.310 2.876 1.00 . A A . 219 ALA CA 1 1
18 32146 1 1 45 ALA CB C 6.450 -11.814 2.676 1.00 . A A . 219 ALA CB 1 1
18 32147 1 1 45 ALA H H 4.740 -10.250 1.469 1.00 . A A . 219 ALA H 1 1
18 32148 1 1 45 ALA HA H 6.281 -10.112 3.934 1.00 . A A . 219 ALA HA 1 1
18 32149 1 1 45 ALA HB1 H 7.292 -12.026 2.033 1.00 . A A . 219 ALA HB1 1 1
18 32150 1 1 45 ALA HB2 H 5.547 -12.190 2.222 1.00 . A A . 219 ALA HB2 1 1
18 32151 1 1 45 ALA HB3 H 6.599 -12.292 3.633 1.00 . A A . 219 ALA HB3 1 1
18 32152 1 1 45 ALA N N 5.087 -9.818 2.278 1.00 . A A . 219 ALA N 1 1
18 32153 1 1 45 ALA O O 8.285 -10.139 1.501 1.00 . A A . 219 ALA O 1 1
18 32154 1 1 46 LEU C C 9.880 -7.500 3.481 1.00 . A A . 220 LEU C 1 1
18 32155 1 1 46 LEU CA C 8.885 -7.559 2.342 1.00 . A A . 220 LEU CA 1 1
18 32156 1 1 46 LEU CB C 8.451 -6.146 1.957 1.00 . A A . 220 LEU CB 1 1
18 32157 1 1 46 LEU CD1 C 8.231 -6.526 -0.499 1.00 . A A . 220 LEU CD1 1 1
18 32158 1 1 46 LEU CD2 C 6.296 -6.929 0.984 1.00 . A A . 220 LEU CD2 1 1
18 32159 1 1 46 LEU CG C 7.519 -6.072 0.753 1.00 . A A . 220 LEU CG 1 1
18 32160 1 1 46 LEU H H 7.128 -7.988 3.432 1.00 . A A . 220 LEU H 1 1
18 32161 1 1 46 LEU HA H 9.344 -8.043 1.493 1.00 . A A . 220 LEU HA 1 1
18 32162 1 1 46 LEU HB2 H 7.951 -5.700 2.805 1.00 . A A . 220 LEU HB2 1 1
18 32163 1 1 46 LEU HB3 H 9.335 -5.567 1.736 1.00 . A A . 220 LEU HB3 1 1
18 32164 1 1 46 LEU HD11 H 7.567 -7.152 -1.074 1.00 . A A . 220 LEU HD11 1 1
18 32165 1 1 46 LEU HD12 H 9.110 -7.087 -0.225 1.00 . A A . 220 LEU HD12 1 1
18 32166 1 1 46 LEU HD13 H 8.517 -5.667 -1.086 1.00 . A A . 220 LEU HD13 1 1
18 32167 1 1 46 LEU HD21 H 6.520 -7.953 0.732 1.00 . A A . 220 LEU HD21 1 1
18 32168 1 1 46 LEU HD22 H 5.496 -6.577 0.361 1.00 . A A . 220 LEU HD22 1 1
18 32169 1 1 46 LEU HD23 H 6.006 -6.869 2.021 1.00 . A A . 220 LEU HD23 1 1
18 32170 1 1 46 LEU HG H 7.197 -5.051 0.610 1.00 . A A . 220 LEU HG 1 1
18 32171 1 1 46 LEU N N 7.742 -8.357 2.762 1.00 . A A . 220 LEU N 1 1
18 32172 1 1 46 LEU O O 9.802 -6.616 4.330 1.00 . A A . 220 LEU O 1 1
18 32173 1 1 47 LYS C C 12.743 -7.294 4.551 1.00 . A A . 221 LYS C 1 1
18 32174 1 1 47 LYS CA C 11.814 -8.512 4.558 1.00 . A A . 221 LYS CA 1 1
18 32175 1 1 47 LYS CB C 12.636 -9.792 4.423 1.00 . A A . 221 LYS CB 1 1
18 32176 1 1 47 LYS CD C 13.569 -11.362 2.694 1.00 . A A . 221 LYS CD 1 1
18 32177 1 1 47 LYS CE C 14.982 -11.601 2.187 1.00 . A A . 221 LYS CE 1 1
18 32178 1 1 47 LYS CG C 13.358 -9.910 3.093 1.00 . A A . 221 LYS CG 1 1
18 32179 1 1 47 LYS H H 10.808 -9.130 2.799 1.00 . A A . 221 LYS H 1 1
18 32180 1 1 47 LYS HA H 11.293 -8.536 5.503 1.00 . A A . 221 LYS HA 1 1
18 32181 1 1 47 LYS HB2 H 13.372 -9.819 5.212 1.00 . A A . 221 LYS HB2 1 1
18 32182 1 1 47 LYS HB3 H 11.976 -10.642 4.526 1.00 . A A . 221 LYS HB3 1 1
18 32183 1 1 47 LYS HD2 H 13.396 -11.990 3.554 1.00 . A A . 221 LYS HD2 1 1
18 32184 1 1 47 LYS HD3 H 12.867 -11.616 1.913 1.00 . A A . 221 LYS HD3 1 1
18 32185 1 1 47 LYS HE2 H 15.224 -10.837 1.461 1.00 . A A . 221 LYS HE2 1 1
18 32186 1 1 47 LYS HE3 H 15.666 -11.534 3.019 1.00 . A A . 221 LYS HE3 1 1
18 32187 1 1 47 LYS HG2 H 12.770 -9.420 2.331 1.00 . A A . 221 LYS HG2 1 1
18 32188 1 1 47 LYS HG3 H 14.320 -9.425 3.174 1.00 . A A . 221 LYS HG3 1 1
18 32189 1 1 47 LYS HZ1 H 16.093 -13.061 1.190 1.00 . A A . 221 LYS HZ1 1 1
18 32190 1 1 47 LYS HZ2 H 14.460 -13.025 0.751 1.00 . A A . 221 LYS HZ2 1 1
18 32191 1 1 47 LYS HZ3 H 14.920 -13.688 2.237 1.00 . A A . 221 LYS HZ3 1 1
18 32192 1 1 47 LYS N N 10.807 -8.448 3.504 1.00 . A A . 221 LYS N 1 1
18 32193 1 1 47 LYS NZ N 15.123 -12.936 1.546 1.00 . A A . 221 LYS NZ 1 1
18 32194 1 1 47 LYS O O 13.933 -7.418 4.842 1.00 . A A . 221 LYS O 1 1
18 32195 1 1 48 ASP C C 13.453 -4.582 5.645 1.00 . A A . 222 ASP C 1 1
18 32196 1 1 48 ASP CA C 12.986 -4.898 4.234 1.00 . A A . 222 ASP CA 1 1
18 32197 1 1 48 ASP CB C 12.151 -3.737 3.697 1.00 . A A . 222 ASP CB 1 1
18 32198 1 1 48 ASP CG C 13.006 -2.595 3.184 1.00 . A A . 222 ASP CG 1 1
18 32199 1 1 48 ASP H H 11.249 -6.065 4.041 1.00 . A A . 222 ASP H 1 1
18 32200 1 1 48 ASP HA H 13.833 -5.043 3.581 1.00 . A A . 222 ASP HA 1 1
18 32201 1 1 48 ASP HB2 H 11.531 -4.090 2.885 1.00 . A A . 222 ASP HB2 1 1
18 32202 1 1 48 ASP HB3 H 11.521 -3.361 4.487 1.00 . A A . 222 ASP HB3 1 1
18 32203 1 1 48 ASP N N 12.200 -6.118 4.244 1.00 . A A . 222 ASP N 1 1
18 32204 1 1 48 ASP O O 12.664 -4.627 6.586 1.00 . A A . 222 ASP O 1 1
18 32205 1 1 48 ASP OD1 O 14.192 -2.833 2.876 1.00 . A A . 222 ASP OD1 1 1
18 32206 1 1 48 ASP OD2 O 12.489 -1.463 3.091 1.00 . A A . 222 ASP OD2 1 1
18 32207 1 1 49 SER C C 14.788 -2.566 7.580 1.00 . A A . 223 SER C 1 1
18 32208 1 1 49 SER CA C 15.255 -3.946 7.112 1.00 . A A . 223 SER CA 1 1
18 32209 1 1 49 SER CB C 16.775 -4.036 7.103 1.00 . A A . 223 SER CB 1 1
18 32210 1 1 49 SER H H 15.315 -4.244 5.017 1.00 . A A . 223 SER H 1 1
18 32211 1 1 49 SER HA H 14.870 -4.685 7.801 1.00 . A A . 223 SER HA 1 1
18 32212 1 1 49 SER HB2 H 17.126 -4.185 8.112 1.00 . A A . 223 SER HB2 1 1
18 32213 1 1 49 SER HB3 H 17.072 -4.878 6.493 1.00 . A A . 223 SER HB3 1 1
18 32214 1 1 49 SER HG H 17.699 -2.320 7.299 1.00 . A A . 223 SER HG 1 1
18 32215 1 1 49 SER N N 14.722 -4.265 5.798 1.00 . A A . 223 SER N 1 1
18 32216 1 1 49 SER O O 15.060 -2.165 8.711 1.00 . A A . 223 SER O 1 1
18 32217 1 1 49 SER OG O 17.360 -2.857 6.579 1.00 . A A . 223 SER OG 1 1
18 32218 1 1 50 GLU C C 12.157 -0.631 7.659 1.00 . A A . 224 GLU C 1 1
18 32219 1 1 50 GLU CA C 13.557 -0.523 7.055 1.00 . A A . 224 GLU CA 1 1
18 32220 1 1 50 GLU CB C 13.503 0.402 5.827 1.00 . A A . 224 GLU CB 1 1
18 32221 1 1 50 GLU CD C 15.680 0.788 4.602 1.00 . A A . 224 GLU CD 1 1
18 32222 1 1 50 GLU CG C 14.395 -0.013 4.664 1.00 . A A . 224 GLU CG 1 1
18 32223 1 1 50 GLU H H 13.873 -2.220 5.830 1.00 . A A . 224 GLU H 1 1
18 32224 1 1 50 GLU HA H 14.220 -0.092 7.790 1.00 . A A . 224 GLU HA 1 1
18 32225 1 1 50 GLU HB2 H 12.485 0.437 5.466 1.00 . A A . 224 GLU HB2 1 1
18 32226 1 1 50 GLU HB3 H 13.794 1.397 6.134 1.00 . A A . 224 GLU HB3 1 1
18 32227 1 1 50 GLU HG2 H 14.644 -1.056 4.762 1.00 . A A . 224 GLU HG2 1 1
18 32228 1 1 50 GLU HG3 H 13.850 0.140 3.745 1.00 . A A . 224 GLU HG3 1 1
18 32229 1 1 50 GLU N N 14.071 -1.847 6.712 1.00 . A A . 224 GLU N 1 1
18 32230 1 1 50 GLU O O 11.690 0.288 8.333 1.00 . A A . 224 GLU O 1 1
18 32231 1 1 50 GLU OE1 O 15.603 2.023 4.432 1.00 . A A . 224 GLU OE1 1 1
18 32232 1 1 50 GLU OE2 O 16.764 0.181 4.724 1.00 . A A . 224 GLU OE2 1 1
18 32233 1 1 51 VAL C C 10.225 -3.014 9.100 1.00 . A A . 225 VAL C 1 1
18 32234 1 1 51 VAL CA C 10.167 -1.992 7.966 1.00 . A A . 225 VAL CA 1 1
18 32235 1 1 51 VAL CB C 9.185 -2.473 6.872 1.00 . A A . 225 VAL CB 1 1
18 32236 1 1 51 VAL CG1 C 9.711 -3.697 6.149 1.00 . A A . 225 VAL CG1 1 1
18 32237 1 1 51 VAL CG2 C 7.818 -2.750 7.470 1.00 . A A . 225 VAL CG2 1 1
18 32238 1 1 51 VAL H H 11.927 -2.474 6.905 1.00 . A A . 225 VAL H 1 1
18 32239 1 1 51 VAL HA H 9.796 -1.057 8.360 1.00 . A A . 225 VAL HA 1 1
18 32240 1 1 51 VAL HB H 9.081 -1.681 6.144 1.00 . A A . 225 VAL HB 1 1
18 32241 1 1 51 VAL HG11 H 8.998 -4.503 6.243 1.00 . A A . 225 VAL HG11 1 1
18 32242 1 1 51 VAL HG12 H 10.652 -3.994 6.582 1.00 . A A . 225 VAL HG12 1 1
18 32243 1 1 51 VAL HG13 H 9.849 -3.464 5.105 1.00 . A A . 225 VAL HG13 1 1
18 32244 1 1 51 VAL HG21 H 7.576 -1.974 8.178 1.00 . A A . 225 VAL HG21 1 1
18 32245 1 1 51 VAL HG22 H 7.835 -3.705 7.975 1.00 . A A . 225 VAL HG22 1 1
18 32246 1 1 51 VAL HG23 H 7.077 -2.770 6.685 1.00 . A A . 225 VAL HG23 1 1
18 32247 1 1 51 VAL N N 11.500 -1.764 7.427 1.00 . A A . 225 VAL N 1 1
18 32248 1 1 51 VAL O O 10.044 -4.209 8.879 1.00 . A A . 225 VAL O 1 1
18 32249 1 1 52 SER C C 9.565 -4.523 11.448 1.00 . A A . 226 SER C 1 1
18 32250 1 1 52 SER CA C 10.588 -3.391 11.499 1.00 . A A . 226 SER CA 1 1
18 32251 1 1 52 SER CB C 10.388 -2.563 12.771 1.00 . A A . 226 SER CB 1 1
18 32252 1 1 52 SER H H 10.631 -1.564 10.420 1.00 . A A . 226 SER H 1 1
18 32253 1 1 52 SER HA H 11.579 -3.819 11.513 1.00 . A A . 226 SER HA 1 1
18 32254 1 1 52 SER HB2 H 10.198 -1.534 12.502 1.00 . A A . 226 SER HB2 1 1
18 32255 1 1 52 SER HB3 H 9.546 -2.951 13.326 1.00 . A A . 226 SER HB3 1 1
18 32256 1 1 52 SER HG H 11.849 -3.515 13.661 1.00 . A A . 226 SER HG 1 1
18 32257 1 1 52 SER N N 10.490 -2.529 10.316 1.00 . A A . 226 SER N 1 1
18 32258 1 1 52 SER O O 9.876 -5.675 11.751 1.00 . A A . 226 SER O 1 1
18 32259 1 1 52 SER OG O 11.538 -2.610 13.597 1.00 . A A . 226 SER OG 1 1
18 32260 1 1 53 GLY C C 6.328 -4.808 9.829 1.00 . A A . 227 GLY C 1 1
18 32261 1 1 53 GLY CA C 7.290 -5.162 10.940 1.00 . A A . 227 GLY CA 1 1
18 32262 1 1 53 GLY H H 8.171 -3.247 10.812 1.00 . A A . 227 GLY H 1 1
18 32263 1 1 53 GLY HA2 H 7.724 -6.131 10.740 1.00 . A A . 227 GLY HA2 1 1
18 32264 1 1 53 GLY HA3 H 6.749 -5.202 11.873 1.00 . A A . 227 GLY HA3 1 1
18 32265 1 1 53 GLY N N 8.349 -4.181 11.048 1.00 . A A . 227 GLY N 1 1
18 32266 1 1 53 GLY O O 6.019 -5.634 8.969 1.00 . A A . 227 GLY O 1 1
18 32267 1 1 54 LYS C C 5.279 -1.605 8.522 1.00 . A A . 228 LYS C 1 1
18 32268 1 1 54 LYS CA C 4.955 -3.056 8.840 1.00 . A A . 228 LYS CA 1 1
18 32269 1 1 54 LYS CB C 3.507 -3.184 9.322 1.00 . A A . 228 LYS CB 1 1
18 32270 1 1 54 LYS CD C 2.505 -4.863 10.904 1.00 . A A . 228 LYS CD 1 1
18 32271 1 1 54 LYS CE C 3.548 -5.494 11.812 1.00 . A A . 228 LYS CE 1 1
18 32272 1 1 54 LYS CG C 3.053 -4.623 9.505 1.00 . A A . 228 LYS CG 1 1
18 32273 1 1 54 LYS H H 6.175 -2.958 10.554 1.00 . A A . 228 LYS H 1 1
18 32274 1 1 54 LYS HA H 5.081 -3.643 7.941 1.00 . A A . 228 LYS HA 1 1
18 32275 1 1 54 LYS HB2 H 3.410 -2.674 10.268 1.00 . A A . 228 LYS HB2 1 1
18 32276 1 1 54 LYS HB3 H 2.857 -2.713 8.600 1.00 . A A . 228 LYS HB3 1 1
18 32277 1 1 54 LYS HD2 H 2.200 -3.918 11.326 1.00 . A A . 228 LYS HD2 1 1
18 32278 1 1 54 LYS HD3 H 1.651 -5.522 10.838 1.00 . A A . 228 LYS HD3 1 1
18 32279 1 1 54 LYS HE2 H 4.346 -5.892 11.202 1.00 . A A . 228 LYS HE2 1 1
18 32280 1 1 54 LYS HE3 H 3.946 -4.732 12.468 1.00 . A A . 228 LYS HE3 1 1
18 32281 1 1 54 LYS HG2 H 2.279 -4.842 8.784 1.00 . A A . 228 LYS HG2 1 1
18 32282 1 1 54 LYS HG3 H 3.895 -5.280 9.342 1.00 . A A . 228 LYS HG3 1 1
18 32283 1 1 54 LYS HZ1 H 3.627 -7.406 12.650 1.00 . A A . 228 LYS HZ1 1 1
18 32284 1 1 54 LYS HZ2 H 2.065 -6.900 12.244 1.00 . A A . 228 LYS HZ2 1 1
18 32285 1 1 54 LYS HZ3 H 2.828 -6.268 13.614 1.00 . A A . 228 LYS HZ3 1 1
18 32286 1 1 54 LYS N N 5.874 -3.562 9.845 1.00 . A A . 228 LYS N 1 1
18 32287 1 1 54 LYS NZ N 2.977 -6.594 12.637 1.00 . A A . 228 LYS NZ 1 1
18 32288 1 1 54 LYS O O 5.524 -0.798 9.418 1.00 . A A . 228 LYS O 1 1
18 32289 1 1 55 HIS C C 4.319 0.777 6.327 1.00 . A A . 229 HIS C 1 1
18 32290 1 1 55 HIS CA C 5.587 0.070 6.801 1.00 . A A . 229 HIS CA 1 1
18 32291 1 1 55 HIS CB C 6.633 0.051 5.691 1.00 . A A . 229 HIS CB 1 1
18 32292 1 1 55 HIS CD2 C 7.739 2.386 5.439 1.00 . A A . 229 HIS CD2 1 1
18 32293 1 1 55 HIS CE1 C 9.647 1.947 6.416 1.00 . A A . 229 HIS CE1 1 1
18 32294 1 1 55 HIS CG C 7.698 1.097 5.847 1.00 . A A . 229 HIS CG 1 1
18 32295 1 1 55 HIS H H 5.090 -1.974 6.580 1.00 . A A . 229 HIS H 1 1
18 32296 1 1 55 HIS HA H 5.986 0.610 7.647 1.00 . A A . 229 HIS HA 1 1
18 32297 1 1 55 HIS HB2 H 7.116 -0.915 5.677 1.00 . A A . 229 HIS HB2 1 1
18 32298 1 1 55 HIS HB3 H 6.141 0.215 4.744 1.00 . A A . 229 HIS HB3 1 1
18 32299 1 1 55 HIS HD1 H 9.183 0.011 6.866 1.00 . A A . 229 HIS HD1 1 1
18 32300 1 1 55 HIS HD2 H 6.952 2.919 4.925 1.00 . A A . 229 HIS HD2 1 1
18 32301 1 1 55 HIS HE1 H 10.645 2.049 6.815 1.00 . A A . 229 HIS HE1 1 1
18 32302 1 1 55 HIS HE2 H 9.356 3.710 5.432 1.00 . A A . 229 HIS HE2 1 1
18 32303 1 1 55 HIS N N 5.290 -1.283 7.242 1.00 . A A . 229 HIS N 1 1
18 32304 1 1 55 HIS ND1 N 8.908 0.854 6.458 1.00 . A A . 229 HIS ND1 1 1
18 32305 1 1 55 HIS NE2 N 8.961 2.894 5.801 1.00 . A A . 229 HIS NE2 1 1
18 32306 1 1 55 HIS O O 4.024 1.887 6.762 1.00 . A A . 229 HIS O 1 1
18 32307 1 1 56 ALA C C 1.325 -0.285 4.486 1.00 . A A . 230 ALA C 1 1
18 32308 1 1 56 ALA CA C 2.373 0.751 4.865 1.00 . A A . 230 ALA CA 1 1
18 32309 1 1 56 ALA CB C 2.717 1.612 3.658 1.00 . A A . 230 ALA CB 1 1
18 32310 1 1 56 ALA H H 3.887 -0.722 5.060 1.00 . A A . 230 ALA H 1 1
18 32311 1 1 56 ALA HA H 1.933 1.389 5.608 1.00 . A A . 230 ALA HA 1 1
18 32312 1 1 56 ALA HB1 H 3.305 1.035 2.960 1.00 . A A . 230 ALA HB1 1 1
18 32313 1 1 56 ALA HB2 H 3.284 2.474 3.981 1.00 . A A . 230 ALA HB2 1 1
18 32314 1 1 56 ALA HB3 H 1.806 1.939 3.179 1.00 . A A . 230 ALA HB3 1 1
18 32315 1 1 56 ALA N N 3.589 0.147 5.408 1.00 . A A . 230 ALA N 1 1
18 32316 1 1 56 ALA O O 1.554 -1.491 4.582 1.00 . A A . 230 ALA O 1 1
18 32317 1 1 57 GLN C C -1.921 0.123 2.770 1.00 . A A . 231 GLN C 1 1
18 32318 1 1 57 GLN CA C -0.951 -0.636 3.664 1.00 . A A . 231 GLN CA 1 1
18 32319 1 1 57 GLN CB C -1.685 -1.175 4.888 1.00 . A A . 231 GLN CB 1 1
18 32320 1 1 57 GLN CD C -2.886 -0.346 6.931 1.00 . A A . 231 GLN CD 1 1
18 32321 1 1 57 GLN CG C -1.616 -0.279 6.108 1.00 . A A . 231 GLN CG 1 1
18 32322 1 1 57 GLN H H 0.054 1.188 4.018 1.00 . A A . 231 GLN H 1 1
18 32323 1 1 57 GLN HA H -0.549 -1.459 3.099 1.00 . A A . 231 GLN HA 1 1
18 32324 1 1 57 GLN HB2 H -2.725 -1.303 4.634 1.00 . A A . 231 GLN HB2 1 1
18 32325 1 1 57 GLN HB3 H -1.266 -2.130 5.148 1.00 . A A . 231 GLN HB3 1 1
18 32326 1 1 57 GLN HE21 H -2.245 -2.005 7.823 1.00 . A A . 231 GLN HE21 1 1
18 32327 1 1 57 GLN HE22 H -3.798 -1.434 8.324 1.00 . A A . 231 GLN HE22 1 1
18 32328 1 1 57 GLN HG2 H -0.787 -0.596 6.724 1.00 . A A . 231 GLN HG2 1 1
18 32329 1 1 57 GLN HG3 H -1.460 0.738 5.788 1.00 . A A . 231 GLN HG3 1 1
18 32330 1 1 57 GLN N N 0.163 0.215 4.062 1.00 . A A . 231 GLN N 1 1
18 32331 1 1 57 GLN NE2 N -2.987 -1.365 7.778 1.00 . A A . 231 GLN NE2 1 1
18 32332 1 1 57 GLN O O -1.729 1.302 2.493 1.00 . A A . 231 GLN O 1 1
18 32333 1 1 57 GLN OE1 O -3.768 0.501 6.805 1.00 . A A . 231 GLN OE1 1 1
18 32334 1 1 58 ILE C C -5.395 -0.360 1.841 1.00 . A A . 232 ILE C 1 1
18 32335 1 1 58 ILE CA C -3.970 0.032 1.449 1.00 . A A . 232 ILE CA 1 1
18 32336 1 1 58 ILE CB C -3.738 -0.362 -0.022 1.00 . A A . 232 ILE CB 1 1
18 32337 1 1 58 ILE CD1 C -1.957 -0.508 -1.839 1.00 . A A . 232 ILE CD1 1 1
18 32338 1 1 58 ILE CG1 C -2.267 -0.172 -0.397 1.00 . A A . 232 ILE CG1 1 1
18 32339 1 1 58 ILE CG2 C -4.636 0.455 -0.936 1.00 . A A . 232 ILE CG2 1 1
18 32340 1 1 58 ILE H H -3.065 -1.518 2.575 1.00 . A A . 232 ILE H 1 1
18 32341 1 1 58 ILE HA H -3.877 1.106 1.523 1.00 . A A . 232 ILE HA 1 1
18 32342 1 1 58 ILE HB H -4.000 -1.405 -0.138 1.00 . A A . 232 ILE HB 1 1
18 32343 1 1 58 ILE HD11 H -0.964 -0.922 -1.905 1.00 . A A . 232 ILE HD11 1 1
18 32344 1 1 58 ILE HD12 H -2.013 0.390 -2.436 1.00 . A A . 232 ILE HD12 1 1
18 32345 1 1 58 ILE HD13 H -2.674 -1.229 -2.202 1.00 . A A . 232 ILE HD13 1 1
18 32346 1 1 58 ILE HG12 H -1.992 0.858 -0.234 1.00 . A A . 232 ILE HG12 1 1
18 32347 1 1 58 ILE HG13 H -1.657 -0.806 0.229 1.00 . A A . 232 ILE HG13 1 1
18 32348 1 1 58 ILE HG21 H -5.670 0.249 -0.702 1.00 . A A . 232 ILE HG21 1 1
18 32349 1 1 58 ILE HG22 H -4.440 0.192 -1.965 1.00 . A A . 232 ILE HG22 1 1
18 32350 1 1 58 ILE HG23 H -4.438 1.506 -0.789 1.00 . A A . 232 ILE HG23 1 1
18 32351 1 1 58 ILE N N -2.967 -0.573 2.320 1.00 . A A . 232 ILE N 1 1
18 32352 1 1 58 ILE O O -5.653 -1.474 2.293 1.00 . A A . 232 ILE O 1 1
18 32353 1 1 59 THR C C -8.492 1.456 1.078 1.00 . A A . 233 THR C 1 1
18 32354 1 1 59 THR CA C -7.739 0.395 1.870 1.00 . A A . 233 THR CA 1 1
18 32355 1 1 59 THR CB C -8.066 0.471 3.369 1.00 . A A . 233 THR CB 1 1
18 32356 1 1 59 THR CG2 C -7.124 1.347 4.168 1.00 . A A . 233 THR CG2 1 1
18 32357 1 1 59 THR H H -6.015 1.413 1.203 1.00 . A A . 233 THR H 1 1
18 32358 1 1 59 THR HA H -8.018 -0.577 1.493 1.00 . A A . 233 THR HA 1 1
18 32359 1 1 59 THR HB H -8.016 -0.526 3.783 1.00 . A A . 233 THR HB 1 1
18 32360 1 1 59 THR HG1 H -10.006 0.407 3.111 1.00 . A A . 233 THR HG1 1 1
18 32361 1 1 59 THR HG21 H -7.683 2.140 4.642 1.00 . A A . 233 THR HG21 1 1
18 32362 1 1 59 THR HG22 H -6.379 1.773 3.514 1.00 . A A . 233 THR HG22 1 1
18 32363 1 1 59 THR HG23 H -6.639 0.746 4.926 1.00 . A A . 233 THR HG23 1 1
18 32364 1 1 59 THR N N -6.310 0.573 1.611 1.00 . A A . 233 THR N 1 1
18 32365 1 1 59 THR O O -7.909 2.471 0.696 1.00 . A A . 233 THR O 1 1
18 32366 1 1 59 THR OG1 O -9.377 0.967 3.572 1.00 . A A . 233 THR OG1 1 1
18 32367 1 1 60 TRP C C -12.019 2.285 0.426 1.00 . A A . 234 TRP C 1 1
18 32368 1 1 60 TRP CA C -10.541 2.203 0.036 1.00 . A A . 234 TRP CA 1 1
18 32369 1 1 60 TRP CB C -10.348 1.976 -1.464 1.00 . A A . 234 TRP CB 1 1
18 32370 1 1 60 TRP CD1 C -12.343 0.644 -2.330 1.00 . A A . 234 TRP CD1 1 1
18 32371 1 1 60 TRP CD2 C -10.378 -0.411 -2.473 1.00 . A A . 234 TRP CD2 1 1
18 32372 1 1 60 TRP CE2 C -11.368 -1.244 -3.009 1.00 . A A . 234 TRP CE2 1 1
18 32373 1 1 60 TRP CE3 C -9.055 -0.858 -2.449 1.00 . A A . 234 TRP CE3 1 1
18 32374 1 1 60 TRP CG C -11.019 0.788 -2.046 1.00 . A A . 234 TRP CG 1 1
18 32375 1 1 60 TRP CH2 C -9.773 -2.914 -3.490 1.00 . A A . 234 TRP CH2 1 1
18 32376 1 1 60 TRP CZ2 C -11.073 -2.503 -3.525 1.00 . A A . 234 TRP CZ2 1 1
18 32377 1 1 60 TRP CZ3 C -8.768 -2.107 -2.956 1.00 . A A . 234 TRP CZ3 1 1
18 32378 1 1 60 TRP H H -10.205 0.403 1.117 1.00 . A A . 234 TRP H 1 1
18 32379 1 1 60 TRP HA H -10.107 3.164 0.270 1.00 . A A . 234 TRP HA 1 1
18 32380 1 1 60 TRP HB2 H -10.713 2.834 -1.994 1.00 . A A . 234 TRP HB2 1 1
18 32381 1 1 60 TRP HB3 H -9.289 1.876 -1.657 1.00 . A A . 234 TRP HB3 1 1
18 32382 1 1 60 TRP HD1 H -13.096 1.390 -2.124 1.00 . A A . 234 TRP HD1 1 1
18 32383 1 1 60 TRP HE1 H -13.430 -0.911 -3.207 1.00 . A A . 234 TRP HE1 1 1
18 32384 1 1 60 TRP HE3 H -8.265 -0.246 -2.039 1.00 . A A . 234 TRP HE3 1 1
18 32385 1 1 60 TRP HH2 H -9.503 -3.884 -3.874 1.00 . A A . 234 TRP HH2 1 1
18 32386 1 1 60 TRP HZ2 H -11.827 -3.135 -3.946 1.00 . A A . 234 TRP HZ2 1 1
18 32387 1 1 60 TRP HZ3 H -7.754 -2.472 -2.945 1.00 . A A . 234 TRP HZ3 1 1
18 32388 1 1 60 TRP N N -9.778 1.229 0.808 1.00 . A A . 234 TRP N 1 1
18 32389 1 1 60 TRP NE1 N -12.563 -0.576 -2.913 1.00 . A A . 234 TRP NE1 1 1
18 32390 1 1 60 TRP O O -12.548 1.442 1.150 1.00 . A A . 234 TRP O 1 1
18 32391 1 1 61 ASN C C -14.917 3.587 -1.078 1.00 . A A . 235 ASN C 1 1
18 32392 1 1 61 ASN CA C -14.068 3.635 0.194 1.00 . A A . 235 ASN CA 1 1
18 32393 1 1 61 ASN CB C -14.204 5.009 0.854 1.00 . A A . 235 ASN CB 1 1
18 32394 1 1 61 ASN CG C -15.108 4.980 2.070 1.00 . A A . 235 ASN CG 1 1
18 32395 1 1 61 ASN H H -12.139 3.942 -0.654 1.00 . A A . 235 ASN H 1 1
18 32396 1 1 61 ASN HA H -14.455 2.889 0.870 1.00 . A A . 235 ASN HA 1 1
18 32397 1 1 61 ASN HB2 H -13.228 5.351 1.164 1.00 . A A . 235 ASN HB2 1 1
18 32398 1 1 61 ASN HB3 H -14.614 5.707 0.139 1.00 . A A . 235 ASN HB3 1 1
18 32399 1 1 61 ASN HD21 H -15.818 6.780 1.615 1.00 . A A . 235 ASN HD21 1 1
18 32400 1 1 61 ASN HD22 H -16.471 6.055 3.040 1.00 . A A . 235 ASN HD22 1 1
18 32401 1 1 61 ASN N N -12.654 3.347 -0.068 1.00 . A A . 235 ASN N 1 1
18 32402 1 1 61 ASN ND2 N -15.877 6.046 2.261 1.00 . A A . 235 ASN ND2 1 1
18 32403 1 1 61 ASN O O -14.555 4.161 -2.106 1.00 . A A . 235 ASN O 1 1
18 32404 1 1 61 ASN OD1 O -15.115 4.012 2.830 1.00 . A A . 235 ASN OD1 1 1
18 32405 1 1 62 SER C C -18.065 3.883 -2.073 1.00 . A A . 236 SER C 1 1
18 32406 1 1 62 SER CA C -16.991 2.785 -2.114 1.00 . A A . 236 SER CA 1 1
18 32407 1 1 62 SER CB C -17.654 1.407 -2.106 1.00 . A A . 236 SER CB 1 1
18 32408 1 1 62 SER H H -16.297 2.484 -0.135 1.00 . A A . 236 SER H 1 1
18 32409 1 1 62 SER HA H -16.420 2.894 -3.024 1.00 . A A . 236 SER HA 1 1
18 32410 1 1 62 SER HB2 H -18.326 1.327 -2.949 1.00 . A A . 236 SER HB2 1 1
18 32411 1 1 62 SER HB3 H -16.894 0.644 -2.180 1.00 . A A . 236 SER HB3 1 1
18 32412 1 1 62 SER HG H -17.789 1.121 -0.173 1.00 . A A . 236 SER HG 1 1
18 32413 1 1 62 SER N N -16.064 2.907 -0.988 1.00 . A A . 236 SER N 1 1
18 32414 1 1 62 SER O O -18.939 3.944 -2.938 1.00 . A A . 236 SER O 1 1
18 32415 1 1 62 SER OG O -18.393 1.203 -0.915 1.00 . A A . 236 SER OG 1 1
18 32416 1 1 63 THR C C -18.524 6.996 -1.871 1.00 . A A . 237 THR C 1 1
18 32417 1 1 63 THR CA C -18.908 5.870 -0.919 1.00 . A A . 237 THR CA 1 1
18 32418 1 1 63 THR CB C -18.878 6.381 0.522 1.00 . A A . 237 THR CB 1 1
18 32419 1 1 63 THR CG2 C -20.099 7.192 0.896 1.00 . A A . 237 THR CG2 1 1
18 32420 1 1 63 THR H H -17.235 4.654 -0.439 1.00 . A A . 237 THR H 1 1
18 32421 1 1 63 THR HA H -19.908 5.528 -1.147 1.00 . A A . 237 THR HA 1 1
18 32422 1 1 63 THR HB H -18.009 7.011 0.652 1.00 . A A . 237 THR HB 1 1
18 32423 1 1 63 THR HG1 H -18.780 5.640 2.334 1.00 . A A . 237 THR HG1 1 1
18 32424 1 1 63 THR HG21 H -19.941 7.662 1.855 1.00 . A A . 237 THR HG21 1 1
18 32425 1 1 63 THR HG22 H -20.960 6.543 0.951 1.00 . A A . 237 THR HG22 1 1
18 32426 1 1 63 THR HG23 H -20.269 7.952 0.148 1.00 . A A . 237 THR HG23 1 1
18 32427 1 1 63 THR N N -17.974 4.756 -1.073 1.00 . A A . 237 THR N 1 1
18 32428 1 1 63 THR O O -19.371 7.668 -2.458 1.00 . A A . 237 THR O 1 1
18 32429 1 1 63 THR OG1 O -18.786 5.302 1.436 1.00 . A A . 237 THR OG1 1 1
18 32430 1 1 64 LYS C C -15.645 7.522 -3.837 1.00 . A A . 238 LYS C 1 1
18 32431 1 1 64 LYS CA C -16.618 8.177 -2.863 1.00 . A A . 238 LYS CA 1 1
18 32432 1 1 64 LYS CB C -15.882 9.212 -2.007 1.00 . A A . 238 LYS CB 1 1
18 32433 1 1 64 LYS CD C -16.651 11.203 -3.341 1.00 . A A . 238 LYS CD 1 1
18 32434 1 1 64 LYS CE C -16.218 12.464 -4.073 1.00 . A A . 238 LYS CE 1 1
18 32435 1 1 64 LYS CG C -15.456 10.458 -2.769 1.00 . A A . 238 LYS CG 1 1
18 32436 1 1 64 LYS H H -16.623 6.577 -1.495 1.00 . A A . 238 LYS H 1 1
18 32437 1 1 64 LYS HA H -17.366 8.678 -3.456 1.00 . A A . 238 LYS HA 1 1
18 32438 1 1 64 LYS HB2 H -16.530 9.517 -1.198 1.00 . A A . 238 LYS HB2 1 1
18 32439 1 1 64 LYS HB3 H -14.998 8.752 -1.592 1.00 . A A . 238 LYS HB3 1 1
18 32440 1 1 64 LYS HD2 H -17.170 10.557 -4.033 1.00 . A A . 238 LYS HD2 1 1
18 32441 1 1 64 LYS HD3 H -17.313 11.476 -2.533 1.00 . A A . 238 LYS HD3 1 1
18 32442 1 1 64 LYS HE2 H -15.616 13.063 -3.408 1.00 . A A . 238 LYS HE2 1 1
18 32443 1 1 64 LYS HE3 H -15.630 12.181 -4.934 1.00 . A A . 238 LYS HE3 1 1
18 32444 1 1 64 LYS HG2 H -14.926 11.116 -2.096 1.00 . A A . 238 LYS HG2 1 1
18 32445 1 1 64 LYS HG3 H -14.803 10.169 -3.578 1.00 . A A . 238 LYS HG3 1 1
18 32446 1 1 64 LYS HZ1 H -17.417 14.174 -4.011 1.00 . A A . 238 LYS HZ1 1 1
18 32447 1 1 64 LYS HZ2 H -18.270 12.755 -4.359 1.00 . A A . 238 LYS HZ2 1 1
18 32448 1 1 64 LYS HZ3 H -17.303 13.474 -5.546 1.00 . A A . 238 LYS HZ3 1 1
18 32449 1 1 64 LYS N N -17.219 7.168 -2.003 1.00 . A A . 238 LYS N 1 1
18 32450 1 1 64 LYS NZ N -17.384 13.272 -4.528 1.00 . A A . 238 LYS NZ 1 1
18 32451 1 1 64 LYS O O -14.850 8.204 -4.480 1.00 . A A . 238 LYS O 1 1
18 32452 1 1 65 PHE C C -13.419 5.995 -4.737 1.00 . A A . 239 PHE C 1 1
18 32453 1 1 65 PHE CA C -14.831 5.448 -4.834 1.00 . A A . 239 PHE CA 1 1
18 32454 1 1 65 PHE CB C -15.326 5.504 -6.281 1.00 . A A . 239 PHE CB 1 1
18 32455 1 1 65 PHE CD1 C -16.941 7.411 -6.525 1.00 . A A . 239 PHE CD1 1 1
18 32456 1 1 65 PHE CD2 C -14.739 7.670 -7.405 1.00 . A A . 239 PHE CD2 1 1
18 32457 1 1 65 PHE CE1 C -17.264 8.686 -6.951 1.00 . A A . 239 PHE CE1 1 1
18 32458 1 1 65 PHE CE2 C -15.057 8.945 -7.833 1.00 . A A . 239 PHE CE2 1 1
18 32459 1 1 65 PHE CG C -15.676 6.889 -6.747 1.00 . A A . 239 PHE CG 1 1
18 32460 1 1 65 PHE CZ C -16.320 9.454 -7.605 1.00 . A A . 239 PHE CZ 1 1
18 32461 1 1 65 PHE H H -16.366 5.702 -3.404 1.00 . A A . 239 PHE H 1 1
18 32462 1 1 65 PHE HA H -14.825 4.422 -4.499 1.00 . A A . 239 PHE HA 1 1
18 32463 1 1 65 PHE HB2 H -14.553 5.120 -6.929 1.00 . A A . 239 PHE HB2 1 1
18 32464 1 1 65 PHE HB3 H -16.207 4.887 -6.375 1.00 . A A . 239 PHE HB3 1 1
18 32465 1 1 65 PHE HD1 H -17.679 6.812 -6.014 1.00 . A A . 239 PHE HD1 1 1
18 32466 1 1 65 PHE HD2 H -13.751 7.274 -7.584 1.00 . A A . 239 PHE HD2 1 1
18 32467 1 1 65 PHE HE1 H -18.252 9.080 -6.771 1.00 . A A . 239 PHE HE1 1 1
18 32468 1 1 65 PHE HE2 H -14.317 9.543 -8.344 1.00 . A A . 239 PHE HE2 1 1
18 32469 1 1 65 PHE HZ H -16.571 10.450 -7.938 1.00 . A A . 239 PHE HZ 1 1
18 32470 1 1 65 PHE N N -15.714 6.193 -3.942 1.00 . A A . 239 PHE N 1 1
18 32471 1 1 65 PHE O O -12.847 6.476 -5.714 1.00 . A A . 239 PHE O 1 1
18 32472 1 1 66 LYS C C -10.688 5.270 -2.682 1.00 . A A . 240 LYS C 1 1
18 32473 1 1 66 LYS CA C -11.521 6.376 -3.287 1.00 . A A . 240 LYS CA 1 1
18 32474 1 1 66 LYS CB C -11.519 7.589 -2.360 1.00 . A A . 240 LYS CB 1 1
18 32475 1 1 66 LYS CD C -12.217 9.409 -3.938 1.00 . A A . 240 LYS CD 1 1
18 32476 1 1 66 LYS CE C -12.213 10.928 -3.986 1.00 . A A . 240 LYS CE 1 1
18 32477 1 1 66 LYS CG C -11.107 8.878 -3.051 1.00 . A A . 240 LYS CG 1 1
18 32478 1 1 66 LYS H H -13.383 5.492 -2.814 1.00 . A A . 240 LYS H 1 1
18 32479 1 1 66 LYS HA H -11.085 6.658 -4.235 1.00 . A A . 240 LYS HA 1 1
18 32480 1 1 66 LYS HB2 H -12.511 7.720 -1.954 1.00 . A A . 240 LYS HB2 1 1
18 32481 1 1 66 LYS HB3 H -10.826 7.403 -1.554 1.00 . A A . 240 LYS HB3 1 1
18 32482 1 1 66 LYS HD2 H -12.079 9.026 -4.938 1.00 . A A . 240 LYS HD2 1 1
18 32483 1 1 66 LYS HD3 H -13.163 9.074 -3.548 1.00 . A A . 240 LYS HD3 1 1
18 32484 1 1 66 LYS HE2 H -11.298 11.259 -4.456 1.00 . A A . 240 LYS HE2 1 1
18 32485 1 1 66 LYS HE3 H -13.058 11.258 -4.573 1.00 . A A . 240 LYS HE3 1 1
18 32486 1 1 66 LYS HG2 H -10.873 9.619 -2.300 1.00 . A A . 240 LYS HG2 1 1
18 32487 1 1 66 LYS HG3 H -10.232 8.688 -3.656 1.00 . A A . 240 LYS HG3 1 1
18 32488 1 1 66 LYS HZ1 H -12.787 12.446 -2.673 1.00 . A A . 240 LYS HZ1 1 1
18 32489 1 1 66 LYS HZ2 H -11.352 11.664 -2.231 1.00 . A A . 240 LYS HZ2 1 1
18 32490 1 1 66 LYS HZ3 H -12.842 10.896 -1.995 1.00 . A A . 240 LYS HZ3 1 1
18 32491 1 1 66 LYS N N -12.868 5.905 -3.540 1.00 . A A . 240 LYS N 1 1
18 32492 1 1 66 LYS NZ N -12.305 11.525 -2.626 1.00 . A A . 240 LYS NZ 1 1
18 32493 1 1 66 LYS O O -11.135 4.554 -1.789 1.00 . A A . 240 LYS O 1 1
18 32494 1 1 67 TRP C C -7.313 4.880 -2.107 1.00 . A A . 241 TRP C 1 1
18 32495 1 1 67 TRP CA C -8.516 4.174 -2.690 1.00 . A A . 241 TRP CA 1 1
18 32496 1 1 67 TRP CB C -8.096 3.236 -3.831 1.00 . A A . 241 TRP CB 1 1
18 32497 1 1 67 TRP CD1 C -10.228 2.825 -5.214 1.00 . A A . 241 TRP CD1 1 1
18 32498 1 1 67 TRP CD2 C -8.639 3.981 -6.287 1.00 . A A . 241 TRP CD2 1 1
18 32499 1 1 67 TRP CE2 C -9.738 3.823 -7.150 1.00 . A A . 241 TRP CE2 1 1
18 32500 1 1 67 TRP CE3 C -7.519 4.680 -6.743 1.00 . A A . 241 TRP CE3 1 1
18 32501 1 1 67 TRP CG C -8.968 3.334 -5.054 1.00 . A A . 241 TRP CG 1 1
18 32502 1 1 67 TRP CH2 C -8.637 5.018 -8.865 1.00 . A A . 241 TRP CH2 1 1
18 32503 1 1 67 TRP CZ2 C -9.747 4.338 -8.445 1.00 . A A . 241 TRP CZ2 1 1
18 32504 1 1 67 TRP CZ3 C -7.528 5.191 -8.026 1.00 . A A . 241 TRP CZ3 1 1
18 32505 1 1 67 TRP H H -9.182 5.806 -3.846 1.00 . A A . 241 TRP H 1 1
18 32506 1 1 67 TRP HA H -8.962 3.600 -1.903 1.00 . A A . 241 TRP HA 1 1
18 32507 1 1 67 TRP HB2 H -7.085 3.473 -4.127 1.00 . A A . 241 TRP HB2 1 1
18 32508 1 1 67 TRP HB3 H -8.131 2.216 -3.477 1.00 . A A . 241 TRP HB3 1 1
18 32509 1 1 67 TRP HD1 H -10.765 2.278 -4.456 1.00 . A A . 241 TRP HD1 1 1
18 32510 1 1 67 TRP HE1 H -11.570 2.851 -6.829 1.00 . A A . 241 TRP HE1 1 1
18 32511 1 1 67 TRP HE3 H -6.660 4.823 -6.110 1.00 . A A . 241 TRP HE3 1 1
18 32512 1 1 67 TRP HH2 H -8.600 5.434 -9.861 1.00 . A A . 241 TRP HH2 1 1
18 32513 1 1 67 TRP HZ2 H -10.594 4.213 -9.104 1.00 . A A . 241 TRP HZ2 1 1
18 32514 1 1 67 TRP HZ3 H -6.671 5.733 -8.394 1.00 . A A . 241 TRP HZ3 1 1
18 32515 1 1 67 TRP N N -9.467 5.167 -3.161 1.00 . A A . 241 TRP N 1 1
18 32516 1 1 67 TRP NE1 N -10.694 3.113 -6.473 1.00 . A A . 241 TRP NE1 1 1
18 32517 1 1 67 TRP O O -6.662 5.666 -2.789 1.00 . A A . 241 TRP O 1 1
18 32518 1 1 68 GLU C C -5.152 4.348 0.737 1.00 . A A . 242 GLU C 1 1
18 32519 1 1 68 GLU CA C -5.943 5.289 -0.163 1.00 . A A . 242 GLU CA 1 1
18 32520 1 1 68 GLU CB C -6.464 6.470 0.657 1.00 . A A . 242 GLU CB 1 1
18 32521 1 1 68 GLU CD C -8.172 8.320 0.884 1.00 . A A . 242 GLU CD 1 1
18 32522 1 1 68 GLU CG C -7.656 7.178 0.030 1.00 . A A . 242 GLU CG 1 1
18 32523 1 1 68 GLU H H -7.609 4.014 -0.319 1.00 . A A . 242 GLU H 1 1
18 32524 1 1 68 GLU HA H -5.286 5.665 -0.925 1.00 . A A . 242 GLU HA 1 1
18 32525 1 1 68 GLU HB2 H -6.761 6.112 1.630 1.00 . A A . 242 GLU HB2 1 1
18 32526 1 1 68 GLU HB3 H -5.668 7.189 0.774 1.00 . A A . 242 GLU HB3 1 1
18 32527 1 1 68 GLU HG2 H -7.361 7.572 -0.930 1.00 . A A . 242 GLU HG2 1 1
18 32528 1 1 68 GLU HG3 H -8.453 6.462 -0.107 1.00 . A A . 242 GLU HG3 1 1
18 32529 1 1 68 GLU N N -7.045 4.628 -0.828 1.00 . A A . 242 GLU N 1 1
18 32530 1 1 68 GLU O O -5.700 3.459 1.388 1.00 . A A . 242 GLU O 1 1
18 32531 1 1 68 GLU OE1 O -8.804 8.044 1.925 1.00 . A A . 242 GLU OE1 1 1
18 32532 1 1 68 GLU OE2 O -7.944 9.490 0.513 1.00 . A A . 242 GLU OE2 1 1
18 32533 1 1 69 LEU C C -2.489 4.601 2.793 1.00 . A A . 243 LEU C 1 1
18 32534 1 1 69 LEU CA C -2.929 3.805 1.572 1.00 . A A . 243 LEU CA 1 1
18 32535 1 1 69 LEU CB C -1.726 3.353 0.740 1.00 . A A . 243 LEU CB 1 1
18 32536 1 1 69 LEU CD1 C -0.178 5.261 1.240 1.00 . A A . 243 LEU CD1 1 1
18 32537 1 1 69 LEU CD2 C 0.217 3.775 -0.728 1.00 . A A . 243 LEU CD2 1 1
18 32538 1 1 69 LEU CG C -0.837 4.435 0.144 1.00 . A A . 243 LEU CG 1 1
18 32539 1 1 69 LEU H H -3.526 5.321 0.204 1.00 . A A . 243 LEU H 1 1
18 32540 1 1 69 LEU HA H -3.463 2.931 1.913 1.00 . A A . 243 LEU HA 1 1
18 32541 1 1 69 LEU HB2 H -1.104 2.740 1.360 1.00 . A A . 243 LEU HB2 1 1
18 32542 1 1 69 LEU HB3 H -2.096 2.755 -0.075 1.00 . A A . 243 LEU HB3 1 1
18 32543 1 1 69 LEU HD11 H -0.734 6.173 1.388 1.00 . A A . 243 LEU HD11 1 1
18 32544 1 1 69 LEU HD12 H 0.834 5.500 0.951 1.00 . A A . 243 LEU HD12 1 1
18 32545 1 1 69 LEU HD13 H -0.165 4.691 2.159 1.00 . A A . 243 LEU HD13 1 1
18 32546 1 1 69 LEU HD21 H 1.114 4.372 -0.727 1.00 . A A . 243 LEU HD21 1 1
18 32547 1 1 69 LEU HD22 H -0.159 3.683 -1.737 1.00 . A A . 243 LEU HD22 1 1
18 32548 1 1 69 LEU HD23 H 0.437 2.788 -0.334 1.00 . A A . 243 LEU HD23 1 1
18 32549 1 1 69 LEU HG H -1.430 5.091 -0.477 1.00 . A A . 243 LEU HG 1 1
18 32550 1 1 69 LEU N N -3.851 4.587 0.759 1.00 . A A . 243 LEU N 1 1
18 32551 1 1 69 LEU O O -2.456 5.827 2.757 1.00 . A A . 243 LEU O 1 1
18 32552 1 1 70 VAL C C -0.326 4.102 5.513 1.00 . A A . 244 VAL C 1 1
18 32553 1 1 70 VAL CA C -1.720 4.572 5.106 1.00 . A A . 244 VAL CA 1 1
18 32554 1 1 70 VAL CB C -2.718 4.319 6.257 1.00 . A A . 244 VAL CB 1 1
18 32555 1 1 70 VAL CG1 C -2.529 2.926 6.837 1.00 . A A . 244 VAL CG1 1 1
18 32556 1 1 70 VAL CG2 C -2.576 5.376 7.337 1.00 . A A . 244 VAL CG2 1 1
18 32557 1 1 70 VAL H H -2.174 2.929 3.872 1.00 . A A . 244 VAL H 1 1
18 32558 1 1 70 VAL HA H -1.691 5.631 4.894 1.00 . A A . 244 VAL HA 1 1
18 32559 1 1 70 VAL HB H -3.719 4.380 5.854 1.00 . A A . 244 VAL HB 1 1
18 32560 1 1 70 VAL HG11 H -3.325 2.714 7.532 1.00 . A A . 244 VAL HG11 1 1
18 32561 1 1 70 VAL HG12 H -1.578 2.876 7.351 1.00 . A A . 244 VAL HG12 1 1
18 32562 1 1 70 VAL HG13 H -2.546 2.203 6.039 1.00 . A A . 244 VAL HG13 1 1
18 32563 1 1 70 VAL HG21 H -2.002 4.973 8.158 1.00 . A A . 244 VAL HG21 1 1
18 32564 1 1 70 VAL HG22 H -3.556 5.663 7.692 1.00 . A A . 244 VAL HG22 1 1
18 32565 1 1 70 VAL HG23 H -2.072 6.241 6.934 1.00 . A A . 244 VAL HG23 1 1
18 32566 1 1 70 VAL N N -2.148 3.907 3.879 1.00 . A A . 244 VAL N 1 1
18 32567 1 1 70 VAL O O 0.156 3.083 5.018 1.00 . A A . 244 VAL O 1 1
18 32568 1 1 71 ASP C C 1.701 3.922 8.231 1.00 . A A . 245 ASP C 1 1
18 32569 1 1 71 ASP CA C 1.675 4.489 6.826 1.00 . A A . 245 ASP CA 1 1
18 32570 1 1 71 ASP CB C 2.589 5.706 6.787 1.00 . A A . 245 ASP CB 1 1
18 32571 1 1 71 ASP CG C 3.484 5.703 5.572 1.00 . A A . 245 ASP CG 1 1
18 32572 1 1 71 ASP H H -0.095 5.661 6.758 1.00 . A A . 245 ASP H 1 1
18 32573 1 1 71 ASP HA H 2.055 3.747 6.143 1.00 . A A . 245 ASP HA 1 1
18 32574 1 1 71 ASP HB2 H 1.988 6.602 6.769 1.00 . A A . 245 ASP HB2 1 1
18 32575 1 1 71 ASP HB3 H 3.211 5.708 7.675 1.00 . A A . 245 ASP HB3 1 1
18 32576 1 1 71 ASP N N 0.330 4.849 6.396 1.00 . A A . 245 ASP N 1 1
18 32577 1 1 71 ASP O O 0.836 4.219 9.053 1.00 . A A . 245 ASP O 1 1
18 32578 1 1 71 ASP OD1 O 2.948 5.617 4.448 1.00 . A A . 245 ASP OD1 1 1
18 32579 1 1 71 ASP OD2 O 4.716 5.784 5.742 1.00 . A A . 245 ASP OD2 1 1
18 32580 1 1 72 MET C C 3.545 3.659 10.712 1.00 . A A . 246 MET C 1 1
18 32581 1 1 72 MET CA C 2.918 2.588 9.831 1.00 . A A . 246 MET CA 1 1
18 32582 1 1 72 MET CB C 3.792 1.328 9.799 1.00 . A A . 246 MET CB 1 1
18 32583 1 1 72 MET CE C 1.600 -0.433 12.716 1.00 . A A . 246 MET CE 1 1
18 32584 1 1 72 MET CG C 3.149 0.127 10.478 1.00 . A A . 246 MET CG 1 1
18 32585 1 1 72 MET H H 3.415 2.979 7.822 1.00 . A A . 246 MET H 1 1
18 32586 1 1 72 MET HA H 1.941 2.337 10.217 1.00 . A A . 246 MET HA 1 1
18 32587 1 1 72 MET HB2 H 3.994 1.067 8.772 1.00 . A A . 246 MET HB2 1 1
18 32588 1 1 72 MET HB3 H 4.727 1.539 10.297 1.00 . A A . 246 MET HB3 1 1
18 32589 1 1 72 MET HE1 H 1.170 -0.929 11.857 1.00 . A A . 246 MET HE1 1 1
18 32590 1 1 72 MET HE2 H 0.952 0.375 13.025 1.00 . A A . 246 MET HE2 1 1
18 32591 1 1 72 MET HE3 H 1.705 -1.140 13.525 1.00 . A A . 246 MET HE3 1 1
18 32592 1 1 72 MET HG2 H 2.118 0.068 10.170 1.00 . A A . 246 MET HG2 1 1
18 32593 1 1 72 MET HG3 H 3.662 -0.767 10.166 1.00 . A A . 246 MET HG3 1 1
18 32594 1 1 72 MET N N 2.738 3.145 8.510 1.00 . A A . 246 MET N 1 1
18 32595 1 1 72 MET O O 4.273 4.524 10.227 1.00 . A A . 246 MET O 1 1
18 32596 1 1 72 MET SD S 3.210 0.224 12.280 1.00 . A A . 246 MET SD 1 1
18 32597 1 1 73 GLY C C 5.226 4.786 12.974 1.00 . A A . 247 GLY C 1 1
18 32598 1 1 73 GLY CA C 3.720 4.595 12.946 1.00 . A A . 247 GLY CA 1 1
18 32599 1 1 73 GLY H H 2.629 2.926 12.289 1.00 . A A . 247 GLY H 1 1
18 32600 1 1 73 GLY HA2 H 3.274 5.545 12.721 1.00 . A A . 247 GLY HA2 1 1
18 32601 1 1 73 GLY HA3 H 3.396 4.294 13.931 1.00 . A A . 247 GLY HA3 1 1
18 32602 1 1 73 GLY N N 3.230 3.619 11.990 1.00 . A A . 247 GLY N 1 1
18 32603 1 1 73 GLY O O 5.732 5.453 13.877 1.00 . A A . 247 GLY O 1 1
18 32604 1 1 74 SER C C 7.793 5.677 11.204 1.00 . A A . 248 SER C 1 1
18 32605 1 1 74 SER CA C 7.411 4.418 11.989 1.00 . A A . 248 SER CA 1 1
18 32606 1 1 74 SER CB C 8.088 3.192 11.369 1.00 . A A . 248 SER CB 1 1
18 32607 1 1 74 SER H H 5.567 3.723 11.282 1.00 . A A . 248 SER H 1 1
18 32608 1 1 74 SER HA H 7.748 4.528 13.009 1.00 . A A . 248 SER HA 1 1
18 32609 1 1 74 SER HB2 H 7.346 2.589 10.868 1.00 . A A . 248 SER HB2 1 1
18 32610 1 1 74 SER HB3 H 8.831 3.514 10.654 1.00 . A A . 248 SER HB3 1 1
18 32611 1 1 74 SER HG H 9.631 2.234 12.103 1.00 . A A . 248 SER HG 1 1
18 32612 1 1 74 SER N N 5.964 4.241 12.010 1.00 . A A . 248 SER N 1 1
18 32613 1 1 74 SER O O 7.318 5.899 10.089 1.00 . A A . 248 SER O 1 1
18 32614 1 1 74 SER OG O 8.722 2.404 12.361 1.00 . A A . 248 SER OG 1 1
18 32615 1 1 75 LEU C C 9.822 7.688 9.887 1.00 . A A . 249 LEU C 1 1
18 32616 1 1 75 LEU CA C 9.117 7.766 11.249 1.00 . A A . 249 LEU CA 1 1
18 32617 1 1 75 LEU CB C 10.072 8.430 12.251 1.00 . A A . 249 LEU CB 1 1
18 32618 1 1 75 LEU CD1 C 11.570 6.429 11.798 1.00 . A A . 249 LEU CD1 1 1
18 32619 1 1 75 LEU CD2 C 12.443 8.746 11.469 1.00 . A A . 249 LEU CD2 1 1
18 32620 1 1 75 LEU CG C 11.508 7.872 12.291 1.00 . A A . 249 LEU CG 1 1
18 32621 1 1 75 LEU H H 8.969 6.293 12.705 1.00 . A A . 249 LEU H 1 1
18 32622 1 1 75 LEU HA H 8.259 8.409 11.141 1.00 . A A . 249 LEU HA 1 1
18 32623 1 1 75 LEU HB2 H 10.127 9.483 12.012 1.00 . A A . 249 LEU HB2 1 1
18 32624 1 1 75 LEU HB3 H 9.646 8.329 13.238 1.00 . A A . 249 LEU HB3 1 1
18 32625 1 1 75 LEU HD11 H 12.493 5.977 12.127 1.00 . A A . 249 LEU HD11 1 1
18 32626 1 1 75 LEU HD12 H 11.528 6.415 10.717 1.00 . A A . 249 LEU HD12 1 1
18 32627 1 1 75 LEU HD13 H 10.736 5.875 12.196 1.00 . A A . 249 LEU HD13 1 1
18 32628 1 1 75 LEU HD21 H 12.500 9.730 11.910 1.00 . A A . 249 LEU HD21 1 1
18 32629 1 1 75 LEU HD22 H 12.068 8.826 10.460 1.00 . A A . 249 LEU HD22 1 1
18 32630 1 1 75 LEU HD23 H 13.427 8.302 11.450 1.00 . A A . 249 LEU HD23 1 1
18 32631 1 1 75 LEU HG H 11.858 7.886 13.313 1.00 . A A . 249 LEU HG 1 1
18 32632 1 1 75 LEU N N 8.637 6.500 11.810 1.00 . A A . 249 LEU N 1 1
18 32633 1 1 75 LEU O O 10.345 8.701 9.426 1.00 . A A . 249 LEU O 1 1
18 32634 1 1 76 ASN C C 9.759 7.206 6.894 1.00 . A A . 250 ASN C 1 1
18 32635 1 1 76 ASN CA C 10.543 6.446 7.941 1.00 . A A . 250 ASN CA 1 1
18 32636 1 1 76 ASN CB C 10.734 4.989 7.515 1.00 . A A . 250 ASN CB 1 1
18 32637 1 1 76 ASN CG C 11.862 4.314 8.271 1.00 . A A . 250 ASN CG 1 1
18 32638 1 1 76 ASN H H 9.378 5.742 9.551 1.00 . A A . 250 ASN H 1 1
18 32639 1 1 76 ASN HA H 11.509 6.914 8.055 1.00 . A A . 250 ASN HA 1 1
18 32640 1 1 76 ASN HB2 H 9.822 4.442 7.702 1.00 . A A . 250 ASN HB2 1 1
18 32641 1 1 76 ASN HB3 H 10.960 4.955 6.458 1.00 . A A . 250 ASN HB3 1 1
18 32642 1 1 76 ASN HD21 H 12.276 3.177 6.693 1.00 . A A . 250 ASN HD21 1 1
18 32643 1 1 76 ASN HD22 H 13.273 2.927 8.082 1.00 . A A . 250 ASN HD22 1 1
18 32644 1 1 76 ASN N N 9.860 6.529 9.229 1.00 . A A . 250 ASN N 1 1
18 32645 1 1 76 ASN ND2 N 12.538 3.378 7.615 1.00 . A A . 250 ASN ND2 1 1
18 32646 1 1 76 ASN O O 10.327 7.906 6.055 1.00 . A A . 250 ASN O 1 1
18 32647 1 1 76 ASN OD1 O 12.124 4.633 9.430 1.00 . A A . 250 ASN OD1 1 1
18 32648 1 1 77 GLY C C 7.635 7.163 4.629 1.00 . A A . 251 GLY C 1 1
18 32649 1 1 77 GLY CA C 7.590 7.755 6.029 1.00 . A A . 251 GLY CA 1 1
18 32650 1 1 77 GLY H H 8.065 6.497 7.654 1.00 . A A . 251 GLY H 1 1
18 32651 1 1 77 GLY HA2 H 6.579 7.707 6.401 1.00 . A A . 251 GLY HA2 1 1
18 32652 1 1 77 GLY HA3 H 7.897 8.788 5.983 1.00 . A A . 251 GLY HA3 1 1
18 32653 1 1 77 GLY N N 8.449 7.071 6.960 1.00 . A A . 251 GLY N 1 1
18 32654 1 1 77 GLY O O 8.686 7.142 3.988 1.00 . A A . 251 GLY O 1 1
18 32655 1 1 78 THR C C 6.431 7.174 1.753 1.00 . A A . 252 THR C 1 1
18 32656 1 1 78 THR CA C 6.374 6.091 2.827 1.00 . A A . 252 THR CA 1 1
18 32657 1 1 78 THR CB C 5.040 5.348 2.720 1.00 . A A . 252 THR CB 1 1
18 32658 1 1 78 THR CG2 C 4.836 4.643 1.395 1.00 . A A . 252 THR CG2 1 1
18 32659 1 1 78 THR H H 5.686 6.737 4.722 1.00 . A A . 252 THR H 1 1
18 32660 1 1 78 THR HA H 7.172 5.370 2.712 1.00 . A A . 252 THR HA 1 1
18 32661 1 1 78 THR HB H 4.235 6.058 2.841 1.00 . A A . 252 THR HB 1 1
18 32662 1 1 78 THR HG1 H 5.723 3.828 3.746 1.00 . A A . 252 THR HG1 1 1
18 32663 1 1 78 THR HG21 H 5.742 4.124 1.123 1.00 . A A . 252 THR HG21 1 1
18 32664 1 1 78 THR HG22 H 4.596 5.372 0.635 1.00 . A A . 252 THR HG22 1 1
18 32665 1 1 78 THR HG23 H 4.026 3.935 1.485 1.00 . A A . 252 THR HG23 1 1
18 32666 1 1 78 THR N N 6.486 6.685 4.158 1.00 . A A . 252 THR N 1 1
18 32667 1 1 78 THR O O 6.369 8.360 2.069 1.00 . A A . 252 THR O 1 1
18 32668 1 1 78 THR OG1 O 4.932 4.369 3.736 1.00 . A A . 252 THR OG1 1 1
18 32669 1 1 79 LEU C C 5.760 7.193 -1.811 1.00 . A A . 253 LEU C 1 1
18 32670 1 1 79 LEU CA C 6.514 7.741 -0.610 1.00 . A A . 253 LEU CA 1 1
18 32671 1 1 79 LEU CB C 7.933 8.134 -1.016 1.00 . A A . 253 LEU CB 1 1
18 32672 1 1 79 LEU CD1 C 10.223 7.310 -1.572 1.00 . A A . 253 LEU CD1 1 1
18 32673 1 1 79 LEU CD2 C 9.397 7.243 0.792 1.00 . A A . 253 LEU CD2 1 1
18 32674 1 1 79 LEU CG C 9.013 7.120 -0.673 1.00 . A A . 253 LEU CG 1 1
18 32675 1 1 79 LEU H H 6.520 5.819 0.279 1.00 . A A . 253 LEU H 1 1
18 32676 1 1 79 LEU HA H 5.995 8.622 -0.266 1.00 . A A . 253 LEU HA 1 1
18 32677 1 1 79 LEU HB2 H 7.950 8.294 -2.085 1.00 . A A . 253 LEU HB2 1 1
18 32678 1 1 79 LEU HB3 H 8.179 9.065 -0.529 1.00 . A A . 253 LEU HB3 1 1
18 32679 1 1 79 LEU HD11 H 10.722 6.363 -1.711 1.00 . A A . 253 LEU HD11 1 1
18 32680 1 1 79 LEU HD12 H 10.903 8.014 -1.115 1.00 . A A . 253 LEU HD12 1 1
18 32681 1 1 79 LEU HD13 H 9.900 7.691 -2.530 1.00 . A A . 253 LEU HD13 1 1
18 32682 1 1 79 LEU HD21 H 8.819 8.034 1.248 1.00 . A A . 253 LEU HD21 1 1
18 32683 1 1 79 LEU HD22 H 10.448 7.471 0.870 1.00 . A A . 253 LEU HD22 1 1
18 32684 1 1 79 LEU HD23 H 9.191 6.310 1.295 1.00 . A A . 253 LEU HD23 1 1
18 32685 1 1 79 LEU HG H 8.626 6.129 -0.837 1.00 . A A . 253 LEU HG 1 1
18 32686 1 1 79 LEU N N 6.504 6.776 0.486 1.00 . A A . 253 LEU N 1 1
18 32687 1 1 79 LEU O O 6.113 6.151 -2.364 1.00 . A A . 253 LEU O 1 1
18 32688 1 1 80 VAL C C 4.411 8.272 -4.613 1.00 . A A . 254 VAL C 1 1
18 32689 1 1 80 VAL CA C 3.932 7.525 -3.374 1.00 . A A . 254 VAL CA 1 1
18 32690 1 1 80 VAL CB C 2.428 7.788 -3.149 1.00 . A A . 254 VAL CB 1 1
18 32691 1 1 80 VAL CG1 C 1.619 7.417 -4.385 1.00 . A A . 254 VAL CG1 1 1
18 32692 1 1 80 VAL CG2 C 1.934 7.012 -1.939 1.00 . A A . 254 VAL CG2 1 1
18 32693 1 1 80 VAL H H 4.520 8.751 -1.741 1.00 . A A . 254 VAL H 1 1
18 32694 1 1 80 VAL HA H 4.074 6.465 -3.529 1.00 . A A . 254 VAL HA 1 1
18 32695 1 1 80 VAL HB H 2.289 8.842 -2.956 1.00 . A A . 254 VAL HB 1 1
18 32696 1 1 80 VAL HG11 H 1.507 6.344 -4.434 1.00 . A A . 254 VAL HG11 1 1
18 32697 1 1 80 VAL HG12 H 2.130 7.765 -5.270 1.00 . A A . 254 VAL HG12 1 1
18 32698 1 1 80 VAL HG13 H 0.643 7.878 -4.328 1.00 . A A . 254 VAL HG13 1 1
18 32699 1 1 80 VAL HG21 H 2.664 7.076 -1.148 1.00 . A A . 254 VAL HG21 1 1
18 32700 1 1 80 VAL HG22 H 1.790 5.977 -2.211 1.00 . A A . 254 VAL HG22 1 1
18 32701 1 1 80 VAL HG23 H 0.997 7.427 -1.602 1.00 . A A . 254 VAL HG23 1 1
18 32702 1 1 80 VAL N N 4.732 7.920 -2.220 1.00 . A A . 254 VAL N 1 1
18 32703 1 1 80 VAL O O 4.668 9.473 -4.558 1.00 . A A . 254 VAL O 1 1
18 32704 1 1 81 ASN C C 6.303 8.947 -6.712 1.00 . A A . 255 ASN C 1 1
18 32705 1 1 81 ASN CA C 5.032 8.137 -6.966 1.00 . A A . 255 ASN CA 1 1
18 32706 1 1 81 ASN CB C 3.947 9.007 -7.614 1.00 . A A . 255 ASN CB 1 1
18 32707 1 1 81 ASN CG C 3.702 10.308 -6.871 1.00 . A A . 255 ASN CG 1 1
18 32708 1 1 81 ASN H H 4.355 6.587 -5.692 1.00 . A A . 255 ASN H 1 1
18 32709 1 1 81 ASN HA H 5.280 7.324 -7.633 1.00 . A A . 255 ASN HA 1 1
18 32710 1 1 81 ASN HB2 H 4.244 9.246 -8.623 1.00 . A A . 255 ASN HB2 1 1
18 32711 1 1 81 ASN HB3 H 3.022 8.451 -7.639 1.00 . A A . 255 ASN HB3 1 1
18 32712 1 1 81 ASN HD21 H 2.065 9.552 -6.035 1.00 . A A . 255 ASN HD21 1 1
18 32713 1 1 81 ASN HD22 H 2.448 11.178 -5.597 1.00 . A A . 255 ASN HD22 1 1
18 32714 1 1 81 ASN N N 4.555 7.548 -5.719 1.00 . A A . 255 ASN N 1 1
18 32715 1 1 81 ASN ND2 N 2.630 10.350 -6.090 1.00 . A A . 255 ASN ND2 1 1
18 32716 1 1 81 ASN O O 6.540 9.976 -7.346 1.00 . A A . 255 ASN O 1 1
18 32717 1 1 81 ASN OD1 O 4.466 11.264 -7.002 1.00 . A A . 255 ASN OD1 1 1
18 32718 1 1 82 SER C C 8.105 10.410 -4.645 1.00 . A A . 256 SER C 1 1
18 32719 1 1 82 SER CA C 8.369 9.117 -5.411 1.00 . A A . 256 SER CA 1 1
18 32720 1 1 82 SER CB C 9.208 9.404 -6.657 1.00 . A A . 256 SER CB 1 1
18 32721 1 1 82 SER H H 6.861 7.636 -5.308 1.00 . A A . 256 SER H 1 1
18 32722 1 1 82 SER HA H 8.916 8.443 -4.764 1.00 . A A . 256 SER HA 1 1
18 32723 1 1 82 SER HB2 H 8.845 8.804 -7.479 1.00 . A A . 256 SER HB2 1 1
18 32724 1 1 82 SER HB3 H 9.127 10.451 -6.911 1.00 . A A . 256 SER HB3 1 1
18 32725 1 1 82 SER HG H 10.640 8.241 -5.997 1.00 . A A . 256 SER HG 1 1
18 32726 1 1 82 SER N N 7.114 8.462 -5.773 1.00 . A A . 256 SER N 1 1
18 32727 1 1 82 SER O O 8.824 11.396 -4.805 1.00 . A A . 256 SER O 1 1
18 32728 1 1 82 SER OG O 10.573 9.092 -6.435 1.00 . A A . 256 SER OG 1 1
18 32729 1 1 83 HIS C C 6.192 11.132 -1.646 1.00 . A A . 257 HIS C 1 1
18 32730 1 1 83 HIS CA C 6.714 11.557 -3.012 1.00 . A A . 257 HIS CA 1 1
18 32731 1 1 83 HIS CB C 5.663 12.396 -3.742 1.00 . A A . 257 HIS CB 1 1
18 32732 1 1 83 HIS CD2 C 6.311 14.060 -5.623 1.00 . A A . 257 HIS CD2 1 1
18 32733 1 1 83 HIS CE1 C 7.165 15.644 -4.370 1.00 . A A . 257 HIS CE1 1 1
18 32734 1 1 83 HIS CG C 6.216 13.654 -4.335 1.00 . A A . 257 HIS CG 1 1
18 32735 1 1 83 HIS H H 6.542 9.573 -3.725 1.00 . A A . 257 HIS H 1 1
18 32736 1 1 83 HIS HA H 7.605 12.151 -2.875 1.00 . A A . 257 HIS HA 1 1
18 32737 1 1 83 HIS HB2 H 5.237 11.811 -4.542 1.00 . A A . 257 HIS HB2 1 1
18 32738 1 1 83 HIS HB3 H 4.883 12.670 -3.046 1.00 . A A . 257 HIS HB3 1 1
18 32739 1 1 83 HIS HD1 H 6.837 14.674 -2.598 1.00 . A A . 257 HIS HD1 1 1
18 32740 1 1 83 HIS HD2 H 5.980 13.511 -6.494 1.00 . A A . 257 HIS HD2 1 1
18 32741 1 1 83 HIS HE1 H 7.630 16.565 -4.053 1.00 . A A . 257 HIS HE1 1 1
18 32742 1 1 83 HIS HE2 H 7.190 15.795 -6.413 1.00 . A A . 257 HIS HE2 1 1
18 32743 1 1 83 HIS N N 7.073 10.392 -3.810 1.00 . A A . 257 HIS N 1 1
18 32744 1 1 83 HIS ND1 N 6.760 14.669 -3.575 1.00 . A A . 257 HIS ND1 1 1
18 32745 1 1 83 HIS NE2 N 6.905 15.298 -5.617 1.00 . A A . 257 HIS NE2 1 1
18 32746 1 1 83 HIS O O 5.121 10.532 -1.540 1.00 . A A . 257 HIS O 1 1
18 32747 1 1 84 SER C C 5.244 11.752 1.132 1.00 . A A . 258 SER C 1 1
18 32748 1 1 84 SER CA C 6.564 11.090 0.756 1.00 . A A . 258 SER CA 1 1
18 32749 1 1 84 SER CB C 7.656 11.487 1.744 1.00 . A A . 258 SER CB 1 1
18 32750 1 1 84 SER H H 7.797 11.919 -0.751 1.00 . A A . 258 SER H 1 1
18 32751 1 1 84 SER HA H 6.438 10.020 0.791 1.00 . A A . 258 SER HA 1 1
18 32752 1 1 84 SER HB2 H 7.340 11.233 2.743 1.00 . A A . 258 SER HB2 1 1
18 32753 1 1 84 SER HB3 H 8.560 10.952 1.504 1.00 . A A . 258 SER HB3 1 1
18 32754 1 1 84 SER HG H 8.243 13.107 0.812 1.00 . A A . 258 SER HG 1 1
18 32755 1 1 84 SER N N 6.952 11.444 -0.603 1.00 . A A . 258 SER N 1 1
18 32756 1 1 84 SER O O 5.217 12.836 1.715 1.00 . A A . 258 SER O 1 1
18 32757 1 1 84 SER OG O 7.917 12.878 1.685 1.00 . A A . 258 SER OG 1 1
18 32758 1 1 85 ILE C C 2.331 11.225 2.445 1.00 . A A . 259 ILE C 1 1
18 32759 1 1 85 ILE CA C 2.812 11.589 1.047 1.00 . A A . 259 ILE CA 1 1
18 32760 1 1 85 ILE CB C 1.781 11.029 0.042 1.00 . A A . 259 ILE CB 1 1
18 32761 1 1 85 ILE CD1 C 2.428 8.676 0.861 1.00 . A A . 259 ILE CD1 1 1
18 32762 1 1 85 ILE CG1 C 2.073 9.562 -0.319 1.00 . A A . 259 ILE CG1 1 1
18 32763 1 1 85 ILE CG2 C 1.745 11.886 -1.210 1.00 . A A . 259 ILE CG2 1 1
18 32764 1 1 85 ILE H H 4.260 10.240 0.306 1.00 . A A . 259 ILE H 1 1
18 32765 1 1 85 ILE HA H 2.832 12.661 0.935 1.00 . A A . 259 ILE HA 1 1
18 32766 1 1 85 ILE HB H 0.807 11.090 0.501 1.00 . A A . 259 ILE HB 1 1
18 32767 1 1 85 ILE HD11 H 1.855 8.974 1.724 1.00 . A A . 259 ILE HD11 1 1
18 32768 1 1 85 ILE HD12 H 3.480 8.766 1.080 1.00 . A A . 259 ILE HD12 1 1
18 32769 1 1 85 ILE HD13 H 2.200 7.649 0.619 1.00 . A A . 259 ILE HD13 1 1
18 32770 1 1 85 ILE HG12 H 1.198 9.141 -0.785 1.00 . A A . 259 ILE HG12 1 1
18 32771 1 1 85 ILE HG13 H 2.896 9.531 -1.016 1.00 . A A . 259 ILE HG13 1 1
18 32772 1 1 85 ILE HG21 H 2.019 12.900 -0.960 1.00 . A A . 259 ILE HG21 1 1
18 32773 1 1 85 ILE HG22 H 0.747 11.872 -1.622 1.00 . A A . 259 ILE HG22 1 1
18 32774 1 1 85 ILE HG23 H 2.442 11.493 -1.936 1.00 . A A . 259 ILE HG23 1 1
18 32775 1 1 85 ILE N N 4.152 11.086 0.776 1.00 . A A . 259 ILE N 1 1
18 32776 1 1 85 ILE O O 1.315 11.745 2.908 1.00 . A A . 259 ILE O 1 1
18 32777 1 1 86 SER C C 3.415 10.524 5.551 1.00 . A A . 260 SER C 1 1
18 32778 1 1 86 SER CA C 2.622 9.862 4.429 1.00 . A A . 260 SER CA 1 1
18 32779 1 1 86 SER CB C 2.762 8.346 4.529 1.00 . A A . 260 SER CB 1 1
18 32780 1 1 86 SER H H 3.815 9.896 2.688 1.00 . A A . 260 SER H 1 1
18 32781 1 1 86 SER HA H 1.582 10.116 4.548 1.00 . A A . 260 SER HA 1 1
18 32782 1 1 86 SER HB2 H 2.639 8.044 5.558 1.00 . A A . 260 SER HB2 1 1
18 32783 1 1 86 SER HB3 H 2.004 7.875 3.921 1.00 . A A . 260 SER HB3 1 1
18 32784 1 1 86 SER HG H 4.720 8.447 4.502 1.00 . A A . 260 SER HG 1 1
18 32785 1 1 86 SER N N 3.030 10.307 3.104 1.00 . A A . 260 SER N 1 1
18 32786 1 1 86 SER O O 3.013 10.490 6.712 1.00 . A A . 260 SER O 1 1
18 32787 1 1 86 SER OG O 4.038 7.920 4.079 1.00 . A A . 260 SER OG 1 1
18 32788 1 1 87 HIS C C 5.289 13.403 5.962 1.00 . A A . 261 HIS C 1 1
18 32789 1 1 87 HIS CA C 5.361 11.875 6.143 1.00 . A A . 261 HIS CA 1 1
18 32790 1 1 87 HIS CB C 6.812 11.402 6.028 1.00 . A A . 261 HIS CB 1 1
18 32791 1 1 87 HIS CD2 C 8.744 11.138 7.742 1.00 . A A . 261 HIS CD2 1 1
18 32792 1 1 87 HIS CE1 C 7.562 10.454 9.457 1.00 . A A . 261 HIS CE1 1 1
18 32793 1 1 87 HIS CG C 7.449 11.084 7.347 1.00 . A A . 261 HIS CG 1 1
18 32794 1 1 87 HIS H H 4.763 11.210 4.233 1.00 . A A . 261 HIS H 1 1
18 32795 1 1 87 HIS HA H 4.997 11.632 7.129 1.00 . A A . 261 HIS HA 1 1
18 32796 1 1 87 HIS HB2 H 6.845 10.510 5.420 1.00 . A A . 261 HIS HB2 1 1
18 32797 1 1 87 HIS HB3 H 7.398 12.175 5.553 1.00 . A A . 261 HIS HB3 1 1
18 32798 1 1 87 HIS HD1 H 5.765 10.506 8.480 1.00 . A A . 261 HIS HD1 1 1
18 32799 1 1 87 HIS HD2 H 9.586 11.434 7.135 1.00 . A A . 261 HIS HD2 1 1
18 32800 1 1 87 HIS HE1 H 7.285 10.115 10.444 1.00 . A A . 261 HIS HE1 1 1
18 32801 1 1 87 HIS HE2 H 9.595 10.654 9.600 1.00 . A A . 261 HIS HE2 1 1
18 32802 1 1 87 HIS N N 4.528 11.161 5.183 1.00 . A A . 261 HIS N 1 1
18 32803 1 1 87 HIS ND1 N 6.734 10.650 8.447 1.00 . A A . 261 HIS ND1 1 1
18 32804 1 1 87 HIS NE2 N 8.785 10.742 9.056 1.00 . A A . 261 HIS NE2 1 1
18 32805 1 1 87 HIS O O 6.232 14.103 6.330 1.00 . A A . 261 HIS O 1 1
18 32806 1 1 88 PRO C C 4.492 16.227 6.383 1.00 . A A . 262 PRO C 1 1
18 32807 1 1 88 PRO CA C 4.089 15.410 5.162 1.00 . A A . 262 PRO CA 1 1
18 32808 1 1 88 PRO CB C 2.607 15.604 4.850 1.00 . A A . 262 PRO CB 1 1
18 32809 1 1 88 PRO CD C 3.008 13.250 4.876 1.00 . A A . 262 PRO CD 1 1
18 32810 1 1 88 PRO CG C 2.196 14.325 4.210 1.00 . A A . 262 PRO CG 1 1
18 32811 1 1 88 PRO HA H 4.679 15.724 4.314 1.00 . A A . 262 PRO HA 1 1
18 32812 1 1 88 PRO HB2 H 2.063 15.784 5.765 1.00 . A A . 262 PRO HB2 1 1
18 32813 1 1 88 PRO HB3 H 2.483 16.440 4.178 1.00 . A A . 262 PRO HB3 1 1
18 32814 1 1 88 PRO HD2 H 2.452 12.806 5.689 1.00 . A A . 262 PRO HD2 1 1
18 32815 1 1 88 PRO HD3 H 3.286 12.503 4.155 1.00 . A A . 262 PRO HD3 1 1
18 32816 1 1 88 PRO HG2 H 1.142 14.153 4.372 1.00 . A A . 262 PRO HG2 1 1
18 32817 1 1 88 PRO HG3 H 2.415 14.354 3.151 1.00 . A A . 262 PRO HG3 1 1
18 32818 1 1 88 PRO N N 4.199 13.961 5.380 1.00 . A A . 262 PRO N 1 1
18 32819 1 1 88 PRO O O 5.269 17.176 6.279 1.00 . A A . 262 PRO O 1 1
18 32820 1 1 89 ASP C C 4.873 15.604 9.810 1.00 . A A . 263 ASP C 1 1
18 32821 1 1 89 ASP CA C 4.265 16.550 8.781 1.00 . A A . 263 ASP CA 1 1
18 32822 1 1 89 ASP CB C 3.006 17.210 9.347 1.00 . A A . 263 ASP CB 1 1
18 32823 1 1 89 ASP CG C 3.252 18.638 9.792 1.00 . A A . 263 ASP CG 1 1
18 32824 1 1 89 ASP H H 3.348 15.086 7.560 1.00 . A A . 263 ASP H 1 1
18 32825 1 1 89 ASP HA H 4.995 17.315 8.559 1.00 . A A . 263 ASP HA 1 1
18 32826 1 1 89 ASP HB2 H 2.240 17.218 8.587 1.00 . A A . 263 ASP HB2 1 1
18 32827 1 1 89 ASP HB3 H 2.659 16.641 10.197 1.00 . A A . 263 ASP HB3 1 1
18 32828 1 1 89 ASP N N 3.960 15.850 7.540 1.00 . A A . 263 ASP N 1 1
18 32829 1 1 89 ASP O O 4.164 14.853 10.478 1.00 . A A . 263 ASP O 1 1
18 32830 1 1 89 ASP OD1 O 3.943 18.830 10.814 1.00 . A A . 263 ASP OD1 1 1
18 32831 1 1 89 ASP OD2 O 2.753 19.565 9.119 1.00 . A A . 263 ASP OD2 1 1
18 32832 1 1 90 LEU C C 6.278 14.860 12.262 1.00 . A A . 264 LEU C 1 1
18 32833 1 1 90 LEU CA C 6.921 14.808 10.879 1.00 . A A . 264 LEU CA 1 1
18 32834 1 1 90 LEU CB C 8.385 15.244 10.969 1.00 . A A . 264 LEU CB 1 1
18 32835 1 1 90 LEU CD1 C 10.555 15.772 9.832 1.00 . A A . 264 LEU CD1 1 1
18 32836 1 1 90 LEU CD2 C 8.896 14.273 8.712 1.00 . A A . 264 LEU CD2 1 1
18 32837 1 1 90 LEU CG C 9.078 15.477 9.625 1.00 . A A . 264 LEU CG 1 1
18 32838 1 1 90 LEU H H 6.698 16.276 9.364 1.00 . A A . 264 LEU H 1 1
18 32839 1 1 90 LEU HA H 6.880 13.793 10.516 1.00 . A A . 264 LEU HA 1 1
18 32840 1 1 90 LEU HB2 H 8.430 16.162 11.537 1.00 . A A . 264 LEU HB2 1 1
18 32841 1 1 90 LEU HB3 H 8.933 14.483 11.503 1.00 . A A . 264 LEU HB3 1 1
18 32842 1 1 90 LEU HD11 H 10.675 16.791 10.173 1.00 . A A . 264 LEU HD11 1 1
18 32843 1 1 90 LEU HD12 H 11.083 15.641 8.899 1.00 . A A . 264 LEU HD12 1 1
18 32844 1 1 90 LEU HD13 H 10.957 15.096 10.571 1.00 . A A . 264 LEU HD13 1 1
18 32845 1 1 90 LEU HD21 H 7.903 13.868 8.843 1.00 . A A . 264 LEU HD21 1 1
18 32846 1 1 90 LEU HD22 H 9.627 13.518 8.962 1.00 . A A . 264 LEU HD22 1 1
18 32847 1 1 90 LEU HD23 H 9.029 14.576 7.685 1.00 . A A . 264 LEU HD23 1 1
18 32848 1 1 90 LEU HG H 8.633 16.335 9.140 1.00 . A A . 264 LEU HG 1 1
18 32849 1 1 90 LEU N N 6.198 15.653 9.930 1.00 . A A . 264 LEU N 1 1
18 32850 1 1 90 LEU O O 6.413 13.928 13.056 1.00 . A A . 264 LEU O 1 1
18 32851 1 1 91 GLY C C 4.098 14.876 14.196 1.00 . A A . 265 GLY C 1 1
18 32852 1 1 91 GLY CA C 4.916 16.099 13.826 1.00 . A A . 265 GLY CA 1 1
18 32853 1 1 91 GLY H H 5.497 16.663 11.872 1.00 . A A . 265 GLY H 1 1
18 32854 1 1 91 GLY HA2 H 5.666 16.261 14.587 1.00 . A A . 265 GLY HA2 1 1
18 32855 1 1 91 GLY HA3 H 4.262 16.958 13.790 1.00 . A A . 265 GLY HA3 1 1
18 32856 1 1 91 GLY N N 5.573 15.954 12.541 1.00 . A A . 265 GLY N 1 1
18 32857 1 1 91 GLY O O 3.907 14.582 15.376 1.00 . A A . 265 GLY O 1 1
18 32858 1 1 92 SER C C 3.682 11.724 13.513 1.00 . A A . 266 SER C 1 1
18 32859 1 1 92 SER CA C 2.809 12.971 13.414 1.00 . A A . 266 SER CA 1 1
18 32860 1 1 92 SER CB C 1.753 12.801 12.320 1.00 . A A . 266 SER CB 1 1
18 32861 1 1 92 SER H H 3.795 14.456 12.263 1.00 . A A . 266 SER H 1 1
18 32862 1 1 92 SER HA H 2.320 13.090 14.370 1.00 . A A . 266 SER HA 1 1
18 32863 1 1 92 SER HB2 H 2.190 13.031 11.361 1.00 . A A . 266 SER HB2 1 1
18 32864 1 1 92 SER HB3 H 1.397 11.781 12.320 1.00 . A A . 266 SER HB3 1 1
18 32865 1 1 92 SER HG H 0.217 13.849 11.701 1.00 . A A . 266 SER HG 1 1
18 32866 1 1 92 SER N N 3.612 14.164 13.183 1.00 . A A . 266 SER N 1 1
18 32867 1 1 92 SER O O 3.772 11.126 14.584 1.00 . A A . 266 SER O 1 1
18 32868 1 1 92 SER OG O 0.650 13.666 12.536 1.00 . A A . 266 SER OG 1 1
18 32869 1 1 93 ARG C C 4.367 8.842 12.643 1.00 . A A . 267 ARG C 1 1
18 32870 1 1 93 ARG CA C 5.173 10.116 12.458 1.00 . A A . 267 ARG CA 1 1
18 32871 1 1 93 ARG CB C 6.205 10.241 13.585 1.00 . A A . 267 ARG CB 1 1
18 32872 1 1 93 ARG CD C 8.556 10.832 14.239 1.00 . A A . 267 ARG CD 1 1
18 32873 1 1 93 ARG CG C 7.612 10.520 13.090 1.00 . A A . 267 ARG CG 1 1
18 32874 1 1 93 ARG CZ C 8.887 12.606 15.915 1.00 . A A . 267 ARG CZ 1 1
18 32875 1 1 93 ARG H H 4.232 11.812 11.577 1.00 . A A . 267 ARG H 1 1
18 32876 1 1 93 ARG HA H 5.693 10.026 11.545 1.00 . A A . 267 ARG HA 1 1
18 32877 1 1 93 ARG HB2 H 5.913 11.049 14.240 1.00 . A A . 267 ARG HB2 1 1
18 32878 1 1 93 ARG HB3 H 6.222 9.320 14.150 1.00 . A A . 267 ARG HB3 1 1
18 32879 1 1 93 ARG HD2 H 8.566 9.991 14.917 1.00 . A A . 267 ARG HD2 1 1
18 32880 1 1 93 ARG HD3 H 9.548 10.985 13.842 1.00 . A A . 267 ARG HD3 1 1
18 32881 1 1 93 ARG HE H 7.278 12.419 14.752 1.00 . A A . 267 ARG HE 1 1
18 32882 1 1 93 ARG HG2 H 7.976 9.652 12.565 1.00 . A A . 267 ARG HG2 1 1
18 32883 1 1 93 ARG HG3 H 7.585 11.365 12.418 1.00 . A A . 267 ARG HG3 1 1
18 32884 1 1 93 ARG HH11 H 10.414 11.286 15.779 1.00 . A A . 267 ARG HH11 1 1
18 32885 1 1 93 ARG HH12 H 10.623 12.542 16.952 1.00 . A A . 267 ARG HH12 1 1
18 32886 1 1 93 ARG HH21 H 7.549 14.073 16.294 1.00 . A A . 267 ARG HH21 1 1
18 32887 1 1 93 ARG HH22 H 8.996 14.125 17.245 1.00 . A A . 267 ARG HH22 1 1
18 32888 1 1 93 ARG N N 4.323 11.313 12.416 1.00 . A A . 267 ARG N 1 1
18 32889 1 1 93 ARG NE N 8.148 12.027 14.973 1.00 . A A . 267 ARG NE 1 1
18 32890 1 1 93 ARG NH1 N 10.072 12.103 16.243 1.00 . A A . 267 ARG NH1 1 1
18 32891 1 1 93 ARG NH2 N 8.441 13.691 16.536 1.00 . A A . 267 ARG NH2 1 1
18 32892 1 1 93 ARG O O 4.835 7.741 12.348 1.00 . A A . 267 ARG O 1 1
18 32893 1 1 94 LYS C C 1.758 7.185 12.236 1.00 . A A . 268 LYS C 1 1
18 32894 1 1 94 LYS CA C 2.314 7.891 13.482 1.00 . A A . 268 LYS CA 1 1
18 32895 1 1 94 LYS CB C 1.212 8.382 14.413 1.00 . A A . 268 LYS CB 1 1
18 32896 1 1 94 LYS CD C -1.216 8.986 14.118 1.00 . A A . 268 LYS CD 1 1
18 32897 1 1 94 LYS CE C -2.082 8.829 12.878 1.00 . A A . 268 LYS CE 1 1
18 32898 1 1 94 LYS CG C 0.222 9.332 13.755 1.00 . A A . 268 LYS CG 1 1
18 32899 1 1 94 LYS H H 2.920 9.896 13.433 1.00 . A A . 268 LYS H 1 1
18 32900 1 1 94 LYS HA H 2.910 7.172 14.012 1.00 . A A . 268 LYS HA 1 1
18 32901 1 1 94 LYS HB2 H 0.672 7.533 14.798 1.00 . A A . 268 LYS HB2 1 1
18 32902 1 1 94 LYS HB3 H 1.681 8.905 15.234 1.00 . A A . 268 LYS HB3 1 1
18 32903 1 1 94 LYS HD2 H -1.227 8.058 14.671 1.00 . A A . 268 LYS HD2 1 1
18 32904 1 1 94 LYS HD3 H -1.623 9.777 14.732 1.00 . A A . 268 LYS HD3 1 1
18 32905 1 1 94 LYS HE2 H -1.535 8.257 12.144 1.00 . A A . 268 LYS HE2 1 1
18 32906 1 1 94 LYS HE3 H -2.983 8.296 13.148 1.00 . A A . 268 LYS HE3 1 1
18 32907 1 1 94 LYS HG2 H 0.431 10.339 14.084 1.00 . A A . 268 LYS HG2 1 1
18 32908 1 1 94 LYS HG3 H 0.339 9.270 12.685 1.00 . A A . 268 LYS HG3 1 1
18 32909 1 1 94 LYS HZ1 H -1.752 10.866 12.557 1.00 . A A . 268 LYS HZ1 1 1
18 32910 1 1 94 LYS HZ2 H -3.388 10.442 12.641 1.00 . A A . 268 LYS HZ2 1 1
18 32911 1 1 94 LYS HZ3 H -2.490 10.077 11.255 1.00 . A A . 268 LYS HZ3 1 1
18 32912 1 1 94 LYS N N 3.189 9.003 13.180 1.00 . A A . 268 LYS N 1 1
18 32913 1 1 94 LYS NZ N -2.453 10.145 12.291 1.00 . A A . 268 LYS NZ 1 1
18 32914 1 1 94 LYS O O 2.496 6.904 11.290 1.00 . A A . 268 LYS O 1 1
18 32915 1 1 95 TRP C C -0.369 7.024 9.916 1.00 . A A . 269 TRP C 1 1
18 32916 1 1 95 TRP CA C -0.190 6.162 11.167 1.00 . A A . 269 TRP CA 1 1
18 32917 1 1 95 TRP CB C -1.555 5.675 11.666 1.00 . A A . 269 TRP CB 1 1
18 32918 1 1 95 TRP CD1 C -3.309 4.436 10.281 1.00 . A A . 269 TRP CD1 1 1
18 32919 1 1 95 TRP CD2 C -1.494 3.226 10.769 1.00 . A A . 269 TRP CD2 1 1
18 32920 1 1 95 TRP CE2 C -2.371 2.432 10.014 1.00 . A A . 269 TRP CE2 1 1
18 32921 1 1 95 TRP CE3 C -0.284 2.677 11.189 1.00 . A A . 269 TRP CE3 1 1
18 32922 1 1 95 TRP CG C -2.107 4.504 10.926 1.00 . A A . 269 TRP CG 1 1
18 32923 1 1 95 TRP CH2 C -0.884 0.607 10.097 1.00 . A A . 269 TRP CH2 1 1
18 32924 1 1 95 TRP CZ2 C -2.075 1.118 9.674 1.00 . A A . 269 TRP CZ2 1 1
18 32925 1 1 95 TRP CZ3 C 0.004 1.375 10.849 1.00 . A A . 269 TRP CZ3 1 1
18 32926 1 1 95 TRP H H -0.063 7.117 13.035 1.00 . A A . 269 TRP H 1 1
18 32927 1 1 95 TRP HA H 0.424 5.316 10.909 1.00 . A A . 269 TRP HA 1 1
18 32928 1 1 95 TRP HB2 H -1.465 5.393 12.704 1.00 . A A . 269 TRP HB2 1 1
18 32929 1 1 95 TRP HB3 H -2.264 6.486 11.583 1.00 . A A . 269 TRP HB3 1 1
18 32930 1 1 95 TRP HD1 H -4.015 5.251 10.224 1.00 . A A . 269 TRP HD1 1 1
18 32931 1 1 95 TRP HE1 H -4.256 2.896 9.218 1.00 . A A . 269 TRP HE1 1 1
18 32932 1 1 95 TRP HE3 H 0.420 3.249 11.775 1.00 . A A . 269 TRP HE3 1 1
18 32933 1 1 95 TRP HH2 H -0.614 -0.411 9.854 1.00 . A A . 269 TRP HH2 1 1
18 32934 1 1 95 TRP HZ2 H -2.745 0.516 9.098 1.00 . A A . 269 TRP HZ2 1 1
18 32935 1 1 95 TRP HZ3 H 0.932 0.942 11.158 1.00 . A A . 269 TRP HZ3 1 1
18 32936 1 1 95 TRP N N 0.470 6.872 12.260 1.00 . A A . 269 TRP N 1 1
18 32937 1 1 95 TRP NE1 N -3.476 3.190 9.732 1.00 . A A . 269 TRP NE1 1 1
18 32938 1 1 95 TRP O O -0.635 6.502 8.835 1.00 . A A . 269 TRP O 1 1
18 32939 1 1 96 GLY C C -1.814 9.101 8.357 1.00 . A A . 270 GLY C 1 1
18 32940 1 1 96 GLY CA C -0.413 9.219 8.921 1.00 . A A . 270 GLY CA 1 1
18 32941 1 1 96 GLY H H -0.043 8.697 10.938 1.00 . A A . 270 GLY H 1 1
18 32942 1 1 96 GLY HA2 H -0.239 10.238 9.235 1.00 . A A . 270 GLY HA2 1 1
18 32943 1 1 96 GLY HA3 H 0.299 8.956 8.154 1.00 . A A . 270 GLY HA3 1 1
18 32944 1 1 96 GLY N N -0.237 8.333 10.059 1.00 . A A . 270 GLY N 1 1
18 32945 1 1 96 GLY O O -2.641 8.379 8.916 1.00 . A A . 270 GLY O 1 1
18 32946 1 1 97 ASN C C -3.405 8.943 5.350 1.00 . A A . 271 ASN C 1 1
18 32947 1 1 97 ASN CA C -3.436 9.710 6.669 1.00 . A A . 271 ASN CA 1 1
18 32948 1 1 97 ASN CB C -4.038 11.102 6.475 1.00 . A A . 271 ASN CB 1 1
18 32949 1 1 97 ASN CG C -4.202 11.847 7.783 1.00 . A A . 271 ASN CG 1 1
18 32950 1 1 97 ASN H H -1.417 10.353 6.836 1.00 . A A . 271 ASN H 1 1
18 32951 1 1 97 ASN HA H -4.031 9.153 7.376 1.00 . A A . 271 ASN HA 1 1
18 32952 1 1 97 ASN HB2 H -3.391 11.680 5.832 1.00 . A A . 271 ASN HB2 1 1
18 32953 1 1 97 ASN HB3 H -5.008 11.005 6.011 1.00 . A A . 271 ASN HB3 1 1
18 32954 1 1 97 ASN HD21 H -5.930 10.922 8.119 1.00 . A A . 271 ASN HD21 1 1
18 32955 1 1 97 ASN HD22 H -5.431 12.045 9.335 1.00 . A A . 271 ASN HD22 1 1
18 32956 1 1 97 ASN N N -2.102 9.793 7.256 1.00 . A A . 271 ASN N 1 1
18 32957 1 1 97 ASN ND2 N -5.298 11.577 8.483 1.00 . A A . 271 ASN ND2 1 1
18 32958 1 1 97 ASN O O -2.391 8.925 4.653 1.00 . A A . 271 ASN O 1 1
18 32959 1 1 97 ASN OD1 O -3.354 12.655 8.162 1.00 . A A . 271 ASN OD1 1 1
18 32960 1 1 98 PRO C C -4.401 8.305 2.498 1.00 . A A . 272 PRO C 1 1
18 32961 1 1 98 PRO CA C -4.620 7.486 3.771 1.00 . A A . 272 PRO CA 1 1
18 32962 1 1 98 PRO CB C -6.051 6.938 3.806 1.00 . A A . 272 PRO CB 1 1
18 32963 1 1 98 PRO CD C -5.765 8.232 5.788 1.00 . A A . 272 PRO CD 1 1
18 32964 1 1 98 PRO CG C -6.473 7.032 5.229 1.00 . A A . 272 PRO CG 1 1
18 32965 1 1 98 PRO HA H -3.925 6.663 3.786 1.00 . A A . 272 PRO HA 1 1
18 32966 1 1 98 PRO HB2 H -6.683 7.536 3.166 1.00 . A A . 272 PRO HB2 1 1
18 32967 1 1 98 PRO HB3 H -6.052 5.913 3.463 1.00 . A A . 272 PRO HB3 1 1
18 32968 1 1 98 PRO HD2 H -6.353 9.123 5.635 1.00 . A A . 272 PRO HD2 1 1
18 32969 1 1 98 PRO HD3 H -5.552 8.090 6.836 1.00 . A A . 272 PRO HD3 1 1
18 32970 1 1 98 PRO HG2 H -7.543 7.167 5.288 1.00 . A A . 272 PRO HG2 1 1
18 32971 1 1 98 PRO HG3 H -6.175 6.140 5.762 1.00 . A A . 272 PRO HG3 1 1
18 32972 1 1 98 PRO N N -4.520 8.280 5.001 1.00 . A A . 272 PRO N 1 1
18 32973 1 1 98 PRO O O -5.176 9.212 2.193 1.00 . A A . 272 PRO O 1 1
18 32974 1 1 99 VAL C C -3.648 7.865 -0.661 1.00 . A A . 273 VAL C 1 1
18 32975 1 1 99 VAL CA C -3.049 8.644 0.495 1.00 . A A . 273 VAL CA 1 1
18 32976 1 1 99 VAL CB C -1.533 8.733 0.279 1.00 . A A . 273 VAL CB 1 1
18 32977 1 1 99 VAL CG1 C -1.210 9.359 -1.065 1.00 . A A . 273 VAL CG1 1 1
18 32978 1 1 99 VAL CG2 C -0.882 9.487 1.420 1.00 . A A . 273 VAL CG2 1 1
18 32979 1 1 99 VAL H H -2.779 7.223 2.032 1.00 . A A . 273 VAL H 1 1
18 32980 1 1 99 VAL HA H -3.472 9.635 0.539 1.00 . A A . 273 VAL HA 1 1
18 32981 1 1 99 VAL HB H -1.139 7.728 0.278 1.00 . A A . 273 VAL HB 1 1
18 32982 1 1 99 VAL HG11 H -0.482 10.145 -0.935 1.00 . A A . 273 VAL HG11 1 1
18 32983 1 1 99 VAL HG12 H -2.110 9.769 -1.498 1.00 . A A . 273 VAL HG12 1 1
18 32984 1 1 99 VAL HG13 H -0.808 8.599 -1.721 1.00 . A A . 273 VAL HG13 1 1
18 32985 1 1 99 VAL HG21 H -1.296 10.480 1.482 1.00 . A A . 273 VAL HG21 1 1
18 32986 1 1 99 VAL HG22 H 0.176 9.546 1.247 1.00 . A A . 273 VAL HG22 1 1
18 32987 1 1 99 VAL HG23 H -1.066 8.958 2.345 1.00 . A A . 273 VAL HG23 1 1
18 32988 1 1 99 VAL N N -3.355 7.962 1.747 1.00 . A A . 273 VAL N 1 1
18 32989 1 1 99 VAL O O -3.564 6.640 -0.673 1.00 . A A . 273 VAL O 1 1
18 32990 1 1 100 GLU C C -3.836 7.461 -3.804 1.00 . A A . 274 GLU C 1 1
18 32991 1 1 100 GLU CA C -4.860 7.806 -2.732 1.00 . A A . 274 GLU CA 1 1
18 32992 1 1 100 GLU CB C -6.057 8.540 -3.336 1.00 . A A . 274 GLU CB 1 1
18 32993 1 1 100 GLU CD C -6.348 10.946 -2.620 1.00 . A A . 274 GLU CD 1 1
18 32994 1 1 100 GLU CG C -6.743 9.503 -2.378 1.00 . A A . 274 GLU CG 1 1
18 32995 1 1 100 GLU H H -4.326 9.518 -1.603 1.00 . A A . 274 GLU H 1 1
18 32996 1 1 100 GLU HA H -5.181 6.881 -2.291 1.00 . A A . 274 GLU HA 1 1
18 32997 1 1 100 GLU HB2 H -5.721 9.099 -4.196 1.00 . A A . 274 GLU HB2 1 1
18 32998 1 1 100 GLU HB3 H -6.785 7.808 -3.659 1.00 . A A . 274 GLU HB3 1 1
18 32999 1 1 100 GLU HG2 H -7.812 9.413 -2.499 1.00 . A A . 274 GLU HG2 1 1
18 33000 1 1 100 GLU HG3 H -6.473 9.236 -1.366 1.00 . A A . 274 GLU HG3 1 1
18 33001 1 1 100 GLU N N -4.263 8.541 -1.630 1.00 . A A . 274 GLU N 1 1
18 33002 1 1 100 GLU O O -3.152 8.326 -4.352 1.00 . A A . 274 GLU O 1 1
18 33003 1 1 100 GLU OE1 O -6.669 11.477 -3.704 1.00 . A A . 274 GLU OE1 1 1
18 33004 1 1 100 GLU OE2 O -5.716 11.548 -1.724 1.00 . A A . 274 GLU OE2 1 1
18 33005 1 1 101 LEU C C -3.573 5.607 -6.448 1.00 . A A . 275 LEU C 1 1
18 33006 1 1 101 LEU CA C -2.872 5.630 -5.100 1.00 . A A . 275 LEU CA 1 1
18 33007 1 1 101 LEU CB C -2.384 4.224 -4.702 1.00 . A A . 275 LEU CB 1 1
18 33008 1 1 101 LEU CD1 C -4.051 3.417 -2.990 1.00 . A A . 275 LEU CD1 1 1
18 33009 1 1 101 LEU CD2 C -4.526 3.119 -5.430 1.00 . A A . 275 LEU CD2 1 1
18 33010 1 1 101 LEU CG C -3.447 3.170 -4.364 1.00 . A A . 275 LEU CG 1 1
18 33011 1 1 101 LEU H H -4.358 5.556 -3.624 1.00 . A A . 275 LEU H 1 1
18 33012 1 1 101 LEU HA H -2.000 6.268 -5.160 1.00 . A A . 275 LEU HA 1 1
18 33013 1 1 101 LEU HB2 H -1.790 3.844 -5.516 1.00 . A A . 275 LEU HB2 1 1
18 33014 1 1 101 LEU HB3 H -1.741 4.333 -3.842 1.00 . A A . 275 LEU HB3 1 1
18 33015 1 1 101 LEU HD11 H -5.020 3.882 -3.100 1.00 . A A . 275 LEU HD11 1 1
18 33016 1 1 101 LEU HD12 H -3.400 4.065 -2.421 1.00 . A A . 275 LEU HD12 1 1
18 33017 1 1 101 LEU HD13 H -4.162 2.476 -2.473 1.00 . A A . 275 LEU HD13 1 1
18 33018 1 1 101 LEU HD21 H -5.029 2.166 -5.387 1.00 . A A . 275 LEU HD21 1 1
18 33019 1 1 101 LEU HD22 H -4.073 3.245 -6.403 1.00 . A A . 275 LEU HD22 1 1
18 33020 1 1 101 LEU HD23 H -5.237 3.912 -5.258 1.00 . A A . 275 LEU HD23 1 1
18 33021 1 1 101 LEU HG H -2.969 2.202 -4.333 1.00 . A A . 275 LEU HG 1 1
18 33022 1 1 101 LEU N N -3.768 6.169 -4.096 1.00 . A A . 275 LEU N 1 1
18 33023 1 1 101 LEU O O -4.794 5.738 -6.514 1.00 . A A . 275 LEU O 1 1
18 33024 1 1 102 ALA C C -2.767 4.388 -9.748 1.00 . A A . 276 ALA C 1 1
18 33025 1 1 102 ALA CA C -3.421 5.422 -8.846 1.00 . A A . 276 ALA CA 1 1
18 33026 1 1 102 ALA CB C -3.344 6.794 -9.493 1.00 . A A . 276 ALA CB 1 1
18 33027 1 1 102 ALA H H -1.853 5.342 -7.419 1.00 . A A . 276 ALA H 1 1
18 33028 1 1 102 ALA HA H -4.464 5.170 -8.721 1.00 . A A . 276 ALA HA 1 1
18 33029 1 1 102 ALA HB1 H -2.768 6.729 -10.405 1.00 . A A . 276 ALA HB1 1 1
18 33030 1 1 102 ALA HB2 H -2.868 7.487 -8.814 1.00 . A A . 276 ALA HB2 1 1
18 33031 1 1 102 ALA HB3 H -4.341 7.140 -9.720 1.00 . A A . 276 ALA HB3 1 1
18 33032 1 1 102 ALA N N -2.819 5.450 -7.521 1.00 . A A . 276 ALA N 1 1
18 33033 1 1 102 ALA O O -1.621 3.992 -9.539 1.00 . A A . 276 ALA O 1 1
18 33034 1 1 103 SER C C -1.732 3.500 -12.384 1.00 . A A . 277 SER C 1 1
18 33035 1 1 103 SER CA C -3.004 2.987 -11.715 1.00 . A A . 277 SER CA 1 1
18 33036 1 1 103 SER CB C -4.066 2.681 -12.773 1.00 . A A . 277 SER CB 1 1
18 33037 1 1 103 SER H H -4.414 4.316 -10.874 1.00 . A A . 277 SER H 1 1
18 33038 1 1 103 SER HA H -2.774 2.082 -11.174 1.00 . A A . 277 SER HA 1 1
18 33039 1 1 103 SER HB2 H -3.757 1.823 -13.352 1.00 . A A . 277 SER HB2 1 1
18 33040 1 1 103 SER HB3 H -5.006 2.467 -12.286 1.00 . A A . 277 SER HB3 1 1
18 33041 1 1 103 SER HG H -4.581 3.466 -14.492 1.00 . A A . 277 SER HG 1 1
18 33042 1 1 103 SER N N -3.507 3.963 -10.763 1.00 . A A . 277 SER N 1 1
18 33043 1 1 103 SER O O -1.703 4.614 -12.908 1.00 . A A . 277 SER O 1 1
18 33044 1 1 103 SER OG O -4.246 3.780 -13.649 1.00 . A A . 277 SER OG 1 1
18 33045 1 1 104 ASP C C 1.465 3.848 -11.978 1.00 . A A . 278 ASP C 1 1
18 33046 1 1 104 ASP CA C 0.612 3.017 -12.940 1.00 . A A . 278 ASP CA 1 1
18 33047 1 1 104 ASP CB C 0.441 3.759 -14.274 1.00 . A A . 278 ASP CB 1 1
18 33048 1 1 104 ASP CG C 1.131 3.050 -15.423 1.00 . A A . 278 ASP CG 1 1
18 33049 1 1 104 ASP H H -0.790 1.816 -11.901 1.00 . A A . 278 ASP H 1 1
18 33050 1 1 104 ASP HA H 1.127 2.088 -13.127 1.00 . A A . 278 ASP HA 1 1
18 33051 1 1 104 ASP HB2 H -0.609 3.835 -14.510 1.00 . A A . 278 ASP HB2 1 1
18 33052 1 1 104 ASP HB3 H 0.859 4.752 -14.186 1.00 . A A . 278 ASP HB3 1 1
18 33053 1 1 104 ASP N N -0.687 2.678 -12.348 1.00 . A A . 278 ASP N 1 1
18 33054 1 1 104 ASP O O 2.525 4.345 -12.359 1.00 . A A . 278 ASP O 1 1
18 33055 1 1 104 ASP OD1 O 0.694 1.935 -15.778 1.00 . A A . 278 ASP OD1 1 1
18 33056 1 1 104 ASP OD2 O 2.107 3.608 -15.966 1.00 . A A . 278 ASP OD2 1 1
18 33057 1 1 105 ASP C C 2.859 3.854 -9.134 1.00 . A A . 279 ASP C 1 1
18 33058 1 1 105 ASP CA C 1.780 4.743 -9.742 1.00 . A A . 279 ASP CA 1 1
18 33059 1 1 105 ASP CB C 0.860 5.285 -8.644 1.00 . A A . 279 ASP CB 1 1
18 33060 1 1 105 ASP CG C 1.223 6.697 -8.233 1.00 . A A . 279 ASP CG 1 1
18 33061 1 1 105 ASP H H 0.172 3.560 -10.474 1.00 . A A . 279 ASP H 1 1
18 33062 1 1 105 ASP HA H 2.245 5.573 -10.254 1.00 . A A . 279 ASP HA 1 1
18 33063 1 1 105 ASP HB2 H -0.155 5.288 -9.004 1.00 . A A . 279 ASP HB2 1 1
18 33064 1 1 105 ASP HB3 H 0.929 4.646 -7.776 1.00 . A A . 279 ASP HB3 1 1
18 33065 1 1 105 ASP N N 1.018 3.984 -10.732 1.00 . A A . 279 ASP N 1 1
18 33066 1 1 105 ASP O O 3.127 2.769 -9.649 1.00 . A A . 279 ASP O 1 1
18 33067 1 1 105 ASP OD1 O 1.705 7.459 -9.096 1.00 . A A . 279 ASP OD1 1 1
18 33068 1 1 105 ASP OD2 O 1.020 7.041 -7.050 1.00 . A A . 279 ASP OD2 1 1
18 33069 1 1 106 ILE C C 4.681 3.901 -5.919 1.00 . A A . 280 ILE C 1 1
18 33070 1 1 106 ILE CA C 4.455 3.457 -7.356 1.00 . A A . 280 ILE CA 1 1
18 33071 1 1 106 ILE CB C 5.814 3.453 -8.089 1.00 . A A . 280 ILE CB 1 1
18 33072 1 1 106 ILE CD1 C 7.018 5.664 -8.163 1.00 . A A . 280 ILE CD1 1 1
18 33073 1 1 106 ILE CG1 C 6.038 4.756 -8.853 1.00 . A A . 280 ILE CG1 1 1
18 33074 1 1 106 ILE CG2 C 5.918 2.264 -9.018 1.00 . A A . 280 ILE CG2 1 1
18 33075 1 1 106 ILE H H 3.175 5.127 -7.608 1.00 . A A . 280 ILE H 1 1
18 33076 1 1 106 ILE HA H 4.061 2.452 -7.367 1.00 . A A . 280 ILE HA 1 1
18 33077 1 1 106 ILE HB H 6.588 3.355 -7.342 1.00 . A A . 280 ILE HB 1 1
18 33078 1 1 106 ILE HD11 H 8.020 5.314 -8.355 1.00 . A A . 280 ILE HD11 1 1
18 33079 1 1 106 ILE HD12 H 6.826 5.646 -7.099 1.00 . A A . 280 ILE HD12 1 1
18 33080 1 1 106 ILE HD13 H 6.906 6.667 -8.537 1.00 . A A . 280 ILE HD13 1 1
18 33081 1 1 106 ILE HG12 H 6.428 4.531 -9.835 1.00 . A A . 280 ILE HG12 1 1
18 33082 1 1 106 ILE HG13 H 5.105 5.286 -8.952 1.00 . A A . 280 ILE HG13 1 1
18 33083 1 1 106 ILE HG21 H 6.952 1.969 -9.111 1.00 . A A . 280 ILE HG21 1 1
18 33084 1 1 106 ILE HG22 H 5.531 2.533 -9.990 1.00 . A A . 280 ILE HG22 1 1
18 33085 1 1 106 ILE HG23 H 5.345 1.444 -8.614 1.00 . A A . 280 ILE HG23 1 1
18 33086 1 1 106 ILE N N 3.449 4.279 -8.020 1.00 . A A . 280 ILE N 1 1
18 33087 1 1 106 ILE O O 4.837 5.088 -5.648 1.00 . A A . 280 ILE O 1 1
18 33088 1 1 107 ILE C C 6.367 2.831 -3.184 1.00 . A A . 281 ILE C 1 1
18 33089 1 1 107 ILE CA C 4.977 3.276 -3.602 1.00 . A A . 281 ILE CA 1 1
18 33090 1 1 107 ILE CB C 3.960 2.650 -2.613 1.00 . A A . 281 ILE CB 1 1
18 33091 1 1 107 ILE CD1 C 2.460 0.611 -2.533 1.00 . A A . 281 ILE CD1 1 1
18 33092 1 1 107 ILE CG1 C 2.879 1.831 -3.322 1.00 . A A . 281 ILE CG1 1 1
18 33093 1 1 107 ILE CG2 C 3.327 3.733 -1.758 1.00 . A A . 281 ILE CG2 1 1
18 33094 1 1 107 ILE H H 4.621 2.018 -5.277 1.00 . A A . 281 ILE H 1 1
18 33095 1 1 107 ILE HA H 4.922 4.352 -3.515 1.00 . A A . 281 ILE HA 1 1
18 33096 1 1 107 ILE HB H 4.506 1.995 -1.949 1.00 . A A . 281 ILE HB 1 1
18 33097 1 1 107 ILE HD11 H 3.099 0.509 -1.665 1.00 . A A . 281 ILE HD11 1 1
18 33098 1 1 107 ILE HD12 H 2.553 -0.268 -3.154 1.00 . A A . 281 ILE HD12 1 1
18 33099 1 1 107 ILE HD13 H 1.434 0.721 -2.215 1.00 . A A . 281 ILE HD13 1 1
18 33100 1 1 107 ILE HG12 H 2.003 2.448 -3.470 1.00 . A A . 281 ILE HG12 1 1
18 33101 1 1 107 ILE HG13 H 3.245 1.497 -4.278 1.00 . A A . 281 ILE HG13 1 1
18 33102 1 1 107 ILE HG21 H 2.454 4.122 -2.258 1.00 . A A . 281 ILE HG21 1 1
18 33103 1 1 107 ILE HG22 H 4.040 4.530 -1.602 1.00 . A A . 281 ILE HG22 1 1
18 33104 1 1 107 ILE HG23 H 3.041 3.315 -0.803 1.00 . A A . 281 ILE HG23 1 1
18 33105 1 1 107 ILE N N 4.731 2.949 -5.002 1.00 . A A . 281 ILE N 1 1
18 33106 1 1 107 ILE O O 6.939 1.916 -3.769 1.00 . A A . 281 ILE O 1 1
18 33107 1 1 108 THR C C 8.149 3.360 -0.096 1.00 . A A . 282 THR C 1 1
18 33108 1 1 108 THR CA C 8.187 3.133 -1.597 1.00 . A A . 282 THR CA 1 1
18 33109 1 1 108 THR CB C 9.309 3.946 -2.245 1.00 . A A . 282 THR CB 1 1
18 33110 1 1 108 THR CG2 C 10.658 3.267 -2.156 1.00 . A A . 282 THR CG2 1 1
18 33111 1 1 108 THR H H 6.357 4.170 -1.711 1.00 . A A . 282 THR H 1 1
18 33112 1 1 108 THR HA H 8.351 2.077 -1.763 1.00 . A A . 282 THR HA 1 1
18 33113 1 1 108 THR HB H 9.388 4.895 -1.740 1.00 . A A . 282 THR HB 1 1
18 33114 1 1 108 THR HG1 H 8.588 3.436 -3.995 1.00 . A A . 282 THR HG1 1 1
18 33115 1 1 108 THR HG21 H 11.209 3.434 -3.069 1.00 . A A . 282 THR HG21 1 1
18 33116 1 1 108 THR HG22 H 10.516 2.205 -2.008 1.00 . A A . 282 THR HG22 1 1
18 33117 1 1 108 THR HG23 H 11.211 3.674 -1.323 1.00 . A A . 282 THR HG23 1 1
18 33118 1 1 108 THR N N 6.884 3.468 -2.146 1.00 . A A . 282 THR N 1 1
18 33119 1 1 108 THR O O 7.978 4.485 0.372 1.00 . A A . 282 THR O 1 1
18 33120 1 1 108 THR OG1 O 9.034 4.194 -3.613 1.00 . A A . 282 THR OG1 1 1
18 33121 1 1 109 LEU C C 9.536 1.962 2.746 1.00 . A A . 283 LEU C 1 1
18 33122 1 1 109 LEU CA C 8.203 2.350 2.105 1.00 . A A . 283 LEU CA 1 1
18 33123 1 1 109 LEU CB C 7.064 1.459 2.630 1.00 . A A . 283 LEU CB 1 1
18 33124 1 1 109 LEU CD1 C 5.905 0.924 0.455 1.00 . A A . 283 LEU CD1 1 1
18 33125 1 1 109 LEU CD2 C 7.749 -0.558 1.308 1.00 . A A . 283 LEU CD2 1 1
18 33126 1 1 109 LEU CG C 6.586 0.345 1.692 1.00 . A A . 283 LEU CG 1 1
18 33127 1 1 109 LEU H H 8.375 1.408 0.219 1.00 . A A . 283 LEU H 1 1
18 33128 1 1 109 LEU HA H 7.986 3.374 2.369 1.00 . A A . 283 LEU HA 1 1
18 33129 1 1 109 LEU HB2 H 7.395 0.998 3.540 1.00 . A A . 283 LEU HB2 1 1
18 33130 1 1 109 LEU HB3 H 6.218 2.092 2.853 1.00 . A A . 283 LEU HB3 1 1
18 33131 1 1 109 LEU HD11 H 5.981 2.001 0.471 1.00 . A A . 283 LEU HD11 1 1
18 33132 1 1 109 LEU HD12 H 4.865 0.638 0.453 1.00 . A A . 283 LEU HD12 1 1
18 33133 1 1 109 LEU HD13 H 6.386 0.540 -0.433 1.00 . A A . 283 LEU HD13 1 1
18 33134 1 1 109 LEU HD21 H 7.666 -1.495 1.838 1.00 . A A . 283 LEU HD21 1 1
18 33135 1 1 109 LEU HD22 H 8.680 -0.076 1.573 1.00 . A A . 283 LEU HD22 1 1
18 33136 1 1 109 LEU HD23 H 7.728 -0.741 0.245 1.00 . A A . 283 LEU HD23 1 1
18 33137 1 1 109 LEU HG H 5.855 -0.256 2.212 1.00 . A A . 283 LEU HG 1 1
18 33138 1 1 109 LEU N N 8.266 2.278 0.654 1.00 . A A . 283 LEU N 1 1
18 33139 1 1 109 LEU O O 9.564 1.164 3.683 1.00 . A A . 283 LEU O 1 1
18 33140 1 1 110 GLY C C 13.102 2.758 2.051 1.00 . A A . 284 GLY C 1 1
18 33141 1 1 110 GLY CA C 11.931 2.186 2.828 1.00 . A A . 284 GLY CA 1 1
18 33142 1 1 110 GLY H H 10.581 3.149 1.506 1.00 . A A . 284 GLY H 1 1
18 33143 1 1 110 GLY HA2 H 11.971 2.566 3.838 1.00 . A A . 284 GLY HA2 1 1
18 33144 1 1 110 GLY HA3 H 12.029 1.110 2.860 1.00 . A A . 284 GLY HA3 1 1
18 33145 1 1 110 GLY N N 10.638 2.519 2.254 1.00 . A A . 284 GLY N 1 1
18 33146 1 1 110 GLY O O 13.175 3.965 1.822 1.00 . A A . 284 GLY O 1 1
18 33147 1 1 111 THR C C 15.014 2.117 -0.591 1.00 . A A . 285 THR C 1 1
18 33148 1 1 111 THR CA C 15.209 2.305 0.910 1.00 . A A . 285 THR CA 1 1
18 33149 1 1 111 THR CB C 16.443 1.530 1.380 1.00 . A A . 285 THR CB 1 1
18 33150 1 1 111 THR CG2 C 16.269 0.026 1.340 1.00 . A A . 285 THR CG2 1 1
18 33151 1 1 111 THR H H 13.911 0.939 1.874 1.00 . A A . 285 THR H 1 1
18 33152 1 1 111 THR HA H 15.364 3.357 1.107 1.00 . A A . 285 THR HA 1 1
18 33153 1 1 111 THR HB H 16.663 1.810 2.401 1.00 . A A . 285 THR HB 1 1
18 33154 1 1 111 THR HG1 H 18.325 2.017 1.146 1.00 . A A . 285 THR HG1 1 1
18 33155 1 1 111 THR HG21 H 17.100 -0.446 1.844 1.00 . A A . 285 THR HG21 1 1
18 33156 1 1 111 THR HG22 H 16.235 -0.306 0.313 1.00 . A A . 285 THR HG22 1 1
18 33157 1 1 111 THR HG23 H 15.349 -0.245 1.836 1.00 . A A . 285 THR HG23 1 1
18 33158 1 1 111 THR N N 14.025 1.885 1.654 1.00 . A A . 285 THR N 1 1
18 33159 1 1 111 THR O O 15.309 3.016 -1.380 1.00 . A A . 285 THR O 1 1
18 33160 1 1 111 THR OG1 O 17.568 1.850 0.581 1.00 . A A . 285 THR OG1 1 1
18 33161 1 1 112 THR C C 13.053 -0.185 -2.646 1.00 . A A . 286 THR C 1 1
18 33162 1 1 112 THR CA C 14.294 0.677 -2.403 1.00 . A A . 286 THR CA 1 1
18 33163 1 1 112 THR CB C 15.528 0.010 -3.020 1.00 . A A . 286 THR CB 1 1
18 33164 1 1 112 THR CG2 C 15.569 -1.496 -2.832 1.00 . A A . 286 THR CG2 1 1
18 33165 1 1 112 THR H H 14.300 0.268 -0.319 1.00 . A A . 286 THR H 1 1
18 33166 1 1 112 THR HA H 14.141 1.634 -2.879 1.00 . A A . 286 THR HA 1 1
18 33167 1 1 112 THR HB H 16.414 0.424 -2.560 1.00 . A A . 286 THR HB 1 1
18 33168 1 1 112 THR HG1 H 16.297 0.895 -4.589 1.00 . A A . 286 THR HG1 1 1
18 33169 1 1 112 THR HG21 H 14.709 -1.944 -3.312 1.00 . A A . 286 THR HG21 1 1
18 33170 1 1 112 THR HG22 H 15.551 -1.727 -1.776 1.00 . A A . 286 THR HG22 1 1
18 33171 1 1 112 THR HG23 H 16.472 -1.890 -3.272 1.00 . A A . 286 THR HG23 1 1
18 33172 1 1 112 THR N N 14.518 0.950 -0.985 1.00 . A A . 286 THR N 1 1
18 33173 1 1 112 THR O O 12.658 -0.384 -3.793 1.00 . A A . 286 THR O 1 1
18 33174 1 1 112 THR OG1 O 15.593 0.267 -4.412 1.00 . A A . 286 THR OG1 1 1
18 33175 1 1 113 THR C C 10.100 -0.686 -2.312 1.00 . A A . 287 THR C 1 1
18 33176 1 1 113 THR CA C 11.237 -1.504 -1.725 1.00 . A A . 287 THR CA 1 1
18 33177 1 1 113 THR CB C 10.811 -2.094 -0.383 1.00 . A A . 287 THR CB 1 1
18 33178 1 1 113 THR CG2 C 9.615 -3.011 -0.504 1.00 . A A . 287 THR CG2 1 1
18 33179 1 1 113 THR H H 12.765 -0.482 -0.684 1.00 . A A . 287 THR H 1 1
18 33180 1 1 113 THR HA H 11.470 -2.311 -2.399 1.00 . A A . 287 THR HA 1 1
18 33181 1 1 113 THR HB H 10.547 -1.289 0.287 1.00 . A A . 287 THR HB 1 1
18 33182 1 1 113 THR HG1 H 11.648 -3.051 1.106 1.00 . A A . 287 THR HG1 1 1
18 33183 1 1 113 THR HG21 H 8.821 -2.656 0.137 1.00 . A A . 287 THR HG21 1 1
18 33184 1 1 113 THR HG22 H 9.896 -4.011 -0.209 1.00 . A A . 287 THR HG22 1 1
18 33185 1 1 113 THR HG23 H 9.274 -3.020 -1.531 1.00 . A A . 287 THR HG23 1 1
18 33186 1 1 113 THR N N 12.430 -0.684 -1.579 1.00 . A A . 287 THR N 1 1
18 33187 1 1 113 THR O O 9.486 0.121 -1.616 1.00 . A A . 287 THR O 1 1
18 33188 1 1 113 THR OG1 O 11.869 -2.836 0.198 1.00 . A A . 287 THR OG1 1 1
18 33189 1 1 114 LYS C C 7.749 -1.075 -4.903 1.00 . A A . 288 LYS C 1 1
18 33190 1 1 114 LYS CA C 8.758 -0.139 -4.253 1.00 . A A . 288 LYS CA 1 1
18 33191 1 1 114 LYS CB C 9.337 0.814 -5.297 1.00 . A A . 288 LYS CB 1 1
18 33192 1 1 114 LYS CD C 11.625 1.715 -5.821 1.00 . A A . 288 LYS CD 1 1
18 33193 1 1 114 LYS CE C 11.638 3.076 -6.502 1.00 . A A . 288 LYS CE 1 1
18 33194 1 1 114 LYS CG C 10.519 1.622 -4.786 1.00 . A A . 288 LYS CG 1 1
18 33195 1 1 114 LYS H H 10.344 -1.528 -4.120 1.00 . A A . 288 LYS H 1 1
18 33196 1 1 114 LYS HA H 8.269 0.436 -3.486 1.00 . A A . 288 LYS HA 1 1
18 33197 1 1 114 LYS HB2 H 9.659 0.242 -6.153 1.00 . A A . 288 LYS HB2 1 1
18 33198 1 1 114 LYS HB3 H 8.564 1.505 -5.606 1.00 . A A . 288 LYS HB3 1 1
18 33199 1 1 114 LYS HD2 H 12.573 1.560 -5.331 1.00 . A A . 288 LYS HD2 1 1
18 33200 1 1 114 LYS HD3 H 11.472 0.949 -6.568 1.00 . A A . 288 LYS HD3 1 1
18 33201 1 1 114 LYS HE2 H 11.246 2.968 -7.502 1.00 . A A . 288 LYS HE2 1 1
18 33202 1 1 114 LYS HE3 H 11.006 3.749 -5.941 1.00 . A A . 288 LYS HE3 1 1
18 33203 1 1 114 LYS HG2 H 10.183 2.616 -4.547 1.00 . A A . 288 LYS HG2 1 1
18 33204 1 1 114 LYS HG3 H 10.909 1.147 -3.898 1.00 . A A . 288 LYS HG3 1 1
18 33205 1 1 114 LYS HZ1 H 13.037 4.576 -6.105 1.00 . A A . 288 LYS HZ1 1 1
18 33206 1 1 114 LYS HZ2 H 13.290 3.774 -7.573 1.00 . A A . 288 LYS HZ2 1 1
18 33207 1 1 114 LYS HZ3 H 13.692 3.016 -6.115 1.00 . A A . 288 LYS HZ3 1 1
18 33208 1 1 114 LYS N N 9.822 -0.883 -3.599 1.00 . A A . 288 LYS N 1 1
18 33209 1 1 114 LYS NZ N 13.009 3.651 -6.579 1.00 . A A . 288 LYS NZ 1 1
18 33210 1 1 114 LYS O O 8.118 -2.051 -5.557 1.00 . A A . 288 LYS O 1 1
18 33211 1 1 115 VAL C C 4.565 -0.843 -6.261 1.00 . A A . 289 VAL C 1 1
18 33212 1 1 115 VAL CA C 5.397 -1.606 -5.233 1.00 . A A . 289 VAL CA 1 1
18 33213 1 1 115 VAL CB C 4.455 -2.088 -4.099 1.00 . A A . 289 VAL CB 1 1
18 33214 1 1 115 VAL CG1 C 4.572 -3.585 -3.903 1.00 . A A . 289 VAL CG1 1 1
18 33215 1 1 115 VAL CG2 C 4.755 -1.372 -2.789 1.00 . A A . 289 VAL CG2 1 1
18 33216 1 1 115 VAL H H 6.244 -0.009 -4.140 1.00 . A A . 289 VAL H 1 1
18 33217 1 1 115 VAL HA H 5.831 -2.477 -5.706 1.00 . A A . 289 VAL HA 1 1
18 33218 1 1 115 VAL HB H 3.437 -1.864 -4.379 1.00 . A A . 289 VAL HB 1 1
18 33219 1 1 115 VAL HG11 H 4.251 -3.841 -2.906 1.00 . A A . 289 VAL HG11 1 1
18 33220 1 1 115 VAL HG12 H 5.596 -3.881 -4.030 1.00 . A A . 289 VAL HG12 1 1
18 33221 1 1 115 VAL HG13 H 3.950 -4.096 -4.624 1.00 . A A . 289 VAL HG13 1 1
18 33222 1 1 115 VAL HG21 H 4.705 -0.305 -2.942 1.00 . A A . 289 VAL HG21 1 1
18 33223 1 1 115 VAL HG22 H 5.746 -1.641 -2.453 1.00 . A A . 289 VAL HG22 1 1
18 33224 1 1 115 VAL HG23 H 4.031 -1.665 -2.044 1.00 . A A . 289 VAL HG23 1 1
18 33225 1 1 115 VAL N N 6.473 -0.785 -4.695 1.00 . A A . 289 VAL N 1 1
18 33226 1 1 115 VAL O O 4.204 0.312 -6.038 1.00 . A A . 289 VAL O 1 1
18 33227 1 1 116 TYR C C 2.026 -0.817 -8.081 1.00 . A A . 290 TYR C 1 1
18 33228 1 1 116 TYR CA C 3.498 -0.837 -8.449 1.00 . A A . 290 TYR CA 1 1
18 33229 1 1 116 TYR CB C 3.690 -1.575 -9.777 1.00 . A A . 290 TYR CB 1 1
18 33230 1 1 116 TYR CD1 C 4.349 0.472 -11.093 1.00 . A A . 290 TYR CD1 1 1
18 33231 1 1 116 TYR CD2 C 2.704 -0.975 -12.027 1.00 . A A . 290 TYR CD2 1 1
18 33232 1 1 116 TYR CE1 C 4.254 1.303 -12.190 1.00 . A A . 290 TYR CE1 1 1
18 33233 1 1 116 TYR CE2 C 2.602 -0.151 -13.132 1.00 . A A . 290 TYR CE2 1 1
18 33234 1 1 116 TYR CG C 3.579 -0.678 -10.990 1.00 . A A . 290 TYR CG 1 1
18 33235 1 1 116 TYR CZ C 3.380 0.987 -13.209 1.00 . A A . 290 TYR CZ 1 1
18 33236 1 1 116 TYR H H 4.599 -2.395 -7.542 1.00 . A A . 290 TYR H 1 1
18 33237 1 1 116 TYR HA H 3.845 0.180 -8.557 1.00 . A A . 290 TYR HA 1 1
18 33238 1 1 116 TYR HB2 H 4.670 -2.030 -9.791 1.00 . A A . 290 TYR HB2 1 1
18 33239 1 1 116 TYR HB3 H 2.939 -2.347 -9.864 1.00 . A A . 290 TYR HB3 1 1
18 33240 1 1 116 TYR HD1 H 5.033 0.710 -10.298 1.00 . A A . 290 TYR HD1 1 1
18 33241 1 1 116 TYR HD2 H 2.098 -1.867 -11.963 1.00 . A A . 290 TYR HD2 1 1
18 33242 1 1 116 TYR HE1 H 4.863 2.195 -12.245 1.00 . A A . 290 TYR HE1 1 1
18 33243 1 1 116 TYR HE2 H 1.918 -0.398 -13.930 1.00 . A A . 290 TYR HE2 1 1
18 33244 1 1 116 TYR HH H 4.158 2.087 -14.579 1.00 . A A . 290 TYR HH 1 1
18 33245 1 1 116 TYR N N 4.274 -1.481 -7.394 1.00 . A A . 290 TYR N 1 1
18 33246 1 1 116 TYR O O 1.498 -1.782 -7.529 1.00 . A A . 290 TYR O 1 1
18 33247 1 1 116 TYR OH O 3.281 1.811 -14.306 1.00 . A A . 290 TYR OH 1 1
18 33248 1 1 117 VAL C C -0.917 0.373 -9.296 1.00 . A A . 291 VAL C 1 1
18 33249 1 1 117 VAL CA C -0.041 0.458 -8.053 1.00 . A A . 291 VAL CA 1 1
18 33250 1 1 117 VAL CB C -0.323 1.783 -7.313 1.00 . A A . 291 VAL CB 1 1
18 33251 1 1 117 VAL CG1 C -1.335 1.560 -6.199 1.00 . A A . 291 VAL CG1 1 1
18 33252 1 1 117 VAL CG2 C 0.960 2.380 -6.747 1.00 . A A . 291 VAL CG2 1 1
18 33253 1 1 117 VAL H H 1.850 1.039 -8.800 1.00 . A A . 291 VAL H 1 1
18 33254 1 1 117 VAL HA H -0.314 -0.353 -7.399 1.00 . A A . 291 VAL HA 1 1
18 33255 1 1 117 VAL HB H -0.744 2.486 -8.017 1.00 . A A . 291 VAL HB 1 1
18 33256 1 1 117 VAL HG11 H -2.223 2.138 -6.401 1.00 . A A . 291 VAL HG11 1 1
18 33257 1 1 117 VAL HG12 H -0.906 1.873 -5.257 1.00 . A A . 291 VAL HG12 1 1
18 33258 1 1 117 VAL HG13 H -1.590 0.513 -6.147 1.00 . A A . 291 VAL HG13 1 1
18 33259 1 1 117 VAL HG21 H 0.745 3.344 -6.309 1.00 . A A . 291 VAL HG21 1 1
18 33260 1 1 117 VAL HG22 H 1.682 2.497 -7.539 1.00 . A A . 291 VAL HG22 1 1
18 33261 1 1 117 VAL HG23 H 1.360 1.723 -5.990 1.00 . A A . 291 VAL HG23 1 1
18 33262 1 1 117 VAL N N 1.370 0.300 -8.373 1.00 . A A . 291 VAL N 1 1
18 33263 1 1 117 VAL O O -0.860 1.243 -10.169 1.00 . A A . 291 VAL O 1 1
18 33264 1 1 118 ARG C C -4.047 -1.100 -10.024 1.00 . A A . 292 ARG C 1 1
18 33265 1 1 118 ARG CA C -2.614 -0.890 -10.502 1.00 . A A . 292 ARG CA 1 1
18 33266 1 1 118 ARG CB C -2.151 -2.104 -11.315 1.00 . A A . 292 ARG CB 1 1
18 33267 1 1 118 ARG CD C -2.924 -1.207 -13.530 1.00 . A A . 292 ARG CD 1 1
18 33268 1 1 118 ARG CG C -1.752 -1.766 -12.742 1.00 . A A . 292 ARG CG 1 1
18 33269 1 1 118 ARG CZ C -2.507 -0.142 -15.721 1.00 . A A . 292 ARG CZ 1 1
18 33270 1 1 118 ARG H H -1.719 -1.332 -8.638 1.00 . A A . 292 ARG H 1 1
18 33271 1 1 118 ARG HA H -2.577 -0.010 -11.125 1.00 . A A . 292 ARG HA 1 1
18 33272 1 1 118 ARG HB2 H -1.298 -2.547 -10.822 1.00 . A A . 292 ARG HB2 1 1
18 33273 1 1 118 ARG HB3 H -2.950 -2.829 -11.350 1.00 . A A . 292 ARG HB3 1 1
18 33274 1 1 118 ARG HD2 H -3.341 -1.993 -14.138 1.00 . A A . 292 ARG HD2 1 1
18 33275 1 1 118 ARG HD3 H -3.674 -0.857 -12.835 1.00 . A A . 292 ARG HD3 1 1
18 33276 1 1 118 ARG HE H -2.237 0.733 -13.949 1.00 . A A . 292 ARG HE 1 1
18 33277 1 1 118 ARG HG2 H -0.962 -1.031 -12.720 1.00 . A A . 292 ARG HG2 1 1
18 33278 1 1 118 ARG HG3 H -1.399 -2.664 -13.227 1.00 . A A . 292 ARG HG3 1 1
18 33279 1 1 118 ARG HH11 H -3.168 -2.051 -15.855 1.00 . A A . 292 ARG HH11 1 1
18 33280 1 1 118 ARG HH12 H -2.863 -1.265 -17.365 1.00 . A A . 292 ARG HH12 1 1
18 33281 1 1 118 ARG HH21 H -1.837 1.752 -15.938 1.00 . A A . 292 ARG HH21 1 1
18 33282 1 1 118 ARG HH22 H -2.108 0.888 -17.414 1.00 . A A . 292 ARG HH22 1 1
18 33283 1 1 118 ARG N N -1.723 -0.679 -9.368 1.00 . A A . 292 ARG N 1 1
18 33284 1 1 118 ARG NE N -2.519 -0.096 -14.389 1.00 . A A . 292 ARG NE 1 1
18 33285 1 1 118 ARG NH1 N -2.876 -1.244 -16.365 1.00 . A A . 292 ARG NH1 1 1
18 33286 1 1 118 ARG NH2 N -2.119 0.920 -16.415 1.00 . A A . 292 ARG NH2 1 1
18 33287 1 1 118 ARG O O -4.277 -1.696 -8.973 1.00 . A A . 292 ARG O 1 1
18 33288 1 1 119 ILE C C -7.283 -0.953 -11.678 1.00 . A A . 293 ILE C 1 1
18 33289 1 1 119 ILE CA C -6.413 -0.747 -10.442 1.00 . A A . 293 ILE CA 1 1
18 33290 1 1 119 ILE CB C -6.927 0.487 -9.680 1.00 . A A . 293 ILE CB 1 1
18 33291 1 1 119 ILE CD1 C -6.257 2.267 -7.987 1.00 . A A . 293 ILE CD1 1 1
18 33292 1 1 119 ILE CG1 C -5.902 0.952 -8.644 1.00 . A A . 293 ILE CG1 1 1
18 33293 1 1 119 ILE CG2 C -8.255 0.170 -9.014 1.00 . A A . 293 ILE CG2 1 1
18 33294 1 1 119 ILE H H -4.769 -0.139 -11.622 1.00 . A A . 293 ILE H 1 1
18 33295 1 1 119 ILE HA H -6.511 -1.609 -9.797 1.00 . A A . 293 ILE HA 1 1
18 33296 1 1 119 ILE HB H -7.093 1.280 -10.394 1.00 . A A . 293 ILE HB 1 1
18 33297 1 1 119 ILE HD11 H -6.525 2.092 -6.954 1.00 . A A . 293 ILE HD11 1 1
18 33298 1 1 119 ILE HD12 H -7.092 2.714 -8.504 1.00 . A A . 293 ILE HD12 1 1
18 33299 1 1 119 ILE HD13 H -5.408 2.932 -8.029 1.00 . A A . 293 ILE HD13 1 1
18 33300 1 1 119 ILE HG12 H -5.820 0.207 -7.869 1.00 . A A . 293 ILE HG12 1 1
18 33301 1 1 119 ILE HG13 H -4.942 1.070 -9.126 1.00 . A A . 293 ILE HG13 1 1
18 33302 1 1 119 ILE HG21 H -8.726 -0.655 -9.529 1.00 . A A . 293 ILE HG21 1 1
18 33303 1 1 119 ILE HG22 H -8.898 1.037 -9.061 1.00 . A A . 293 ILE HG22 1 1
18 33304 1 1 119 ILE HG23 H -8.085 -0.099 -7.982 1.00 . A A . 293 ILE HG23 1 1
18 33305 1 1 119 ILE N N -5.009 -0.608 -10.797 1.00 . A A . 293 ILE N 1 1
18 33306 1 1 119 ILE O O -7.360 -0.071 -12.534 1.00 . A A . 293 ILE O 1 1
18 33307 1 1 120 SER C C -10.214 -2.724 -12.473 1.00 . A A . 294 SER C 1 1
18 33308 1 1 120 SER CA C -8.796 -2.386 -12.924 1.00 . A A . 294 SER CA 1 1
18 33309 1 1 120 SER CB C -8.221 -3.534 -13.755 1.00 . A A . 294 SER CB 1 1
18 33310 1 1 120 SER H H -7.854 -2.772 -11.067 1.00 . A A . 294 SER H 1 1
18 33311 1 1 120 SER HA H -8.829 -1.493 -13.531 1.00 . A A . 294 SER HA 1 1
18 33312 1 1 120 SER HB2 H -8.557 -4.476 -13.346 1.00 . A A . 294 SER HB2 1 1
18 33313 1 1 120 SER HB3 H -8.563 -3.444 -14.776 1.00 . A A . 294 SER HB3 1 1
18 33314 1 1 120 SER HG H -6.478 -3.453 -14.646 1.00 . A A . 294 SER HG 1 1
18 33315 1 1 120 SER N N -7.939 -2.104 -11.778 1.00 . A A . 294 SER N 1 1
18 33316 1 1 120 SER O O -10.418 -3.300 -11.405 1.00 . A A . 294 SER O 1 1
18 33317 1 1 120 SER OG O -6.804 -3.512 -13.745 1.00 . A A . 294 SER OG 1 1
18 33318 1 1 121 SER C C -12.970 -4.054 -13.329 1.00 . A A . 295 SER C 1 1
18 33319 1 1 121 SER CA C -12.592 -2.617 -12.985 1.00 . A A . 295 SER CA 1 1
18 33320 1 1 121 SER CB C -13.494 -1.645 -13.745 1.00 . A A . 295 SER CB 1 1
18 33321 1 1 121 SER H H -10.964 -1.898 -14.132 1.00 . A A . 295 SER H 1 1
18 33322 1 1 121 SER HA H -12.730 -2.466 -11.925 1.00 . A A . 295 SER HA 1 1
18 33323 1 1 121 SER HB2 H -13.288 -1.715 -14.803 1.00 . A A . 295 SER HB2 1 1
18 33324 1 1 121 SER HB3 H -14.529 -1.898 -13.563 1.00 . A A . 295 SER HB3 1 1
18 33325 1 1 121 SER HG H -12.328 -0.148 -13.256 1.00 . A A . 295 SER HG 1 1
18 33326 1 1 121 SER N N -11.192 -2.356 -13.296 1.00 . A A . 295 SER N 1 1
18 33327 1 1 121 SER O O -12.132 -4.837 -13.777 1.00 . A A . 295 SER O 1 1
18 33328 1 1 121 SER OG O -13.271 -0.309 -13.327 1.00 . A A . 295 SER OG 1 1
18 33329 1 1 122 GLN C C -16.207 -5.700 -13.792 1.00 . A A . 296 GLN C 1 1
18 33330 1 1 122 GLN CA C -14.732 -5.735 -13.404 1.00 . A A . 296 GLN CA 1 1
18 33331 1 1 122 GLN CB C -14.533 -6.644 -12.191 1.00 . A A . 296 GLN CB 1 1
18 33332 1 1 122 GLN CD C -13.422 -8.746 -13.045 1.00 . A A . 296 GLN CD 1 1
18 33333 1 1 122 GLN CG C -14.695 -8.122 -12.505 1.00 . A A . 296 GLN CG 1 1
18 33334 1 1 122 GLN H H -14.858 -3.723 -12.759 1.00 . A A . 296 GLN H 1 1
18 33335 1 1 122 GLN HA H -14.163 -6.126 -14.234 1.00 . A A . 296 GLN HA 1 1
18 33336 1 1 122 GLN HB2 H -13.539 -6.488 -11.798 1.00 . A A . 296 GLN HB2 1 1
18 33337 1 1 122 GLN HB3 H -15.256 -6.378 -11.434 1.00 . A A . 296 GLN HB3 1 1
18 33338 1 1 122 GLN HE21 H -14.424 -9.527 -14.574 1.00 . A A . 296 GLN HE21 1 1
18 33339 1 1 122 GLN HE22 H -12.731 -9.864 -14.537 1.00 . A A . 296 GLN HE22 1 1
18 33340 1 1 122 GLN HG2 H -14.975 -8.642 -11.601 1.00 . A A . 296 GLN HG2 1 1
18 33341 1 1 122 GLN HG3 H -15.475 -8.237 -13.243 1.00 . A A . 296 GLN HG3 1 1
18 33342 1 1 122 GLN N N -14.239 -4.392 -13.117 1.00 . A A . 296 GLN N 1 1
18 33343 1 1 122 GLN NE2 N -13.537 -9.450 -14.165 1.00 . A A . 296 GLN NE2 1 1
18 33344 1 1 122 GLN O O -17.061 -5.328 -12.987 1.00 . A A . 296 GLN O 1 1
18 33345 1 1 122 GLN OE1 O -12.347 -8.595 -12.463 1.00 . A A . 296 GLN OE1 1 1
18 33346 1 1 123 ASN C C -18.067 -7.220 -16.544 1.00 . A A . 297 ASN C 1 1
18 33347 1 1 123 ASN CA C -17.869 -6.103 -15.524 1.00 . A A . 297 ASN CA 1 1
18 33348 1 1 123 ASN CB C -18.220 -4.742 -16.154 1.00 . A A . 297 ASN CB 1 1
18 33349 1 1 123 ASN CG C -19.121 -3.924 -15.226 1.00 . A A . 297 ASN CG 1 1
18 33350 1 1 123 ASN H H -15.772 -6.374 -15.623 1.00 . A A . 297 ASN H 1 1
18 33351 1 1 123 ASN HA H -18.522 -6.280 -14.683 1.00 . A A . 297 ASN HA 1 1
18 33352 1 1 123 ASN HB2 H -17.309 -4.180 -16.190 1.00 . A A . 297 ASN HB2 1 1
18 33353 1 1 123 ASN HB3 H -18.732 -4.893 -16.943 1.00 . A A . 297 ASN HB3 1 1
18 33354 1 1 123 ASN N N -16.497 -6.089 -15.029 1.00 . A A . 297 ASN N 1 1
18 33355 1 1 123 ASN ND2 N -20.420 -4.072 -15.463 1.00 . A A . 297 ASN ND2 1 1
18 33356 1 1 123 ASN O O -17.755 -7.061 -17.724 1.00 . A A . 297 ASN O 1 1
18 33357 1 1 123 ASN OD1 O -18.664 -3.206 -14.351 1.00 . A A . 297 ASN OD1 1 1
18 33358 1 1 124 GLU C C -20.280 -9.963 -16.844 1.00 . A A . 298 GLU C 1 1
18 33359 1 1 124 GLU CA C -18.832 -9.494 -16.950 1.00 . A A . 298 GLU CA 1 1
18 33360 1 1 124 GLU CB C -17.883 -10.642 -16.594 1.00 . A A . 298 GLU CB 1 1
18 33361 1 1 124 GLU CD C -16.698 -11.864 -14.731 1.00 . A A . 298 GLU CD 1 1
18 33362 1 1 124 GLU CG C -17.867 -10.979 -15.113 1.00 . A A . 298 GLU CG 1 1
18 33363 1 1 124 GLU H H -18.819 -8.417 -15.129 1.00 . A A . 298 GLU H 1 1
18 33364 1 1 124 GLU HA H -18.640 -9.183 -17.966 1.00 . A A . 298 GLU HA 1 1
18 33365 1 1 124 GLU HB2 H -18.185 -11.524 -17.140 1.00 . A A . 298 GLU HB2 1 1
18 33366 1 1 124 GLU HB3 H -16.882 -10.370 -16.892 1.00 . A A . 298 GLU HB3 1 1
18 33367 1 1 124 GLU HG2 H -17.802 -10.059 -14.548 1.00 . A A . 298 GLU HG2 1 1
18 33368 1 1 124 GLU HG3 H -18.785 -11.489 -14.862 1.00 . A A . 298 GLU HG3 1 1
18 33369 1 1 124 GLU N N -18.589 -8.350 -16.079 1.00 . A A . 298 GLU N 1 1
18 33370 1 1 124 GLU O O -20.693 -10.508 -15.820 1.00 . A A . 298 GLU O 1 1
18 33371 1 1 124 GLU OE1 O -15.558 -11.551 -15.133 1.00 . A A . 298 GLU OE1 1 1
18 33372 1 1 124 GLU OE2 O -16.923 -12.873 -14.028 1.00 . A A . 298 GLU OE2 1 1
19 33373 1 1 3 LEU C C -17.423 -10.246 -5.591 1.00 . A A . 177 LEU C 1 1
19 33374 1 1 3 LEU CA C -16.618 -10.672 -4.364 1.00 . A A . 177 LEU CA 1 1
19 33375 1 1 3 LEU CB C -15.233 -11.168 -4.778 1.00 . A A . 177 LEU CB 1 1
19 33376 1 1 3 LEU CD1 C -14.002 -13.135 -3.807 1.00 . A A . 177 LEU CD1 1 1
19 33377 1 1 3 LEU CD2 C -13.098 -10.822 -3.499 1.00 . A A . 177 LEU CD2 1 1
19 33378 1 1 3 LEU CG C -14.358 -11.668 -3.621 1.00 . A A . 177 LEU CG 1 1
19 33379 1 1 3 LEU H H -16.908 -12.586 -3.511 1.00 . A A . 177 LEU H 1 1
19 33380 1 1 3 LEU HA H -16.499 -9.820 -3.715 1.00 . A A . 177 LEU HA 1 1
19 33381 1 1 3 LEU HB2 H -15.357 -11.973 -5.488 1.00 . A A . 177 LEU HB2 1 1
19 33382 1 1 3 LEU HB3 H -14.716 -10.355 -5.266 1.00 . A A . 177 LEU HB3 1 1
19 33383 1 1 3 LEU HD11 H -14.674 -13.581 -4.524 1.00 . A A . 177 LEU HD11 1 1
19 33384 1 1 3 LEU HD12 H -14.090 -13.650 -2.861 1.00 . A A . 177 LEU HD12 1 1
19 33385 1 1 3 LEU HD13 H -12.986 -13.215 -4.167 1.00 . A A . 177 LEU HD13 1 1
19 33386 1 1 3 LEU HD21 H -12.239 -11.410 -3.787 1.00 . A A . 177 LEU HD21 1 1
19 33387 1 1 3 LEU HD22 H -12.984 -10.491 -2.478 1.00 . A A . 177 LEU HD22 1 1
19 33388 1 1 3 LEU HD23 H -13.180 -9.966 -4.147 1.00 . A A . 177 LEU HD23 1 1
19 33389 1 1 3 LEU HG H -14.910 -11.575 -2.695 1.00 . A A . 177 LEU HG 1 1
19 33390 1 1 3 LEU N N -17.319 -11.703 -3.610 1.00 . A A . 177 LEU N 1 1
19 33391 1 1 3 LEU O O -18.514 -10.760 -5.838 1.00 . A A . 177 LEU O 1 1
19 33392 1 1 4 GLY C C -17.961 -7.355 -7.460 1.00 . A A . 178 GLY C 1 1
19 33393 1 1 4 GLY CA C -17.568 -8.823 -7.544 1.00 . A A . 178 GLY CA 1 1
19 33394 1 1 4 GLY H H -16.011 -8.923 -6.111 1.00 . A A . 178 GLY H 1 1
19 33395 1 1 4 GLY HA2 H -16.923 -8.959 -8.398 1.00 . A A . 178 GLY HA2 1 1
19 33396 1 1 4 GLY HA3 H -18.462 -9.412 -7.687 1.00 . A A . 178 GLY HA3 1 1
19 33397 1 1 4 GLY N N -16.881 -9.301 -6.357 1.00 . A A . 178 GLY N 1 1
19 33398 1 1 4 GLY O O -19.105 -7.026 -7.149 1.00 . A A . 178 GLY O 1 1
19 33399 1 1 5 SER C C -16.163 -4.321 -8.548 1.00 . A A . 179 SER C 1 1
19 33400 1 1 5 SER CA C -17.240 -5.035 -7.737 1.00 . A A . 179 SER CA 1 1
19 33401 1 1 5 SER CB C -17.255 -4.508 -6.299 1.00 . A A . 179 SER CB 1 1
19 33402 1 1 5 SER H H -16.119 -6.810 -8.008 1.00 . A A . 179 SER H 1 1
19 33403 1 1 5 SER HA H -18.201 -4.849 -8.193 1.00 . A A . 179 SER HA 1 1
19 33404 1 1 5 SER HB2 H -18.098 -4.930 -5.773 1.00 . A A . 179 SER HB2 1 1
19 33405 1 1 5 SER HB3 H -16.340 -4.792 -5.801 1.00 . A A . 179 SER HB3 1 1
19 33406 1 1 5 SER HG H -18.192 -2.845 -5.854 1.00 . A A . 179 SER HG 1 1
19 33407 1 1 5 SER N N -17.006 -6.478 -7.757 1.00 . A A . 179 SER N 1 1
19 33408 1 1 5 SER O O -16.396 -3.910 -9.685 1.00 . A A . 179 SER O 1 1
19 33409 1 1 5 SER OG O -17.368 -3.095 -6.278 1.00 . A A . 179 SER OG 1 1
19 33410 1 1 6 SER C C -12.572 -4.352 -8.298 1.00 . A A . 180 SER C 1 1
19 33411 1 1 6 SER CA C -13.839 -3.581 -8.637 1.00 . A A . 180 SER CA 1 1
19 33412 1 1 6 SER CB C -13.698 -2.112 -8.230 1.00 . A A . 180 SER CB 1 1
19 33413 1 1 6 SER H H -14.847 -4.579 -7.070 1.00 . A A . 180 SER H 1 1
19 33414 1 1 6 SER HA H -14.008 -3.651 -9.701 1.00 . A A . 180 SER HA 1 1
19 33415 1 1 6 SER HB2 H -13.063 -2.041 -7.361 1.00 . A A . 180 SER HB2 1 1
19 33416 1 1 6 SER HB3 H -13.255 -1.558 -9.045 1.00 . A A . 180 SER HB3 1 1
19 33417 1 1 6 SER HG H -14.869 -0.588 -7.856 1.00 . A A . 180 SER HG 1 1
19 33418 1 1 6 SER N N -14.974 -4.209 -7.967 1.00 . A A . 180 SER N 1 1
19 33419 1 1 6 SER O O -12.641 -5.393 -7.651 1.00 . A A . 180 SER O 1 1
19 33420 1 1 6 SER OG O -14.958 -1.541 -7.923 1.00 . A A . 180 SER OG 1 1
19 33421 1 1 7 TRP C C -8.963 -3.665 -8.343 1.00 . A A . 181 TRP C 1 1
19 33422 1 1 7 TRP CA C -10.171 -4.592 -8.497 1.00 . A A . 181 TRP CA 1 1
19 33423 1 1 7 TRP CB C -9.895 -5.580 -9.634 1.00 . A A . 181 TRP CB 1 1
19 33424 1 1 7 TRP CD1 C -11.188 -7.785 -9.810 1.00 . A A . 181 TRP CD1 1 1
19 33425 1 1 7 TRP CD2 C -9.480 -7.839 -8.363 1.00 . A A . 181 TRP CD2 1 1
19 33426 1 1 7 TRP CE2 C -10.104 -9.101 -8.371 1.00 . A A . 181 TRP CE2 1 1
19 33427 1 1 7 TRP CE3 C -8.379 -7.641 -7.526 1.00 . A A . 181 TRP CE3 1 1
19 33428 1 1 7 TRP CG C -10.192 -7.009 -9.290 1.00 . A A . 181 TRP CG 1 1
19 33429 1 1 7 TRP CH2 C -8.587 -9.933 -6.770 1.00 . A A . 181 TRP CH2 1 1
19 33430 1 1 7 TRP CZ2 C -9.663 -10.155 -7.575 1.00 . A A . 181 TRP CZ2 1 1
19 33431 1 1 7 TRP CZ3 C -7.947 -8.693 -6.740 1.00 . A A . 181 TRP CZ3 1 1
19 33432 1 1 7 TRP H H -11.408 -3.064 -9.307 1.00 . A A . 181 TRP H 1 1
19 33433 1 1 7 TRP HA H -10.298 -5.150 -7.582 1.00 . A A . 181 TRP HA 1 1
19 33434 1 1 7 TRP HB2 H -10.504 -5.313 -10.485 1.00 . A A . 181 TRP HB2 1 1
19 33435 1 1 7 TRP HB3 H -8.855 -5.513 -9.912 1.00 . A A . 181 TRP HB3 1 1
19 33436 1 1 7 TRP HD1 H -11.901 -7.444 -10.545 1.00 . A A . 181 TRP HD1 1 1
19 33437 1 1 7 TRP HE1 H -11.751 -9.779 -9.473 1.00 . A A . 181 TRP HE1 1 1
19 33438 1 1 7 TRP HE3 H -7.869 -6.690 -7.488 1.00 . A A . 181 TRP HE3 1 1
19 33439 1 1 7 TRP HH2 H -8.212 -10.723 -6.135 1.00 . A A . 181 TRP HH2 1 1
19 33440 1 1 7 TRP HZ2 H -10.147 -11.117 -7.583 1.00 . A A . 181 TRP HZ2 1 1
19 33441 1 1 7 TRP HZ3 H -7.105 -8.563 -6.092 1.00 . A A . 181 TRP HZ3 1 1
19 33442 1 1 7 TRP N N -11.417 -3.877 -8.759 1.00 . A A . 181 TRP N 1 1
19 33443 1 1 7 TRP NE1 N -11.141 -9.042 -9.261 1.00 . A A . 181 TRP NE1 1 1
19 33444 1 1 7 TRP O O -8.712 -2.802 -9.184 1.00 . A A . 181 TRP O 1 1
19 33445 1 1 8 LEU C C -5.761 -4.114 -7.076 1.00 . A A . 182 LEU C 1 1
19 33446 1 1 8 LEU CA C -6.951 -3.152 -7.039 1.00 . A A . 182 LEU CA 1 1
19 33447 1 1 8 LEU CB C -6.988 -2.416 -5.687 1.00 . A A . 182 LEU CB 1 1
19 33448 1 1 8 LEU CD1 C -4.767 -1.256 -5.993 1.00 . A A . 182 LEU CD1 1 1
19 33449 1 1 8 LEU CD2 C -5.747 -1.450 -3.707 1.00 . A A . 182 LEU CD2 1 1
19 33450 1 1 8 LEU CG C -5.608 -2.120 -5.066 1.00 . A A . 182 LEU CG 1 1
19 33451 1 1 8 LEU H H -8.427 -4.646 -6.688 1.00 . A A . 182 LEU H 1 1
19 33452 1 1 8 LEU HA H -6.839 -2.430 -7.836 1.00 . A A . 182 LEU HA 1 1
19 33453 1 1 8 LEU HB2 H -7.507 -1.478 -5.826 1.00 . A A . 182 LEU HB2 1 1
19 33454 1 1 8 LEU HB3 H -7.548 -3.019 -4.988 1.00 . A A . 182 LEU HB3 1 1
19 33455 1 1 8 LEU HD11 H -5.215 -0.278 -6.081 1.00 . A A . 182 LEU HD11 1 1
19 33456 1 1 8 LEU HD12 H -4.715 -1.715 -6.968 1.00 . A A . 182 LEU HD12 1 1
19 33457 1 1 8 LEU HD13 H -3.770 -1.159 -5.588 1.00 . A A . 182 LEU HD13 1 1
19 33458 1 1 8 LEU HD21 H -4.786 -1.439 -3.213 1.00 . A A . 182 LEU HD21 1 1
19 33459 1 1 8 LEU HD22 H -6.449 -1.998 -3.105 1.00 . A A . 182 LEU HD22 1 1
19 33460 1 1 8 LEU HD23 H -6.096 -0.436 -3.837 1.00 . A A . 182 LEU HD23 1 1
19 33461 1 1 8 LEU HG H -5.086 -3.054 -4.922 1.00 . A A . 182 LEU HG 1 1
19 33462 1 1 8 LEU N N -8.186 -3.906 -7.288 1.00 . A A . 182 LEU N 1 1
19 33463 1 1 8 LEU O O -5.766 -5.125 -6.382 1.00 . A A . 182 LEU O 1 1
19 33464 1 1 9 PHE C C -2.292 -3.842 -7.712 1.00 . A A . 183 PHE C 1 1
19 33465 1 1 9 PHE CA C -3.562 -4.645 -7.983 1.00 . A A . 183 PHE CA 1 1
19 33466 1 1 9 PHE CB C -3.466 -5.286 -9.370 1.00 . A A . 183 PHE CB 1 1
19 33467 1 1 9 PHE CD1 C -5.199 -7.097 -9.492 1.00 . A A . 183 PHE CD1 1 1
19 33468 1 1 9 PHE CD2 C -5.541 -5.112 -10.769 1.00 . A A . 183 PHE CD2 1 1
19 33469 1 1 9 PHE CE1 C -6.388 -7.615 -9.973 1.00 . A A . 183 PHE CE1 1 1
19 33470 1 1 9 PHE CE2 C -6.728 -5.625 -11.253 1.00 . A A . 183 PHE CE2 1 1
19 33471 1 1 9 PHE CG C -4.763 -5.841 -9.884 1.00 . A A . 183 PHE CG 1 1
19 33472 1 1 9 PHE CZ C -7.152 -6.878 -10.855 1.00 . A A . 183 PHE CZ 1 1
19 33473 1 1 9 PHE H H -4.789 -2.976 -8.405 1.00 . A A . 183 PHE H 1 1
19 33474 1 1 9 PHE HA H -3.625 -5.420 -7.236 1.00 . A A . 183 PHE HA 1 1
19 33475 1 1 9 PHE HB2 H -3.124 -4.544 -10.076 1.00 . A A . 183 PHE HB2 1 1
19 33476 1 1 9 PHE HB3 H -2.750 -6.094 -9.334 1.00 . A A . 183 PHE HB3 1 1
19 33477 1 1 9 PHE HD1 H -4.600 -7.675 -8.802 1.00 . A A . 183 PHE HD1 1 1
19 33478 1 1 9 PHE HD2 H -5.210 -4.132 -11.081 1.00 . A A . 183 PHE HD2 1 1
19 33479 1 1 9 PHE HE1 H -6.718 -8.595 -9.659 1.00 . A A . 183 PHE HE1 1 1
19 33480 1 1 9 PHE HE2 H -7.327 -5.047 -11.941 1.00 . A A . 183 PHE HE2 1 1
19 33481 1 1 9 PHE HZ H -8.079 -7.282 -11.232 1.00 . A A . 183 PHE HZ 1 1
19 33482 1 1 9 PHE N N -4.749 -3.797 -7.877 1.00 . A A . 183 PHE N 1 1
19 33483 1 1 9 PHE O O -2.124 -2.721 -8.186 1.00 . A A . 183 PHE O 1 1
19 33484 1 1 10 LEU C C 0.969 -4.906 -6.618 1.00 . A A . 184 LEU C 1 1
19 33485 1 1 10 LEU CA C -0.132 -3.860 -6.549 1.00 . A A . 184 LEU CA 1 1
19 33486 1 1 10 LEU CB C -0.230 -3.295 -5.137 1.00 . A A . 184 LEU CB 1 1
19 33487 1 1 10 LEU CD1 C -2.458 -3.205 -3.982 1.00 . A A . 184 LEU CD1 1 1
19 33488 1 1 10 LEU CD2 C -1.109 -1.122 -4.276 1.00 . A A . 184 LEU CD2 1 1
19 33489 1 1 10 LEU CG C -1.482 -2.462 -4.879 1.00 . A A . 184 LEU CG 1 1
19 33490 1 1 10 LEU H H -1.624 -5.349 -6.594 1.00 . A A . 184 LEU H 1 1
19 33491 1 1 10 LEU HA H 0.109 -3.065 -7.233 1.00 . A A . 184 LEU HA 1 1
19 33492 1 1 10 LEU HB2 H -0.212 -4.120 -4.439 1.00 . A A . 184 LEU HB2 1 1
19 33493 1 1 10 LEU HB3 H 0.635 -2.674 -4.958 1.00 . A A . 184 LEU HB3 1 1
19 33494 1 1 10 LEU HD11 H -2.752 -2.569 -3.160 1.00 . A A . 184 LEU HD11 1 1
19 33495 1 1 10 LEU HD12 H -1.988 -4.094 -3.597 1.00 . A A . 184 LEU HD12 1 1
19 33496 1 1 10 LEU HD13 H -3.331 -3.482 -4.552 1.00 . A A . 184 LEU HD13 1 1
19 33497 1 1 10 LEU HD21 H -0.618 -1.283 -3.329 1.00 . A A . 184 LEU HD21 1 1
19 33498 1 1 10 LEU HD22 H -2.002 -0.534 -4.126 1.00 . A A . 184 LEU HD22 1 1
19 33499 1 1 10 LEU HD23 H -0.440 -0.603 -4.945 1.00 . A A . 184 LEU HD23 1 1
19 33500 1 1 10 LEU HG H -1.976 -2.281 -5.820 1.00 . A A . 184 LEU HG 1 1
19 33501 1 1 10 LEU N N -1.407 -4.455 -6.931 1.00 . A A . 184 LEU N 1 1
19 33502 1 1 10 LEU O O 0.700 -6.090 -6.428 1.00 . A A . 184 LEU O 1 1
19 33503 1 1 11 GLU C C 4.636 -4.892 -6.531 1.00 . A A . 185 GLU C 1 1
19 33504 1 1 11 GLU CA C 3.300 -5.444 -7.027 1.00 . A A . 185 GLU CA 1 1
19 33505 1 1 11 GLU CB C 3.444 -5.853 -8.495 1.00 . A A . 185 GLU CB 1 1
19 33506 1 1 11 GLU CD C 5.094 -6.791 -10.163 1.00 . A A . 185 GLU CD 1 1
19 33507 1 1 11 GLU CG C 4.544 -6.871 -8.752 1.00 . A A . 185 GLU CG 1 1
19 33508 1 1 11 GLU H H 2.367 -3.532 -7.072 1.00 . A A . 185 GLU H 1 1
19 33509 1 1 11 GLU HA H 3.008 -6.315 -6.464 1.00 . A A . 185 GLU HA 1 1
19 33510 1 1 11 GLU HB2 H 2.509 -6.274 -8.833 1.00 . A A . 185 GLU HB2 1 1
19 33511 1 1 11 GLU HB3 H 3.660 -4.969 -9.081 1.00 . A A . 185 GLU HB3 1 1
19 33512 1 1 11 GLU HG2 H 5.352 -6.694 -8.058 1.00 . A A . 185 GLU HG2 1 1
19 33513 1 1 11 GLU HG3 H 4.145 -7.861 -8.594 1.00 . A A . 185 GLU HG3 1 1
19 33514 1 1 11 GLU N N 2.203 -4.485 -6.912 1.00 . A A . 185 GLU N 1 1
19 33515 1 1 11 GLU O O 5.094 -3.852 -7.000 1.00 . A A . 185 GLU O 1 1
19 33516 1 1 11 GLU OE1 O 4.347 -7.118 -11.108 1.00 . A A . 185 GLU OE1 1 1
19 33517 1 1 11 GLU OE2 O 6.270 -6.402 -10.322 1.00 . A A . 185 GLU OE2 1 1
19 33518 1 1 12 VAL C C 7.601 -5.242 -6.282 1.00 . A A . 186 VAL C 1 1
19 33519 1 1 12 VAL CA C 6.602 -5.215 -5.128 1.00 . A A . 186 VAL CA 1 1
19 33520 1 1 12 VAL CB C 7.098 -6.139 -3.997 1.00 . A A . 186 VAL CB 1 1
19 33521 1 1 12 VAL CG1 C 8.323 -5.546 -3.317 1.00 . A A . 186 VAL CG1 1 1
19 33522 1 1 12 VAL CG2 C 5.984 -6.383 -2.992 1.00 . A A . 186 VAL CG2 1 1
19 33523 1 1 12 VAL H H 4.887 -6.466 -5.320 1.00 . A A . 186 VAL H 1 1
19 33524 1 1 12 VAL HA H 6.526 -4.206 -4.747 1.00 . A A . 186 VAL HA 1 1
19 33525 1 1 12 VAL HB H 7.381 -7.089 -4.429 1.00 . A A . 186 VAL HB 1 1
19 33526 1 1 12 VAL HG11 H 8.011 -4.833 -2.569 1.00 . A A . 186 VAL HG11 1 1
19 33527 1 1 12 VAL HG12 H 8.939 -5.051 -4.054 1.00 . A A . 186 VAL HG12 1 1
19 33528 1 1 12 VAL HG13 H 8.890 -6.335 -2.847 1.00 . A A . 186 VAL HG13 1 1
19 33529 1 1 12 VAL HG21 H 5.325 -7.153 -3.364 1.00 . A A . 186 VAL HG21 1 1
19 33530 1 1 12 VAL HG22 H 5.425 -5.471 -2.844 1.00 . A A . 186 VAL HG22 1 1
19 33531 1 1 12 VAL HG23 H 6.410 -6.699 -2.051 1.00 . A A . 186 VAL HG23 1 1
19 33532 1 1 12 VAL N N 5.286 -5.621 -5.626 1.00 . A A . 186 VAL N 1 1
19 33533 1 1 12 VAL O O 7.837 -6.288 -6.883 1.00 . A A . 186 VAL O 1 1
19 33534 1 1 13 ILE C C 10.504 -3.915 -7.447 1.00 . A A . 187 ILE C 1 1
19 33535 1 1 13 ILE CA C 9.013 -3.955 -7.793 1.00 . A A . 187 ILE CA 1 1
19 33536 1 1 13 ILE CB C 8.656 -2.701 -8.617 1.00 . A A . 187 ILE CB 1 1
19 33537 1 1 13 ILE CD1 C 9.052 -1.534 -10.845 1.00 . A A . 187 ILE CD1 1 1
19 33538 1 1 13 ILE CG1 C 9.318 -2.756 -9.992 1.00 . A A . 187 ILE CG1 1 1
19 33539 1 1 13 ILE CG2 C 9.059 -1.442 -7.866 1.00 . A A . 187 ILE CG2 1 1
19 33540 1 1 13 ILE H H 7.849 -3.258 -6.167 1.00 . A A . 187 ILE H 1 1
19 33541 1 1 13 ILE HA H 8.837 -4.814 -8.423 1.00 . A A . 187 ILE HA 1 1
19 33542 1 1 13 ILE HB H 7.584 -2.682 -8.743 1.00 . A A . 187 ILE HB 1 1
19 33543 1 1 13 ILE HD11 H 8.172 -1.701 -11.449 1.00 . A A . 187 ILE HD11 1 1
19 33544 1 1 13 ILE HD12 H 9.900 -1.352 -11.488 1.00 . A A . 187 ILE HD12 1 1
19 33545 1 1 13 ILE HD13 H 8.893 -0.676 -10.209 1.00 . A A . 187 ILE HD13 1 1
19 33546 1 1 13 ILE HG12 H 10.386 -2.847 -9.868 1.00 . A A . 187 ILE HG12 1 1
19 33547 1 1 13 ILE HG13 H 8.947 -3.619 -10.524 1.00 . A A . 187 ILE HG13 1 1
19 33548 1 1 13 ILE HG21 H 8.288 -0.694 -7.976 1.00 . A A . 187 ILE HG21 1 1
19 33549 1 1 13 ILE HG22 H 9.988 -1.064 -8.265 1.00 . A A . 187 ILE HG22 1 1
19 33550 1 1 13 ILE HG23 H 9.185 -1.678 -6.820 1.00 . A A . 187 ILE HG23 1 1
19 33551 1 1 13 ILE N N 8.119 -4.070 -6.644 1.00 . A A . 187 ILE N 1 1
19 33552 1 1 13 ILE O O 11.337 -4.177 -8.315 1.00 . A A . 187 ILE O 1 1
19 33553 1 1 14 ALA C C 12.490 -3.484 -4.345 1.00 . A A . 188 ALA C 1 1
19 33554 1 1 14 ALA CA C 12.275 -3.515 -5.852 1.00 . A A . 188 ALA CA 1 1
19 33555 1 1 14 ALA CB C 12.925 -2.299 -6.495 1.00 . A A . 188 ALA CB 1 1
19 33556 1 1 14 ALA H H 10.178 -3.369 -5.540 1.00 . A A . 188 ALA H 1 1
19 33557 1 1 14 ALA HA H 12.753 -4.395 -6.251 1.00 . A A . 188 ALA HA 1 1
19 33558 1 1 14 ALA HB1 H 13.166 -2.524 -7.523 1.00 . A A . 188 ALA HB1 1 1
19 33559 1 1 14 ALA HB2 H 13.828 -2.048 -5.959 1.00 . A A . 188 ALA HB2 1 1
19 33560 1 1 14 ALA HB3 H 12.240 -1.465 -6.460 1.00 . A A . 188 ALA HB3 1 1
19 33561 1 1 14 ALA N N 10.860 -3.579 -6.212 1.00 . A A . 188 ALA N 1 1
19 33562 1 1 14 ALA O O 12.547 -2.421 -3.743 1.00 . A A . 188 ALA O 1 1
19 33563 1 1 15 GLY C C 13.474 -6.126 -1.987 1.00 . A A . 189 GLY C 1 1
19 33564 1 1 15 GLY CA C 12.897 -4.767 -2.332 1.00 . A A . 189 GLY CA 1 1
19 33565 1 1 15 GLY H H 12.643 -5.467 -4.297 1.00 . A A . 189 GLY H 1 1
19 33566 1 1 15 GLY HA2 H 13.596 -3.999 -2.033 1.00 . A A . 189 GLY HA2 1 1
19 33567 1 1 15 GLY HA3 H 11.969 -4.630 -1.798 1.00 . A A . 189 GLY HA3 1 1
19 33568 1 1 15 GLY N N 12.650 -4.658 -3.756 1.00 . A A . 189 GLY N 1 1
19 33569 1 1 15 GLY O O 13.771 -6.912 -2.885 1.00 . A A . 189 GLY O 1 1
19 33570 1 1 16 PRO C C 13.101 -8.870 -0.411 1.00 . A A . 190 PRO C 1 1
19 33571 1 1 16 PRO CA C 14.153 -7.763 -0.285 1.00 . A A . 190 PRO CA 1 1
19 33572 1 1 16 PRO CB C 14.533 -7.538 1.175 1.00 . A A . 190 PRO CB 1 1
19 33573 1 1 16 PRO CD C 13.291 -5.606 0.461 1.00 . A A . 190 PRO CD 1 1
19 33574 1 1 16 PRO CG C 13.612 -6.470 1.654 1.00 . A A . 190 PRO CG 1 1
19 33575 1 1 16 PRO HA H 15.030 -8.033 -0.853 1.00 . A A . 190 PRO HA 1 1
19 33576 1 1 16 PRO HB2 H 14.395 -8.451 1.729 1.00 . A A . 190 PRO HB2 1 1
19 33577 1 1 16 PRO HB3 H 15.566 -7.224 1.239 1.00 . A A . 190 PRO HB3 1 1
19 33578 1 1 16 PRO HD2 H 12.243 -5.345 0.456 1.00 . A A . 190 PRO HD2 1 1
19 33579 1 1 16 PRO HD3 H 13.901 -4.715 0.469 1.00 . A A . 190 PRO HD3 1 1
19 33580 1 1 16 PRO HG2 H 12.709 -6.914 2.047 1.00 . A A . 190 PRO HG2 1 1
19 33581 1 1 16 PRO HG3 H 14.101 -5.884 2.417 1.00 . A A . 190 PRO HG3 1 1
19 33582 1 1 16 PRO N N 13.627 -6.459 -0.696 1.00 . A A . 190 PRO N 1 1
19 33583 1 1 16 PRO O O 13.160 -9.878 0.296 1.00 . A A . 190 PRO O 1 1
19 33584 1 1 17 ALA C C 10.433 -9.396 -2.920 1.00 . A A . 191 ALA C 1 1
19 33585 1 1 17 ALA CA C 11.091 -9.655 -1.562 1.00 . A A . 191 ALA CA 1 1
19 33586 1 1 17 ALA CB C 10.066 -9.601 -0.443 1.00 . A A . 191 ALA CB 1 1
19 33587 1 1 17 ALA H H 12.170 -7.870 -1.870 1.00 . A A . 191 ALA H 1 1
19 33588 1 1 17 ALA HA H 11.540 -10.640 -1.561 1.00 . A A . 191 ALA HA 1 1
19 33589 1 1 17 ALA HB1 H 9.282 -10.315 -0.641 1.00 . A A . 191 ALA HB1 1 1
19 33590 1 1 17 ALA HB2 H 9.648 -8.608 -0.388 1.00 . A A . 191 ALA HB2 1 1
19 33591 1 1 17 ALA HB3 H 10.545 -9.841 0.495 1.00 . A A . 191 ALA HB3 1 1
19 33592 1 1 17 ALA N N 12.148 -8.680 -1.323 1.00 . A A . 191 ALA N 1 1
19 33593 1 1 17 ALA O O 9.244 -9.659 -3.097 1.00 . A A . 191 ALA O 1 1
19 33594 1 1 18 ILE C C 9.786 -9.630 -5.770 1.00 . A A . 192 ILE C 1 1
19 33595 1 1 18 ILE CA C 10.683 -8.540 -5.199 1.00 . A A . 192 ILE CA 1 1
19 33596 1 1 18 ILE CB C 11.821 -8.296 -6.199 1.00 . A A . 192 ILE CB 1 1
19 33597 1 1 18 ILE CD1 C 13.773 -6.716 -6.637 1.00 . A A . 192 ILE CD1 1 1
19 33598 1 1 18 ILE CG1 C 12.824 -7.309 -5.617 1.00 . A A . 192 ILE CG1 1 1
19 33599 1 1 18 ILE CG2 C 11.253 -7.790 -7.519 1.00 . A A . 192 ILE CG2 1 1
19 33600 1 1 18 ILE H H 12.132 -8.657 -3.658 1.00 . A A . 192 ILE H 1 1
19 33601 1 1 18 ILE HA H 10.113 -7.627 -5.122 1.00 . A A . 192 ILE HA 1 1
19 33602 1 1 18 ILE HB H 12.316 -9.231 -6.381 1.00 . A A . 192 ILE HB 1 1
19 33603 1 1 18 ILE HD11 H 14.447 -7.482 -6.988 1.00 . A A . 192 ILE HD11 1 1
19 33604 1 1 18 ILE HD12 H 14.341 -5.919 -6.179 1.00 . A A . 192 ILE HD12 1 1
19 33605 1 1 18 ILE HD13 H 13.206 -6.323 -7.467 1.00 . A A . 192 ILE HD13 1 1
19 33606 1 1 18 ILE HG12 H 12.281 -6.500 -5.162 1.00 . A A . 192 ILE HG12 1 1
19 33607 1 1 18 ILE HG13 H 13.414 -7.811 -4.866 1.00 . A A . 192 ILE HG13 1 1
19 33608 1 1 18 ILE HG21 H 12.058 -7.504 -8.175 1.00 . A A . 192 ILE HG21 1 1
19 33609 1 1 18 ILE HG22 H 10.619 -6.936 -7.330 1.00 . A A . 192 ILE HG22 1 1
19 33610 1 1 18 ILE HG23 H 10.671 -8.573 -7.981 1.00 . A A . 192 ILE HG23 1 1
19 33611 1 1 18 ILE N N 11.199 -8.859 -3.865 1.00 . A A . 192 ILE N 1 1
19 33612 1 1 18 ILE O O 10.227 -10.754 -6.009 1.00 . A A . 192 ILE O 1 1
19 33613 1 1 19 GLY C C 6.231 -10.152 -5.865 1.00 . A A . 193 GLY C 1 1
19 33614 1 1 19 GLY CA C 7.583 -10.231 -6.538 1.00 . A A . 193 GLY CA 1 1
19 33615 1 1 19 GLY H H 8.232 -8.371 -5.768 1.00 . A A . 193 GLY H 1 1
19 33616 1 1 19 GLY HA2 H 7.461 -10.031 -7.594 1.00 . A A . 193 GLY HA2 1 1
19 33617 1 1 19 GLY HA3 H 7.979 -11.228 -6.415 1.00 . A A . 193 GLY HA3 1 1
19 33618 1 1 19 GLY N N 8.525 -9.282 -5.991 1.00 . A A . 193 GLY N 1 1
19 33619 1 1 19 GLY O O 5.210 -10.055 -6.544 1.00 . A A . 193 GLY O 1 1
19 33620 1 1 20 LEU C C 3.979 -9.193 -4.410 1.00 . A A . 194 LEU C 1 1
19 33621 1 1 20 LEU CA C 4.957 -10.173 -3.784 1.00 . A A . 194 LEU CA 1 1
19 33622 1 1 20 LEU CB C 5.168 -9.813 -2.311 1.00 . A A . 194 LEU CB 1 1
19 33623 1 1 20 LEU CD1 C 7.088 -9.163 -0.861 1.00 . A A . 194 LEU CD1 1 1
19 33624 1 1 20 LEU CD2 C 6.260 -11.516 -0.816 1.00 . A A . 194 LEU CD2 1 1
19 33625 1 1 20 LEU CG C 6.482 -10.283 -1.681 1.00 . A A . 194 LEU CG 1 1
19 33626 1 1 20 LEU H H 7.051 -10.322 -4.041 1.00 . A A . 194 LEU H 1 1
19 33627 1 1 20 LEU HA H 4.509 -11.155 -3.843 1.00 . A A . 194 LEU HA 1 1
19 33628 1 1 20 LEU HB2 H 5.119 -8.738 -2.219 1.00 . A A . 194 LEU HB2 1 1
19 33629 1 1 20 LEU HB3 H 4.354 -10.239 -1.742 1.00 . A A . 194 LEU HB3 1 1
19 33630 1 1 20 LEU HD11 H 7.835 -8.652 -1.449 1.00 . A A . 194 LEU HD11 1 1
19 33631 1 1 20 LEU HD12 H 7.542 -9.572 0.024 1.00 . A A . 194 LEU HD12 1 1
19 33632 1 1 20 LEU HD13 H 6.314 -8.465 -0.578 1.00 . A A . 194 LEU HD13 1 1
19 33633 1 1 20 LEU HD21 H 6.437 -12.406 -1.403 1.00 . A A . 194 LEU HD21 1 1
19 33634 1 1 20 LEU HD22 H 5.245 -11.522 -0.449 1.00 . A A . 194 LEU HD22 1 1
19 33635 1 1 20 LEU HD23 H 6.946 -11.495 0.022 1.00 . A A . 194 LEU HD23 1 1
19 33636 1 1 20 LEU HG H 7.182 -10.541 -2.459 1.00 . A A . 194 LEU HG 1 1
19 33637 1 1 20 LEU N N 6.213 -10.217 -4.531 1.00 . A A . 194 LEU N 1 1
19 33638 1 1 20 LEU O O 4.373 -8.206 -5.033 1.00 . A A . 194 LEU O 1 1
19 33639 1 1 21 GLN C C 0.413 -8.732 -3.974 1.00 . A A . 195 GLN C 1 1
19 33640 1 1 21 GLN CA C 1.653 -8.682 -4.833 1.00 . A A . 195 GLN CA 1 1
19 33641 1 1 21 GLN CB C 1.326 -9.194 -6.231 1.00 . A A . 195 GLN CB 1 1
19 33642 1 1 21 GLN CD C 1.636 -8.861 -8.713 1.00 . A A . 195 GLN CD 1 1
19 33643 1 1 21 GLN CG C 2.011 -8.397 -7.319 1.00 . A A . 195 GLN CG 1 1
19 33644 1 1 21 GLN H H 2.466 -10.312 -3.776 1.00 . A A . 195 GLN H 1 1
19 33645 1 1 21 GLN HA H 1.986 -7.657 -4.916 1.00 . A A . 195 GLN HA 1 1
19 33646 1 1 21 GLN HB2 H 1.641 -10.223 -6.311 1.00 . A A . 195 GLN HB2 1 1
19 33647 1 1 21 GLN HB3 H 0.259 -9.137 -6.387 1.00 . A A . 195 GLN HB3 1 1
19 33648 1 1 21 GLN HE21 H 0.701 -7.141 -9.064 1.00 . A A . 195 GLN HE21 1 1
19 33649 1 1 21 GLN HE22 H 0.677 -8.284 -10.357 1.00 . A A . 195 GLN HE22 1 1
19 33650 1 1 21 GLN HG2 H 1.722 -7.366 -7.211 1.00 . A A . 195 GLN HG2 1 1
19 33651 1 1 21 GLN HG3 H 3.084 -8.487 -7.194 1.00 . A A . 195 GLN HG3 1 1
19 33652 1 1 21 GLN N N 2.706 -9.496 -4.264 1.00 . A A . 195 GLN N 1 1
19 33653 1 1 21 GLN NE2 N 0.934 -8.009 -9.452 1.00 . A A . 195 GLN NE2 1 1
19 33654 1 1 21 GLN O O 0.142 -9.740 -3.321 1.00 . A A . 195 GLN O 1 1
19 33655 1 1 21 GLN OE1 O 1.972 -9.973 -9.120 1.00 . A A . 195 GLN OE1 1 1
19 33656 1 1 22 HIS C C -2.697 -6.989 -4.024 1.00 . A A . 196 HIS C 1 1
19 33657 1 1 22 HIS CA C -1.585 -7.614 -3.202 1.00 . A A . 196 HIS CA 1 1
19 33658 1 1 22 HIS CB C -1.390 -6.842 -1.895 1.00 . A A . 196 HIS CB 1 1
19 33659 1 1 22 HIS CD2 C 0.722 -5.470 -2.475 1.00 . A A . 196 HIS CD2 1 1
19 33660 1 1 22 HIS CE1 C -0.032 -3.475 -1.985 1.00 . A A . 196 HIS CE1 1 1
19 33661 1 1 22 HIS CG C -0.550 -5.613 -2.050 1.00 . A A . 196 HIS CG 1 1
19 33662 1 1 22 HIS H H -0.122 -6.858 -4.525 1.00 . A A . 196 HIS H 1 1
19 33663 1 1 22 HIS HA H -1.881 -8.630 -2.987 1.00 . A A . 196 HIS HA 1 1
19 33664 1 1 22 HIS HB2 H -2.354 -6.540 -1.517 1.00 . A A . 196 HIS HB2 1 1
19 33665 1 1 22 HIS HB3 H -0.911 -7.486 -1.173 1.00 . A A . 196 HIS HB3 1 1
19 33666 1 1 22 HIS HD1 H -1.891 -4.112 -1.426 1.00 . A A . 196 HIS HD1 1 1
19 33667 1 1 22 HIS HD2 H 1.381 -6.262 -2.790 1.00 . A A . 196 HIS HD2 1 1
19 33668 1 1 22 HIS HE1 H -0.091 -2.408 -1.837 1.00 . A A . 196 HIS HE1 1 1
19 33669 1 1 22 HIS HE2 H 1.813 -3.718 -2.820 1.00 . A A . 196 HIS HE2 1 1
19 33670 1 1 22 HIS N N -0.358 -7.654 -3.981 1.00 . A A . 196 HIS N 1 1
19 33671 1 1 22 HIS ND1 N -0.996 -4.344 -1.752 1.00 . A A . 196 HIS ND1 1 1
19 33672 1 1 22 HIS NE2 N 1.022 -4.132 -2.425 1.00 . A A . 196 HIS NE2 1 1
19 33673 1 1 22 HIS O O -2.551 -5.897 -4.568 1.00 . A A . 196 HIS O 1 1
19 33674 1 1 23 ALA C C -6.246 -7.642 -4.181 1.00 . A A . 197 ALA C 1 1
19 33675 1 1 23 ALA CA C -4.950 -7.240 -4.872 1.00 . A A . 197 ALA CA 1 1
19 33676 1 1 23 ALA CB C -4.889 -7.792 -6.291 1.00 . A A . 197 ALA CB 1 1
19 33677 1 1 23 ALA H H -3.855 -8.571 -3.657 1.00 . A A . 197 ALA H 1 1
19 33678 1 1 23 ALA HA H -4.897 -6.165 -4.921 1.00 . A A . 197 ALA HA 1 1
19 33679 1 1 23 ALA HB1 H -5.457 -7.156 -6.952 1.00 . A A . 197 ALA HB1 1 1
19 33680 1 1 23 ALA HB2 H -5.305 -8.789 -6.308 1.00 . A A . 197 ALA HB2 1 1
19 33681 1 1 23 ALA HB3 H -3.860 -7.828 -6.620 1.00 . A A . 197 ALA HB3 1 1
19 33682 1 1 23 ALA N N -3.805 -7.705 -4.113 1.00 . A A . 197 ALA N 1 1
19 33683 1 1 23 ALA O O -6.253 -8.539 -3.337 1.00 . A A . 197 ALA O 1 1
19 33684 1 1 24 VAL C C -9.776 -6.522 -4.607 1.00 . A A . 198 VAL C 1 1
19 33685 1 1 24 VAL CA C -8.631 -7.280 -3.925 1.00 . A A . 198 VAL CA 1 1
19 33686 1 1 24 VAL CB C -8.602 -6.951 -2.417 1.00 . A A . 198 VAL CB 1 1
19 33687 1 1 24 VAL CG1 C -8.132 -5.523 -2.178 1.00 . A A . 198 VAL CG1 1 1
19 33688 1 1 24 VAL CG2 C -9.962 -7.180 -1.785 1.00 . A A . 198 VAL CG2 1 1
19 33689 1 1 24 VAL H H -7.281 -6.269 -5.208 1.00 . A A . 198 VAL H 1 1
19 33690 1 1 24 VAL HA H -8.804 -8.341 -4.033 1.00 . A A . 198 VAL HA 1 1
19 33691 1 1 24 VAL HB H -7.897 -7.616 -1.943 1.00 . A A . 198 VAL HB 1 1
19 33692 1 1 24 VAL HG11 H -8.956 -4.928 -1.812 1.00 . A A . 198 VAL HG11 1 1
19 33693 1 1 24 VAL HG12 H -7.767 -5.101 -3.103 1.00 . A A . 198 VAL HG12 1 1
19 33694 1 1 24 VAL HG13 H -7.337 -5.525 -1.446 1.00 . A A . 198 VAL HG13 1 1
19 33695 1 1 24 VAL HG21 H -10.338 -8.149 -2.077 1.00 . A A . 198 VAL HG21 1 1
19 33696 1 1 24 VAL HG22 H -10.645 -6.410 -2.115 1.00 . A A . 198 VAL HG22 1 1
19 33697 1 1 24 VAL HG23 H -9.868 -7.141 -0.709 1.00 . A A . 198 VAL HG23 1 1
19 33698 1 1 24 VAL N N -7.343 -6.976 -4.533 1.00 . A A . 198 VAL N 1 1
19 33699 1 1 24 VAL O O -9.559 -5.525 -5.295 1.00 . A A . 198 VAL O 1 1
19 33700 1 1 25 ASN C C -12.815 -5.362 -4.089 1.00 . A A . 199 ASN C 1 1
19 33701 1 1 25 ASN CA C -12.204 -6.432 -4.993 1.00 . A A . 199 ASN CA 1 1
19 33702 1 1 25 ASN CB C -13.257 -7.513 -5.237 1.00 . A A . 199 ASN CB 1 1
19 33703 1 1 25 ASN CG C -12.960 -8.360 -6.457 1.00 . A A . 199 ASN CG 1 1
19 33704 1 1 25 ASN H H -11.098 -7.832 -3.864 1.00 . A A . 199 ASN H 1 1
19 33705 1 1 25 ASN HA H -11.959 -5.972 -5.935 1.00 . A A . 199 ASN HA 1 1
19 33706 1 1 25 ASN HB2 H -13.302 -8.159 -4.376 1.00 . A A . 199 ASN HB2 1 1
19 33707 1 1 25 ASN HB3 H -14.220 -7.041 -5.376 1.00 . A A . 199 ASN HB3 1 1
19 33708 1 1 25 ASN HD21 H -11.843 -9.588 -5.365 1.00 . A A . 199 ASN HD21 1 1
19 33709 1 1 25 ASN HD22 H -11.990 -9.992 -7.037 1.00 . A A . 199 ASN HD22 1 1
19 33710 1 1 25 ASN N N -10.999 -7.026 -4.412 1.00 . A A . 199 ASN N 1 1
19 33711 1 1 25 ASN ND2 N -12.183 -9.418 -6.268 1.00 . A A . 199 ASN ND2 1 1
19 33712 1 1 25 ASN O O -12.698 -5.421 -2.867 1.00 . A A . 199 ASN O 1 1
19 33713 1 1 25 ASN OD1 O -13.425 -8.067 -7.560 1.00 . A A . 199 ASN OD1 1 1
19 33714 1 1 26 SER C C -15.264 -3.746 -3.103 1.00 . A A . 200 SER C 1 1
19 33715 1 1 26 SER CA C -14.114 -3.275 -3.996 1.00 . A A . 200 SER CA 1 1
19 33716 1 1 26 SER CB C -14.624 -2.222 -4.983 1.00 . A A . 200 SER CB 1 1
19 33717 1 1 26 SER H H -13.507 -4.398 -5.696 1.00 . A A . 200 SER H 1 1
19 33718 1 1 26 SER HA H -13.374 -2.821 -3.365 1.00 . A A . 200 SER HA 1 1
19 33719 1 1 26 SER HB2 H -13.788 -1.794 -5.516 1.00 . A A . 200 SER HB2 1 1
19 33720 1 1 26 SER HB3 H -15.298 -2.687 -5.685 1.00 . A A . 200 SER HB3 1 1
19 33721 1 1 26 SER HG H -16.136 -1.522 -3.951 1.00 . A A . 200 SER HG 1 1
19 33722 1 1 26 SER N N -13.467 -4.382 -4.716 1.00 . A A . 200 SER N 1 1
19 33723 1 1 26 SER O O -15.792 -2.971 -2.305 1.00 . A A . 200 SER O 1 1
19 33724 1 1 26 SER OG O -15.312 -1.183 -4.308 1.00 . A A . 200 SER OG 1 1
19 33725 1 1 27 THR C C -16.161 -6.410 -1.276 1.00 . A A . 201 THR C 1 1
19 33726 1 1 27 THR CA C -16.717 -5.579 -2.427 1.00 . A A . 201 THR CA 1 1
19 33727 1 1 27 THR CB C -17.628 -6.440 -3.304 1.00 . A A . 201 THR CB 1 1
19 33728 1 1 27 THR CG2 C -16.882 -7.406 -4.188 1.00 . A A . 201 THR CG2 1 1
19 33729 1 1 27 THR H H -15.182 -5.587 -3.871 1.00 . A A . 201 THR H 1 1
19 33730 1 1 27 THR HA H -17.318 -4.788 -2.006 1.00 . A A . 201 THR HA 1 1
19 33731 1 1 27 THR HB H -18.211 -5.791 -3.942 1.00 . A A . 201 THR HB 1 1
19 33732 1 1 27 THR HG1 H -19.373 -7.256 -2.948 1.00 . A A . 201 THR HG1 1 1
19 33733 1 1 27 THR HG21 H -16.918 -7.061 -5.212 1.00 . A A . 201 THR HG21 1 1
19 33734 1 1 27 THR HG22 H -17.348 -8.373 -4.120 1.00 . A A . 201 THR HG22 1 1
19 33735 1 1 27 THR HG23 H -15.854 -7.475 -3.865 1.00 . A A . 201 THR HG23 1 1
19 33736 1 1 27 THR N N -15.642 -5.010 -3.229 1.00 . A A . 201 THR N 1 1
19 33737 1 1 27 THR O O -16.743 -7.421 -0.879 1.00 . A A . 201 THR O 1 1
19 33738 1 1 27 THR OG1 O -18.522 -7.194 -2.505 1.00 . A A . 201 THR OG1 1 1
19 33739 1 1 28 SER C C -14.341 -5.750 1.605 1.00 . A A . 202 SER C 1 1
19 33740 1 1 28 SER CA C -14.369 -6.644 0.365 1.00 . A A . 202 SER CA 1 1
19 33741 1 1 28 SER CB C -12.951 -7.037 -0.043 1.00 . A A . 202 SER CB 1 1
19 33742 1 1 28 SER H H -14.621 -5.151 -1.111 1.00 . A A . 202 SER H 1 1
19 33743 1 1 28 SER HA H -14.933 -7.538 0.588 1.00 . A A . 202 SER HA 1 1
19 33744 1 1 28 SER HB2 H -12.429 -7.431 0.813 1.00 . A A . 202 SER HB2 1 1
19 33745 1 1 28 SER HB3 H -13.000 -7.789 -0.816 1.00 . A A . 202 SER HB3 1 1
19 33746 1 1 28 SER HG H -11.324 -5.971 -0.247 1.00 . A A . 202 SER HG 1 1
19 33747 1 1 28 SER N N -15.028 -5.964 -0.744 1.00 . A A . 202 SER N 1 1
19 33748 1 1 28 SER O O -13.953 -4.585 1.528 1.00 . A A . 202 SER O 1 1
19 33749 1 1 28 SER OG O -12.236 -5.921 -0.538 1.00 . A A . 202 SER OG 1 1
19 33750 1 1 29 SER C C -13.517 -5.655 4.796 1.00 . A A . 203 SER C 1 1
19 33751 1 1 29 SER CA C -14.816 -5.534 3.990 1.00 . A A . 203 SER CA 1 1
19 33752 1 1 29 SER CB C -16.004 -5.983 4.842 1.00 . A A . 203 SER CB 1 1
19 33753 1 1 29 SER H H -15.085 -7.222 2.735 1.00 . A A . 203 SER H 1 1
19 33754 1 1 29 SER HA H -14.956 -4.497 3.729 1.00 . A A . 203 SER HA 1 1
19 33755 1 1 29 SER HB2 H -16.132 -7.052 4.742 1.00 . A A . 203 SER HB2 1 1
19 33756 1 1 29 SER HB3 H -15.814 -5.740 5.876 1.00 . A A . 203 SER HB3 1 1
19 33757 1 1 29 SER HG H -17.332 -4.549 4.958 1.00 . A A . 203 SER HG 1 1
19 33758 1 1 29 SER N N -14.773 -6.294 2.741 1.00 . A A . 203 SER N 1 1
19 33759 1 1 29 SER O O -12.630 -4.807 4.684 1.00 . A A . 203 SER O 1 1
19 33760 1 1 29 SER OG O -17.199 -5.342 4.433 1.00 . A A . 203 SER OG 1 1
19 33761 1 1 30 SER C C -11.136 -7.674 5.771 1.00 . A A . 204 SER C 1 1
19 33762 1 1 30 SER CA C -12.243 -6.894 6.480 1.00 . A A . 204 SER CA 1 1
19 33763 1 1 30 SER CB C -12.636 -7.615 7.771 1.00 . A A . 204 SER CB 1 1
19 33764 1 1 30 SER H H -14.166 -7.325 5.698 1.00 . A A . 204 SER H 1 1
19 33765 1 1 30 SER HA H -11.860 -5.918 6.735 1.00 . A A . 204 SER HA 1 1
19 33766 1 1 30 SER HB2 H -13.258 -8.463 7.533 1.00 . A A . 204 SER HB2 1 1
19 33767 1 1 30 SER HB3 H -11.743 -7.951 8.277 1.00 . A A . 204 SER HB3 1 1
19 33768 1 1 30 SER HG H -12.767 -6.061 8.960 1.00 . A A . 204 SER HG 1 1
19 33769 1 1 30 SER N N -13.421 -6.693 5.632 1.00 . A A . 204 SER N 1 1
19 33770 1 1 30 SER O O -10.189 -8.132 6.411 1.00 . A A . 204 SER O 1 1
19 33771 1 1 30 SER OG O -13.352 -6.752 8.638 1.00 . A A . 204 SER OG 1 1
19 33772 1 1 31 LYS C C -9.527 -7.547 2.716 1.00 . A A . 205 LYS C 1 1
19 33773 1 1 31 LYS CA C -10.218 -8.507 3.681 1.00 . A A . 205 LYS CA 1 1
19 33774 1 1 31 LYS CB C -10.820 -9.689 2.910 1.00 . A A . 205 LYS CB 1 1
19 33775 1 1 31 LYS CD C -13.249 -10.333 2.814 1.00 . A A . 205 LYS CD 1 1
19 33776 1 1 31 LYS CE C -14.642 -9.793 2.546 1.00 . A A . 205 LYS CE 1 1
19 33777 1 1 31 LYS CG C -12.175 -9.398 2.280 1.00 . A A . 205 LYS CG 1 1
19 33778 1 1 31 LYS H H -12.000 -7.403 3.991 1.00 . A A . 205 LYS H 1 1
19 33779 1 1 31 LYS HA H -9.483 -8.883 4.376 1.00 . A A . 205 LYS HA 1 1
19 33780 1 1 31 LYS HB2 H -10.138 -9.970 2.121 1.00 . A A . 205 LYS HB2 1 1
19 33781 1 1 31 LYS HB3 H -10.933 -10.523 3.587 1.00 . A A . 205 LYS HB3 1 1
19 33782 1 1 31 LYS HD2 H -13.147 -11.294 2.332 1.00 . A A . 205 LYS HD2 1 1
19 33783 1 1 31 LYS HD3 H -13.114 -10.449 3.879 1.00 . A A . 205 LYS HD3 1 1
19 33784 1 1 31 LYS HE2 H -14.808 -8.940 3.184 1.00 . A A . 205 LYS HE2 1 1
19 33785 1 1 31 LYS HE3 H -14.703 -9.488 1.511 1.00 . A A . 205 LYS HE3 1 1
19 33786 1 1 31 LYS HG2 H -12.457 -8.380 2.502 1.00 . A A . 205 LYS HG2 1 1
19 33787 1 1 31 LYS HG3 H -12.099 -9.527 1.209 1.00 . A A . 205 LYS HG3 1 1
19 33788 1 1 31 LYS HZ1 H -15.971 -11.284 1.934 1.00 . A A . 205 LYS HZ1 1 1
19 33789 1 1 31 LYS HZ2 H -16.535 -10.350 3.226 1.00 . A A . 205 LYS HZ2 1 1
19 33790 1 1 31 LYS HZ3 H -15.342 -11.520 3.487 1.00 . A A . 205 LYS HZ3 1 1
19 33791 1 1 31 LYS N N -11.239 -7.805 4.454 1.00 . A A . 205 LYS N 1 1
19 33792 1 1 31 LYS NZ N -15.696 -10.808 2.818 1.00 . A A . 205 LYS NZ 1 1
19 33793 1 1 31 LYS O O -8.487 -7.866 2.141 1.00 . A A . 205 LYS O 1 1
19 33794 1 1 32 LEU C C -8.317 -4.723 2.176 1.00 . A A . 206 LEU C 1 1
19 33795 1 1 32 LEU CA C -9.598 -5.357 1.642 1.00 . A A . 206 LEU CA 1 1
19 33796 1 1 32 LEU CB C -10.656 -4.276 1.417 1.00 . A A . 206 LEU CB 1 1
19 33797 1 1 32 LEU CD1 C -11.620 -2.501 -0.042 1.00 . A A . 206 LEU CD1 1 1
19 33798 1 1 32 LEU CD2 C -9.211 -2.372 0.643 1.00 . A A . 206 LEU CD2 1 1
19 33799 1 1 32 LEU CG C -10.367 -3.301 0.279 1.00 . A A . 206 LEU CG 1 1
19 33800 1 1 32 LEU H H -10.960 -6.187 3.012 1.00 . A A . 206 LEU H 1 1
19 33801 1 1 32 LEU HA H -9.382 -5.831 0.698 1.00 . A A . 206 LEU HA 1 1
19 33802 1 1 32 LEU HB2 H -11.597 -4.764 1.216 1.00 . A A . 206 LEU HB2 1 1
19 33803 1 1 32 LEU HB3 H -10.760 -3.708 2.325 1.00 . A A . 206 LEU HB3 1 1
19 33804 1 1 32 LEU HD11 H -12.206 -2.378 0.858 1.00 . A A . 206 LEU HD11 1 1
19 33805 1 1 32 LEU HD12 H -12.205 -3.032 -0.779 1.00 . A A . 206 LEU HD12 1 1
19 33806 1 1 32 LEU HD13 H -11.343 -1.532 -0.427 1.00 . A A . 206 LEU HD13 1 1
19 33807 1 1 32 LEU HD21 H -9.156 -1.569 -0.075 1.00 . A A . 206 LEU HD21 1 1
19 33808 1 1 32 LEU HD22 H -8.279 -2.925 0.636 1.00 . A A . 206 LEU HD22 1 1
19 33809 1 1 32 LEU HD23 H -9.377 -1.961 1.628 1.00 . A A . 206 LEU HD23 1 1
19 33810 1 1 32 LEU HG H -10.090 -3.857 -0.604 1.00 . A A . 206 LEU HG 1 1
19 33811 1 1 32 LEU N N -10.126 -6.374 2.538 1.00 . A A . 206 LEU N 1 1
19 33812 1 1 32 LEU O O -7.277 -4.777 1.519 1.00 . A A . 206 LEU O 1 1
19 33813 1 1 33 PRO C C -5.925 -4.232 3.838 1.00 . A A . 207 PRO C 1 1
19 33814 1 1 33 PRO CA C -7.207 -3.419 3.945 1.00 . A A . 207 PRO CA 1 1
19 33815 1 1 33 PRO CB C -7.593 -3.217 5.420 1.00 . A A . 207 PRO CB 1 1
19 33816 1 1 33 PRO CD C -9.544 -3.933 4.223 1.00 . A A . 207 PRO CD 1 1
19 33817 1 1 33 PRO CG C -8.930 -3.863 5.591 1.00 . A A . 207 PRO CG 1 1
19 33818 1 1 33 PRO HA H -7.049 -2.454 3.487 1.00 . A A . 207 PRO HA 1 1
19 33819 1 1 33 PRO HB2 H -6.850 -3.681 6.052 1.00 . A A . 207 PRO HB2 1 1
19 33820 1 1 33 PRO HB3 H -7.639 -2.157 5.637 1.00 . A A . 207 PRO HB3 1 1
19 33821 1 1 33 PRO HD2 H -10.200 -4.786 4.146 1.00 . A A . 207 PRO HD2 1 1
19 33822 1 1 33 PRO HD3 H -10.074 -3.020 3.998 1.00 . A A . 207 PRO HD3 1 1
19 33823 1 1 33 PRO HG2 H -8.808 -4.858 5.996 1.00 . A A . 207 PRO HG2 1 1
19 33824 1 1 33 PRO HG3 H -9.546 -3.266 6.247 1.00 . A A . 207 PRO HG3 1 1
19 33825 1 1 33 PRO N N -8.367 -4.084 3.362 1.00 . A A . 207 PRO N 1 1
19 33826 1 1 33 PRO O O -5.660 -5.100 4.671 1.00 . A A . 207 PRO O 1 1
19 33827 1 1 34 VAL C C -2.912 -4.241 3.806 1.00 . A A . 208 VAL C 1 1
19 33828 1 1 34 VAL CA C -3.843 -4.632 2.662 1.00 . A A . 208 VAL CA 1 1
19 33829 1 1 34 VAL CB C -3.151 -4.313 1.316 1.00 . A A . 208 VAL CB 1 1
19 33830 1 1 34 VAL CG1 C -1.819 -5.042 1.218 1.00 . A A . 208 VAL CG1 1 1
19 33831 1 1 34 VAL CG2 C -4.040 -4.684 0.137 1.00 . A A . 208 VAL CG2 1 1
19 33832 1 1 34 VAL H H -5.365 -3.214 2.198 1.00 . A A . 208 VAL H 1 1
19 33833 1 1 34 VAL HA H -4.036 -5.695 2.710 1.00 . A A . 208 VAL HA 1 1
19 33834 1 1 34 VAL HB H -2.959 -3.251 1.275 1.00 . A A . 208 VAL HB 1 1
19 33835 1 1 34 VAL HG11 H -1.091 -4.550 1.845 1.00 . A A . 208 VAL HG11 1 1
19 33836 1 1 34 VAL HG12 H -1.478 -5.035 0.197 1.00 . A A . 208 VAL HG12 1 1
19 33837 1 1 34 VAL HG13 H -1.946 -6.063 1.545 1.00 . A A . 208 VAL HG13 1 1
19 33838 1 1 34 VAL HG21 H -3.452 -5.220 -0.600 1.00 . A A . 208 VAL HG21 1 1
19 33839 1 1 34 VAL HG22 H -4.441 -3.787 -0.308 1.00 . A A . 208 VAL HG22 1 1
19 33840 1 1 34 VAL HG23 H -4.849 -5.312 0.478 1.00 . A A . 208 VAL HG23 1 1
19 33841 1 1 34 VAL N N -5.112 -3.929 2.827 1.00 . A A . 208 VAL N 1 1
19 33842 1 1 34 VAL O O -3.167 -3.260 4.494 1.00 . A A . 208 VAL O 1 1
19 33843 1 1 35 LYS C C 0.528 -4.973 4.711 1.00 . A A . 209 LYS C 1 1
19 33844 1 1 35 LYS CA C -0.928 -4.744 5.115 1.00 . A A . 209 LYS CA 1 1
19 33845 1 1 35 LYS CB C -1.269 -5.640 6.304 1.00 . A A . 209 LYS CB 1 1
19 33846 1 1 35 LYS CD C -3.455 -6.047 7.478 1.00 . A A . 209 LYS CD 1 1
19 33847 1 1 35 LYS CE C -2.968 -7.181 8.361 1.00 . A A . 209 LYS CE 1 1
19 33848 1 1 35 LYS CG C -2.346 -5.049 7.200 1.00 . A A . 209 LYS CG 1 1
19 33849 1 1 35 LYS H H -1.713 -5.805 3.462 1.00 . A A . 209 LYS H 1 1
19 33850 1 1 35 LYS HA H -1.072 -3.725 5.439 1.00 . A A . 209 LYS HA 1 1
19 33851 1 1 35 LYS HB2 H -1.616 -6.595 5.937 1.00 . A A . 209 LYS HB2 1 1
19 33852 1 1 35 LYS HB3 H -0.379 -5.791 6.897 1.00 . A A . 209 LYS HB3 1 1
19 33853 1 1 35 LYS HD2 H -4.266 -5.538 7.977 1.00 . A A . 209 LYS HD2 1 1
19 33854 1 1 35 LYS HD3 H -3.805 -6.453 6.541 1.00 . A A . 209 LYS HD3 1 1
19 33855 1 1 35 LYS HE2 H -3.541 -8.068 8.135 1.00 . A A . 209 LYS HE2 1 1
19 33856 1 1 35 LYS HE3 H -1.925 -7.363 8.146 1.00 . A A . 209 LYS HE3 1 1
19 33857 1 1 35 LYS HG2 H -1.899 -4.752 8.137 1.00 . A A . 209 LYS HG2 1 1
19 33858 1 1 35 LYS HG3 H -2.767 -4.181 6.711 1.00 . A A . 209 LYS HG3 1 1
19 33859 1 1 35 LYS HZ1 H -3.378 -5.862 9.930 1.00 . A A . 209 LYS HZ1 1 1
19 33860 1 1 35 LYS HZ2 H -2.224 -7.040 10.307 1.00 . A A . 209 LYS HZ2 1 1
19 33861 1 1 35 LYS HZ3 H -3.861 -7.457 10.229 1.00 . A A . 209 LYS HZ3 1 1
19 33862 1 1 35 LYS N N -1.856 -5.020 4.026 1.00 . A A . 209 LYS N 1 1
19 33863 1 1 35 LYS NZ N -3.118 -6.863 9.808 1.00 . A A . 209 LYS NZ 1 1
19 33864 1 1 35 LYS O O 1.073 -6.050 4.945 1.00 . A A . 209 LYS O 1 1
19 33865 1 1 36 LEU C C 3.473 -4.070 4.945 1.00 . A A . 210 LEU C 1 1
19 33866 1 1 36 LEU CA C 2.563 -4.111 3.716 1.00 . A A . 210 LEU CA 1 1
19 33867 1 1 36 LEU CB C 2.949 -3.015 2.717 1.00 . A A . 210 LEU CB 1 1
19 33868 1 1 36 LEU CD1 C 1.453 -1.334 1.587 1.00 . A A . 210 LEU CD1 1 1
19 33869 1 1 36 LEU CD2 C 2.541 -3.131 0.236 1.00 . A A . 210 LEU CD2 1 1
19 33870 1 1 36 LEU CG C 1.935 -2.776 1.587 1.00 . A A . 210 LEU CG 1 1
19 33871 1 1 36 LEU H H 0.705 -3.120 3.957 1.00 . A A . 210 LEU H 1 1
19 33872 1 1 36 LEU HA H 2.671 -5.071 3.243 1.00 . A A . 210 LEU HA 1 1
19 33873 1 1 36 LEU HB2 H 3.080 -2.091 3.261 1.00 . A A . 210 LEU HB2 1 1
19 33874 1 1 36 LEU HB3 H 3.894 -3.287 2.269 1.00 . A A . 210 LEU HB3 1 1
19 33875 1 1 36 LEU HD11 H 0.533 -1.260 1.028 1.00 . A A . 210 LEU HD11 1 1
19 33876 1 1 36 LEU HD12 H 2.202 -0.703 1.132 1.00 . A A . 210 LEU HD12 1 1
19 33877 1 1 36 LEU HD13 H 1.283 -1.014 2.600 1.00 . A A . 210 LEU HD13 1 1
19 33878 1 1 36 LEU HD21 H 2.078 -4.031 -0.137 1.00 . A A . 210 LEU HD21 1 1
19 33879 1 1 36 LEU HD22 H 3.603 -3.290 0.345 1.00 . A A . 210 LEU HD22 1 1
19 33880 1 1 36 LEU HD23 H 2.369 -2.323 -0.462 1.00 . A A . 210 LEU HD23 1 1
19 33881 1 1 36 LEU HG H 1.077 -3.412 1.746 1.00 . A A . 210 LEU HG 1 1
19 33882 1 1 36 LEU N N 1.169 -3.969 4.118 1.00 . A A . 210 LEU N 1 1
19 33883 1 1 36 LEU O O 3.403 -3.136 5.745 1.00 . A A . 210 LEU O 1 1
19 33884 1 1 37 GLY C C 6.269 -6.238 6.110 1.00 . A A . 211 GLY C 1 1
19 33885 1 1 37 GLY CA C 5.220 -5.145 6.233 1.00 . A A . 211 GLY CA 1 1
19 33886 1 1 37 GLY H H 4.349 -5.804 4.430 1.00 . A A . 211 GLY H 1 1
19 33887 1 1 37 GLY HA2 H 5.722 -4.194 6.324 1.00 . A A . 211 GLY HA2 1 1
19 33888 1 1 37 GLY HA3 H 4.639 -5.318 7.124 1.00 . A A . 211 GLY HA3 1 1
19 33889 1 1 37 GLY N N 4.325 -5.090 5.094 1.00 . A A . 211 GLY N 1 1
19 33890 1 1 37 GLY O O 6.258 -7.027 5.168 1.00 . A A . 211 GLY O 1 1
19 33891 1 1 38 ARG C C 7.902 -8.631 7.391 1.00 . A A . 212 ARG C 1 1
19 33892 1 1 38 ARG CA C 8.312 -7.197 7.066 1.00 . A A . 212 ARG CA 1 1
19 33893 1 1 38 ARG CB C 9.373 -6.738 8.071 1.00 . A A . 212 ARG CB 1 1
19 33894 1 1 38 ARG CD C 11.249 -7.701 9.449 1.00 . A A . 212 ARG CD 1 1
19 33895 1 1 38 ARG CG C 10.639 -7.583 8.061 1.00 . A A . 212 ARG CG 1 1
19 33896 1 1 38 ARG CZ C 11.863 -9.613 10.886 1.00 . A A . 212 ARG CZ 1 1
19 33897 1 1 38 ARG H H 7.166 -5.555 7.745 1.00 . A A . 212 ARG H 1 1
19 33898 1 1 38 ARG HA H 8.748 -7.192 6.089 1.00 . A A . 212 ARG HA 1 1
19 33899 1 1 38 ARG HB2 H 9.645 -5.725 7.847 1.00 . A A . 212 ARG HB2 1 1
19 33900 1 1 38 ARG HB3 H 8.950 -6.774 9.064 1.00 . A A . 212 ARG HB3 1 1
19 33901 1 1 38 ARG HD2 H 12.310 -7.522 9.375 1.00 . A A . 212 ARG HD2 1 1
19 33902 1 1 38 ARG HD3 H 10.802 -6.955 10.090 1.00 . A A . 212 ARG HD3 1 1
19 33903 1 1 38 ARG HE H 10.212 -9.499 9.773 1.00 . A A . 212 ARG HE 1 1
19 33904 1 1 38 ARG HG2 H 10.393 -8.571 7.706 1.00 . A A . 212 ARG HG2 1 1
19 33905 1 1 38 ARG HG3 H 11.367 -7.126 7.398 1.00 . A A . 212 ARG HG3 1 1
19 33906 1 1 38 ARG HH11 H 13.212 -8.103 10.902 1.00 . A A . 212 ARG HH11 1 1
19 33907 1 1 38 ARG HH12 H 13.605 -9.460 11.901 1.00 . A A . 212 ARG HH12 1 1
19 33908 1 1 38 ARG HH21 H 10.734 -11.275 11.086 1.00 . A A . 212 ARG HH21 1 1
19 33909 1 1 38 ARG HH22 H 12.200 -11.258 12.008 1.00 . A A . 212 ARG HH22 1 1
19 33910 1 1 38 ARG N N 7.201 -6.244 7.054 1.00 . A A . 212 ARG N 1 1
19 33911 1 1 38 ARG NE N 11.028 -9.024 10.031 1.00 . A A . 212 ARG NE 1 1
19 33912 1 1 38 ARG NH1 N 12.985 -9.007 11.259 1.00 . A A . 212 ARG NH1 1 1
19 33913 1 1 38 ARG NH2 N 11.576 -10.813 11.366 1.00 . A A . 212 ARG NH2 1 1
19 33914 1 1 38 ARG O O 7.901 -9.498 6.517 1.00 . A A . 212 ARG O 1 1
19 33915 1 1 39 VAL C C 5.835 -10.630 8.801 1.00 . A A . 213 VAL C 1 1
19 33916 1 1 39 VAL CA C 7.283 -10.230 9.112 1.00 . A A . 213 VAL CA 1 1
19 33917 1 1 39 VAL CB C 7.561 -10.366 10.622 1.00 . A A . 213 VAL CB 1 1
19 33918 1 1 39 VAL CG1 C 6.703 -9.396 11.410 1.00 . A A . 213 VAL CG1 1 1
19 33919 1 1 39 VAL CG2 C 7.357 -11.802 11.091 1.00 . A A . 213 VAL CG2 1 1
19 33920 1 1 39 VAL H H 7.688 -8.165 9.315 1.00 . A A . 213 VAL H 1 1
19 33921 1 1 39 VAL HA H 7.940 -10.915 8.596 1.00 . A A . 213 VAL HA 1 1
19 33922 1 1 39 VAL HB H 8.596 -10.105 10.793 1.00 . A A . 213 VAL HB 1 1
19 33923 1 1 39 VAL HG11 H 6.099 -9.940 12.119 1.00 . A A . 213 VAL HG11 1 1
19 33924 1 1 39 VAL HG12 H 6.064 -8.849 10.730 1.00 . A A . 213 VAL HG12 1 1
19 33925 1 1 39 VAL HG13 H 7.340 -8.700 11.936 1.00 . A A . 213 VAL HG13 1 1
19 33926 1 1 39 VAL HG21 H 7.822 -11.932 12.058 1.00 . A A . 213 VAL HG21 1 1
19 33927 1 1 39 VAL HG22 H 7.805 -12.480 10.382 1.00 . A A . 213 VAL HG22 1 1
19 33928 1 1 39 VAL HG23 H 6.304 -12.011 11.171 1.00 . A A . 213 VAL HG23 1 1
19 33929 1 1 39 VAL N N 7.619 -8.886 8.659 1.00 . A A . 213 VAL N 1 1
19 33930 1 1 39 VAL O O 4.974 -9.790 8.540 1.00 . A A . 213 VAL O 1 1
19 33931 1 1 40 SER C C 3.083 -11.730 8.821 1.00 . A A . 214 SER C 1 1
19 33932 1 1 40 SER CA C 4.325 -12.582 8.515 1.00 . A A . 214 SER CA 1 1
19 33933 1 1 40 SER CB C 4.227 -13.912 9.263 1.00 . A A . 214 SER CB 1 1
19 33934 1 1 40 SER H H 6.376 -12.533 9.008 1.00 . A A . 214 SER H 1 1
19 33935 1 1 40 SER HA H 4.322 -12.799 7.458 1.00 . A A . 214 SER HA 1 1
19 33936 1 1 40 SER HB2 H 5.010 -13.963 10.004 1.00 . A A . 214 SER HB2 1 1
19 33937 1 1 40 SER HB3 H 3.265 -13.981 9.749 1.00 . A A . 214 SER HB3 1 1
19 33938 1 1 40 SER HG H 3.834 -15.743 8.685 1.00 . A A . 214 SER HG 1 1
19 33939 1 1 40 SER N N 5.616 -11.946 8.812 1.00 . A A . 214 SER N 1 1
19 33940 1 1 40 SER O O 2.221 -11.589 7.954 1.00 . A A . 214 SER O 1 1
19 33941 1 1 40 SER OG O 4.367 -15.006 8.374 1.00 . A A . 214 SER OG 1 1
19 33942 1 1 41 PRO C C 1.261 -9.490 9.285 1.00 . A A . 215 PRO C 1 1
19 33943 1 1 41 PRO CA C 1.758 -10.385 10.417 1.00 . A A . 215 PRO CA 1 1
19 33944 1 1 41 PRO CB C 2.243 -9.545 11.611 1.00 . A A . 215 PRO CB 1 1
19 33945 1 1 41 PRO CD C 3.855 -11.283 11.175 1.00 . A A . 215 PRO CD 1 1
19 33946 1 1 41 PRO CG C 3.663 -9.954 11.855 1.00 . A A . 215 PRO CG 1 1
19 33947 1 1 41 PRO HA H 0.949 -11.024 10.739 1.00 . A A . 215 PRO HA 1 1
19 33948 1 1 41 PRO HB2 H 2.175 -8.496 11.362 1.00 . A A . 215 PRO HB2 1 1
19 33949 1 1 41 PRO HB3 H 1.623 -9.753 12.470 1.00 . A A . 215 PRO HB3 1 1
19 33950 1 1 41 PRO HD2 H 4.872 -11.392 10.842 1.00 . A A . 215 PRO HD2 1 1
19 33951 1 1 41 PRO HD3 H 3.576 -12.092 11.831 1.00 . A A . 215 PRO HD3 1 1
19 33952 1 1 41 PRO HG2 H 4.326 -9.218 11.431 1.00 . A A . 215 PRO HG2 1 1
19 33953 1 1 41 PRO HG3 H 3.839 -10.048 12.918 1.00 . A A . 215 PRO HG3 1 1
19 33954 1 1 41 PRO N N 2.934 -11.178 10.045 1.00 . A A . 215 PRO N 1 1
19 33955 1 1 41 PRO O O 0.066 -9.209 9.186 1.00 . A A . 215 PRO O 1 1
19 33956 1 1 42 SER C C 1.326 -9.065 6.128 1.00 . A A . 216 SER C 1 1
19 33957 1 1 42 SER CA C 1.825 -8.217 7.293 1.00 . A A . 216 SER CA 1 1
19 33958 1 1 42 SER CB C 3.034 -7.396 6.843 1.00 . A A . 216 SER CB 1 1
19 33959 1 1 42 SER H H 3.112 -9.326 8.553 1.00 . A A . 216 SER H 1 1
19 33960 1 1 42 SER HA H 1.037 -7.546 7.606 1.00 . A A . 216 SER HA 1 1
19 33961 1 1 42 SER HB2 H 3.574 -7.942 6.085 1.00 . A A . 216 SER HB2 1 1
19 33962 1 1 42 SER HB3 H 2.696 -6.454 6.436 1.00 . A A . 216 SER HB3 1 1
19 33963 1 1 42 SER HG H 4.789 -7.450 7.709 1.00 . A A . 216 SER HG 1 1
19 33964 1 1 42 SER N N 2.178 -9.060 8.428 1.00 . A A . 216 SER N 1 1
19 33965 1 1 42 SER O O 1.736 -10.214 5.965 1.00 . A A . 216 SER O 1 1
19 33966 1 1 42 SER OG O 3.908 -7.138 7.928 1.00 . A A . 216 SER OG 1 1
19 33967 1 1 43 ASP C C 1.012 -9.362 3.096 1.00 . A A . 217 ASP C 1 1
19 33968 1 1 43 ASP CA C -0.079 -9.187 4.147 1.00 . A A . 217 ASP CA 1 1
19 33969 1 1 43 ASP CB C -1.262 -8.415 3.557 1.00 . A A . 217 ASP CB 1 1
19 33970 1 1 43 ASP CG C -2.498 -9.279 3.405 1.00 . A A . 217 ASP CG 1 1
19 33971 1 1 43 ASP H H 0.179 -7.564 5.479 1.00 . A A . 217 ASP H 1 1
19 33972 1 1 43 ASP HA H -0.416 -10.162 4.467 1.00 . A A . 217 ASP HA 1 1
19 33973 1 1 43 ASP HB2 H -1.502 -7.589 4.210 1.00 . A A . 217 ASP HB2 1 1
19 33974 1 1 43 ASP HB3 H -0.986 -8.033 2.584 1.00 . A A . 217 ASP HB3 1 1
19 33975 1 1 43 ASP N N 0.456 -8.486 5.308 1.00 . A A . 217 ASP N 1 1
19 33976 1 1 43 ASP O O 1.032 -10.347 2.358 1.00 . A A . 217 ASP O 1 1
19 33977 1 1 43 ASP OD1 O -2.707 -10.173 4.251 1.00 . A A . 217 ASP OD1 1 1
19 33978 1 1 43 ASP OD2 O -3.259 -9.060 2.439 1.00 . A A . 217 ASP OD2 1 1
19 33979 1 1 44 LEU C C 4.325 -8.802 2.900 1.00 . A A . 218 LEU C 1 1
19 33980 1 1 44 LEU CA C 3.055 -8.441 2.135 1.00 . A A . 218 LEU CA 1 1
19 33981 1 1 44 LEU CB C 3.213 -7.083 1.450 1.00 . A A . 218 LEU CB 1 1
19 33982 1 1 44 LEU CD1 C 3.491 -5.969 -0.762 1.00 . A A . 218 LEU CD1 1 1
19 33983 1 1 44 LEU CD2 C 2.481 -8.244 -0.703 1.00 . A A . 218 LEU CD2 1 1
19 33984 1 1 44 LEU CG C 2.620 -6.919 0.039 1.00 . A A . 218 LEU CG 1 1
19 33985 1 1 44 LEU H H 1.873 -7.656 3.689 1.00 . A A . 218 LEU H 1 1
19 33986 1 1 44 LEU HA H 2.869 -9.200 1.398 1.00 . A A . 218 LEU HA 1 1
19 33987 1 1 44 LEU HB2 H 2.754 -6.343 2.082 1.00 . A A . 218 LEU HB2 1 1
19 33988 1 1 44 LEU HB3 H 4.257 -6.870 1.395 1.00 . A A . 218 LEU HB3 1 1
19 33989 1 1 44 LEU HD11 H 2.892 -5.464 -1.501 1.00 . A A . 218 LEU HD11 1 1
19 33990 1 1 44 LEU HD12 H 4.277 -6.529 -1.255 1.00 . A A . 218 LEU HD12 1 1
19 33991 1 1 44 LEU HD13 H 3.929 -5.242 -0.096 1.00 . A A . 218 LEU HD13 1 1
19 33992 1 1 44 LEU HD21 H 2.953 -8.163 -1.671 1.00 . A A . 218 LEU HD21 1 1
19 33993 1 1 44 LEU HD22 H 1.434 -8.471 -0.834 1.00 . A A . 218 LEU HD22 1 1
19 33994 1 1 44 LEU HD23 H 2.954 -9.030 -0.142 1.00 . A A . 218 LEU HD23 1 1
19 33995 1 1 44 LEU HG H 1.638 -6.474 0.120 1.00 . A A . 218 LEU HG 1 1
19 33996 1 1 44 LEU N N 1.932 -8.405 3.060 1.00 . A A . 218 LEU N 1 1
19 33997 1 1 44 LEU O O 4.607 -8.231 3.952 1.00 . A A . 218 LEU O 1 1
19 33998 1 1 45 ALA C C 7.523 -9.439 2.530 1.00 . A A . 219 ALA C 1 1
19 33999 1 1 45 ALA CA C 6.306 -10.212 3.028 1.00 . A A . 219 ALA CA 1 1
19 34000 1 1 45 ALA CB C 6.499 -11.705 2.810 1.00 . A A . 219 ALA CB 1 1
19 34001 1 1 45 ALA H H 4.779 -10.191 1.554 1.00 . A A . 219 ALA H 1 1
19 34002 1 1 45 ALA HA H 6.199 -10.043 4.089 1.00 . A A . 219 ALA HA 1 1
19 34003 1 1 45 ALA HB1 H 5.551 -12.158 2.561 1.00 . A A . 219 ALA HB1 1 1
19 34004 1 1 45 ALA HB2 H 6.886 -12.154 3.714 1.00 . A A . 219 ALA HB2 1 1
19 34005 1 1 45 ALA HB3 H 7.197 -11.864 2.003 1.00 . A A . 219 ALA HB3 1 1
19 34006 1 1 45 ALA N N 5.075 -9.763 2.380 1.00 . A A . 219 ALA N 1 1
19 34007 1 1 45 ALA O O 8.333 -9.962 1.768 1.00 . A A . 219 ALA O 1 1
19 34008 1 1 46 LEU C C 9.820 -7.474 3.856 1.00 . A A . 220 LEU C 1 1
19 34009 1 1 46 LEU CA C 8.844 -7.402 2.697 1.00 . A A . 220 LEU CA 1 1
19 34010 1 1 46 LEU CB C 8.457 -5.941 2.461 1.00 . A A . 220 LEU CB 1 1
19 34011 1 1 46 LEU CD1 C 8.277 -6.274 -0.026 1.00 . A A . 220 LEU CD1 1 1
19 34012 1 1 46 LEU CD2 C 6.232 -6.203 1.383 1.00 . A A . 220 LEU CD2 1 1
19 34013 1 1 46 LEU CG C 7.632 -5.667 1.208 1.00 . A A . 220 LEU CG 1 1
19 34014 1 1 46 LEU H H 7.033 -7.879 3.680 1.00 . A A . 220 LEU H 1 1
19 34015 1 1 46 LEU HA H 9.309 -7.810 1.812 1.00 . A A . 220 LEU HA 1 1
19 34016 1 1 46 LEU HB2 H 7.889 -5.603 3.314 1.00 . A A . 220 LEU HB2 1 1
19 34017 1 1 46 LEU HB3 H 9.363 -5.356 2.401 1.00 . A A . 220 LEU HB3 1 1
19 34018 1 1 46 LEU HD11 H 8.578 -5.485 -0.700 1.00 . A A . 220 LEU HD11 1 1
19 34019 1 1 46 LEU HD12 H 7.562 -6.915 -0.519 1.00 . A A . 220 LEU HD12 1 1
19 34020 1 1 46 LEU HD13 H 9.140 -6.850 0.262 1.00 . A A . 220 LEU HD13 1 1
19 34021 1 1 46 LEU HD21 H 5.626 -5.890 0.547 1.00 . A A . 220 LEU HD21 1 1
19 34022 1 1 46 LEU HD22 H 5.812 -5.816 2.301 1.00 . A A . 220 LEU HD22 1 1
19 34023 1 1 46 LEU HD23 H 6.260 -7.286 1.424 1.00 . A A . 220 LEU HD23 1 1
19 34024 1 1 46 LEU HG H 7.563 -4.599 1.057 1.00 . A A . 220 LEU HG 1 1
19 34025 1 1 46 LEU N N 7.683 -8.218 3.030 1.00 . A A . 220 LEU N 1 1
19 34026 1 1 46 LEU O O 9.781 -6.634 4.750 1.00 . A A . 220 LEU O 1 1
19 34027 1 1 47 LYS C C 12.601 -7.456 5.082 1.00 . A A . 221 LYS C 1 1
19 34028 1 1 47 LYS CA C 11.664 -8.660 4.927 1.00 . A A . 221 LYS CA 1 1
19 34029 1 1 47 LYS CB C 12.484 -9.932 4.703 1.00 . A A . 221 LYS CB 1 1
19 34030 1 1 47 LYS CD C 14.449 -10.449 3.217 1.00 . A A . 221 LYS CD 1 1
19 34031 1 1 47 LYS CE C 14.681 -11.929 2.978 1.00 . A A . 221 LYS CE 1 1
19 34032 1 1 47 LYS CG C 12.966 -10.111 3.271 1.00 . A A . 221 LYS CG 1 1
19 34033 1 1 47 LYS H H 10.664 -9.128 3.109 1.00 . A A . 221 LYS H 1 1
19 34034 1 1 47 LYS HA H 11.107 -8.771 5.844 1.00 . A A . 221 LYS HA 1 1
19 34035 1 1 47 LYS HB2 H 13.348 -9.905 5.349 1.00 . A A . 221 LYS HB2 1 1
19 34036 1 1 47 LYS HB3 H 11.877 -10.786 4.963 1.00 . A A . 221 LYS HB3 1 1
19 34037 1 1 47 LYS HD2 H 14.904 -9.895 2.412 1.00 . A A . 221 LYS HD2 1 1
19 34038 1 1 47 LYS HD3 H 14.906 -10.169 4.155 1.00 . A A . 221 LYS HD3 1 1
19 34039 1 1 47 LYS HE2 H 14.805 -12.421 3.932 1.00 . A A . 221 LYS HE2 1 1
19 34040 1 1 47 LYS HE3 H 13.820 -12.339 2.470 1.00 . A A . 221 LYS HE3 1 1
19 34041 1 1 47 LYS HG2 H 12.409 -10.913 2.811 1.00 . A A . 221 LYS HG2 1 1
19 34042 1 1 47 LYS HG3 H 12.794 -9.193 2.726 1.00 . A A . 221 LYS HG3 1 1
19 34043 1 1 47 LYS HZ1 H 16.109 -11.323 1.579 1.00 . A A . 221 LYS HZ1 1 1
19 34044 1 1 47 LYS HZ2 H 15.737 -12.971 1.506 1.00 . A A . 221 LYS HZ2 1 1
19 34045 1 1 47 LYS HZ3 H 16.709 -12.381 2.757 1.00 . A A . 221 LYS HZ3 1 1
19 34046 1 1 47 LYS N N 10.689 -8.482 3.848 1.00 . A A . 221 LYS N 1 1
19 34047 1 1 47 LYS NZ N 15.893 -12.168 2.148 1.00 . A A . 221 LYS NZ 1 1
19 34048 1 1 47 LYS O O 13.704 -7.587 5.612 1.00 . A A . 221 LYS O 1 1
19 34049 1 1 48 ASP C C 13.364 -4.820 6.184 1.00 . A A . 222 ASP C 1 1
19 34050 1 1 48 ASP CA C 12.937 -5.065 4.742 1.00 . A A . 222 ASP CA 1 1
19 34051 1 1 48 ASP CB C 12.106 -3.887 4.245 1.00 . A A . 222 ASP CB 1 1
19 34052 1 1 48 ASP CG C 12.198 -3.712 2.747 1.00 . A A . 222 ASP CG 1 1
19 34053 1 1 48 ASP H H 11.267 -6.229 4.241 1.00 . A A . 222 ASP H 1 1
19 34054 1 1 48 ASP HA H 13.800 -5.161 4.102 1.00 . A A . 222 ASP HA 1 1
19 34055 1 1 48 ASP HB2 H 11.073 -4.056 4.499 1.00 . A A . 222 ASP HB2 1 1
19 34056 1 1 48 ASP HB3 H 12.448 -2.980 4.720 1.00 . A A . 222 ASP HB3 1 1
19 34057 1 1 48 ASP N N 12.155 -6.284 4.636 1.00 . A A . 222 ASP N 1 1
19 34058 1 1 48 ASP O O 12.531 -4.591 7.056 1.00 . A A . 222 ASP O 1 1
19 34059 1 1 48 ASP OD1 O 13.305 -3.421 2.251 1.00 . A A . 222 ASP OD1 1 1
19 34060 1 1 48 ASP OD2 O 11.160 -3.872 2.069 1.00 . A A . 222 ASP OD2 1 1
19 34061 1 1 49 SER C C 14.737 -3.295 8.348 1.00 . A A . 223 SER C 1 1
19 34062 1 1 49 SER CA C 15.182 -4.647 7.775 1.00 . A A . 223 SER CA 1 1
19 34063 1 1 49 SER CB C 16.702 -4.730 7.743 1.00 . A A . 223 SER CB 1 1
19 34064 1 1 49 SER H H 15.281 -5.053 5.701 1.00 . A A . 223 SER H 1 1
19 34065 1 1 49 SER HA H 14.814 -5.437 8.417 1.00 . A A . 223 SER HA 1 1
19 34066 1 1 49 SER HB2 H 16.996 -5.769 7.746 1.00 . A A . 223 SER HB2 1 1
19 34067 1 1 49 SER HB3 H 17.064 -4.256 6.844 1.00 . A A . 223 SER HB3 1 1
19 34068 1 1 49 SER HG H 18.237 -4.111 8.792 1.00 . A A . 223 SER HG 1 1
19 34069 1 1 49 SER N N 14.658 -4.866 6.435 1.00 . A A . 223 SER N 1 1
19 34070 1 1 49 SER O O 14.842 -3.065 9.553 1.00 . A A . 223 SER O 1 1
19 34071 1 1 49 SER OG O 17.281 -4.088 8.867 1.00 . A A . 223 SER OG 1 1
19 34072 1 1 50 GLU C C 12.388 -1.083 8.463 1.00 . A A . 224 GLU C 1 1
19 34073 1 1 50 GLU CA C 13.821 -1.072 7.921 1.00 . A A . 224 GLU CA 1 1
19 34074 1 1 50 GLU CB C 13.932 -0.067 6.771 1.00 . A A . 224 GLU CB 1 1
19 34075 1 1 50 GLU CD C 14.316 -1.231 4.561 1.00 . A A . 224 GLU CD 1 1
19 34076 1 1 50 GLU CG C 13.311 -0.549 5.469 1.00 . A A . 224 GLU CG 1 1
19 34077 1 1 50 GLU H H 14.205 -2.628 6.536 1.00 . A A . 224 GLU H 1 1
19 34078 1 1 50 GLU HA H 14.482 -0.760 8.716 1.00 . A A . 224 GLU HA 1 1
19 34079 1 1 50 GLU HB2 H 13.440 0.849 7.060 1.00 . A A . 224 GLU HB2 1 1
19 34080 1 1 50 GLU HB3 H 14.978 0.139 6.590 1.00 . A A . 224 GLU HB3 1 1
19 34081 1 1 50 GLU HG2 H 12.521 -1.250 5.698 1.00 . A A . 224 GLU HG2 1 1
19 34082 1 1 50 GLU HG3 H 12.896 0.301 4.947 1.00 . A A . 224 GLU HG3 1 1
19 34083 1 1 50 GLU N N 14.256 -2.400 7.484 1.00 . A A . 224 GLU N 1 1
19 34084 1 1 50 GLU O O 12.020 -0.222 9.259 1.00 . A A . 224 GLU O 1 1
19 34085 1 1 50 GLU OE1 O 14.610 -2.423 4.792 1.00 . A A . 224 GLU OE1 1 1
19 34086 1 1 50 GLU OE2 O 14.808 -0.574 3.621 1.00 . A A . 224 GLU OE2 1 1
19 34087 1 1 51 VAL C C 10.129 -3.174 9.673 1.00 . A A . 225 VAL C 1 1
19 34088 1 1 51 VAL CA C 10.212 -2.177 8.518 1.00 . A A . 225 VAL CA 1 1
19 34089 1 1 51 VAL CB C 9.267 -2.611 7.375 1.00 . A A . 225 VAL CB 1 1
19 34090 1 1 51 VAL CG1 C 9.832 -3.798 6.632 1.00 . A A . 225 VAL CG1 1 1
19 34091 1 1 51 VAL CG2 C 7.870 -2.916 7.889 1.00 . A A . 225 VAL CG2 1 1
19 34092 1 1 51 VAL H H 11.942 -2.742 7.434 1.00 . A A . 225 VAL H 1 1
19 34093 1 1 51 VAL HA H 9.886 -1.206 8.867 1.00 . A A . 225 VAL HA 1 1
19 34094 1 1 51 VAL HB H 9.193 -1.794 6.676 1.00 . A A . 225 VAL HB 1 1
19 34095 1 1 51 VAL HG11 H 9.041 -4.499 6.411 1.00 . A A . 225 VAL HG11 1 1
19 34096 1 1 51 VAL HG12 H 10.580 -4.278 7.241 1.00 . A A . 225 VAL HG12 1 1
19 34097 1 1 51 VAL HG13 H 10.277 -3.458 5.715 1.00 . A A . 225 VAL HG13 1 1
19 34098 1 1 51 VAL HG21 H 7.350 -3.524 7.162 1.00 . A A . 225 VAL HG21 1 1
19 34099 1 1 51 VAL HG22 H 7.334 -1.992 8.034 1.00 . A A . 225 VAL HG22 1 1
19 34100 1 1 51 VAL HG23 H 7.932 -3.448 8.824 1.00 . A A . 225 VAL HG23 1 1
19 34101 1 1 51 VAL N N 11.594 -2.064 8.050 1.00 . A A . 225 VAL N 1 1
19 34102 1 1 51 VAL O O 9.975 -4.374 9.459 1.00 . A A . 225 VAL O 1 1
19 34103 1 1 52 SER C C 9.166 -4.626 11.952 1.00 . A A . 226 SER C 1 1
19 34104 1 1 52 SER CA C 10.190 -3.503 12.104 1.00 . A A . 226 SER CA 1 1
19 34105 1 1 52 SER CB C 9.843 -2.651 13.327 1.00 . A A . 226 SER CB 1 1
19 34106 1 1 52 SER H H 10.370 -1.697 11.006 1.00 . A A . 226 SER H 1 1
19 34107 1 1 52 SER HA H 11.167 -3.940 12.246 1.00 . A A . 226 SER HA 1 1
19 34108 1 1 52 SER HB2 H 9.000 -2.019 13.096 1.00 . A A . 226 SER HB2 1 1
19 34109 1 1 52 SER HB3 H 9.590 -3.301 14.154 1.00 . A A . 226 SER HB3 1 1
19 34110 1 1 52 SER HG H 10.895 -1.665 14.653 1.00 . A A . 226 SER HG 1 1
19 34111 1 1 52 SER N N 10.242 -2.664 10.902 1.00 . A A . 226 SER N 1 1
19 34112 1 1 52 SER O O 9.457 -5.790 12.226 1.00 . A A . 226 SER O 1 1
19 34113 1 1 52 SER OG O 10.935 -1.832 13.707 1.00 . A A . 226 SER OG 1 1
19 34114 1 1 53 GLY C C 6.008 -4.852 10.160 1.00 . A A . 227 GLY C 1 1
19 34115 1 1 53 GLY CA C 6.917 -5.236 11.308 1.00 . A A . 227 GLY CA 1 1
19 34116 1 1 53 GLY H H 7.805 -3.318 11.298 1.00 . A A . 227 GLY H 1 1
19 34117 1 1 53 GLY HA2 H 7.359 -6.199 11.101 1.00 . A A . 227 GLY HA2 1 1
19 34118 1 1 53 GLY HA3 H 6.328 -5.305 12.211 1.00 . A A . 227 GLY HA3 1 1
19 34119 1 1 53 GLY N N 7.972 -4.262 11.505 1.00 . A A . 227 GLY N 1 1
19 34120 1 1 53 GLY O O 5.739 -5.659 9.269 1.00 . A A . 227 GLY O 1 1
19 34121 1 1 54 LYS C C 5.004 -1.656 8.809 1.00 . A A . 228 LYS C 1 1
19 34122 1 1 54 LYS CA C 4.663 -3.099 9.140 1.00 . A A . 228 LYS CA 1 1
19 34123 1 1 54 LYS CB C 3.199 -3.207 9.563 1.00 . A A . 228 LYS CB 1 1
19 34124 1 1 54 LYS CD C 1.625 -5.123 9.144 1.00 . A A . 228 LYS CD 1 1
19 34125 1 1 54 LYS CE C 0.485 -5.628 10.014 1.00 . A A . 228 LYS CE 1 1
19 34126 1 1 54 LYS CG C 2.789 -4.610 9.978 1.00 . A A . 228 LYS CG 1 1
19 34127 1 1 54 LYS H H 5.799 -3.017 10.918 1.00 . A A . 228 LYS H 1 1
19 34128 1 1 54 LYS HA H 4.815 -3.693 8.251 1.00 . A A . 228 LYS HA 1 1
19 34129 1 1 54 LYS HB2 H 3.026 -2.540 10.395 1.00 . A A . 228 LYS HB2 1 1
19 34130 1 1 54 LYS HB3 H 2.580 -2.902 8.734 1.00 . A A . 228 LYS HB3 1 1
19 34131 1 1 54 LYS HD2 H 1.259 -4.322 8.521 1.00 . A A . 228 LYS HD2 1 1
19 34132 1 1 54 LYS HD3 H 1.974 -5.933 8.520 1.00 . A A . 228 LYS HD3 1 1
19 34133 1 1 54 LYS HE2 H 0.083 -6.525 9.571 1.00 . A A . 228 LYS HE2 1 1
19 34134 1 1 54 LYS HE3 H 0.872 -5.854 10.997 1.00 . A A . 228 LYS HE3 1 1
19 34135 1 1 54 LYS HG2 H 3.631 -5.274 9.847 1.00 . A A . 228 LYS HG2 1 1
19 34136 1 1 54 LYS HG3 H 2.499 -4.597 11.019 1.00 . A A . 228 LYS HG3 1 1
19 34137 1 1 54 LYS HZ1 H -0.502 -4.094 11.032 1.00 . A A . 228 LYS HZ1 1 1
19 34138 1 1 54 LYS HZ2 H -1.531 -5.094 10.139 1.00 . A A . 228 LYS HZ2 1 1
19 34139 1 1 54 LYS HZ3 H -0.569 -3.951 9.346 1.00 . A A . 228 LYS HZ3 1 1
19 34140 1 1 54 LYS N N 5.541 -3.610 10.182 1.00 . A A . 228 LYS N 1 1
19 34141 1 1 54 LYS NZ N -0.605 -4.621 10.142 1.00 . A A . 228 LYS NZ 1 1
19 34142 1 1 54 LYS O O 5.039 -0.789 9.681 1.00 . A A . 228 LYS O 1 1
19 34143 1 1 55 HIS C C 4.306 0.662 6.661 1.00 . A A . 229 HIS C 1 1
19 34144 1 1 55 HIS CA C 5.569 -0.092 7.046 1.00 . A A . 229 HIS CA 1 1
19 34145 1 1 55 HIS CB C 6.494 -0.193 5.837 1.00 . A A . 229 HIS CB 1 1
19 34146 1 1 55 HIS CD2 C 7.330 2.190 5.273 1.00 . A A . 229 HIS CD2 1 1
19 34147 1 1 55 HIS CE1 C 9.406 1.953 5.917 1.00 . A A . 229 HIS CE1 1 1
19 34148 1 1 55 HIS CG C 7.473 0.929 5.739 1.00 . A A . 229 HIS CG 1 1
19 34149 1 1 55 HIS H H 5.177 -2.160 6.903 1.00 . A A . 229 HIS H 1 1
19 34150 1 1 55 HIS HA H 6.074 0.441 7.836 1.00 . A A . 229 HIS HA 1 1
19 34151 1 1 55 HIS HB2 H 7.050 -1.116 5.891 1.00 . A A . 229 HIS HB2 1 1
19 34152 1 1 55 HIS HB3 H 5.895 -0.190 4.937 1.00 . A A . 229 HIS HB3 1 1
19 34153 1 1 55 HIS HD1 H 9.198 0.018 6.525 1.00 . A A . 229 HIS HD1 1 1
19 34154 1 1 55 HIS HD2 H 6.423 2.629 4.880 1.00 . A A . 229 HIS HD2 1 1
19 34155 1 1 55 HIS HE1 H 10.440 2.149 6.128 1.00 . A A . 229 HIS HE1 1 1
19 34156 1 1 55 HIS HE2 H 8.796 3.652 4.958 1.00 . A A . 229 HIS HE2 1 1
19 34157 1 1 55 HIS N N 5.243 -1.418 7.533 1.00 . A A . 229 HIS N 1 1
19 34158 1 1 55 HIS ND1 N 8.784 0.814 6.137 1.00 . A A . 229 HIS ND1 1 1
19 34159 1 1 55 HIS NE2 N 8.548 2.809 5.392 1.00 . A A . 229 HIS NE2 1 1
19 34160 1 1 55 HIS O O 4.002 1.718 7.214 1.00 . A A . 229 HIS O 1 1
19 34161 1 1 56 ALA C C 1.330 -0.257 4.749 1.00 . A A . 230 ALA C 1 1
19 34162 1 1 56 ALA CA C 2.379 0.758 5.173 1.00 . A A . 230 ALA CA 1 1
19 34163 1 1 56 ALA CB C 2.725 1.666 4.000 1.00 . A A . 230 ALA CB 1 1
19 34164 1 1 56 ALA H H 3.911 -0.703 5.251 1.00 . A A . 230 ALA H 1 1
19 34165 1 1 56 ALA HA H 1.938 1.371 5.941 1.00 . A A . 230 ALA HA 1 1
19 34166 1 1 56 ALA HB1 H 2.214 1.323 3.113 1.00 . A A . 230 ALA HB1 1 1
19 34167 1 1 56 ALA HB2 H 3.791 1.646 3.834 1.00 . A A . 230 ALA HB2 1 1
19 34168 1 1 56 ALA HB3 H 2.415 2.676 4.225 1.00 . A A . 230 ALA HB3 1 1
19 34169 1 1 56 ALA N N 3.593 0.125 5.677 1.00 . A A . 230 ALA N 1 1
19 34170 1 1 56 ALA O O 1.546 -1.467 4.812 1.00 . A A . 230 ALA O 1 1
19 34171 1 1 57 GLN C C -1.893 0.245 3.025 1.00 . A A . 231 GLN C 1 1
19 34172 1 1 57 GLN CA C -0.932 -0.562 3.880 1.00 . A A . 231 GLN CA 1 1
19 34173 1 1 57 GLN CB C -1.670 -1.123 5.085 1.00 . A A . 231 GLN CB 1 1
19 34174 1 1 57 GLN CD C -3.360 -0.105 6.654 1.00 . A A . 231 GLN CD 1 1
19 34175 1 1 57 GLN CG C -1.923 -0.093 6.166 1.00 . A A . 231 GLN CG 1 1
19 34176 1 1 57 GLN H H 0.085 1.239 4.301 1.00 . A A . 231 GLN H 1 1
19 34177 1 1 57 GLN HA H -0.536 -1.370 3.288 1.00 . A A . 231 GLN HA 1 1
19 34178 1 1 57 GLN HB2 H -2.623 -1.503 4.757 1.00 . A A . 231 GLN HB2 1 1
19 34179 1 1 57 GLN HB3 H -1.090 -1.925 5.510 1.00 . A A . 231 GLN HB3 1 1
19 34180 1 1 57 GLN HE21 H -3.885 1.156 5.211 1.00 . A A . 231 GLN HE21 1 1
19 34181 1 1 57 GLN HE22 H -5.155 0.655 6.269 1.00 . A A . 231 GLN HE22 1 1
19 34182 1 1 57 GLN HG2 H -1.271 -0.302 6.996 1.00 . A A . 231 GLN HG2 1 1
19 34183 1 1 57 GLN HG3 H -1.700 0.887 5.770 1.00 . A A . 231 GLN HG3 1 1
19 34184 1 1 57 GLN N N 0.184 0.265 4.319 1.00 . A A . 231 GLN N 1 1
19 34185 1 1 57 GLN NE2 N -4.220 0.644 5.977 1.00 . A A . 231 GLN NE2 1 1
19 34186 1 1 57 GLN O O -1.701 1.437 2.816 1.00 . A A . 231 GLN O 1 1
19 34187 1 1 57 GLN OE1 O -3.693 -0.786 7.624 1.00 . A A . 231 GLN OE1 1 1
19 34188 1 1 58 ILE C C -5.358 -0.219 2.043 1.00 . A A . 232 ILE C 1 1
19 34189 1 1 58 ILE CA C -3.936 0.227 1.697 1.00 . A A . 232 ILE CA 1 1
19 34190 1 1 58 ILE CB C -3.682 -0.061 0.202 1.00 . A A . 232 ILE CB 1 1
19 34191 1 1 58 ILE CD1 C -1.582 -0.563 -1.143 1.00 . A A . 232 ILE CD1 1 1
19 34192 1 1 58 ILE CG1 C -2.276 0.390 -0.203 1.00 . A A . 232 ILE CG1 1 1
19 34193 1 1 58 ILE CG2 C -4.722 0.647 -0.658 1.00 . A A . 232 ILE CG2 1 1
19 34194 1 1 58 ILE H H -3.035 -1.379 2.744 1.00 . A A . 232 ILE H 1 1
19 34195 1 1 58 ILE HA H -3.861 1.295 1.835 1.00 . A A . 232 ILE HA 1 1
19 34196 1 1 58 ILE HB H -3.774 -1.123 0.037 1.00 . A A . 232 ILE HB 1 1
19 34197 1 1 58 ILE HD11 H -1.164 -1.384 -0.579 1.00 . A A . 232 ILE HD11 1 1
19 34198 1 1 58 ILE HD12 H -0.791 -0.042 -1.662 1.00 . A A . 232 ILE HD12 1 1
19 34199 1 1 58 ILE HD13 H -2.294 -0.943 -1.860 1.00 . A A . 232 ILE HD13 1 1
19 34200 1 1 58 ILE HG12 H -2.341 1.347 -0.697 1.00 . A A . 232 ILE HG12 1 1
19 34201 1 1 58 ILE HG13 H -1.665 0.489 0.681 1.00 . A A . 232 ILE HG13 1 1
19 34202 1 1 58 ILE HG21 H -4.661 1.712 -0.491 1.00 . A A . 232 ILE HG21 1 1
19 34203 1 1 58 ILE HG22 H -5.707 0.296 -0.394 1.00 . A A . 232 ILE HG22 1 1
19 34204 1 1 58 ILE HG23 H -4.531 0.435 -1.701 1.00 . A A . 232 ILE HG23 1 1
19 34205 1 1 58 ILE N N -2.936 -0.423 2.537 1.00 . A A . 232 ILE N 1 1
19 34206 1 1 58 ILE O O -5.590 -1.353 2.456 1.00 . A A . 232 ILE O 1 1
19 34207 1 1 59 THR C C -8.505 1.505 1.276 1.00 . A A . 233 THR C 1 1
19 34208 1 1 59 THR CA C -7.725 0.452 2.053 1.00 . A A . 233 THR CA 1 1
19 34209 1 1 59 THR CB C -8.085 0.484 3.545 1.00 . A A . 233 THR CB 1 1
19 34210 1 1 59 THR CG2 C -7.270 1.466 4.358 1.00 . A A . 233 THR CG2 1 1
19 34211 1 1 59 THR H H -6.027 1.562 1.464 1.00 . A A . 233 THR H 1 1
19 34212 1 1 59 THR HA H -7.962 -0.522 1.648 1.00 . A A . 233 THR HA 1 1
19 34213 1 1 59 THR HB H -7.921 -0.500 3.959 1.00 . A A . 233 THR HB 1 1
19 34214 1 1 59 THR HG1 H -9.597 1.728 3.480 1.00 . A A . 233 THR HG1 1 1
19 34215 1 1 59 THR HG21 H -7.071 1.040 5.332 1.00 . A A . 233 THR HG21 1 1
19 34216 1 1 59 THR HG22 H -7.822 2.386 4.471 1.00 . A A . 233 THR HG22 1 1
19 34217 1 1 59 THR HG23 H -6.335 1.666 3.857 1.00 . A A . 233 THR HG23 1 1
19 34218 1 1 59 THR N N -6.300 0.693 1.826 1.00 . A A . 233 THR N 1 1
19 34219 1 1 59 THR O O -8.060 2.647 1.159 1.00 . A A . 233 THR O 1 1
19 34220 1 1 59 THR OG1 O -9.453 0.812 3.724 1.00 . A A . 233 THR OG1 1 1
19 34221 1 1 60 TRP C C -11.926 2.089 0.293 1.00 . A A . 234 TRP C 1 1
19 34222 1 1 60 TRP CA C -10.435 2.065 -0.073 1.00 . A A . 234 TRP CA 1 1
19 34223 1 1 60 TRP CB C -10.215 1.801 -1.565 1.00 . A A . 234 TRP CB 1 1
19 34224 1 1 60 TRP CD1 C -12.224 0.463 -2.383 1.00 . A A . 234 TRP CD1 1 1
19 34225 1 1 60 TRP CD2 C -10.276 -0.629 -2.479 1.00 . A A . 234 TRP CD2 1 1
19 34226 1 1 60 TRP CE2 C -11.279 -1.472 -2.970 1.00 . A A . 234 TRP CE2 1 1
19 34227 1 1 60 TRP CE3 C -8.961 -1.098 -2.441 1.00 . A A . 234 TRP CE3 1 1
19 34228 1 1 60 TRP CG C -10.899 0.600 -2.109 1.00 . A A . 234 TRP CG 1 1
19 34229 1 1 60 TRP CH2 C -9.717 -3.190 -3.373 1.00 . A A . 234 TRP CH2 1 1
19 34230 1 1 60 TRP CZ2 C -11.006 -2.759 -3.423 1.00 . A A . 234 TRP CZ2 1 1
19 34231 1 1 60 TRP CZ3 C -8.701 -2.376 -2.886 1.00 . A A . 234 TRP CZ3 1 1
19 34232 1 1 60 TRP H H -9.957 0.197 0.813 1.00 . A A . 234 TRP H 1 1
19 34233 1 1 60 TRP HA H -10.039 3.047 0.144 1.00 . A A . 234 TRP HA 1 1
19 34234 1 1 60 TRP HB2 H -10.559 2.649 -2.129 1.00 . A A . 234 TRP HB2 1 1
19 34235 1 1 60 TRP HB3 H -9.154 1.677 -1.738 1.00 . A A . 234 TRP HB3 1 1
19 34236 1 1 60 TRP HD1 H -12.965 1.230 -2.212 1.00 . A A . 234 TRP HD1 1 1
19 34237 1 1 60 TRP HE1 H -13.340 -1.116 -3.181 1.00 . A A . 234 TRP HE1 1 1
19 34238 1 1 60 TRP HE3 H -8.157 -0.480 -2.067 1.00 . A A . 234 TRP HE3 1 1
19 34239 1 1 60 TRP HH2 H -9.467 -4.182 -3.711 1.00 . A A . 234 TRP HH2 1 1
19 34240 1 1 60 TRP HZ2 H -11.768 -3.403 -3.805 1.00 . A A . 234 TRP HZ2 1 1
19 34241 1 1 60 TRP HZ3 H -7.695 -2.763 -2.863 1.00 . A A . 234 TRP HZ3 1 1
19 34242 1 1 60 TRP N N -9.651 1.123 0.716 1.00 . A A . 234 TRP N 1 1
19 34243 1 1 60 TRP NE1 N -12.466 -0.781 -2.906 1.00 . A A . 234 TRP NE1 1 1
19 34244 1 1 60 TRP O O -12.436 1.208 0.985 1.00 . A A . 234 TRP O 1 1
19 34245 1 1 61 ASN C C -14.854 3.339 -1.222 1.00 . A A . 235 ASN C 1 1
19 34246 1 1 61 ASN CA C -14.021 3.369 0.062 1.00 . A A . 235 ASN CA 1 1
19 34247 1 1 61 ASN CB C -14.224 4.708 0.776 1.00 . A A . 235 ASN CB 1 1
19 34248 1 1 61 ASN CG C -15.008 4.555 2.064 1.00 . A A . 235 ASN CG 1 1
19 34249 1 1 61 ASN H H -12.085 3.778 -0.732 1.00 . A A . 235 ASN H 1 1
19 34250 1 1 61 ASN HA H -14.384 2.580 0.703 1.00 . A A . 235 ASN HA 1 1
19 34251 1 1 61 ASN HB2 H -13.260 5.134 1.012 1.00 . A A . 235 ASN HB2 1 1
19 34252 1 1 61 ASN HB3 H -14.761 5.380 0.125 1.00 . A A . 235 ASN HB3 1 1
19 34253 1 1 61 ASN HD21 H -13.478 3.605 2.905 1.00 . A A . 235 ASN HD21 1 1
19 34254 1 1 61 ASN HD22 H -14.873 3.813 3.903 1.00 . A A . 235 ASN HD22 1 1
19 34255 1 1 61 ASN N N -12.591 3.141 -0.186 1.00 . A A . 235 ASN N 1 1
19 34256 1 1 61 ASN ND2 N -14.390 3.928 3.057 1.00 . A A . 235 ASN ND2 1 1
19 34257 1 1 61 ASN O O -14.502 3.964 -2.221 1.00 . A A . 235 ASN O 1 1
19 34258 1 1 61 ASN OD1 O -16.153 4.993 2.163 1.00 . A A . 235 ASN OD1 1 1
19 34259 1 1 62 SER C C -17.985 3.594 -2.242 1.00 . A A . 236 SER C 1 1
19 34260 1 1 62 SER CA C -16.897 2.512 -2.302 1.00 . A A . 236 SER CA 1 1
19 34261 1 1 62 SER CB C -17.547 1.126 -2.329 1.00 . A A . 236 SER CB 1 1
19 34262 1 1 62 SER H H -16.204 2.162 -0.329 1.00 . A A . 236 SER H 1 1
19 34263 1 1 62 SER HA H -16.322 2.647 -3.206 1.00 . A A . 236 SER HA 1 1
19 34264 1 1 62 SER HB2 H -18.171 1.043 -3.205 1.00 . A A . 236 SER HB2 1 1
19 34265 1 1 62 SER HB3 H -16.775 0.372 -2.362 1.00 . A A . 236 SER HB3 1 1
19 34266 1 1 62 SER HG H -17.950 1.347 -0.420 1.00 . A A . 236 SER HG 1 1
19 34267 1 1 62 SER N N -15.978 2.619 -1.166 1.00 . A A . 236 SER N 1 1
19 34268 1 1 62 SER O O -18.850 3.670 -3.114 1.00 . A A . 236 SER O 1 1
19 34269 1 1 62 SER OG O -18.349 0.912 -1.179 1.00 . A A . 236 SER OG 1 1
19 34270 1 1 63 THR C C -18.521 6.678 -1.977 1.00 . A A . 237 THR C 1 1
19 34271 1 1 63 THR CA C -18.870 5.532 -1.037 1.00 . A A . 237 THR CA 1 1
19 34272 1 1 63 THR CB C -18.838 6.029 0.411 1.00 . A A . 237 THR CB 1 1
19 34273 1 1 63 THR CG2 C -20.074 6.808 0.804 1.00 . A A . 237 THR CG2 1 1
19 34274 1 1 63 THR H H -17.186 4.325 -0.573 1.00 . A A . 237 THR H 1 1
19 34275 1 1 63 THR HA H -19.863 5.169 -1.262 1.00 . A A . 237 THR HA 1 1
19 34276 1 1 63 THR HB H -17.984 6.677 0.537 1.00 . A A . 237 THR HB 1 1
19 34277 1 1 63 THR HG1 H -19.517 4.424 1.309 1.00 . A A . 237 THR HG1 1 1
19 34278 1 1 63 THR HG21 H -20.107 7.735 0.251 1.00 . A A . 237 THR HG21 1 1
19 34279 1 1 63 THR HG22 H -20.044 7.021 1.863 1.00 . A A . 237 THR HG22 1 1
19 34280 1 1 63 THR HG23 H -20.955 6.223 0.580 1.00 . A A . 237 THR HG23 1 1
19 34281 1 1 63 THR N N -17.916 4.437 -1.214 1.00 . A A . 237 THR N 1 1
19 34282 1 1 63 THR O O -19.389 7.407 -2.459 1.00 . A A . 237 THR O 1 1
19 34283 1 1 63 THR OG1 O -18.708 4.943 1.311 1.00 . A A . 237 THR OG1 1 1
19 34284 1 1 64 LYS C C -15.626 7.233 -4.014 1.00 . A A . 238 LYS C 1 1
19 34285 1 1 64 LYS CA C -16.670 7.837 -3.088 1.00 . A A . 238 LYS CA 1 1
19 34286 1 1 64 LYS CB C -16.033 8.948 -2.248 1.00 . A A . 238 LYS CB 1 1
19 34287 1 1 64 LYS CD C -17.340 10.808 -3.326 1.00 . A A . 238 LYS CD 1 1
19 34288 1 1 64 LYS CE C -17.412 11.229 -4.786 1.00 . A A . 238 LYS CE 1 1
19 34289 1 1 64 LYS CG C -15.958 10.286 -2.964 1.00 . A A . 238 LYS CG 1 1
19 34290 1 1 64 LYS H H -16.610 6.183 -1.789 1.00 . A A . 238 LYS H 1 1
19 34291 1 1 64 LYS HA H -17.434 8.265 -3.713 1.00 . A A . 238 LYS HA 1 1
19 34292 1 1 64 LYS HB2 H -16.609 9.079 -1.343 1.00 . A A . 238 LYS HB2 1 1
19 34293 1 1 64 LYS HB3 H -15.029 8.651 -1.984 1.00 . A A . 238 LYS HB3 1 1
19 34294 1 1 64 LYS HD2 H -18.068 10.030 -3.150 1.00 . A A . 238 LYS HD2 1 1
19 34295 1 1 64 LYS HD3 H -17.567 11.661 -2.704 1.00 . A A . 238 LYS HD3 1 1
19 34296 1 1 64 LYS HE2 H -16.470 10.999 -5.261 1.00 . A A . 238 LYS HE2 1 1
19 34297 1 1 64 LYS HE3 H -18.201 10.672 -5.269 1.00 . A A . 238 LYS HE3 1 1
19 34298 1 1 64 LYS HG2 H -15.474 11.003 -2.317 1.00 . A A . 238 LYS HG2 1 1
19 34299 1 1 64 LYS HG3 H -15.379 10.166 -3.867 1.00 . A A . 238 LYS HG3 1 1
19 34300 1 1 64 LYS HZ1 H -18.233 13.028 -4.118 1.00 . A A . 238 LYS HZ1 1 1
19 34301 1 1 64 LYS HZ2 H -18.225 12.861 -5.800 1.00 . A A . 238 LYS HZ2 1 1
19 34302 1 1 64 LYS HZ3 H -16.788 13.212 -4.979 1.00 . A A . 238 LYS HZ3 1 1
19 34303 1 1 64 LYS N N -17.227 6.812 -2.218 1.00 . A A . 238 LYS N 1 1
19 34304 1 1 64 LYS NZ N -17.683 12.684 -4.931 1.00 . A A . 238 LYS NZ 1 1
19 34305 1 1 64 LYS O O -14.830 7.954 -4.613 1.00 . A A . 238 LYS O 1 1
19 34306 1 1 65 PHE C C -13.290 5.802 -4.783 1.00 . A A . 239 PHE C 1 1
19 34307 1 1 65 PHE CA C -14.672 5.208 -4.982 1.00 . A A . 239 PHE CA 1 1
19 34308 1 1 65 PHE CB C -15.079 5.281 -6.458 1.00 . A A . 239 PHE CB 1 1
19 34309 1 1 65 PHE CD1 C -14.578 7.564 -7.375 1.00 . A A . 239 PHE CD1 1 1
19 34310 1 1 65 PHE CD2 C -16.846 7.017 -6.876 1.00 . A A . 239 PHE CD2 1 1
19 34311 1 1 65 PHE CE1 C -14.971 8.821 -7.794 1.00 . A A . 239 PHE CE1 1 1
19 34312 1 1 65 PHE CE2 C -17.244 8.272 -7.294 1.00 . A A . 239 PHE CE2 1 1
19 34313 1 1 65 PHE CG C -15.510 6.648 -6.912 1.00 . A A . 239 PHE CG 1 1
19 34314 1 1 65 PHE CZ C -16.305 9.175 -7.752 1.00 . A A . 239 PHE CZ 1 1
19 34315 1 1 65 PHE H H -16.287 5.379 -3.627 1.00 . A A . 239 PHE H 1 1
19 34316 1 1 65 PHE HA H -14.650 4.172 -4.674 1.00 . A A . 239 PHE HA 1 1
19 34317 1 1 65 PHE HB2 H -14.238 4.981 -7.066 1.00 . A A . 239 PHE HB2 1 1
19 34318 1 1 65 PHE HB3 H -15.898 4.598 -6.631 1.00 . A A . 239 PHE HB3 1 1
19 34319 1 1 65 PHE HD1 H -13.536 7.289 -7.411 1.00 . A A . 239 PHE HD1 1 1
19 34320 1 1 65 PHE HD2 H -17.581 6.311 -6.516 1.00 . A A . 239 PHE HD2 1 1
19 34321 1 1 65 PHE HE1 H -14.235 9.525 -8.152 1.00 . A A . 239 PHE HE1 1 1
19 34322 1 1 65 PHE HE2 H -18.288 8.549 -7.261 1.00 . A A . 239 PHE HE2 1 1
19 34323 1 1 65 PHE HZ H -16.613 10.159 -8.079 1.00 . A A . 239 PHE HZ 1 1
19 34324 1 1 65 PHE N N -15.631 5.903 -4.130 1.00 . A A . 239 PHE N 1 1
19 34325 1 1 65 PHE O O -12.688 6.350 -5.705 1.00 . A A . 239 PHE O 1 1
19 34326 1 1 66 LYS C C -10.638 5.108 -2.604 1.00 . A A . 240 LYS C 1 1
19 34327 1 1 66 LYS CA C -11.486 6.200 -3.219 1.00 . A A . 240 LYS CA 1 1
19 34328 1 1 66 LYS CB C -11.600 7.378 -2.253 1.00 . A A . 240 LYS CB 1 1
19 34329 1 1 66 LYS CD C -12.049 9.044 -4.074 1.00 . A A . 240 LYS CD 1 1
19 34330 1 1 66 LYS CE C -12.139 10.544 -4.298 1.00 . A A . 240 LYS CE 1 1
19 34331 1 1 66 LYS CG C -11.191 8.706 -2.867 1.00 . A A . 240 LYS CG 1 1
19 34332 1 1 66 LYS H H -13.326 5.217 -2.878 1.00 . A A . 240 LYS H 1 1
19 34333 1 1 66 LYS HA H -11.013 6.536 -4.129 1.00 . A A . 240 LYS HA 1 1
19 34334 1 1 66 LYS HB2 H -12.625 7.458 -1.918 1.00 . A A . 240 LYS HB2 1 1
19 34335 1 1 66 LYS HB3 H -10.962 7.188 -1.402 1.00 . A A . 240 LYS HB3 1 1
19 34336 1 1 66 LYS HD2 H -11.618 8.585 -4.951 1.00 . A A . 240 LYS HD2 1 1
19 34337 1 1 66 LYS HD3 H -13.041 8.655 -3.913 1.00 . A A . 240 LYS HD3 1 1
19 34338 1 1 66 LYS HE2 H -12.984 10.928 -3.745 1.00 . A A . 240 LYS HE2 1 1
19 34339 1 1 66 LYS HE3 H -11.232 11.005 -3.933 1.00 . A A . 240 LYS HE3 1 1
19 34340 1 1 66 LYS HG2 H -11.304 9.485 -2.128 1.00 . A A . 240 LYS HG2 1 1
19 34341 1 1 66 LYS HG3 H -10.158 8.647 -3.176 1.00 . A A . 240 LYS HG3 1 1
19 34342 1 1 66 LYS HZ1 H -12.570 11.883 -5.843 1.00 . A A . 240 LYS HZ1 1 1
19 34343 1 1 66 LYS HZ2 H -13.057 10.294 -6.157 1.00 . A A . 240 LYS HZ2 1 1
19 34344 1 1 66 LYS HZ3 H -11.420 10.711 -6.253 1.00 . A A . 240 LYS HZ3 1 1
19 34345 1 1 66 LYS N N -12.797 5.683 -3.562 1.00 . A A . 240 LYS N 1 1
19 34346 1 1 66 LYS NZ N -12.308 10.882 -5.738 1.00 . A A . 240 LYS NZ 1 1
19 34347 1 1 66 LYS O O -11.118 4.304 -1.818 1.00 . A A . 240 LYS O 1 1
19 34348 1 1 67 TRP C C -7.229 4.869 -1.872 1.00 . A A . 241 TRP C 1 1
19 34349 1 1 67 TRP CA C -8.407 4.140 -2.480 1.00 . A A . 241 TRP CA 1 1
19 34350 1 1 67 TRP CB C -7.949 3.217 -3.618 1.00 . A A . 241 TRP CB 1 1
19 34351 1 1 67 TRP CD1 C -10.124 2.791 -4.928 1.00 . A A . 241 TRP CD1 1 1
19 34352 1 1 67 TRP CD2 C -8.511 3.791 -6.116 1.00 . A A . 241 TRP CD2 1 1
19 34353 1 1 67 TRP CE2 C -9.633 3.616 -6.945 1.00 . A A . 241 TRP CE2 1 1
19 34354 1 1 67 TRP CE3 C -7.374 4.400 -6.643 1.00 . A A . 241 TRP CE3 1 1
19 34355 1 1 67 TRP CG C -8.841 3.255 -4.829 1.00 . A A . 241 TRP CG 1 1
19 34356 1 1 67 TRP CH2 C -8.517 4.627 -8.764 1.00 . A A . 241 TRP CH2 1 1
19 34357 1 1 67 TRP CZ2 C -9.647 4.031 -8.276 1.00 . A A . 241 TRP CZ2 1 1
19 34358 1 1 67 TRP CZ3 C -7.386 4.813 -7.961 1.00 . A A . 241 TRP CZ3 1 1
19 34359 1 1 67 TRP H H -9.073 5.808 -3.586 1.00 . A A . 241 TRP H 1 1
19 34360 1 1 67 TRP HA H -8.846 3.548 -1.698 1.00 . A A . 241 TRP HA 1 1
19 34361 1 1 67 TRP HB2 H -6.957 3.507 -3.928 1.00 . A A . 241 TRP HB2 1 1
19 34362 1 1 67 TRP HB3 H -7.922 2.198 -3.255 1.00 . A A . 241 TRP HB3 1 1
19 34363 1 1 67 TRP HD1 H -10.669 2.329 -4.120 1.00 . A A . 241 TRP HD1 1 1
19 34364 1 1 67 TRP HE1 H -11.498 2.755 -6.518 1.00 . A A . 241 TRP HE1 1 1
19 34365 1 1 67 TRP HE3 H -6.497 4.551 -6.038 1.00 . A A . 241 TRP HE3 1 1
19 34366 1 1 67 TRP HH2 H -8.481 4.962 -9.790 1.00 . A A . 241 TRP HH2 1 1
19 34367 1 1 67 TRP HZ2 H -10.512 3.895 -8.908 1.00 . A A . 241 TRP HZ2 1 1
19 34368 1 1 67 TRP HZ3 H -6.514 5.286 -8.384 1.00 . A A . 241 TRP HZ3 1 1
19 34369 1 1 67 TRP N N -9.374 5.110 -2.970 1.00 . A A . 241 TRP N 1 1
19 34370 1 1 67 TRP NE1 N -10.604 3.002 -6.198 1.00 . A A . 241 TRP NE1 1 1
19 34371 1 1 67 TRP O O -6.549 5.631 -2.551 1.00 . A A . 241 TRP O 1 1
19 34372 1 1 68 GLU C C -5.130 4.378 1.010 1.00 . A A . 242 GLU C 1 1
19 34373 1 1 68 GLU CA C -5.941 5.323 0.130 1.00 . A A . 242 GLU CA 1 1
19 34374 1 1 68 GLU CB C -6.509 6.455 0.988 1.00 . A A . 242 GLU CB 1 1
19 34375 1 1 68 GLU CD C -8.587 7.226 2.201 1.00 . A A . 242 GLU CD 1 1
19 34376 1 1 68 GLU CG C -7.721 6.046 1.810 1.00 . A A . 242 GLU CG 1 1
19 34377 1 1 68 GLU H H -7.602 4.051 -0.081 1.00 . A A . 242 GLU H 1 1
19 34378 1 1 68 GLU HA H -5.287 5.750 -0.607 1.00 . A A . 242 GLU HA 1 1
19 34379 1 1 68 GLU HB2 H -5.741 6.797 1.666 1.00 . A A . 242 GLU HB2 1 1
19 34380 1 1 68 GLU HB3 H -6.796 7.270 0.343 1.00 . A A . 242 GLU HB3 1 1
19 34381 1 1 68 GLU HG2 H -8.319 5.358 1.229 1.00 . A A . 242 GLU HG2 1 1
19 34382 1 1 68 GLU HG3 H -7.381 5.554 2.709 1.00 . A A . 242 GLU HG3 1 1
19 34383 1 1 68 GLU N N -7.013 4.653 -0.574 1.00 . A A . 242 GLU N 1 1
19 34384 1 1 68 GLU O O -5.638 3.402 1.559 1.00 . A A . 242 GLU O 1 1
19 34385 1 1 68 GLU OE1 O -8.026 8.268 2.602 1.00 . A A . 242 GLU OE1 1 1
19 34386 1 1 68 GLU OE2 O -9.828 7.110 2.107 1.00 . A A . 242 GLU OE2 1 1
19 34387 1 1 69 LEU C C -2.451 4.749 3.141 1.00 . A A . 243 LEU C 1 1
19 34388 1 1 69 LEU CA C -2.909 3.946 1.923 1.00 . A A . 243 LEU CA 1 1
19 34389 1 1 69 LEU CB C -1.719 3.498 1.065 1.00 . A A . 243 LEU CB 1 1
19 34390 1 1 69 LEU CD1 C -0.211 5.452 1.497 1.00 . A A . 243 LEU CD1 1 1
19 34391 1 1 69 LEU CD2 C 0.204 3.918 -0.432 1.00 . A A . 243 LEU CD2 1 1
19 34392 1 1 69 LEU CG C -0.859 4.580 0.431 1.00 . A A . 243 LEU CG 1 1
19 34393 1 1 69 LEU H H -3.565 5.504 0.633 1.00 . A A . 243 LEU H 1 1
19 34394 1 1 69 LEU HA H -3.426 3.067 2.278 1.00 . A A . 243 LEU HA 1 1
19 34395 1 1 69 LEU HB2 H -1.074 2.897 1.674 1.00 . A A . 243 LEU HB2 1 1
19 34396 1 1 69 LEU HB3 H -2.105 2.887 0.267 1.00 . A A . 243 LEU HB3 1 1
19 34397 1 1 69 LEU HD11 H -0.781 6.361 1.619 1.00 . A A . 243 LEU HD11 1 1
19 34398 1 1 69 LEU HD12 H 0.798 5.696 1.199 1.00 . A A . 243 LEU HD12 1 1
19 34399 1 1 69 LEU HD13 H -0.188 4.911 2.436 1.00 . A A . 243 LEU HD13 1 1
19 34400 1 1 69 LEU HD21 H 0.402 2.921 -0.050 1.00 . A A . 243 LEU HD21 1 1
19 34401 1 1 69 LEU HD22 H 1.109 4.503 -0.403 1.00 . A A . 243 LEU HD22 1 1
19 34402 1 1 69 LEU HD23 H -0.152 3.847 -1.449 1.00 . A A . 243 LEU HD23 1 1
19 34403 1 1 69 LEU HG H -1.471 5.201 -0.207 1.00 . A A . 243 LEU HG 1 1
19 34404 1 1 69 LEU N N -3.854 4.712 1.123 1.00 . A A . 243 LEU N 1 1
19 34405 1 1 69 LEU O O -2.388 5.974 3.092 1.00 . A A . 243 LEU O 1 1
19 34406 1 1 70 VAL C C -0.323 4.131 5.886 1.00 . A A . 244 VAL C 1 1
19 34407 1 1 70 VAL CA C -1.681 4.695 5.464 1.00 . A A . 244 VAL CA 1 1
19 34408 1 1 70 VAL CB C -2.737 4.513 6.598 1.00 . A A . 244 VAL CB 1 1
19 34409 1 1 70 VAL CG1 C -2.534 3.213 7.382 1.00 . A A . 244 VAL CG1 1 1
19 34410 1 1 70 VAL CG2 C -2.749 5.702 7.548 1.00 . A A . 244 VAL CG2 1 1
19 34411 1 1 70 VAL H H -2.185 3.075 4.214 1.00 . A A . 244 VAL H 1 1
19 34412 1 1 70 VAL HA H -1.576 5.751 5.260 1.00 . A A . 244 VAL HA 1 1
19 34413 1 1 70 VAL HB H -3.708 4.464 6.125 1.00 . A A . 244 VAL HB 1 1
19 34414 1 1 70 VAL HG11 H -3.140 2.434 6.948 1.00 . A A . 244 VAL HG11 1 1
19 34415 1 1 70 VAL HG12 H -2.831 3.367 8.413 1.00 . A A . 244 VAL HG12 1 1
19 34416 1 1 70 VAL HG13 H -1.496 2.924 7.351 1.00 . A A . 244 VAL HG13 1 1
19 34417 1 1 70 VAL HG21 H -2.496 5.371 8.551 1.00 . A A . 244 VAL HG21 1 1
19 34418 1 1 70 VAL HG22 H -3.735 6.144 7.557 1.00 . A A . 244 VAL HG22 1 1
19 34419 1 1 70 VAL HG23 H -2.030 6.435 7.217 1.00 . A A . 244 VAL HG23 1 1
19 34420 1 1 70 VAL N N -2.130 4.050 4.230 1.00 . A A . 244 VAL N 1 1
19 34421 1 1 70 VAL O O 0.075 3.059 5.431 1.00 . A A . 244 VAL O 1 1
19 34422 1 1 71 ASP C C 1.735 4.006 8.653 1.00 . A A . 245 ASP C 1 1
19 34423 1 1 71 ASP CA C 1.716 4.414 7.176 1.00 . A A . 245 ASP CA 1 1
19 34424 1 1 71 ASP CB C 2.737 5.530 6.944 1.00 . A A . 245 ASP CB 1 1
19 34425 1 1 71 ASP CG C 3.386 5.457 5.578 1.00 . A A . 245 ASP CG 1 1
19 34426 1 1 71 ASP H H 0.044 5.712 7.052 1.00 . A A . 245 ASP H 1 1
19 34427 1 1 71 ASP HA H 1.996 3.560 6.577 1.00 . A A . 245 ASP HA 1 1
19 34428 1 1 71 ASP HB2 H 2.241 6.485 7.029 1.00 . A A . 245 ASP HB2 1 1
19 34429 1 1 71 ASP HB3 H 3.511 5.464 7.695 1.00 . A A . 245 ASP HB3 1 1
19 34430 1 1 71 ASP N N 0.396 4.856 6.735 1.00 . A A . 245 ASP N 1 1
19 34431 1 1 71 ASP O O 1.688 4.852 9.540 1.00 . A A . 245 ASP O 1 1
19 34432 1 1 71 ASP OD1 O 2.833 4.773 4.693 1.00 . A A . 245 ASP OD1 1 1
19 34433 1 1 71 ASP OD2 O 4.448 6.088 5.393 1.00 . A A . 245 ASP OD2 1 1
19 34434 1 1 72 MET C C 3.386 2.269 10.743 1.00 . A A . 246 MET C 1 1
19 34435 1 1 72 MET CA C 1.936 2.223 10.289 1.00 . A A . 246 MET CA 1 1
19 34436 1 1 72 MET CB C 1.385 0.799 10.442 1.00 . A A . 246 MET CB 1 1
19 34437 1 1 72 MET CE C -1.056 -0.492 9.300 1.00 . A A . 246 MET CE 1 1
19 34438 1 1 72 MET CG C 1.696 -0.134 9.280 1.00 . A A . 246 MET CG 1 1
19 34439 1 1 72 MET H H 1.926 2.073 8.170 1.00 . A A . 246 MET H 1 1
19 34440 1 1 72 MET HA H 1.359 2.894 10.908 1.00 . A A . 246 MET HA 1 1
19 34441 1 1 72 MET HB2 H 1.803 0.364 11.338 1.00 . A A . 246 MET HB2 1 1
19 34442 1 1 72 MET HB3 H 0.317 0.856 10.554 1.00 . A A . 246 MET HB3 1 1
19 34443 1 1 72 MET HE1 H -0.940 0.493 8.860 1.00 . A A . 246 MET HE1 1 1
19 34444 1 1 72 MET HE2 H -1.266 -0.392 10.355 1.00 . A A . 246 MET HE2 1 1
19 34445 1 1 72 MET HE3 H -1.872 -1.008 8.819 1.00 . A A . 246 MET HE3 1 1
19 34446 1 1 72 MET HG2 H 1.741 0.442 8.370 1.00 . A A . 246 MET HG2 1 1
19 34447 1 1 72 MET HG3 H 2.653 -0.600 9.458 1.00 . A A . 246 MET HG3 1 1
19 34448 1 1 72 MET N N 1.855 2.707 8.912 1.00 . A A . 246 MET N 1 1
19 34449 1 1 72 MET O O 4.211 1.474 10.293 1.00 . A A . 246 MET O 1 1
19 34450 1 1 72 MET SD S 0.454 -1.428 9.079 1.00 . A A . 246 MET SD 1 1
19 34451 1 1 73 GLY C C 6.047 3.401 10.908 1.00 . A A . 247 GLY C 1 1
19 34452 1 1 73 GLY CA C 5.074 3.369 12.074 1.00 . A A . 247 GLY CA 1 1
19 34453 1 1 73 GLY H H 3.009 3.843 11.920 1.00 . A A . 247 GLY H 1 1
19 34454 1 1 73 GLY HA2 H 5.161 4.292 12.631 1.00 . A A . 247 GLY HA2 1 1
19 34455 1 1 73 GLY HA3 H 5.321 2.540 12.719 1.00 . A A . 247 GLY HA3 1 1
19 34456 1 1 73 GLY N N 3.702 3.225 11.610 1.00 . A A . 247 GLY N 1 1
19 34457 1 1 73 GLY O O 6.891 2.517 10.766 1.00 . A A . 247 GLY O 1 1
19 34458 1 1 74 SER C C 8.117 5.151 9.231 1.00 . A A . 248 SER C 1 1
19 34459 1 1 74 SER CA C 6.749 4.570 8.884 1.00 . A A . 248 SER CA 1 1
19 34460 1 1 74 SER CB C 6.055 5.460 7.850 1.00 . A A . 248 SER CB 1 1
19 34461 1 1 74 SER H H 5.201 5.079 10.242 1.00 . A A . 248 SER H 1 1
19 34462 1 1 74 SER HA H 6.891 3.590 8.455 1.00 . A A . 248 SER HA 1 1
19 34463 1 1 74 SER HB2 H 6.793 5.868 7.177 1.00 . A A . 248 SER HB2 1 1
19 34464 1 1 74 SER HB3 H 5.344 4.871 7.290 1.00 . A A . 248 SER HB3 1 1
19 34465 1 1 74 SER HG H 6.003 7.168 8.809 1.00 . A A . 248 SER HG 1 1
19 34466 1 1 74 SER N N 5.904 4.418 10.065 1.00 . A A . 248 SER N 1 1
19 34467 1 1 74 SER O O 8.416 6.301 8.903 1.00 . A A . 248 SER O 1 1
19 34468 1 1 74 SER OG O 5.368 6.530 8.475 1.00 . A A . 248 SER OG 1 1
19 34469 1 1 75 LEU C C 11.065 5.301 9.029 1.00 . A A . 249 LEU C 1 1
19 34470 1 1 75 LEU CA C 10.293 4.803 10.261 1.00 . A A . 249 LEU CA 1 1
19 34471 1 1 75 LEU CB C 11.066 3.723 11.055 1.00 . A A . 249 LEU CB 1 1
19 34472 1 1 75 LEU CD1 C 10.425 1.880 9.405 1.00 . A A . 249 LEU CD1 1 1
19 34473 1 1 75 LEU CD2 C 12.812 2.658 9.575 1.00 . A A . 249 LEU CD2 1 1
19 34474 1 1 75 LEU CG C 11.505 2.435 10.327 1.00 . A A . 249 LEU CG 1 1
19 34475 1 1 75 LEU H H 8.656 3.447 10.119 1.00 . A A . 249 LEU H 1 1
19 34476 1 1 75 LEU HA H 10.152 5.655 10.909 1.00 . A A . 249 LEU HA 1 1
19 34477 1 1 75 LEU HB2 H 11.956 4.187 11.452 1.00 . A A . 249 LEU HB2 1 1
19 34478 1 1 75 LEU HB3 H 10.446 3.431 11.891 1.00 . A A . 249 LEU HB3 1 1
19 34479 1 1 75 LEU HD11 H 10.879 1.532 8.490 1.00 . A A . 249 LEU HD11 1 1
19 34480 1 1 75 LEU HD12 H 9.709 2.645 9.176 1.00 . A A . 249 LEU HD12 1 1
19 34481 1 1 75 LEU HD13 H 9.927 1.055 9.893 1.00 . A A . 249 LEU HD13 1 1
19 34482 1 1 75 LEU HD21 H 13.381 1.739 9.570 1.00 . A A . 249 LEU HD21 1 1
19 34483 1 1 75 LEU HD22 H 13.383 3.431 10.069 1.00 . A A . 249 LEU HD22 1 1
19 34484 1 1 75 LEU HD23 H 12.604 2.954 8.562 1.00 . A A . 249 LEU HD23 1 1
19 34485 1 1 75 LEU HG H 11.696 1.679 11.075 1.00 . A A . 249 LEU HG 1 1
19 34486 1 1 75 LEU N N 8.954 4.351 9.888 1.00 . A A . 249 LEU N 1 1
19 34487 1 1 75 LEU O O 11.519 6.444 9.002 1.00 . A A . 249 LEU O 1 1
19 34488 1 1 76 ASN C C 11.090 5.781 5.948 1.00 . A A . 250 ASN C 1 1
19 34489 1 1 76 ASN CA C 11.918 4.820 6.795 1.00 . A A . 250 ASN CA 1 1
19 34490 1 1 76 ASN CB C 12.250 3.566 5.987 1.00 . A A . 250 ASN CB 1 1
19 34491 1 1 76 ASN CG C 13.709 3.519 5.579 1.00 . A A . 250 ASN CG 1 1
19 34492 1 1 76 ASN H H 10.829 3.559 8.091 1.00 . A A . 250 ASN H 1 1
19 34493 1 1 76 ASN HA H 12.852 5.295 7.062 1.00 . A A . 250 ASN HA 1 1
19 34494 1 1 76 ASN HB2 H 12.039 2.693 6.587 1.00 . A A . 250 ASN HB2 1 1
19 34495 1 1 76 ASN HB3 H 11.642 3.545 5.095 1.00 . A A . 250 ASN HB3 1 1
19 34496 1 1 76 ASN HD21 H 14.224 2.968 7.420 1.00 . A A . 250 ASN HD21 1 1
19 34497 1 1 76 ASN HD22 H 15.525 3.134 6.296 1.00 . A A . 250 ASN HD22 1 1
19 34498 1 1 76 ASN N N 11.207 4.453 8.017 1.00 . A A . 250 ASN N 1 1
19 34499 1 1 76 ASN ND2 N 14.573 3.171 6.527 1.00 . A A . 250 ASN ND2 1 1
19 34500 1 1 76 ASN O O 11.634 6.590 5.197 1.00 . A A . 250 ASN O 1 1
19 34501 1 1 76 ASN OD1 O 14.056 3.794 4.431 1.00 . A A . 250 ASN OD1 1 1
19 34502 1 1 77 GLY C C 8.430 6.008 4.021 1.00 . A A . 251 GLY C 1 1
19 34503 1 1 77 GLY CA C 8.882 6.574 5.355 1.00 . A A . 251 GLY CA 1 1
19 34504 1 1 77 GLY H H 9.402 5.041 6.720 1.00 . A A . 251 GLY H 1 1
19 34505 1 1 77 GLY HA2 H 8.009 6.760 5.958 1.00 . A A . 251 GLY HA2 1 1
19 34506 1 1 77 GLY HA3 H 9.387 7.512 5.179 1.00 . A A . 251 GLY HA3 1 1
19 34507 1 1 77 GLY N N 9.771 5.697 6.092 1.00 . A A . 251 GLY N 1 1
19 34508 1 1 77 GLY O O 9.235 5.483 3.250 1.00 . A A . 251 GLY O 1 1
19 34509 1 1 78 THR C C 6.430 6.813 1.501 1.00 . A A . 252 THR C 1 1
19 34510 1 1 78 THR CA C 6.552 5.662 2.495 1.00 . A A . 252 THR CA 1 1
19 34511 1 1 78 THR CB C 5.172 5.055 2.755 1.00 . A A . 252 THR CB 1 1
19 34512 1 1 78 THR CG2 C 4.691 4.162 1.631 1.00 . A A . 252 THR CG2 1 1
19 34513 1 1 78 THR H H 6.553 6.577 4.399 1.00 . A A . 252 THR H 1 1
19 34514 1 1 78 THR HA H 7.196 4.897 2.089 1.00 . A A . 252 THR HA 1 1
19 34515 1 1 78 THR HB H 4.452 5.857 2.872 1.00 . A A . 252 THR HB 1 1
19 34516 1 1 78 THR HG1 H 4.385 3.753 3.995 1.00 . A A . 252 THR HG1 1 1
19 34517 1 1 78 THR HG21 H 5.041 3.154 1.797 1.00 . A A . 252 THR HG21 1 1
19 34518 1 1 78 THR HG22 H 5.076 4.526 0.692 1.00 . A A . 252 THR HG22 1 1
19 34519 1 1 78 THR HG23 H 3.611 4.168 1.602 1.00 . A A . 252 THR HG23 1 1
19 34520 1 1 78 THR N N 7.135 6.136 3.745 1.00 . A A . 252 THR N 1 1
19 34521 1 1 78 THR O O 6.381 7.975 1.899 1.00 . A A . 252 THR O 1 1
19 34522 1 1 78 THR OG1 O 5.186 4.279 3.942 1.00 . A A . 252 THR OG1 1 1
19 34523 1 1 79 LEU C C 5.486 7.002 -2.024 1.00 . A A . 253 LEU C 1 1
19 34524 1 1 79 LEU CA C 6.254 7.519 -0.819 1.00 . A A . 253 LEU CA 1 1
19 34525 1 1 79 LEU CB C 7.634 7.998 -1.268 1.00 . A A . 253 LEU CB 1 1
19 34526 1 1 79 LEU CD1 C 9.834 7.333 -2.259 1.00 . A A . 253 LEU CD1 1 1
19 34527 1 1 79 LEU CD2 C 9.188 6.544 0.034 1.00 . A A . 253 LEU CD2 1 1
19 34528 1 1 79 LEU CG C 8.688 6.903 -1.357 1.00 . A A . 253 LEU CG 1 1
19 34529 1 1 79 LEU H H 6.414 5.551 -0.055 1.00 . A A . 253 LEU H 1 1
19 34530 1 1 79 LEU HA H 5.718 8.355 -0.398 1.00 . A A . 253 LEU HA 1 1
19 34531 1 1 79 LEU HB2 H 7.535 8.456 -2.242 1.00 . A A . 253 LEU HB2 1 1
19 34532 1 1 79 LEU HB3 H 7.981 8.744 -0.571 1.00 . A A . 253 LEU HB3 1 1
19 34533 1 1 79 LEU HD11 H 9.894 8.411 -2.275 1.00 . A A . 253 LEU HD11 1 1
19 34534 1 1 79 LEU HD12 H 9.663 6.967 -3.259 1.00 . A A . 253 LEU HD12 1 1
19 34535 1 1 79 LEU HD13 H 10.762 6.928 -1.881 1.00 . A A . 253 LEU HD13 1 1
19 34536 1 1 79 LEU HD21 H 10.266 6.598 0.056 1.00 . A A . 253 LEU HD21 1 1
19 34537 1 1 79 LEU HD22 H 8.872 5.542 0.282 1.00 . A A . 253 LEU HD22 1 1
19 34538 1 1 79 LEU HD23 H 8.777 7.242 0.752 1.00 . A A . 253 LEU HD23 1 1
19 34539 1 1 79 LEU HG H 8.238 6.022 -1.788 1.00 . A A . 253 LEU HG 1 1
19 34540 1 1 79 LEU N N 6.376 6.493 0.212 1.00 . A A . 253 LEU N 1 1
19 34541 1 1 79 LEU O O 5.684 5.870 -2.466 1.00 . A A . 253 LEU O 1 1
19 34542 1 1 80 VAL C C 4.313 8.283 -4.953 1.00 . A A . 254 VAL C 1 1
19 34543 1 1 80 VAL CA C 3.836 7.495 -3.739 1.00 . A A . 254 VAL CA 1 1
19 34544 1 1 80 VAL CB C 2.328 7.753 -3.526 1.00 . A A . 254 VAL CB 1 1
19 34545 1 1 80 VAL CG1 C 1.533 7.311 -4.748 1.00 . A A . 254 VAL CG1 1 1
19 34546 1 1 80 VAL CG2 C 1.830 7.040 -2.280 1.00 . A A . 254 VAL CG2 1 1
19 34547 1 1 80 VAL H H 4.534 8.746 -2.170 1.00 . A A . 254 VAL H 1 1
19 34548 1 1 80 VAL HA H 3.977 6.441 -3.928 1.00 . A A . 254 VAL HA 1 1
19 34549 1 1 80 VAL HB H 2.180 8.815 -3.393 1.00 . A A . 254 VAL HB 1 1
19 34550 1 1 80 VAL HG11 H 1.620 8.056 -5.524 1.00 . A A . 254 VAL HG11 1 1
19 34551 1 1 80 VAL HG12 H 0.494 7.193 -4.478 1.00 . A A . 254 VAL HG12 1 1
19 34552 1 1 80 VAL HG13 H 1.920 6.369 -5.107 1.00 . A A . 254 VAL HG13 1 1
19 34553 1 1 80 VAL HG21 H 0.892 7.475 -1.966 1.00 . A A . 254 VAL HG21 1 1
19 34554 1 1 80 VAL HG22 H 2.558 7.144 -1.489 1.00 . A A . 254 VAL HG22 1 1
19 34555 1 1 80 VAL HG23 H 1.682 5.993 -2.498 1.00 . A A . 254 VAL HG23 1 1
19 34556 1 1 80 VAL N N 4.625 7.851 -2.563 1.00 . A A . 254 VAL N 1 1
19 34557 1 1 80 VAL O O 4.520 9.493 -4.869 1.00 . A A . 254 VAL O 1 1
19 34558 1 1 81 ASN C C 6.258 9.014 -7.041 1.00 . A A . 255 ASN C 1 1
19 34559 1 1 81 ASN CA C 4.977 8.225 -7.302 1.00 . A A . 255 ASN CA 1 1
19 34560 1 1 81 ASN CB C 3.891 9.122 -7.918 1.00 . A A . 255 ASN CB 1 1
19 34561 1 1 81 ASN CG C 3.676 10.423 -7.160 1.00 . A A . 255 ASN CG 1 1
19 34562 1 1 81 ASN H H 4.339 6.620 -6.075 1.00 . A A . 255 ASN H 1 1
19 34563 1 1 81 ASN HA H 5.217 7.439 -7.998 1.00 . A A . 255 ASN HA 1 1
19 34564 1 1 81 ASN HB2 H 4.170 9.365 -8.931 1.00 . A A . 255 ASN HB2 1 1
19 34565 1 1 81 ASN HB3 H 2.957 8.579 -7.933 1.00 . A A . 255 ASN HB3 1 1
19 34566 1 1 81 ASN HD21 H 1.959 9.742 -6.425 1.00 . A A . 255 ASN HD21 1 1
19 34567 1 1 81 ASN HD22 H 2.406 11.337 -5.935 1.00 . A A . 255 ASN HD22 1 1
19 34568 1 1 81 ASN N N 4.504 7.588 -6.075 1.00 . A A . 255 ASN N 1 1
19 34569 1 1 81 ASN ND2 N 2.569 10.509 -6.435 1.00 . A A . 255 ASN ND2 1 1
19 34570 1 1 81 ASN O O 6.470 10.090 -7.599 1.00 . A A . 255 ASN O 1 1
19 34571 1 1 81 ASN OD1 O 4.490 11.342 -7.235 1.00 . A A . 255 ASN OD1 1 1
19 34572 1 1 82 SER C C 8.168 10.318 -4.983 1.00 . A A . 256 SER C 1 1
19 34573 1 1 82 SER CA C 8.388 9.081 -5.846 1.00 . A A . 256 SER CA 1 1
19 34574 1 1 82 SER CB C 9.167 9.448 -7.111 1.00 . A A . 256 SER CB 1 1
19 34575 1 1 82 SER H H 6.889 7.589 -5.788 1.00 . A A . 256 SER H 1 1
19 34576 1 1 82 SER HA H 8.963 8.363 -5.278 1.00 . A A . 256 SER HA 1 1
19 34577 1 1 82 SER HB2 H 8.707 10.305 -7.579 1.00 . A A . 256 SER HB2 1 1
19 34578 1 1 82 SER HB3 H 10.187 9.688 -6.846 1.00 . A A . 256 SER HB3 1 1
19 34579 1 1 82 SER HG H 9.220 7.540 -7.561 1.00 . A A . 256 SER HG 1 1
19 34580 1 1 82 SER N N 7.116 8.454 -6.190 1.00 . A A . 256 SER N 1 1
19 34581 1 1 82 SER O O 8.876 11.315 -5.117 1.00 . A A . 256 SER O 1 1
19 34582 1 1 82 SER OG O 9.177 8.373 -8.036 1.00 . A A . 256 SER OG 1 1
19 34583 1 1 83 HIS C C 6.399 10.853 -1.849 1.00 . A A . 257 HIS C 1 1
19 34584 1 1 83 HIS CA C 6.863 11.357 -3.213 1.00 . A A . 257 HIS CA 1 1
19 34585 1 1 83 HIS CB C 5.777 12.237 -3.839 1.00 . A A . 257 HIS CB 1 1
19 34586 1 1 83 HIS CD2 C 5.656 14.662 -4.753 1.00 . A A . 257 HIS CD2 1 1
19 34587 1 1 83 HIS CE1 C 7.317 15.523 -3.608 1.00 . A A . 257 HIS CE1 1 1
19 34588 1 1 83 HIS CG C 6.170 13.676 -3.980 1.00 . A A . 257 HIS CG 1 1
19 34589 1 1 83 HIS H H 6.651 9.421 -4.040 1.00 . A A . 257 HIS H 1 1
19 34590 1 1 83 HIS HA H 7.759 11.942 -3.082 1.00 . A A . 257 HIS HA 1 1
19 34591 1 1 83 HIS HB2 H 5.547 11.861 -4.826 1.00 . A A . 257 HIS HB2 1 1
19 34592 1 1 83 HIS HB3 H 4.887 12.193 -3.229 1.00 . A A . 257 HIS HB3 1 1
19 34593 1 1 83 HIS HD1 H 7.780 13.791 -2.624 1.00 . A A . 257 HIS HD1 1 1
19 34594 1 1 83 HIS HD2 H 4.825 14.572 -5.437 1.00 . A A . 257 HIS HD2 1 1
19 34595 1 1 83 HIS HE1 H 8.043 16.219 -3.218 1.00 . A A . 257 HIS HE1 1 1
19 34596 1 1 83 HIS HE2 H 6.268 16.661 -4.950 1.00 . A A . 257 HIS HE2 1 1
19 34597 1 1 83 HIS N N 7.179 10.244 -4.100 1.00 . A A . 257 HIS N 1 1
19 34598 1 1 83 HIS ND1 N 7.210 14.248 -3.275 1.00 . A A . 257 HIS ND1 1 1
19 34599 1 1 83 HIS NE2 N 6.386 15.797 -4.502 1.00 . A A . 257 HIS NE2 1 1
19 34600 1 1 83 HIS O O 5.334 10.246 -1.733 1.00 . A A . 257 HIS O 1 1
19 34601 1 1 84 SER C C 5.593 11.384 1.010 1.00 . A A . 258 SER C 1 1
19 34602 1 1 84 SER CA C 6.861 10.684 0.535 1.00 . A A . 258 SER CA 1 1
19 34603 1 1 84 SER CB C 8.014 10.968 1.488 1.00 . A A . 258 SER CB 1 1
19 34604 1 1 84 SER H H 8.036 11.599 -0.971 1.00 . A A . 258 SER H 1 1
19 34605 1 1 84 SER HA H 6.684 9.619 0.512 1.00 . A A . 258 SER HA 1 1
19 34606 1 1 84 SER HB2 H 7.826 10.472 2.428 1.00 . A A . 258 SER HB2 1 1
19 34607 1 1 84 SER HB3 H 8.926 10.587 1.057 1.00 . A A . 258 SER HB3 1 1
19 34608 1 1 84 SER HG H 9.017 12.528 2.114 1.00 . A A . 258 SER HG 1 1
19 34609 1 1 84 SER N N 7.200 11.110 -0.818 1.00 . A A . 258 SER N 1 1
19 34610 1 1 84 SER O O 5.641 12.412 1.686 1.00 . A A . 258 SER O 1 1
19 34611 1 1 84 SER OG O 8.159 12.357 1.721 1.00 . A A . 258 SER OG 1 1
19 34612 1 1 85 ILE C C 2.696 11.005 2.331 1.00 . A A . 259 ILE C 1 1
19 34613 1 1 85 ILE CA C 3.163 11.383 0.935 1.00 . A A . 259 ILE CA 1 1
19 34614 1 1 85 ILE CB C 2.083 10.935 -0.075 1.00 . A A . 259 ILE CB 1 1
19 34615 1 1 85 ILE CD1 C 2.515 8.501 0.653 1.00 . A A . 259 ILE CD1 1 1
19 34616 1 1 85 ILE CG1 C 2.257 9.464 -0.490 1.00 . A A . 259 ILE CG1 1 1
19 34617 1 1 85 ILE CG2 C 2.109 11.834 -1.299 1.00 . A A . 259 ILE CG2 1 1
19 34618 1 1 85 ILE H H 4.532 10.034 0.049 1.00 . A A . 259 ILE H 1 1
19 34619 1 1 85 ILE HA H 3.242 12.459 0.858 1.00 . A A . 259 ILE HA 1 1
19 34620 1 1 85 ILE HB H 1.122 11.059 0.395 1.00 . A A . 259 ILE HB 1 1
19 34621 1 1 85 ILE HD11 H 2.080 7.542 0.416 1.00 . A A . 259 ILE HD11 1 1
19 34622 1 1 85 ILE HD12 H 2.067 8.880 1.556 1.00 . A A . 259 ILE HD12 1 1
19 34623 1 1 85 ILE HD13 H 3.579 8.388 0.795 1.00 . A A . 259 ILE HD13 1 1
19 34624 1 1 85 ILE HG12 H 1.358 9.134 -0.987 1.00 . A A . 259 ILE HG12 1 1
19 34625 1 1 85 ILE HG13 H 3.086 9.389 -1.175 1.00 . A A . 259 ILE HG13 1 1
19 34626 1 1 85 ILE HG21 H 2.660 11.350 -2.089 1.00 . A A . 259 ILE HG21 1 1
19 34627 1 1 85 ILE HG22 H 2.583 12.772 -1.048 1.00 . A A . 259 ILE HG22 1 1
19 34628 1 1 85 ILE HG23 H 1.095 12.019 -1.628 1.00 . A A . 259 ILE HG23 1 1
19 34629 1 1 85 ILE N N 4.463 10.825 0.608 1.00 . A A . 259 ILE N 1 1
19 34630 1 1 85 ILE O O 1.686 11.525 2.807 1.00 . A A . 259 ILE O 1 1
19 34631 1 1 86 SER C C 4.019 9.776 5.386 1.00 . A A . 260 SER C 1 1
19 34632 1 1 86 SER CA C 2.958 9.623 4.293 1.00 . A A . 260 SER CA 1 1
19 34633 1 1 86 SER CB C 2.504 8.162 4.227 1.00 . A A . 260 SER CB 1 1
19 34634 1 1 86 SER H H 4.159 9.643 2.549 1.00 . A A . 260 SER H 1 1
19 34635 1 1 86 SER HA H 2.108 10.223 4.563 1.00 . A A . 260 SER HA 1 1
19 34636 1 1 86 SER HB2 H 3.201 7.596 3.627 1.00 . A A . 260 SER HB2 1 1
19 34637 1 1 86 SER HB3 H 2.474 7.752 5.226 1.00 . A A . 260 SER HB3 1 1
19 34638 1 1 86 SER HG H 0.594 7.733 4.310 1.00 . A A . 260 SER HG 1 1
19 34639 1 1 86 SER N N 3.387 10.068 2.976 1.00 . A A . 260 SER N 1 1
19 34640 1 1 86 SER O O 3.706 9.735 6.575 1.00 . A A . 260 SER O 1 1
19 34641 1 1 86 SER OG O 1.213 8.054 3.652 1.00 . A A . 260 SER OG 1 1
19 34642 1 1 87 HIS C C 6.885 11.697 5.877 1.00 . A A . 261 HIS C 1 1
19 34643 1 1 87 HIS CA C 6.365 10.245 5.917 1.00 . A A . 261 HIS CA 1 1
19 34644 1 1 87 HIS CB C 7.512 9.273 5.644 1.00 . A A . 261 HIS CB 1 1
19 34645 1 1 87 HIS CD2 C 8.619 8.941 7.971 1.00 . A A . 261 HIS CD2 1 1
19 34646 1 1 87 HIS CE1 C 10.600 9.751 7.498 1.00 . A A . 261 HIS CE1 1 1
19 34647 1 1 87 HIS CG C 8.603 9.326 6.672 1.00 . A A . 261 HIS CG 1 1
19 34648 1 1 87 HIS H H 5.451 10.112 4.015 1.00 . A A . 261 HIS H 1 1
19 34649 1 1 87 HIS HA H 5.981 10.055 6.906 1.00 . A A . 261 HIS HA 1 1
19 34650 1 1 87 HIS HB2 H 7.120 8.270 5.626 1.00 . A A . 261 HIS HB2 1 1
19 34651 1 1 87 HIS HB3 H 7.948 9.502 4.682 1.00 . A A . 261 HIS HB3 1 1
19 34652 1 1 87 HIS HD1 H 10.162 10.187 5.548 1.00 . A A . 261 HIS HD1 1 1
19 34653 1 1 87 HIS HD2 H 7.799 8.499 8.521 1.00 . A A . 261 HIS HD2 1 1
19 34654 1 1 87 HIS HE1 H 11.628 10.073 7.587 1.00 . A A . 261 HIS HE1 1 1
19 34655 1 1 87 HIS HE2 H 10.145 9.144 9.399 1.00 . A A . 261 HIS HE2 1 1
19 34656 1 1 87 HIS N N 5.270 10.014 4.973 1.00 . A A . 261 HIS N 1 1
19 34657 1 1 87 HIS ND1 N 9.859 9.829 6.408 1.00 . A A . 261 HIS ND1 1 1
19 34658 1 1 87 HIS NE2 N 9.873 9.217 8.461 1.00 . A A . 261 HIS NE2 1 1
19 34659 1 1 87 HIS O O 8.089 11.915 6.012 1.00 . A A . 261 HIS O 1 1
19 34660 1 1 88 PRO C C 7.189 14.605 6.841 1.00 . A A . 262 PRO C 1 1
19 34661 1 1 88 PRO CA C 6.473 14.114 5.586 1.00 . A A . 262 PRO CA 1 1
19 34662 1 1 88 PRO CB C 5.179 14.903 5.375 1.00 . A A . 262 PRO CB 1 1
19 34663 1 1 88 PRO CD C 4.567 12.606 5.453 1.00 . A A . 262 PRO CD 1 1
19 34664 1 1 88 PRO CG C 4.216 13.915 4.819 1.00 . A A . 262 PRO CG 1 1
19 34665 1 1 88 PRO HA H 7.125 14.265 4.738 1.00 . A A . 262 PRO HA 1 1
19 34666 1 1 88 PRO HB2 H 4.838 15.295 6.322 1.00 . A A . 262 PRO HB2 1 1
19 34667 1 1 88 PRO HB3 H 5.357 15.713 4.684 1.00 . A A . 262 PRO HB3 1 1
19 34668 1 1 88 PRO HD2 H 4.045 12.486 6.392 1.00 . A A . 262 PRO HD2 1 1
19 34669 1 1 88 PRO HD3 H 4.333 11.804 4.779 1.00 . A A . 262 PRO HD3 1 1
19 34670 1 1 88 PRO HG2 H 3.206 14.199 5.073 1.00 . A A . 262 PRO HG2 1 1
19 34671 1 1 88 PRO HG3 H 4.331 13.849 3.743 1.00 . A A . 262 PRO HG3 1 1
19 34672 1 1 88 PRO N N 6.022 12.715 5.665 1.00 . A A . 262 PRO N 1 1
19 34673 1 1 88 PRO O O 8.048 15.484 6.763 1.00 . A A . 262 PRO O 1 1
19 34674 1 1 89 ASP C C 8.246 13.309 9.886 1.00 . A A . 263 ASP C 1 1
19 34675 1 1 89 ASP CA C 7.473 14.462 9.247 1.00 . A A . 263 ASP CA 1 1
19 34676 1 1 89 ASP CB C 6.428 15.017 10.217 1.00 . A A . 263 ASP CB 1 1
19 34677 1 1 89 ASP CG C 5.835 16.329 9.737 1.00 . A A . 263 ASP CG 1 1
19 34678 1 1 89 ASP H H 6.156 13.352 8.016 1.00 . A A . 263 ASP H 1 1
19 34679 1 1 89 ASP HA H 8.187 15.240 9.020 1.00 . A A . 263 ASP HA 1 1
19 34680 1 1 89 ASP HB2 H 5.628 14.300 10.326 1.00 . A A . 263 ASP HB2 1 1
19 34681 1 1 89 ASP HB3 H 6.891 15.183 11.179 1.00 . A A . 263 ASP HB3 1 1
19 34682 1 1 89 ASP N N 6.843 14.050 7.996 1.00 . A A . 263 ASP N 1 1
19 34683 1 1 89 ASP O O 7.668 12.328 10.352 1.00 . A A . 263 ASP O 1 1
19 34684 1 1 89 ASP OD1 O 5.367 16.380 8.580 1.00 . A A . 263 ASP OD1 1 1
19 34685 1 1 89 ASP OD2 O 5.839 17.304 10.518 1.00 . A A . 263 ASP OD2 1 1
19 34686 1 1 90 LEU C C 10.383 12.391 11.959 1.00 . A A . 264 LEU C 1 1
19 34687 1 1 90 LEU CA C 10.475 12.452 10.439 1.00 . A A . 264 LEU CA 1 1
19 34688 1 1 90 LEU CB C 11.919 12.751 10.021 1.00 . A A . 264 LEU CB 1 1
19 34689 1 1 90 LEU CD1 C 13.839 14.304 10.460 1.00 . A A . 264 LEU CD1 1 1
19 34690 1 1 90 LEU CD2 C 12.013 14.986 8.897 1.00 . A A . 264 LEU CD2 1 1
19 34691 1 1 90 LEU CG C 12.350 14.212 10.160 1.00 . A A . 264 LEU CG 1 1
19 34692 1 1 90 LEU H H 9.936 14.259 9.482 1.00 . A A . 264 LEU H 1 1
19 34693 1 1 90 LEU HA H 10.190 11.492 10.036 1.00 . A A . 264 LEU HA 1 1
19 34694 1 1 90 LEU HB2 H 12.578 12.144 10.626 1.00 . A A . 264 LEU HB2 1 1
19 34695 1 1 90 LEU HB3 H 12.039 12.460 8.988 1.00 . A A . 264 LEU HB3 1 1
19 34696 1 1 90 LEU HD11 H 14.400 13.980 9.596 1.00 . A A . 264 LEU HD11 1 1
19 34697 1 1 90 LEU HD12 H 14.077 13.671 11.302 1.00 . A A . 264 LEU HD12 1 1
19 34698 1 1 90 LEU HD13 H 14.096 15.327 10.693 1.00 . A A . 264 LEU HD13 1 1
19 34699 1 1 90 LEU HD21 H 12.283 16.023 9.027 1.00 . A A . 264 LEU HD21 1 1
19 34700 1 1 90 LEU HD22 H 10.954 14.913 8.700 1.00 . A A . 264 LEU HD22 1 1
19 34701 1 1 90 LEU HD23 H 12.561 14.574 8.063 1.00 . A A . 264 LEU HD23 1 1
19 34702 1 1 90 LEU HG H 11.816 14.663 10.984 1.00 . A A . 264 LEU HG 1 1
19 34703 1 1 90 LEU N N 9.566 13.453 9.883 1.00 . A A . 264 LEU N 1 1
19 34704 1 1 90 LEU O O 9.903 13.324 12.604 1.00 . A A . 264 LEU O 1 1
19 34705 1 1 91 GLY C C 9.370 10.813 14.449 1.00 . A A . 265 GLY C 1 1
19 34706 1 1 91 GLY CA C 10.782 11.092 13.963 1.00 . A A . 265 GLY CA 1 1
19 34707 1 1 91 GLY H H 11.195 10.560 11.953 1.00 . A A . 265 GLY H 1 1
19 34708 1 1 91 GLY HA2 H 11.419 10.264 14.237 1.00 . A A . 265 GLY HA2 1 1
19 34709 1 1 91 GLY HA3 H 11.146 11.989 14.443 1.00 . A A . 265 GLY HA3 1 1
19 34710 1 1 91 GLY N N 10.834 11.273 12.522 1.00 . A A . 265 GLY N 1 1
19 34711 1 1 91 GLY O O 9.170 10.141 15.461 1.00 . A A . 265 GLY O 1 1
19 34712 1 1 92 SER C C 6.542 9.700 13.898 1.00 . A A . 266 SER C 1 1
19 34713 1 1 92 SER CA C 6.984 11.153 14.024 1.00 . A A . 266 SER CA 1 1
19 34714 1 1 92 SER CB C 6.152 11.977 13.042 1.00 . A A . 266 SER CB 1 1
19 34715 1 1 92 SER H H 8.635 11.853 12.911 1.00 . A A . 266 SER H 1 1
19 34716 1 1 92 SER HA H 6.777 11.532 15.015 1.00 . A A . 266 SER HA 1 1
19 34717 1 1 92 SER HB2 H 6.127 11.475 12.087 1.00 . A A . 266 SER HB2 1 1
19 34718 1 1 92 SER HB3 H 5.147 12.078 13.423 1.00 . A A . 266 SER HB3 1 1
19 34719 1 1 92 SER HG H 6.972 13.373 11.950 1.00 . A A . 266 SER HG 1 1
19 34720 1 1 92 SER N N 8.396 11.332 13.709 1.00 . A A . 266 SER N 1 1
19 34721 1 1 92 SER O O 5.723 9.215 14.678 1.00 . A A . 266 SER O 1 1
19 34722 1 1 92 SER OG O 6.706 13.266 12.863 1.00 . A A . 266 SER OG 1 1
19 34723 1 1 93 ARG C C 5.200 7.501 12.489 1.00 . A A . 267 ARG C 1 1
19 34724 1 1 93 ARG CA C 6.714 7.635 12.613 1.00 . A A . 267 ARG CA 1 1
19 34725 1 1 93 ARG CB C 7.237 6.711 13.714 1.00 . A A . 267 ARG CB 1 1
19 34726 1 1 93 ARG CD C 9.440 5.552 13.341 1.00 . A A . 267 ARG CD 1 1
19 34727 1 1 93 ARG CG C 8.743 6.780 13.907 1.00 . A A . 267 ARG CG 1 1
19 34728 1 1 93 ARG CZ C 11.000 5.035 15.173 1.00 . A A . 267 ARG CZ 1 1
19 34729 1 1 93 ARG H H 7.710 9.484 12.295 1.00 . A A . 267 ARG H 1 1
19 34730 1 1 93 ARG HA H 7.158 7.358 11.673 1.00 . A A . 267 ARG HA 1 1
19 34731 1 1 93 ARG HB2 H 6.763 6.980 14.648 1.00 . A A . 267 ARG HB2 1 1
19 34732 1 1 93 ARG HB3 H 6.973 5.694 13.467 1.00 . A A . 267 ARG HB3 1 1
19 34733 1 1 93 ARG HD2 H 8.731 4.987 12.754 1.00 . A A . 267 ARG HD2 1 1
19 34734 1 1 93 ARG HD3 H 10.251 5.879 12.709 1.00 . A A . 267 ARG HD3 1 1
19 34735 1 1 93 ARG HE H 9.559 3.816 14.520 1.00 . A A . 267 ARG HE 1 1
19 34736 1 1 93 ARG HG2 H 9.121 7.658 13.405 1.00 . A A . 267 ARG HG2 1 1
19 34737 1 1 93 ARG HG3 H 8.956 6.847 14.964 1.00 . A A . 267 ARG HG3 1 1
19 34738 1 1 93 ARG HH11 H 11.258 6.856 14.332 1.00 . A A . 267 ARG HH11 1 1
19 34739 1 1 93 ARG HH12 H 12.352 6.471 15.617 1.00 . A A . 267 ARG HH12 1 1
19 34740 1 1 93 ARG HH21 H 11.001 3.304 16.215 1.00 . A A . 267 ARG HH21 1 1
19 34741 1 1 93 ARG HH22 H 12.206 4.454 16.686 1.00 . A A . 267 ARG HH22 1 1
19 34742 1 1 93 ARG N N 7.073 9.025 12.882 1.00 . A A . 267 ARG N 1 1
19 34743 1 1 93 ARG NE N 9.977 4.693 14.393 1.00 . A A . 267 ARG NE 1 1
19 34744 1 1 93 ARG NH1 N 11.585 6.218 15.029 1.00 . A A . 267 ARG NH1 1 1
19 34745 1 1 93 ARG NH2 N 11.438 4.196 16.101 1.00 . A A . 267 ARG NH2 1 1
19 34746 1 1 93 ARG O O 4.634 6.432 12.709 1.00 . A A . 267 ARG O 1 1
19 34747 1 1 94 LYS C C 2.701 8.121 10.606 1.00 . A A . 268 LYS C 1 1
19 34748 1 1 94 LYS CA C 3.115 8.660 11.969 1.00 . A A . 268 LYS CA 1 1
19 34749 1 1 94 LYS CB C 2.635 10.101 12.136 1.00 . A A . 268 LYS CB 1 1
19 34750 1 1 94 LYS CD C 2.896 12.511 11.462 1.00 . A A . 268 LYS CD 1 1
19 34751 1 1 94 LYS CE C 1.941 13.151 10.468 1.00 . A A . 268 LYS CE 1 1
19 34752 1 1 94 LYS CG C 3.196 11.063 11.101 1.00 . A A . 268 LYS CG 1 1
19 34753 1 1 94 LYS H H 5.073 9.420 11.968 1.00 . A A . 268 LYS H 1 1
19 34754 1 1 94 LYS HA H 2.650 8.053 12.730 1.00 . A A . 268 LYS HA 1 1
19 34755 1 1 94 LYS HB2 H 1.558 10.119 12.070 1.00 . A A . 268 LYS HB2 1 1
19 34756 1 1 94 LYS HB3 H 2.934 10.448 13.114 1.00 . A A . 268 LYS HB3 1 1
19 34757 1 1 94 LYS HD2 H 2.451 12.542 12.446 1.00 . A A . 268 LYS HD2 1 1
19 34758 1 1 94 LYS HD3 H 3.822 13.067 11.467 1.00 . A A . 268 LYS HD3 1 1
19 34759 1 1 94 LYS HE2 H 1.141 12.457 10.259 1.00 . A A . 268 LYS HE2 1 1
19 34760 1 1 94 LYS HE3 H 1.531 14.048 10.909 1.00 . A A . 268 LYS HE3 1 1
19 34761 1 1 94 LYS HG2 H 4.266 10.932 11.042 1.00 . A A . 268 LYS HG2 1 1
19 34762 1 1 94 LYS HG3 H 2.753 10.842 10.142 1.00 . A A . 268 LYS HG3 1 1
19 34763 1 1 94 LYS HZ1 H 3.326 14.252 9.359 1.00 . A A . 268 LYS HZ1 1 1
19 34764 1 1 94 LYS HZ2 H 1.929 13.849 8.499 1.00 . A A . 268 LYS HZ2 1 1
19 34765 1 1 94 LYS HZ3 H 3.103 12.670 8.800 1.00 . A A . 268 LYS HZ3 1 1
19 34766 1 1 94 LYS N N 4.558 8.607 12.134 1.00 . A A . 268 LYS N 1 1
19 34767 1 1 94 LYS NZ N 2.622 13.505 9.192 1.00 . A A . 268 LYS NZ 1 1
19 34768 1 1 94 LYS O O 3.549 7.856 9.753 1.00 . A A . 268 LYS O 1 1
19 34769 1 1 95 TRP C C 0.870 8.546 8.064 1.00 . A A . 269 TRP C 1 1
19 34770 1 1 95 TRP CA C 0.905 7.458 9.124 1.00 . A A . 269 TRP CA 1 1
19 34771 1 1 95 TRP CB C -0.514 6.894 9.231 1.00 . A A . 269 TRP CB 1 1
19 34772 1 1 95 TRP CD1 C -1.202 7.085 11.692 1.00 . A A . 269 TRP CD1 1 1
19 34773 1 1 95 TRP CD2 C -1.171 4.994 10.890 1.00 . A A . 269 TRP CD2 1 1
19 34774 1 1 95 TRP CE2 C -1.583 4.956 12.230 1.00 . A A . 269 TRP CE2 1 1
19 34775 1 1 95 TRP CE3 C -1.078 3.790 10.180 1.00 . A A . 269 TRP CE3 1 1
19 34776 1 1 95 TRP CG C -0.928 6.366 10.564 1.00 . A A . 269 TRP CG 1 1
19 34777 1 1 95 TRP CH2 C -1.807 2.612 12.158 1.00 . A A . 269 TRP CH2 1 1
19 34778 1 1 95 TRP CZ2 C -1.905 3.769 12.870 1.00 . A A . 269 TRP CZ2 1 1
19 34779 1 1 95 TRP CZ3 C -1.397 2.616 10.826 1.00 . A A . 269 TRP CZ3 1 1
19 34780 1 1 95 TRP H H 0.771 8.189 11.113 1.00 . A A . 269 TRP H 1 1
19 34781 1 1 95 TRP HA H 1.558 6.663 8.808 1.00 . A A . 269 TRP HA 1 1
19 34782 1 1 95 TRP HB2 H -1.215 7.666 8.961 1.00 . A A . 269 TRP HB2 1 1
19 34783 1 1 95 TRP HB3 H -0.602 6.085 8.526 1.00 . A A . 269 TRP HB3 1 1
19 34784 1 1 95 TRP HD1 H -1.113 8.159 11.766 1.00 . A A . 269 TRP HD1 1 1
19 34785 1 1 95 TRP HE1 H -1.842 6.517 13.609 1.00 . A A . 269 TRP HE1 1 1
19 34786 1 1 95 TRP HE3 H -0.763 3.764 9.146 1.00 . A A . 269 TRP HE3 1 1
19 34787 1 1 95 TRP HH2 H -2.048 1.667 12.622 1.00 . A A . 269 TRP HH2 1 1
19 34788 1 1 95 TRP HZ2 H -2.231 3.750 13.885 1.00 . A A . 269 TRP HZ2 1 1
19 34789 1 1 95 TRP HZ3 H -1.329 1.686 10.300 1.00 . A A . 269 TRP HZ3 1 1
19 34790 1 1 95 TRP N N 1.400 7.963 10.399 1.00 . A A . 269 TRP N 1 1
19 34791 1 1 95 TRP NE1 N -1.594 6.243 12.700 1.00 . A A . 269 TRP NE1 1 1
19 34792 1 1 95 TRP O O 0.540 8.272 6.908 1.00 . A A . 269 TRP O 1 1
19 34793 1 1 96 GLY C C -0.359 11.201 7.218 1.00 . A A . 270 GLY C 1 1
19 34794 1 1 96 GLY CA C 1.080 10.862 7.490 1.00 . A A . 270 GLY CA 1 1
19 34795 1 1 96 GLY H H 1.379 9.977 9.378 1.00 . A A . 270 GLY H 1 1
19 34796 1 1 96 GLY HA2 H 1.584 11.725 7.868 1.00 . A A . 270 GLY HA2 1 1
19 34797 1 1 96 GLY HA3 H 1.546 10.550 6.567 1.00 . A A . 270 GLY HA3 1 1
19 34798 1 1 96 GLY N N 1.155 9.784 8.449 1.00 . A A . 270 GLY N 1 1
19 34799 1 1 96 GLY O O -1.069 11.709 8.088 1.00 . A A . 270 GLY O 1 1
19 34800 1 1 97 ASN C C -2.643 9.920 4.694 1.00 . A A . 271 ASN C 1 1
19 34801 1 1 97 ASN CA C -2.215 10.977 5.704 1.00 . A A . 271 ASN CA 1 1
19 34802 1 1 97 ASN CB C -2.522 12.389 5.205 1.00 . A A . 271 ASN CB 1 1
19 34803 1 1 97 ASN CG C -3.805 12.938 5.793 1.00 . A A . 271 ASN CG 1 1
19 34804 1 1 97 ASN H H -0.195 10.316 5.482 1.00 . A A . 271 ASN H 1 1
19 34805 1 1 97 ASN HA H -2.726 10.788 6.633 1.00 . A A . 271 ASN HA 1 1
19 34806 1 1 97 ASN HB2 H -1.711 13.046 5.478 1.00 . A A . 271 ASN HB2 1 1
19 34807 1 1 97 ASN HB3 H -2.619 12.370 4.129 1.00 . A A . 271 ASN HB3 1 1
19 34808 1 1 97 ASN HD21 H -3.010 12.889 7.614 1.00 . A A . 271 ASN HD21 1 1
19 34809 1 1 97 ASN HD22 H -4.634 13.471 7.518 1.00 . A A . 271 ASN HD22 1 1
19 34810 1 1 97 ASN N N -0.810 10.818 6.050 1.00 . A A . 271 ASN N 1 1
19 34811 1 1 97 ASN ND2 N -3.818 13.119 7.107 1.00 . A A . 271 ASN ND2 1 1
19 34812 1 1 97 ASN O O -2.038 9.818 3.632 1.00 . A A . 271 ASN O 1 1
19 34813 1 1 97 ASN OD1 O -4.771 13.198 5.075 1.00 . A A . 271 ASN OD1 1 1
19 34814 1 1 98 PRO C C -4.095 8.640 2.617 1.00 . A A . 272 PRO C 1 1
19 34815 1 1 98 PRO CA C -4.179 8.114 4.041 1.00 . A A . 272 PRO CA 1 1
19 34816 1 1 98 PRO CB C -5.626 7.909 4.476 1.00 . A A . 272 PRO CB 1 1
19 34817 1 1 98 PRO CD C -4.522 9.181 6.203 1.00 . A A . 272 PRO CD 1 1
19 34818 1 1 98 PRO CG C -5.611 8.162 5.948 1.00 . A A . 272 PRO CG 1 1
19 34819 1 1 98 PRO HA H -3.628 7.193 4.131 1.00 . A A . 272 PRO HA 1 1
19 34820 1 1 98 PRO HB2 H -6.266 8.611 3.958 1.00 . A A . 272 PRO HB2 1 1
19 34821 1 1 98 PRO HB3 H -5.934 6.899 4.253 1.00 . A A . 272 PRO HB3 1 1
19 34822 1 1 98 PRO HD2 H -4.950 10.163 6.337 1.00 . A A . 272 PRO HD2 1 1
19 34823 1 1 98 PRO HD3 H -3.941 8.902 7.069 1.00 . A A . 272 PRO HD3 1 1
19 34824 1 1 98 PRO HG2 H -6.568 8.553 6.261 1.00 . A A . 272 PRO HG2 1 1
19 34825 1 1 98 PRO HG3 H -5.393 7.244 6.473 1.00 . A A . 272 PRO HG3 1 1
19 34826 1 1 98 PRO N N -3.701 9.130 4.980 1.00 . A A . 272 PRO N 1 1
19 34827 1 1 98 PRO O O -4.895 9.482 2.212 1.00 . A A . 272 PRO O 1 1
19 34828 1 1 99 VAL C C -3.551 7.854 -0.519 1.00 . A A . 273 VAL C 1 1
19 34829 1 1 99 VAL CA C -2.879 8.713 0.527 1.00 . A A . 273 VAL CA 1 1
19 34830 1 1 99 VAL CB C -1.388 8.824 0.189 1.00 . A A . 273 VAL CB 1 1
19 34831 1 1 99 VAL CG1 C -1.178 9.441 -1.178 1.00 . A A . 273 VAL CG1 1 1
19 34832 1 1 99 VAL CG2 C -0.655 9.587 1.271 1.00 . A A . 273 VAL CG2 1 1
19 34833 1 1 99 VAL H H -2.440 7.559 2.262 1.00 . A A . 273 VAL H 1 1
19 34834 1 1 99 VAL HA H -3.339 9.688 0.539 1.00 . A A . 273 VAL HA 1 1
19 34835 1 1 99 VAL HB H -0.984 7.823 0.161 1.00 . A A . 273 VAL HB 1 1
19 34836 1 1 99 VAL HG11 H -2.077 9.952 -1.487 1.00 . A A . 273 VAL HG11 1 1
19 34837 1 1 99 VAL HG12 H -0.948 8.655 -1.886 1.00 . A A . 273 VAL HG12 1 1
19 34838 1 1 99 VAL HG13 H -0.358 10.141 -1.136 1.00 . A A . 273 VAL HG13 1 1
19 34839 1 1 99 VAL HG21 H -0.847 9.121 2.223 1.00 . A A . 273 VAL HG21 1 1
19 34840 1 1 99 VAL HG22 H -0.993 10.611 1.287 1.00 . A A . 273 VAL HG22 1 1
19 34841 1 1 99 VAL HG23 H 0.398 9.558 1.070 1.00 . A A . 273 VAL HG23 1 1
19 34842 1 1 99 VAL N N -3.079 8.199 1.877 1.00 . A A . 273 VAL N 1 1
19 34843 1 1 99 VAL O O -3.494 6.630 -0.450 1.00 . A A . 273 VAL O 1 1
19 34844 1 1 100 GLU C C -3.811 7.348 -3.627 1.00 . A A . 274 GLU C 1 1
19 34845 1 1 100 GLU CA C -4.818 7.737 -2.555 1.00 . A A . 274 GLU CA 1 1
19 34846 1 1 100 GLU CB C -6.006 8.486 -3.166 1.00 . A A . 274 GLU CB 1 1
19 34847 1 1 100 GLU CD C -7.805 8.654 -1.393 1.00 . A A . 274 GLU CD 1 1
19 34848 1 1 100 GLU CG C -6.747 9.392 -2.191 1.00 . A A . 274 GLU CG 1 1
19 34849 1 1 100 GLU H H -4.169 9.473 -1.533 1.00 . A A . 274 GLU H 1 1
19 34850 1 1 100 GLU HA H -5.153 6.833 -2.084 1.00 . A A . 274 GLU HA 1 1
19 34851 1 1 100 GLU HB2 H -5.647 9.095 -3.983 1.00 . A A . 274 GLU HB2 1 1
19 34852 1 1 100 GLU HB3 H -6.707 7.761 -3.553 1.00 . A A . 274 GLU HB3 1 1
19 34853 1 1 100 GLU HG2 H -6.038 9.824 -1.503 1.00 . A A . 274 GLU HG2 1 1
19 34854 1 1 100 GLU HG3 H -7.228 10.182 -2.750 1.00 . A A . 274 GLU HG3 1 1
19 34855 1 1 100 GLU N N -4.167 8.494 -1.507 1.00 . A A . 274 GLU N 1 1
19 34856 1 1 100 GLU O O -3.089 8.186 -4.168 1.00 . A A . 274 GLU O 1 1
19 34857 1 1 100 GLU OE1 O -8.207 7.551 -1.819 1.00 . A A . 274 GLU OE1 1 1
19 34858 1 1 100 GLU OE2 O -8.230 9.179 -0.341 1.00 . A A . 274 GLU OE2 1 1
19 34859 1 1 101 LEU C C -3.623 5.461 -6.263 1.00 . A A . 275 LEU C 1 1
19 34860 1 1 101 LEU CA C -2.905 5.502 -4.922 1.00 . A A . 275 LEU CA 1 1
19 34861 1 1 101 LEU CB C -2.384 4.113 -4.496 1.00 . A A . 275 LEU CB 1 1
19 34862 1 1 101 LEU CD1 C -4.012 3.343 -2.722 1.00 . A A . 275 LEU CD1 1 1
19 34863 1 1 101 LEU CD2 C -4.493 2.909 -5.140 1.00 . A A . 275 LEU CD2 1 1
19 34864 1 1 101 LEU CG C -3.411 3.049 -4.087 1.00 . A A . 275 LEU CG 1 1
19 34865 1 1 101 LEU H H -4.403 5.463 -3.459 1.00 . A A . 275 LEU H 1 1
19 34866 1 1 101 LEU HA H -2.042 6.152 -5.007 1.00 . A A . 275 LEU HA 1 1
19 34867 1 1 101 LEU HB2 H -1.807 3.716 -5.314 1.00 . A A . 275 LEU HB2 1 1
19 34868 1 1 101 LEU HB3 H -1.715 4.262 -3.661 1.00 . A A . 275 LEU HB3 1 1
19 34869 1 1 101 LEU HD11 H -4.779 4.094 -2.817 1.00 . A A . 275 LEU HD11 1 1
19 34870 1 1 101 LEU HD12 H -3.239 3.697 -2.054 1.00 . A A . 275 LEU HD12 1 1
19 34871 1 1 101 LEU HD13 H -4.447 2.440 -2.321 1.00 . A A . 275 LEU HD13 1 1
19 34872 1 1 101 LEU HD21 H -4.062 3.063 -6.119 1.00 . A A . 275 LEU HD21 1 1
19 34873 1 1 101 LEU HD22 H -5.261 3.643 -4.962 1.00 . A A . 275 LEU HD22 1 1
19 34874 1 1 101 LEU HD23 H -4.919 1.917 -5.085 1.00 . A A . 275 LEU HD23 1 1
19 34875 1 1 101 LEU HG H -2.900 2.101 -4.009 1.00 . A A . 275 LEU HG 1 1
19 34876 1 1 101 LEU N N -3.790 6.060 -3.920 1.00 . A A . 275 LEU N 1 1
19 34877 1 1 101 LEU O O -4.839 5.629 -6.315 1.00 . A A . 275 LEU O 1 1
19 34878 1 1 102 ALA C C -2.868 4.257 -9.610 1.00 . A A . 276 ALA C 1 1
19 34879 1 1 102 ALA CA C -3.514 5.255 -8.663 1.00 . A A . 276 ALA CA 1 1
19 34880 1 1 102 ALA CB C -3.477 6.639 -9.286 1.00 . A A . 276 ALA CB 1 1
19 34881 1 1 102 ALA H H -1.922 5.157 -7.251 1.00 . A A . 276 ALA H 1 1
19 34882 1 1 102 ALA HA H -4.550 4.984 -8.524 1.00 . A A . 276 ALA HA 1 1
19 34883 1 1 102 ALA HB1 H -4.486 6.981 -9.464 1.00 . A A . 276 ALA HB1 1 1
19 34884 1 1 102 ALA HB2 H -2.941 6.596 -10.226 1.00 . A A . 276 ALA HB2 1 1
19 34885 1 1 102 ALA HB3 H -2.976 7.322 -8.617 1.00 . A A . 276 ALA HB3 1 1
19 34886 1 1 102 ALA N N -2.888 5.276 -7.346 1.00 . A A . 276 ALA N 1 1
19 34887 1 1 102 ALA O O -1.740 3.820 -9.406 1.00 . A A . 276 ALA O 1 1
19 34888 1 1 103 SER C C -1.873 3.522 -12.351 1.00 . A A . 277 SER C 1 1
19 34889 1 1 103 SER CA C -3.113 2.971 -11.654 1.00 . A A . 277 SER CA 1 1
19 34890 1 1 103 SER CB C -4.205 2.675 -12.682 1.00 . A A . 277 SER CB 1 1
19 34891 1 1 103 SER H H -4.503 4.280 -10.765 1.00 . A A . 277 SER H 1 1
19 34892 1 1 103 SER HA H -2.851 2.058 -11.144 1.00 . A A . 277 SER HA 1 1
19 34893 1 1 103 SER HB2 H -4.228 3.462 -13.419 1.00 . A A . 277 SER HB2 1 1
19 34894 1 1 103 SER HB3 H -3.994 1.734 -13.168 1.00 . A A . 277 SER HB3 1 1
19 34895 1 1 103 SER HG H -6.009 1.928 -12.513 1.00 . A A . 277 SER HG 1 1
19 34896 1 1 103 SER N N -3.603 3.907 -10.659 1.00 . A A . 277 SER N 1 1
19 34897 1 1 103 SER O O -1.850 4.676 -12.777 1.00 . A A . 277 SER O 1 1
19 34898 1 1 103 SER OG O -5.479 2.594 -12.065 1.00 . A A . 277 SER OG 1 1
19 34899 1 1 104 ASP C C 1.306 3.866 -12.131 1.00 . A A . 278 ASP C 1 1
19 34900 1 1 104 ASP CA C 0.426 3.052 -13.079 1.00 . A A . 278 ASP CA 1 1
19 34901 1 1 104 ASP CB C 0.205 3.827 -14.384 1.00 . A A . 278 ASP CB 1 1
19 34902 1 1 104 ASP CG C -0.384 2.961 -15.479 1.00 . A A . 278 ASP CG 1 1
19 34903 1 1 104 ASP H H -0.940 1.790 -12.069 1.00 . A A . 278 ASP H 1 1
19 34904 1 1 104 ASP HA H 0.944 2.132 -13.312 1.00 . A A . 278 ASP HA 1 1
19 34905 1 1 104 ASP HB2 H -0.465 4.651 -14.203 1.00 . A A . 278 ASP HB2 1 1
19 34906 1 1 104 ASP HB3 H 1.153 4.212 -14.727 1.00 . A A . 278 ASP HB3 1 1
19 34907 1 1 104 ASP N N -0.845 2.685 -12.447 1.00 . A A . 278 ASP N 1 1
19 34908 1 1 104 ASP O O 2.424 4.234 -12.490 1.00 . A A . 278 ASP O 1 1
19 34909 1 1 104 ASP OD1 O 0.329 2.062 -15.971 1.00 . A A . 278 ASP OD1 1 1
19 34910 1 1 104 ASP OD2 O -1.557 3.182 -15.845 1.00 . A A . 278 ASP OD2 1 1
19 34911 1 1 105 ASP C C 2.764 3.993 -9.460 1.00 . A A . 279 ASP C 1 1
19 34912 1 1 105 ASP CA C 1.622 4.873 -9.952 1.00 . A A . 279 ASP CA 1 1
19 34913 1 1 105 ASP CB C 0.758 5.337 -8.773 1.00 . A A . 279 ASP CB 1 1
19 34914 1 1 105 ASP CG C 0.707 6.847 -8.646 1.00 . A A . 279 ASP CG 1 1
19 34915 1 1 105 ASP H H -0.061 3.793 -10.665 1.00 . A A . 279 ASP H 1 1
19 34916 1 1 105 ASP HA H 2.040 5.733 -10.453 1.00 . A A . 279 ASP HA 1 1
19 34917 1 1 105 ASP HB2 H -0.246 4.978 -8.911 1.00 . A A . 279 ASP HB2 1 1
19 34918 1 1 105 ASP HB3 H 1.156 4.929 -7.856 1.00 . A A . 279 ASP HB3 1 1
19 34919 1 1 105 ASP N N 0.827 4.126 -10.919 1.00 . A A . 279 ASP N 1 1
19 34920 1 1 105 ASP O O 3.027 2.943 -10.046 1.00 . A A . 279 ASP O 1 1
19 34921 1 1 105 ASP OD1 O 1.472 7.533 -9.356 1.00 . A A . 279 ASP OD1 1 1
19 34922 1 1 105 ASP OD2 O -0.099 7.347 -7.833 1.00 . A A . 279 ASP OD2 1 1
19 34923 1 1 106 ILE C C 4.658 3.894 -6.328 1.00 . A A . 280 ILE C 1 1
19 34924 1 1 106 ILE CA C 4.479 3.573 -7.802 1.00 . A A . 280 ILE CA 1 1
19 34925 1 1 106 ILE CB C 5.832 3.796 -8.502 1.00 . A A . 280 ILE CB 1 1
19 34926 1 1 106 ILE CD1 C 7.276 5.775 -7.945 1.00 . A A . 280 ILE CD1 1 1
19 34927 1 1 106 ILE CG1 C 6.087 5.278 -8.722 1.00 . A A . 280 ILE CG1 1 1
19 34928 1 1 106 ILE CG2 C 5.918 3.042 -9.815 1.00 . A A . 280 ILE CG2 1 1
19 34929 1 1 106 ILE H H 3.124 5.193 -7.893 1.00 . A A . 280 ILE H 1 1
19 34930 1 1 106 ILE HA H 4.186 2.541 -7.934 1.00 . A A . 280 ILE HA 1 1
19 34931 1 1 106 ILE HB H 6.600 3.412 -7.850 1.00 . A A . 280 ILE HB 1 1
19 34932 1 1 106 ILE HD11 H 8.183 5.439 -8.426 1.00 . A A . 280 ILE HD11 1 1
19 34933 1 1 106 ILE HD12 H 7.234 5.378 -6.940 1.00 . A A . 280 ILE HD12 1 1
19 34934 1 1 106 ILE HD13 H 7.264 6.854 -7.909 1.00 . A A . 280 ILE HD13 1 1
19 34935 1 1 106 ILE HG12 H 6.272 5.459 -9.770 1.00 . A A . 280 ILE HG12 1 1
19 34936 1 1 106 ILE HG13 H 5.222 5.837 -8.406 1.00 . A A . 280 ILE HG13 1 1
19 34937 1 1 106 ILE HG21 H 6.115 2.001 -9.616 1.00 . A A . 280 ILE HG21 1 1
19 34938 1 1 106 ILE HG22 H 6.718 3.453 -10.411 1.00 . A A . 280 ILE HG22 1 1
19 34939 1 1 106 ILE HG23 H 4.988 3.139 -10.349 1.00 . A A . 280 ILE HG23 1 1
19 34940 1 1 106 ILE N N 3.406 4.381 -8.365 1.00 . A A . 280 ILE N 1 1
19 34941 1 1 106 ILE O O 4.883 5.050 -5.967 1.00 . A A . 280 ILE O 1 1
19 34942 1 1 107 ILE C C 6.080 2.616 -3.565 1.00 . A A . 281 ILE C 1 1
19 34943 1 1 107 ILE CA C 4.720 3.116 -4.049 1.00 . A A . 281 ILE CA 1 1
19 34944 1 1 107 ILE CB C 3.572 2.457 -3.242 1.00 . A A . 281 ILE CB 1 1
19 34945 1 1 107 ILE CD1 C 3.629 3.985 -1.215 1.00 . A A . 281 ILE CD1 1 1
19 34946 1 1 107 ILE CG1 C 2.834 3.504 -2.407 1.00 . A A . 281 ILE CG1 1 1
19 34947 1 1 107 ILE CG2 C 4.087 1.335 -2.351 1.00 . A A . 281 ILE CG2 1 1
19 34948 1 1 107 ILE H H 4.378 1.991 -5.809 1.00 . A A . 281 ILE H 1 1
19 34949 1 1 107 ILE HA H 4.676 4.186 -3.906 1.00 . A A . 281 ILE HA 1 1
19 34950 1 1 107 ILE HB H 2.882 2.022 -3.948 1.00 . A A . 281 ILE HB 1 1
19 34951 1 1 107 ILE HD11 H 2.999 3.988 -0.339 1.00 . A A . 281 ILE HD11 1 1
19 34952 1 1 107 ILE HD12 H 3.990 4.984 -1.403 1.00 . A A . 281 ILE HD12 1 1
19 34953 1 1 107 ILE HD13 H 4.468 3.323 -1.054 1.00 . A A . 281 ILE HD13 1 1
19 34954 1 1 107 ILE HG12 H 2.614 4.360 -3.027 1.00 . A A . 281 ILE HG12 1 1
19 34955 1 1 107 ILE HG13 H 1.911 3.080 -2.043 1.00 . A A . 281 ILE HG13 1 1
19 34956 1 1 107 ILE HG21 H 4.521 0.570 -2.967 1.00 . A A . 281 ILE HG21 1 1
19 34957 1 1 107 ILE HG22 H 3.267 0.920 -1.784 1.00 . A A . 281 ILE HG22 1 1
19 34958 1 1 107 ILE HG23 H 4.835 1.725 -1.674 1.00 . A A . 281 ILE HG23 1 1
19 34959 1 1 107 ILE N N 4.562 2.892 -5.476 1.00 . A A . 281 ILE N 1 1
19 34960 1 1 107 ILE O O 6.693 1.756 -4.193 1.00 . A A . 281 ILE O 1 1
19 34961 1 1 108 THR C C 7.714 2.930 -0.326 1.00 . A A . 282 THR C 1 1
19 34962 1 1 108 THR CA C 7.802 2.758 -1.840 1.00 . A A . 282 THR CA 1 1
19 34963 1 1 108 THR CB C 8.960 3.577 -2.410 1.00 . A A . 282 THR CB 1 1
19 34964 1 1 108 THR CG2 C 10.314 2.938 -2.189 1.00 . A A . 282 THR CG2 1 1
19 34965 1 1 108 THR H H 5.987 3.817 -1.971 1.00 . A A . 282 THR H 1 1
19 34966 1 1 108 THR HA H 7.958 1.710 -2.042 1.00 . A A . 282 THR HA 1 1
19 34967 1 1 108 THR HB H 8.974 4.539 -1.928 1.00 . A A . 282 THR HB 1 1
19 34968 1 1 108 THR HG1 H 8.038 4.342 -3.958 1.00 . A A . 282 THR HG1 1 1
19 34969 1 1 108 THR HG21 H 10.984 3.232 -2.981 1.00 . A A . 282 THR HG21 1 1
19 34970 1 1 108 THR HG22 H 10.209 1.864 -2.188 1.00 . A A . 282 THR HG22 1 1
19 34971 1 1 108 THR HG23 H 10.714 3.262 -1.239 1.00 . A A . 282 THR HG23 1 1
19 34972 1 1 108 THR N N 6.531 3.152 -2.437 1.00 . A A . 282 THR N 1 1
19 34973 1 1 108 THR O O 7.343 3.997 0.159 1.00 . A A . 282 THR O 1 1
19 34974 1 1 108 THR OG1 O 8.799 3.780 -3.802 1.00 . A A . 282 THR OG1 1 1
19 34975 1 1 109 LEU C C 9.304 1.601 2.524 1.00 . A A . 283 LEU C 1 1
19 34976 1 1 109 LEU CA C 7.955 1.921 1.876 1.00 . A A . 283 LEU CA 1 1
19 34977 1 1 109 LEU CB C 6.871 0.961 2.394 1.00 . A A . 283 LEU CB 1 1
19 34978 1 1 109 LEU CD1 C 5.855 0.162 0.236 1.00 . A A . 283 LEU CD1 1 1
19 34979 1 1 109 LEU CD2 C 7.851 -1.022 1.194 1.00 . A A . 283 LEU CD2 1 1
19 34980 1 1 109 LEU CG C 6.572 -0.258 1.512 1.00 . A A . 283 LEU CG 1 1
19 34981 1 1 109 LEU H H 8.301 1.041 -0.025 1.00 . A A . 283 LEU H 1 1
19 34982 1 1 109 LEU HA H 7.680 2.929 2.147 1.00 . A A . 283 LEU HA 1 1
19 34983 1 1 109 LEU HB2 H 7.174 0.602 3.364 1.00 . A A . 283 LEU HB2 1 1
19 34984 1 1 109 LEU HB3 H 5.956 1.522 2.510 1.00 . A A . 283 LEU HB3 1 1
19 34985 1 1 109 LEU HD11 H 4.850 -0.232 0.241 1.00 . A A . 283 LEU HD11 1 1
19 34986 1 1 109 LEU HD12 H 6.387 -0.224 -0.622 1.00 . A A . 283 LEU HD12 1 1
19 34987 1 1 109 LEU HD13 H 5.818 1.240 0.180 1.00 . A A . 283 LEU HD13 1 1
19 34988 1 1 109 LEU HD21 H 8.698 -0.358 1.269 1.00 . A A . 283 LEU HD21 1 1
19 34989 1 1 109 LEU HD22 H 7.793 -1.418 0.190 1.00 . A A . 283 LEU HD22 1 1
19 34990 1 1 109 LEU HD23 H 7.968 -1.834 1.895 1.00 . A A . 283 LEU HD23 1 1
19 34991 1 1 109 LEU HG H 5.913 -0.924 2.052 1.00 . A A . 283 LEU HG 1 1
19 34992 1 1 109 LEU N N 8.029 1.872 0.417 1.00 . A A . 283 LEU N 1 1
19 34993 1 1 109 LEU O O 9.375 0.764 3.426 1.00 . A A . 283 LEU O 1 1
19 34994 1 1 110 GLY C C 12.808 2.731 1.981 1.00 . A A . 284 GLY C 1 1
19 34995 1 1 110 GLY CA C 11.676 1.993 2.666 1.00 . A A . 284 GLY CA 1 1
19 34996 1 1 110 GLY H H 10.278 2.917 1.360 1.00 . A A . 284 GLY H 1 1
19 34997 1 1 110 GLY HA2 H 11.654 2.282 3.705 1.00 . A A . 284 GLY HA2 1 1
19 34998 1 1 110 GLY HA3 H 11.869 0.932 2.607 1.00 . A A . 284 GLY HA3 1 1
19 34999 1 1 110 GLY N N 10.372 2.258 2.079 1.00 . A A . 284 GLY N 1 1
19 35000 1 1 110 GLY O O 12.703 3.924 1.692 1.00 . A A . 284 GLY O 1 1
19 35001 1 1 111 THR C C 14.915 2.438 -0.456 1.00 . A A . 285 THR C 1 1
19 35002 1 1 111 THR CA C 15.059 2.581 1.051 1.00 . A A . 285 THR CA 1 1
19 35003 1 1 111 THR CB C 16.339 1.883 1.526 1.00 . A A . 285 THR CB 1 1
19 35004 1 1 111 THR CG2 C 16.380 0.406 1.187 1.00 . A A . 285 THR CG2 1 1
19 35005 1 1 111 THR H H 13.905 1.061 1.961 1.00 . A A . 285 THR H 1 1
19 35006 1 1 111 THR HA H 15.109 3.629 1.305 1.00 . A A . 285 THR HA 1 1
19 35007 1 1 111 THR HB H 16.408 1.975 2.600 1.00 . A A . 285 THR HB 1 1
19 35008 1 1 111 THR HG1 H 17.235 3.031 0.207 1.00 . A A . 285 THR HG1 1 1
19 35009 1 1 111 THR HG21 H 15.484 -0.073 1.552 1.00 . A A . 285 THR HG21 1 1
19 35010 1 1 111 THR HG22 H 17.244 -0.046 1.651 1.00 . A A . 285 THR HG22 1 1
19 35011 1 1 111 THR HG23 H 16.442 0.283 0.115 1.00 . A A . 285 THR HG23 1 1
19 35012 1 1 111 THR N N 13.894 2.009 1.715 1.00 . A A . 285 THR N 1 1
19 35013 1 1 111 THR O O 15.271 3.337 -1.217 1.00 . A A . 285 THR O 1 1
19 35014 1 1 111 THR OG1 O 17.490 2.485 0.954 1.00 . A A . 285 THR OG1 1 1
19 35015 1 1 112 THR C C 12.990 0.085 -2.531 1.00 . A A . 286 THR C 1 1
19 35016 1 1 112 THR CA C 14.170 1.031 -2.289 1.00 . A A . 286 THR CA 1 1
19 35017 1 1 112 THR CB C 15.445 0.451 -2.917 1.00 . A A . 286 THR CB 1 1
19 35018 1 1 112 THR CG2 C 15.584 -1.053 -2.748 1.00 . A A . 286 THR CG2 1 1
19 35019 1 1 112 THR H H 14.117 0.629 -0.210 1.00 . A A . 286 THR H 1 1
19 35020 1 1 112 THR HA H 13.946 1.977 -2.756 1.00 . A A . 286 THR HA 1 1
19 35021 1 1 112 THR HB H 16.300 0.914 -2.447 1.00 . A A . 286 THR HB 1 1
19 35022 1 1 112 THR HG1 H 14.676 0.454 -4.718 1.00 . A A . 286 THR HG1 1 1
19 35023 1 1 112 THR HG21 H 16.506 -1.383 -3.204 1.00 . A A . 286 THR HG21 1 1
19 35024 1 1 112 THR HG22 H 14.750 -1.551 -3.223 1.00 . A A . 286 THR HG22 1 1
19 35025 1 1 112 THR HG23 H 15.596 -1.299 -1.696 1.00 . A A . 286 THR HG23 1 1
19 35026 1 1 112 THR N N 14.377 1.298 -0.872 1.00 . A A . 286 THR N 1 1
19 35027 1 1 112 THR O O 12.617 -0.148 -3.679 1.00 . A A . 286 THR O 1 1
19 35028 1 1 112 THR OG1 O 15.496 0.732 -4.305 1.00 . A A . 286 THR OG1 1 1
19 35029 1 1 113 THR C C 10.053 -0.648 -2.167 1.00 . A A . 287 THR C 1 1
19 35030 1 1 113 THR CA C 11.265 -1.361 -1.608 1.00 . A A . 287 THR CA 1 1
19 35031 1 1 113 THR CB C 10.919 -2.014 -0.280 1.00 . A A . 287 THR CB 1 1
19 35032 1 1 113 THR CG2 C 9.878 -3.098 -0.426 1.00 . A A . 287 THR CG2 1 1
19 35033 1 1 113 THR H H 12.697 -0.238 -0.562 1.00 . A A . 287 THR H 1 1
19 35034 1 1 113 THR HA H 11.552 -2.133 -2.299 1.00 . A A . 287 THR HA 1 1
19 35035 1 1 113 THR HB H 10.531 -1.265 0.396 1.00 . A A . 287 THR HB 1 1
19 35036 1 1 113 THR HG1 H 12.496 -1.954 0.879 1.00 . A A . 287 THR HG1 1 1
19 35037 1 1 113 THR HG21 H 10.345 -4.064 -0.313 1.00 . A A . 287 THR HG21 1 1
19 35038 1 1 113 THR HG22 H 9.428 -3.027 -1.408 1.00 . A A . 287 THR HG22 1 1
19 35039 1 1 113 THR HG23 H 9.116 -2.973 0.330 1.00 . A A . 287 THR HG23 1 1
19 35040 1 1 113 THR N N 12.393 -0.454 -1.463 1.00 . A A . 287 THR N 1 1
19 35041 1 1 113 THR O O 9.336 0.050 -1.449 1.00 . A A . 287 THR O 1 1
19 35042 1 1 113 THR OG1 O 12.074 -2.592 0.301 1.00 . A A . 287 THR OG1 1 1
19 35043 1 1 114 LYS C C 7.573 -1.143 -4.331 1.00 . A A . 288 LYS C 1 1
19 35044 1 1 114 LYS CA C 8.733 -0.187 -4.150 1.00 . A A . 288 LYS CA 1 1
19 35045 1 1 114 LYS CB C 9.188 0.364 -5.499 1.00 . A A . 288 LYS CB 1 1
19 35046 1 1 114 LYS CD C 10.782 2.063 -6.425 1.00 . A A . 288 LYS CD 1 1
19 35047 1 1 114 LYS CE C 10.781 3.509 -6.883 1.00 . A A . 288 LYS CE 1 1
19 35048 1 1 114 LYS CG C 9.662 1.801 -5.434 1.00 . A A . 288 LYS CG 1 1
19 35049 1 1 114 LYS H H 10.453 -1.370 -3.989 1.00 . A A . 288 LYS H 1 1
19 35050 1 1 114 LYS HA H 8.378 0.623 -3.542 1.00 . A A . 288 LYS HA 1 1
19 35051 1 1 114 LYS HB2 H 10.002 -0.243 -5.866 1.00 . A A . 288 LYS HB2 1 1
19 35052 1 1 114 LYS HB3 H 8.364 0.308 -6.197 1.00 . A A . 288 LYS HB3 1 1
19 35053 1 1 114 LYS HD2 H 11.728 1.847 -5.948 1.00 . A A . 288 LYS HD2 1 1
19 35054 1 1 114 LYS HD3 H 10.652 1.420 -7.282 1.00 . A A . 288 LYS HD3 1 1
19 35055 1 1 114 LYS HE2 H 9.838 3.715 -7.368 1.00 . A A . 288 LYS HE2 1 1
19 35056 1 1 114 LYS HE3 H 10.885 4.146 -6.017 1.00 . A A . 288 LYS HE3 1 1
19 35057 1 1 114 LYS HG2 H 8.834 2.455 -5.663 1.00 . A A . 288 LYS HG2 1 1
19 35058 1 1 114 LYS HG3 H 10.020 2.006 -4.437 1.00 . A A . 288 LYS HG3 1 1
19 35059 1 1 114 LYS HZ1 H 12.595 4.416 -7.390 1.00 . A A . 288 LYS HZ1 1 1
19 35060 1 1 114 LYS HZ2 H 11.520 4.268 -8.686 1.00 . A A . 288 LYS HZ2 1 1
19 35061 1 1 114 LYS HZ3 H 12.356 2.910 -8.123 1.00 . A A . 288 LYS HZ3 1 1
19 35062 1 1 114 LYS N N 9.842 -0.818 -3.461 1.00 . A A . 288 LYS N 1 1
19 35063 1 1 114 LYS NZ N 11.890 3.796 -7.837 1.00 . A A . 288 LYS NZ 1 1
19 35064 1 1 114 LYS O O 7.651 -2.320 -3.978 1.00 . A A . 288 LYS O 1 1
19 35065 1 1 115 VAL C C 4.482 -0.718 -6.278 1.00 . A A . 289 VAL C 1 1
19 35066 1 1 115 VAL CA C 5.340 -1.422 -5.233 1.00 . A A . 289 VAL CA 1 1
19 35067 1 1 115 VAL CB C 4.484 -1.727 -3.982 1.00 . A A . 289 VAL CB 1 1
19 35068 1 1 115 VAL CG1 C 3.940 -3.136 -4.070 1.00 . A A . 289 VAL CG1 1 1
19 35069 1 1 115 VAL CG2 C 5.273 -1.561 -2.688 1.00 . A A . 289 VAL CG2 1 1
19 35070 1 1 115 VAL H H 6.570 0.291 -5.281 1.00 . A A . 289 VAL H 1 1
19 35071 1 1 115 VAL HA H 5.682 -2.358 -5.643 1.00 . A A . 289 VAL HA 1 1
19 35072 1 1 115 VAL HB H 3.648 -1.041 -3.962 1.00 . A A . 289 VAL HB 1 1
19 35073 1 1 115 VAL HG11 H 3.386 -3.362 -3.176 1.00 . A A . 289 VAL HG11 1 1
19 35074 1 1 115 VAL HG12 H 4.763 -3.827 -4.168 1.00 . A A . 289 VAL HG12 1 1
19 35075 1 1 115 VAL HG13 H 3.293 -3.220 -4.931 1.00 . A A . 289 VAL HG13 1 1
19 35076 1 1 115 VAL HG21 H 4.589 -1.526 -1.852 1.00 . A A . 289 VAL HG21 1 1
19 35077 1 1 115 VAL HG22 H 5.845 -0.646 -2.723 1.00 . A A . 289 VAL HG22 1 1
19 35078 1 1 115 VAL HG23 H 5.944 -2.399 -2.566 1.00 . A A . 289 VAL HG23 1 1
19 35079 1 1 115 VAL N N 6.513 -0.627 -4.935 1.00 . A A . 289 VAL N 1 1
19 35080 1 1 115 VAL O O 4.049 0.414 -6.060 1.00 . A A . 289 VAL O 1 1
19 35081 1 1 116 TYR C C 2.003 -0.743 -8.144 1.00 . A A . 290 TYR C 1 1
19 35082 1 1 116 TYR CA C 3.480 -0.717 -8.483 1.00 . A A . 290 TYR CA 1 1
19 35083 1 1 116 TYR CB C 3.716 -1.421 -9.820 1.00 . A A . 290 TYR CB 1 1
19 35084 1 1 116 TYR CD1 C 4.489 0.631 -11.052 1.00 . A A . 290 TYR CD1 1 1
19 35085 1 1 116 TYR CD2 C 2.815 -0.721 -12.074 1.00 . A A . 290 TYR CD2 1 1
19 35086 1 1 116 TYR CE1 C 4.458 1.496 -12.128 1.00 . A A . 290 TYR CE1 1 1
19 35087 1 1 116 TYR CE2 C 2.776 0.139 -13.155 1.00 . A A . 290 TYR CE2 1 1
19 35088 1 1 116 TYR CG C 3.672 -0.488 -11.006 1.00 . A A . 290 TYR CG 1 1
19 35089 1 1 116 TYR CZ C 3.599 1.247 -13.178 1.00 . A A . 290 TYR CZ 1 1
19 35090 1 1 116 TYR H H 4.650 -2.238 -7.590 1.00 . A A . 290 TYR H 1 1
19 35091 1 1 116 TYR HA H 3.804 0.310 -8.563 1.00 . A A . 290 TYR HA 1 1
19 35092 1 1 116 TYR HB2 H 4.688 -1.893 -9.804 1.00 . A A . 290 TYR HB2 1 1
19 35093 1 1 116 TYR HB3 H 2.957 -2.177 -9.961 1.00 . A A . 290 TYR HB3 1 1
19 35094 1 1 116 TYR HD1 H 5.159 0.821 -10.229 1.00 . A A . 290 TYR HD1 1 1
19 35095 1 1 116 TYR HD2 H 2.174 -1.589 -12.051 1.00 . A A . 290 TYR HD2 1 1
19 35096 1 1 116 TYR HE1 H 5.103 2.364 -12.143 1.00 . A A . 290 TYR HE1 1 1
19 35097 1 1 116 TYR HE2 H 2.103 -0.058 -13.977 1.00 . A A . 290 TYR HE2 1 1
19 35098 1 1 116 TYR HH H 2.648 2.285 -14.488 1.00 . A A . 290 TYR HH 1 1
19 35099 1 1 116 TYR N N 4.259 -1.354 -7.426 1.00 . A A . 290 TYR N 1 1
19 35100 1 1 116 TYR O O 1.487 -1.740 -7.650 1.00 . A A . 290 TYR O 1 1
19 35101 1 1 116 TYR OH O 3.561 2.105 -14.253 1.00 . A A . 290 TYR OH 1 1
19 35102 1 1 117 VAL C C -0.948 0.495 -9.335 1.00 . A A . 291 VAL C 1 1
19 35103 1 1 117 VAL CA C -0.082 0.503 -8.078 1.00 . A A . 291 VAL CA 1 1
19 35104 1 1 117 VAL CB C -0.388 1.782 -7.265 1.00 . A A . 291 VAL CB 1 1
19 35105 1 1 117 VAL CG1 C -1.550 1.537 -6.321 1.00 . A A . 291 VAL CG1 1 1
19 35106 1 1 117 VAL CG2 C 0.833 2.254 -6.483 1.00 . A A . 291 VAL CG2 1 1
19 35107 1 1 117 VAL H H 1.811 1.152 -8.760 1.00 . A A . 291 VAL H 1 1
19 35108 1 1 117 VAL HA H -0.357 -0.346 -7.471 1.00 . A A . 291 VAL HA 1 1
19 35109 1 1 117 VAL HB H -0.672 2.564 -7.954 1.00 . A A . 291 VAL HB 1 1
19 35110 1 1 117 VAL HG11 H -2.337 2.245 -6.528 1.00 . A A . 291 VAL HG11 1 1
19 35111 1 1 117 VAL HG12 H -1.215 1.659 -5.300 1.00 . A A . 291 VAL HG12 1 1
19 35112 1 1 117 VAL HG13 H -1.922 0.533 -6.458 1.00 . A A . 291 VAL HG13 1 1
19 35113 1 1 117 VAL HG21 H 1.708 2.214 -7.114 1.00 . A A . 291 VAL HG21 1 1
19 35114 1 1 117 VAL HG22 H 0.977 1.616 -5.624 1.00 . A A . 291 VAL HG22 1 1
19 35115 1 1 117 VAL HG23 H 0.674 3.270 -6.151 1.00 . A A . 291 VAL HG23 1 1
19 35116 1 1 117 VAL N N 1.334 0.381 -8.386 1.00 . A A . 291 VAL N 1 1
19 35117 1 1 117 VAL O O -0.921 1.442 -10.126 1.00 . A A . 291 VAL O 1 1
19 35118 1 1 118 ARG C C -4.016 -1.043 -10.215 1.00 . A A . 292 ARG C 1 1
19 35119 1 1 118 ARG CA C -2.598 -0.709 -10.663 1.00 . A A . 292 ARG CA 1 1
19 35120 1 1 118 ARG CB C -2.075 -1.796 -11.605 1.00 . A A . 292 ARG CB 1 1
19 35121 1 1 118 ARG CD C -3.096 -0.638 -13.590 1.00 . A A . 292 ARG CD 1 1
19 35122 1 1 118 ARG CG C -2.906 -1.962 -12.868 1.00 . A A . 292 ARG CG 1 1
19 35123 1 1 118 ARG CZ C -4.355 -0.906 -15.698 1.00 . A A . 292 ARG CZ 1 1
19 35124 1 1 118 ARG H H -1.695 -1.288 -8.841 1.00 . A A . 292 ARG H 1 1
19 35125 1 1 118 ARG HA H -2.609 0.234 -11.186 1.00 . A A . 292 ARG HA 1 1
19 35126 1 1 118 ARG HB2 H -1.064 -1.548 -11.895 1.00 . A A . 292 ARG HB2 1 1
19 35127 1 1 118 ARG HB3 H -2.068 -2.738 -11.079 1.00 . A A . 292 ARG HB3 1 1
19 35128 1 1 118 ARG HD2 H -3.998 -0.173 -13.230 1.00 . A A . 292 ARG HD2 1 1
19 35129 1 1 118 ARG HD3 H -2.252 0.000 -13.371 1.00 . A A . 292 ARG HD3 1 1
19 35130 1 1 118 ARG HE H -2.365 -0.837 -15.549 1.00 . A A . 292 ARG HE 1 1
19 35131 1 1 118 ARG HG2 H -2.403 -2.652 -13.531 1.00 . A A . 292 ARG HG2 1 1
19 35132 1 1 118 ARG HG3 H -3.874 -2.358 -12.600 1.00 . A A . 292 ARG HG3 1 1
19 35133 1 1 118 ARG HH11 H -5.523 -0.806 -14.047 1.00 . A A . 292 ARG HH11 1 1
19 35134 1 1 118 ARG HH12 H -6.371 -0.964 -15.547 1.00 . A A . 292 ARG HH12 1 1
19 35135 1 1 118 ARG HH21 H -3.487 -1.048 -17.516 1.00 . A A . 292 ARG HH21 1 1
19 35136 1 1 118 ARG HH22 H -5.218 -1.101 -17.512 1.00 . A A . 292 ARG HH22 1 1
19 35137 1 1 118 ARG N N -1.717 -0.573 -9.508 1.00 . A A . 292 ARG N 1 1
19 35138 1 1 118 ARG NE N -3.200 -0.806 -15.038 1.00 . A A . 292 ARG NE 1 1
19 35139 1 1 118 ARG NH1 N -5.510 -0.891 -15.042 1.00 . A A . 292 ARG NH1 1 1
19 35140 1 1 118 ARG NH2 N -4.352 -1.030 -17.017 1.00 . A A . 292 ARG NH2 1 1
19 35141 1 1 118 ARG O O -4.206 -1.764 -9.238 1.00 . A A . 292 ARG O 1 1
19 35142 1 1 119 ILE C C -7.282 -0.904 -11.807 1.00 . A A . 293 ILE C 1 1
19 35143 1 1 119 ILE CA C -6.400 -0.765 -10.572 1.00 . A A . 293 ILE CA 1 1
19 35144 1 1 119 ILE CB C -6.964 0.355 -9.683 1.00 . A A . 293 ILE CB 1 1
19 35145 1 1 119 ILE CD1 C -6.525 1.683 -7.557 1.00 . A A . 293 ILE CD1 1 1
19 35146 1 1 119 ILE CG1 C -6.013 0.637 -8.521 1.00 . A A . 293 ILE CG1 1 1
19 35147 1 1 119 ILE CG2 C -8.342 -0.027 -9.168 1.00 . A A . 293 ILE CG2 1 1
19 35148 1 1 119 ILE H H -4.802 0.061 -11.686 1.00 . A A . 293 ILE H 1 1
19 35149 1 1 119 ILE HA H -6.438 -1.689 -10.012 1.00 . A A . 293 ILE HA 1 1
19 35150 1 1 119 ILE HB H -7.064 1.248 -10.282 1.00 . A A . 293 ILE HB 1 1
19 35151 1 1 119 ILE HD11 H -7.018 1.199 -6.727 1.00 . A A . 293 ILE HD11 1 1
19 35152 1 1 119 ILE HD12 H -7.226 2.328 -8.066 1.00 . A A . 293 ILE HD12 1 1
19 35153 1 1 119 ILE HD13 H -5.697 2.270 -7.190 1.00 . A A . 293 ILE HD13 1 1
19 35154 1 1 119 ILE HG12 H -5.858 -0.276 -7.965 1.00 . A A . 293 ILE HG12 1 1
19 35155 1 1 119 ILE HG13 H -5.067 0.979 -8.912 1.00 . A A . 293 ILE HG13 1 1
19 35156 1 1 119 ILE HG21 H -8.240 -0.765 -8.388 1.00 . A A . 293 ILE HG21 1 1
19 35157 1 1 119 ILE HG22 H -8.926 -0.436 -9.979 1.00 . A A . 293 ILE HG22 1 1
19 35158 1 1 119 ILE HG23 H -8.835 0.849 -8.774 1.00 . A A . 293 ILE HG23 1 1
19 35159 1 1 119 ILE N N -5.009 -0.514 -10.922 1.00 . A A . 293 ILE N 1 1
19 35160 1 1 119 ILE O O -7.339 -0.001 -12.642 1.00 . A A . 293 ILE O 1 1
19 35161 1 1 120 SER C C -10.254 -2.682 -12.555 1.00 . A A . 294 SER C 1 1
19 35162 1 1 120 SER CA C -8.868 -2.274 -13.044 1.00 . A A . 294 SER CA 1 1
19 35163 1 1 120 SER CB C -8.290 -3.361 -13.954 1.00 . A A . 294 SER CB 1 1
19 35164 1 1 120 SER H H -7.907 -2.709 -11.213 1.00 . A A . 294 SER H 1 1
19 35165 1 1 120 SER HA H -8.953 -1.355 -13.605 1.00 . A A . 294 SER HA 1 1
19 35166 1 1 120 SER HB2 H -7.391 -3.759 -13.511 1.00 . A A . 294 SER HB2 1 1
19 35167 1 1 120 SER HB3 H -9.015 -4.155 -14.071 1.00 . A A . 294 SER HB3 1 1
19 35168 1 1 120 SER HG H -8.673 -2.245 -15.519 1.00 . A A . 294 SER HG 1 1
19 35169 1 1 120 SER N N -7.980 -2.029 -11.916 1.00 . A A . 294 SER N 1 1
19 35170 1 1 120 SER O O -10.399 -3.228 -11.461 1.00 . A A . 294 SER O 1 1
19 35171 1 1 120 SER OG O -7.975 -2.840 -15.234 1.00 . A A . 294 SER OG 1 1
19 35172 1 1 121 SER C C -12.921 -4.229 -13.285 1.00 . A A . 295 SER C 1 1
19 35173 1 1 121 SER CA C -12.640 -2.755 -13.011 1.00 . A A . 295 SER CA 1 1
19 35174 1 1 121 SER CB C -13.626 -1.881 -13.791 1.00 . A A . 295 SER CB 1 1
19 35175 1 1 121 SER H H -11.091 -1.978 -14.228 1.00 . A A . 295 SER H 1 1
19 35176 1 1 121 SER HA H -12.765 -2.568 -11.954 1.00 . A A . 295 SER HA 1 1
19 35177 1 1 121 SER HB2 H -13.415 -1.959 -14.847 1.00 . A A . 295 SER HB2 1 1
19 35178 1 1 121 SER HB3 H -14.633 -2.221 -13.599 1.00 . A A . 295 SER HB3 1 1
19 35179 1 1 121 SER HG H -13.129 -0.015 -14.119 1.00 . A A . 295 SER HG 1 1
19 35180 1 1 121 SER N N -11.269 -2.414 -13.368 1.00 . A A . 295 SER N 1 1
19 35181 1 1 121 SER O O -12.078 -4.939 -13.831 1.00 . A A . 295 SER O 1 1
19 35182 1 1 121 SER OG O -13.521 -0.521 -13.404 1.00 . A A . 295 SER OG 1 1
19 35183 1 1 122 GLN C C -15.509 -6.195 -14.238 1.00 . A A . 296 GLN C 1 1
19 35184 1 1 122 GLN CA C -14.499 -6.071 -13.102 1.00 . A A . 296 GLN CA 1 1
19 35185 1 1 122 GLN CB C -15.085 -6.652 -11.815 1.00 . A A . 296 GLN CB 1 1
19 35186 1 1 122 GLN CD C -16.395 -8.810 -11.686 1.00 . A A . 296 GLN CD 1 1
19 35187 1 1 122 GLN CG C -15.021 -8.170 -11.745 1.00 . A A . 296 GLN CG 1 1
19 35188 1 1 122 GLN H H -14.740 -4.066 -12.468 1.00 . A A . 296 GLN H 1 1
19 35189 1 1 122 GLN HA H -13.612 -6.628 -13.366 1.00 . A A . 296 GLN HA 1 1
19 35190 1 1 122 GLN HB2 H -14.541 -6.251 -10.973 1.00 . A A . 296 GLN HB2 1 1
19 35191 1 1 122 GLN HB3 H -16.120 -6.352 -11.739 1.00 . A A . 296 GLN HB3 1 1
19 35192 1 1 122 GLN HE21 H -15.800 -10.018 -10.223 1.00 . A A . 296 GLN HE21 1 1
19 35193 1 1 122 GLN HE22 H -17.442 -10.204 -10.729 1.00 . A A . 296 GLN HE22 1 1
19 35194 1 1 122 GLN HG2 H -14.507 -8.537 -12.621 1.00 . A A . 296 GLN HG2 1 1
19 35195 1 1 122 GLN HG3 H -14.469 -8.453 -10.861 1.00 . A A . 296 GLN HG3 1 1
19 35196 1 1 122 GLN N N -14.110 -4.682 -12.901 1.00 . A A . 296 GLN N 1 1
19 35197 1 1 122 GLN NE2 N -16.563 -9.776 -10.789 1.00 . A A . 296 GLN NE2 1 1
19 35198 1 1 122 GLN O O -16.477 -5.435 -14.308 1.00 . A A . 296 GLN O 1 1
19 35199 1 1 122 GLN OE1 O -17.296 -8.440 -12.439 1.00 . A A . 296 GLN OE1 1 1
19 35200 1 1 123 ASN C C -16.061 -8.825 -16.751 1.00 . A A . 297 ASN C 1 1
19 35201 1 1 123 ASN CA C -16.171 -7.387 -16.256 1.00 . A A . 297 ASN CA 1 1
19 35202 1 1 123 ASN CB C -15.843 -6.410 -17.401 1.00 . A A . 297 ASN CB 1 1
19 35203 1 1 123 ASN CG C -16.224 -4.977 -17.025 1.00 . A A . 297 ASN CG 1 1
19 35204 1 1 123 ASN H H -14.494 -7.733 -15.013 1.00 . A A . 297 ASN H 1 1
19 35205 1 1 123 ASN HA H -17.182 -7.209 -15.923 1.00 . A A . 297 ASN HA 1 1
19 35206 1 1 123 ASN HB2 H -14.787 -6.454 -17.452 1.00 . A A . 297 ASN HB2 1 1
19 35207 1 1 123 ASN HB3 H -16.394 -6.707 -18.128 1.00 . A A . 297 ASN HB3 1 1
19 35208 1 1 123 ASN N N -15.280 -7.160 -15.124 1.00 . A A . 297 ASN N 1 1
19 35209 1 1 123 ASN ND2 N -17.373 -4.567 -17.554 1.00 . A A . 297 ASN ND2 1 1
19 35210 1 1 123 ASN O O -15.271 -9.127 -17.645 1.00 . A A . 297 ASN O 1 1
19 35211 1 1 123 ASN OD1 O -15.521 -4.289 -16.304 1.00 . A A . 297 ASN OD1 1 1
19 35212 1 1 124 GLU C C -18.222 -11.546 -17.062 1.00 . A A . 298 GLU C 1 1
19 35213 1 1 124 GLU CA C -16.855 -11.118 -16.539 1.00 . A A . 298 GLU CA 1 1
19 35214 1 1 124 GLU CB C -16.456 -11.989 -15.345 1.00 . A A . 298 GLU CB 1 1
19 35215 1 1 124 GLU CD C -18.352 -12.847 -13.913 1.00 . A A . 298 GLU CD 1 1
19 35216 1 1 124 GLU CG C -17.313 -11.762 -14.109 1.00 . A A . 298 GLU CG 1 1
19 35217 1 1 124 GLU H H -17.467 -9.407 -15.455 1.00 . A A . 298 GLU H 1 1
19 35218 1 1 124 GLU HA H -16.126 -11.247 -17.327 1.00 . A A . 298 GLU HA 1 1
19 35219 1 1 124 GLU HB2 H -16.540 -13.028 -15.627 1.00 . A A . 298 GLU HB2 1 1
19 35220 1 1 124 GLU HB3 H -15.429 -11.777 -15.088 1.00 . A A . 298 GLU HB3 1 1
19 35221 1 1 124 GLU HG2 H -16.670 -11.738 -13.242 1.00 . A A . 298 GLU HG2 1 1
19 35222 1 1 124 GLU HG3 H -17.819 -10.813 -14.206 1.00 . A A . 298 GLU HG3 1 1
19 35223 1 1 124 GLU N N -16.859 -9.709 -16.161 1.00 . A A . 298 GLU N 1 1
19 35224 1 1 124 GLU O O -19.225 -10.874 -16.827 1.00 . A A . 298 GLU O 1 1
19 35225 1 1 124 GLU OE1 O -19.272 -12.948 -14.752 1.00 . A A . 298 GLU OE1 1 1
19 35226 1 1 124 GLU OE2 O -18.246 -13.597 -12.920 1.00 . A A . 298 GLU OE2 1 1
20 35227 1 1 3 LEU C C -15.902 -9.998 -5.890 1.00 . A A . 177 LEU C 1 1
20 35228 1 1 3 LEU CA C -15.311 -11.401 -5.728 1.00 . A A . 177 LEU CA 1 1
20 35229 1 1 3 LEU CB C -14.342 -11.435 -4.539 1.00 . A A . 177 LEU CB 1 1
20 35230 1 1 3 LEU CD1 C -16.079 -11.232 -2.735 1.00 . A A . 177 LEU CD1 1 1
20 35231 1 1 3 LEU CD2 C -15.313 -13.499 -3.477 1.00 . A A . 177 LEU CD2 1 1
20 35232 1 1 3 LEU CG C -14.904 -12.048 -3.253 1.00 . A A . 177 LEU CG 1 1
20 35233 1 1 3 LEU H H -13.665 -11.979 -6.918 1.00 . A A . 177 LEU H 1 1
20 35234 1 1 3 LEU HA H -16.117 -12.096 -5.546 1.00 . A A . 177 LEU HA 1 1
20 35235 1 1 3 LEU HB2 H -13.472 -12.002 -4.832 1.00 . A A . 177 LEU HB2 1 1
20 35236 1 1 3 LEU HB3 H -14.035 -10.424 -4.322 1.00 . A A . 177 LEU HB3 1 1
20 35237 1 1 3 LEU HD11 H -16.995 -11.781 -2.891 1.00 . A A . 177 LEU HD11 1 1
20 35238 1 1 3 LEU HD12 H -16.127 -10.294 -3.267 1.00 . A A . 177 LEU HD12 1 1
20 35239 1 1 3 LEU HD13 H -15.948 -11.041 -1.680 1.00 . A A . 177 LEU HD13 1 1
20 35240 1 1 3 LEU HD21 H -15.782 -13.597 -4.444 1.00 . A A . 177 LEU HD21 1 1
20 35241 1 1 3 LEU HD22 H -16.010 -13.797 -2.709 1.00 . A A . 177 LEU HD22 1 1
20 35242 1 1 3 LEU HD23 H -14.438 -14.131 -3.435 1.00 . A A . 177 LEU HD23 1 1
20 35243 1 1 3 LEU HG H -14.132 -12.036 -2.495 1.00 . A A . 177 LEU HG 1 1
20 35244 1 1 3 LEU N N -14.629 -11.818 -6.942 1.00 . A A . 177 LEU N 1 1
20 35245 1 1 3 LEU O O -15.370 -9.028 -5.353 1.00 . A A . 177 LEU O 1 1
20 35246 1 1 4 GLY C C -17.659 -8.173 -8.297 1.00 . A A . 178 GLY C 1 1
20 35247 1 1 4 GLY CA C -17.660 -8.626 -6.849 1.00 . A A . 178 GLY CA 1 1
20 35248 1 1 4 GLY H H -17.384 -10.710 -7.032 1.00 . A A . 178 GLY H 1 1
20 35249 1 1 4 GLY HA2 H -18.684 -8.702 -6.515 1.00 . A A . 178 GLY HA2 1 1
20 35250 1 1 4 GLY HA3 H -17.163 -7.880 -6.258 1.00 . A A . 178 GLY HA3 1 1
20 35251 1 1 4 GLY N N -17.007 -9.903 -6.632 1.00 . A A . 178 GLY N 1 1
20 35252 1 1 4 GLY O O -18.289 -8.800 -9.150 1.00 . A A . 178 GLY O 1 1
20 35253 1 1 5 SER C C -15.833 -5.455 -10.095 1.00 . A A . 179 SER C 1 1
20 35254 1 1 5 SER CA C -16.928 -6.515 -9.925 1.00 . A A . 179 SER CA 1 1
20 35255 1 1 5 SER CB C -18.286 -5.905 -10.277 1.00 . A A . 179 SER CB 1 1
20 35256 1 1 5 SER H H -16.509 -6.598 -7.847 1.00 . A A . 179 SER H 1 1
20 35257 1 1 5 SER HA H -16.728 -7.330 -10.605 1.00 . A A . 179 SER HA 1 1
20 35258 1 1 5 SER HB2 H -18.203 -5.351 -11.197 1.00 . A A . 179 SER HB2 1 1
20 35259 1 1 5 SER HB3 H -19.012 -6.696 -10.400 1.00 . A A . 179 SER HB3 1 1
20 35260 1 1 5 SER HG H -17.984 -4.675 -8.776 1.00 . A A . 179 SER HG 1 1
20 35261 1 1 5 SER N N -16.973 -7.063 -8.570 1.00 . A A . 179 SER N 1 1
20 35262 1 1 5 SER O O -15.941 -4.585 -10.958 1.00 . A A . 179 SER O 1 1
20 35263 1 1 5 SER OG O -18.737 -5.031 -9.253 1.00 . A A . 179 SER OG 1 1
20 35264 1 1 6 SER C C -12.416 -5.125 -8.729 1.00 . A A . 180 SER C 1 1
20 35265 1 1 6 SER CA C -13.679 -4.570 -9.380 1.00 . A A . 180 SER CA 1 1
20 35266 1 1 6 SER CB C -14.072 -3.238 -8.736 1.00 . A A . 180 SER CB 1 1
20 35267 1 1 6 SER H H -14.736 -6.247 -8.621 1.00 . A A . 180 SER H 1 1
20 35268 1 1 6 SER HA H -13.471 -4.410 -10.428 1.00 . A A . 180 SER HA 1 1
20 35269 1 1 6 SER HB2 H -13.955 -3.313 -7.666 1.00 . A A . 180 SER HB2 1 1
20 35270 1 1 6 SER HB3 H -13.430 -2.457 -9.116 1.00 . A A . 180 SER HB3 1 1
20 35271 1 1 6 SER HG H -15.555 -1.967 -8.884 1.00 . A A . 180 SER HG 1 1
20 35272 1 1 6 SER N N -14.780 -5.531 -9.286 1.00 . A A . 180 SER N 1 1
20 35273 1 1 6 SER O O -12.487 -6.064 -7.936 1.00 . A A . 180 SER O 1 1
20 35274 1 1 6 SER OG O -15.417 -2.907 -9.028 1.00 . A A . 180 SER OG 1 1
20 35275 1 1 7 TRP C C -8.910 -3.982 -8.450 1.00 . A A . 181 TRP C 1 1
20 35276 1 1 7 TRP CA C -9.993 -5.053 -8.540 1.00 . A A . 181 TRP CA 1 1
20 35277 1 1 7 TRP CB C -9.453 -6.180 -9.419 1.00 . A A . 181 TRP CB 1 1
20 35278 1 1 7 TRP CD1 C -10.618 -8.412 -9.784 1.00 . A A . 181 TRP CD1 1 1
20 35279 1 1 7 TRP CD2 C -9.699 -8.177 -7.760 1.00 . A A . 181 TRP CD2 1 1
20 35280 1 1 7 TRP CE2 C -10.312 -9.440 -7.828 1.00 . A A . 181 TRP CE2 1 1
20 35281 1 1 7 TRP CE3 C -9.052 -7.808 -6.579 1.00 . A A . 181 TRP CE3 1 1
20 35282 1 1 7 TRP CG C -9.915 -7.535 -9.019 1.00 . A A . 181 TRP CG 1 1
20 35283 1 1 7 TRP CH2 C -9.659 -9.944 -5.620 1.00 . A A . 181 TRP CH2 1 1
20 35284 1 1 7 TRP CZ2 C -10.298 -10.328 -6.760 1.00 . A A . 181 TRP CZ2 1 1
20 35285 1 1 7 TRP CZ3 C -9.038 -8.701 -5.522 1.00 . A A . 181 TRP CZ3 1 1
20 35286 1 1 7 TRP H H -11.251 -3.837 -9.740 1.00 . A A . 181 TRP H 1 1
20 35287 1 1 7 TRP HA H -10.182 -5.446 -7.554 1.00 . A A . 181 TRP HA 1 1
20 35288 1 1 7 TRP HB2 H -9.762 -6.012 -10.438 1.00 . A A . 181 TRP HB2 1 1
20 35289 1 1 7 TRP HB3 H -8.374 -6.169 -9.370 1.00 . A A . 181 TRP HB3 1 1
20 35290 1 1 7 TRP HD1 H -10.932 -8.219 -10.800 1.00 . A A . 181 TRP HD1 1 1
20 35291 1 1 7 TRP HE1 H -11.345 -10.334 -9.417 1.00 . A A . 181 TRP HE1 1 1
20 35292 1 1 7 TRP HE3 H -8.564 -6.849 -6.487 1.00 . A A . 181 TRP HE3 1 1
20 35293 1 1 7 TRP HH2 H -9.624 -10.607 -4.769 1.00 . A A . 181 TRP HH2 1 1
20 35294 1 1 7 TRP HZ2 H -10.775 -11.285 -6.809 1.00 . A A . 181 TRP HZ2 1 1
20 35295 1 1 7 TRP HZ3 H -8.546 -8.442 -4.605 1.00 . A A . 181 TRP HZ3 1 1
20 35296 1 1 7 TRP N N -11.257 -4.565 -9.086 1.00 . A A . 181 TRP N 1 1
20 35297 1 1 7 TRP NE1 N -10.862 -9.560 -9.079 1.00 . A A . 181 TRP NE1 1 1
20 35298 1 1 7 TRP O O -8.814 -3.092 -9.296 1.00 . A A . 181 TRP O 1 1
20 35299 1 1 8 LEU C C -5.672 -4.156 -7.096 1.00 . A A . 182 LEU C 1 1
20 35300 1 1 8 LEU CA C -6.901 -3.271 -7.242 1.00 . A A . 182 LEU CA 1 1
20 35301 1 1 8 LEU CB C -7.060 -2.377 -5.999 1.00 . A A . 182 LEU CB 1 1
20 35302 1 1 8 LEU CD1 C -4.630 -1.708 -5.947 1.00 . A A . 182 LEU CD1 1 1
20 35303 1 1 8 LEU CD2 C -6.056 -1.343 -3.936 1.00 . A A . 182 LEU CD2 1 1
20 35304 1 1 8 LEU CG C -5.797 -2.240 -5.130 1.00 . A A . 182 LEU CG 1 1
20 35305 1 1 8 LEU H H -8.172 -4.910 -6.847 1.00 . A A . 182 LEU H 1 1
20 35306 1 1 8 LEU HA H -6.788 -2.653 -8.120 1.00 . A A . 182 LEU HA 1 1
20 35307 1 1 8 LEU HB2 H -7.352 -1.391 -6.329 1.00 . A A . 182 LEU HB2 1 1
20 35308 1 1 8 LEU HB3 H -7.851 -2.781 -5.386 1.00 . A A . 182 LEU HB3 1 1
20 35309 1 1 8 LEU HD11 H -4.993 -1.312 -6.880 1.00 . A A . 182 LEU HD11 1 1
20 35310 1 1 8 LEU HD12 H -3.936 -2.515 -6.146 1.00 . A A . 182 LEU HD12 1 1
20 35311 1 1 8 LEU HD13 H -4.125 -0.927 -5.393 1.00 . A A . 182 LEU HD13 1 1
20 35312 1 1 8 LEU HD21 H -5.594 -1.768 -3.056 1.00 . A A . 182 LEU HD21 1 1
20 35313 1 1 8 LEU HD22 H -7.117 -1.262 -3.780 1.00 . A A . 182 LEU HD22 1 1
20 35314 1 1 8 LEU HD23 H -5.645 -0.364 -4.124 1.00 . A A . 182 LEU HD23 1 1
20 35315 1 1 8 LEU HG H -5.521 -3.217 -4.761 1.00 . A A . 182 LEU HG 1 1
20 35316 1 1 8 LEU N N -8.054 -4.140 -7.446 1.00 . A A . 182 LEU N 1 1
20 35317 1 1 8 LEU O O -5.669 -5.081 -6.286 1.00 . A A . 182 LEU O 1 1
20 35318 1 1 9 PHE C C -2.178 -3.850 -7.572 1.00 . A A . 183 PHE C 1 1
20 35319 1 1 9 PHE CA C -3.427 -4.693 -7.811 1.00 . A A . 183 PHE CA 1 1
20 35320 1 1 9 PHE CB C -3.232 -5.500 -9.100 1.00 . A A . 183 PHE CB 1 1
20 35321 1 1 9 PHE CD1 C -5.296 -5.277 -10.506 1.00 . A A . 183 PHE CD1 1 1
20 35322 1 1 9 PHE CD2 C -4.875 -7.370 -9.444 1.00 . A A . 183 PHE CD2 1 1
20 35323 1 1 9 PHE CE1 C -6.451 -5.791 -11.066 1.00 . A A . 183 PHE CE1 1 1
20 35324 1 1 9 PHE CE2 C -6.031 -7.889 -9.999 1.00 . A A . 183 PHE CE2 1 1
20 35325 1 1 9 PHE CG C -4.496 -6.057 -9.690 1.00 . A A . 183 PHE CG 1 1
20 35326 1 1 9 PHE CZ C -6.816 -7.098 -10.812 1.00 . A A . 183 PHE CZ 1 1
20 35327 1 1 9 PHE H H -4.697 -3.142 -8.509 1.00 . A A . 183 PHE H 1 1
20 35328 1 1 9 PHE HA H -3.523 -5.383 -6.987 1.00 . A A . 183 PHE HA 1 1
20 35329 1 1 9 PHE HB2 H -2.777 -4.866 -9.843 1.00 . A A . 183 PHE HB2 1 1
20 35330 1 1 9 PHE HB3 H -2.569 -6.330 -8.893 1.00 . A A . 183 PHE HB3 1 1
20 35331 1 1 9 PHE HD1 H -5.012 -4.254 -10.704 1.00 . A A . 183 PHE HD1 1 1
20 35332 1 1 9 PHE HD2 H -4.258 -7.987 -8.808 1.00 . A A . 183 PHE HD2 1 1
20 35333 1 1 9 PHE HE1 H -7.066 -5.172 -11.699 1.00 . A A . 183 PHE HE1 1 1
20 35334 1 1 9 PHE HE2 H -6.322 -8.912 -9.798 1.00 . A A . 183 PHE HE2 1 1
20 35335 1 1 9 PHE HZ H -7.718 -7.501 -11.249 1.00 . A A . 183 PHE HZ 1 1
20 35336 1 1 9 PHE N N -4.640 -3.888 -7.876 1.00 . A A . 183 PHE N 1 1
20 35337 1 1 9 PHE O O -2.001 -2.776 -8.141 1.00 . A A . 183 PHE O 1 1
20 35338 1 1 10 LEU C C 1.050 -4.938 -6.495 1.00 . A A . 184 LEU C 1 1
20 35339 1 1 10 LEU CA C 0.010 -3.830 -6.460 1.00 . A A . 184 LEU CA 1 1
20 35340 1 1 10 LEU CB C 0.072 -3.071 -5.111 1.00 . A A . 184 LEU CB 1 1
20 35341 1 1 10 LEU CD1 C -2.253 -2.488 -4.356 1.00 . A A . 184 LEU CD1 1 1
20 35342 1 1 10 LEU CD2 C -1.397 -4.804 -4.032 1.00 . A A . 184 LEU CD2 1 1
20 35343 1 1 10 LEU CG C -1.029 -3.338 -4.078 1.00 . A A . 184 LEU CG 1 1
20 35344 1 1 10 LEU H H -1.505 -5.315 -6.409 1.00 . A A . 184 LEU H 1 1
20 35345 1 1 10 LEU HA H 0.275 -3.147 -7.254 1.00 . A A . 184 LEU HA 1 1
20 35346 1 1 10 LEU HB2 H 1.017 -3.304 -4.645 1.00 . A A . 184 LEU HB2 1 1
20 35347 1 1 10 LEU HB3 H 0.066 -2.013 -5.333 1.00 . A A . 184 LEU HB3 1 1
20 35348 1 1 10 LEU HD11 H -2.290 -1.670 -3.651 1.00 . A A . 184 LEU HD11 1 1
20 35349 1 1 10 LEU HD12 H -3.142 -3.094 -4.252 1.00 . A A . 184 LEU HD12 1 1
20 35350 1 1 10 LEU HD13 H -2.196 -2.095 -5.359 1.00 . A A . 184 LEU HD13 1 1
20 35351 1 1 10 LEU HD21 H -0.669 -5.379 -4.583 1.00 . A A . 184 LEU HD21 1 1
20 35352 1 1 10 LEU HD22 H -2.373 -4.939 -4.470 1.00 . A A . 184 LEU HD22 1 1
20 35353 1 1 10 LEU HD23 H -1.415 -5.132 -3.005 1.00 . A A . 184 LEU HD23 1 1
20 35354 1 1 10 LEU HG H -0.659 -3.062 -3.102 1.00 . A A . 184 LEU HG 1 1
20 35355 1 1 10 LEU N N -1.291 -4.421 -6.768 1.00 . A A . 184 LEU N 1 1
20 35356 1 1 10 LEU O O 0.745 -6.092 -6.195 1.00 . A A . 184 LEU O 1 1
20 35357 1 1 11 GLU C C 4.667 -5.079 -6.526 1.00 . A A . 185 GLU C 1 1
20 35358 1 1 11 GLU CA C 3.323 -5.600 -7.016 1.00 . A A . 185 GLU CA 1 1
20 35359 1 1 11 GLU CB C 3.453 -6.033 -8.481 1.00 . A A . 185 GLU CB 1 1
20 35360 1 1 11 GLU CD C 5.570 -6.534 -9.770 1.00 . A A . 185 GLU CD 1 1
20 35361 1 1 11 GLU CG C 4.578 -7.029 -8.736 1.00 . A A . 185 GLU CG 1 1
20 35362 1 1 11 GLU H H 2.458 -3.670 -7.153 1.00 . A A . 185 GLU H 1 1
20 35363 1 1 11 GLU HA H 3.009 -6.453 -6.435 1.00 . A A . 185 GLU HA 1 1
20 35364 1 1 11 GLU HB2 H 2.524 -6.485 -8.796 1.00 . A A . 185 GLU HB2 1 1
20 35365 1 1 11 GLU HB3 H 3.634 -5.157 -9.086 1.00 . A A . 185 GLU HB3 1 1
20 35366 1 1 11 GLU HG2 H 5.104 -7.203 -7.809 1.00 . A A . 185 GLU HG2 1 1
20 35367 1 1 11 GLU HG3 H 4.149 -7.955 -9.086 1.00 . A A . 185 GLU HG3 1 1
20 35368 1 1 11 GLU N N 2.271 -4.599 -6.902 1.00 . A A . 185 GLU N 1 1
20 35369 1 1 11 GLU O O 5.133 -4.028 -6.962 1.00 . A A . 185 GLU O 1 1
20 35370 1 1 11 GLU OE1 O 5.320 -6.733 -10.977 1.00 . A A . 185 GLU OE1 1 1
20 35371 1 1 11 GLU OE2 O 6.598 -5.944 -9.372 1.00 . A A . 185 GLU OE2 1 1
20 35372 1 1 12 VAL C C 7.638 -5.518 -6.304 1.00 . A A . 186 VAL C 1 1
20 35373 1 1 12 VAL CA C 6.633 -5.463 -5.158 1.00 . A A . 186 VAL CA 1 1
20 35374 1 1 12 VAL CB C 7.108 -6.384 -4.019 1.00 . A A . 186 VAL CB 1 1
20 35375 1 1 12 VAL CG1 C 8.407 -5.862 -3.429 1.00 . A A . 186 VAL CG1 1 1
20 35376 1 1 12 VAL CG2 C 6.034 -6.503 -2.948 1.00 . A A . 186 VAL CG2 1 1
20 35377 1 1 12 VAL H H 4.899 -6.690 -5.367 1.00 . A A . 186 VAL H 1 1
20 35378 1 1 12 VAL HA H 6.575 -4.449 -4.784 1.00 . A A . 186 VAL HA 1 1
20 35379 1 1 12 VAL HB H 7.296 -7.369 -4.427 1.00 . A A . 186 VAL HB 1 1
20 35380 1 1 12 VAL HG11 H 9.054 -5.522 -4.226 1.00 . A A . 186 VAL HG11 1 1
20 35381 1 1 12 VAL HG12 H 8.896 -6.653 -2.880 1.00 . A A . 186 VAL HG12 1 1
20 35382 1 1 12 VAL HG13 H 8.193 -5.039 -2.766 1.00 . A A . 186 VAL HG13 1 1
20 35383 1 1 12 VAL HG21 H 6.166 -7.427 -2.406 1.00 . A A . 186 VAL HG21 1 1
20 35384 1 1 12 VAL HG22 H 5.058 -6.496 -3.412 1.00 . A A . 186 VAL HG22 1 1
20 35385 1 1 12 VAL HG23 H 6.111 -5.670 -2.266 1.00 . A A . 186 VAL HG23 1 1
20 35386 1 1 12 VAL N N 5.310 -5.842 -5.654 1.00 . A A . 186 VAL N 1 1
20 35387 1 1 12 VAL O O 7.851 -6.574 -6.900 1.00 . A A . 186 VAL O 1 1
20 35388 1 1 13 ILE C C 10.612 -4.321 -7.392 1.00 . A A . 187 ILE C 1 1
20 35389 1 1 13 ILE CA C 9.132 -4.299 -7.792 1.00 . A A . 187 ILE CA 1 1
20 35390 1 1 13 ILE CB C 8.850 -3.044 -8.652 1.00 . A A . 187 ILE CB 1 1
20 35391 1 1 13 ILE CD1 C 8.995 -2.117 -11.016 1.00 . A A . 187 ILE CD1 1 1
20 35392 1 1 13 ILE CG1 C 9.213 -3.311 -10.113 1.00 . A A . 187 ILE CG1 1 1
20 35393 1 1 13 ILE CG2 C 9.618 -1.832 -8.126 1.00 . A A . 187 ILE CG2 1 1
20 35394 1 1 13 ILE H H 7.971 -3.543 -6.185 1.00 . A A . 187 ILE H 1 1
20 35395 1 1 13 ILE HA H 8.938 -5.164 -8.411 1.00 . A A . 187 ILE HA 1 1
20 35396 1 1 13 ILE HB H 7.797 -2.823 -8.589 1.00 . A A . 187 ILE HB 1 1
20 35397 1 1 13 ILE HD11 H 8.047 -2.213 -11.520 1.00 . A A . 187 ILE HD11 1 1
20 35398 1 1 13 ILE HD12 H 9.789 -2.069 -11.746 1.00 . A A . 187 ILE HD12 1 1
20 35399 1 1 13 ILE HD13 H 8.999 -1.215 -10.423 1.00 . A A . 187 ILE HD13 1 1
20 35400 1 1 13 ILE HG12 H 10.255 -3.588 -10.176 1.00 . A A . 187 ILE HG12 1 1
20 35401 1 1 13 ILE HG13 H 8.604 -4.123 -10.485 1.00 . A A . 187 ILE HG13 1 1
20 35402 1 1 13 ILE HG21 H 10.576 -1.773 -8.619 1.00 . A A . 187 ILE HG21 1 1
20 35403 1 1 13 ILE HG22 H 9.767 -1.931 -7.063 1.00 . A A . 187 ILE HG22 1 1
20 35404 1 1 13 ILE HG23 H 9.055 -0.933 -8.330 1.00 . A A . 187 ILE HG23 1 1
20 35405 1 1 13 ILE N N 8.210 -4.366 -6.659 1.00 . A A . 187 ILE N 1 1
20 35406 1 1 13 ILE O O 11.465 -4.656 -8.215 1.00 . A A . 187 ILE O 1 1
20 35407 1 1 14 ALA C C 12.484 -3.943 -4.210 1.00 . A A . 188 ALA C 1 1
20 35408 1 1 14 ALA CA C 12.333 -3.928 -5.730 1.00 . A A . 188 ALA CA 1 1
20 35409 1 1 14 ALA CB C 13.023 -2.703 -6.309 1.00 . A A . 188 ALA CB 1 1
20 35410 1 1 14 ALA H H 10.228 -3.676 -5.534 1.00 . A A . 188 ALA H 1 1
20 35411 1 1 14 ALA HA H 12.813 -4.806 -6.134 1.00 . A A . 188 ALA HA 1 1
20 35412 1 1 14 ALA HB1 H 12.404 -1.831 -6.148 1.00 . A A . 188 ALA HB1 1 1
20 35413 1 1 14 ALA HB2 H 13.178 -2.841 -7.368 1.00 . A A . 188 ALA HB2 1 1
20 35414 1 1 14 ALA HB3 H 13.976 -2.559 -5.822 1.00 . A A . 188 ALA HB3 1 1
20 35415 1 1 14 ALA N N 10.932 -3.949 -6.157 1.00 . A A . 188 ALA N 1 1
20 35416 1 1 14 ALA O O 12.523 -2.895 -3.583 1.00 . A A . 188 ALA O 1 1
20 35417 1 1 15 GLY C C 13.372 -6.636 -1.856 1.00 . A A . 189 GLY C 1 1
20 35418 1 1 15 GLY CA C 12.803 -5.274 -2.201 1.00 . A A . 189 GLY CA 1 1
20 35419 1 1 15 GLY H H 12.630 -5.931 -4.198 1.00 . A A . 189 GLY H 1 1
20 35420 1 1 15 GLY HA2 H 13.478 -4.506 -1.855 1.00 . A A . 189 GLY HA2 1 1
20 35421 1 1 15 GLY HA3 H 11.850 -5.157 -1.707 1.00 . A A . 189 GLY HA3 1 1
20 35422 1 1 15 GLY N N 12.617 -5.133 -3.638 1.00 . A A . 189 GLY N 1 1
20 35423 1 1 15 GLY O O 13.769 -7.374 -2.757 1.00 . A A . 189 GLY O 1 1
20 35424 1 1 16 PRO C C 12.885 -9.428 -0.338 1.00 . A A . 190 PRO C 1 1
20 35425 1 1 16 PRO CA C 13.933 -8.332 -0.163 1.00 . A A . 190 PRO CA 1 1
20 35426 1 1 16 PRO CB C 14.244 -8.129 1.311 1.00 . A A . 190 PRO CB 1 1
20 35427 1 1 16 PRO CD C 12.961 -6.229 0.596 1.00 . A A . 190 PRO CD 1 1
20 35428 1 1 16 PRO CG C 13.217 -7.151 1.767 1.00 . A A . 190 PRO CG 1 1
20 35429 1 1 16 PRO HA H 14.833 -8.593 -0.699 1.00 . A A . 190 PRO HA 1 1
20 35430 1 1 16 PRO HB2 H 14.162 -9.070 1.834 1.00 . A A . 190 PRO HB2 1 1
20 35431 1 1 16 PRO HB3 H 15.243 -7.732 1.422 1.00 . A A . 190 PRO HB3 1 1
20 35432 1 1 16 PRO HD2 H 11.911 -5.996 0.521 1.00 . A A . 190 PRO HD2 1 1
20 35433 1 1 16 PRO HD3 H 13.543 -5.321 0.698 1.00 . A A . 190 PRO HD3 1 1
20 35434 1 1 16 PRO HG2 H 12.310 -7.669 2.043 1.00 . A A . 190 PRO HG2 1 1
20 35435 1 1 16 PRO HG3 H 13.598 -6.596 2.603 1.00 . A A . 190 PRO HG3 1 1
20 35436 1 1 16 PRO N N 13.416 -7.020 -0.567 1.00 . A A . 190 PRO N 1 1
20 35437 1 1 16 PRO O O 12.904 -10.435 0.371 1.00 . A A . 190 PRO O 1 1
20 35438 1 1 17 ALA C C 10.335 -9.981 -2.958 1.00 . A A . 191 ALA C 1 1
20 35439 1 1 17 ALA CA C 10.934 -10.208 -1.573 1.00 . A A . 191 ALA CA 1 1
20 35440 1 1 17 ALA CB C 9.855 -10.152 -0.502 1.00 . A A . 191 ALA CB 1 1
20 35441 1 1 17 ALA H H 12.032 -8.425 -1.841 1.00 . A A . 191 ALA H 1 1
20 35442 1 1 17 ALA HA H 11.382 -11.190 -1.546 1.00 . A A . 191 ALA HA 1 1
20 35443 1 1 17 ALA HB1 H 9.530 -9.129 -0.372 1.00 . A A . 191 ALA HB1 1 1
20 35444 1 1 17 ALA HB2 H 10.251 -10.526 0.430 1.00 . A A . 191 ALA HB2 1 1
20 35445 1 1 17 ALA HB3 H 9.017 -10.760 -0.807 1.00 . A A . 191 ALA HB3 1 1
20 35446 1 1 17 ALA N N 11.980 -9.234 -1.293 1.00 . A A . 191 ALA N 1 1
20 35447 1 1 17 ALA O O 9.197 -10.365 -3.212 1.00 . A A . 191 ALA O 1 1
20 35448 1 1 18 ILE C C 9.835 -10.233 -5.785 1.00 . A A . 192 ILE C 1 1
20 35449 1 1 18 ILE CA C 10.640 -9.079 -5.211 1.00 . A A . 192 ILE CA 1 1
20 35450 1 1 18 ILE CB C 11.816 -8.796 -6.157 1.00 . A A . 192 ILE CB 1 1
20 35451 1 1 18 ILE CD1 C 13.700 -7.127 -6.527 1.00 . A A . 192 ILE CD1 1 1
20 35452 1 1 18 ILE CG1 C 12.717 -7.732 -5.552 1.00 . A A . 192 ILE CG1 1 1
20 35453 1 1 18 ILE CG2 C 11.302 -8.355 -7.520 1.00 . A A . 192 ILE CG2 1 1
20 35454 1 1 18 ILE H H 11.998 -9.072 -3.590 1.00 . A A . 192 ILE H 1 1
20 35455 1 1 18 ILE HA H 10.017 -8.194 -5.181 1.00 . A A . 192 ILE HA 1 1
20 35456 1 1 18 ILE HB H 12.379 -9.704 -6.282 1.00 . A A . 192 ILE HB 1 1
20 35457 1 1 18 ILE HD11 H 14.430 -7.869 -6.813 1.00 . A A . 192 ILE HD11 1 1
20 35458 1 1 18 ILE HD12 H 14.199 -6.291 -6.060 1.00 . A A . 192 ILE HD12 1 1
20 35459 1 1 18 ILE HD13 H 13.171 -6.786 -7.404 1.00 . A A . 192 ILE HD13 1 1
20 35460 1 1 18 ILE HG12 H 12.096 -6.939 -5.173 1.00 . A A . 192 ILE HG12 1 1
20 35461 1 1 18 ILE HG13 H 13.278 -8.167 -4.738 1.00 . A A . 192 ILE HG13 1 1
20 35462 1 1 18 ILE HG21 H 10.738 -7.441 -7.407 1.00 . A A . 192 ILE HG21 1 1
20 35463 1 1 18 ILE HG22 H 10.666 -9.125 -7.932 1.00 . A A . 192 ILE HG22 1 1
20 35464 1 1 18 ILE HG23 H 12.138 -8.184 -8.181 1.00 . A A . 192 ILE HG23 1 1
20 35465 1 1 18 ILE N N 11.101 -9.357 -3.850 1.00 . A A . 192 ILE N 1 1
20 35466 1 1 18 ILE O O 10.360 -11.326 -5.996 1.00 . A A . 192 ILE O 1 1
20 35467 1 1 19 GLY C C 6.421 -11.196 -5.781 1.00 . A A . 193 GLY C 1 1
20 35468 1 1 19 GLY CA C 7.700 -11.009 -6.579 1.00 . A A . 193 GLY CA 1 1
20 35469 1 1 19 GLY H H 8.199 -9.089 -5.837 1.00 . A A . 193 GLY H 1 1
20 35470 1 1 19 GLY HA2 H 7.441 -10.742 -7.592 1.00 . A A . 193 GLY HA2 1 1
20 35471 1 1 19 GLY HA3 H 8.241 -11.943 -6.592 1.00 . A A . 193 GLY HA3 1 1
20 35472 1 1 19 GLY N N 8.559 -9.980 -6.034 1.00 . A A . 193 GLY N 1 1
20 35473 1 1 19 GLY O O 5.648 -12.109 -6.065 1.00 . A A . 193 GLY O 1 1
20 35474 1 1 20 LEU C C 3.926 -9.465 -4.606 1.00 . A A . 194 LEU C 1 1
20 35475 1 1 20 LEU CA C 4.944 -10.414 -4.033 1.00 . A A . 194 LEU CA 1 1
20 35476 1 1 20 LEU CB C 5.143 -10.112 -2.552 1.00 . A A . 194 LEU CB 1 1
20 35477 1 1 20 LEU CD1 C 6.930 -9.351 -1.005 1.00 . A A . 194 LEU CD1 1 1
20 35478 1 1 20 LEU CD2 C 6.538 -11.800 -1.348 1.00 . A A . 194 LEU CD2 1 1
20 35479 1 1 20 LEU CG C 6.524 -10.423 -1.998 1.00 . A A . 194 LEU CG 1 1
20 35480 1 1 20 LEU H H 6.787 -9.577 -4.637 1.00 . A A . 194 LEU H 1 1
20 35481 1 1 20 LEU HA H 4.553 -11.415 -4.151 1.00 . A A . 194 LEU HA 1 1
20 35482 1 1 20 LEU HB2 H 4.941 -9.064 -2.395 1.00 . A A . 194 LEU HB2 1 1
20 35483 1 1 20 LEU HB3 H 4.418 -10.686 -1.993 1.00 . A A . 194 LEU HB3 1 1
20 35484 1 1 20 LEU HD11 H 7.184 -9.810 -0.069 1.00 . A A . 194 LEU HD11 1 1
20 35485 1 1 20 LEU HD12 H 6.105 -8.668 -0.856 1.00 . A A . 194 LEU HD12 1 1
20 35486 1 1 20 LEU HD13 H 7.779 -8.808 -1.387 1.00 . A A . 194 LEU HD13 1 1
20 35487 1 1 20 LEU HD21 H 6.529 -11.691 -0.272 1.00 . A A . 194 LEU HD21 1 1
20 35488 1 1 20 LEU HD22 H 7.428 -12.332 -1.647 1.00 . A A . 194 LEU HD22 1 1
20 35489 1 1 20 LEU HD23 H 5.664 -12.354 -1.661 1.00 . A A . 194 LEU HD23 1 1
20 35490 1 1 20 LEU HG H 7.238 -10.422 -2.803 1.00 . A A . 194 LEU HG 1 1
20 35491 1 1 20 LEU N N 6.167 -10.317 -4.806 1.00 . A A . 194 LEU N 1 1
20 35492 1 1 20 LEU O O 4.193 -8.281 -4.816 1.00 . A A . 194 LEU O 1 1
20 35493 1 1 21 GLN C C 0.427 -9.408 -4.631 1.00 . A A . 195 GLN C 1 1
20 35494 1 1 21 GLN CA C 1.685 -9.252 -5.444 1.00 . A A . 195 GLN CA 1 1
20 35495 1 1 21 GLN CB C 1.444 -9.713 -6.875 1.00 . A A . 195 GLN CB 1 1
20 35496 1 1 21 GLN CD C 1.814 -9.196 -9.314 1.00 . A A . 195 GLN CD 1 1
20 35497 1 1 21 GLN CG C 2.133 -8.821 -7.883 1.00 . A A . 195 GLN CG 1 1
20 35498 1 1 21 GLN H H 2.639 -10.961 -4.683 1.00 . A A . 195 GLN H 1 1
20 35499 1 1 21 GLN HA H 1.953 -8.205 -5.477 1.00 . A A . 195 GLN HA 1 1
20 35500 1 1 21 GLN HB2 H 1.820 -10.718 -6.991 1.00 . A A . 195 GLN HB2 1 1
20 35501 1 1 21 GLN HB3 H 0.384 -9.702 -7.079 1.00 . A A . 195 GLN HB3 1 1
20 35502 1 1 21 GLN HE21 H 3.326 -10.488 -9.334 1.00 . A A . 195 GLN HE21 1 1
20 35503 1 1 21 GLN HE22 H 2.413 -10.375 -10.798 1.00 . A A . 195 GLN HE22 1 1
20 35504 1 1 21 GLN HG2 H 1.810 -7.805 -7.707 1.00 . A A . 195 GLN HG2 1 1
20 35505 1 1 21 GLN HG3 H 3.206 -8.890 -7.730 1.00 . A A . 195 GLN HG3 1 1
20 35506 1 1 21 GLN N N 2.767 -10.008 -4.871 1.00 . A A . 195 GLN N 1 1
20 35507 1 1 21 GLN NE2 N 2.597 -10.113 -9.872 1.00 . A A . 195 GLN NE2 1 1
20 35508 1 1 21 GLN O O 0.204 -10.438 -3.994 1.00 . A A . 195 GLN O 1 1
20 35509 1 1 21 GLN OE1 O 0.875 -8.672 -9.911 1.00 . A A . 195 GLN OE1 1 1
20 35510 1 1 22 HIS C C -2.735 -7.740 -4.753 1.00 . A A . 196 HIS C 1 1
20 35511 1 1 22 HIS CA C -1.650 -8.412 -3.934 1.00 . A A . 196 HIS CA 1 1
20 35512 1 1 22 HIS CB C -1.507 -7.716 -2.581 1.00 . A A . 196 HIS CB 1 1
20 35513 1 1 22 HIS CD2 C -2.900 -7.902 -0.408 1.00 . A A . 196 HIS CD2 1 1
20 35514 1 1 22 HIS CE1 C -3.007 -10.088 -0.273 1.00 . A A . 196 HIS CE1 1 1
20 35515 1 1 22 HIS CG C -2.225 -8.407 -1.465 1.00 . A A . 196 HIS CG 1 1
20 35516 1 1 22 HIS H H -0.178 -7.588 -5.194 1.00 . A A . 196 HIS H 1 1
20 35517 1 1 22 HIS HA H -1.921 -9.446 -3.776 1.00 . A A . 196 HIS HA 1 1
20 35518 1 1 22 HIS HB2 H -0.463 -7.660 -2.318 1.00 . A A . 196 HIS HB2 1 1
20 35519 1 1 22 HIS HB3 H -1.906 -6.719 -2.655 1.00 . A A . 196 HIS HB3 1 1
20 35520 1 1 22 HIS HD1 H -1.915 -10.430 -1.969 1.00 . A A . 196 HIS HD1 1 1
20 35521 1 1 22 HIS HD2 H -3.035 -6.852 -0.178 1.00 . A A . 196 HIS HD2 1 1
20 35522 1 1 22 HIS HE1 H -3.234 -11.088 0.070 1.00 . A A . 196 HIS HE1 1 1
20 35523 1 1 22 HIS HE2 H -3.848 -8.907 1.175 1.00 . A A . 196 HIS HE2 1 1
20 35524 1 1 22 HIS N N -0.399 -8.386 -4.661 1.00 . A A . 196 HIS N 1 1
20 35525 1 1 22 HIS ND1 N -2.310 -9.779 -1.353 1.00 . A A . 196 HIS ND1 1 1
20 35526 1 1 22 HIS NE2 N -3.376 -8.966 0.318 1.00 . A A . 196 HIS NE2 1 1
20 35527 1 1 22 HIS O O -2.493 -6.752 -5.443 1.00 . A A . 196 HIS O 1 1
20 35528 1 1 23 ALA C C -6.265 -7.648 -4.513 1.00 . A A . 197 ALA C 1 1
20 35529 1 1 23 ALA CA C -5.050 -7.763 -5.423 1.00 . A A . 197 ALA CA 1 1
20 35530 1 1 23 ALA CB C -5.344 -8.637 -6.630 1.00 . A A . 197 ALA CB 1 1
20 35531 1 1 23 ALA H H -4.040 -9.088 -4.138 1.00 . A A . 197 ALA H 1 1
20 35532 1 1 23 ALA HA H -4.781 -6.780 -5.775 1.00 . A A . 197 ALA HA 1 1
20 35533 1 1 23 ALA HB1 H -5.961 -8.091 -7.325 1.00 . A A . 197 ALA HB1 1 1
20 35534 1 1 23 ALA HB2 H -5.858 -9.529 -6.309 1.00 . A A . 197 ALA HB2 1 1
20 35535 1 1 23 ALA HB3 H -4.413 -8.905 -7.106 1.00 . A A . 197 ALA HB3 1 1
20 35536 1 1 23 ALA N N -3.922 -8.294 -4.686 1.00 . A A . 197 ALA N 1 1
20 35537 1 1 23 ALA O O -6.546 -8.551 -3.722 1.00 . A A . 197 ALA O 1 1
20 35538 1 1 24 VAL C C -9.263 -5.615 -4.530 1.00 . A A . 198 VAL C 1 1
20 35539 1 1 24 VAL CA C -8.142 -6.309 -3.769 1.00 . A A . 198 VAL CA 1 1
20 35540 1 1 24 VAL CB C -7.774 -5.473 -2.530 1.00 . A A . 198 VAL CB 1 1
20 35541 1 1 24 VAL CG1 C -7.270 -4.091 -2.933 1.00 . A A . 198 VAL CG1 1 1
20 35542 1 1 24 VAL CG2 C -8.960 -5.373 -1.589 1.00 . A A . 198 VAL CG2 1 1
20 35543 1 1 24 VAL H H -6.700 -5.837 -5.244 1.00 . A A . 198 VAL H 1 1
20 35544 1 1 24 VAL HA H -8.496 -7.269 -3.427 1.00 . A A . 198 VAL HA 1 1
20 35545 1 1 24 VAL HB H -6.975 -5.979 -2.009 1.00 . A A . 198 VAL HB 1 1
20 35546 1 1 24 VAL HG11 H -7.087 -3.501 -2.047 1.00 . A A . 198 VAL HG11 1 1
20 35547 1 1 24 VAL HG12 H -8.009 -3.596 -3.548 1.00 . A A . 198 VAL HG12 1 1
20 35548 1 1 24 VAL HG13 H -6.350 -4.195 -3.490 1.00 . A A . 198 VAL HG13 1 1
20 35549 1 1 24 VAL HG21 H -9.314 -6.365 -1.339 1.00 . A A . 198 VAL HG21 1 1
20 35550 1 1 24 VAL HG22 H -9.754 -4.817 -2.064 1.00 . A A . 198 VAL HG22 1 1
20 35551 1 1 24 VAL HG23 H -8.654 -4.865 -0.689 1.00 . A A . 198 VAL HG23 1 1
20 35552 1 1 24 VAL N N -6.974 -6.531 -4.608 1.00 . A A . 198 VAL N 1 1
20 35553 1 1 24 VAL O O -9.061 -4.586 -5.176 1.00 . A A . 198 VAL O 1 1
20 35554 1 1 25 ASN C C -12.309 -4.587 -4.146 1.00 . A A . 199 ASN C 1 1
20 35555 1 1 25 ASN CA C -11.659 -5.645 -5.035 1.00 . A A . 199 ASN CA 1 1
20 35556 1 1 25 ASN CB C -12.660 -6.776 -5.280 1.00 . A A . 199 ASN CB 1 1
20 35557 1 1 25 ASN CG C -12.842 -7.655 -4.058 1.00 . A A . 199 ASN CG 1 1
20 35558 1 1 25 ASN H H -10.545 -6.990 -3.853 1.00 . A A . 199 ASN H 1 1
20 35559 1 1 25 ASN HA H -11.426 -5.179 -5.982 1.00 . A A . 199 ASN HA 1 1
20 35560 1 1 25 ASN HB2 H -13.617 -6.353 -5.543 1.00 . A A . 199 ASN HB2 1 1
20 35561 1 1 25 ASN HB3 H -12.305 -7.392 -6.095 1.00 . A A . 199 ASN HB3 1 1
20 35562 1 1 25 ASN HD21 H -11.934 -9.161 -4.980 1.00 . A A . 199 ASN HD21 1 1
20 35563 1 1 25 ASN HD22 H -12.473 -9.481 -3.370 1.00 . A A . 199 ASN HD22 1 1
20 35564 1 1 25 ASN N N -10.456 -6.184 -4.410 1.00 . A A . 199 ASN N 1 1
20 35565 1 1 25 ASN ND2 N -12.368 -8.890 -4.145 1.00 . A A . 199 ASN ND2 1 1
20 35566 1 1 25 ASN O O -12.284 -4.688 -2.919 1.00 . A A . 199 ASN O 1 1
20 35567 1 1 25 ASN OD1 O -13.395 -7.225 -3.045 1.00 . A A . 199 ASN OD1 1 1
20 35568 1 1 26 SER C C -14.768 -2.993 -3.264 1.00 . A A . 200 SER C 1 1
20 35569 1 1 26 SER CA C -13.566 -2.487 -4.063 1.00 . A A . 200 SER CA 1 1
20 35570 1 1 26 SER CB C -14.026 -1.414 -5.052 1.00 . A A . 200 SER CB 1 1
20 35571 1 1 26 SER H H -12.883 -3.557 -5.761 1.00 . A A . 200 SER H 1 1
20 35572 1 1 26 SER HA H -12.852 -2.053 -3.382 1.00 . A A . 200 SER HA 1 1
20 35573 1 1 26 SER HB2 H -13.171 -0.853 -5.395 1.00 . A A . 200 SER HB2 1 1
20 35574 1 1 26 SER HB3 H -14.508 -1.887 -5.895 1.00 . A A . 200 SER HB3 1 1
20 35575 1 1 26 SER HG H -15.797 -0.948 -4.359 1.00 . A A . 200 SER HG 1 1
20 35576 1 1 26 SER N N -12.897 -3.574 -4.781 1.00 . A A . 200 SER N 1 1
20 35577 1 1 26 SER O O -15.420 -2.226 -2.554 1.00 . A A . 200 SER O 1 1
20 35578 1 1 26 SER OG O -14.943 -0.520 -4.447 1.00 . A A . 200 SER OG 1 1
20 35579 1 1 27 THR C C -15.737 -5.752 -1.520 1.00 . A A . 201 THR C 1 1
20 35580 1 1 27 THR CA C -16.191 -4.887 -2.694 1.00 . A A . 201 THR CA 1 1
20 35581 1 1 27 THR CB C -17.002 -5.733 -3.676 1.00 . A A . 201 THR CB 1 1
20 35582 1 1 27 THR CG2 C -16.137 -6.537 -4.619 1.00 . A A . 201 THR CG2 1 1
20 35583 1 1 27 THR H H -14.519 -4.844 -3.972 1.00 . A A . 201 THR H 1 1
20 35584 1 1 27 THR HA H -16.826 -4.104 -2.311 1.00 . A A . 201 THR HA 1 1
20 35585 1 1 27 THR HB H -17.620 -5.077 -4.273 1.00 . A A . 201 THR HB 1 1
20 35586 1 1 27 THR HG1 H -18.472 -6.155 -2.452 1.00 . A A . 201 THR HG1 1 1
20 35587 1 1 27 THR HG21 H -15.850 -5.927 -5.463 1.00 . A A . 201 THR HG21 1 1
20 35588 1 1 27 THR HG22 H -16.691 -7.391 -4.965 1.00 . A A . 201 THR HG22 1 1
20 35589 1 1 27 THR HG23 H -15.255 -6.870 -4.099 1.00 . A A . 201 THR HG23 1 1
20 35590 1 1 27 THR N N -15.066 -4.281 -3.391 1.00 . A A . 201 THR N 1 1
20 35591 1 1 27 THR O O -16.552 -6.424 -0.889 1.00 . A A . 201 THR O 1 1
20 35592 1 1 27 THR OG1 O -17.844 -6.641 -2.992 1.00 . A A . 201 THR OG1 1 1
20 35593 1 1 28 SER C C -14.042 -5.737 1.201 1.00 . A A . 202 SER C 1 1
20 35594 1 1 28 SER CA C -13.910 -6.513 -0.112 1.00 . A A . 202 SER CA 1 1
20 35595 1 1 28 SER CB C -12.451 -6.882 -0.385 1.00 . A A . 202 SER CB 1 1
20 35596 1 1 28 SER H H -13.833 -5.170 -1.746 1.00 . A A . 202 SER H 1 1
20 35597 1 1 28 SER HA H -14.494 -7.416 -0.042 1.00 . A A . 202 SER HA 1 1
20 35598 1 1 28 SER HB2 H -12.060 -6.235 -1.153 1.00 . A A . 202 SER HB2 1 1
20 35599 1 1 28 SER HB3 H -11.875 -6.762 0.520 1.00 . A A . 202 SER HB3 1 1
20 35600 1 1 28 SER HG H -11.727 -8.269 -1.565 1.00 . A A . 202 SER HG 1 1
20 35601 1 1 28 SER N N -14.443 -5.728 -1.219 1.00 . A A . 202 SER N 1 1
20 35602 1 1 28 SER O O -13.691 -4.561 1.279 1.00 . A A . 202 SER O 1 1
20 35603 1 1 28 SER OG O -12.339 -8.224 -0.825 1.00 . A A . 202 SER OG 1 1
20 35604 1 1 29 SER C C -13.605 -5.937 4.476 1.00 . A A . 203 SER C 1 1
20 35605 1 1 29 SER CA C -14.799 -5.766 3.525 1.00 . A A . 203 SER CA 1 1
20 35606 1 1 29 SER CB C -16.075 -6.316 4.170 1.00 . A A . 203 SER CB 1 1
20 35607 1 1 29 SER H H -14.868 -7.329 2.093 1.00 . A A . 203 SER H 1 1
20 35608 1 1 29 SER HA H -14.938 -4.710 3.346 1.00 . A A . 203 SER HA 1 1
20 35609 1 1 29 SER HB2 H -16.922 -6.095 3.534 1.00 . A A . 203 SER HB2 1 1
20 35610 1 1 29 SER HB3 H -15.988 -7.386 4.291 1.00 . A A . 203 SER HB3 1 1
20 35611 1 1 29 SER HG H -15.592 -5.980 6.037 1.00 . A A . 203 SER HG 1 1
20 35612 1 1 29 SER N N -14.585 -6.400 2.223 1.00 . A A . 203 SER N 1 1
20 35613 1 1 29 SER O O -12.709 -5.092 4.513 1.00 . A A . 203 SER O 1 1
20 35614 1 1 29 SER OG O -16.298 -5.729 5.440 1.00 . A A . 203 SER OG 1 1
20 35615 1 1 30 SER C C -11.337 -7.970 5.623 1.00 . A A . 204 SER C 1 1
20 35616 1 1 30 SER CA C -12.542 -7.266 6.242 1.00 . A A . 204 SER CA 1 1
20 35617 1 1 30 SER CB C -13.082 -8.093 7.410 1.00 . A A . 204 SER CB 1 1
20 35618 1 1 30 SER H H -14.359 -7.642 5.217 1.00 . A A . 204 SER H 1 1
20 35619 1 1 30 SER HA H -12.219 -6.307 6.622 1.00 . A A . 204 SER HA 1 1
20 35620 1 1 30 SER HB2 H -12.415 -7.996 8.254 1.00 . A A . 204 SER HB2 1 1
20 35621 1 1 30 SER HB3 H -14.061 -7.730 7.683 1.00 . A A . 204 SER HB3 1 1
20 35622 1 1 30 SER HG H -13.402 -9.546 6.134 1.00 . A A . 204 SER HG 1 1
20 35623 1 1 30 SER N N -13.610 -7.015 5.269 1.00 . A A . 204 SER N 1 1
20 35624 1 1 30 SER O O -10.473 -8.478 6.339 1.00 . A A . 204 SER O 1 1
20 35625 1 1 30 SER OG O -13.179 -9.464 7.067 1.00 . A A . 204 SER OG 1 1
20 35626 1 1 31 LYS C C -9.481 -7.602 2.662 1.00 . A A . 205 LYS C 1 1
20 35627 1 1 31 LYS CA C -10.156 -8.608 3.593 1.00 . A A . 205 LYS CA 1 1
20 35628 1 1 31 LYS CB C -10.647 -9.817 2.789 1.00 . A A . 205 LYS CB 1 1
20 35629 1 1 31 LYS CD C -12.673 -10.382 1.394 1.00 . A A . 205 LYS CD 1 1
20 35630 1 1 31 LYS CE C -13.988 -9.704 1.746 1.00 . A A . 205 LYS CE 1 1
20 35631 1 1 31 LYS CG C -11.492 -9.439 1.579 1.00 . A A . 205 LYS CG 1 1
20 35632 1 1 31 LYS H H -11.976 -7.552 3.782 1.00 . A A . 205 LYS H 1 1
20 35633 1 1 31 LYS HA H -9.438 -8.937 4.327 1.00 . A A . 205 LYS HA 1 1
20 35634 1 1 31 LYS HB2 H -9.790 -10.375 2.441 1.00 . A A . 205 LYS HB2 1 1
20 35635 1 1 31 LYS HB3 H -11.240 -10.449 3.434 1.00 . A A . 205 LYS HB3 1 1
20 35636 1 1 31 LYS HD2 H -12.708 -10.699 0.363 1.00 . A A . 205 LYS HD2 1 1
20 35637 1 1 31 LYS HD3 H -12.539 -11.242 2.034 1.00 . A A . 205 LYS HD3 1 1
20 35638 1 1 31 LYS HE2 H -13.921 -9.318 2.751 1.00 . A A . 205 LYS HE2 1 1
20 35639 1 1 31 LYS HE3 H -14.150 -8.887 1.059 1.00 . A A . 205 LYS HE3 1 1
20 35640 1 1 31 LYS HG2 H -11.864 -8.435 1.714 1.00 . A A . 205 LYS HG2 1 1
20 35641 1 1 31 LYS HG3 H -10.872 -9.477 0.696 1.00 . A A . 205 LYS HG3 1 1
20 35642 1 1 31 LYS HZ1 H -16.032 -10.134 1.839 1.00 . A A . 205 LYS HZ1 1 1
20 35643 1 1 31 LYS HZ2 H -15.041 -11.396 2.373 1.00 . A A . 205 LYS HZ2 1 1
20 35644 1 1 31 LYS HZ3 H -15.183 -11.077 0.719 1.00 . A A . 205 LYS HZ3 1 1
20 35645 1 1 31 LYS N N -11.270 -7.984 4.299 1.00 . A A . 205 LYS N 1 1
20 35646 1 1 31 LYS NZ N -15.141 -10.643 1.664 1.00 . A A . 205 LYS NZ 1 1
20 35647 1 1 31 LYS O O -8.387 -7.843 2.154 1.00 . A A . 205 LYS O 1 1
20 35648 1 1 32 LEU C C -8.413 -4.765 2.062 1.00 . A A . 206 LEU C 1 1
20 35649 1 1 32 LEU CA C -9.672 -5.444 1.539 1.00 . A A . 206 LEU CA 1 1
20 35650 1 1 32 LEU CB C -10.775 -4.407 1.311 1.00 . A A . 206 LEU CB 1 1
20 35651 1 1 32 LEU CD1 C -11.690 -2.602 -0.141 1.00 . A A . 206 LEU CD1 1 1
20 35652 1 1 32 LEU CD2 C -9.573 -2.192 1.126 1.00 . A A . 206 LEU CD2 1 1
20 35653 1 1 32 LEU CG C -10.419 -3.232 0.396 1.00 . A A . 206 LEU CG 1 1
20 35654 1 1 32 LEU H H -11.039 -6.366 2.839 1.00 . A A . 206 LEU H 1 1
20 35655 1 1 32 LEU HA H -9.441 -5.910 0.599 1.00 . A A . 206 LEU HA 1 1
20 35656 1 1 32 LEU HB2 H -11.623 -4.917 0.880 1.00 . A A . 206 LEU HB2 1 1
20 35657 1 1 32 LEU HB3 H -11.074 -4.010 2.265 1.00 . A A . 206 LEU HB3 1 1
20 35658 1 1 32 LEU HD11 H -12.467 -2.665 0.606 1.00 . A A . 206 LEU HD11 1 1
20 35659 1 1 32 LEU HD12 H -12.006 -3.126 -1.031 1.00 . A A . 206 LEU HD12 1 1
20 35660 1 1 32 LEU HD13 H -11.504 -1.573 -0.381 1.00 . A A . 206 LEU HD13 1 1
20 35661 1 1 32 LEU HD21 H -8.572 -2.573 1.276 1.00 . A A . 206 LEU HD21 1 1
20 35662 1 1 32 LEU HD22 H -10.021 -1.967 2.082 1.00 . A A . 206 LEU HD22 1 1
20 35663 1 1 32 LEU HD23 H -9.526 -1.294 0.533 1.00 . A A . 206 LEU HD23 1 1
20 35664 1 1 32 LEU HG H -9.853 -3.593 -0.445 1.00 . A A . 206 LEU HG 1 1
20 35665 1 1 32 LEU N N -10.163 -6.485 2.424 1.00 . A A . 206 LEU N 1 1
20 35666 1 1 32 LEU O O -7.366 -4.814 1.415 1.00 . A A . 206 LEU O 1 1
20 35667 1 1 33 PRO C C -6.053 -4.189 3.700 1.00 . A A . 207 PRO C 1 1
20 35668 1 1 33 PRO CA C -7.347 -3.387 3.796 1.00 . A A . 207 PRO CA 1 1
20 35669 1 1 33 PRO CB C -7.740 -3.140 5.261 1.00 . A A . 207 PRO CB 1 1
20 35670 1 1 33 PRO CD C -9.677 -3.948 4.072 1.00 . A A . 207 PRO CD 1 1
20 35671 1 1 33 PRO CG C -9.089 -3.768 5.444 1.00 . A A . 207 PRO CG 1 1
20 35672 1 1 33 PRO HA H -7.207 -2.440 3.303 1.00 . A A . 207 PRO HA 1 1
20 35673 1 1 33 PRO HB2 H -7.008 -3.593 5.912 1.00 . A A . 207 PRO HB2 1 1
20 35674 1 1 33 PRO HB3 H -7.774 -2.071 5.446 1.00 . A A . 207 PRO HB3 1 1
20 35675 1 1 33 PRO HD2 H -10.290 -4.836 4.036 1.00 . A A . 207 PRO HD2 1 1
20 35676 1 1 33 PRO HD3 H -10.249 -3.078 3.787 1.00 . A A . 207 PRO HD3 1 1
20 35677 1 1 33 PRO HG2 H -8.983 -4.726 5.929 1.00 . A A . 207 PRO HG2 1 1
20 35678 1 1 33 PRO HG3 H -9.717 -3.117 6.033 1.00 . A A . 207 PRO HG3 1 1
20 35679 1 1 33 PRO N N -8.488 -4.095 3.228 1.00 . A A . 207 PRO N 1 1
20 35680 1 1 33 PRO O O -5.793 -5.078 4.511 1.00 . A A . 207 PRO O 1 1
20 35681 1 1 34 VAL C C -3.002 -4.192 3.610 1.00 . A A . 208 VAL C 1 1
20 35682 1 1 34 VAL CA C -3.970 -4.537 2.482 1.00 . A A . 208 VAL CA 1 1
20 35683 1 1 34 VAL CB C -3.347 -4.137 1.123 1.00 . A A . 208 VAL CB 1 1
20 35684 1 1 34 VAL CG1 C -1.990 -4.799 0.919 1.00 . A A . 208 VAL CG1 1 1
20 35685 1 1 34 VAL CG2 C -4.285 -4.491 -0.022 1.00 . A A . 208 VAL CG2 1 1
20 35686 1 1 34 VAL H H -5.517 -3.137 2.086 1.00 . A A . 208 VAL H 1 1
20 35687 1 1 34 VAL HA H -4.151 -5.601 2.479 1.00 . A A . 208 VAL HA 1 1
20 35688 1 1 34 VAL HB H -3.202 -3.066 1.120 1.00 . A A . 208 VAL HB 1 1
20 35689 1 1 34 VAL HG11 H -1.249 -4.292 1.517 1.00 . A A . 208 VAL HG11 1 1
20 35690 1 1 34 VAL HG12 H -1.713 -4.739 -0.124 1.00 . A A . 208 VAL HG12 1 1
20 35691 1 1 34 VAL HG13 H -2.047 -5.836 1.216 1.00 . A A . 208 VAL HG13 1 1
20 35692 1 1 34 VAL HG21 H -4.618 -3.585 -0.507 1.00 . A A . 208 VAL HG21 1 1
20 35693 1 1 34 VAL HG22 H -5.139 -5.027 0.365 1.00 . A A . 208 VAL HG22 1 1
20 35694 1 1 34 VAL HG23 H -3.763 -5.111 -0.736 1.00 . A A . 208 VAL HG23 1 1
20 35695 1 1 34 VAL N N -5.245 -3.858 2.696 1.00 . A A . 208 VAL N 1 1
20 35696 1 1 34 VAL O O -3.251 -3.265 4.375 1.00 . A A . 208 VAL O 1 1
20 35697 1 1 35 LYS C C 0.482 -4.942 4.337 1.00 . A A . 209 LYS C 1 1
20 35698 1 1 35 LYS CA C -0.957 -4.730 4.805 1.00 . A A . 209 LYS CA 1 1
20 35699 1 1 35 LYS CB C -1.259 -5.670 5.970 1.00 . A A . 209 LYS CB 1 1
20 35700 1 1 35 LYS CD C -2.330 -5.968 8.223 1.00 . A A . 209 LYS CD 1 1
20 35701 1 1 35 LYS CE C -3.401 -7.003 7.927 1.00 . A A . 209 LYS CE 1 1
20 35702 1 1 35 LYS CG C -2.124 -5.032 7.048 1.00 . A A . 209 LYS CG 1 1
20 35703 1 1 35 LYS H H -1.793 -5.708 3.124 1.00 . A A . 209 LYS H 1 1
20 35704 1 1 35 LYS HA H -1.080 -3.720 5.157 1.00 . A A . 209 LYS HA 1 1
20 35705 1 1 35 LYS HB2 H -1.775 -6.540 5.595 1.00 . A A . 209 LYS HB2 1 1
20 35706 1 1 35 LYS HB3 H -0.330 -5.979 6.423 1.00 . A A . 209 LYS HB3 1 1
20 35707 1 1 35 LYS HD2 H -1.400 -6.477 8.433 1.00 . A A . 209 LYS HD2 1 1
20 35708 1 1 35 LYS HD3 H -2.629 -5.389 9.085 1.00 . A A . 209 LYS HD3 1 1
20 35709 1 1 35 LYS HE2 H -4.194 -6.531 7.366 1.00 . A A . 209 LYS HE2 1 1
20 35710 1 1 35 LYS HE3 H -2.965 -7.794 7.334 1.00 . A A . 209 LYS HE3 1 1
20 35711 1 1 35 LYS HG2 H -1.641 -4.131 7.397 1.00 . A A . 209 LYS HG2 1 1
20 35712 1 1 35 LYS HG3 H -3.087 -4.783 6.623 1.00 . A A . 209 LYS HG3 1 1
20 35713 1 1 35 LYS HZ1 H -3.360 -7.366 9.983 1.00 . A A . 209 LYS HZ1 1 1
20 35714 1 1 35 LYS HZ2 H -4.041 -8.623 9.080 1.00 . A A . 209 LYS HZ2 1 1
20 35715 1 1 35 LYS HZ3 H -4.919 -7.201 9.348 1.00 . A A . 209 LYS HZ3 1 1
20 35716 1 1 35 LYS N N -1.924 -4.958 3.737 1.00 . A A . 209 LYS N 1 1
20 35717 1 1 35 LYS NZ N -3.969 -7.590 9.171 1.00 . A A . 209 LYS NZ 1 1
20 35718 1 1 35 LYS O O 0.984 -6.064 4.362 1.00 . A A . 209 LYS O 1 1
20 35719 1 1 36 LEU C C 3.491 -3.824 4.681 1.00 . A A . 210 LEU C 1 1
20 35720 1 1 36 LEU CA C 2.539 -3.965 3.489 1.00 . A A . 210 LEU CA 1 1
20 35721 1 1 36 LEU CB C 2.844 -2.896 2.432 1.00 . A A . 210 LEU CB 1 1
20 35722 1 1 36 LEU CD1 C 1.121 -1.265 1.576 1.00 . A A . 210 LEU CD1 1 1
20 35723 1 1 36 LEU CD2 C 2.268 -2.805 -0.011 1.00 . A A . 210 LEU CD2 1 1
20 35724 1 1 36 LEU CG C 1.730 -2.648 1.402 1.00 . A A . 210 LEU CG 1 1
20 35725 1 1 36 LEU H H 0.712 -2.991 3.944 1.00 . A A . 210 LEU H 1 1
20 35726 1 1 36 LEU HA H 2.674 -4.941 3.052 1.00 . A A . 210 LEU HA 1 1
20 35727 1 1 36 LEU HB2 H 3.050 -1.966 2.940 1.00 . A A . 210 LEU HB2 1 1
20 35728 1 1 36 LEU HB3 H 3.730 -3.202 1.898 1.00 . A A . 210 LEU HB3 1 1
20 35729 1 1 36 LEU HD11 H 0.058 -1.313 1.392 1.00 . A A . 210 LEU HD11 1 1
20 35730 1 1 36 LEU HD12 H 1.576 -0.579 0.878 1.00 . A A . 210 LEU HD12 1 1
20 35731 1 1 36 LEU HD13 H 1.296 -0.922 2.576 1.00 . A A . 210 LEU HD13 1 1
20 35732 1 1 36 LEU HD21 H 2.103 -1.891 -0.563 1.00 . A A . 210 LEU HD21 1 1
20 35733 1 1 36 LEU HD22 H 1.756 -3.618 -0.502 1.00 . A A . 210 LEU HD22 1 1
20 35734 1 1 36 LEU HD23 H 3.327 -3.013 0.027 1.00 . A A . 210 LEU HD23 1 1
20 35735 1 1 36 LEU HG H 0.946 -3.379 1.543 1.00 . A A . 210 LEU HG 1 1
20 35736 1 1 36 LEU N N 1.152 -3.867 3.933 1.00 . A A . 210 LEU N 1 1
20 35737 1 1 36 LEU O O 3.350 -2.904 5.487 1.00 . A A . 210 LEU O 1 1
20 35738 1 1 37 GLY C C 6.530 -5.711 5.746 1.00 . A A . 211 GLY C 1 1
20 35739 1 1 37 GLY CA C 5.403 -4.700 5.892 1.00 . A A . 211 GLY CA 1 1
20 35740 1 1 37 GLY H H 4.527 -5.452 4.127 1.00 . A A . 211 GLY H 1 1
20 35741 1 1 37 GLY HA2 H 5.828 -3.709 5.943 1.00 . A A . 211 GLY HA2 1 1
20 35742 1 1 37 GLY HA3 H 4.872 -4.899 6.812 1.00 . A A . 211 GLY HA3 1 1
20 35743 1 1 37 GLY N N 4.456 -4.744 4.793 1.00 . A A . 211 GLY N 1 1
20 35744 1 1 37 GLY O O 6.531 -6.531 4.828 1.00 . A A . 211 GLY O 1 1
20 35745 1 1 38 ARG C C 8.293 -7.949 7.033 1.00 . A A . 212 ARG C 1 1
20 35746 1 1 38 ARG CA C 8.665 -6.526 6.633 1.00 . A A . 212 ARG CA 1 1
20 35747 1 1 38 ARG CB C 9.763 -5.994 7.575 1.00 . A A . 212 ARG CB 1 1
20 35748 1 1 38 ARG CD C 11.500 -6.956 9.150 1.00 . A A . 212 ARG CD 1 1
20 35749 1 1 38 ARG CG C 10.979 -6.908 7.723 1.00 . A A . 212 ARG CG 1 1
20 35750 1 1 38 ARG CZ C 13.205 -8.204 10.425 1.00 . A A . 212 ARG CZ 1 1
20 35751 1 1 38 ARG H H 7.442 -4.944 7.339 1.00 . A A . 212 ARG H 1 1
20 35752 1 1 38 ARG HA H 9.040 -6.542 5.625 1.00 . A A . 212 ARG HA 1 1
20 35753 1 1 38 ARG HB2 H 10.106 -5.047 7.201 1.00 . A A . 212 ARG HB2 1 1
20 35754 1 1 38 ARG HB3 H 9.330 -5.843 8.554 1.00 . A A . 212 ARG HB3 1 1
20 35755 1 1 38 ARG HD2 H 11.797 -5.962 9.448 1.00 . A A . 212 ARG HD2 1 1
20 35756 1 1 38 ARG HD3 H 10.711 -7.307 9.797 1.00 . A A . 212 ARG HD3 1 1
20 35757 1 1 38 ARG HE H 13.029 -8.210 8.441 1.00 . A A . 212 ARG HE 1 1
20 35758 1 1 38 ARG HG2 H 10.703 -7.905 7.429 1.00 . A A . 212 ARG HG2 1 1
20 35759 1 1 38 ARG HG3 H 11.773 -6.548 7.080 1.00 . A A . 212 ARG HG3 1 1
20 35760 1 1 38 ARG HH11 H 11.927 -7.143 11.574 1.00 . A A . 212 ARG HH11 1 1
20 35761 1 1 38 ARG HH12 H 13.140 -8.027 12.436 1.00 . A A . 212 ARG HH12 1 1
20 35762 1 1 38 ARG HH21 H 14.625 -9.365 9.576 1.00 . A A . 212 ARG HH21 1 1
20 35763 1 1 38 ARG HH22 H 14.671 -9.284 11.306 1.00 . A A . 212 ARG HH22 1 1
20 35764 1 1 38 ARG N N 7.500 -5.632 6.651 1.00 . A A . 212 ARG N 1 1
20 35765 1 1 38 ARG NE N 12.649 -7.852 9.269 1.00 . A A . 212 ARG NE 1 1
20 35766 1 1 38 ARG NH1 N 12.717 -7.753 11.572 1.00 . A A . 212 ARG NH1 1 1
20 35767 1 1 38 ARG NH2 N 14.252 -9.018 10.437 1.00 . A A . 212 ARG NH2 1 1
20 35768 1 1 38 ARG O O 8.216 -8.843 6.192 1.00 . A A . 212 ARG O 1 1
20 35769 1 1 39 VAL C C 6.654 -9.317 9.938 1.00 . A A . 213 VAL C 1 1
20 35770 1 1 39 VAL CA C 7.713 -9.452 8.852 1.00 . A A . 213 VAL CA 1 1
20 35771 1 1 39 VAL CB C 8.948 -10.176 9.422 1.00 . A A . 213 VAL CB 1 1
20 35772 1 1 39 VAL CG1 C 9.559 -9.380 10.566 1.00 . A A . 213 VAL CG1 1 1
20 35773 1 1 39 VAL CG2 C 8.587 -11.584 9.872 1.00 . A A . 213 VAL CG2 1 1
20 35774 1 1 39 VAL H H 8.143 -7.389 8.941 1.00 . A A . 213 VAL H 1 1
20 35775 1 1 39 VAL HA H 7.311 -10.044 8.041 1.00 . A A . 213 VAL HA 1 1
20 35776 1 1 39 VAL HB H 9.686 -10.253 8.637 1.00 . A A . 213 VAL HB 1 1
20 35777 1 1 39 VAL HG11 H 9.384 -9.894 11.499 1.00 . A A . 213 VAL HG11 1 1
20 35778 1 1 39 VAL HG12 H 9.105 -8.400 10.604 1.00 . A A . 213 VAL HG12 1 1
20 35779 1 1 39 VAL HG13 H 10.622 -9.278 10.406 1.00 . A A . 213 VAL HG13 1 1
20 35780 1 1 39 VAL HG21 H 8.434 -12.209 9.006 1.00 . A A . 213 VAL HG21 1 1
20 35781 1 1 39 VAL HG22 H 7.681 -11.554 10.458 1.00 . A A . 213 VAL HG22 1 1
20 35782 1 1 39 VAL HG23 H 9.390 -11.988 10.472 1.00 . A A . 213 VAL HG23 1 1
20 35783 1 1 39 VAL N N 8.070 -8.145 8.325 1.00 . A A . 213 VAL N 1 1
20 35784 1 1 39 VAL O O 6.924 -8.799 11.023 1.00 . A A . 213 VAL O 1 1
20 35785 1 1 40 SER C C 3.069 -10.250 9.935 1.00 . A A . 214 SER C 1 1
20 35786 1 1 40 SER CA C 4.333 -9.684 10.572 1.00 . A A . 214 SER CA 1 1
20 35787 1 1 40 SER CB C 4.104 -8.224 10.975 1.00 . A A . 214 SER CB 1 1
20 35788 1 1 40 SER H H 5.293 -10.159 8.746 1.00 . A A . 214 SER H 1 1
20 35789 1 1 40 SER HA H 4.584 -10.264 11.449 1.00 . A A . 214 SER HA 1 1
20 35790 1 1 40 SER HB2 H 4.806 -7.591 10.451 1.00 . A A . 214 SER HB2 1 1
20 35791 1 1 40 SER HB3 H 3.096 -7.933 10.711 1.00 . A A . 214 SER HB3 1 1
20 35792 1 1 40 SER HG H 4.161 -7.114 12.588 1.00 . A A . 214 SER HG 1 1
20 35793 1 1 40 SER N N 5.445 -9.770 9.633 1.00 . A A . 214 SER N 1 1
20 35794 1 1 40 SER O O 3.096 -10.675 8.781 1.00 . A A . 214 SER O 1 1
20 35795 1 1 40 SER OG O 4.281 -8.041 12.370 1.00 . A A . 214 SER OG 1 1
20 35796 1 1 41 PRO C C 0.141 -9.903 8.963 1.00 . A A . 215 PRO C 1 1
20 35797 1 1 41 PRO CA C 0.668 -10.765 10.116 1.00 . A A . 215 PRO CA 1 1
20 35798 1 1 41 PRO CB C -0.289 -10.711 11.312 1.00 . A A . 215 PRO CB 1 1
20 35799 1 1 41 PRO CD C 1.785 -9.767 12.046 1.00 . A A . 215 PRO CD 1 1
20 35800 1 1 41 PRO CG C 0.295 -9.693 12.230 1.00 . A A . 215 PRO CG 1 1
20 35801 1 1 41 PRO HA H 0.769 -11.786 9.778 1.00 . A A . 215 PRO HA 1 1
20 35802 1 1 41 PRO HB2 H -1.273 -10.418 10.973 1.00 . A A . 215 PRO HB2 1 1
20 35803 1 1 41 PRO HB3 H -0.339 -11.682 11.778 1.00 . A A . 215 PRO HB3 1 1
20 35804 1 1 41 PRO HD2 H 2.222 -8.794 12.167 1.00 . A A . 215 PRO HD2 1 1
20 35805 1 1 41 PRO HD3 H 2.217 -10.465 12.748 1.00 . A A . 215 PRO HD3 1 1
20 35806 1 1 41 PRO HG2 H -0.066 -8.710 11.967 1.00 . A A . 215 PRO HG2 1 1
20 35807 1 1 41 PRO HG3 H 0.033 -9.928 13.252 1.00 . A A . 215 PRO HG3 1 1
20 35808 1 1 41 PRO N N 1.933 -10.256 10.660 1.00 . A A . 215 PRO N 1 1
20 35809 1 1 41 PRO O O -1.062 -9.881 8.697 1.00 . A A . 215 PRO O 1 1
20 35810 1 1 42 SER C C 0.191 -9.168 5.976 1.00 . A A . 216 SER C 1 1
20 35811 1 1 42 SER CA C 0.673 -8.345 7.163 1.00 . A A . 216 SER CA 1 1
20 35812 1 1 42 SER CB C 1.875 -7.502 6.735 1.00 . A A . 216 SER CB 1 1
20 35813 1 1 42 SER H H 1.981 -9.257 8.535 1.00 . A A . 216 SER H 1 1
20 35814 1 1 42 SER HA H -0.122 -7.689 7.486 1.00 . A A . 216 SER HA 1 1
20 35815 1 1 42 SER HB2 H 2.774 -7.929 7.153 1.00 . A A . 216 SER HB2 1 1
20 35816 1 1 42 SER HB3 H 1.946 -7.500 5.657 1.00 . A A . 216 SER HB3 1 1
20 35817 1 1 42 SER HG H 2.505 -5.961 7.747 1.00 . A A . 216 SER HG 1 1
20 35818 1 1 42 SER N N 1.044 -9.200 8.282 1.00 . A A . 216 SER N 1 1
20 35819 1 1 42 SER O O 0.038 -10.386 6.070 1.00 . A A . 216 SER O 1 1
20 35820 1 1 42 SER OG O 1.757 -6.169 7.188 1.00 . A A . 216 SER OG 1 1
20 35821 1 1 43 ASP C C 0.664 -9.270 2.641 1.00 . A A . 217 ASP C 1 1
20 35822 1 1 43 ASP CA C -0.483 -9.151 3.640 1.00 . A A . 217 ASP CA 1 1
20 35823 1 1 43 ASP CB C -1.657 -8.393 3.024 1.00 . A A . 217 ASP CB 1 1
20 35824 1 1 43 ASP CG C -2.755 -8.120 4.034 1.00 . A A . 217 ASP CG 1 1
20 35825 1 1 43 ASP H H 0.121 -7.522 4.847 1.00 . A A . 217 ASP H 1 1
20 35826 1 1 43 ASP HA H -0.808 -10.146 3.908 1.00 . A A . 217 ASP HA 1 1
20 35827 1 1 43 ASP HB2 H -1.306 -7.451 2.632 1.00 . A A . 217 ASP HB2 1 1
20 35828 1 1 43 ASP HB3 H -2.071 -8.979 2.219 1.00 . A A . 217 ASP HB3 1 1
20 35829 1 1 43 ASP N N -0.032 -8.491 4.857 1.00 . A A . 217 ASP N 1 1
20 35830 1 1 43 ASP O O 0.723 -10.222 1.861 1.00 . A A . 217 ASP O 1 1
20 35831 1 1 43 ASP OD1 O -2.742 -8.752 5.110 1.00 . A A . 217 ASP OD1 1 1
20 35832 1 1 43 ASP OD2 O -3.626 -7.272 3.751 1.00 . A A . 217 ASP OD2 1 1
20 35833 1 1 44 LEU C C 4.015 -8.592 2.689 1.00 . A A . 218 LEU C 1 1
20 35834 1 1 44 LEU CA C 2.773 -8.347 1.832 1.00 . A A . 218 LEU CA 1 1
20 35835 1 1 44 LEU CB C 2.921 -7.036 1.052 1.00 . A A . 218 LEU CB 1 1
20 35836 1 1 44 LEU CD1 C 2.734 -5.839 -1.132 1.00 . A A . 218 LEU CD1 1 1
20 35837 1 1 44 LEU CD2 C 2.079 -8.227 -1.020 1.00 . A A . 218 LEU CD2 1 1
20 35838 1 1 44 LEU CG C 2.120 -6.915 -0.254 1.00 . A A . 218 LEU CG 1 1
20 35839 1 1 44 LEU H H 1.529 -7.603 3.359 1.00 . A A . 218 LEU H 1 1
20 35840 1 1 44 LEU HA H 2.666 -9.168 1.142 1.00 . A A . 218 LEU HA 1 1
20 35841 1 1 44 LEU HB2 H 2.628 -6.226 1.698 1.00 . A A . 218 LEU HB2 1 1
20 35842 1 1 44 LEU HB3 H 3.960 -6.917 0.810 1.00 . A A . 218 LEU HB3 1 1
20 35843 1 1 44 LEU HD11 H 3.144 -5.060 -0.508 1.00 . A A . 218 LEU HD11 1 1
20 35844 1 1 44 LEU HD12 H 1.978 -5.425 -1.780 1.00 . A A . 218 LEU HD12 1 1
20 35845 1 1 44 LEU HD13 H 3.526 -6.275 -1.731 1.00 . A A . 218 LEU HD13 1 1
20 35846 1 1 44 LEU HD21 H 2.987 -8.334 -1.593 1.00 . A A . 218 LEU HD21 1 1
20 35847 1 1 44 LEU HD22 H 1.232 -8.222 -1.688 1.00 . A A . 218 LEU HD22 1 1
20 35848 1 1 44 LEU HD23 H 1.986 -9.049 -0.333 1.00 . A A . 218 LEU HD23 1 1
20 35849 1 1 44 LEU HG H 1.105 -6.623 -0.025 1.00 . A A . 218 LEU HG 1 1
20 35850 1 1 44 LEU N N 1.600 -8.321 2.698 1.00 . A A . 218 LEU N 1 1
20 35851 1 1 44 LEU O O 4.210 -7.943 3.715 1.00 . A A . 218 LEU O 1 1
20 35852 1 1 45 ALA C C 7.284 -9.181 2.392 1.00 . A A . 219 ALA C 1 1
20 35853 1 1 45 ALA CA C 6.061 -9.871 2.991 1.00 . A A . 219 ALA CA 1 1
20 35854 1 1 45 ALA CB C 6.261 -11.377 3.006 1.00 . A A . 219 ALA CB 1 1
20 35855 1 1 45 ALA H H 4.618 -10.018 1.442 1.00 . A A . 219 ALA H 1 1
20 35856 1 1 45 ALA HA H 5.938 -9.540 4.010 1.00 . A A . 219 ALA HA 1 1
20 35857 1 1 45 ALA HB1 H 5.950 -11.792 2.058 1.00 . A A . 219 ALA HB1 1 1
20 35858 1 1 45 ALA HB2 H 5.670 -11.809 3.800 1.00 . A A . 219 ALA HB2 1 1
20 35859 1 1 45 ALA HB3 H 7.304 -11.601 3.171 1.00 . A A . 219 ALA HB3 1 1
20 35860 1 1 45 ALA N N 4.843 -9.533 2.261 1.00 . A A . 219 ALA N 1 1
20 35861 1 1 45 ALA O O 7.998 -9.763 1.582 1.00 . A A . 219 ALA O 1 1
20 35862 1 1 46 LEU C C 9.776 -7.288 3.497 1.00 . A A . 220 LEU C 1 1
20 35863 1 1 46 LEU CA C 8.733 -7.231 2.397 1.00 . A A . 220 LEU CA 1 1
20 35864 1 1 46 LEU CB C 8.387 -5.774 2.078 1.00 . A A . 220 LEU CB 1 1
20 35865 1 1 46 LEU CD1 C 7.984 -6.277 -0.347 1.00 . A A . 220 LEU CD1 1 1
20 35866 1 1 46 LEU CD2 C 6.050 -6.046 1.215 1.00 . A A . 220 LEU CD2 1 1
20 35867 1 1 46 LEU CG C 7.452 -5.564 0.886 1.00 . A A . 220 LEU CG 1 1
20 35868 1 1 46 LEU H H 6.982 -7.569 3.537 1.00 . A A . 220 LEU H 1 1
20 35869 1 1 46 LEU HA H 9.125 -7.719 1.519 1.00 . A A . 220 LEU HA 1 1
20 35870 1 1 46 LEU HB2 H 7.923 -5.339 2.953 1.00 . A A . 220 LEU HB2 1 1
20 35871 1 1 46 LEU HB3 H 9.307 -5.245 1.882 1.00 . A A . 220 LEU HB3 1 1
20 35872 1 1 46 LEU HD11 H 8.744 -6.986 -0.060 1.00 . A A . 220 LEU HD11 1 1
20 35873 1 1 46 LEU HD12 H 8.409 -5.554 -1.022 1.00 . A A . 220 LEU HD12 1 1
20 35874 1 1 46 LEU HD13 H 7.175 -6.797 -0.836 1.00 . A A . 220 LEU HD13 1 1
20 35875 1 1 46 LEU HD21 H 5.352 -5.621 0.509 1.00 . A A . 220 LEU HD21 1 1
20 35876 1 1 46 LEU HD22 H 5.785 -5.736 2.215 1.00 . A A . 220 LEU HD22 1 1
20 35877 1 1 46 LEU HD23 H 6.013 -7.127 1.151 1.00 . A A . 220 LEU HD23 1 1
20 35878 1 1 46 LEU HG H 7.397 -4.508 0.661 1.00 . A A . 220 LEU HG 1 1
20 35879 1 1 46 LEU N N 7.556 -7.964 2.847 1.00 . A A . 220 LEU N 1 1
20 35880 1 1 46 LEU O O 10.188 -6.257 4.023 1.00 . A A . 220 LEU O 1 1
20 35881 1 1 47 LYS C C 12.432 -7.900 4.691 1.00 . A A . 221 LYS C 1 1
20 35882 1 1 47 LYS CA C 11.163 -8.712 4.913 1.00 . A A . 221 LYS CA 1 1
20 35883 1 1 47 LYS CB C 11.517 -10.193 5.042 1.00 . A A . 221 LYS CB 1 1
20 35884 1 1 47 LYS CD C 10.700 -11.828 3.329 1.00 . A A . 221 LYS CD 1 1
20 35885 1 1 47 LYS CE C 11.114 -12.713 2.169 1.00 . A A . 221 LYS CE 1 1
20 35886 1 1 47 LYS CG C 11.809 -10.866 3.715 1.00 . A A . 221 LYS CG 1 1
20 35887 1 1 47 LYS H H 9.799 -9.289 3.395 1.00 . A A . 221 LYS H 1 1
20 35888 1 1 47 LYS HA H 10.709 -8.388 5.831 1.00 . A A . 221 LYS HA 1 1
20 35889 1 1 47 LYS HB2 H 12.393 -10.286 5.668 1.00 . A A . 221 LYS HB2 1 1
20 35890 1 1 47 LYS HB3 H 10.693 -10.709 5.515 1.00 . A A . 221 LYS HB3 1 1
20 35891 1 1 47 LYS HD2 H 10.468 -12.453 4.179 1.00 . A A . 221 LYS HD2 1 1
20 35892 1 1 47 LYS HD3 H 9.826 -11.261 3.047 1.00 . A A . 221 LYS HD3 1 1
20 35893 1 1 47 LYS HE2 H 11.280 -12.092 1.301 1.00 . A A . 221 LYS HE2 1 1
20 35894 1 1 47 LYS HE3 H 12.032 -13.221 2.429 1.00 . A A . 221 LYS HE3 1 1
20 35895 1 1 47 LYS HG2 H 11.898 -10.109 2.950 1.00 . A A . 221 LYS HG2 1 1
20 35896 1 1 47 LYS HG3 H 12.736 -11.412 3.797 1.00 . A A . 221 LYS HG3 1 1
20 35897 1 1 47 LYS HZ1 H 10.179 -14.554 2.473 1.00 . A A . 221 LYS HZ1 1 1
20 35898 1 1 47 LYS HZ2 H 10.164 -14.035 0.863 1.00 . A A . 221 LYS HZ2 1 1
20 35899 1 1 47 LYS HZ3 H 9.125 -13.321 1.993 1.00 . A A . 221 LYS HZ3 1 1
20 35900 1 1 47 LYS N N 10.183 -8.506 3.851 1.00 . A A . 221 LYS N 1 1
20 35901 1 1 47 LYS NZ N 10.073 -13.727 1.852 1.00 . A A . 221 LYS NZ 1 1
20 35902 1 1 47 LYS O O 13.482 -8.450 4.355 1.00 . A A . 221 LYS O 1 1
20 35903 1 1 48 ASP C C 13.849 -5.069 6.071 1.00 . A A . 222 ASP C 1 1
20 35904 1 1 48 ASP CA C 13.486 -5.717 4.739 1.00 . A A . 222 ASP CA 1 1
20 35905 1 1 48 ASP CB C 13.201 -4.654 3.676 1.00 . A A . 222 ASP CB 1 1
20 35906 1 1 48 ASP CG C 14.446 -4.237 2.918 1.00 . A A . 222 ASP CG 1 1
20 35907 1 1 48 ASP H H 11.480 -6.211 5.175 1.00 . A A . 222 ASP H 1 1
20 35908 1 1 48 ASP HA H 14.302 -6.348 4.421 1.00 . A A . 222 ASP HA 1 1
20 35909 1 1 48 ASP HB2 H 12.489 -5.048 2.966 1.00 . A A . 222 ASP HB2 1 1
20 35910 1 1 48 ASP HB3 H 12.778 -3.784 4.151 1.00 . A A . 222 ASP HB3 1 1
20 35911 1 1 48 ASP N N 12.337 -6.591 4.900 1.00 . A A . 222 ASP N 1 1
20 35912 1 1 48 ASP O O 12.976 -4.730 6.870 1.00 . A A . 222 ASP O 1 1
20 35913 1 1 48 ASP OD1 O 15.404 -5.035 2.867 1.00 . A A . 222 ASP OD1 1 1
20 35914 1 1 48 ASP OD2 O 14.460 -3.114 2.373 1.00 . A A . 222 ASP OD2 1 1
20 35915 1 1 49 SER C C 15.207 -2.859 7.708 1.00 . A A . 223 SER C 1 1
20 35916 1 1 49 SER CA C 15.644 -4.317 7.536 1.00 . A A . 223 SER CA 1 1
20 35917 1 1 49 SER CB C 17.165 -4.406 7.558 1.00 . A A . 223 SER CB 1 1
20 35918 1 1 49 SER H H 15.785 -5.207 5.626 1.00 . A A . 223 SER H 1 1
20 35919 1 1 49 SER HA H 15.261 -4.896 8.363 1.00 . A A . 223 SER HA 1 1
20 35920 1 1 49 SER HB2 H 17.453 -5.423 7.782 1.00 . A A . 223 SER HB2 1 1
20 35921 1 1 49 SER HB3 H 17.551 -4.128 6.589 1.00 . A A . 223 SER HB3 1 1
20 35922 1 1 49 SER HG H 17.968 -2.712 8.134 1.00 . A A . 223 SER HG 1 1
20 35923 1 1 49 SER N N 15.142 -4.909 6.302 1.00 . A A . 223 SER N 1 1
20 35924 1 1 49 SER O O 15.462 -2.251 8.747 1.00 . A A . 223 SER O 1 1
20 35925 1 1 49 SER OG O 17.721 -3.546 8.540 1.00 . A A . 223 SER OG 1 1
20 35926 1 1 50 GLU C C 12.707 -0.877 7.417 1.00 . A A . 224 GLU C 1 1
20 35927 1 1 50 GLU CA C 14.076 -0.927 6.759 1.00 . A A . 224 GLU CA 1 1
20 35928 1 1 50 GLU CB C 13.993 -0.322 5.352 1.00 . A A . 224 GLU CB 1 1
20 35929 1 1 50 GLU CD C 11.965 -0.970 3.989 1.00 . A A . 224 GLU CD 1 1
20 35930 1 1 50 GLU CG C 13.414 -1.267 4.309 1.00 . A A . 224 GLU CG 1 1
20 35931 1 1 50 GLU H H 14.361 -2.833 5.899 1.00 . A A . 224 GLU H 1 1
20 35932 1 1 50 GLU HA H 14.775 -0.359 7.353 1.00 . A A . 224 GLU HA 1 1
20 35933 1 1 50 GLU HB2 H 13.369 0.559 5.389 1.00 . A A . 224 GLU HB2 1 1
20 35934 1 1 50 GLU HB3 H 14.987 -0.035 5.038 1.00 . A A . 224 GLU HB3 1 1
20 35935 1 1 50 GLU HG2 H 13.990 -1.184 3.401 1.00 . A A . 224 GLU HG2 1 1
20 35936 1 1 50 GLU HG3 H 13.479 -2.276 4.679 1.00 . A A . 224 GLU HG3 1 1
20 35937 1 1 50 GLU N N 14.546 -2.306 6.697 1.00 . A A . 224 GLU N 1 1
20 35938 1 1 50 GLU O O 12.355 0.092 8.085 1.00 . A A . 224 GLU O 1 1
20 35939 1 1 50 GLU OE1 O 11.276 -0.383 4.848 1.00 . A A . 224 GLU OE1 1 1
20 35940 1 1 50 GLU OE2 O 11.515 -1.331 2.880 1.00 . A A . 224 GLU OE2 1 1
20 35941 1 1 51 VAL C C 10.676 -2.829 9.116 1.00 . A A . 225 VAL C 1 1
20 35942 1 1 51 VAL CA C 10.624 -2.065 7.804 1.00 . A A . 225 VAL CA 1 1
20 35943 1 1 51 VAL CB C 9.620 -2.763 6.863 1.00 . A A . 225 VAL CB 1 1
20 35944 1 1 51 VAL CG1 C 8.520 -1.801 6.517 1.00 . A A . 225 VAL CG1 1 1
20 35945 1 1 51 VAL CG2 C 10.278 -3.295 5.596 1.00 . A A . 225 VAL CG2 1 1
20 35946 1 1 51 VAL H H 12.306 -2.689 6.695 1.00 . A A . 225 VAL H 1 1
20 35947 1 1 51 VAL HA H 10.255 -1.067 8.003 1.00 . A A . 225 VAL HA 1 1
20 35948 1 1 51 VAL HB H 9.178 -3.593 7.391 1.00 . A A . 225 VAL HB 1 1
20 35949 1 1 51 VAL HG11 H 7.706 -2.336 6.056 1.00 . A A . 225 VAL HG11 1 1
20 35950 1 1 51 VAL HG12 H 8.906 -1.060 5.831 1.00 . A A . 225 VAL HG12 1 1
20 35951 1 1 51 VAL HG13 H 8.178 -1.321 7.421 1.00 . A A . 225 VAL HG13 1 1
20 35952 1 1 51 VAL HG21 H 9.649 -4.055 5.159 1.00 . A A . 225 VAL HG21 1 1
20 35953 1 1 51 VAL HG22 H 11.239 -3.721 5.836 1.00 . A A . 225 VAL HG22 1 1
20 35954 1 1 51 VAL HG23 H 10.405 -2.487 4.895 1.00 . A A . 225 VAL HG23 1 1
20 35955 1 1 51 VAL N N 11.951 -1.950 7.227 1.00 . A A . 225 VAL N 1 1
20 35956 1 1 51 VAL O O 10.873 -4.043 9.131 1.00 . A A . 225 VAL O 1 1
20 35957 1 1 52 SER C C 9.520 -3.883 11.591 1.00 . A A . 226 SER C 1 1
20 35958 1 1 52 SER CA C 10.526 -2.740 11.529 1.00 . A A . 226 SER CA 1 1
20 35959 1 1 52 SER CB C 10.231 -1.708 12.618 1.00 . A A . 226 SER CB 1 1
20 35960 1 1 52 SER H H 10.345 -1.152 10.150 1.00 . A A . 226 SER H 1 1
20 35961 1 1 52 SER HA H 11.513 -3.138 11.674 1.00 . A A . 226 SER HA 1 1
20 35962 1 1 52 SER HB2 H 9.725 -2.189 13.441 1.00 . A A . 226 SER HB2 1 1
20 35963 1 1 52 SER HB3 H 11.160 -1.278 12.966 1.00 . A A . 226 SER HB3 1 1
20 35964 1 1 52 SER HG H 9.954 0.019 11.739 1.00 . A A . 226 SER HG 1 1
20 35965 1 1 52 SER N N 10.498 -2.115 10.219 1.00 . A A . 226 SER N 1 1
20 35966 1 1 52 SER O O 9.850 -5.002 11.991 1.00 . A A . 226 SER O 1 1
20 35967 1 1 52 SER OG O 9.406 -0.671 12.120 1.00 . A A . 226 SER OG 1 1
20 35968 1 1 53 GLY C C 6.295 -4.324 9.997 1.00 . A A . 227 GLY C 1 1
20 35969 1 1 53 GLY CA C 7.249 -4.583 11.141 1.00 . A A . 227 GLY CA 1 1
20 35970 1 1 53 GLY H H 8.118 -2.682 10.845 1.00 . A A . 227 GLY H 1 1
20 35971 1 1 53 GLY HA2 H 7.688 -5.563 11.026 1.00 . A A . 227 GLY HA2 1 1
20 35972 1 1 53 GLY HA3 H 6.705 -4.547 12.073 1.00 . A A . 227 GLY HA3 1 1
20 35973 1 1 53 GLY N N 8.302 -3.590 11.166 1.00 . A A . 227 GLY N 1 1
20 35974 1 1 53 GLY O O 6.004 -5.216 9.202 1.00 . A A . 227 GLY O 1 1
20 35975 1 1 54 LYS C C 5.149 -1.227 8.471 1.00 . A A . 228 LYS C 1 1
20 35976 1 1 54 LYS CA C 4.896 -2.675 8.867 1.00 . A A . 228 LYS CA 1 1
20 35977 1 1 54 LYS CB C 3.450 -2.834 9.335 1.00 . A A . 228 LYS CB 1 1
20 35978 1 1 54 LYS CD C 2.236 -4.500 10.784 1.00 . A A . 228 LYS CD 1 1
20 35979 1 1 54 LYS CE C 0.832 -5.025 10.510 1.00 . A A . 228 LYS CE 1 1
20 35980 1 1 54 LYS CG C 3.018 -4.281 9.495 1.00 . A A . 228 LYS CG 1 1
20 35981 1 1 54 LYS H H 6.092 -2.424 10.589 1.00 . A A . 228 LYS H 1 1
20 35982 1 1 54 LYS HA H 5.062 -3.304 8.007 1.00 . A A . 228 LYS HA 1 1
20 35983 1 1 54 LYS HB2 H 3.335 -2.338 10.288 1.00 . A A . 228 LYS HB2 1 1
20 35984 1 1 54 LYS HB3 H 2.798 -2.365 8.615 1.00 . A A . 228 LYS HB3 1 1
20 35985 1 1 54 LYS HD2 H 2.762 -5.216 11.396 1.00 . A A . 228 LYS HD2 1 1
20 35986 1 1 54 LYS HD3 H 2.161 -3.561 11.312 1.00 . A A . 228 LYS HD3 1 1
20 35987 1 1 54 LYS HE2 H 0.632 -4.949 9.451 1.00 . A A . 228 LYS HE2 1 1
20 35988 1 1 54 LYS HE3 H 0.786 -6.062 10.809 1.00 . A A . 228 LYS HE3 1 1
20 35989 1 1 54 LYS HG2 H 2.392 -4.546 8.660 1.00 . A A . 228 LYS HG2 1 1
20 35990 1 1 54 LYS HG3 H 3.898 -4.910 9.505 1.00 . A A . 228 LYS HG3 1 1
20 35991 1 1 54 LYS HZ1 H 0.237 -3.568 11.889 1.00 . A A . 228 LYS HZ1 1 1
20 35992 1 1 54 LYS HZ2 H -0.793 -4.908 11.820 1.00 . A A . 228 LYS HZ2 1 1
20 35993 1 1 54 LYS HZ3 H -0.826 -3.753 10.585 1.00 . A A . 228 LYS HZ3 1 1
20 35994 1 1 54 LYS N N 5.819 -3.085 9.918 1.00 . A A . 228 LYS N 1 1
20 35995 1 1 54 LYS NZ N -0.210 -4.260 11.252 1.00 . A A . 228 LYS NZ 1 1
20 35996 1 1 54 LYS O O 5.113 -0.326 9.307 1.00 . A A . 228 LYS O 1 1
20 35997 1 1 55 HIS C C 4.276 1.019 6.389 1.00 . A A . 229 HIS C 1 1
20 35998 1 1 55 HIS CA C 5.604 0.333 6.671 1.00 . A A . 229 HIS CA 1 1
20 35999 1 1 55 HIS CB C 6.425 0.296 5.385 1.00 . A A . 229 HIS CB 1 1
20 36000 1 1 55 HIS CD2 C 7.404 2.554 4.567 1.00 . A A . 229 HIS CD2 1 1
20 36001 1 1 55 HIS CE1 C 9.308 2.491 5.649 1.00 . A A . 229 HIS CE1 1 1
20 36002 1 1 55 HIS CG C 7.429 1.403 5.279 1.00 . A A . 229 HIS CG 1 1
20 36003 1 1 55 HIS H H 5.361 -1.769 6.570 1.00 . A A . 229 HIS H 1 1
20 36004 1 1 55 HIS HA H 6.142 0.894 7.421 1.00 . A A . 229 HIS HA 1 1
20 36005 1 1 55 HIS HB2 H 6.952 -0.640 5.323 1.00 . A A . 229 HIS HB2 1 1
20 36006 1 1 55 HIS HB3 H 5.756 0.377 4.541 1.00 . A A . 229 HIS HB3 1 1
20 36007 1 1 55 HIS HD1 H 8.948 0.694 6.555 1.00 . A A . 229 HIS HD1 1 1
20 36008 1 1 55 HIS HD2 H 6.614 2.881 3.906 1.00 . A A . 229 HIS HD2 1 1
20 36009 1 1 55 HIS HE1 H 10.293 2.744 6.008 1.00 . A A . 229 HIS HE1 1 1
20 36010 1 1 55 HIS HE2 H 8.783 4.134 4.544 1.00 . A A . 229 HIS HE2 1 1
20 36011 1 1 55 HIS N N 5.377 -1.009 7.184 1.00 . A A . 229 HIS N 1 1
20 36012 1 1 55 HIS ND1 N 8.635 1.395 5.947 1.00 . A A . 229 HIS ND1 1 1
20 36013 1 1 55 HIS NE2 N 8.581 3.215 4.813 1.00 . A A . 229 HIS NE2 1 1
20 36014 1 1 55 HIS O O 3.994 2.094 6.915 1.00 . A A . 229 HIS O 1 1
20 36015 1 1 56 ALA C C 1.207 -0.100 4.689 1.00 . A A . 230 ALA C 1 1
20 36016 1 1 56 ALA CA C 2.206 0.969 5.109 1.00 . A A . 230 ALA CA 1 1
20 36017 1 1 56 ALA CB C 2.433 1.945 3.966 1.00 . A A . 230 ALA CB 1 1
20 36018 1 1 56 ALA H H 3.800 -0.430 5.095 1.00 . A A . 230 ALA H 1 1
20 36019 1 1 56 ALA HA H 1.761 1.523 5.920 1.00 . A A . 230 ALA HA 1 1
20 36020 1 1 56 ALA HB1 H 3.494 2.094 3.831 1.00 . A A . 230 ALA HB1 1 1
20 36021 1 1 56 ALA HB2 H 1.965 2.888 4.199 1.00 . A A . 230 ALA HB2 1 1
20 36022 1 1 56 ALA HB3 H 2.007 1.547 3.057 1.00 . A A . 230 ALA HB3 1 1
20 36023 1 1 56 ALA N N 3.487 0.406 5.516 1.00 . A A . 230 ALA N 1 1
20 36024 1 1 56 ALA O O 1.525 -1.290 4.630 1.00 . A A . 230 ALA O 1 1
20 36025 1 1 57 GLN C C -2.114 0.293 3.161 1.00 . A A . 231 GLN C 1 1
20 36026 1 1 57 GLN CA C -1.104 -0.510 3.971 1.00 . A A . 231 GLN CA 1 1
20 36027 1 1 57 GLN CB C -1.786 -1.160 5.176 1.00 . A A . 231 GLN CB 1 1
20 36028 1 1 57 GLN CD C -3.174 -0.356 7.124 1.00 . A A . 231 GLN CD 1 1
20 36029 1 1 57 GLN CG C -1.839 -0.276 6.410 1.00 . A A . 231 GLN CG 1 1
20 36030 1 1 57 GLN H H -0.178 1.319 4.470 1.00 . A A . 231 GLN H 1 1
20 36031 1 1 57 GLN HA H -0.688 -1.273 3.333 1.00 . A A . 231 GLN HA 1 1
20 36032 1 1 57 GLN HB2 H -2.799 -1.407 4.905 1.00 . A A . 231 GLN HB2 1 1
20 36033 1 1 57 GLN HB3 H -1.256 -2.062 5.432 1.00 . A A . 231 GLN HB3 1 1
20 36034 1 1 57 GLN HE21 H -3.854 1.195 6.082 1.00 . A A . 231 GLN HE21 1 1
20 36035 1 1 57 GLN HE22 H -4.962 0.510 7.218 1.00 . A A . 231 GLN HE22 1 1
20 36036 1 1 57 GLN HG2 H -1.060 -0.585 7.093 1.00 . A A . 231 GLN HG2 1 1
20 36037 1 1 57 GLN HG3 H -1.666 0.742 6.107 1.00 . A A . 231 GLN HG3 1 1
20 36038 1 1 57 GLN N N -0.010 0.357 4.397 1.00 . A A . 231 GLN N 1 1
20 36039 1 1 57 GLN NE2 N -4.089 0.541 6.773 1.00 . A A . 231 GLN NE2 1 1
20 36040 1 1 57 GLN O O -1.956 1.495 2.961 1.00 . A A . 231 GLN O 1 1
20 36041 1 1 57 GLN OE1 O -3.385 -1.218 7.977 1.00 . A A . 231 GLN OE1 1 1
20 36042 1 1 58 ILE C C -5.609 -0.188 2.398 1.00 . A A . 232 ILE C 1 1
20 36043 1 1 58 ILE CA C -4.227 0.252 1.928 1.00 . A A . 232 ILE CA 1 1
20 36044 1 1 58 ILE CB C -4.120 -0.083 0.425 1.00 . A A . 232 ILE CB 1 1
20 36045 1 1 58 ILE CD1 C -2.492 -0.332 -1.521 1.00 . A A . 232 ILE CD1 1 1
20 36046 1 1 58 ILE CG1 C -2.659 -0.059 -0.041 1.00 . A A . 232 ILE CG1 1 1
20 36047 1 1 58 ILE CG2 C -4.950 0.899 -0.387 1.00 . A A . 232 ILE CG2 1 1
20 36048 1 1 58 ILE H H -3.244 -1.343 2.914 1.00 . A A . 232 ILE H 1 1
20 36049 1 1 58 ILE HA H -4.139 1.321 2.040 1.00 . A A . 232 ILE HA 1 1
20 36050 1 1 58 ILE HB H -4.532 -1.070 0.267 1.00 . A A . 232 ILE HB 1 1
20 36051 1 1 58 ILE HD11 H -3.415 -0.107 -2.034 1.00 . A A . 232 ILE HD11 1 1
20 36052 1 1 58 ILE HD12 H -2.240 -1.371 -1.670 1.00 . A A . 232 ILE HD12 1 1
20 36053 1 1 58 ILE HD13 H -1.702 0.290 -1.914 1.00 . A A . 232 ILE HD13 1 1
20 36054 1 1 58 ILE HG12 H -2.236 0.912 0.164 1.00 . A A . 232 ILE HG12 1 1
20 36055 1 1 58 ILE HG13 H -2.104 -0.812 0.498 1.00 . A A . 232 ILE HG13 1 1
20 36056 1 1 58 ILE HG21 H -4.725 1.908 -0.074 1.00 . A A . 232 ILE HG21 1 1
20 36057 1 1 58 ILE HG22 H -6.000 0.698 -0.231 1.00 . A A . 232 ILE HG22 1 1
20 36058 1 1 58 ILE HG23 H -4.713 0.786 -1.434 1.00 . A A . 232 ILE HG23 1 1
20 36059 1 1 58 ILE N N -3.170 -0.387 2.708 1.00 . A A . 232 ILE N 1 1
20 36060 1 1 58 ILE O O -5.791 -1.316 2.848 1.00 . A A . 232 ILE O 1 1
20 36061 1 1 59 THR C C -8.855 1.354 1.763 1.00 . A A . 233 THR C 1 1
20 36062 1 1 59 THR CA C -7.969 0.455 2.617 1.00 . A A . 233 THR CA 1 1
20 36063 1 1 59 THR CB C -8.226 0.653 4.115 1.00 . A A . 233 THR CB 1 1
20 36064 1 1 59 THR CG2 C -7.312 1.659 4.772 1.00 . A A . 233 THR CG2 1 1
20 36065 1 1 59 THR H H -6.347 1.580 1.869 1.00 . A A . 233 THR H 1 1
20 36066 1 1 59 THR HA H -8.184 -0.572 2.356 1.00 . A A . 233 THR HA 1 1
20 36067 1 1 59 THR HB H -8.086 -0.294 4.616 1.00 . A A . 233 THR HB 1 1
20 36068 1 1 59 THR HG1 H -10.145 0.319 4.342 1.00 . A A . 233 THR HG1 1 1
20 36069 1 1 59 THR HG21 H -6.699 1.151 5.504 1.00 . A A . 233 THR HG21 1 1
20 36070 1 1 59 THR HG22 H -7.905 2.417 5.261 1.00 . A A . 233 THR HG22 1 1
20 36071 1 1 59 THR HG23 H -6.682 2.115 4.028 1.00 . A A . 233 THR HG23 1 1
20 36072 1 1 59 THR N N -6.576 0.709 2.255 1.00 . A A . 233 THR N 1 1
20 36073 1 1 59 THR O O -8.385 2.284 1.107 1.00 . A A . 233 THR O 1 1
20 36074 1 1 59 THR OG1 O -9.558 1.078 4.346 1.00 . A A . 233 THR OG1 1 1
20 36075 1 1 60 TRP C C -11.861 2.837 1.658 1.00 . A A . 234 TRP C 1 1
20 36076 1 1 60 TRP CA C -11.130 1.717 0.927 1.00 . A A . 234 TRP CA 1 1
20 36077 1 1 60 TRP CB C -12.180 0.724 0.434 1.00 . A A . 234 TRP CB 1 1
20 36078 1 1 60 TRP CD1 C -13.358 0.919 -1.826 1.00 . A A . 234 TRP CD1 1 1
20 36079 1 1 60 TRP CD2 C -11.246 0.188 -1.939 1.00 . A A . 234 TRP CD2 1 1
20 36080 1 1 60 TRP CE2 C -11.774 0.228 -3.242 1.00 . A A . 234 TRP CE2 1 1
20 36081 1 1 60 TRP CE3 C -9.930 -0.240 -1.752 1.00 . A A . 234 TRP CE3 1 1
20 36082 1 1 60 TRP CG C -12.274 0.627 -1.052 1.00 . A A . 234 TRP CG 1 1
20 36083 1 1 60 TRP CH2 C -9.735 -0.566 -4.135 1.00 . A A . 234 TRP CH2 1 1
20 36084 1 1 60 TRP CZ2 C -11.023 -0.148 -4.355 1.00 . A A . 234 TRP CZ2 1 1
20 36085 1 1 60 TRP CZ3 C -9.195 -0.610 -2.849 1.00 . A A . 234 TRP CZ3 1 1
20 36086 1 1 60 TRP H H -10.431 0.231 2.258 1.00 . A A . 234 TRP H 1 1
20 36087 1 1 60 TRP HA H -10.622 2.132 0.073 1.00 . A A . 234 TRP HA 1 1
20 36088 1 1 60 TRP HB2 H -11.938 -0.255 0.817 1.00 . A A . 234 TRP HB2 1 1
20 36089 1 1 60 TRP HB3 H -13.149 1.016 0.809 1.00 . A A . 234 TRP HB3 1 1
20 36090 1 1 60 TRP HD1 H -14.303 1.280 -1.443 1.00 . A A . 234 TRP HD1 1 1
20 36091 1 1 60 TRP HE1 H -13.694 0.808 -3.892 1.00 . A A . 234 TRP HE1 1 1
20 36092 1 1 60 TRP HE3 H -9.482 -0.281 -0.770 1.00 . A A . 234 TRP HE3 1 1
20 36093 1 1 60 TRP HH2 H -9.114 -0.876 -4.959 1.00 . A A . 234 TRP HH2 1 1
20 36094 1 1 60 TRP HZ2 H -11.423 -0.117 -5.356 1.00 . A A . 234 TRP HZ2 1 1
20 36095 1 1 60 TRP HZ3 H -8.180 -0.947 -2.718 1.00 . A A . 234 TRP HZ3 1 1
20 36096 1 1 60 TRP N N -10.143 1.012 1.740 1.00 . A A . 234 TRP N 1 1
20 36097 1 1 60 TRP NE1 N -13.071 0.679 -3.145 1.00 . A A . 234 TRP NE1 1 1
20 36098 1 1 60 TRP O O -12.100 2.777 2.864 1.00 . A A . 234 TRP O 1 1
20 36099 1 1 61 ASN C C -14.449 4.818 0.562 1.00 . A A . 235 ASN C 1 1
20 36100 1 1 61 ASN CA C -13.130 4.899 1.321 1.00 . A A . 235 ASN CA 1 1
20 36101 1 1 61 ASN CB C -12.439 6.240 1.082 1.00 . A A . 235 ASN CB 1 1
20 36102 1 1 61 ASN CG C -11.843 6.809 2.355 1.00 . A A . 235 ASN CG 1 1
20 36103 1 1 61 ASN H H -12.159 3.693 -0.107 1.00 . A A . 235 ASN H 1 1
20 36104 1 1 61 ASN HA H -13.319 4.763 2.377 1.00 . A A . 235 ASN HA 1 1
20 36105 1 1 61 ASN HB2 H -11.645 6.106 0.363 1.00 . A A . 235 ASN HB2 1 1
20 36106 1 1 61 ASN HB3 H -13.157 6.947 0.694 1.00 . A A . 235 ASN HB3 1 1
20 36107 1 1 61 ASN HD21 H -11.873 8.642 1.585 1.00 . A A . 235 ASN HD21 1 1
20 36108 1 1 61 ASN HD22 H -11.251 8.513 3.191 1.00 . A A . 235 ASN HD22 1 1
20 36109 1 1 61 ASN N N -12.305 3.796 0.857 1.00 . A A . 235 ASN N 1 1
20 36110 1 1 61 ASN ND2 N -11.634 8.120 2.379 1.00 . A A . 235 ASN ND2 1 1
20 36111 1 1 61 ASN O O -14.700 5.609 -0.343 1.00 . A A . 235 ASN O 1 1
20 36112 1 1 61 ASN OD1 O -11.572 6.077 3.306 1.00 . A A . 235 ASN OD1 1 1
20 36113 1 1 62 SER C C -17.408 4.826 0.147 1.00 . A A . 236 SER C 1 1
20 36114 1 1 62 SER CA C -16.514 3.586 0.180 1.00 . A A . 236 SER CA 1 1
20 36115 1 1 62 SER CB C -17.255 2.401 0.802 1.00 . A A . 236 SER CB 1 1
20 36116 1 1 62 SER H H -14.982 3.187 1.587 1.00 . A A . 236 SER H 1 1
20 36117 1 1 62 SER HA H -16.234 3.310 -0.826 1.00 . A A . 236 SER HA 1 1
20 36118 1 1 62 SER HB2 H -18.317 2.522 0.649 1.00 . A A . 236 SER HB2 1 1
20 36119 1 1 62 SER HB3 H -16.922 1.490 0.318 1.00 . A A . 236 SER HB3 1 1
20 36120 1 1 62 SER HG H -17.602 2.872 2.670 1.00 . A A . 236 SER HG 1 1
20 36121 1 1 62 SER N N -15.257 3.816 0.888 1.00 . A A . 236 SER N 1 1
20 36122 1 1 62 SER O O -18.256 4.968 -0.733 1.00 . A A . 236 SER O 1 1
20 36123 1 1 62 SER OG O -16.994 2.304 2.189 1.00 . A A . 236 SER OG 1 1
20 36124 1 1 63 THR C C -17.509 7.914 0.078 1.00 . A A . 237 THR C 1 1
20 36125 1 1 63 THR CA C -17.979 6.960 1.172 1.00 . A A . 237 THR CA 1 1
20 36126 1 1 63 THR CB C -17.838 7.595 2.559 1.00 . A A . 237 THR CB 1 1
20 36127 1 1 63 THR CG2 C -18.521 8.939 2.683 1.00 . A A . 237 THR CG2 1 1
20 36128 1 1 63 THR H H -16.501 5.560 1.761 1.00 . A A . 237 THR H 1 1
20 36129 1 1 63 THR HA H -19.012 6.707 0.989 1.00 . A A . 237 THR HA 1 1
20 36130 1 1 63 THR HB H -16.786 7.733 2.771 1.00 . A A . 237 THR HB 1 1
20 36131 1 1 63 THR HG1 H -19.194 6.349 3.233 1.00 . A A . 237 THR HG1 1 1
20 36132 1 1 63 THR HG21 H -18.962 9.207 1.735 1.00 . A A . 237 THR HG21 1 1
20 36133 1 1 63 THR HG22 H -17.795 9.687 2.967 1.00 . A A . 237 THR HG22 1 1
20 36134 1 1 63 THR HG23 H -19.293 8.882 3.436 1.00 . A A . 237 THR HG23 1 1
20 36135 1 1 63 THR N N -17.202 5.727 1.101 1.00 . A A . 237 THR N 1 1
20 36136 1 1 63 THR O O -18.266 8.748 -0.418 1.00 . A A . 237 THR O 1 1
20 36137 1 1 63 THR OG1 O -18.380 6.743 3.553 1.00 . A A . 237 THR OG1 1 1
20 36138 1 1 64 LYS C C -15.202 7.641 -2.504 1.00 . A A . 238 LYS C 1 1
20 36139 1 1 64 LYS CA C -15.620 8.538 -1.342 1.00 . A A . 238 LYS CA 1 1
20 36140 1 1 64 LYS CB C -14.393 9.269 -0.785 1.00 . A A . 238 LYS CB 1 1
20 36141 1 1 64 LYS CD C -13.532 10.843 -2.558 1.00 . A A . 238 LYS CD 1 1
20 36142 1 1 64 LYS CE C -13.904 12.119 -3.301 1.00 . A A . 238 LYS CE 1 1
20 36143 1 1 64 LYS CG C -14.283 10.723 -1.239 1.00 . A A . 238 LYS CG 1 1
20 36144 1 1 64 LYS H H -15.721 7.050 0.135 1.00 . A A . 238 LYS H 1 1
20 36145 1 1 64 LYS HA H -16.301 9.274 -1.736 1.00 . A A . 238 LYS HA 1 1
20 36146 1 1 64 LYS HB2 H -14.438 9.254 0.293 1.00 . A A . 238 LYS HB2 1 1
20 36147 1 1 64 LYS HB3 H -13.503 8.748 -1.106 1.00 . A A . 238 LYS HB3 1 1
20 36148 1 1 64 LYS HD2 H -12.471 10.848 -2.359 1.00 . A A . 238 LYS HD2 1 1
20 36149 1 1 64 LYS HD3 H -13.779 9.996 -3.177 1.00 . A A . 238 LYS HD3 1 1
20 36150 1 1 64 LYS HE2 H -14.391 12.793 -2.611 1.00 . A A . 238 LYS HE2 1 1
20 36151 1 1 64 LYS HE3 H -13.000 12.580 -3.674 1.00 . A A . 238 LYS HE3 1 1
20 36152 1 1 64 LYS HG2 H -15.278 11.126 -1.365 1.00 . A A . 238 LYS HG2 1 1
20 36153 1 1 64 LYS HG3 H -13.758 11.288 -0.483 1.00 . A A . 238 LYS HG3 1 1
20 36154 1 1 64 LYS HZ1 H -15.781 12.181 -4.219 1.00 . A A . 238 LYS HZ1 1 1
20 36155 1 1 64 LYS HZ2 H -14.857 10.831 -4.645 1.00 . A A . 238 LYS HZ2 1 1
20 36156 1 1 64 LYS HZ3 H -14.489 12.347 -5.297 1.00 . A A . 238 LYS HZ3 1 1
20 36157 1 1 64 LYS N N -16.252 7.750 -0.298 1.00 . A A . 238 LYS N 1 1
20 36158 1 1 64 LYS NZ N -14.823 11.851 -4.445 1.00 . A A . 238 LYS NZ 1 1
20 36159 1 1 64 LYS O O -14.514 8.089 -3.420 1.00 . A A . 238 LYS O 1 1
20 36160 1 1 65 PHE C C -13.875 5.617 -4.012 1.00 . A A . 239 PHE C 1 1
20 36161 1 1 65 PHE CA C -15.295 5.416 -3.522 1.00 . A A . 239 PHE CA 1 1
20 36162 1 1 65 PHE CB C -16.248 5.559 -4.707 1.00 . A A . 239 PHE CB 1 1
20 36163 1 1 65 PHE CD1 C -17.743 7.548 -4.347 1.00 . A A . 239 PHE CD1 1 1
20 36164 1 1 65 PHE CD2 C -15.959 7.740 -5.917 1.00 . A A . 239 PHE CD2 1 1
20 36165 1 1 65 PHE CE1 C -18.121 8.851 -4.614 1.00 . A A . 239 PHE CE1 1 1
20 36166 1 1 65 PHE CE2 C -16.333 9.043 -6.188 1.00 . A A . 239 PHE CE2 1 1
20 36167 1 1 65 PHE CG C -16.658 6.978 -4.995 1.00 . A A . 239 PHE CG 1 1
20 36168 1 1 65 PHE CZ C -17.415 9.599 -5.536 1.00 . A A . 239 PHE CZ 1 1
20 36169 1 1 65 PHE H H -16.174 6.073 -1.714 1.00 . A A . 239 PHE H 1 1
20 36170 1 1 65 PHE HA H -15.394 4.417 -3.124 1.00 . A A . 239 PHE HA 1 1
20 36171 1 1 65 PHE HB2 H -15.757 5.172 -5.589 1.00 . A A . 239 PHE HB2 1 1
20 36172 1 1 65 PHE HB3 H -17.140 4.985 -4.514 1.00 . A A . 239 PHE HB3 1 1
20 36173 1 1 65 PHE HD1 H -18.295 6.965 -3.625 1.00 . A A . 239 PHE HD1 1 1
20 36174 1 1 65 PHE HD2 H -15.110 7.310 -6.428 1.00 . A A . 239 PHE HD2 1 1
20 36175 1 1 65 PHE HE1 H -18.969 9.284 -4.103 1.00 . A A . 239 PHE HE1 1 1
20 36176 1 1 65 PHE HE2 H -15.778 9.627 -6.907 1.00 . A A . 239 PHE HE2 1 1
20 36177 1 1 65 PHE HZ H -17.709 10.617 -5.745 1.00 . A A . 239 PHE HZ 1 1
20 36178 1 1 65 PHE N N -15.626 6.371 -2.468 1.00 . A A . 239 PHE N 1 1
20 36179 1 1 65 PHE O O -13.606 5.524 -5.209 1.00 . A A . 239 PHE O 1 1
20 36180 1 1 66 LYS C C -10.715 4.982 -2.933 1.00 . A A . 240 LYS C 1 1
20 36181 1 1 66 LYS CA C -11.582 6.111 -3.470 1.00 . A A . 240 LYS CA 1 1
20 36182 1 1 66 LYS CB C -11.101 7.489 -2.960 1.00 . A A . 240 LYS CB 1 1
20 36183 1 1 66 LYS CD C -10.607 8.354 -0.639 1.00 . A A . 240 LYS CD 1 1
20 36184 1 1 66 LYS CE C -9.958 9.726 -0.717 1.00 . A A . 240 LYS CE 1 1
20 36185 1 1 66 LYS CG C -10.141 7.447 -1.769 1.00 . A A . 240 LYS CG 1 1
20 36186 1 1 66 LYS H H -13.192 5.958 -2.146 1.00 . A A . 240 LYS H 1 1
20 36187 1 1 66 LYS HA H -11.528 6.100 -4.549 1.00 . A A . 240 LYS HA 1 1
20 36188 1 1 66 LYS HB2 H -10.601 7.999 -3.770 1.00 . A A . 240 LYS HB2 1 1
20 36189 1 1 66 LYS HB3 H -11.968 8.065 -2.672 1.00 . A A . 240 LYS HB3 1 1
20 36190 1 1 66 LYS HD2 H -11.676 8.470 -0.703 1.00 . A A . 240 LYS HD2 1 1
20 36191 1 1 66 LYS HD3 H -10.347 7.898 0.306 1.00 . A A . 240 LYS HD3 1 1
20 36192 1 1 66 LYS HE2 H -9.116 9.751 -0.043 1.00 . A A . 240 LYS HE2 1 1
20 36193 1 1 66 LYS HE3 H -9.615 9.890 -1.728 1.00 . A A . 240 LYS HE3 1 1
20 36194 1 1 66 LYS HG2 H -10.082 6.438 -1.393 1.00 . A A . 240 LYS HG2 1 1
20 36195 1 1 66 LYS HG3 H -9.164 7.769 -2.094 1.00 . A A . 240 LYS HG3 1 1
20 36196 1 1 66 LYS HZ1 H -11.889 10.474 -0.430 1.00 . A A . 240 LYS HZ1 1 1
20 36197 1 1 66 LYS HZ2 H -10.782 11.631 -0.972 1.00 . A A . 240 LYS HZ2 1 1
20 36198 1 1 66 LYS HZ3 H -10.742 11.115 0.636 1.00 . A A . 240 LYS HZ3 1 1
20 36199 1 1 66 LYS N N -12.960 5.897 -3.095 1.00 . A A . 240 LYS N 1 1
20 36200 1 1 66 LYS NZ N -10.909 10.812 -0.345 1.00 . A A . 240 LYS NZ 1 1
20 36201 1 1 66 LYS O O -11.200 4.049 -2.294 1.00 . A A . 240 LYS O 1 1
20 36202 1 1 67 TRP C C -7.276 4.794 -2.159 1.00 . A A . 241 TRP C 1 1
20 36203 1 1 67 TRP CA C -8.458 4.084 -2.804 1.00 . A A . 241 TRP CA 1 1
20 36204 1 1 67 TRP CB C -8.019 3.265 -4.026 1.00 . A A . 241 TRP CB 1 1
20 36205 1 1 67 TRP CD1 C -10.210 3.414 -5.387 1.00 . A A . 241 TRP CD1 1 1
20 36206 1 1 67 TRP CD2 C -8.372 4.013 -6.523 1.00 . A A . 241 TRP CD2 1 1
20 36207 1 1 67 TRP CE2 C -9.488 4.135 -7.374 1.00 . A A . 241 TRP CE2 1 1
20 36208 1 1 67 TRP CE3 C -7.110 4.338 -7.023 1.00 . A A . 241 TRP CE3 1 1
20 36209 1 1 67 TRP CG C -8.850 3.544 -5.255 1.00 . A A . 241 TRP CG 1 1
20 36210 1 1 67 TRP CH2 C -8.128 4.882 -9.153 1.00 . A A . 241 TRP CH2 1 1
20 36211 1 1 67 TRP CZ2 C -9.376 4.567 -8.693 1.00 . A A . 241 TRP CZ2 1 1
20 36212 1 1 67 TRP CZ3 C -7.002 4.771 -8.332 1.00 . A A . 241 TRP CZ3 1 1
20 36213 1 1 67 TRP H H -9.124 5.839 -3.747 1.00 . A A . 241 TRP H 1 1
20 36214 1 1 67 TRP HA H -8.898 3.422 -2.070 1.00 . A A . 241 TRP HA 1 1
20 36215 1 1 67 TRP HB2 H -6.990 3.495 -4.257 1.00 . A A . 241 TRP HB2 1 1
20 36216 1 1 67 TRP HB3 H -8.104 2.213 -3.795 1.00 . A A . 241 TRP HB3 1 1
20 36217 1 1 67 TRP HD1 H -10.877 3.083 -4.601 1.00 . A A . 241 TRP HD1 1 1
20 36218 1 1 67 TRP HE1 H -11.512 3.749 -6.996 1.00 . A A . 241 TRP HE1 1 1
20 36219 1 1 67 TRP HE3 H -6.230 4.261 -6.407 1.00 . A A . 241 TRP HE3 1 1
20 36220 1 1 67 TRP HH2 H -7.996 5.226 -10.168 1.00 . A A . 241 TRP HH2 1 1
20 36221 1 1 67 TRP HZ2 H -10.236 4.660 -9.338 1.00 . A A . 241 TRP HZ2 1 1
20 36222 1 1 67 TRP HZ3 H -6.034 5.031 -8.734 1.00 . A A . 241 TRP HZ3 1 1
20 36223 1 1 67 TRP N N -9.433 5.075 -3.218 1.00 . A A . 241 TRP N 1 1
20 36224 1 1 67 TRP NE1 N -10.595 3.763 -6.658 1.00 . A A . 241 TRP NE1 1 1
20 36225 1 1 67 TRP O O -6.590 5.573 -2.812 1.00 . A A . 241 TRP O 1 1
20 36226 1 1 68 GLU C C -5.224 4.313 0.799 1.00 . A A . 242 GLU C 1 1
20 36227 1 1 68 GLU CA C -6.000 5.229 -0.148 1.00 . A A . 242 GLU CA 1 1
20 36228 1 1 68 GLU CB C -6.572 6.408 0.641 1.00 . A A . 242 GLU CB 1 1
20 36229 1 1 68 GLU CD C -8.505 7.258 2.033 1.00 . A A . 242 GLU CD 1 1
20 36230 1 1 68 GLU CG C -7.814 6.047 1.440 1.00 . A A . 242 GLU CG 1 1
20 36231 1 1 68 GLU H H -7.662 3.949 -0.377 1.00 . A A . 242 GLU H 1 1
20 36232 1 1 68 GLU HA H -5.317 5.613 -0.884 1.00 . A A . 242 GLU HA 1 1
20 36233 1 1 68 GLU HB2 H -5.819 6.770 1.325 1.00 . A A . 242 GLU HB2 1 1
20 36234 1 1 68 GLU HB3 H -6.831 7.200 -0.048 1.00 . A A . 242 GLU HB3 1 1
20 36235 1 1 68 GLU HG2 H -8.509 5.540 0.788 1.00 . A A . 242 GLU HG2 1 1
20 36236 1 1 68 GLU HG3 H -7.527 5.383 2.242 1.00 . A A . 242 GLU HG3 1 1
20 36237 1 1 68 GLU N N -7.072 4.555 -0.862 1.00 . A A . 242 GLU N 1 1
20 36238 1 1 68 GLU O O -5.743 3.326 1.319 1.00 . A A . 242 GLU O 1 1
20 36239 1 1 68 GLU OE1 O -8.363 8.360 1.465 1.00 . A A . 242 GLU OE1 1 1
20 36240 1 1 68 GLU OE2 O -9.188 7.103 3.066 1.00 . A A . 242 GLU OE2 1 1
20 36241 1 1 69 LEU C C -2.585 4.777 3.052 1.00 . A A . 243 LEU C 1 1
20 36242 1 1 69 LEU CA C -3.040 3.939 1.856 1.00 . A A . 243 LEU CA 1 1
20 36243 1 1 69 LEU CB C -1.835 3.464 1.047 1.00 . A A . 243 LEU CB 1 1
20 36244 1 1 69 LEU CD1 C -0.199 5.328 1.413 1.00 . A A . 243 LEU CD1 1 1
20 36245 1 1 69 LEU CD2 C -0.055 3.876 -0.612 1.00 . A A . 243 LEU CD2 1 1
20 36246 1 1 69 LEU CG C -0.991 4.538 0.378 1.00 . A A . 243 LEU CG 1 1
20 36247 1 1 69 LEU H H -3.657 5.469 0.510 1.00 . A A . 243 LEU H 1 1
20 36248 1 1 69 LEU HA H -3.564 3.074 2.230 1.00 . A A . 243 LEU HA 1 1
20 36249 1 1 69 LEU HB2 H -1.188 2.908 1.698 1.00 . A A . 243 LEU HB2 1 1
20 36250 1 1 69 LEU HB3 H -2.196 2.808 0.273 1.00 . A A . 243 LEU HB3 1 1
20 36251 1 1 69 LEU HD11 H 0.833 5.397 1.103 1.00 . A A . 243 LEU HD11 1 1
20 36252 1 1 69 LEU HD12 H -0.253 4.821 2.367 1.00 . A A . 243 LEU HD12 1 1
20 36253 1 1 69 LEU HD13 H -0.613 6.319 1.508 1.00 . A A . 243 LEU HD13 1 1
20 36254 1 1 69 LEU HD21 H -0.566 3.729 -1.553 1.00 . A A . 243 LEU HD21 1 1
20 36255 1 1 69 LEU HD22 H 0.257 2.915 -0.218 1.00 . A A . 243 LEU HD22 1 1
20 36256 1 1 69 LEU HD23 H 0.807 4.503 -0.762 1.00 . A A . 243 LEU HD23 1 1
20 36257 1 1 69 LEU HG H -1.631 5.218 -0.168 1.00 . A A . 243 LEU HG 1 1
20 36258 1 1 69 LEU N N -3.962 4.679 0.993 1.00 . A A . 243 LEU N 1 1
20 36259 1 1 69 LEU O O -2.566 6.002 2.988 1.00 . A A . 243 LEU O 1 1
20 36260 1 1 70 VAL C C -0.355 4.325 5.738 1.00 . A A . 244 VAL C 1 1
20 36261 1 1 70 VAL CA C -1.766 4.773 5.364 1.00 . A A . 244 VAL CA 1 1
20 36262 1 1 70 VAL CB C -2.726 4.493 6.545 1.00 . A A . 244 VAL CB 1 1
20 36263 1 1 70 VAL CG1 C -2.412 3.154 7.206 1.00 . A A . 244 VAL CG1 1 1
20 36264 1 1 70 VAL CG2 C -2.663 5.622 7.560 1.00 . A A . 244 VAL CG2 1 1
20 36265 1 1 70 VAL H H -2.239 3.122 4.144 1.00 . A A . 244 VAL H 1 1
20 36266 1 1 70 VAL HA H -1.759 5.836 5.171 1.00 . A A . 244 VAL HA 1 1
20 36267 1 1 70 VAL HB H -3.733 4.447 6.155 1.00 . A A . 244 VAL HB 1 1
20 36268 1 1 70 VAL HG11 H -3.283 2.799 7.736 1.00 . A A . 244 VAL HG11 1 1
20 36269 1 1 70 VAL HG12 H -1.594 3.273 7.902 1.00 . A A . 244 VAL HG12 1 1
20 36270 1 1 70 VAL HG13 H -2.140 2.438 6.451 1.00 . A A . 244 VAL HG13 1 1
20 36271 1 1 70 VAL HG21 H -3.648 5.792 7.969 1.00 . A A . 244 VAL HG21 1 1
20 36272 1 1 70 VAL HG22 H -2.311 6.522 7.079 1.00 . A A . 244 VAL HG22 1 1
20 36273 1 1 70 VAL HG23 H -1.987 5.350 8.353 1.00 . A A . 244 VAL HG23 1 1
20 36274 1 1 70 VAL N N -2.215 4.101 4.145 1.00 . A A . 244 VAL N 1 1
20 36275 1 1 70 VAL O O 0.124 3.304 5.243 1.00 . A A . 244 VAL O 1 1
20 36276 1 1 71 ASP C C 1.741 4.114 8.373 1.00 . A A . 245 ASP C 1 1
20 36277 1 1 71 ASP CA C 1.677 4.746 6.992 1.00 . A A . 245 ASP CA 1 1
20 36278 1 1 71 ASP CB C 2.559 5.985 6.979 1.00 . A A . 245 ASP CB 1 1
20 36279 1 1 71 ASP CG C 4.017 5.645 6.728 1.00 . A A . 245 ASP CG 1 1
20 36280 1 1 71 ASP H H -0.104 5.904 6.964 1.00 . A A . 245 ASP H 1 1
20 36281 1 1 71 ASP HA H 2.061 4.041 6.272 1.00 . A A . 245 ASP HA 1 1
20 36282 1 1 71 ASP HB2 H 2.216 6.645 6.204 1.00 . A A . 245 ASP HB2 1 1
20 36283 1 1 71 ASP HB3 H 2.482 6.487 7.933 1.00 . A A . 245 ASP HB3 1 1
20 36284 1 1 71 ASP N N 0.317 5.090 6.596 1.00 . A A . 245 ASP N 1 1
20 36285 1 1 71 ASP O O 1.449 4.757 9.377 1.00 . A A . 245 ASP O 1 1
20 36286 1 1 71 ASP OD1 O 4.449 4.551 7.148 1.00 . A A . 245 ASP OD1 1 1
20 36287 1 1 71 ASP OD2 O 4.729 6.469 6.119 1.00 . A A . 245 ASP OD2 1 1
20 36288 1 1 72 MET C C 3.640 2.653 10.320 1.00 . A A . 246 MET C 1 1
20 36289 1 1 72 MET CA C 2.355 2.157 9.668 1.00 . A A . 246 MET CA 1 1
20 36290 1 1 72 MET CB C 2.445 0.653 9.412 1.00 . A A . 246 MET CB 1 1
20 36291 1 1 72 MET CE C 2.128 -0.140 12.247 1.00 . A A . 246 MET CE 1 1
20 36292 1 1 72 MET CG C 1.133 -0.081 9.635 1.00 . A A . 246 MET CG 1 1
20 36293 1 1 72 MET H H 2.441 2.427 7.577 1.00 . A A . 246 MET H 1 1
20 36294 1 1 72 MET HA H 1.509 2.373 10.309 1.00 . A A . 246 MET HA 1 1
20 36295 1 1 72 MET HB2 H 2.752 0.491 8.387 1.00 . A A . 246 MET HB2 1 1
20 36296 1 1 72 MET HB3 H 3.186 0.231 10.071 1.00 . A A . 246 MET HB3 1 1
20 36297 1 1 72 MET HE1 H 1.996 0.908 12.020 1.00 . A A . 246 MET HE1 1 1
20 36298 1 1 72 MET HE2 H 3.172 -0.402 12.150 1.00 . A A . 246 MET HE2 1 1
20 36299 1 1 72 MET HE3 H 1.803 -0.329 13.259 1.00 . A A . 246 MET HE3 1 1
20 36300 1 1 72 MET HG2 H 0.343 0.646 9.735 1.00 . A A . 246 MET HG2 1 1
20 36301 1 1 72 MET HG3 H 0.937 -0.705 8.775 1.00 . A A . 246 MET HG3 1 1
20 36302 1 1 72 MET N N 2.184 2.867 8.413 1.00 . A A . 246 MET N 1 1
20 36303 1 1 72 MET O O 4.730 2.211 9.952 1.00 . A A . 246 MET O 1 1
20 36304 1 1 72 MET SD S 1.152 -1.125 11.110 1.00 . A A . 246 MET SD 1 1
20 36305 1 1 73 GLY C C 5.671 4.691 10.860 1.00 . A A . 247 GLY C 1 1
20 36306 1 1 73 GLY CA C 4.723 4.123 11.898 1.00 . A A . 247 GLY CA 1 1
20 36307 1 1 73 GLY H H 2.648 3.923 11.532 1.00 . A A . 247 GLY H 1 1
20 36308 1 1 73 GLY HA2 H 4.437 4.904 12.588 1.00 . A A . 247 GLY HA2 1 1
20 36309 1 1 73 GLY HA3 H 5.222 3.336 12.440 1.00 . A A . 247 GLY HA3 1 1
20 36310 1 1 73 GLY N N 3.529 3.587 11.265 1.00 . A A . 247 GLY N 1 1
20 36311 1 1 73 GLY O O 6.708 4.102 10.572 1.00 . A A . 247 GLY O 1 1
20 36312 1 1 74 SER C C 7.430 6.956 9.615 1.00 . A A . 248 SER C 1 1
20 36313 1 1 74 SER CA C 6.040 6.457 9.196 1.00 . A A . 248 SER CA 1 1
20 36314 1 1 74 SER CB C 5.238 7.632 8.632 1.00 . A A . 248 SER CB 1 1
20 36315 1 1 74 SER H H 4.406 6.194 10.512 1.00 . A A . 248 SER H 1 1
20 36316 1 1 74 SER HA H 6.166 5.732 8.408 1.00 . A A . 248 SER HA 1 1
20 36317 1 1 74 SER HB2 H 5.607 7.878 7.648 1.00 . A A . 248 SER HB2 1 1
20 36318 1 1 74 SER HB3 H 4.197 7.358 8.568 1.00 . A A . 248 SER HB3 1 1
20 36319 1 1 74 SER HG H 4.815 8.670 10.242 1.00 . A A . 248 SER HG 1 1
20 36320 1 1 74 SER N N 5.273 5.809 10.263 1.00 . A A . 248 SER N 1 1
20 36321 1 1 74 SER O O 7.796 8.088 9.293 1.00 . A A . 248 SER O 1 1
20 36322 1 1 74 SER OG O 5.359 8.778 9.459 1.00 . A A . 248 SER OG 1 1
20 36323 1 1 75 LEU C C 10.343 6.974 9.416 1.00 . A A . 249 LEU C 1 1
20 36324 1 1 75 LEU CA C 9.571 6.555 10.675 1.00 . A A . 249 LEU CA 1 1
20 36325 1 1 75 LEU CB C 10.313 5.479 11.507 1.00 . A A . 249 LEU CB 1 1
20 36326 1 1 75 LEU CD1 C 9.711 3.516 10.019 1.00 . A A . 249 LEU CD1 1 1
20 36327 1 1 75 LEU CD2 C 11.994 4.556 9.869 1.00 . A A . 249 LEU CD2 1 1
20 36328 1 1 75 LEU CG C 10.823 4.220 10.782 1.00 . A A . 249 LEU CG 1 1
20 36329 1 1 75 LEU H H 7.913 5.231 10.517 1.00 . A A . 249 LEU H 1 1
20 36330 1 1 75 LEU HA H 9.450 7.436 11.292 1.00 . A A . 249 LEU HA 1 1
20 36331 1 1 75 LEU HB2 H 11.163 5.953 11.971 1.00 . A A . 249 LEU HB2 1 1
20 36332 1 1 75 LEU HB3 H 9.645 5.156 12.295 1.00 . A A . 249 LEU HB3 1 1
20 36333 1 1 75 LEU HD11 H 9.782 3.748 8.970 1.00 . A A . 249 LEU HD11 1 1
20 36334 1 1 75 LEU HD12 H 8.759 3.841 10.395 1.00 . A A . 249 LEU HD12 1 1
20 36335 1 1 75 LEU HD13 H 9.800 2.449 10.155 1.00 . A A . 249 LEU HD13 1 1
20 36336 1 1 75 LEU HD21 H 11.672 4.517 8.840 1.00 . A A . 249 LEU HD21 1 1
20 36337 1 1 75 LEU HD22 H 12.786 3.840 10.024 1.00 . A A . 249 LEU HD22 1 1
20 36338 1 1 75 LEU HD23 H 12.355 5.548 10.098 1.00 . A A . 249 LEU HD23 1 1
20 36339 1 1 75 LEU HG H 11.185 3.524 11.527 1.00 . A A . 249 LEU HG 1 1
20 36340 1 1 75 LEU N N 8.226 6.128 10.293 1.00 . A A . 249 LEU N 1 1
20 36341 1 1 75 LEU O O 10.942 8.049 9.369 1.00 . A A . 249 LEU O 1 1
20 36342 1 1 76 ASN C C 10.199 7.298 6.251 1.00 . A A . 250 ASN C 1 1
20 36343 1 1 76 ASN CA C 11.016 6.373 7.141 1.00 . A A . 250 ASN CA 1 1
20 36344 1 1 76 ASN CB C 11.293 5.057 6.405 1.00 . A A . 250 ASN CB 1 1
20 36345 1 1 76 ASN CG C 12.772 4.847 6.134 1.00 . A A . 250 ASN CG 1 1
20 36346 1 1 76 ASN H H 9.843 5.275 8.519 1.00 . A A . 250 ASN H 1 1
20 36347 1 1 76 ASN HA H 11.963 6.843 7.362 1.00 . A A . 250 ASN HA 1 1
20 36348 1 1 76 ASN HB2 H 10.938 4.235 7.007 1.00 . A A . 250 ASN HB2 1 1
20 36349 1 1 76 ASN HB3 H 10.769 5.059 5.459 1.00 . A A . 250 ASN HB3 1 1
20 36350 1 1 76 ASN HD21 H 12.767 6.333 4.811 1.00 . A A . 250 ASN HD21 1 1
20 36351 1 1 76 ASN HD22 H 14.285 5.543 5.046 1.00 . A A . 250 ASN HD22 1 1
20 36352 1 1 76 ASN N N 10.322 6.113 8.402 1.00 . A A . 250 ASN N 1 1
20 36353 1 1 76 ASN ND2 N 13.331 5.656 5.241 1.00 . A A . 250 ASN ND2 1 1
20 36354 1 1 76 ASN O O 10.740 8.184 5.590 1.00 . A A . 250 ASN O 1 1
20 36355 1 1 76 ASN OD1 O 13.404 3.970 6.721 1.00 . A A . 250 ASN OD1 1 1
20 36356 1 1 77 GLY C C 7.706 7.340 4.091 1.00 . A A . 251 GLY C 1 1
20 36357 1 1 77 GLY CA C 8.007 7.916 5.460 1.00 . A A . 251 GLY CA 1 1
20 36358 1 1 77 GLY H H 8.521 6.378 6.818 1.00 . A A . 251 GLY H 1 1
20 36359 1 1 77 GLY HA2 H 7.075 8.042 5.992 1.00 . A A . 251 GLY HA2 1 1
20 36360 1 1 77 GLY HA3 H 8.466 8.887 5.334 1.00 . A A . 251 GLY HA3 1 1
20 36361 1 1 77 GLY N N 8.889 7.090 6.255 1.00 . A A . 251 GLY N 1 1
20 36362 1 1 77 GLY O O 8.442 7.581 3.133 1.00 . A A . 251 GLY O 1 1
20 36363 1 1 78 THR C C 6.182 7.061 1.623 1.00 . A A . 252 THR C 1 1
20 36364 1 1 78 THR CA C 6.191 6.005 2.725 1.00 . A A . 252 THR CA 1 1
20 36365 1 1 78 THR CB C 4.792 5.397 2.859 1.00 . A A . 252 THR CB 1 1
20 36366 1 1 78 THR CG2 C 4.384 4.587 1.654 1.00 . A A . 252 THR CG2 1 1
20 36367 1 1 78 THR H H 6.051 6.460 4.790 1.00 . A A . 252 THR H 1 1
20 36368 1 1 78 THR HA H 6.895 5.227 2.466 1.00 . A A . 252 THR HA 1 1
20 36369 1 1 78 THR HB H 4.077 6.197 2.968 1.00 . A A . 252 THR HB 1 1
20 36370 1 1 78 THR HG1 H 5.576 4.343 4.314 1.00 . A A . 252 THR HG1 1 1
20 36371 1 1 78 THR HG21 H 3.594 3.903 1.927 1.00 . A A . 252 THR HG21 1 1
20 36372 1 1 78 THR HG22 H 5.235 4.031 1.288 1.00 . A A . 252 THR HG22 1 1
20 36373 1 1 78 THR HG23 H 4.032 5.254 0.883 1.00 . A A . 252 THR HG23 1 1
20 36374 1 1 78 THR N N 6.606 6.598 3.994 1.00 . A A . 252 THR N 1 1
20 36375 1 1 78 THR O O 6.192 8.256 1.913 1.00 . A A . 252 THR O 1 1
20 36376 1 1 78 THR OG1 O 4.697 4.561 3.999 1.00 . A A . 252 THR OG1 1 1
20 36377 1 1 79 LEU C C 5.379 6.965 -1.950 1.00 . A A . 253 LEU C 1 1
20 36378 1 1 79 LEU CA C 6.116 7.558 -0.759 1.00 . A A . 253 LEU CA 1 1
20 36379 1 1 79 LEU CB C 7.527 7.961 -1.188 1.00 . A A . 253 LEU CB 1 1
20 36380 1 1 79 LEU CD1 C 9.774 7.202 -1.982 1.00 . A A . 253 LEU CD1 1 1
20 36381 1 1 79 LEU CD2 C 8.960 6.565 0.295 1.00 . A A . 253 LEU CD2 1 1
20 36382 1 1 79 LEU CG C 8.561 6.842 -1.141 1.00 . A A . 253 LEU CG 1 1
20 36383 1 1 79 LEU H H 6.124 5.660 0.188 1.00 . A A . 253 LEU H 1 1
20 36384 1 1 79 LEU HA H 5.582 8.437 -0.433 1.00 . A A . 253 LEU HA 1 1
20 36385 1 1 79 LEU HB2 H 7.478 8.335 -2.202 1.00 . A A . 253 LEU HB2 1 1
20 36386 1 1 79 LEU HB3 H 7.864 8.760 -0.545 1.00 . A A . 253 LEU HB3 1 1
20 36387 1 1 79 LEU HD11 H 10.539 6.450 -1.853 1.00 . A A . 253 LEU HD11 1 1
20 36388 1 1 79 LEU HD12 H 10.156 8.163 -1.671 1.00 . A A . 253 LEU HD12 1 1
20 36389 1 1 79 LEU HD13 H 9.488 7.250 -3.022 1.00 . A A . 253 LEU HD13 1 1
20 36390 1 1 79 LEU HD21 H 8.627 7.381 0.921 1.00 . A A . 253 LEU HD21 1 1
20 36391 1 1 79 LEU HD22 H 10.034 6.474 0.359 1.00 . A A . 253 LEU HD22 1 1
20 36392 1 1 79 LEU HD23 H 8.497 5.646 0.623 1.00 . A A . 253 LEU HD23 1 1
20 36393 1 1 79 LEU HG H 8.126 5.941 -1.549 1.00 . A A . 253 LEU HG 1 1
20 36394 1 1 79 LEU N N 6.146 6.624 0.366 1.00 . A A . 253 LEU N 1 1
20 36395 1 1 79 LEU O O 5.537 5.789 -2.280 1.00 . A A . 253 LEU O 1 1
20 36396 1 1 80 VAL C C 4.354 8.139 -5.007 1.00 . A A . 254 VAL C 1 1
20 36397 1 1 80 VAL CA C 3.841 7.393 -3.783 1.00 . A A . 254 VAL CA 1 1
20 36398 1 1 80 VAL CB C 2.326 7.655 -3.622 1.00 . A A . 254 VAL CB 1 1
20 36399 1 1 80 VAL CG1 C 1.589 7.408 -4.930 1.00 . A A . 254 VAL CG1 1 1
20 36400 1 1 80 VAL CG2 C 1.747 6.786 -2.518 1.00 . A A . 254 VAL CG2 1 1
20 36401 1 1 80 VAL H H 4.534 8.737 -2.294 1.00 . A A . 254 VAL H 1 1
20 36402 1 1 80 VAL HA H 3.993 6.333 -3.927 1.00 . A A . 254 VAL HA 1 1
20 36403 1 1 80 VAL HB H 2.185 8.691 -3.345 1.00 . A A . 254 VAL HB 1 1
20 36404 1 1 80 VAL HG11 H 1.839 8.184 -5.636 1.00 . A A . 254 VAL HG11 1 1
20 36405 1 1 80 VAL HG12 H 0.524 7.416 -4.749 1.00 . A A . 254 VAL HG12 1 1
20 36406 1 1 80 VAL HG13 H 1.878 6.448 -5.332 1.00 . A A . 254 VAL HG13 1 1
20 36407 1 1 80 VAL HG21 H 2.544 6.437 -1.885 1.00 . A A . 254 VAL HG21 1 1
20 36408 1 1 80 VAL HG22 H 1.239 5.939 -2.956 1.00 . A A . 254 VAL HG22 1 1
20 36409 1 1 80 VAL HG23 H 1.047 7.364 -1.934 1.00 . A A . 254 VAL HG23 1 1
20 36410 1 1 80 VAL N N 4.592 7.805 -2.605 1.00 . A A . 254 VAL N 1 1
20 36411 1 1 80 VAL O O 4.624 9.335 -4.934 1.00 . A A . 254 VAL O 1 1
20 36412 1 1 81 ASN C C 6.257 8.865 -7.070 1.00 . A A . 255 ASN C 1 1
20 36413 1 1 81 ASN CA C 5.011 8.029 -7.355 1.00 . A A . 255 ASN CA 1 1
20 36414 1 1 81 ASN CB C 3.928 8.883 -8.023 1.00 . A A . 255 ASN CB 1 1
20 36415 1 1 81 ASN CG C 3.501 10.065 -7.175 1.00 . A A . 255 ASN CG 1 1
20 36416 1 1 81 ASN H H 4.297 6.469 -6.115 1.00 . A A . 255 ASN H 1 1
20 36417 1 1 81 ASN HA H 5.280 7.228 -8.023 1.00 . A A . 255 ASN HA 1 1
20 36418 1 1 81 ASN HB2 H 4.306 9.260 -8.962 1.00 . A A . 255 ASN HB2 1 1
20 36419 1 1 81 ASN HB3 H 3.061 8.267 -8.210 1.00 . A A . 255 ASN HB3 1 1
20 36420 1 1 81 ASN HD21 H 1.611 9.445 -7.219 1.00 . A A . 255 ASN HD21 1 1
20 36421 1 1 81 ASN HD22 H 1.905 10.897 -6.329 1.00 . A A . 255 ASN HD22 1 1
20 36422 1 1 81 ASN N N 4.509 7.425 -6.122 1.00 . A A . 255 ASN N 1 1
20 36423 1 1 81 ASN ND2 N 2.209 10.145 -6.879 1.00 . A A . 255 ASN ND2 1 1
20 36424 1 1 81 ASN O O 6.482 9.906 -7.684 1.00 . A A . 255 ASN O 1 1
20 36425 1 1 81 ASN OD1 O 4.322 10.899 -6.791 1.00 . A A . 255 ASN OD1 1 1
20 36426 1 1 82 SER C C 7.959 10.325 -4.911 1.00 . A A . 256 SER C 1 1
20 36427 1 1 82 SER CA C 8.284 9.070 -5.714 1.00 . A A . 256 SER CA 1 1
20 36428 1 1 82 SER CB C 9.137 9.427 -6.936 1.00 . A A . 256 SER CB 1 1
20 36429 1 1 82 SER H H 6.812 7.556 -5.666 1.00 . A A . 256 SER H 1 1
20 36430 1 1 82 SER HA H 8.840 8.391 -5.080 1.00 . A A . 256 SER HA 1 1
20 36431 1 1 82 SER HB2 H 8.713 8.967 -7.814 1.00 . A A . 256 SER HB2 1 1
20 36432 1 1 82 SER HB3 H 9.152 10.500 -7.062 1.00 . A A . 256 SER HB3 1 1
20 36433 1 1 82 SER HG H 10.892 8.917 -7.643 1.00 . A A . 256 SER HG 1 1
20 36434 1 1 82 SER N N 7.059 8.391 -6.117 1.00 . A A . 256 SER N 1 1
20 36435 1 1 82 SER O O 8.654 11.336 -5.006 1.00 . A A . 256 SER O 1 1
20 36436 1 1 82 SER OG O 10.469 8.968 -6.783 1.00 . A A . 256 SER OG 1 1
20 36437 1 1 83 HIS C C 6.062 10.877 -1.902 1.00 . A A . 257 HIS C 1 1
20 36438 1 1 83 HIS CA C 6.461 11.360 -3.288 1.00 . A A . 257 HIS CA 1 1
20 36439 1 1 83 HIS CB C 5.281 12.076 -3.942 1.00 . A A . 257 HIS CB 1 1
20 36440 1 1 83 HIS CD2 C 5.207 14.663 -3.802 1.00 . A A . 257 HIS CD2 1 1
20 36441 1 1 83 HIS CE1 C 4.188 14.858 -1.870 1.00 . A A . 257 HIS CE1 1 1
20 36442 1 1 83 HIS CG C 4.973 13.413 -3.341 1.00 . A A . 257 HIS CG 1 1
20 36443 1 1 83 HIS H H 6.386 9.405 -4.093 1.00 . A A . 257 HIS H 1 1
20 36444 1 1 83 HIS HA H 7.286 12.049 -3.197 1.00 . A A . 257 HIS HA 1 1
20 36445 1 1 83 HIS HB2 H 5.494 12.226 -4.990 1.00 . A A . 257 HIS HB2 1 1
20 36446 1 1 83 HIS HB3 H 4.399 11.459 -3.847 1.00 . A A . 257 HIS HB3 1 1
20 36447 1 1 83 HIS HD1 H 4.042 12.843 -1.535 1.00 . A A . 257 HIS HD1 1 1
20 36448 1 1 83 HIS HD2 H 5.694 14.921 -4.732 1.00 . A A . 257 HIS HD2 1 1
20 36449 1 1 83 HIS HE1 H 3.714 15.279 -0.997 1.00 . A A . 257 HIS HE1 1 1
20 36450 1 1 83 HIS HE2 H 4.841 16.513 -2.881 1.00 . A A . 257 HIS HE2 1 1
20 36451 1 1 83 HIS N N 6.895 10.242 -4.119 1.00 . A A . 257 HIS N 1 1
20 36452 1 1 83 HIS ND1 N 4.337 13.568 -2.124 1.00 . A A . 257 HIS ND1 1 1
20 36453 1 1 83 HIS NE2 N 4.711 15.542 -2.871 1.00 . A A . 257 HIS NE2 1 1
20 36454 1 1 83 HIS O O 5.058 10.186 -1.743 1.00 . A A . 257 HIS O 1 1
20 36455 1 1 84 SER C C 5.243 11.421 0.951 1.00 . A A . 258 SER C 1 1
20 36456 1 1 84 SER CA C 6.571 10.838 0.469 1.00 . A A . 258 SER CA 1 1
20 36457 1 1 84 SER CB C 7.711 11.275 1.376 1.00 . A A . 258 SER CB 1 1
20 36458 1 1 84 SER H H 7.638 11.792 -1.089 1.00 . A A . 258 SER H 1 1
20 36459 1 1 84 SER HA H 6.510 9.759 0.488 1.00 . A A . 258 SER HA 1 1
20 36460 1 1 84 SER HB2 H 8.526 10.576 1.270 1.00 . A A . 258 SER HB2 1 1
20 36461 1 1 84 SER HB3 H 8.042 12.259 1.085 1.00 . A A . 258 SER HB3 1 1
20 36462 1 1 84 SER HG H 8.058 11.089 3.295 1.00 . A A . 258 SER HG 1 1
20 36463 1 1 84 SER N N 6.850 11.240 -0.901 1.00 . A A . 258 SER N 1 1
20 36464 1 1 84 SER O O 5.196 12.479 1.579 1.00 . A A . 258 SER O 1 1
20 36465 1 1 84 SER OG O 7.308 11.306 2.735 1.00 . A A . 258 SER OG 1 1
20 36466 1 1 85 ILE C C 2.407 10.710 2.361 1.00 . A A . 259 ILE C 1 1
20 36467 1 1 85 ILE CA C 2.812 11.133 0.962 1.00 . A A . 259 ILE CA 1 1
20 36468 1 1 85 ILE CB C 1.762 10.518 0.003 1.00 . A A . 259 ILE CB 1 1
20 36469 1 1 85 ILE CD1 C 2.806 8.191 -0.058 1.00 . A A . 259 ILE CD1 1 1
20 36470 1 1 85 ILE CG1 C 1.586 9.013 0.273 1.00 . A A . 259 ILE CG1 1 1
20 36471 1 1 85 ILE CG2 C 2.130 10.744 -1.445 1.00 . A A . 259 ILE CG2 1 1
20 36472 1 1 85 ILE H H 4.301 9.914 0.092 1.00 . A A . 259 ILE H 1 1
20 36473 1 1 85 ILE HA H 2.755 12.206 0.873 1.00 . A A . 259 ILE HA 1 1
20 36474 1 1 85 ILE HB H 0.822 11.016 0.182 1.00 . A A . 259 ILE HB 1 1
20 36475 1 1 85 ILE HD11 H 2.543 7.145 -0.082 1.00 . A A . 259 ILE HD11 1 1
20 36476 1 1 85 ILE HD12 H 3.563 8.352 0.695 1.00 . A A . 259 ILE HD12 1 1
20 36477 1 1 85 ILE HD13 H 3.185 8.490 -1.019 1.00 . A A . 259 ILE HD13 1 1
20 36478 1 1 85 ILE HG12 H 1.360 8.861 1.316 1.00 . A A . 259 ILE HG12 1 1
20 36479 1 1 85 ILE HG13 H 0.767 8.640 -0.323 1.00 . A A . 259 ILE HG13 1 1
20 36480 1 1 85 ILE HG21 H 2.927 10.074 -1.719 1.00 . A A . 259 ILE HG21 1 1
20 36481 1 1 85 ILE HG22 H 2.449 11.765 -1.583 1.00 . A A . 259 ILE HG22 1 1
20 36482 1 1 85 ILE HG23 H 1.267 10.548 -2.062 1.00 . A A . 259 ILE HG23 1 1
20 36483 1 1 85 ILE N N 4.168 10.718 0.618 1.00 . A A . 259 ILE N 1 1
20 36484 1 1 85 ILE O O 1.327 11.074 2.829 1.00 . A A . 259 ILE O 1 1
20 36485 1 1 86 SER C C 3.573 10.122 5.462 1.00 . A A . 260 SER C 1 1
20 36486 1 1 86 SER CA C 2.864 9.397 4.328 1.00 . A A . 260 SER CA 1 1
20 36487 1 1 86 SER CB C 3.169 7.911 4.404 1.00 . A A . 260 SER CB 1 1
20 36488 1 1 86 SER H H 4.059 9.583 2.613 1.00 . A A . 260 SER H 1 1
20 36489 1 1 86 SER HA H 1.801 9.531 4.446 1.00 . A A . 260 SER HA 1 1
20 36490 1 1 86 SER HB2 H 4.145 7.725 3.980 1.00 . A A . 260 SER HB2 1 1
20 36491 1 1 86 SER HB3 H 3.164 7.604 5.431 1.00 . A A . 260 SER HB3 1 1
20 36492 1 1 86 SER HG H 2.279 6.226 3.931 1.00 . A A . 260 SER HG 1 1
20 36493 1 1 86 SER N N 3.222 9.896 3.015 1.00 . A A . 260 SER N 1 1
20 36494 1 1 86 SER O O 3.078 10.163 6.589 1.00 . A A . 260 SER O 1 1
20 36495 1 1 86 SER OG O 2.206 7.151 3.689 1.00 . A A . 260 SER OG 1 1
20 36496 1 1 87 HIS C C 5.461 12.983 5.896 1.00 . A A . 261 HIS C 1 1
20 36497 1 1 87 HIS CA C 5.483 11.466 6.149 1.00 . A A . 261 HIS CA 1 1
20 36498 1 1 87 HIS CB C 6.926 10.967 6.197 1.00 . A A . 261 HIS CB 1 1
20 36499 1 1 87 HIS CD2 C 8.672 10.421 8.039 1.00 . A A . 261 HIS CD2 1 1
20 36500 1 1 87 HIS CE1 C 7.497 11.044 9.781 1.00 . A A . 261 HIS CE1 1 1
20 36501 1 1 87 HIS CG C 7.474 10.861 7.586 1.00 . A A . 261 HIS CG 1 1
20 36502 1 1 87 HIS H H 5.050 10.699 4.230 1.00 . A A . 261 HIS H 1 1
20 36503 1 1 87 HIS HA H 5.024 11.276 7.106 1.00 . A A . 261 HIS HA 1 1
20 36504 1 1 87 HIS HB2 H 6.971 9.991 5.748 1.00 . A A . 261 HIS HB2 1 1
20 36505 1 1 87 HIS HB3 H 7.555 11.643 5.640 1.00 . A A . 261 HIS HB3 1 1
20 36506 1 1 87 HIS HD1 H 5.852 11.605 8.708 1.00 . A A . 261 HIS HD1 1 1
20 36507 1 1 87 HIS HD2 H 9.485 10.041 7.435 1.00 . A A . 261 HIS HD2 1 1
20 36508 1 1 87 HIS HE1 H 7.196 11.256 10.792 1.00 . A A . 261 HIS HE1 1 1
20 36509 1 1 87 HIS HE2 H 9.445 10.455 9.988 1.00 . A A . 261 HIS HE2 1 1
20 36510 1 1 87 HIS N N 4.724 10.718 5.155 1.00 . A A . 261 HIS N 1 1
20 36511 1 1 87 HIS ND1 N 6.762 11.241 8.704 1.00 . A A . 261 HIS ND1 1 1
20 36512 1 1 87 HIS NE2 N 8.661 10.546 9.408 1.00 . A A . 261 HIS NE2 1 1
20 36513 1 1 87 HIS O O 6.447 13.662 6.188 1.00 . A A . 261 HIS O 1 1
20 36514 1 1 88 PRO C C 4.770 15.812 6.293 1.00 . A A . 262 PRO C 1 1
20 36515 1 1 88 PRO CA C 4.304 14.999 5.090 1.00 . A A . 262 PRO CA 1 1
20 36516 1 1 88 PRO CB C 2.824 15.246 4.801 1.00 . A A . 262 PRO CB 1 1
20 36517 1 1 88 PRO CD C 3.122 12.875 4.948 1.00 . A A . 262 PRO CD 1 1
20 36518 1 1 88 PRO CG C 2.327 13.949 4.259 1.00 . A A . 262 PRO CG 1 1
20 36519 1 1 88 PRO HA H 4.893 15.268 4.227 1.00 . A A . 262 PRO HA 1 1
20 36520 1 1 88 PRO HB2 H 2.315 15.517 5.713 1.00 . A A . 262 PRO HB2 1 1
20 36521 1 1 88 PRO HB3 H 2.723 16.039 4.075 1.00 . A A . 262 PRO HB3 1 1
20 36522 1 1 88 PRO HD2 H 2.589 12.503 5.810 1.00 . A A . 262 PRO HD2 1 1
20 36523 1 1 88 PRO HD3 H 3.327 12.075 4.256 1.00 . A A . 262 PRO HD3 1 1
20 36524 1 1 88 PRO HG2 H 1.278 13.835 4.481 1.00 . A A . 262 PRO HG2 1 1
20 36525 1 1 88 PRO HG3 H 2.493 13.904 3.190 1.00 . A A . 262 PRO HG3 1 1
20 36526 1 1 88 PRO N N 4.365 13.557 5.351 1.00 . A A . 262 PRO N 1 1
20 36527 1 1 88 PRO O O 5.689 16.626 6.188 1.00 . A A . 262 PRO O 1 1
20 36528 1 1 89 ASP C C 5.138 15.271 9.655 1.00 . A A . 263 ASP C 1 1
20 36529 1 1 89 ASP CA C 4.507 16.252 8.675 1.00 . A A . 263 ASP CA 1 1
20 36530 1 1 89 ASP CB C 3.282 16.906 9.309 1.00 . A A . 263 ASP CB 1 1
20 36531 1 1 89 ASP CG C 2.101 15.959 9.383 1.00 . A A . 263 ASP CG 1 1
20 36532 1 1 89 ASP H H 3.434 14.893 7.459 1.00 . A A . 263 ASP H 1 1
20 36533 1 1 89 ASP HA H 5.239 17.012 8.437 1.00 . A A . 263 ASP HA 1 1
20 36534 1 1 89 ASP HB2 H 3.529 17.223 10.313 1.00 . A A . 263 ASP HB2 1 1
20 36535 1 1 89 ASP HB3 H 2.996 17.767 8.724 1.00 . A A . 263 ASP HB3 1 1
20 36536 1 1 89 ASP N N 4.144 15.566 7.440 1.00 . A A . 263 ASP N 1 1
20 36537 1 1 89 ASP O O 4.442 14.490 10.304 1.00 . A A . 263 ASP O 1 1
20 36538 1 1 89 ASP OD1 O 1.618 15.527 8.317 1.00 . A A . 263 ASP OD1 1 1
20 36539 1 1 89 ASP OD2 O 1.659 15.649 10.511 1.00 . A A . 263 ASP OD2 1 1
20 36540 1 1 90 LEU C C 6.644 14.513 12.087 1.00 . A A . 264 LEU C 1 1
20 36541 1 1 90 LEU CA C 7.194 14.438 10.667 1.00 . A A . 264 LEU CA 1 1
20 36542 1 1 90 LEU CB C 8.680 14.799 10.674 1.00 . A A . 264 LEU CB 1 1
20 36543 1 1 90 LEU CD1 C 10.813 15.220 9.432 1.00 . A A . 264 LEU CD1 1 1
20 36544 1 1 90 LEU CD2 C 9.099 13.673 8.472 1.00 . A A . 264 LEU CD2 1 1
20 36545 1 1 90 LEU CG C 9.326 14.934 9.294 1.00 . A A . 264 LEU CG 1 1
20 36546 1 1 90 LEU H H 6.965 15.968 9.225 1.00 . A A . 264 LEU H 1 1
20 36547 1 1 90 LEU HA H 7.081 13.428 10.304 1.00 . A A . 264 LEU HA 1 1
20 36548 1 1 90 LEU HB2 H 8.796 15.739 11.193 1.00 . A A . 264 LEU HB2 1 1
20 36549 1 1 90 LEU HB3 H 9.210 14.036 11.220 1.00 . A A . 264 LEU HB3 1 1
20 36550 1 1 90 LEU HD11 H 11.287 14.411 9.968 1.00 . A A . 264 LEU HD11 1 1
20 36551 1 1 90 LEU HD12 H 10.952 16.142 9.976 1.00 . A A . 264 LEU HD12 1 1
20 36552 1 1 90 LEU HD13 H 11.254 15.309 8.452 1.00 . A A . 264 LEU HD13 1 1
20 36553 1 1 90 LEU HD21 H 9.880 12.958 8.686 1.00 . A A . 264 LEU HD21 1 1
20 36554 1 1 90 LEU HD22 H 9.117 13.920 7.421 1.00 . A A . 264 LEU HD22 1 1
20 36555 1 1 90 LEU HD23 H 8.141 13.244 8.725 1.00 . A A . 264 LEU HD23 1 1
20 36556 1 1 90 LEU HG H 8.873 15.763 8.770 1.00 . A A . 264 LEU HG 1 1
20 36557 1 1 90 LEU N N 6.462 15.320 9.761 1.00 . A A . 264 LEU N 1 1
20 36558 1 1 90 LEU O O 6.829 13.589 12.880 1.00 . A A . 264 LEU O 1 1
20 36559 1 1 91 GLY C C 4.598 14.586 14.192 1.00 . A A . 265 GLY C 1 1
20 36560 1 1 91 GLY CA C 5.416 15.782 13.741 1.00 . A A . 265 GLY CA 1 1
20 36561 1 1 91 GLY H H 5.858 16.323 11.743 1.00 . A A . 265 GLY H 1 1
20 36562 1 1 91 GLY HA2 H 6.225 15.931 14.440 1.00 . A A . 265 GLY HA2 1 1
20 36563 1 1 91 GLY HA3 H 4.784 16.659 13.746 1.00 . A A . 265 GLY HA3 1 1
20 36564 1 1 91 GLY N N 5.972 15.616 12.409 1.00 . A A . 265 GLY N 1 1
20 36565 1 1 91 GLY O O 4.433 14.355 15.391 1.00 . A A . 265 GLY O 1 1
20 36566 1 1 92 SER C C 4.104 11.395 13.640 1.00 . A A . 266 SER C 1 1
20 36567 1 1 92 SER CA C 3.260 12.661 13.557 1.00 . A A . 266 SER CA 1 1
20 36568 1 1 92 SER CB C 2.130 12.482 12.544 1.00 . A A . 266 SER CB 1 1
20 36569 1 1 92 SER H H 4.235 14.071 12.297 1.00 . A A . 266 SER H 1 1
20 36570 1 1 92 SER HA H 2.836 12.824 14.535 1.00 . A A . 266 SER HA 1 1
20 36571 1 1 92 SER HB2 H 1.927 11.427 12.420 1.00 . A A . 266 SER HB2 1 1
20 36572 1 1 92 SER HB3 H 1.246 12.977 12.907 1.00 . A A . 266 SER HB3 1 1
20 36573 1 1 92 SER HG H 3.366 12.742 11.044 1.00 . A A . 266 SER HG 1 1
20 36574 1 1 92 SER N N 4.073 13.828 13.235 1.00 . A A . 266 SER N 1 1
20 36575 1 1 92 SER O O 4.179 10.782 14.705 1.00 . A A . 266 SER O 1 1
20 36576 1 1 92 SER OG O 2.482 13.029 11.284 1.00 . A A . 266 SER OG 1 1
20 36577 1 1 93 ARG C C 4.705 8.504 12.747 1.00 . A A . 267 ARG C 1 1
20 36578 1 1 93 ARG CA C 5.547 9.760 12.552 1.00 . A A . 267 ARG CA 1 1
20 36579 1 1 93 ARG CB C 6.597 9.827 13.673 1.00 . A A . 267 ARG CB 1 1
20 36580 1 1 93 ARG CD C 8.947 9.151 13.073 1.00 . A A . 267 ARG CD 1 1
20 36581 1 1 93 ARG CG C 7.968 10.306 13.221 1.00 . A A . 267 ARG CG 1 1
20 36582 1 1 93 ARG CZ C 10.485 8.621 14.937 1.00 . A A . 267 ARG CZ 1 1
20 36583 1 1 93 ARG H H 4.646 11.490 11.707 1.00 . A A . 267 ARG H 1 1
20 36584 1 1 93 ARG HA H 6.046 9.683 11.619 1.00 . A A . 267 ARG HA 1 1
20 36585 1 1 93 ARG HB2 H 6.248 10.499 14.441 1.00 . A A . 267 ARG HB2 1 1
20 36586 1 1 93 ARG HB3 H 6.713 8.840 14.098 1.00 . A A . 267 ARG HB3 1 1
20 36587 1 1 93 ARG HD2 H 8.462 8.240 13.387 1.00 . A A . 267 ARG HD2 1 1
20 36588 1 1 93 ARG HD3 H 9.223 9.068 12.033 1.00 . A A . 267 ARG HD3 1 1
20 36589 1 1 93 ARG HE H 10.767 10.063 13.586 1.00 . A A . 267 ARG HE 1 1
20 36590 1 1 93 ARG HG2 H 7.870 10.803 12.271 1.00 . A A . 267 ARG HG2 1 1
20 36591 1 1 93 ARG HG3 H 8.356 11.000 13.953 1.00 . A A . 267 ARG HG3 1 1
20 36592 1 1 93 ARG HH11 H 8.825 7.466 14.908 1.00 . A A . 267 ARG HH11 1 1
20 36593 1 1 93 ARG HH12 H 9.947 7.118 16.178 1.00 . A A . 267 ARG HH12 1 1
20 36594 1 1 93 ARG HH21 H 12.226 9.596 15.257 1.00 . A A . 267 ARG HH21 1 1
20 36595 1 1 93 ARG HH22 H 11.869 8.326 16.379 1.00 . A A . 267 ARG HH22 1 1
20 36596 1 1 93 ARG N N 4.728 10.979 12.539 1.00 . A A . 267 ARG N 1 1
20 36597 1 1 93 ARG NE N 10.158 9.350 13.868 1.00 . A A . 267 ARG NE 1 1
20 36598 1 1 93 ARG NH1 N 9.684 7.657 15.376 1.00 . A A . 267 ARG NH1 1 1
20 36599 1 1 93 ARG NH2 N 11.620 8.867 15.577 1.00 . A A . 267 ARG NH2 1 1
20 36600 1 1 93 ARG O O 5.171 7.388 12.526 1.00 . A A . 267 ARG O 1 1
20 36601 1 1 94 LYS C C 1.938 6.953 12.315 1.00 . A A . 268 LYS C 1 1
20 36602 1 1 94 LYS CA C 2.592 7.601 13.542 1.00 . A A . 268 LYS CA 1 1
20 36603 1 1 94 LYS CB C 1.546 8.090 14.552 1.00 . A A . 268 LYS CB 1 1
20 36604 1 1 94 LYS CD C -0.438 7.428 15.942 1.00 . A A . 268 LYS CD 1 1
20 36605 1 1 94 LYS CE C -1.563 7.455 14.920 1.00 . A A . 268 LYS CE 1 1
20 36606 1 1 94 LYS CG C 0.871 6.970 15.325 1.00 . A A . 268 LYS CG 1 1
20 36607 1 1 94 LYS H H 3.226 9.605 13.437 1.00 . A A . 268 LYS H 1 1
20 36608 1 1 94 LYS HA H 3.183 6.845 14.013 1.00 . A A . 268 LYS HA 1 1
20 36609 1 1 94 LYS HB2 H 2.034 8.744 15.261 1.00 . A A . 268 LYS HB2 1 1
20 36610 1 1 94 LYS HB3 H 0.785 8.651 14.029 1.00 . A A . 268 LYS HB3 1 1
20 36611 1 1 94 LYS HD2 H -0.707 6.751 16.738 1.00 . A A . 268 LYS HD2 1 1
20 36612 1 1 94 LYS HD3 H -0.306 8.423 16.344 1.00 . A A . 268 LYS HD3 1 1
20 36613 1 1 94 LYS HE2 H -1.600 8.435 14.469 1.00 . A A . 268 LYS HE2 1 1
20 36614 1 1 94 LYS HE3 H -1.358 6.719 14.162 1.00 . A A . 268 LYS HE3 1 1
20 36615 1 1 94 LYS HG2 H 0.672 6.152 14.648 1.00 . A A . 268 LYS HG2 1 1
20 36616 1 1 94 LYS HG3 H 1.534 6.636 16.109 1.00 . A A . 268 LYS HG3 1 1
20 36617 1 1 94 LYS HZ1 H -3.505 6.689 14.849 1.00 . A A . 268 LYS HZ1 1 1
20 36618 1 1 94 LYS HZ2 H -3.337 8.039 15.856 1.00 . A A . 268 LYS HZ2 1 1
20 36619 1 1 94 LYS HZ3 H -2.760 6.532 16.361 1.00 . A A . 268 LYS HZ3 1 1
20 36620 1 1 94 LYS N N 3.496 8.699 13.227 1.00 . A A . 268 LYS N 1 1
20 36621 1 1 94 LYS NZ N -2.883 7.158 15.539 1.00 . A A . 268 LYS NZ 1 1
20 36622 1 1 94 LYS O O 2.625 6.479 11.412 1.00 . A A . 268 LYS O 1 1
20 36623 1 1 95 TRP C C -0.388 7.207 10.067 1.00 . A A . 269 TRP C 1 1
20 36624 1 1 95 TRP CA C -0.159 6.270 11.256 1.00 . A A . 269 TRP CA 1 1
20 36625 1 1 95 TRP CB C -1.498 5.804 11.840 1.00 . A A . 269 TRP CB 1 1
20 36626 1 1 95 TRP CD1 C -3.151 4.605 10.307 1.00 . A A . 269 TRP CD1 1 1
20 36627 1 1 95 TRP CD2 C -1.745 3.241 11.386 1.00 . A A . 269 TRP CD2 1 1
20 36628 1 1 95 TRP CE2 C -2.601 2.462 10.584 1.00 . A A . 269 TRP CE2 1 1
20 36629 1 1 95 TRP CE3 C -0.777 2.595 12.158 1.00 . A A . 269 TRP CE3 1 1
20 36630 1 1 95 TRP CG C -2.108 4.608 11.184 1.00 . A A . 269 TRP CG 1 1
20 36631 1 1 95 TRP CH2 C -1.563 0.473 11.301 1.00 . A A . 269 TRP CH2 1 1
20 36632 1 1 95 TRP CZ2 C -2.517 1.076 10.534 1.00 . A A . 269 TRP CZ2 1 1
20 36633 1 1 95 TRP CZ3 C -0.699 1.218 12.107 1.00 . A A . 269 TRP CZ3 1 1
20 36634 1 1 95 TRP H H 0.140 7.279 13.079 1.00 . A A . 269 TRP H 1 1
20 36635 1 1 95 TRP HA H 0.405 5.428 10.906 1.00 . A A . 269 TRP HA 1 1
20 36636 1 1 95 TRP HB2 H -1.351 5.557 12.877 1.00 . A A . 269 TRP HB2 1 1
20 36637 1 1 95 TRP HB3 H -2.206 6.618 11.771 1.00 . A A . 269 TRP HB3 1 1
20 36638 1 1 95 TRP HD1 H -3.657 5.493 9.961 1.00 . A A . 269 TRP HD1 1 1
20 36639 1 1 95 TRP HE1 H -4.157 3.058 9.314 1.00 . A A . 269 TRP HE1 1 1
20 36640 1 1 95 TRP HE3 H -0.099 3.153 12.788 1.00 . A A . 269 TRP HE3 1 1
20 36641 1 1 95 TRP HH2 H -1.464 -0.603 11.294 1.00 . A A . 269 TRP HH2 1 1
20 36642 1 1 95 TRP HZ2 H -3.172 0.486 9.916 1.00 . A A . 269 TRP HZ2 1 1
20 36643 1 1 95 TRP HZ3 H 0.036 0.706 12.695 1.00 . A A . 269 TRP HZ3 1 1
20 36644 1 1 95 TRP N N 0.615 6.901 12.322 1.00 . A A . 269 TRP N 1 1
20 36645 1 1 95 TRP NE1 N -3.452 3.320 9.938 1.00 . A A . 269 TRP NE1 1 1
20 36646 1 1 95 TRP O O -0.557 6.751 8.937 1.00 . A A . 269 TRP O 1 1
20 36647 1 1 96 GLY C C -2.006 9.264 8.624 1.00 . A A . 270 GLY C 1 1
20 36648 1 1 96 GLY CA C -0.633 9.452 9.235 1.00 . A A . 270 GLY CA 1 1
20 36649 1 1 96 GLY H H -0.279 8.825 11.220 1.00 . A A . 270 GLY H 1 1
20 36650 1 1 96 GLY HA2 H -0.551 10.459 9.622 1.00 . A A . 270 GLY HA2 1 1
20 36651 1 1 96 GLY HA3 H 0.117 9.308 8.470 1.00 . A A . 270 GLY HA3 1 1
20 36652 1 1 96 GLY N N -0.404 8.507 10.312 1.00 . A A . 270 GLY N 1 1
20 36653 1 1 96 GLY O O -2.772 8.415 9.077 1.00 . A A . 270 GLY O 1 1
20 36654 1 1 97 ASN C C -3.531 9.214 5.617 1.00 . A A . 271 ASN C 1 1
20 36655 1 1 97 ASN CA C -3.640 9.920 6.965 1.00 . A A . 271 ASN CA 1 1
20 36656 1 1 97 ASN CB C -4.309 11.284 6.801 1.00 . A A . 271 ASN CB 1 1
20 36657 1 1 97 ASN CG C -5.068 11.714 8.040 1.00 . A A . 271 ASN CG 1 1
20 36658 1 1 97 ASN H H -1.683 10.707 7.280 1.00 . A A . 271 ASN H 1 1
20 36659 1 1 97 ASN HA H -4.225 9.304 7.628 1.00 . A A . 271 ASN HA 1 1
20 36660 1 1 97 ASN HB2 H -3.553 12.026 6.589 1.00 . A A . 271 ASN HB2 1 1
20 36661 1 1 97 ASN HB3 H -5.002 11.239 5.975 1.00 . A A . 271 ASN HB3 1 1
20 36662 1 1 97 ASN HD21 H -6.455 12.583 6.914 1.00 . A A . 271 ASN HD21 1 1
20 36663 1 1 97 ASN HD22 H -6.699 12.688 8.621 1.00 . A A . 271 ASN HD22 1 1
20 36664 1 1 97 ASN N N -2.331 10.046 7.600 1.00 . A A . 271 ASN N 1 1
20 36665 1 1 97 ASN ND2 N -6.187 12.397 7.839 1.00 . A A . 271 ASN ND2 1 1
20 36666 1 1 97 ASN O O -2.530 9.349 4.911 1.00 . A A . 271 ASN O 1 1
20 36667 1 1 97 ASN OD1 O -4.654 11.433 9.166 1.00 . A A . 271 ASN OD1 1 1
20 36668 1 1 98 PRO C C -4.233 8.571 2.784 1.00 . A A . 272 PRO C 1 1
20 36669 1 1 98 PRO CA C -4.588 7.702 3.986 1.00 . A A . 272 PRO CA 1 1
20 36670 1 1 98 PRO CB C -6.036 7.230 3.881 1.00 . A A . 272 PRO CB 1 1
20 36671 1 1 98 PRO CD C -5.795 8.221 6.039 1.00 . A A . 272 PRO CD 1 1
20 36672 1 1 98 PRO CG C -6.501 7.124 5.290 1.00 . A A . 272 PRO CG 1 1
20 36673 1 1 98 PRO HA H -3.933 6.849 4.021 1.00 . A A . 272 PRO HA 1 1
20 36674 1 1 98 PRO HB2 H -6.608 7.958 3.330 1.00 . A A . 272 PRO HB2 1 1
20 36675 1 1 98 PRO HB3 H -6.072 6.275 3.379 1.00 . A A . 272 PRO HB3 1 1
20 36676 1 1 98 PRO HD2 H -6.405 9.112 6.061 1.00 . A A . 272 PRO HD2 1 1
20 36677 1 1 98 PRO HD3 H -5.558 7.899 7.042 1.00 . A A . 272 PRO HD3 1 1
20 36678 1 1 98 PRO HG2 H -7.570 7.267 5.333 1.00 . A A . 272 PRO HG2 1 1
20 36679 1 1 98 PRO HG3 H -6.231 6.160 5.694 1.00 . A A . 272 PRO HG3 1 1
20 36680 1 1 98 PRO N N -4.566 8.442 5.249 1.00 . A A . 272 PRO N 1 1
20 36681 1 1 98 PRO O O -4.535 9.764 2.756 1.00 . A A . 272 PRO O 1 1
20 36682 1 1 99 VAL C C -3.754 7.851 -0.625 1.00 . A A . 273 VAL C 1 1
20 36683 1 1 99 VAL CA C -3.253 8.654 0.555 1.00 . A A . 273 VAL CA 1 1
20 36684 1 1 99 VAL CB C -1.731 8.820 0.437 1.00 . A A . 273 VAL CB 1 1
20 36685 1 1 99 VAL CG1 C -1.356 9.406 -0.913 1.00 . A A . 273 VAL CG1 1 1
20 36686 1 1 99 VAL CG2 C -1.197 9.664 1.577 1.00 . A A . 273 VAL CG2 1 1
20 36687 1 1 99 VAL H H -3.430 6.997 1.854 1.00 . A A . 273 VAL H 1 1
20 36688 1 1 99 VAL HA H -3.734 9.621 0.583 1.00 . A A . 273 VAL HA 1 1
20 36689 1 1 99 VAL HB H -1.283 7.840 0.508 1.00 . A A . 273 VAL HB 1 1
20 36690 1 1 99 VAL HG11 H -1.052 8.606 -1.574 1.00 . A A . 273 VAL HG11 1 1
20 36691 1 1 99 VAL HG12 H -0.539 10.100 -0.792 1.00 . A A . 273 VAL HG12 1 1
20 36692 1 1 99 VAL HG13 H -2.206 9.917 -1.333 1.00 . A A . 273 VAL HG13 1 1
20 36693 1 1 99 VAL HG21 H -1.132 9.057 2.469 1.00 . A A . 273 VAL HG21 1 1
20 36694 1 1 99 VAL HG22 H -1.861 10.494 1.751 1.00 . A A . 273 VAL HG22 1 1
20 36695 1 1 99 VAL HG23 H -0.218 10.034 1.320 1.00 . A A . 273 VAL HG23 1 1
20 36696 1 1 99 VAL N N -3.621 7.954 1.781 1.00 . A A . 273 VAL N 1 1
20 36697 1 1 99 VAL O O -3.621 6.630 -0.625 1.00 . A A . 273 VAL O 1 1
20 36698 1 1 100 GLU C C -3.759 7.374 -3.744 1.00 . A A . 274 GLU C 1 1
20 36699 1 1 100 GLU CA C -4.855 7.730 -2.745 1.00 . A A . 274 GLU CA 1 1
20 36700 1 1 100 GLU CB C -6.033 8.430 -3.431 1.00 . A A . 274 GLU CB 1 1
20 36701 1 1 100 GLU CD C -6.504 10.643 -2.300 1.00 . A A . 274 GLU CD 1 1
20 36702 1 1 100 GLU CG C -6.933 9.199 -2.475 1.00 . A A . 274 GLU CG 1 1
20 36703 1 1 100 GLU H H -4.451 9.469 -1.601 1.00 . A A . 274 GLU H 1 1
20 36704 1 1 100 GLU HA H -5.184 6.807 -2.304 1.00 . A A . 274 GLU HA 1 1
20 36705 1 1 100 GLU HB2 H -5.647 9.123 -4.165 1.00 . A A . 274 GLU HB2 1 1
20 36706 1 1 100 GLU HB3 H -6.631 7.686 -3.936 1.00 . A A . 274 GLU HB3 1 1
20 36707 1 1 100 GLU HG2 H -7.942 9.185 -2.862 1.00 . A A . 274 GLU HG2 1 1
20 36708 1 1 100 GLU HG3 H -6.910 8.712 -1.512 1.00 . A A . 274 GLU HG3 1 1
20 36709 1 1 100 GLU N N -4.343 8.496 -1.625 1.00 . A A . 274 GLU N 1 1
20 36710 1 1 100 GLU O O -3.020 8.231 -4.228 1.00 . A A . 274 GLU O 1 1
20 36711 1 1 100 GLU OE1 O -5.506 10.883 -1.590 1.00 . A A . 274 GLU OE1 1 1
20 36712 1 1 100 GLU OE2 O -7.171 11.534 -2.869 1.00 . A A . 274 GLU OE2 1 1
20 36713 1 1 101 LEU C C -3.394 5.469 -6.376 1.00 . A A . 275 LEU C 1 1
20 36714 1 1 101 LEU CA C -2.751 5.519 -4.995 1.00 . A A . 275 LEU CA 1 1
20 36715 1 1 101 LEU CB C -2.263 4.129 -4.537 1.00 . A A . 275 LEU CB 1 1
20 36716 1 1 101 LEU CD1 C -3.955 3.394 -2.816 1.00 . A A . 275 LEU CD1 1 1
20 36717 1 1 101 LEU CD2 C -4.366 2.957 -5.243 1.00 . A A . 275 LEU CD2 1 1
20 36718 1 1 101 LEU CG C -3.317 3.083 -4.160 1.00 . A A . 275 LEU CG 1 1
20 36719 1 1 101 LEU H H -4.348 5.481 -3.636 1.00 . A A . 275 LEU H 1 1
20 36720 1 1 101 LEU HA H -1.883 6.164 -5.034 1.00 . A A . 275 LEU HA 1 1
20 36721 1 1 101 LEU HB2 H -1.663 3.717 -5.329 1.00 . A A . 275 LEU HB2 1 1
20 36722 1 1 101 LEU HB3 H -1.625 4.277 -3.678 1.00 . A A . 275 LEU HB3 1 1
20 36723 1 1 101 LEU HD11 H -4.276 2.474 -2.353 1.00 . A A . 275 LEU HD11 1 1
20 36724 1 1 101 LEU HD12 H -4.808 4.038 -2.960 1.00 . A A . 275 LEU HD12 1 1
20 36725 1 1 101 LEU HD13 H -3.234 3.884 -2.179 1.00 . A A . 275 LEU HD13 1 1
20 36726 1 1 101 LEU HD21 H -4.765 1.955 -5.238 1.00 . A A . 275 LEU HD21 1 1
20 36727 1 1 101 LEU HD22 H -3.914 3.160 -6.204 1.00 . A A . 275 LEU HD22 1 1
20 36728 1 1 101 LEU HD23 H -5.157 3.662 -5.058 1.00 . A A . 275 LEU HD23 1 1
20 36729 1 1 101 LEU HG H -2.826 2.128 -4.062 1.00 . A A . 275 LEU HG 1 1
20 36730 1 1 101 LEU N N -3.701 6.083 -4.050 1.00 . A A . 275 LEU N 1 1
20 36731 1 1 101 LEU O O -4.605 5.645 -6.496 1.00 . A A . 275 LEU O 1 1
20 36732 1 1 102 ALA C C -2.516 4.175 -9.666 1.00 . A A . 276 ALA C 1 1
20 36733 1 1 102 ALA CA C -3.163 5.223 -8.766 1.00 . A A . 276 ALA CA 1 1
20 36734 1 1 102 ALA CB C -3.041 6.592 -9.413 1.00 . A A . 276 ALA CB 1 1
20 36735 1 1 102 ALA H H -1.643 5.123 -7.269 1.00 . A A . 276 ALA H 1 1
20 36736 1 1 102 ALA HA H -4.212 4.998 -8.674 1.00 . A A . 276 ALA HA 1 1
20 36737 1 1 102 ALA HB1 H -2.603 7.285 -8.710 1.00 . A A . 276 ALA HB1 1 1
20 36738 1 1 102 ALA HB2 H -4.021 6.942 -9.700 1.00 . A A . 276 ALA HB2 1 1
20 36739 1 1 102 ALA HB3 H -2.412 6.520 -10.289 1.00 . A A . 276 ALA HB3 1 1
20 36740 1 1 102 ALA N N -2.603 5.256 -7.419 1.00 . A A . 276 ALA N 1 1
20 36741 1 1 102 ALA O O -1.422 3.691 -9.398 1.00 . A A . 276 ALA O 1 1
20 36742 1 1 103 SER C C -1.426 3.366 -12.349 1.00 . A A . 277 SER C 1 1
20 36743 1 1 103 SER CA C -2.715 2.864 -11.708 1.00 . A A . 277 SER CA 1 1
20 36744 1 1 103 SER CB C -3.761 2.597 -12.797 1.00 . A A . 277 SER CB 1 1
20 36745 1 1 103 SER H H -4.088 4.254 -10.909 1.00 . A A . 277 SER H 1 1
20 36746 1 1 103 SER HA H -2.509 1.947 -11.182 1.00 . A A . 277 SER HA 1 1
20 36747 1 1 103 SER HB2 H -3.281 2.153 -13.657 1.00 . A A . 277 SER HB2 1 1
20 36748 1 1 103 SER HB3 H -4.511 1.923 -12.414 1.00 . A A . 277 SER HB3 1 1
20 36749 1 1 103 SER HG H -3.788 4.537 -13.111 1.00 . A A . 277 SER HG 1 1
20 36750 1 1 103 SER N N -3.214 3.838 -10.749 1.00 . A A . 277 SER N 1 1
20 36751 1 1 103 SER O O -1.357 4.504 -12.810 1.00 . A A . 277 SER O 1 1
20 36752 1 1 103 SER OG O -4.398 3.798 -13.205 1.00 . A A . 277 SER OG 1 1
20 36753 1 1 104 ASP C C 1.749 3.646 -11.930 1.00 . A A . 278 ASP C 1 1
20 36754 1 1 104 ASP CA C 0.902 2.845 -12.917 1.00 . A A . 278 ASP CA 1 1
20 36755 1 1 104 ASP CB C 0.768 3.619 -14.238 1.00 . A A . 278 ASP CB 1 1
20 36756 1 1 104 ASP CG C 0.575 2.700 -15.429 1.00 . A A . 278 ASP CG 1 1
20 36757 1 1 104 ASP H H -0.532 1.635 -11.941 1.00 . A A . 278 ASP H 1 1
20 36758 1 1 104 ASP HA H 1.415 1.917 -13.120 1.00 . A A . 278 ASP HA 1 1
20 36759 1 1 104 ASP HB2 H -0.077 4.285 -14.185 1.00 . A A . 278 ASP HB2 1 1
20 36760 1 1 104 ASP HB3 H 1.665 4.198 -14.399 1.00 . A A . 278 ASP HB3 1 1
20 36761 1 1 104 ASP N N -0.407 2.512 -12.352 1.00 . A A . 278 ASP N 1 1
20 36762 1 1 104 ASP O O 2.899 3.970 -12.220 1.00 . A A . 278 ASP O 1 1
20 36763 1 1 104 ASP OD1 O 1.059 1.548 -15.378 1.00 . A A . 278 ASP OD1 1 1
20 36764 1 1 104 ASP OD2 O -0.063 3.131 -16.412 1.00 . A A . 278 ASP OD2 1 1
20 36765 1 1 105 ASP C C 3.028 3.784 -9.172 1.00 . A A . 279 ASP C 1 1
20 36766 1 1 105 ASP CA C 1.937 4.683 -9.746 1.00 . A A . 279 ASP CA 1 1
20 36767 1 1 105 ASP CB C 0.995 5.173 -8.638 1.00 . A A . 279 ASP CB 1 1
20 36768 1 1 105 ASP CG C 0.953 6.686 -8.530 1.00 . A A . 279 ASP CG 1 1
20 36769 1 1 105 ASP H H 0.279 3.649 -10.565 1.00 . A A . 279 ASP H 1 1
20 36770 1 1 105 ASP HA H 2.389 5.538 -10.229 1.00 . A A . 279 ASP HA 1 1
20 36771 1 1 105 ASP HB2 H 0.000 4.825 -8.844 1.00 . A A . 279 ASP HB2 1 1
20 36772 1 1 105 ASP HB3 H 1.318 4.772 -7.690 1.00 . A A . 279 ASP HB3 1 1
20 36773 1 1 105 ASP N N 1.193 3.944 -10.758 1.00 . A A . 279 ASP N 1 1
20 36774 1 1 105 ASP O O 3.342 2.747 -9.754 1.00 . A A . 279 ASP O 1 1
20 36775 1 1 105 ASP OD1 O 1.358 7.362 -9.499 1.00 . A A . 279 ASP OD1 1 1
20 36776 1 1 105 ASP OD2 O 0.508 7.193 -7.479 1.00 . A A . 279 ASP OD2 1 1
20 36777 1 1 106 ILE C C 4.677 3.696 -5.888 1.00 . A A . 280 ILE C 1 1
20 36778 1 1 106 ILE CA C 4.598 3.336 -7.363 1.00 . A A . 280 ILE CA 1 1
20 36779 1 1 106 ILE CB C 5.992 3.548 -7.977 1.00 . A A . 280 ILE CB 1 1
20 36780 1 1 106 ILE CD1 C 7.401 5.542 -7.363 1.00 . A A . 280 ILE CD1 1 1
20 36781 1 1 106 ILE CG1 C 6.249 5.033 -8.188 1.00 . A A . 280 ILE CG1 1 1
20 36782 1 1 106 ILE CG2 C 6.153 2.782 -9.275 1.00 . A A . 280 ILE CG2 1 1
20 36783 1 1 106 ILE H H 3.257 4.957 -7.560 1.00 . A A . 280 ILE H 1 1
20 36784 1 1 106 ILE HA H 4.307 2.301 -7.489 1.00 . A A . 280 ILE HA 1 1
20 36785 1 1 106 ILE HB H 6.719 3.168 -7.280 1.00 . A A . 280 ILE HB 1 1
20 36786 1 1 106 ILE HD11 H 8.318 5.118 -7.738 1.00 . A A . 280 ILE HD11 1 1
20 36787 1 1 106 ILE HD12 H 7.264 5.249 -6.334 1.00 . A A . 280 ILE HD12 1 1
20 36788 1 1 106 ILE HD13 H 7.447 6.615 -7.433 1.00 . A A . 280 ILE HD13 1 1
20 36789 1 1 106 ILE HG12 H 6.470 5.219 -9.229 1.00 . A A . 280 ILE HG12 1 1
20 36790 1 1 106 ILE HG13 H 5.368 5.587 -7.903 1.00 . A A . 280 ILE HG13 1 1
20 36791 1 1 106 ILE HG21 H 5.219 2.763 -9.807 1.00 . A A . 280 ILE HG21 1 1
20 36792 1 1 106 ILE HG22 H 6.466 1.772 -9.051 1.00 . A A . 280 ILE HG22 1 1
20 36793 1 1 106 ILE HG23 H 6.904 3.264 -9.883 1.00 . A A . 280 ILE HG23 1 1
20 36794 1 1 106 ILE N N 3.574 4.149 -8.013 1.00 . A A . 280 ILE N 1 1
20 36795 1 1 106 ILE O O 4.764 4.877 -5.550 1.00 . A A . 280 ILE O 1 1
20 36796 1 1 107 ILE C C 5.880 2.417 -2.861 1.00 . A A . 281 ILE C 1 1
20 36797 1 1 107 ILE CA C 4.661 3.002 -3.588 1.00 . A A . 281 ILE CA 1 1
20 36798 1 1 107 ILE CB C 3.338 2.536 -2.923 1.00 . A A . 281 ILE CB 1 1
20 36799 1 1 107 ILE CD1 C 3.250 4.177 -1.004 1.00 . A A . 281 ILE CD1 1 1
20 36800 1 1 107 ILE CG1 C 2.629 3.730 -2.304 1.00 . A A . 281 ILE CG1 1 1
20 36801 1 1 107 ILE CG2 C 3.547 1.451 -1.874 1.00 . A A . 281 ILE CG2 1 1
20 36802 1 1 107 ILE H H 4.522 1.787 -5.318 1.00 . A A . 281 ILE H 1 1
20 36803 1 1 107 ILE HA H 4.706 4.077 -3.488 1.00 . A A . 281 ILE HA 1 1
20 36804 1 1 107 ILE HB H 2.707 2.127 -3.695 1.00 . A A . 281 ILE HB 1 1
20 36805 1 1 107 ILE HD11 H 4.085 3.534 -0.764 1.00 . A A . 281 ILE HD11 1 1
20 36806 1 1 107 ILE HD12 H 2.517 4.116 -0.215 1.00 . A A . 281 ILE HD12 1 1
20 36807 1 1 107 ILE HD13 H 3.596 5.192 -1.099 1.00 . A A . 281 ILE HD13 1 1
20 36808 1 1 107 ILE HG12 H 2.664 4.560 -2.992 1.00 . A A . 281 ILE HG12 1 1
20 36809 1 1 107 ILE HG13 H 1.604 3.464 -2.114 1.00 . A A . 281 ILE HG13 1 1
20 36810 1 1 107 ILE HG21 H 2.606 1.231 -1.394 1.00 . A A . 281 ILE HG21 1 1
20 36811 1 1 107 ILE HG22 H 4.255 1.802 -1.134 1.00 . A A . 281 ILE HG22 1 1
20 36812 1 1 107 ILE HG23 H 3.928 0.561 -2.348 1.00 . A A . 281 ILE HG23 1 1
20 36813 1 1 107 ILE N N 4.622 2.707 -5.008 1.00 . A A . 281 ILE N 1 1
20 36814 1 1 107 ILE O O 5.858 1.278 -2.399 1.00 . A A . 281 ILE O 1 1
20 36815 1 1 108 THR C C 7.884 2.863 -0.536 1.00 . A A . 282 THR C 1 1
20 36816 1 1 108 THR CA C 8.131 2.725 -2.034 1.00 . A A . 282 THR CA 1 1
20 36817 1 1 108 THR CB C 9.384 3.504 -2.449 1.00 . A A . 282 THR CB 1 1
20 36818 1 1 108 THR CG2 C 10.675 2.762 -2.166 1.00 . A A . 282 THR CG2 1 1
20 36819 1 1 108 THR H H 6.967 4.088 -3.153 1.00 . A A . 282 THR H 1 1
20 36820 1 1 108 THR HA H 8.255 1.680 -2.248 1.00 . A A . 282 THR HA 1 1
20 36821 1 1 108 THR HB H 9.411 4.433 -1.895 1.00 . A A . 282 THR HB 1 1
20 36822 1 1 108 THR HG1 H 10.088 3.409 -4.285 1.00 . A A . 282 THR HG1 1 1
20 36823 1 1 108 THR HG21 H 10.929 2.145 -3.017 1.00 . A A . 282 THR HG21 1 1
20 36824 1 1 108 THR HG22 H 10.552 2.137 -1.293 1.00 . A A . 282 THR HG22 1 1
20 36825 1 1 108 THR HG23 H 11.469 3.474 -1.990 1.00 . A A . 282 THR HG23 1 1
20 36826 1 1 108 THR N N 6.949 3.198 -2.741 1.00 . A A . 282 THR N 1 1
20 36827 1 1 108 THR O O 7.452 3.915 -0.067 1.00 . A A . 282 THR O 1 1
20 36828 1 1 108 THR OG1 O 9.347 3.819 -3.833 1.00 . A A . 282 THR OG1 1 1
20 36829 1 1 109 LEU C C 9.172 1.569 2.436 1.00 . A A . 283 LEU C 1 1
20 36830 1 1 109 LEU CA C 7.887 1.821 1.655 1.00 . A A . 283 LEU CA 1 1
20 36831 1 1 109 LEU CB C 6.821 0.796 2.055 1.00 . A A . 283 LEU CB 1 1
20 36832 1 1 109 LEU CD1 C 5.222 -0.817 1.003 1.00 . A A . 283 LEU CD1 1 1
20 36833 1 1 109 LEU CD2 C 4.485 1.514 1.514 1.00 . A A . 283 LEU CD2 1 1
20 36834 1 1 109 LEU CG C 5.651 0.641 1.082 1.00 . A A . 283 LEU CG 1 1
20 36835 1 1 109 LEU H H 8.444 0.963 -0.202 1.00 . A A . 283 LEU H 1 1
20 36836 1 1 109 LEU HA H 7.538 2.815 1.885 1.00 . A A . 283 LEU HA 1 1
20 36837 1 1 109 LEU HB2 H 7.303 -0.166 2.158 1.00 . A A . 283 LEU HB2 1 1
20 36838 1 1 109 LEU HB3 H 6.422 1.080 3.012 1.00 . A A . 283 LEU HB3 1 1
20 36839 1 1 109 LEU HD11 H 5.070 -1.200 2.002 1.00 . A A . 283 LEU HD11 1 1
20 36840 1 1 109 LEU HD12 H 5.992 -1.393 0.511 1.00 . A A . 283 LEU HD12 1 1
20 36841 1 1 109 LEU HD13 H 4.302 -0.892 0.444 1.00 . A A . 283 LEU HD13 1 1
20 36842 1 1 109 LEU HD21 H 3.663 0.888 1.832 1.00 . A A . 283 LEU HD21 1 1
20 36843 1 1 109 LEU HD22 H 4.168 2.127 0.685 1.00 . A A . 283 LEU HD22 1 1
20 36844 1 1 109 LEU HD23 H 4.793 2.146 2.331 1.00 . A A . 283 LEU HD23 1 1
20 36845 1 1 109 LEU HG H 5.960 0.951 0.096 1.00 . A A . 283 LEU HG 1 1
20 36846 1 1 109 LEU N N 8.123 1.789 0.217 1.00 . A A . 283 LEU N 1 1
20 36847 1 1 109 LEU O O 9.194 0.721 3.329 1.00 . A A . 283 LEU O 1 1
20 36848 1 1 110 GLY C C 12.696 2.640 2.150 1.00 . A A . 284 GLY C 1 1
20 36849 1 1 110 GLY CA C 11.476 2.083 2.850 1.00 . A A . 284 GLY CA 1 1
20 36850 1 1 110 GLY H H 10.193 2.958 1.405 1.00 . A A . 284 GLY H 1 1
20 36851 1 1 110 GLY HA2 H 11.391 2.550 3.818 1.00 . A A . 284 GLY HA2 1 1
20 36852 1 1 110 GLY HA3 H 11.614 1.024 2.989 1.00 . A A . 284 GLY HA3 1 1
20 36853 1 1 110 GLY N N 10.240 2.291 2.120 1.00 . A A . 284 GLY N 1 1
20 36854 1 1 110 GLY O O 12.790 3.846 1.913 1.00 . A A . 284 GLY O 1 1
20 36855 1 1 111 THR C C 14.752 1.989 -0.353 1.00 . A A . 285 THR C 1 1
20 36856 1 1 111 THR CA C 14.864 2.164 1.158 1.00 . A A . 285 THR CA 1 1
20 36857 1 1 111 THR CB C 16.066 1.377 1.699 1.00 . A A . 285 THR CB 1 1
20 36858 1 1 111 THR CG2 C 15.833 -0.117 1.801 1.00 . A A . 285 THR CG2 1 1
20 36859 1 1 111 THR H H 13.500 0.815 2.045 1.00 . A A . 285 THR H 1 1
20 36860 1 1 111 THR HA H 15.016 3.212 1.368 1.00 . A A . 285 THR HA 1 1
20 36861 1 1 111 THR HB H 16.302 1.741 2.689 1.00 . A A . 285 THR HB 1 1
20 36862 1 1 111 THR HG1 H 17.940 1.068 1.225 1.00 . A A . 285 THR HG1 1 1
20 36863 1 1 111 THR HG21 H 14.777 -0.319 1.855 1.00 . A A . 285 THR HG21 1 1
20 36864 1 1 111 THR HG22 H 16.316 -0.496 2.689 1.00 . A A . 285 THR HG22 1 1
20 36865 1 1 111 THR HG23 H 16.249 -0.604 0.932 1.00 . A A . 285 THR HG23 1 1
20 36866 1 1 111 THR N N 13.636 1.760 1.826 1.00 . A A . 285 THR N 1 1
20 36867 1 1 111 THR O O 14.897 2.954 -1.104 1.00 . A A . 285 THR O 1 1
20 36868 1 1 111 THR OG1 O 17.201 1.572 0.876 1.00 . A A . 285 THR OG1 1 1
20 36869 1 1 112 THR C C 13.139 -0.338 -2.552 1.00 . A A . 286 THR C 1 1
20 36870 1 1 112 THR CA C 14.363 0.519 -2.231 1.00 . A A . 286 THR CA 1 1
20 36871 1 1 112 THR CB C 15.637 -0.140 -2.775 1.00 . A A . 286 THR CB 1 1
20 36872 1 1 112 THR CG2 C 15.664 -1.646 -2.602 1.00 . A A . 286 THR CG2 1 1
20 36873 1 1 112 THR H H 14.375 0.023 -0.174 1.00 . A A . 286 THR H 1 1
20 36874 1 1 112 THR HA H 14.239 1.488 -2.690 1.00 . A A . 286 THR HA 1 1
20 36875 1 1 112 THR HB H 16.486 0.265 -2.244 1.00 . A A . 286 THR HB 1 1
20 36876 1 1 112 THR HG1 H 15.056 0.635 -4.486 1.00 . A A . 286 THR HG1 1 1
20 36877 1 1 112 THR HG21 H 16.626 -2.030 -2.907 1.00 . A A . 286 THR HG21 1 1
20 36878 1 1 112 THR HG22 H 14.890 -2.094 -3.208 1.00 . A A . 286 THR HG22 1 1
20 36879 1 1 112 THR HG23 H 15.492 -1.893 -1.563 1.00 . A A . 286 THR HG23 1 1
20 36880 1 1 112 THR N N 14.490 0.765 -0.801 1.00 . A A . 286 THR N 1 1
20 36881 1 1 112 THR O O 12.860 -0.603 -3.721 1.00 . A A . 286 THR O 1 1
20 36882 1 1 112 THR OG1 O 15.809 0.137 -4.158 1.00 . A A . 286 THR OG1 1 1
20 36883 1 1 113 THR C C 10.091 -0.705 -2.309 1.00 . A A . 287 THR C 1 1
20 36884 1 1 113 THR CA C 11.200 -1.559 -1.728 1.00 . A A . 287 THR CA 1 1
20 36885 1 1 113 THR CB C 10.732 -2.187 -0.420 1.00 . A A . 287 THR CB 1 1
20 36886 1 1 113 THR CG2 C 9.562 -3.123 -0.612 1.00 . A A . 287 THR CG2 1 1
20 36887 1 1 113 THR H H 12.636 -0.493 -0.610 1.00 . A A . 287 THR H 1 1
20 36888 1 1 113 THR HA H 11.437 -2.339 -2.428 1.00 . A A . 287 THR HA 1 1
20 36889 1 1 113 THR HB H 10.422 -1.405 0.256 1.00 . A A . 287 THR HB 1 1
20 36890 1 1 113 THR HG1 H 12.112 -3.574 -0.425 1.00 . A A . 287 THR HG1 1 1
20 36891 1 1 113 THR HG21 H 9.241 -3.087 -1.646 1.00 . A A . 287 THR HG21 1 1
20 36892 1 1 113 THR HG22 H 8.749 -2.822 0.029 1.00 . A A . 287 THR HG22 1 1
20 36893 1 1 113 THR HG23 H 9.863 -4.131 -0.366 1.00 . A A . 287 THR HG23 1 1
20 36894 1 1 113 THR N N 12.398 -0.751 -1.521 1.00 . A A . 287 THR N 1 1
20 36895 1 1 113 THR O O 9.463 0.075 -1.595 1.00 . A A . 287 THR O 1 1
20 36896 1 1 113 THR OG1 O 11.778 -2.920 0.192 1.00 . A A . 287 THR OG1 1 1
20 36897 1 1 114 LYS C C 7.797 -0.928 -4.914 1.00 . A A . 288 LYS C 1 1
20 36898 1 1 114 LYS CA C 8.853 -0.043 -4.286 1.00 . A A . 288 LYS CA 1 1
20 36899 1 1 114 LYS CB C 9.526 0.838 -5.333 1.00 . A A . 288 LYS CB 1 1
20 36900 1 1 114 LYS CD C 9.046 1.981 -7.486 1.00 . A A . 288 LYS CD 1 1
20 36901 1 1 114 LYS CE C 9.954 3.194 -7.620 1.00 . A A . 288 LYS CE 1 1
20 36902 1 1 114 LYS CG C 8.588 1.777 -6.057 1.00 . A A . 288 LYS CG 1 1
20 36903 1 1 114 LYS H H 10.415 -1.450 -4.140 1.00 . A A . 288 LYS H 1 1
20 36904 1 1 114 LYS HA H 8.398 0.576 -3.543 1.00 . A A . 288 LYS HA 1 1
20 36905 1 1 114 LYS HB2 H 10.287 1.433 -4.848 1.00 . A A . 288 LYS HB2 1 1
20 36906 1 1 114 LYS HB3 H 9.997 0.204 -6.067 1.00 . A A . 288 LYS HB3 1 1
20 36907 1 1 114 LYS HD2 H 9.589 1.104 -7.797 1.00 . A A . 288 LYS HD2 1 1
20 36908 1 1 114 LYS HD3 H 8.181 2.113 -8.113 1.00 . A A . 288 LYS HD3 1 1
20 36909 1 1 114 LYS HE2 H 9.592 3.974 -6.967 1.00 . A A . 288 LYS HE2 1 1
20 36910 1 1 114 LYS HE3 H 10.952 2.911 -7.322 1.00 . A A . 288 LYS HE3 1 1
20 36911 1 1 114 LYS HG2 H 7.595 1.354 -6.059 1.00 . A A . 288 LYS HG2 1 1
20 36912 1 1 114 LYS HG3 H 8.579 2.730 -5.549 1.00 . A A . 288 LYS HG3 1 1
20 36913 1 1 114 LYS HZ1 H 9.608 2.991 -9.673 1.00 . A A . 288 LYS HZ1 1 1
20 36914 1 1 114 LYS HZ2 H 10.970 3.918 -9.297 1.00 . A A . 288 LYS HZ2 1 1
20 36915 1 1 114 LYS HZ3 H 9.425 4.571 -9.101 1.00 . A A . 288 LYS HZ3 1 1
20 36916 1 1 114 LYS N N 9.869 -0.832 -3.611 1.00 . A A . 288 LYS N 1 1
20 36917 1 1 114 LYS NZ N 9.992 3.706 -9.020 1.00 . A A . 288 LYS NZ 1 1
20 36918 1 1 114 LYS O O 8.104 -1.826 -5.698 1.00 . A A . 288 LYS O 1 1
20 36919 1 1 115 VAL C C 4.650 -0.777 -6.097 1.00 . A A . 289 VAL C 1 1
20 36920 1 1 115 VAL CA C 5.448 -1.501 -5.023 1.00 . A A . 289 VAL CA 1 1
20 36921 1 1 115 VAL CB C 4.489 -1.865 -3.865 1.00 . A A . 289 VAL CB 1 1
20 36922 1 1 115 VAL CG1 C 3.824 -3.195 -4.134 1.00 . A A . 289 VAL CG1 1 1
20 36923 1 1 115 VAL CG2 C 5.226 -1.908 -2.534 1.00 . A A . 289 VAL CG2 1 1
20 36924 1 1 115 VAL H H 6.359 0.001 -3.875 1.00 . A A . 289 VAL H 1 1
20 36925 1 1 115 VAL HA H 5.847 -2.419 -5.433 1.00 . A A . 289 VAL HA 1 1
20 36926 1 1 115 VAL HB H 3.722 -1.102 -3.802 1.00 . A A . 289 VAL HB 1 1
20 36927 1 1 115 VAL HG11 H 3.183 -3.110 -4.997 1.00 . A A . 289 VAL HG11 1 1
20 36928 1 1 115 VAL HG12 H 3.239 -3.483 -3.274 1.00 . A A . 289 VAL HG12 1 1
20 36929 1 1 115 VAL HG13 H 4.584 -3.938 -4.319 1.00 . A A . 289 VAL HG13 1 1
20 36930 1 1 115 VAL HG21 H 6.281 -2.061 -2.709 1.00 . A A . 289 VAL HG21 1 1
20 36931 1 1 115 VAL HG22 H 4.841 -2.723 -1.937 1.00 . A A . 289 VAL HG22 1 1
20 36932 1 1 115 VAL HG23 H 5.078 -0.979 -2.009 1.00 . A A . 289 VAL HG23 1 1
20 36933 1 1 115 VAL N N 6.550 -0.699 -4.534 1.00 . A A . 289 VAL N 1 1
20 36934 1 1 115 VAL O O 4.261 0.375 -5.916 1.00 . A A . 289 VAL O 1 1
20 36935 1 1 116 TYR C C 2.190 -0.823 -7.988 1.00 . A A . 290 TYR C 1 1
20 36936 1 1 116 TYR CA C 3.670 -0.821 -8.308 1.00 . A A . 290 TYR CA 1 1
20 36937 1 1 116 TYR CB C 3.929 -1.553 -9.626 1.00 . A A . 290 TYR CB 1 1
20 36938 1 1 116 TYR CD1 C 4.867 0.481 -10.766 1.00 . A A . 290 TYR CD1 1 1
20 36939 1 1 116 TYR CD2 C 3.290 -0.841 -11.963 1.00 . A A . 290 TYR CD2 1 1
20 36940 1 1 116 TYR CE1 C 4.966 1.346 -11.838 1.00 . A A . 290 TYR CE1 1 1
20 36941 1 1 116 TYR CE2 C 3.380 0.020 -13.041 1.00 . A A . 290 TYR CE2 1 1
20 36942 1 1 116 TYR CG C 4.030 -0.624 -10.809 1.00 . A A . 290 TYR CG 1 1
20 36943 1 1 116 TYR CZ C 4.218 1.112 -12.974 1.00 . A A . 290 TYR CZ 1 1
20 36944 1 1 116 TYR H H 4.752 -2.355 -7.335 1.00 . A A . 290 TYR H 1 1
20 36945 1 1 116 TYR HA H 4.006 0.201 -8.400 1.00 . A A . 290 TYR HA 1 1
20 36946 1 1 116 TYR HB2 H 4.857 -2.100 -9.550 1.00 . A A . 290 TYR HB2 1 1
20 36947 1 1 116 TYR HB3 H 3.122 -2.245 -9.812 1.00 . A A . 290 TYR HB3 1 1
20 36948 1 1 116 TYR HD1 H 5.450 0.655 -9.878 1.00 . A A . 290 TYR HD1 1 1
20 36949 1 1 116 TYR HD2 H 2.632 -1.695 -12.012 1.00 . A A . 290 TYR HD2 1 1
20 36950 1 1 116 TYR HE1 H 5.625 2.202 -11.781 1.00 . A A . 290 TYR HE1 1 1
20 36951 1 1 116 TYR HE2 H 2.795 -0.164 -13.928 1.00 . A A . 290 TYR HE2 1 1
20 36952 1 1 116 TYR HH H 5.126 2.470 -13.994 1.00 . A A . 290 TYR HH 1 1
20 36953 1 1 116 TYR N N 4.412 -1.442 -7.223 1.00 . A A . 290 TYR N 1 1
20 36954 1 1 116 TYR O O 1.644 -1.826 -7.539 1.00 . A A . 290 TYR O 1 1
20 36955 1 1 116 TYR OH O 4.307 1.972 -14.046 1.00 . A A . 290 TYR OH 1 1
20 36956 1 1 117 VAL C C -0.702 0.419 -9.189 1.00 . A A . 291 VAL C 1 1
20 36957 1 1 117 VAL CA C 0.134 0.460 -7.917 1.00 . A A . 291 VAL CA 1 1
20 36958 1 1 117 VAL CB C -0.178 1.764 -7.154 1.00 . A A . 291 VAL CB 1 1
20 36959 1 1 117 VAL CG1 C -1.348 1.549 -6.211 1.00 . A A . 291 VAL CG1 1 1
20 36960 1 1 117 VAL CG2 C 1.041 2.266 -6.388 1.00 . A A . 291 VAL CG2 1 1
20 36961 1 1 117 VAL H H 2.050 1.089 -8.546 1.00 . A A . 291 VAL H 1 1
20 36962 1 1 117 VAL HA H -0.155 -0.370 -7.289 1.00 . A A . 291 VAL HA 1 1
20 36963 1 1 117 VAL HB H -0.459 2.518 -7.875 1.00 . A A . 291 VAL HB 1 1
20 36964 1 1 117 VAL HG11 H -1.666 0.518 -6.256 1.00 . A A . 291 VAL HG11 1 1
20 36965 1 1 117 VAL HG12 H -2.167 2.190 -6.499 1.00 . A A . 291 VAL HG12 1 1
20 36966 1 1 117 VAL HG13 H -1.044 1.786 -5.202 1.00 . A A . 291 VAL HG13 1 1
20 36967 1 1 117 VAL HG21 H 0.874 3.286 -6.077 1.00 . A A . 291 VAL HG21 1 1
20 36968 1 1 117 VAL HG22 H 1.912 2.225 -7.025 1.00 . A A . 291 VAL HG22 1 1
20 36969 1 1 117 VAL HG23 H 1.201 1.646 -5.518 1.00 . A A . 291 VAL HG23 1 1
20 36970 1 1 117 VAL N N 1.552 0.319 -8.203 1.00 . A A . 291 VAL N 1 1
20 36971 1 1 117 VAL O O -0.621 1.323 -10.023 1.00 . A A . 291 VAL O 1 1
20 36972 1 1 118 ARG C C -3.774 -1.111 -10.121 1.00 . A A . 292 ARG C 1 1
20 36973 1 1 118 ARG CA C -2.340 -0.787 -10.516 1.00 . A A . 292 ARG CA 1 1
20 36974 1 1 118 ARG CB C -1.785 -1.892 -11.417 1.00 . A A . 292 ARG CB 1 1
20 36975 1 1 118 ARG CD C -2.527 -0.587 -13.435 1.00 . A A . 292 ARG CD 1 1
20 36976 1 1 118 ARG CG C -1.412 -1.413 -12.811 1.00 . A A . 292 ARG CG 1 1
20 36977 1 1 118 ARG CZ C -3.782 -0.567 -15.552 1.00 . A A . 292 ARG CZ 1 1
20 36978 1 1 118 ARG H H -1.515 -1.319 -8.641 1.00 . A A . 292 ARG H 1 1
20 36979 1 1 118 ARG HA H -2.327 0.143 -11.058 1.00 . A A . 292 ARG HA 1 1
20 36980 1 1 118 ARG HB2 H -0.903 -2.308 -10.955 1.00 . A A . 292 ARG HB2 1 1
20 36981 1 1 118 ARG HB3 H -2.529 -2.670 -11.515 1.00 . A A . 292 ARG HB3 1 1
20 36982 1 1 118 ARG HD2 H -3.452 -0.815 -12.929 1.00 . A A . 292 ARG HD2 1 1
20 36983 1 1 118 ARG HD3 H -2.295 0.461 -13.308 1.00 . A A . 292 ARG HD3 1 1
20 36984 1 1 118 ARG HE H -1.945 -1.309 -15.322 1.00 . A A . 292 ARG HE 1 1
20 36985 1 1 118 ARG HG2 H -0.522 -0.806 -12.744 1.00 . A A . 292 ARG HG2 1 1
20 36986 1 1 118 ARG HG3 H -1.220 -2.273 -13.435 1.00 . A A . 292 ARG HG3 1 1
20 36987 1 1 118 ARG HH11 H -4.753 0.269 -13.987 1.00 . A A . 292 ARG HH11 1 1
20 36988 1 1 118 ARG HH12 H -5.624 0.263 -15.483 1.00 . A A . 292 ARG HH12 1 1
20 36989 1 1 118 ARG HH21 H -3.089 -1.324 -17.292 1.00 . A A . 292 ARG HH21 1 1
20 36990 1 1 118 ARG HH22 H -4.681 -0.642 -17.359 1.00 . A A . 292 ARG HH22 1 1
20 36991 1 1 118 ARG N N -1.498 -0.631 -9.338 1.00 . A A . 292 ARG N 1 1
20 36992 1 1 118 ARG NE N -2.688 -0.868 -14.859 1.00 . A A . 292 ARG NE 1 1
20 36993 1 1 118 ARG NH1 N -4.803 0.038 -14.958 1.00 . A A . 292 ARG NH1 1 1
20 36994 1 1 118 ARG NH2 N -3.857 -0.870 -16.840 1.00 . A A . 292 ARG NH2 1 1
20 36995 1 1 118 ARG O O -4.007 -1.863 -9.183 1.00 . A A . 292 ARG O 1 1
20 36996 1 1 119 ILE C C -6.963 -0.972 -11.811 1.00 . A A . 293 ILE C 1 1
20 36997 1 1 119 ILE CA C -6.139 -0.793 -10.542 1.00 . A A . 293 ILE CA 1 1
20 36998 1 1 119 ILE CB C -6.756 0.337 -9.703 1.00 . A A . 293 ILE CB 1 1
20 36999 1 1 119 ILE CD1 C -6.449 1.468 -7.432 1.00 . A A . 293 ILE CD1 1 1
20 37000 1 1 119 ILE CG1 C -5.788 0.757 -8.594 1.00 . A A . 293 ILE CG1 1 1
20 37001 1 1 119 ILE CG2 C -8.093 -0.114 -9.127 1.00 . A A . 293 ILE CG2 1 1
20 37002 1 1 119 ILE H H -4.496 0.052 -11.581 1.00 . A A . 293 ILE H 1 1
20 37003 1 1 119 ILE HA H -6.194 -1.704 -9.968 1.00 . A A . 293 ILE HA 1 1
20 37004 1 1 119 ILE HB H -6.939 1.181 -10.353 1.00 . A A . 293 ILE HB 1 1
20 37005 1 1 119 ILE HD11 H -6.592 0.771 -6.619 1.00 . A A . 293 ILE HD11 1 1
20 37006 1 1 119 ILE HD12 H -7.405 1.856 -7.746 1.00 . A A . 293 ILE HD12 1 1
20 37007 1 1 119 ILE HD13 H -5.820 2.280 -7.104 1.00 . A A . 293 ILE HD13 1 1
20 37008 1 1 119 ILE HG12 H -5.298 -0.121 -8.206 1.00 . A A . 293 ILE HG12 1 1
20 37009 1 1 119 ILE HG13 H -5.044 1.423 -9.008 1.00 . A A . 293 ILE HG13 1 1
20 37010 1 1 119 ILE HG21 H -7.918 -0.794 -8.307 1.00 . A A . 293 ILE HG21 1 1
20 37011 1 1 119 ILE HG22 H -8.665 -0.614 -9.894 1.00 . A A . 293 ILE HG22 1 1
20 37012 1 1 119 ILE HG23 H -8.640 0.747 -8.772 1.00 . A A . 293 ILE HG23 1 1
20 37013 1 1 119 ILE N N -4.736 -0.543 -10.839 1.00 . A A . 293 ILE N 1 1
20 37014 1 1 119 ILE O O -6.717 -0.303 -12.814 1.00 . A A . 293 ILE O 1 1
20 37015 1 1 120 SER C C -10.166 -2.595 -12.515 1.00 . A A . 294 SER C 1 1
20 37016 1 1 120 SER CA C -8.782 -2.116 -12.934 1.00 . A A . 294 SER CA 1 1
20 37017 1 1 120 SER CB C -8.130 -3.148 -13.857 1.00 . A A . 294 SER CB 1 1
20 37018 1 1 120 SER H H -8.095 -2.378 -10.950 1.00 . A A . 294 SER H 1 1
20 37019 1 1 120 SER HA H -8.887 -1.184 -13.471 1.00 . A A . 294 SER HA 1 1
20 37020 1 1 120 SER HB2 H -7.192 -2.759 -14.222 1.00 . A A . 294 SER HB2 1 1
20 37021 1 1 120 SER HB3 H -7.952 -4.060 -13.305 1.00 . A A . 294 SER HB3 1 1
20 37022 1 1 120 SER HG H -9.390 -4.292 -14.829 1.00 . A A . 294 SER HG 1 1
20 37023 1 1 120 SER N N -7.938 -1.869 -11.773 1.00 . A A . 294 SER N 1 1
20 37024 1 1 120 SER O O -10.374 -3.010 -11.375 1.00 . A A . 294 SER O 1 1
20 37025 1 1 120 SER OG O -8.965 -3.441 -14.964 1.00 . A A . 294 SER OG 1 1
20 37026 1 1 121 SER C C -12.671 -4.411 -13.666 1.00 . A A . 295 SER C 1 1
20 37027 1 1 121 SER CA C -12.470 -2.969 -13.197 1.00 . A A . 295 SER CA 1 1
20 37028 1 1 121 SER CB C -13.454 -2.037 -13.906 1.00 . A A . 295 SER CB 1 1
20 37029 1 1 121 SER H H -10.866 -2.201 -14.340 1.00 . A A . 295 SER H 1 1
20 37030 1 1 121 SER HA H -12.642 -2.921 -12.133 1.00 . A A . 295 SER HA 1 1
20 37031 1 1 121 SER HB2 H -14.245 -2.621 -14.353 1.00 . A A . 295 SER HB2 1 1
20 37032 1 1 121 SER HB3 H -13.878 -1.351 -13.188 1.00 . A A . 295 SER HB3 1 1
20 37033 1 1 121 SER HG H -12.263 -0.610 -14.527 1.00 . A A . 295 SER HG 1 1
20 37034 1 1 121 SER N N -11.103 -2.538 -13.451 1.00 . A A . 295 SER N 1 1
20 37035 1 1 121 SER O O -11.707 -5.099 -13.999 1.00 . A A . 295 SER O 1 1
20 37036 1 1 121 SER OG O -12.811 -1.290 -14.926 1.00 . A A . 295 SER OG 1 1
20 37037 1 1 122 GLN C C -15.219 -6.227 -15.270 1.00 . A A . 296 GLN C 1 1
20 37038 1 1 122 GLN CA C -14.227 -6.226 -14.113 1.00 . A A . 296 GLN CA 1 1
20 37039 1 1 122 GLN CB C -14.794 -7.023 -12.942 1.00 . A A . 296 GLN CB 1 1
20 37040 1 1 122 GLN CD C -13.829 -9.223 -13.737 1.00 . A A . 296 GLN CD 1 1
20 37041 1 1 122 GLN CG C -15.067 -8.480 -13.266 1.00 . A A . 296 GLN CG 1 1
20 37042 1 1 122 GLN H H -14.650 -4.273 -13.408 1.00 . A A . 296 GLN H 1 1
20 37043 1 1 122 GLN HA H -13.309 -6.687 -14.440 1.00 . A A . 296 GLN HA 1 1
20 37044 1 1 122 GLN HB2 H -14.093 -6.985 -12.123 1.00 . A A . 296 GLN HB2 1 1
20 37045 1 1 122 GLN HB3 H -15.723 -6.568 -12.631 1.00 . A A . 296 GLN HB3 1 1
20 37046 1 1 122 GLN HE21 H -14.828 -9.948 -15.299 1.00 . A A . 296 GLN HE21 1 1
20 37047 1 1 122 GLN HE22 H -13.172 -10.428 -15.179 1.00 . A A . 296 GLN HE22 1 1
20 37048 1 1 122 GLN HG2 H -15.437 -8.959 -12.376 1.00 . A A . 296 GLN HG2 1 1
20 37049 1 1 122 GLN HG3 H -15.817 -8.532 -14.040 1.00 . A A . 296 GLN HG3 1 1
20 37050 1 1 122 GLN N N -13.919 -4.864 -13.687 1.00 . A A . 296 GLN N 1 1
20 37051 1 1 122 GLN NE2 N -13.956 -9.938 -14.850 1.00 . A A . 296 GLN NE2 1 1
20 37052 1 1 122 GLN O O -16.325 -5.695 -15.153 1.00 . A A . 296 GLN O 1 1
20 37053 1 1 122 GLN OE1 O -12.772 -9.158 -13.108 1.00 . A A . 296 GLN OE1 1 1
20 37054 1 1 123 ASN C C -16.677 -8.041 -17.454 1.00 . A A . 297 ASN C 1 1
20 37055 1 1 123 ASN CA C -15.676 -6.896 -17.570 1.00 . A A . 297 ASN CA 1 1
20 37056 1 1 123 ASN CB C -14.818 -7.070 -18.836 1.00 . A A . 297 ASN CB 1 1
20 37057 1 1 123 ASN CG C -15.488 -6.418 -20.047 1.00 . A A . 297 ASN CG 1 1
20 37058 1 1 123 ASN H H -13.931 -7.232 -16.420 1.00 . A A . 297 ASN H 1 1
20 37059 1 1 123 ASN HA H -16.220 -5.966 -17.640 1.00 . A A . 297 ASN HA 1 1
20 37060 1 1 123 ASN HB2 H -13.812 -6.633 -18.552 1.00 . A A . 297 ASN HB2 1 1
20 37061 1 1 123 ASN HB3 H -14.641 -8.146 -18.905 1.00 . A A . 297 ASN HB3 1 1
20 37062 1 1 123 ASN N N -14.820 -6.827 -16.389 1.00 . A A . 297 ASN N 1 1
20 37063 1 1 123 ASN ND2 N -16.081 -5.258 -19.777 1.00 . A A . 297 ASN ND2 1 1
20 37064 1 1 123 ASN O O -16.394 -9.170 -17.858 1.00 . A A . 297 ASN O 1 1
20 37065 1 1 123 ASN OD1 O -15.468 -6.933 -21.153 1.00 . A A . 297 ASN OD1 1 1
20 37066 1 1 124 GLU C C -20.037 -8.518 -17.718 1.00 . A A . 298 GLU C 1 1
20 37067 1 1 124 GLU CA C -18.894 -8.747 -16.730 1.00 . A A . 298 GLU CA 1 1
20 37068 1 1 124 GLU CB C -19.428 -8.716 -15.296 1.00 . A A . 298 GLU CB 1 1
20 37069 1 1 124 GLU CD C -20.125 -10.513 -13.663 1.00 . A A . 298 GLU CD 1 1
20 37070 1 1 124 GLU CG C -18.987 -9.904 -14.460 1.00 . A A . 298 GLU CG 1 1
20 37071 1 1 124 GLU H H -18.014 -6.826 -16.601 1.00 . A A . 298 GLU H 1 1
20 37072 1 1 124 GLU HA H -18.459 -9.715 -16.923 1.00 . A A . 298 GLU HA 1 1
20 37073 1 1 124 GLU HB2 H -19.080 -7.815 -14.814 1.00 . A A . 298 GLU HB2 1 1
20 37074 1 1 124 GLU HB3 H -20.508 -8.705 -15.325 1.00 . A A . 298 GLU HB3 1 1
20 37075 1 1 124 GLU HG2 H -18.584 -10.661 -15.117 1.00 . A A . 298 GLU HG2 1 1
20 37076 1 1 124 GLU HG3 H -18.219 -9.579 -13.772 1.00 . A A . 298 GLU HG3 1 1
20 37077 1 1 124 GLU N N -17.848 -7.743 -16.901 1.00 . A A . 298 GLU N 1 1
20 37078 1 1 124 GLU O O -19.876 -7.814 -18.716 1.00 . A A . 298 GLU O 1 1
20 37079 1 1 124 GLU OE1 O -20.806 -11.415 -14.196 1.00 . A A . 298 GLU OE1 1 1
20 37080 1 1 124 GLU OE2 O -20.334 -10.088 -12.509 1.00 . A A . 298 GLU OE2 1 1
21 37081 1 1 3 LEU C C -17.017 -10.194 -5.407 1.00 . A A . 177 LEU C 1 1
21 37082 1 1 3 LEU CA C -16.255 -10.509 -4.120 1.00 . A A . 177 LEU CA 1 1
21 37083 1 1 3 LEU CB C -14.870 -11.076 -4.453 1.00 . A A . 177 LEU CB 1 1
21 37084 1 1 3 LEU CD1 C -14.524 -13.183 -3.122 1.00 . A A . 177 LEU CD1 1 1
21 37085 1 1 3 LEU CD2 C -12.617 -11.607 -3.486 1.00 . A A . 177 LEU CD2 1 1
21 37086 1 1 3 LEU CG C -14.123 -11.724 -3.282 1.00 . A A . 177 LEU CG 1 1
21 37087 1 1 3 LEU H H -16.679 -12.344 -3.155 1.00 . A A . 177 LEU H 1 1
21 37088 1 1 3 LEU HA H -16.130 -9.599 -3.555 1.00 . A A . 177 LEU HA 1 1
21 37089 1 1 3 LEU HB2 H -14.984 -11.813 -5.233 1.00 . A A . 177 LEU HB2 1 1
21 37090 1 1 3 LEU HB3 H -14.260 -10.267 -4.830 1.00 . A A . 177 LEU HB3 1 1
21 37091 1 1 3 LEU HD11 H -15.064 -13.508 -4.000 1.00 . A A . 177 LEU HD11 1 1
21 37092 1 1 3 LEU HD12 H -15.156 -13.289 -2.253 1.00 . A A . 177 LEU HD12 1 1
21 37093 1 1 3 LEU HD13 H -13.639 -13.790 -2.999 1.00 . A A . 177 LEU HD13 1 1
21 37094 1 1 3 LEU HD21 H -12.367 -10.587 -3.739 1.00 . A A . 177 LEU HD21 1 1
21 37095 1 1 3 LEU HD22 H -12.311 -12.263 -4.286 1.00 . A A . 177 LEU HD22 1 1
21 37096 1 1 3 LEU HD23 H -12.109 -11.887 -2.575 1.00 . A A . 177 LEU HD23 1 1
21 37097 1 1 3 LEU HG H -14.378 -11.206 -2.371 1.00 . A A . 177 LEU HG 1 1
21 37098 1 1 3 LEU N N -17.015 -11.437 -3.293 1.00 . A A . 177 LEU N 1 1
21 37099 1 1 3 LEU O O -18.068 -10.777 -5.673 1.00 . A A . 177 LEU O 1 1
21 37100 1 1 4 GLY C C -17.587 -7.455 -7.486 1.00 . A A . 178 GLY C 1 1
21 37101 1 1 4 GLY CA C -17.124 -8.901 -7.454 1.00 . A A . 178 GLY CA 1 1
21 37102 1 1 4 GLY H H -15.641 -8.840 -5.941 1.00 . A A . 178 GLY H 1 1
21 37103 1 1 4 GLY HA2 H -16.425 -9.058 -8.262 1.00 . A A . 178 GLY HA2 1 1
21 37104 1 1 4 GLY HA3 H -17.979 -9.545 -7.609 1.00 . A A . 178 GLY HA3 1 1
21 37105 1 1 4 GLY N N -16.480 -9.272 -6.204 1.00 . A A . 178 GLY N 1 1
21 37106 1 1 4 GLY O O -18.736 -7.153 -7.161 1.00 . A A . 178 GLY O 1 1
21 37107 1 1 5 SER C C -15.915 -4.436 -8.813 1.00 . A A . 179 SER C 1 1
21 37108 1 1 5 SER CA C -16.988 -5.139 -7.989 1.00 . A A . 179 SER CA 1 1
21 37109 1 1 5 SER CB C -17.072 -4.513 -6.598 1.00 . A A . 179 SER CB 1 1
21 37110 1 1 5 SER H H -15.793 -6.877 -8.145 1.00 . A A . 179 SER H 1 1
21 37111 1 1 5 SER HA H -17.941 -5.032 -8.487 1.00 . A A . 179 SER HA 1 1
21 37112 1 1 5 SER HB2 H -17.012 -3.439 -6.684 1.00 . A A . 179 SER HB2 1 1
21 37113 1 1 5 SER HB3 H -18.012 -4.785 -6.139 1.00 . A A . 179 SER HB3 1 1
21 37114 1 1 5 SER HG H -15.464 -4.218 -5.518 1.00 . A A . 179 SER HG 1 1
21 37115 1 1 5 SER N N -16.687 -6.565 -7.894 1.00 . A A . 179 SER N 1 1
21 37116 1 1 5 SER O O -16.150 -4.038 -9.955 1.00 . A A . 179 SER O 1 1
21 37117 1 1 5 SER OG O -16.012 -4.963 -5.772 1.00 . A A . 179 SER OG 1 1
21 37118 1 1 6 SER C C -12.328 -4.474 -8.532 1.00 . A A . 180 SER C 1 1
21 37119 1 1 6 SER CA C -13.589 -3.701 -8.898 1.00 . A A . 180 SER CA 1 1
21 37120 1 1 6 SER CB C -13.454 -2.227 -8.512 1.00 . A A . 180 SER CB 1 1
21 37121 1 1 6 SER H H -14.600 -4.680 -7.329 1.00 . A A . 180 SER H 1 1
21 37122 1 1 6 SER HA H -13.748 -3.787 -9.964 1.00 . A A . 180 SER HA 1 1
21 37123 1 1 6 SER HB2 H -14.102 -2.016 -7.674 1.00 . A A . 180 SER HB2 1 1
21 37124 1 1 6 SER HB3 H -12.431 -2.021 -8.236 1.00 . A A . 180 SER HB3 1 1
21 37125 1 1 6 SER HG H -13.752 -0.465 -9.316 1.00 . A A . 180 SER HG 1 1
21 37126 1 1 6 SER N N -14.727 -4.318 -8.230 1.00 . A A . 180 SER N 1 1
21 37127 1 1 6 SER O O -12.412 -5.498 -7.857 1.00 . A A . 180 SER O 1 1
21 37128 1 1 6 SER OG O -13.816 -1.383 -9.591 1.00 . A A . 180 SER OG 1 1
21 37129 1 1 7 TRP C C -8.717 -3.835 -8.574 1.00 . A A . 181 TRP C 1 1
21 37130 1 1 7 TRP CA C -9.936 -4.742 -8.705 1.00 . A A . 181 TRP CA 1 1
21 37131 1 1 7 TRP CB C -9.680 -5.783 -9.791 1.00 . A A . 181 TRP CB 1 1
21 37132 1 1 7 TRP CD1 C -10.972 -7.991 -9.898 1.00 . A A . 181 TRP CD1 1 1
21 37133 1 1 7 TRP CD2 C -9.393 -7.931 -8.316 1.00 . A A . 181 TRP CD2 1 1
21 37134 1 1 7 TRP CE2 C -10.030 -9.184 -8.265 1.00 . A A . 181 TRP CE2 1 1
21 37135 1 1 7 TRP CE3 C -8.360 -7.667 -7.413 1.00 . A A . 181 TRP CE3 1 1
21 37136 1 1 7 TRP CG C -10.013 -7.180 -9.366 1.00 . A A . 181 TRP CG 1 1
21 37137 1 1 7 TRP CH2 C -8.659 -9.880 -6.475 1.00 . A A . 181 TRP CH2 1 1
21 37138 1 1 7 TRP CZ2 C -9.669 -10.166 -7.345 1.00 . A A . 181 TRP CZ2 1 1
21 37139 1 1 7 TRP CZ3 C -8.005 -8.647 -6.504 1.00 . A A . 181 TRP CZ3 1 1
21 37140 1 1 7 TRP H H -11.148 -3.222 -9.563 1.00 . A A . 181 TRP H 1 1
21 37141 1 1 7 TRP HA H -10.078 -5.257 -7.768 1.00 . A A . 181 TRP HA 1 1
21 37142 1 1 7 TRP HB2 H -10.280 -5.547 -10.657 1.00 . A A . 181 TRP HB2 1 1
21 37143 1 1 7 TRP HB3 H -8.641 -5.756 -10.064 1.00 . A A . 181 TRP HB3 1 1
21 37144 1 1 7 TRP HD1 H -11.618 -7.713 -10.718 1.00 . A A . 181 TRP HD1 1 1
21 37145 1 1 7 TRP HE1 H -11.583 -9.943 -9.442 1.00 . A A . 181 TRP HE1 1 1
21 37146 1 1 7 TRP HE3 H -7.842 -6.720 -7.418 1.00 . A A . 181 TRP HE3 1 1
21 37147 1 1 7 TRP HH2 H -8.348 -10.614 -5.745 1.00 . A A . 181 TRP HH2 1 1
21 37148 1 1 7 TRP HZ2 H -10.166 -11.120 -7.303 1.00 . A A . 181 TRP HZ2 1 1
21 37149 1 1 7 TRP HZ3 H -7.213 -8.466 -5.804 1.00 . A A . 181 TRP HZ3 1 1
21 37150 1 1 7 TRP N N -11.169 -4.020 -8.997 1.00 . A A . 181 TRP N 1 1
21 37151 1 1 7 TRP NE1 N -10.986 -9.197 -9.243 1.00 . A A . 181 TRP NE1 1 1
21 37152 1 1 7 TRP O O -8.434 -3.013 -9.446 1.00 . A A . 181 TRP O 1 1
21 37153 1 1 8 LEU C C -5.559 -4.253 -7.290 1.00 . A A . 182 LEU C 1 1
21 37154 1 1 8 LEU CA C -6.747 -3.294 -7.220 1.00 . A A . 182 LEU CA 1 1
21 37155 1 1 8 LEU CB C -6.810 -2.635 -5.832 1.00 . A A . 182 LEU CB 1 1
21 37156 1 1 8 LEU CD1 C -4.612 -1.457 -6.066 1.00 . A A . 182 LEU CD1 1 1
21 37157 1 1 8 LEU CD2 C -5.665 -1.690 -3.813 1.00 . A A . 182 LEU CD2 1 1
21 37158 1 1 8 LEU CG C -5.461 -2.345 -5.173 1.00 . A A . 182 LEU CG 1 1
21 37159 1 1 8 LEU H H -8.255 -4.734 -6.855 1.00 . A A . 182 LEU H 1 1
21 37160 1 1 8 LEU HA H -6.639 -2.533 -7.979 1.00 . A A . 182 LEU HA 1 1
21 37161 1 1 8 LEU HB2 H -7.338 -1.704 -5.923 1.00 . A A . 182 LEU HB2 1 1
21 37162 1 1 8 LEU HB3 H -7.371 -3.285 -5.177 1.00 . A A . 182 LEU HB3 1 1
21 37163 1 1 8 LEU HD11 H -5.236 -0.707 -6.525 1.00 . A A . 182 LEU HD11 1 1
21 37164 1 1 8 LEU HD12 H -4.147 -2.058 -6.833 1.00 . A A . 182 LEU HD12 1 1
21 37165 1 1 8 LEU HD13 H -3.848 -0.975 -5.472 1.00 . A A . 182 LEU HD13 1 1
21 37166 1 1 8 LEU HD21 H -4.732 -1.693 -3.269 1.00 . A A . 182 LEU HD21 1 1
21 37167 1 1 8 LEU HD22 H -6.409 -2.239 -3.256 1.00 . A A . 182 LEU HD22 1 1
21 37168 1 1 8 LEU HD23 H -5.998 -0.672 -3.951 1.00 . A A . 182 LEU HD23 1 1
21 37169 1 1 8 LEU HG H -4.936 -3.274 -5.023 1.00 . A A . 182 LEU HG 1 1
21 37170 1 1 8 LEU N N -7.978 -4.038 -7.488 1.00 . A A . 182 LEU N 1 1
21 37171 1 1 8 LEU O O -5.540 -5.254 -6.583 1.00 . A A . 182 LEU O 1 1
21 37172 1 1 9 PHE C C -2.120 -4.037 -7.970 1.00 . A A . 183 PHE C 1 1
21 37173 1 1 9 PHE CA C -3.395 -4.818 -8.247 1.00 . A A . 183 PHE CA 1 1
21 37174 1 1 9 PHE CB C -3.306 -5.456 -9.635 1.00 . A A . 183 PHE CB 1 1
21 37175 1 1 9 PHE CD1 C -5.054 -7.232 -9.923 1.00 . A A . 183 PHE CD1 1 1
21 37176 1 1 9 PHE CD2 C -5.407 -5.111 -10.957 1.00 . A A . 183 PHE CD2 1 1
21 37177 1 1 9 PHE CE1 C -6.257 -7.686 -10.433 1.00 . A A . 183 PHE CE1 1 1
21 37178 1 1 9 PHE CE2 C -6.610 -5.558 -11.469 1.00 . A A . 183 PHE CE2 1 1
21 37179 1 1 9 PHE CG C -4.617 -5.940 -10.181 1.00 . A A . 183 PHE CG 1 1
21 37180 1 1 9 PHE CZ C -7.034 -6.847 -11.206 1.00 . A A . 183 PHE CZ 1 1
21 37181 1 1 9 PHE H H -4.609 -3.141 -8.675 1.00 . A A . 183 PHE H 1 1
21 37182 1 1 9 PHE HA H -3.473 -5.596 -7.503 1.00 . A A . 183 PHE HA 1 1
21 37183 1 1 9 PHE HB2 H -2.910 -4.728 -10.329 1.00 . A A . 183 PHE HB2 1 1
21 37184 1 1 9 PHE HB3 H -2.632 -6.299 -9.589 1.00 . A A . 183 PHE HB3 1 1
21 37185 1 1 9 PHE HD1 H -4.444 -7.886 -9.317 1.00 . A A . 183 PHE HD1 1 1
21 37186 1 1 9 PHE HD2 H -5.075 -4.102 -11.162 1.00 . A A . 183 PHE HD2 1 1
21 37187 1 1 9 PHE HE1 H -6.591 -8.692 -10.225 1.00 . A A . 183 PHE HE1 1 1
21 37188 1 1 9 PHE HE2 H -7.218 -4.902 -12.072 1.00 . A A . 183 PHE HE2 1 1
21 37189 1 1 9 PHE HZ H -7.975 -7.200 -11.603 1.00 . A A . 183 PHE HZ 1 1
21 37190 1 1 9 PHE N N -4.569 -3.954 -8.129 1.00 . A A . 183 PHE N 1 1
21 37191 1 1 9 PHE O O -1.885 -2.966 -8.525 1.00 . A A . 183 PHE O 1 1
21 37192 1 1 10 LEU C C 1.054 -5.091 -6.780 1.00 . A A . 184 LEU C 1 1
21 37193 1 1 10 LEU CA C -0.032 -4.031 -6.696 1.00 . A A . 184 LEU CA 1 1
21 37194 1 1 10 LEU CB C -0.153 -3.512 -5.270 1.00 . A A . 184 LEU CB 1 1
21 37195 1 1 10 LEU CD1 C -2.365 -3.319 -4.100 1.00 . A A . 184 LEU CD1 1 1
21 37196 1 1 10 LEU CD2 C -0.953 -1.286 -4.464 1.00 . A A . 184 LEU CD2 1 1
21 37197 1 1 10 LEU CG C -1.376 -2.631 -5.027 1.00 . A A . 184 LEU CG 1 1
21 37198 1 1 10 LEU H H -1.569 -5.467 -6.701 1.00 . A A . 184 LEU H 1 1
21 37199 1 1 10 LEU HA H 0.217 -3.218 -7.355 1.00 . A A . 184 LEU HA 1 1
21 37200 1 1 10 LEU HB2 H -0.211 -4.365 -4.613 1.00 . A A . 184 LEU HB2 1 1
21 37201 1 1 10 LEU HB3 H 0.734 -2.946 -5.033 1.00 . A A . 184 LEU HB3 1 1
21 37202 1 1 10 LEU HD11 H -3.222 -3.642 -4.667 1.00 . A A . 184 LEU HD11 1 1
21 37203 1 1 10 LEU HD12 H -2.679 -2.631 -3.330 1.00 . A A . 184 LEU HD12 1 1
21 37204 1 1 10 LEU HD13 H -1.895 -4.176 -3.646 1.00 . A A . 184 LEU HD13 1 1
21 37205 1 1 10 LEU HD21 H -0.756 -1.388 -3.407 1.00 . A A . 184 LEU HD21 1 1
21 37206 1 1 10 LEU HD22 H -1.744 -0.569 -4.617 1.00 . A A . 184 LEU HD22 1 1
21 37207 1 1 10 LEU HD23 H -0.057 -0.954 -4.967 1.00 . A A . 184 LEU HD23 1 1
21 37208 1 1 10 LEU HG H -1.870 -2.461 -5.968 1.00 . A A . 184 LEU HG 1 1
21 37209 1 1 10 LEU N N -1.303 -4.611 -7.097 1.00 . A A . 184 LEU N 1 1
21 37210 1 1 10 LEU O O 0.791 -6.253 -6.484 1.00 . A A . 184 LEU O 1 1
21 37211 1 1 11 GLU C C 4.696 -5.193 -6.879 1.00 . A A . 185 GLU C 1 1
21 37212 1 1 11 GLU CA C 3.332 -5.705 -7.336 1.00 . A A . 185 GLU CA 1 1
21 37213 1 1 11 GLU CB C 3.428 -6.144 -8.801 1.00 . A A . 185 GLU CB 1 1
21 37214 1 1 11 GLU CD C 4.808 -7.377 -10.522 1.00 . A A . 185 GLU CD 1 1
21 37215 1 1 11 GLU CG C 4.475 -7.215 -9.051 1.00 . A A . 185 GLU CG 1 1
21 37216 1 1 11 GLU H H 2.430 -3.779 -7.442 1.00 . A A . 185 GLU H 1 1
21 37217 1 1 11 GLU HA H 3.023 -6.558 -6.756 1.00 . A A . 185 GLU HA 1 1
21 37218 1 1 11 GLU HB2 H 2.468 -6.531 -9.112 1.00 . A A . 185 GLU HB2 1 1
21 37219 1 1 11 GLU HB3 H 3.669 -5.283 -9.407 1.00 . A A . 185 GLU HB3 1 1
21 37220 1 1 11 GLU HG2 H 5.376 -6.947 -8.521 1.00 . A A . 185 GLU HG2 1 1
21 37221 1 1 11 GLU HG3 H 4.105 -8.156 -8.677 1.00 . A A . 185 GLU HG3 1 1
21 37222 1 1 11 GLU N N 2.264 -4.714 -7.202 1.00 . A A . 185 GLU N 1 1
21 37223 1 1 11 GLU O O 5.184 -4.182 -7.383 1.00 . A A . 185 GLU O 1 1
21 37224 1 1 11 GLU OE1 O 4.002 -7.996 -11.248 1.00 . A A . 185 GLU OE1 1 1
21 37225 1 1 11 GLU OE2 O 5.874 -6.884 -10.945 1.00 . A A . 185 GLU OE2 1 1
21 37226 1 1 12 VAL C C 7.639 -5.557 -6.645 1.00 . A A . 186 VAL C 1 1
21 37227 1 1 12 VAL CA C 6.657 -5.525 -5.480 1.00 . A A . 186 VAL CA 1 1
21 37228 1 1 12 VAL CB C 7.156 -6.456 -4.358 1.00 . A A . 186 VAL CB 1 1
21 37229 1 1 12 VAL CG1 C 8.386 -5.873 -3.686 1.00 . A A . 186 VAL CG1 1 1
21 37230 1 1 12 VAL CG2 C 6.054 -6.699 -3.338 1.00 . A A . 186 VAL CG2 1 1
21 37231 1 1 12 VAL H H 4.903 -6.720 -5.593 1.00 . A A . 186 VAL H 1 1
21 37232 1 1 12 VAL HA H 6.602 -4.519 -5.098 1.00 . A A . 186 VAL HA 1 1
21 37233 1 1 12 VAL HB H 7.431 -7.406 -4.795 1.00 . A A . 186 VAL HB 1 1
21 37234 1 1 12 VAL HG11 H 8.083 -5.287 -2.831 1.00 . A A . 186 VAL HG11 1 1
21 37235 1 1 12 VAL HG12 H 8.916 -5.244 -4.386 1.00 . A A . 186 VAL HG12 1 1
21 37236 1 1 12 VAL HG13 H 9.034 -6.675 -3.363 1.00 . A A . 186 VAL HG13 1 1
21 37237 1 1 12 VAL HG21 H 6.495 -6.957 -2.390 1.00 . A A . 186 VAL HG21 1 1
21 37238 1 1 12 VAL HG22 H 5.422 -7.505 -3.675 1.00 . A A . 186 VAL HG22 1 1
21 37239 1 1 12 VAL HG23 H 5.466 -5.805 -3.225 1.00 . A A . 186 VAL HG23 1 1
21 37240 1 1 12 VAL N N 5.328 -5.909 -5.951 1.00 . A A . 186 VAL N 1 1
21 37241 1 1 12 VAL O O 7.891 -6.608 -7.232 1.00 . A A . 186 VAL O 1 1
21 37242 1 1 13 ILE C C 10.513 -4.213 -7.798 1.00 . A A . 187 ILE C 1 1
21 37243 1 1 13 ILE CA C 9.026 -4.241 -8.159 1.00 . A A . 187 ILE CA 1 1
21 37244 1 1 13 ILE CB C 8.674 -2.961 -8.949 1.00 . A A . 187 ILE CB 1 1
21 37245 1 1 13 ILE CD1 C 8.978 -1.792 -11.189 1.00 . A A . 187 ILE CD1 1 1
21 37246 1 1 13 ILE CG1 C 9.260 -3.026 -10.357 1.00 . A A . 187 ILE CG1 1 1
21 37247 1 1 13 ILE CG2 C 9.158 -1.712 -8.215 1.00 . A A . 187 ILE CG2 1 1
21 37248 1 1 13 ILE H H 7.853 -3.572 -6.534 1.00 . A A . 187 ILE H 1 1
21 37249 1 1 13 ILE HA H 8.849 -5.084 -8.810 1.00 . A A . 187 ILE HA 1 1
21 37250 1 1 13 ILE HB H 7.598 -2.903 -9.023 1.00 . A A . 187 ILE HB 1 1
21 37251 1 1 13 ILE HD11 H 9.737 -1.688 -11.951 1.00 . A A . 187 ILE HD11 1 1
21 37252 1 1 13 ILE HD12 H 8.983 -0.919 -10.554 1.00 . A A . 187 ILE HD12 1 1
21 37253 1 1 13 ILE HD13 H 8.009 -1.888 -11.659 1.00 . A A . 187 ILE HD13 1 1
21 37254 1 1 13 ILE HG12 H 10.330 -3.144 -10.288 1.00 . A A . 187 ILE HG12 1 1
21 37255 1 1 13 ILE HG13 H 8.838 -3.876 -10.869 1.00 . A A . 187 ILE HG13 1 1
21 37256 1 1 13 ILE HG21 H 9.655 -1.999 -7.300 1.00 . A A . 187 ILE HG21 1 1
21 37257 1 1 13 ILE HG22 H 8.313 -1.083 -7.981 1.00 . A A . 187 ILE HG22 1 1
21 37258 1 1 13 ILE HG23 H 9.847 -1.170 -8.844 1.00 . A A . 187 ILE HG23 1 1
21 37259 1 1 13 ILE N N 8.134 -4.378 -7.014 1.00 . A A . 187 ILE N 1 1
21 37260 1 1 13 ILE O O 11.359 -4.464 -8.655 1.00 . A A . 187 ILE O 1 1
21 37261 1 1 14 ALA C C 12.409 -3.830 -4.633 1.00 . A A . 188 ALA C 1 1
21 37262 1 1 14 ALA CA C 12.250 -3.835 -6.148 1.00 . A A . 188 ALA CA 1 1
21 37263 1 1 14 ALA CB C 12.904 -2.599 -6.745 1.00 . A A . 188 ALA CB 1 1
21 37264 1 1 14 ALA H H 10.150 -3.693 -5.890 1.00 . A A . 188 ALA H 1 1
21 37265 1 1 14 ALA HA H 12.749 -4.704 -6.549 1.00 . A A . 188 ALA HA 1 1
21 37266 1 1 14 ALA HB1 H 12.751 -2.592 -7.815 1.00 . A A . 188 ALA HB1 1 1
21 37267 1 1 14 ALA HB2 H 13.963 -2.611 -6.533 1.00 . A A . 188 ALA HB2 1 1
21 37268 1 1 14 ALA HB3 H 12.460 -1.713 -6.315 1.00 . A A . 188 ALA HB3 1 1
21 37269 1 1 14 ALA N N 10.846 -3.897 -6.549 1.00 . A A . 188 ALA N 1 1
21 37270 1 1 14 ALA O O 12.369 -2.782 -4.005 1.00 . A A . 188 ALA O 1 1
21 37271 1 1 15 GLY C C 13.469 -6.480 -2.308 1.00 . A A . 189 GLY C 1 1
21 37272 1 1 15 GLY CA C 12.827 -5.146 -2.633 1.00 . A A . 189 GLY CA 1 1
21 37273 1 1 15 GLY H H 12.690 -5.800 -4.629 1.00 . A A . 189 GLY H 1 1
21 37274 1 1 15 GLY HA2 H 13.465 -4.348 -2.284 1.00 . A A . 189 GLY HA2 1 1
21 37275 1 1 15 GLY HA3 H 11.872 -5.083 -2.133 1.00 . A A . 189 GLY HA3 1 1
21 37276 1 1 15 GLY N N 12.626 -5.009 -4.065 1.00 . A A . 189 GLY N 1 1
21 37277 1 1 15 GLY O O 13.782 -7.244 -3.218 1.00 . A A . 189 GLY O 1 1
21 37278 1 1 16 PRO C C 13.190 -9.230 -0.734 1.00 . A A . 190 PRO C 1 1
21 37279 1 1 16 PRO CA C 14.236 -8.115 -0.651 1.00 . A A . 190 PRO CA 1 1
21 37280 1 1 16 PRO CB C 14.687 -7.886 0.785 1.00 . A A . 190 PRO CB 1 1
21 37281 1 1 16 PRO CD C 13.298 -6.020 0.160 1.00 . A A . 190 PRO CD 1 1
21 37282 1 1 16 PRO CG C 13.717 -6.886 1.324 1.00 . A A . 190 PRO CG 1 1
21 37283 1 1 16 PRO HA H 15.085 -8.366 -1.272 1.00 . A A . 190 PRO HA 1 1
21 37284 1 1 16 PRO HB2 H 14.648 -8.817 1.328 1.00 . A A . 190 PRO HB2 1 1
21 37285 1 1 16 PRO HB3 H 15.695 -7.501 0.791 1.00 . A A . 190 PRO HB3 1 1
21 37286 1 1 16 PRO HD2 H 12.234 -5.835 0.193 1.00 . A A . 190 PRO HD2 1 1
21 37287 1 1 16 PRO HD3 H 13.844 -5.088 0.170 1.00 . A A . 190 PRO HD3 1 1
21 37288 1 1 16 PRO HG2 H 12.857 -7.394 1.739 1.00 . A A . 190 PRO HG2 1 1
21 37289 1 1 16 PRO HG3 H 14.196 -6.284 2.083 1.00 . A A . 190 PRO HG3 1 1
21 37290 1 1 16 PRO N N 13.657 -6.826 -1.024 1.00 . A A . 190 PRO N 1 1
21 37291 1 1 16 PRO O O 13.259 -10.213 0.003 1.00 . A A . 190 PRO O 1 1
21 37292 1 1 17 ALA C C 10.542 -9.873 -3.222 1.00 . A A . 191 ALA C 1 1
21 37293 1 1 17 ALA CA C 11.195 -10.078 -1.853 1.00 . A A . 191 ALA CA 1 1
21 37294 1 1 17 ALA CB C 10.165 -10.007 -0.737 1.00 . A A . 191 ALA CB 1 1
21 37295 1 1 17 ALA H H 12.257 -8.298 -2.232 1.00 . A A . 191 ALA H 1 1
21 37296 1 1 17 ALA HA H 11.661 -11.053 -1.825 1.00 . A A . 191 ALA HA 1 1
21 37297 1 1 17 ALA HB1 H 10.619 -10.325 0.191 1.00 . A A . 191 ALA HB1 1 1
21 37298 1 1 17 ALA HB2 H 9.335 -10.656 -0.971 1.00 . A A . 191 ALA HB2 1 1
21 37299 1 1 17 ALA HB3 H 9.814 -8.991 -0.634 1.00 . A A . 191 ALA HB3 1 1
21 37300 1 1 17 ALA N N 12.239 -9.082 -1.650 1.00 . A A . 191 ALA N 1 1
21 37301 1 1 17 ALA O O 9.394 -10.262 -3.427 1.00 . A A . 191 ALA O 1 1
21 37302 1 1 18 ILE C C 9.920 -10.148 -6.037 1.00 . A A . 192 ILE C 1 1
21 37303 1 1 18 ILE CA C 10.752 -8.994 -5.496 1.00 . A A . 192 ILE CA 1 1
21 37304 1 1 18 ILE CB C 11.897 -8.727 -6.483 1.00 . A A . 192 ILE CB 1 1
21 37305 1 1 18 ILE CD1 C 13.702 -6.991 -6.955 1.00 . A A . 192 ILE CD1 1 1
21 37306 1 1 18 ILE CG1 C 12.820 -7.656 -5.921 1.00 . A A . 192 ILE CG1 1 1
21 37307 1 1 18 ILE CG2 C 11.340 -8.318 -7.844 1.00 . A A . 192 ILE CG2 1 1
21 37308 1 1 18 ILE H H 12.175 -8.967 -3.931 1.00 . A A . 192 ILE H 1 1
21 37309 1 1 18 ILE HA H 10.145 -8.102 -5.457 1.00 . A A . 192 ILE HA 1 1
21 37310 1 1 18 ILE HB H 12.453 -9.637 -6.607 1.00 . A A . 192 ILE HB 1 1
21 37311 1 1 18 ILE HD11 H 14.255 -6.187 -6.495 1.00 . A A . 192 ILE HD11 1 1
21 37312 1 1 18 ILE HD12 H 13.085 -6.595 -7.749 1.00 . A A . 192 ILE HD12 1 1
21 37313 1 1 18 ILE HD13 H 14.389 -7.717 -7.361 1.00 . A A . 192 ILE HD13 1 1
21 37314 1 1 18 ILE HG12 H 12.219 -6.894 -5.458 1.00 . A A . 192 ILE HG12 1 1
21 37315 1 1 18 ILE HG13 H 13.462 -8.105 -5.178 1.00 . A A . 192 ILE HG13 1 1
21 37316 1 1 18 ILE HG21 H 10.726 -7.436 -7.731 1.00 . A A . 192 ILE HG21 1 1
21 37317 1 1 18 ILE HG22 H 10.743 -9.122 -8.245 1.00 . A A . 192 ILE HG22 1 1
21 37318 1 1 18 ILE HG23 H 12.157 -8.106 -8.518 1.00 . A A . 192 ILE HG23 1 1
21 37319 1 1 18 ILE N N 11.270 -9.259 -4.151 1.00 . A A . 192 ILE N 1 1
21 37320 1 1 18 ILE O O 10.438 -11.238 -6.287 1.00 . A A . 192 ILE O 1 1
21 37321 1 1 19 GLY C C 6.515 -11.146 -5.894 1.00 . A A . 193 GLY C 1 1
21 37322 1 1 19 GLY CA C 7.759 -10.937 -6.735 1.00 . A A . 193 GLY CA 1 1
21 37323 1 1 19 GLY H H 8.269 -9.017 -6.002 1.00 . A A . 193 GLY H 1 1
21 37324 1 1 19 GLY HA2 H 7.457 -10.668 -7.738 1.00 . A A . 193 GLY HA2 1 1
21 37325 1 1 19 GLY HA3 H 8.309 -11.867 -6.779 1.00 . A A . 193 GLY HA3 1 1
21 37326 1 1 19 GLY N N 8.630 -9.903 -6.221 1.00 . A A . 193 GLY N 1 1
21 37327 1 1 19 GLY O O 5.772 -12.101 -6.119 1.00 . A A . 193 GLY O 1 1
21 37328 1 1 20 LEU C C 4.016 -9.384 -4.683 1.00 . A A . 194 LEU C 1 1
21 37329 1 1 20 LEU CA C 5.054 -10.342 -4.139 1.00 . A A . 194 LEU CA 1 1
21 37330 1 1 20 LEU CB C 5.326 -10.060 -2.660 1.00 . A A . 194 LEU CB 1 1
21 37331 1 1 20 LEU CD1 C 7.445 -9.178 -1.672 1.00 . A A . 194 LEU CD1 1 1
21 37332 1 1 20 LEU CD2 C 6.660 -11.467 -1.056 1.00 . A A . 194 LEU CD2 1 1
21 37333 1 1 20 LEU CG C 6.729 -10.423 -2.165 1.00 . A A . 194 LEU CG 1 1
21 37334 1 1 20 LEU H H 6.843 -9.466 -4.839 1.00 . A A . 194 LEU H 1 1
21 37335 1 1 20 LEU HA H 4.663 -11.344 -4.252 1.00 . A A . 194 LEU HA 1 1
21 37336 1 1 20 LEU HB2 H 5.163 -9.008 -2.485 1.00 . A A . 194 LEU HB2 1 1
21 37337 1 1 20 LEU HB3 H 4.607 -10.615 -2.076 1.00 . A A . 194 LEU HB3 1 1
21 37338 1 1 20 LEU HD11 H 7.788 -9.335 -0.664 1.00 . A A . 194 LEU HD11 1 1
21 37339 1 1 20 LEU HD12 H 6.763 -8.349 -1.689 1.00 . A A . 194 LEU HD12 1 1
21 37340 1 1 20 LEU HD13 H 8.288 -8.965 -2.311 1.00 . A A . 194 LEU HD13 1 1
21 37341 1 1 20 LEU HD21 H 7.093 -11.061 -0.150 1.00 . A A . 194 LEU HD21 1 1
21 37342 1 1 20 LEU HD22 H 7.211 -12.346 -1.354 1.00 . A A . 194 LEU HD22 1 1
21 37343 1 1 20 LEU HD23 H 5.630 -11.733 -0.874 1.00 . A A . 194 LEU HD23 1 1
21 37344 1 1 20 LEU HG H 7.300 -10.837 -2.983 1.00 . A A . 194 LEU HG 1 1
21 37345 1 1 20 LEU N N 6.251 -10.238 -4.954 1.00 . A A . 194 LEU N 1 1
21 37346 1 1 20 LEU O O 4.345 -8.418 -5.372 1.00 . A A . 194 LEU O 1 1
21 37347 1 1 21 GLN C C 0.485 -8.879 -4.002 1.00 . A A . 195 GLN C 1 1
21 37348 1 1 21 GLN CA C 1.682 -8.857 -4.919 1.00 . A A . 195 GLN CA 1 1
21 37349 1 1 21 GLN CB C 1.280 -9.367 -6.296 1.00 . A A . 195 GLN CB 1 1
21 37350 1 1 21 GLN CD C 1.546 -9.063 -8.785 1.00 . A A . 195 GLN CD 1 1
21 37351 1 1 21 GLN CG C 1.978 -8.619 -7.404 1.00 . A A . 195 GLN CG 1 1
21 37352 1 1 21 GLN H H 2.554 -10.474 -3.888 1.00 . A A . 195 GLN H 1 1
21 37353 1 1 21 GLN HA H 2.024 -7.838 -5.026 1.00 . A A . 195 GLN HA 1 1
21 37354 1 1 21 GLN HB2 H 1.536 -10.414 -6.372 1.00 . A A . 195 GLN HB2 1 1
21 37355 1 1 21 GLN HB3 H 0.214 -9.250 -6.422 1.00 . A A . 195 GLN HB3 1 1
21 37356 1 1 21 GLN HE21 H 0.584 -7.344 -9.060 1.00 . A A . 195 GLN HE21 1 1
21 37357 1 1 21 GLN HE22 H 0.507 -8.465 -10.372 1.00 . A A . 195 GLN HE22 1 1
21 37358 1 1 21 GLN HG2 H 1.746 -7.574 -7.295 1.00 . A A . 195 GLN HG2 1 1
21 37359 1 1 21 GLN HG3 H 3.048 -8.766 -7.303 1.00 . A A . 195 GLN HG3 1 1
21 37360 1 1 21 GLN N N 2.761 -9.675 -4.413 1.00 . A A . 195 GLN N 1 1
21 37361 1 1 21 GLN NE2 N 0.804 -8.204 -9.476 1.00 . A A . 195 GLN NE2 1 1
21 37362 1 1 21 GLN O O 0.236 -9.865 -3.310 1.00 . A A . 195 GLN O 1 1
21 37363 1 1 21 GLN OE1 O 1.870 -10.165 -9.225 1.00 . A A . 195 GLN OE1 1 1
21 37364 1 1 22 HIS C C -2.575 -7.056 -4.003 1.00 . A A . 196 HIS C 1 1
21 37365 1 1 22 HIS CA C -1.467 -7.708 -3.198 1.00 . A A . 196 HIS CA 1 1
21 37366 1 1 22 HIS CB C -1.202 -6.937 -1.899 1.00 . A A . 196 HIS CB 1 1
21 37367 1 1 22 HIS CD2 C -0.714 -4.393 -1.674 1.00 . A A . 196 HIS CD2 1 1
21 37368 1 1 22 HIS CE1 C 1.180 -4.330 -2.771 1.00 . A A . 196 HIS CE1 1 1
21 37369 1 1 22 HIS CG C -0.440 -5.657 -2.086 1.00 . A A . 196 HIS CG 1 1
21 37370 1 1 22 HIS H H -0.048 -7.025 -4.601 1.00 . A A . 196 HIS H 1 1
21 37371 1 1 22 HIS HA H -1.783 -8.714 -2.965 1.00 . A A . 196 HIS HA 1 1
21 37372 1 1 22 HIS HB2 H -2.148 -6.691 -1.441 1.00 . A A . 196 HIS HB2 1 1
21 37373 1 1 22 HIS HB3 H -0.636 -7.565 -1.226 1.00 . A A . 196 HIS HB3 1 1
21 37374 1 1 22 HIS HD1 H 1.228 -6.333 -3.180 1.00 . A A . 196 HIS HD1 1 1
21 37375 1 1 22 HIS HD2 H -1.576 -4.076 -1.105 1.00 . A A . 196 HIS HD2 1 1
21 37376 1 1 22 HIS HE1 H 2.085 -3.973 -3.235 1.00 . A A . 196 HIS HE1 1 1
21 37377 1 1 22 HIS HE2 H 0.424 -2.644 -1.894 1.00 . A A . 196 HIS HE2 1 1
21 37378 1 1 22 HIS N N -0.272 -7.794 -4.016 1.00 . A A . 196 HIS N 1 1
21 37379 1 1 22 HIS ND1 N 0.755 -5.581 -2.769 1.00 . A A . 196 HIS ND1 1 1
21 37380 1 1 22 HIS NE2 N 0.308 -3.591 -2.114 1.00 . A A . 196 HIS NE2 1 1
21 37381 1 1 22 HIS O O -2.389 -5.999 -4.599 1.00 . A A . 196 HIS O 1 1
21 37382 1 1 23 ALA C C -6.155 -7.497 -4.034 1.00 . A A . 197 ALA C 1 1
21 37383 1 1 23 ALA CA C -4.862 -7.210 -4.781 1.00 . A A . 197 ALA CA 1 1
21 37384 1 1 23 ALA CB C -4.890 -7.833 -6.172 1.00 . A A . 197 ALA CB 1 1
21 37385 1 1 23 ALA H H -3.809 -8.555 -3.544 1.00 . A A . 197 ALA H 1 1
21 37386 1 1 23 ALA HA H -4.747 -6.142 -4.887 1.00 . A A . 197 ALA HA 1 1
21 37387 1 1 23 ALA HB1 H -5.024 -8.901 -6.087 1.00 . A A . 197 ALA HB1 1 1
21 37388 1 1 23 ALA HB2 H -3.957 -7.629 -6.677 1.00 . A A . 197 ALA HB2 1 1
21 37389 1 1 23 ALA HB3 H -5.706 -7.414 -6.742 1.00 . A A . 197 ALA HB3 1 1
21 37390 1 1 23 ALA N N -3.724 -7.710 -4.033 1.00 . A A . 197 ALA N 1 1
21 37391 1 1 23 ALA O O -6.182 -8.314 -3.114 1.00 . A A . 197 ALA O 1 1
21 37392 1 1 24 VAL C C -9.629 -6.282 -4.530 1.00 . A A . 198 VAL C 1 1
21 37393 1 1 24 VAL CA C -8.519 -7.021 -3.796 1.00 . A A . 198 VAL CA 1 1
21 37394 1 1 24 VAL CB C -8.486 -6.533 -2.341 1.00 . A A . 198 VAL CB 1 1
21 37395 1 1 24 VAL CG1 C -8.022 -5.082 -2.286 1.00 . A A . 198 VAL CG1 1 1
21 37396 1 1 24 VAL CG2 C -9.852 -6.710 -1.689 1.00 . A A . 198 VAL CG2 1 1
21 37397 1 1 24 VAL H H -7.150 -6.187 -5.176 1.00 . A A . 198 VAL H 1 1
21 37398 1 1 24 VAL HA H -8.738 -8.078 -3.793 1.00 . A A . 198 VAL HA 1 1
21 37399 1 1 24 VAL HB H -7.770 -7.133 -1.799 1.00 . A A . 198 VAL HB 1 1
21 37400 1 1 24 VAL HG11 H -8.189 -4.685 -1.297 1.00 . A A . 198 VAL HG11 1 1
21 37401 1 1 24 VAL HG12 H -8.573 -4.494 -3.010 1.00 . A A . 198 VAL HG12 1 1
21 37402 1 1 24 VAL HG13 H -6.967 -5.035 -2.515 1.00 . A A . 198 VAL HG13 1 1
21 37403 1 1 24 VAL HG21 H -10.114 -7.760 -1.682 1.00 . A A . 198 VAL HG21 1 1
21 37404 1 1 24 VAL HG22 H -10.593 -6.158 -2.244 1.00 . A A . 198 VAL HG22 1 1
21 37405 1 1 24 VAL HG23 H -9.820 -6.344 -0.682 1.00 . A A . 198 VAL HG23 1 1
21 37406 1 1 24 VAL N N -7.228 -6.825 -4.435 1.00 . A A . 198 VAL N 1 1
21 37407 1 1 24 VAL O O -9.390 -5.298 -5.232 1.00 . A A . 198 VAL O 1 1
21 37408 1 1 25 ASN C C -12.664 -5.129 -4.020 1.00 . A A . 199 ASN C 1 1
21 37409 1 1 25 ASN CA C -12.034 -6.174 -4.939 1.00 . A A . 199 ASN CA 1 1
21 37410 1 1 25 ASN CB C -13.060 -7.264 -5.236 1.00 . A A . 199 ASN CB 1 1
21 37411 1 1 25 ASN CG C -12.459 -8.435 -5.988 1.00 . A A . 199 ASN CG 1 1
21 37412 1 1 25 ASN H H -10.967 -7.544 -3.754 1.00 . A A . 199 ASN H 1 1
21 37413 1 1 25 ASN HA H -11.764 -5.692 -5.864 1.00 . A A . 199 ASN HA 1 1
21 37414 1 1 25 ASN HB2 H -13.468 -7.629 -4.304 1.00 . A A . 199 ASN HB2 1 1
21 37415 1 1 25 ASN HB3 H -13.858 -6.846 -5.834 1.00 . A A . 199 ASN HB3 1 1
21 37416 1 1 25 ASN HD21 H -13.717 -8.143 -7.498 1.00 . A A . 199 ASN HD21 1 1
21 37417 1 1 25 ASN HD22 H -12.618 -9.461 -7.682 1.00 . A A . 199 ASN HD22 1 1
21 37418 1 1 25 ASN N N -10.849 -6.766 -4.336 1.00 . A A . 199 ASN N 1 1
21 37419 1 1 25 ASN ND2 N -12.984 -8.707 -7.176 1.00 . A A . 199 ASN ND2 1 1
21 37420 1 1 25 ASN O O -12.664 -5.271 -2.798 1.00 . A A . 199 ASN O 1 1
21 37421 1 1 25 ASN OD1 O -11.535 -9.089 -5.504 1.00 . A A . 199 ASN OD1 1 1
21 37422 1 1 26 SER C C -15.072 -3.465 -3.098 1.00 . A A . 200 SER C 1 1
21 37423 1 1 26 SER CA C -13.859 -2.987 -3.908 1.00 . A A . 200 SER CA 1 1
21 37424 1 1 26 SER CB C -14.301 -1.899 -4.892 1.00 . A A . 200 SER CB 1 1
21 37425 1 1 26 SER H H -13.163 -4.039 -5.615 1.00 . A A . 200 SER H 1 1
21 37426 1 1 26 SER HA H -13.133 -2.566 -3.230 1.00 . A A . 200 SER HA 1 1
21 37427 1 1 26 SER HB2 H -13.463 -1.260 -5.121 1.00 . A A . 200 SER HB2 1 1
21 37428 1 1 26 SER HB3 H -14.657 -2.360 -5.800 1.00 . A A . 200 SER HB3 1 1
21 37429 1 1 26 SER HG H -15.198 -0.986 -3.404 1.00 . A A . 200 SER HG 1 1
21 37430 1 1 26 SER N N -13.206 -4.080 -4.637 1.00 . A A . 200 SER N 1 1
21 37431 1 1 26 SER O O -15.681 -2.680 -2.369 1.00 . A A . 200 SER O 1 1
21 37432 1 1 26 SER OG O -15.342 -1.102 -4.346 1.00 . A A . 200 SER OG 1 1
21 37433 1 1 27 THR C C -16.130 -6.137 -1.299 1.00 . A A . 201 THR C 1 1
21 37434 1 1 27 THR CA C -16.564 -5.311 -2.511 1.00 . A A . 201 THR CA 1 1
21 37435 1 1 27 THR CB C -17.386 -6.184 -3.457 1.00 . A A . 201 THR CB 1 1
21 37436 1 1 27 THR CG2 C -16.577 -7.253 -4.149 1.00 . A A . 201 THR CG2 1 1
21 37437 1 1 27 THR H H -14.907 -5.325 -3.815 1.00 . A A . 201 THR H 1 1
21 37438 1 1 27 THR HA H -17.209 -4.525 -2.152 1.00 . A A . 201 THR HA 1 1
21 37439 1 1 27 THR HB H -17.826 -5.556 -4.218 1.00 . A A . 201 THR HB 1 1
21 37440 1 1 27 THR HG1 H -18.813 -6.219 -2.114 1.00 . A A . 201 THR HG1 1 1
21 37441 1 1 27 THR HG21 H -17.070 -8.201 -4.022 1.00 . A A . 201 THR HG21 1 1
21 37442 1 1 27 THR HG22 H -15.590 -7.297 -3.715 1.00 . A A . 201 THR HG22 1 1
21 37443 1 1 27 THR HG23 H -16.499 -7.025 -5.201 1.00 . A A . 201 THR HG23 1 1
21 37444 1 1 27 THR N N -15.425 -4.740 -3.227 1.00 . A A . 201 THR N 1 1
21 37445 1 1 27 THR O O -16.969 -6.689 -0.586 1.00 . A A . 201 THR O 1 1
21 37446 1 1 27 THR OG1 O -18.434 -6.828 -2.754 1.00 . A A . 201 THR OG1 1 1
21 37447 1 1 28 SER C C -14.539 -6.186 1.375 1.00 . A A . 202 SER C 1 1
21 37448 1 1 28 SER CA C -14.305 -6.965 0.077 1.00 . A A . 202 SER CA 1 1
21 37449 1 1 28 SER CB C -12.820 -7.263 -0.125 1.00 . A A . 202 SER CB 1 1
21 37450 1 1 28 SER H H -14.207 -5.748 -1.661 1.00 . A A . 202 SER H 1 1
21 37451 1 1 28 SER HA H -14.847 -7.898 0.130 1.00 . A A . 202 SER HA 1 1
21 37452 1 1 28 SER HB2 H -12.464 -6.721 -0.989 1.00 . A A . 202 SER HB2 1 1
21 37453 1 1 28 SER HB3 H -12.268 -6.957 0.750 1.00 . A A . 202 SER HB3 1 1
21 37454 1 1 28 SER HG H -13.016 -8.910 -1.165 1.00 . A A . 202 SER HG 1 1
21 37455 1 1 28 SER N N -14.826 -6.213 -1.061 1.00 . A A . 202 SER N 1 1
21 37456 1 1 28 SER O O -14.386 -4.966 1.410 1.00 . A A . 202 SER O 1 1
21 37457 1 1 28 SER OG O -12.604 -8.646 -0.338 1.00 . A A . 202 SER OG 1 1
21 37458 1 1 29 SER C C -14.002 -6.117 4.606 1.00 . A A . 203 SER C 1 1
21 37459 1 1 29 SER CA C -15.242 -6.258 3.713 1.00 . A A . 203 SER CA 1 1
21 37460 1 1 29 SER CB C -16.346 -7.032 4.442 1.00 . A A . 203 SER CB 1 1
21 37461 1 1 29 SER H H -15.077 -7.859 2.333 1.00 . A A . 203 SER H 1 1
21 37462 1 1 29 SER HA H -15.612 -5.267 3.496 1.00 . A A . 203 SER HA 1 1
21 37463 1 1 29 SER HB2 H -15.912 -7.857 4.986 1.00 . A A . 203 SER HB2 1 1
21 37464 1 1 29 SER HB3 H -16.849 -6.371 5.134 1.00 . A A . 203 SER HB3 1 1
21 37465 1 1 29 SER HG H -17.469 -6.896 2.841 1.00 . A A . 203 SER HG 1 1
21 37466 1 1 29 SER N N -14.946 -6.895 2.428 1.00 . A A . 203 SER N 1 1
21 37467 1 1 29 SER O O -13.324 -5.091 4.570 1.00 . A A . 203 SER O 1 1
21 37468 1 1 29 SER OG O -17.300 -7.547 3.528 1.00 . A A . 203 SER OG 1 1
21 37469 1 1 30 SER C C -11.384 -7.857 5.782 1.00 . A A . 204 SER C 1 1
21 37470 1 1 30 SER CA C -12.573 -7.080 6.331 1.00 . A A . 204 SER CA 1 1
21 37471 1 1 30 SER CB C -12.961 -7.622 7.708 1.00 . A A . 204 SER CB 1 1
21 37472 1 1 30 SER H H -14.293 -7.923 5.431 1.00 . A A . 204 SER H 1 1
21 37473 1 1 30 SER HA H -12.288 -6.044 6.435 1.00 . A A . 204 SER HA 1 1
21 37474 1 1 30 SER HB2 H -13.918 -8.117 7.642 1.00 . A A . 204 SER HB2 1 1
21 37475 1 1 30 SER HB3 H -12.213 -8.329 8.039 1.00 . A A . 204 SER HB3 1 1
21 37476 1 1 30 SER HG H -13.964 -6.487 8.950 1.00 . A A . 204 SER HG 1 1
21 37477 1 1 30 SER N N -13.720 -7.133 5.424 1.00 . A A . 204 SER N 1 1
21 37478 1 1 30 SER O O -10.462 -8.203 6.521 1.00 . A A . 204 SER O 1 1
21 37479 1 1 30 SER OG O -13.053 -6.575 8.658 1.00 . A A . 204 SER OG 1 1
21 37480 1 1 31 LYS C C -9.609 -7.946 2.816 1.00 . A A . 205 LYS C 1 1
21 37481 1 1 31 LYS CA C -10.308 -8.835 3.839 1.00 . A A . 205 LYS CA 1 1
21 37482 1 1 31 LYS CB C -10.819 -10.112 3.166 1.00 . A A . 205 LYS CB 1 1
21 37483 1 1 31 LYS CD C -13.057 -10.972 2.409 1.00 . A A . 205 LYS CD 1 1
21 37484 1 1 31 LYS CE C -14.442 -10.475 2.018 1.00 . A A . 205 LYS CE 1 1
21 37485 1 1 31 LYS CG C -12.003 -9.890 2.235 1.00 . A A . 205 LYS CG 1 1
21 37486 1 1 31 LYS H H -12.153 -7.801 3.943 1.00 . A A . 205 LYS H 1 1
21 37487 1 1 31 LYS HA H -9.600 -9.105 4.608 1.00 . A A . 205 LYS HA 1 1
21 37488 1 1 31 LYS HB2 H -10.017 -10.546 2.588 1.00 . A A . 205 LYS HB2 1 1
21 37489 1 1 31 LYS HB3 H -11.118 -10.812 3.932 1.00 . A A . 205 LYS HB3 1 1
21 37490 1 1 31 LYS HD2 H -12.800 -11.814 1.783 1.00 . A A . 205 LYS HD2 1 1
21 37491 1 1 31 LYS HD3 H -13.073 -11.282 3.443 1.00 . A A . 205 LYS HD3 1 1
21 37492 1 1 31 LYS HE2 H -15.053 -10.420 2.907 1.00 . A A . 205 LYS HE2 1 1
21 37493 1 1 31 LYS HE3 H -14.348 -9.492 1.586 1.00 . A A . 205 LYS HE3 1 1
21 37494 1 1 31 LYS HG2 H -12.447 -8.930 2.452 1.00 . A A . 205 LYS HG2 1 1
21 37495 1 1 31 LYS HG3 H -11.653 -9.904 1.214 1.00 . A A . 205 LYS HG3 1 1
21 37496 1 1 31 LYS HZ1 H -15.364 -10.842 0.180 1.00 . A A . 205 LYS HZ1 1 1
21 37497 1 1 31 LYS HZ2 H -15.970 -11.783 1.446 1.00 . A A . 205 LYS HZ2 1 1
21 37498 1 1 31 LYS HZ3 H -14.464 -12.149 0.764 1.00 . A A . 205 LYS HZ3 1 1
21 37499 1 1 31 LYS N N -11.398 -8.114 4.482 1.00 . A A . 205 LYS N 1 1
21 37500 1 1 31 LYS NZ N -15.107 -11.376 1.034 1.00 . A A . 205 LYS NZ 1 1
21 37501 1 1 31 LYS O O -8.598 -8.333 2.229 1.00 . A A . 205 LYS O 1 1
21 37502 1 1 32 LEU C C -8.372 -5.121 2.107 1.00 . A A . 206 LEU C 1 1
21 37503 1 1 32 LEU CA C -9.624 -5.834 1.607 1.00 . A A . 206 LEU CA 1 1
21 37504 1 1 32 LEU CB C -10.682 -4.801 1.191 1.00 . A A . 206 LEU CB 1 1
21 37505 1 1 32 LEU CD1 C -11.505 -3.209 -0.561 1.00 . A A . 206 LEU CD1 1 1
21 37506 1 1 32 LEU CD2 C -9.283 -2.812 0.522 1.00 . A A . 206 LEU CD2 1 1
21 37507 1 1 32 LEU CG C -10.277 -3.867 0.045 1.00 . A A . 206 LEU CG 1 1
21 37508 1 1 32 LEU H H -10.997 -6.519 3.051 1.00 . A A . 206 LEU H 1 1
21 37509 1 1 32 LEU HA H -9.352 -6.409 0.741 1.00 . A A . 206 LEU HA 1 1
21 37510 1 1 32 LEU HB2 H -11.570 -5.331 0.890 1.00 . A A . 206 LEU HB2 1 1
21 37511 1 1 32 LEU HB3 H -10.926 -4.196 2.047 1.00 . A A . 206 LEU HB3 1 1
21 37512 1 1 32 LEU HD11 H -12.374 -3.820 -0.365 1.00 . A A . 206 LEU HD11 1 1
21 37513 1 1 32 LEU HD12 H -11.370 -3.108 -1.629 1.00 . A A . 206 LEU HD12 1 1
21 37514 1 1 32 LEU HD13 H -11.645 -2.232 -0.122 1.00 . A A . 206 LEU HD13 1 1
21 37515 1 1 32 LEU HD21 H -9.747 -2.194 1.277 1.00 . A A . 206 LEU HD21 1 1
21 37516 1 1 32 LEU HD22 H -8.983 -2.199 -0.311 1.00 . A A . 206 LEU HD22 1 1
21 37517 1 1 32 LEU HD23 H -8.411 -3.289 0.935 1.00 . A A . 206 LEU HD23 1 1
21 37518 1 1 32 LEU HG H -9.803 -4.447 -0.728 1.00 . A A . 206 LEU HG 1 1
21 37519 1 1 32 LEU N N -10.174 -6.762 2.581 1.00 . A A . 206 LEU N 1 1
21 37520 1 1 32 LEU O O -7.307 -5.258 1.506 1.00 . A A . 206 LEU O 1 1
21 37521 1 1 33 PRO C C -6.052 -4.389 3.733 1.00 . A A . 207 PRO C 1 1
21 37522 1 1 33 PRO CA C -7.337 -3.571 3.705 1.00 . A A . 207 PRO CA 1 1
21 37523 1 1 33 PRO CB C -7.767 -3.151 5.122 1.00 . A A . 207 PRO CB 1 1
21 37524 1 1 33 PRO CD C -9.681 -4.053 3.965 1.00 . A A . 207 PRO CD 1 1
21 37525 1 1 33 PRO CG C -9.127 -3.744 5.332 1.00 . A A . 207 PRO CG 1 1
21 37526 1 1 33 PRO HA H -7.169 -2.689 3.113 1.00 . A A . 207 PRO HA 1 1
21 37527 1 1 33 PRO HB2 H -7.056 -3.532 5.841 1.00 . A A . 207 PRO HB2 1 1
21 37528 1 1 33 PRO HB3 H -7.794 -2.066 5.184 1.00 . A A . 207 PRO HB3 1 1
21 37529 1 1 33 PRO HD2 H -10.321 -4.922 4.001 1.00 . A A . 207 PRO HD2 1 1
21 37530 1 1 33 PRO HD3 H -10.214 -3.201 3.570 1.00 . A A . 207 PRO HD3 1 1
21 37531 1 1 33 PRO HG2 H -9.042 -4.652 5.913 1.00 . A A . 207 PRO HG2 1 1
21 37532 1 1 33 PRO HG3 H -9.760 -3.032 5.840 1.00 . A A . 207 PRO HG3 1 1
21 37533 1 1 33 PRO N N -8.472 -4.322 3.186 1.00 . A A . 207 PRO N 1 1
21 37534 1 1 33 PRO O O -5.821 -5.191 4.637 1.00 . A A . 207 PRO O 1 1
21 37535 1 1 34 VAL C C -2.999 -4.379 3.713 1.00 . A A . 208 VAL C 1 1
21 37536 1 1 34 VAL CA C -3.940 -4.858 2.617 1.00 . A A . 208 VAL CA 1 1
21 37537 1 1 34 VAL CB C -3.276 -4.625 1.242 1.00 . A A . 208 VAL CB 1 1
21 37538 1 1 34 VAL CG1 C -2.000 -5.443 1.118 1.00 . A A . 208 VAL CG1 1 1
21 37539 1 1 34 VAL CG2 C -4.237 -4.959 0.111 1.00 . A A . 208 VAL CG2 1 1
21 37540 1 1 34 VAL H H -5.463 -3.502 2.039 1.00 . A A . 208 VAL H 1 1
21 37541 1 1 34 VAL HA H -4.121 -5.916 2.738 1.00 . A A . 208 VAL HA 1 1
21 37542 1 1 34 VAL HB H -3.014 -3.581 1.166 1.00 . A A . 208 VAL HB 1 1
21 37543 1 1 34 VAL HG11 H -2.131 -6.393 1.617 1.00 . A A . 208 VAL HG11 1 1
21 37544 1 1 34 VAL HG12 H -1.180 -4.907 1.574 1.00 . A A . 208 VAL HG12 1 1
21 37545 1 1 34 VAL HG13 H -1.785 -5.614 0.078 1.00 . A A . 208 VAL HG13 1 1
21 37546 1 1 34 VAL HG21 H -5.055 -5.552 0.492 1.00 . A A . 208 VAL HG21 1 1
21 37547 1 1 34 VAL HG22 H -3.713 -5.517 -0.654 1.00 . A A . 208 VAL HG22 1 1
21 37548 1 1 34 VAL HG23 H -4.623 -4.044 -0.314 1.00 . A A . 208 VAL HG23 1 1
21 37549 1 1 34 VAL N N -5.216 -4.160 2.723 1.00 . A A . 208 VAL N 1 1
21 37550 1 1 34 VAL O O -3.260 -3.369 4.351 1.00 . A A . 208 VAL O 1 1
21 37551 1 1 35 LYS C C 0.475 -4.866 4.494 1.00 . A A . 209 LYS C 1 1
21 37552 1 1 35 LYS CA C -0.966 -4.746 4.986 1.00 . A A . 209 LYS CA 1 1
21 37553 1 1 35 LYS CB C -1.175 -5.639 6.209 1.00 . A A . 209 LYS CB 1 1
21 37554 1 1 35 LYS CD C -2.968 -6.075 7.918 1.00 . A A . 209 LYS CD 1 1
21 37555 1 1 35 LYS CE C -2.284 -6.662 9.141 1.00 . A A . 209 LYS CE 1 1
21 37556 1 1 35 LYS CG C -2.102 -5.024 7.244 1.00 . A A . 209 LYS CG 1 1
21 37557 1 1 35 LYS H H -1.766 -5.928 3.426 1.00 . A A . 209 LYS H 1 1
21 37558 1 1 35 LYS HA H -1.176 -3.732 5.288 1.00 . A A . 209 LYS HA 1 1
21 37559 1 1 35 LYS HB2 H -1.603 -6.578 5.889 1.00 . A A . 209 LYS HB2 1 1
21 37560 1 1 35 LYS HB3 H -0.221 -5.826 6.676 1.00 . A A . 209 LYS HB3 1 1
21 37561 1 1 35 LYS HD2 H -3.897 -5.619 8.223 1.00 . A A . 209 LYS HD2 1 1
21 37562 1 1 35 LYS HD3 H -3.169 -6.868 7.213 1.00 . A A . 209 LYS HD3 1 1
21 37563 1 1 35 LYS HE2 H -2.915 -7.434 9.555 1.00 . A A . 209 LYS HE2 1 1
21 37564 1 1 35 LYS HE3 H -1.340 -7.093 8.839 1.00 . A A . 209 LYS HE3 1 1
21 37565 1 1 35 LYS HG2 H -1.507 -4.526 7.994 1.00 . A A . 209 LYS HG2 1 1
21 37566 1 1 35 LYS HG3 H -2.741 -4.303 6.755 1.00 . A A . 209 LYS HG3 1 1
21 37567 1 1 35 LYS HZ1 H -2.898 -5.080 10.361 1.00 . A A . 209 LYS HZ1 1 1
21 37568 1 1 35 LYS HZ2 H -1.278 -4.986 9.881 1.00 . A A . 209 LYS HZ2 1 1
21 37569 1 1 35 LYS HZ3 H -1.743 -6.089 11.077 1.00 . A A . 209 LYS HZ3 1 1
21 37570 1 1 35 LYS N N -1.918 -5.113 3.948 1.00 . A A . 209 LYS N 1 1
21 37571 1 1 35 LYS NZ N -2.032 -5.632 10.188 1.00 . A A . 209 LYS NZ 1 1
21 37572 1 1 35 LYS O O 1.086 -5.926 4.621 1.00 . A A . 209 LYS O 1 1
21 37573 1 1 36 LEU C C 3.393 -3.700 4.583 1.00 . A A . 210 LEU C 1 1
21 37574 1 1 36 LEU CA C 2.396 -3.823 3.435 1.00 . A A . 210 LEU CA 1 1
21 37575 1 1 36 LEU CB C 2.643 -2.710 2.407 1.00 . A A . 210 LEU CB 1 1
21 37576 1 1 36 LEU CD1 C 0.896 -1.209 1.380 1.00 . A A . 210 LEU CD1 1 1
21 37577 1 1 36 LEU CD2 C 2.205 -2.772 -0.058 1.00 . A A . 210 LEU CD2 1 1
21 37578 1 1 36 LEU CG C 1.578 -2.571 1.311 1.00 . A A . 210 LEU CG 1 1
21 37579 1 1 36 LEU H H 0.500 -2.962 3.852 1.00 . A A . 210 LEU H 1 1
21 37580 1 1 36 LEU HA H 2.541 -4.776 2.957 1.00 . A A . 210 LEU HA 1 1
21 37581 1 1 36 LEU HB2 H 2.716 -1.772 2.933 1.00 . A A . 210 LEU HB2 1 1
21 37582 1 1 36 LEU HB3 H 3.590 -2.908 1.931 1.00 . A A . 210 LEU HB3 1 1
21 37583 1 1 36 LEU HD11 H 1.133 -0.735 2.317 1.00 . A A . 210 LEU HD11 1 1
21 37584 1 1 36 LEU HD12 H -0.173 -1.336 1.300 1.00 . A A . 210 LEU HD12 1 1
21 37585 1 1 36 LEU HD13 H 1.247 -0.590 0.567 1.00 . A A . 210 LEU HD13 1 1
21 37586 1 1 36 LEU HD21 H 3.281 -2.727 0.029 1.00 . A A . 210 LEU HD21 1 1
21 37587 1 1 36 LEU HD22 H 1.868 -1.994 -0.727 1.00 . A A . 210 LEU HD22 1 1
21 37588 1 1 36 LEU HD23 H 1.914 -3.733 -0.447 1.00 . A A . 210 LEU HD23 1 1
21 37589 1 1 36 LEU HG H 0.824 -3.329 1.450 1.00 . A A . 210 LEU HG 1 1
21 37590 1 1 36 LEU N N 1.022 -3.788 3.932 1.00 . A A . 210 LEU N 1 1
21 37591 1 1 36 LEU O O 3.341 -2.747 5.361 1.00 . A A . 210 LEU O 1 1
21 37592 1 1 37 GLY C C 6.207 -5.844 5.724 1.00 . A A . 211 GLY C 1 1
21 37593 1 1 37 GLY CA C 5.300 -4.629 5.731 1.00 . A A . 211 GLY CA 1 1
21 37594 1 1 37 GLY H H 4.317 -5.396 4.035 1.00 . A A . 211 GLY H 1 1
21 37595 1 1 37 GLY HA2 H 5.902 -3.746 5.601 1.00 . A A . 211 GLY HA2 1 1
21 37596 1 1 37 GLY HA3 H 4.796 -4.573 6.684 1.00 . A A . 211 GLY HA3 1 1
21 37597 1 1 37 GLY N N 4.309 -4.664 4.682 1.00 . A A . 211 GLY N 1 1
21 37598 1 1 37 GLY O O 6.145 -6.673 4.818 1.00 . A A . 211 GLY O 1 1
21 37599 1 1 38 ARG C C 7.250 -8.384 6.948 1.00 . A A . 212 ARG C 1 1
21 37600 1 1 38 ARG CA C 7.993 -7.055 6.858 1.00 . A A . 212 ARG CA 1 1
21 37601 1 1 38 ARG CB C 8.903 -6.875 8.084 1.00 . A A . 212 ARG CB 1 1
21 37602 1 1 38 ARG CD C 11.299 -7.436 8.636 1.00 . A A . 212 ARG CD 1 1
21 37603 1 1 38 ARG CG C 10.373 -6.632 7.738 1.00 . A A . 212 ARG CG 1 1
21 37604 1 1 38 ARG CZ C 11.146 -9.618 9.780 1.00 . A A . 212 ARG CZ 1 1
21 37605 1 1 38 ARG H H 7.052 -5.236 7.416 1.00 . A A . 212 ARG H 1 1
21 37606 1 1 38 ARG HA H 8.599 -7.068 5.971 1.00 . A A . 212 ARG HA 1 1
21 37607 1 1 38 ARG HB2 H 8.549 -6.037 8.660 1.00 . A A . 212 ARG HB2 1 1
21 37608 1 1 38 ARG HB3 H 8.844 -7.765 8.693 1.00 . A A . 212 ARG HB3 1 1
21 37609 1 1 38 ARG HD2 H 12.302 -7.383 8.239 1.00 . A A . 212 ARG HD2 1 1
21 37610 1 1 38 ARG HD3 H 11.281 -7.000 9.623 1.00 . A A . 212 ARG HD3 1 1
21 37611 1 1 38 ARG HE H 10.418 -9.224 7.964 1.00 . A A . 212 ARG HE 1 1
21 37612 1 1 38 ARG HG2 H 10.547 -6.921 6.714 1.00 . A A . 212 ARG HG2 1 1
21 37613 1 1 38 ARG HG3 H 10.600 -5.583 7.855 1.00 . A A . 212 ARG HG3 1 1
21 37614 1 1 38 ARG HH11 H 12.104 -8.184 10.840 1.00 . A A . 212 ARG HH11 1 1
21 37615 1 1 38 ARG HH12 H 11.977 -9.724 11.621 1.00 . A A . 212 ARG HH12 1 1
21 37616 1 1 38 ARG HH21 H 10.248 -11.248 8.990 1.00 . A A . 212 ARG HH21 1 1
21 37617 1 1 38 ARG HH22 H 10.924 -11.466 10.570 1.00 . A A . 212 ARG HH22 1 1
21 37618 1 1 38 ARG N N 7.056 -5.940 6.738 1.00 . A A . 212 ARG N 1 1
21 37619 1 1 38 ARG NE N 10.898 -8.840 8.728 1.00 . A A . 212 ARG NE 1 1
21 37620 1 1 38 ARG NH1 N 11.796 -9.136 10.834 1.00 . A A . 212 ARG NH1 1 1
21 37621 1 1 38 ARG NH2 N 10.740 -10.880 9.779 1.00 . A A . 212 ARG NH2 1 1
21 37622 1 1 38 ARG O O 6.069 -8.419 7.292 1.00 . A A . 212 ARG O 1 1
21 37623 1 1 39 VAL C C 7.136 -11.409 7.927 1.00 . A A . 213 VAL C 1 1
21 37624 1 1 39 VAL CA C 7.280 -10.782 6.544 1.00 . A A . 213 VAL CA 1 1
21 37625 1 1 39 VAL CB C 8.043 -11.758 5.625 1.00 . A A . 213 VAL CB 1 1
21 37626 1 1 39 VAL CG1 C 9.467 -11.961 6.120 1.00 . A A . 213 VAL CG1 1 1
21 37627 1 1 39 VAL CG2 C 7.309 -13.091 5.524 1.00 . A A . 213 VAL CG2 1 1
21 37628 1 1 39 VAL H H 8.837 -9.379 6.238 1.00 . A A . 213 VAL H 1 1
21 37629 1 1 39 VAL HA H 6.292 -10.648 6.129 1.00 . A A . 213 VAL HA 1 1
21 37630 1 1 39 VAL HB H 8.090 -11.325 4.638 1.00 . A A . 213 VAL HB 1 1
21 37631 1 1 39 VAL HG11 H 10.090 -12.281 5.297 1.00 . A A . 213 VAL HG11 1 1
21 37632 1 1 39 VAL HG12 H 9.475 -12.717 6.892 1.00 . A A . 213 VAL HG12 1 1
21 37633 1 1 39 VAL HG13 H 9.845 -11.034 6.519 1.00 . A A . 213 VAL HG13 1 1
21 37634 1 1 39 VAL HG21 H 6.507 -13.120 6.248 1.00 . A A . 213 VAL HG21 1 1
21 37635 1 1 39 VAL HG22 H 7.998 -13.899 5.720 1.00 . A A . 213 VAL HG22 1 1
21 37636 1 1 39 VAL HG23 H 6.900 -13.204 4.532 1.00 . A A . 213 VAL HG23 1 1
21 37637 1 1 39 VAL N N 7.920 -9.470 6.571 1.00 . A A . 213 VAL N 1 1
21 37638 1 1 39 VAL O O 8.114 -11.678 8.624 1.00 . A A . 213 VAL O 1 1
21 37639 1 1 40 SER C C 3.999 -11.945 9.798 1.00 . A A . 214 SER C 1 1
21 37640 1 1 40 SER CA C 5.476 -12.263 9.541 1.00 . A A . 214 SER CA 1 1
21 37641 1 1 40 SER CB C 6.363 -11.818 10.709 1.00 . A A . 214 SER CB 1 1
21 37642 1 1 40 SER H H 5.168 -11.410 7.645 1.00 . A A . 214 SER H 1 1
21 37643 1 1 40 SER HA H 5.573 -13.334 9.419 1.00 . A A . 214 SER HA 1 1
21 37644 1 1 40 SER HB2 H 6.979 -10.987 10.398 1.00 . A A . 214 SER HB2 1 1
21 37645 1 1 40 SER HB3 H 5.739 -11.517 11.539 1.00 . A A . 214 SER HB3 1 1
21 37646 1 1 40 SER HG H 8.117 -12.667 10.920 1.00 . A A . 214 SER HG 1 1
21 37647 1 1 40 SER N N 5.874 -11.649 8.280 1.00 . A A . 214 SER N 1 1
21 37648 1 1 40 SER O O 3.144 -12.809 9.604 1.00 . A A . 214 SER O 1 1
21 37649 1 1 40 SER OG O 7.206 -12.874 11.138 1.00 . A A . 214 SER OG 1 1
21 37650 1 1 41 PRO C C 1.675 -9.491 9.328 1.00 . A A . 215 PRO C 1 1
21 37651 1 1 41 PRO CA C 2.278 -10.316 10.474 1.00 . A A . 215 PRO CA 1 1
21 37652 1 1 41 PRO CB C 2.447 -9.441 11.706 1.00 . A A . 215 PRO CB 1 1
21 37653 1 1 41 PRO CD C 4.557 -9.573 10.506 1.00 . A A . 215 PRO CD 1 1
21 37654 1 1 41 PRO CG C 3.755 -8.734 11.484 1.00 . A A . 215 PRO CG 1 1
21 37655 1 1 41 PRO HA H 1.647 -11.160 10.701 1.00 . A A . 215 PRO HA 1 1
21 37656 1 1 41 PRO HB2 H 1.623 -8.745 11.773 1.00 . A A . 215 PRO HB2 1 1
21 37657 1 1 41 PRO HB3 H 2.479 -10.059 12.590 1.00 . A A . 215 PRO HB3 1 1
21 37658 1 1 41 PRO HD2 H 4.768 -9.009 9.611 1.00 . A A . 215 PRO HD2 1 1
21 37659 1 1 41 PRO HD3 H 5.470 -9.901 10.965 1.00 . A A . 215 PRO HD3 1 1
21 37660 1 1 41 PRO HG2 H 3.572 -7.755 11.070 1.00 . A A . 215 PRO HG2 1 1
21 37661 1 1 41 PRO HG3 H 4.283 -8.651 12.422 1.00 . A A . 215 PRO HG3 1 1
21 37662 1 1 41 PRO N N 3.658 -10.708 10.223 1.00 . A A . 215 PRO N 1 1
21 37663 1 1 41 PRO O O 0.460 -9.310 9.265 1.00 . A A . 215 PRO O 1 1
21 37664 1 1 42 SER C C 1.514 -9.030 6.177 1.00 . A A . 216 SER C 1 1
21 37665 1 1 42 SER CA C 2.057 -8.171 7.313 1.00 . A A . 216 SER CA 1 1
21 37666 1 1 42 SER CB C 3.195 -7.296 6.787 1.00 . A A . 216 SER CB 1 1
21 37667 1 1 42 SER H H 3.476 -9.152 8.528 1.00 . A A . 216 SER H 1 1
21 37668 1 1 42 SER HA H 1.265 -7.532 7.675 1.00 . A A . 216 SER HA 1 1
21 37669 1 1 42 SER HB2 H 3.786 -7.866 6.082 1.00 . A A . 216 SER HB2 1 1
21 37670 1 1 42 SER HB3 H 2.783 -6.429 6.296 1.00 . A A . 216 SER HB3 1 1
21 37671 1 1 42 SER HG H 4.009 -5.909 7.906 1.00 . A A . 216 SER HG 1 1
21 37672 1 1 42 SER N N 2.521 -8.985 8.433 1.00 . A A . 216 SER N 1 1
21 37673 1 1 42 SER O O 1.869 -10.201 6.042 1.00 . A A . 216 SER O 1 1
21 37674 1 1 42 SER OG O 4.039 -6.866 7.842 1.00 . A A . 216 SER OG 1 1
21 37675 1 1 43 ASP C C 1.140 -9.299 3.121 1.00 . A A . 217 ASP C 1 1
21 37676 1 1 43 ASP CA C 0.085 -9.120 4.205 1.00 . A A . 217 ASP CA 1 1
21 37677 1 1 43 ASP CB C -1.105 -8.330 3.651 1.00 . A A . 217 ASP CB 1 1
21 37678 1 1 43 ASP CG C -2.308 -9.209 3.367 1.00 . A A . 217 ASP CG 1 1
21 37679 1 1 43 ASP H H 0.435 -7.489 5.502 1.00 . A A . 217 ASP H 1 1
21 37680 1 1 43 ASP HA H -0.257 -10.092 4.531 1.00 . A A . 217 ASP HA 1 1
21 37681 1 1 43 ASP HB2 H -1.395 -7.580 4.368 1.00 . A A . 217 ASP HB2 1 1
21 37682 1 1 43 ASP HB3 H -0.811 -7.845 2.731 1.00 . A A . 217 ASP HB3 1 1
21 37683 1 1 43 ASP N N 0.665 -8.429 5.349 1.00 . A A . 217 ASP N 1 1
21 37684 1 1 43 ASP O O 1.197 -10.335 2.458 1.00 . A A . 217 ASP O 1 1
21 37685 1 1 43 ASP OD1 O -2.165 -10.182 2.596 1.00 . A A . 217 ASP OD1 1 1
21 37686 1 1 43 ASP OD2 O -3.394 -8.924 3.914 1.00 . A A . 217 ASP OD2 1 1
21 37687 1 1 44 LEU C C 4.373 -8.746 2.690 1.00 . A A . 218 LEU C 1 1
21 37688 1 1 44 LEU CA C 3.076 -8.335 1.996 1.00 . A A . 218 LEU CA 1 1
21 37689 1 1 44 LEU CB C 3.249 -6.973 1.325 1.00 . A A . 218 LEU CB 1 1
21 37690 1 1 44 LEU CD1 C 3.367 -5.719 -0.821 1.00 . A A . 218 LEU CD1 1 1
21 37691 1 1 44 LEU CD2 C 2.480 -8.042 -0.859 1.00 . A A . 218 LEU CD2 1 1
21 37692 1 1 44 LEU CG C 2.583 -6.757 -0.041 1.00 . A A . 218 LEU CG 1 1
21 37693 1 1 44 LEU H H 1.913 -7.497 3.541 1.00 . A A . 218 LEU H 1 1
21 37694 1 1 44 LEU HA H 2.835 -9.073 1.254 1.00 . A A . 218 LEU HA 1 1
21 37695 1 1 44 LEU HB2 H 2.869 -6.223 1.998 1.00 . A A . 218 LEU HB2 1 1
21 37696 1 1 44 LEU HB3 H 4.299 -6.803 1.204 1.00 . A A . 218 LEU HB3 1 1
21 37697 1 1 44 LEU HD11 H 3.833 -5.031 -0.131 1.00 . A A . 218 LEU HD11 1 1
21 37698 1 1 44 LEU HD12 H 2.703 -5.181 -1.470 1.00 . A A . 218 LEU HD12 1 1
21 37699 1 1 44 LEU HD13 H 4.131 -6.210 -1.412 1.00 . A A . 218 LEU HD13 1 1
21 37700 1 1 44 LEU HD21 H 2.743 -8.888 -0.250 1.00 . A A . 218 LEU HD21 1 1
21 37701 1 1 44 LEU HD22 H 3.155 -7.986 -1.700 1.00 . A A . 218 LEU HD22 1 1
21 37702 1 1 44 LEU HD23 H 1.467 -8.157 -1.218 1.00 . A A . 218 LEU HD23 1 1
21 37703 1 1 44 LEU HG H 1.583 -6.373 0.110 1.00 . A A . 218 LEU HG 1 1
21 37704 1 1 44 LEU N N 1.995 -8.291 2.969 1.00 . A A . 218 LEU N 1 1
21 37705 1 1 44 LEU O O 4.691 -8.256 3.773 1.00 . A A . 218 LEU O 1 1
21 37706 1 1 45 ALA C C 7.553 -9.315 2.176 1.00 . A A . 219 ALA C 1 1
21 37707 1 1 45 ALA CA C 6.355 -10.155 2.624 1.00 . A A . 219 ALA CA 1 1
21 37708 1 1 45 ALA CB C 6.548 -11.612 2.238 1.00 . A A . 219 ALA CB 1 1
21 37709 1 1 45 ALA H H 4.765 -10.021 1.222 1.00 . A A . 219 ALA H 1 1
21 37710 1 1 45 ALA HA H 6.280 -10.104 3.701 1.00 . A A . 219 ALA HA 1 1
21 37711 1 1 45 ALA HB1 H 5.896 -11.854 1.411 1.00 . A A . 219 ALA HB1 1 1
21 37712 1 1 45 ALA HB2 H 6.307 -12.239 3.081 1.00 . A A . 219 ALA HB2 1 1
21 37713 1 1 45 ALA HB3 H 7.576 -11.776 1.946 1.00 . A A . 219 ALA HB3 1 1
21 37714 1 1 45 ALA N N 5.100 -9.658 2.068 1.00 . A A . 219 ALA N 1 1
21 37715 1 1 45 ALA O O 8.352 -9.754 1.350 1.00 . A A . 219 ALA O 1 1
21 37716 1 1 46 LEU C C 9.784 -7.246 3.673 1.00 . A A . 220 LEU C 1 1
21 37717 1 1 46 LEU CA C 8.850 -7.270 2.477 1.00 . A A . 220 LEU CA 1 1
21 37718 1 1 46 LEU CB C 8.418 -5.834 2.167 1.00 . A A . 220 LEU CB 1 1
21 37719 1 1 46 LEU CD1 C 8.322 -6.405 -0.273 1.00 . A A . 220 LEU CD1 1 1
21 37720 1 1 46 LEU CD2 C 6.228 -6.070 1.014 1.00 . A A . 220 LEU CD2 1 1
21 37721 1 1 46 LEU CG C 7.666 -5.636 0.856 1.00 . A A . 220 LEU CG 1 1
21 37722 1 1 46 LEU H H 7.061 -7.852 3.456 1.00 . A A . 220 LEU H 1 1
21 37723 1 1 46 LEU HA H 9.373 -7.684 1.628 1.00 . A A . 220 LEU HA 1 1
21 37724 1 1 46 LEU HB2 H 7.789 -5.489 2.973 1.00 . A A . 220 LEU HB2 1 1
21 37725 1 1 46 LEU HB3 H 9.304 -5.216 2.137 1.00 . A A . 220 LEU HB3 1 1
21 37726 1 1 46 LEU HD11 H 7.662 -7.195 -0.588 1.00 . A A . 220 LEU HD11 1 1
21 37727 1 1 46 LEU HD12 H 9.255 -6.825 0.068 1.00 . A A . 220 LEU HD12 1 1
21 37728 1 1 46 LEU HD13 H 8.508 -5.741 -1.101 1.00 . A A . 220 LEU HD13 1 1
21 37729 1 1 46 LEU HD21 H 6.179 -7.152 1.010 1.00 . A A . 220 LEU HD21 1 1
21 37730 1 1 46 LEU HD22 H 5.644 -5.679 0.192 1.00 . A A . 220 LEU HD22 1 1
21 37731 1 1 46 LEU HD23 H 5.838 -5.693 1.948 1.00 . A A . 220 LEU HD23 1 1
21 37732 1 1 46 LEU HG H 7.672 -4.588 0.596 1.00 . A A . 220 LEU HG 1 1
21 37733 1 1 46 LEU N N 7.709 -8.133 2.774 1.00 . A A . 220 LEU N 1 1
21 37734 1 1 46 LEU O O 9.597 -6.450 4.589 1.00 . A A . 220 LEU O 1 1
21 37735 1 1 47 LYS C C 12.558 -6.841 4.888 1.00 . A A . 221 LYS C 1 1
21 37736 1 1 47 LYS CA C 11.757 -8.144 4.772 1.00 . A A . 221 LYS CA 1 1
21 37737 1 1 47 LYS CB C 12.717 -9.330 4.625 1.00 . A A . 221 LYS CB 1 1
21 37738 1 1 47 LYS CD C 14.081 -10.788 3.094 1.00 . A A . 221 LYS CD 1 1
21 37739 1 1 47 LYS CE C 13.298 -12.015 2.660 1.00 . A A . 221 LYS CE 1 1
21 37740 1 1 47 LYS CG C 13.189 -9.563 3.202 1.00 . A A . 221 LYS CG 1 1
21 37741 1 1 47 LYS H H 10.906 -8.709 2.903 1.00 . A A . 221 LYS H 1 1
21 37742 1 1 47 LYS HA H 11.190 -8.274 5.679 1.00 . A A . 221 LYS HA 1 1
21 37743 1 1 47 LYS HB2 H 13.586 -9.151 5.241 1.00 . A A . 221 LYS HB2 1 1
21 37744 1 1 47 LYS HB3 H 12.223 -10.224 4.971 1.00 . A A . 221 LYS HB3 1 1
21 37745 1 1 47 LYS HD2 H 14.853 -10.593 2.363 1.00 . A A . 221 LYS HD2 1 1
21 37746 1 1 47 LYS HD3 H 14.534 -10.980 4.056 1.00 . A A . 221 LYS HD3 1 1
21 37747 1 1 47 LYS HE2 H 12.845 -11.816 1.701 1.00 . A A . 221 LYS HE2 1 1
21 37748 1 1 47 LYS HE3 H 13.980 -12.848 2.568 1.00 . A A . 221 LYS HE3 1 1
21 37749 1 1 47 LYS HG2 H 12.333 -9.704 2.564 1.00 . A A . 221 LYS HG2 1 1
21 37750 1 1 47 LYS HG3 H 13.743 -8.699 2.880 1.00 . A A . 221 LYS HG3 1 1
21 37751 1 1 47 LYS HZ1 H 11.621 -11.547 3.814 1.00 . A A . 221 LYS HZ1 1 1
21 37752 1 1 47 LYS HZ2 H 12.651 -12.680 4.531 1.00 . A A . 221 LYS HZ2 1 1
21 37753 1 1 47 LYS HZ3 H 11.643 -13.142 3.253 1.00 . A A . 221 LYS HZ3 1 1
21 37754 1 1 47 LYS N N 10.798 -8.099 3.664 1.00 . A A . 221 LYS N 1 1
21 37755 1 1 47 LYS NZ N 12.228 -12.371 3.633 1.00 . A A . 221 LYS NZ 1 1
21 37756 1 1 47 LYS O O 13.661 -6.837 5.433 1.00 . A A . 221 LYS O 1 1
21 37757 1 1 48 ASP C C 13.013 -4.106 5.906 1.00 . A A . 222 ASP C 1 1
21 37758 1 1 48 ASP CA C 12.665 -4.439 4.463 1.00 . A A . 222 ASP CA 1 1
21 37759 1 1 48 ASP CB C 11.751 -3.346 3.895 1.00 . A A . 222 ASP CB 1 1
21 37760 1 1 48 ASP CG C 12.436 -2.508 2.831 1.00 . A A . 222 ASP CG 1 1
21 37761 1 1 48 ASP H H 11.117 -5.783 3.980 1.00 . A A . 222 ASP H 1 1
21 37762 1 1 48 ASP HA H 13.558 -4.483 3.857 1.00 . A A . 222 ASP HA 1 1
21 37763 1 1 48 ASP HB2 H 10.879 -3.804 3.459 1.00 . A A . 222 ASP HB2 1 1
21 37764 1 1 48 ASP HB3 H 11.446 -2.690 4.696 1.00 . A A . 222 ASP HB3 1 1
21 37765 1 1 48 ASP N N 11.999 -5.733 4.391 1.00 . A A . 222 ASP N 1 1
21 37766 1 1 48 ASP O O 12.123 -3.944 6.741 1.00 . A A . 222 ASP O 1 1
21 37767 1 1 48 ASP OD1 O 13.497 -2.934 2.326 1.00 . A A . 222 ASP OD1 1 1
21 37768 1 1 48 ASP OD2 O 11.909 -1.425 2.498 1.00 . A A . 222 ASP OD2 1 1
21 37769 1 1 49 SER C C 14.129 -2.348 8.015 1.00 . A A . 223 SER C 1 1
21 37770 1 1 49 SER CA C 14.714 -3.685 7.564 1.00 . A A . 223 SER CA 1 1
21 37771 1 1 49 SER CB C 16.235 -3.663 7.653 1.00 . A A . 223 SER CB 1 1
21 37772 1 1 49 SER H H 14.968 -4.139 5.511 1.00 . A A . 223 SER H 1 1
21 37773 1 1 49 SER HA H 14.338 -4.462 8.215 1.00 . A A . 223 SER HA 1 1
21 37774 1 1 49 SER HB2 H 16.597 -4.678 7.699 1.00 . A A . 223 SER HB2 1 1
21 37775 1 1 49 SER HB3 H 16.635 -3.175 6.779 1.00 . A A . 223 SER HB3 1 1
21 37776 1 1 49 SER HG H 16.749 -2.032 8.610 1.00 . A A . 223 SER HG 1 1
21 37777 1 1 49 SER N N 14.294 -4.002 6.210 1.00 . A A . 223 SER N 1 1
21 37778 1 1 49 SER O O 14.033 -2.077 9.212 1.00 . A A . 223 SER O 1 1
21 37779 1 1 49 SER OG O 16.671 -2.968 8.809 1.00 . A A . 223 SER OG 1 1
21 37780 1 1 50 GLU C C 11.701 -0.383 7.861 1.00 . A A . 224 GLU C 1 1
21 37781 1 1 50 GLU CA C 13.136 -0.222 7.360 1.00 . A A . 224 GLU CA 1 1
21 37782 1 1 50 GLU CB C 13.156 0.673 6.124 1.00 . A A . 224 GLU CB 1 1
21 37783 1 1 50 GLU CD C 14.749 2.405 7.027 1.00 . A A . 224 GLU CD 1 1
21 37784 1 1 50 GLU CG C 13.377 2.136 6.445 1.00 . A A . 224 GLU CG 1 1
21 37785 1 1 50 GLU H H 13.819 -1.791 6.116 1.00 . A A . 224 GLU H 1 1
21 37786 1 1 50 GLU HA H 13.728 0.238 8.137 1.00 . A A . 224 GLU HA 1 1
21 37787 1 1 50 GLU HB2 H 13.951 0.344 5.471 1.00 . A A . 224 GLU HB2 1 1
21 37788 1 1 50 GLU HB3 H 12.213 0.574 5.607 1.00 . A A . 224 GLU HB3 1 1
21 37789 1 1 50 GLU HG2 H 13.267 2.711 5.537 1.00 . A A . 224 GLU HG2 1 1
21 37790 1 1 50 GLU HG3 H 12.630 2.450 7.162 1.00 . A A . 224 GLU HG3 1 1
21 37791 1 1 50 GLU N N 13.727 -1.521 7.053 1.00 . A A . 224 GLU N 1 1
21 37792 1 1 50 GLU O O 11.155 0.506 8.512 1.00 . A A . 224 GLU O 1 1
21 37793 1 1 50 GLU OE1 O 14.957 2.107 8.222 1.00 . A A . 224 GLU OE1 1 1
21 37794 1 1 50 GLU OE2 O 15.618 2.914 6.289 1.00 . A A . 224 GLU OE2 1 1
21 37795 1 1 51 VAL C C 9.725 -3.140 8.778 1.00 . A A . 225 VAL C 1 1
21 37796 1 1 51 VAL CA C 9.746 -1.835 7.989 1.00 . A A . 225 VAL CA 1 1
21 37797 1 1 51 VAL CB C 8.781 -1.937 6.790 1.00 . A A . 225 VAL CB 1 1
21 37798 1 1 51 VAL CG1 C 9.276 -2.948 5.765 1.00 . A A . 225 VAL CG1 1 1
21 37799 1 1 51 VAL CG2 C 7.383 -2.294 7.258 1.00 . A A . 225 VAL CG2 1 1
21 37800 1 1 51 VAL H H 11.601 -2.213 7.056 1.00 . A A . 225 VAL H 1 1
21 37801 1 1 51 VAL HA H 9.407 -1.032 8.628 1.00 . A A . 225 VAL HA 1 1
21 37802 1 1 51 VAL HB H 8.737 -0.970 6.312 1.00 . A A . 225 VAL HB 1 1
21 37803 1 1 51 VAL HG11 H 10.230 -3.338 6.077 1.00 . A A . 225 VAL HG11 1 1
21 37804 1 1 51 VAL HG12 H 9.378 -2.462 4.805 1.00 . A A . 225 VAL HG12 1 1
21 37805 1 1 51 VAL HG13 H 8.565 -3.756 5.683 1.00 . A A . 225 VAL HG13 1 1
21 37806 1 1 51 VAL HG21 H 6.805 -1.395 7.366 1.00 . A A . 225 VAL HG21 1 1
21 37807 1 1 51 VAL HG22 H 7.436 -2.804 8.206 1.00 . A A . 225 VAL HG22 1 1
21 37808 1 1 51 VAL HG23 H 6.921 -2.938 6.529 1.00 . A A . 225 VAL HG23 1 1
21 37809 1 1 51 VAL N N 11.106 -1.535 7.562 1.00 . A A . 225 VAL N 1 1
21 37810 1 1 51 VAL O O 9.138 -4.127 8.346 1.00 . A A . 225 VAL O 1 1
21 37811 1 1 52 SER C C 9.104 -4.985 10.965 1.00 . A A . 226 SER C 1 1
21 37812 1 1 52 SER CA C 10.465 -4.314 10.794 1.00 . A A . 226 SER CA 1 1
21 37813 1 1 52 SER CB C 11.031 -3.931 12.161 1.00 . A A . 226 SER CB 1 1
21 37814 1 1 52 SER H H 10.838 -2.311 10.215 1.00 . A A . 226 SER H 1 1
21 37815 1 1 52 SER HA H 11.138 -5.016 10.325 1.00 . A A . 226 SER HA 1 1
21 37816 1 1 52 SER HB2 H 10.863 -4.739 12.858 1.00 . A A . 226 SER HB2 1 1
21 37817 1 1 52 SER HB3 H 12.092 -3.749 12.071 1.00 . A A . 226 SER HB3 1 1
21 37818 1 1 52 SER HG H 10.545 -2.704 13.610 1.00 . A A . 226 SER HG 1 1
21 37819 1 1 52 SER N N 10.385 -3.133 9.936 1.00 . A A . 226 SER N 1 1
21 37820 1 1 52 SER O O 9.020 -6.205 11.115 1.00 . A A . 226 SER O 1 1
21 37821 1 1 52 SER OG O 10.406 -2.761 12.662 1.00 . A A . 226 SER OG 1 1
21 37822 1 1 53 GLY C C 5.788 -4.334 9.966 1.00 . A A . 227 GLY C 1 1
21 37823 1 1 53 GLY CA C 6.709 -4.735 11.098 1.00 . A A . 227 GLY CA 1 1
21 37824 1 1 53 GLY H H 8.166 -3.224 10.820 1.00 . A A . 227 GLY H 1 1
21 37825 1 1 53 GLY HA2 H 6.774 -5.813 11.127 1.00 . A A . 227 GLY HA2 1 1
21 37826 1 1 53 GLY HA3 H 6.291 -4.385 12.030 1.00 . A A . 227 GLY HA3 1 1
21 37827 1 1 53 GLY N N 8.044 -4.190 10.943 1.00 . A A . 227 GLY N 1 1
21 37828 1 1 53 GLY O O 5.542 -5.116 9.049 1.00 . A A . 227 GLY O 1 1
21 37829 1 1 54 LYS C C 4.713 -1.158 8.667 1.00 . A A . 228 LYS C 1 1
21 37830 1 1 54 LYS CA C 4.391 -2.606 8.997 1.00 . A A . 228 LYS CA 1 1
21 37831 1 1 54 LYS CB C 2.933 -2.733 9.439 1.00 . A A . 228 LYS CB 1 1
21 37832 1 1 54 LYS CD C 1.377 -4.389 10.513 1.00 . A A . 228 LYS CD 1 1
21 37833 1 1 54 LYS CE C 1.975 -4.215 11.899 1.00 . A A . 228 LYS CE 1 1
21 37834 1 1 54 LYS CG C 2.416 -4.163 9.427 1.00 . A A . 228 LYS CG 1 1
21 37835 1 1 54 LYS H H 5.519 -2.531 10.779 1.00 . A A . 228 LYS H 1 1
21 37836 1 1 54 LYS HA H 4.539 -3.203 8.108 1.00 . A A . 228 LYS HA 1 1
21 37837 1 1 54 LYS HB2 H 2.840 -2.347 10.443 1.00 . A A . 228 LYS HB2 1 1
21 37838 1 1 54 LYS HB3 H 2.316 -2.144 8.777 1.00 . A A . 228 LYS HB3 1 1
21 37839 1 1 54 LYS HD2 H 0.578 -3.675 10.385 1.00 . A A . 228 LYS HD2 1 1
21 37840 1 1 54 LYS HD3 H 0.985 -5.391 10.421 1.00 . A A . 228 LYS HD3 1 1
21 37841 1 1 54 LYS HE2 H 2.163 -3.167 12.069 1.00 . A A . 228 LYS HE2 1 1
21 37842 1 1 54 LYS HE3 H 1.267 -4.576 12.631 1.00 . A A . 228 LYS HE3 1 1
21 37843 1 1 54 LYS HG2 H 1.968 -4.365 8.466 1.00 . A A . 228 LYS HG2 1 1
21 37844 1 1 54 LYS HG3 H 3.244 -4.837 9.588 1.00 . A A . 228 LYS HG3 1 1
21 37845 1 1 54 LYS HZ1 H 3.220 -5.846 11.500 1.00 . A A . 228 LYS HZ1 1 1
21 37846 1 1 54 LYS HZ2 H 3.412 -5.202 13.053 1.00 . A A . 228 LYS HZ2 1 1
21 37847 1 1 54 LYS HZ3 H 4.049 -4.387 11.715 1.00 . A A . 228 LYS HZ3 1 1
21 37848 1 1 54 LYS N N 5.284 -3.110 10.027 1.00 . A A . 228 LYS N 1 1
21 37849 1 1 54 LYS NZ N 3.252 -4.965 12.052 1.00 . A A . 228 LYS NZ 1 1
21 37850 1 1 54 LYS O O 4.828 -0.315 9.555 1.00 . A A . 228 LYS O 1 1
21 37851 1 1 55 HIS C C 3.832 1.136 6.466 1.00 . A A . 229 HIS C 1 1
21 37852 1 1 55 HIS CA C 5.118 0.472 6.925 1.00 . A A . 229 HIS CA 1 1
21 37853 1 1 55 HIS CB C 6.153 0.475 5.794 1.00 . A A . 229 HIS CB 1 1
21 37854 1 1 55 HIS CD2 C 7.858 2.334 5.166 1.00 . A A . 229 HIS CD2 1 1
21 37855 1 1 55 HIS CE1 C 8.863 2.516 7.103 1.00 . A A . 229 HIS CE1 1 1
21 37856 1 1 55 HIS CG C 7.270 1.453 6.010 1.00 . A A . 229 HIS CG 1 1
21 37857 1 1 55 HIS H H 4.704 -1.594 6.729 1.00 . A A . 229 HIS H 1 1
21 37858 1 1 55 HIS HA H 5.513 1.026 7.764 1.00 . A A . 229 HIS HA 1 1
21 37859 1 1 55 HIS HB2 H 6.586 -0.508 5.706 1.00 . A A . 229 HIS HB2 1 1
21 37860 1 1 55 HIS HB3 H 5.662 0.733 4.867 1.00 . A A . 229 HIS HB3 1 1
21 37861 1 1 55 HIS HD1 H 7.729 1.091 8.036 1.00 . A A . 229 HIS HD1 1 1
21 37862 1 1 55 HIS HD2 H 7.596 2.500 4.132 1.00 . A A . 229 HIS HD2 1 1
21 37863 1 1 55 HIS HE1 H 9.532 2.837 7.889 1.00 . A A . 229 HIS HE1 1 1
21 37864 1 1 55 HIS HE2 H 9.555 3.526 5.464 1.00 . A A . 229 HIS HE2 1 1
21 37865 1 1 55 HIS N N 4.835 -0.877 7.380 1.00 . A A . 229 HIS N 1 1
21 37866 1 1 55 HIS ND1 N 7.924 1.593 7.217 1.00 . A A . 229 HIS ND1 1 1
21 37867 1 1 55 HIS NE2 N 8.845 2.982 5.867 1.00 . A A . 229 HIS NE2 1 1
21 37868 1 1 55 HIS O O 3.480 2.209 6.947 1.00 . A A . 229 HIS O 1 1
21 37869 1 1 56 ALA C C 0.924 -0.042 4.557 1.00 . A A . 230 ALA C 1 1
21 37870 1 1 56 ALA CA C 1.901 1.044 4.992 1.00 . A A . 230 ALA CA 1 1
21 37871 1 1 56 ALA CB C 2.200 1.975 3.827 1.00 . A A . 230 ALA CB 1 1
21 37872 1 1 56 ALA H H 3.486 -0.345 5.154 1.00 . A A . 230 ALA H 1 1
21 37873 1 1 56 ALA HA H 1.411 1.623 5.753 1.00 . A A . 230 ALA HA 1 1
21 37874 1 1 56 ALA HB1 H 2.221 1.406 2.908 1.00 . A A . 230 ALA HB1 1 1
21 37875 1 1 56 ALA HB2 H 3.158 2.446 3.981 1.00 . A A . 230 ALA HB2 1 1
21 37876 1 1 56 ALA HB3 H 1.433 2.731 3.763 1.00 . A A . 230 ALA HB3 1 1
21 37877 1 1 56 ALA N N 3.142 0.499 5.522 1.00 . A A . 230 ALA N 1 1
21 37878 1 1 56 ALA O O 1.283 -1.209 4.410 1.00 . A A . 230 ALA O 1 1
21 37879 1 1 57 GLN C C -2.420 0.275 3.133 1.00 . A A . 231 GLN C 1 1
21 37880 1 1 57 GLN CA C -1.403 -0.509 3.949 1.00 . A A . 231 GLN CA 1 1
21 37881 1 1 57 GLN CB C -2.072 -1.150 5.164 1.00 . A A . 231 GLN CB 1 1
21 37882 1 1 57 GLN CD C -3.689 0.147 6.593 1.00 . A A . 231 GLN CD 1 1
21 37883 1 1 57 GLN CG C -2.239 -0.212 6.346 1.00 . A A . 231 GLN CG 1 1
21 37884 1 1 57 GLN H H -0.524 1.325 4.522 1.00 . A A . 231 GLN H 1 1
21 37885 1 1 57 GLN HA H -0.975 -1.276 3.322 1.00 . A A . 231 GLN HA 1 1
21 37886 1 1 57 GLN HB2 H -3.051 -1.496 4.874 1.00 . A A . 231 GLN HB2 1 1
21 37887 1 1 57 GLN HB3 H -1.481 -1.991 5.483 1.00 . A A . 231 GLN HB3 1 1
21 37888 1 1 57 GLN HE21 H -3.696 1.312 4.982 1.00 . A A . 231 GLN HE21 1 1
21 37889 1 1 57 GLN HE22 H -5.181 1.233 5.858 1.00 . A A . 231 GLN HE22 1 1
21 37890 1 1 57 GLN HG2 H -1.846 -0.692 7.228 1.00 . A A . 231 GLN HG2 1 1
21 37891 1 1 57 GLN HG3 H -1.686 0.696 6.152 1.00 . A A . 231 GLN HG3 1 1
21 37892 1 1 57 GLN N N -0.324 0.379 4.366 1.00 . A A . 231 GLN N 1 1
21 37893 1 1 57 GLN NE2 N -4.246 0.981 5.722 1.00 . A A . 231 GLN NE2 1 1
21 37894 1 1 57 GLN O O -2.251 1.468 2.898 1.00 . A A . 231 GLN O 1 1
21 37895 1 1 57 GLN OE1 O -4.302 -0.318 7.554 1.00 . A A . 231 GLN OE1 1 1
21 37896 1 1 58 ILE C C -5.937 -0.156 2.403 1.00 . A A . 232 ILE C 1 1
21 37897 1 1 58 ILE CA C -4.540 0.235 1.926 1.00 . A A . 232 ILE CA 1 1
21 37898 1 1 58 ILE CB C -4.437 -0.119 0.427 1.00 . A A . 232 ILE CB 1 1
21 37899 1 1 58 ILE CD1 C -2.803 -0.313 -1.525 1.00 . A A . 232 ILE CD1 1 1
21 37900 1 1 58 ILE CG1 C -2.978 -0.094 -0.037 1.00 . A A . 232 ILE CG1 1 1
21 37901 1 1 58 ILE CG2 C -5.284 0.843 -0.396 1.00 . A A . 232 ILE CG2 1 1
21 37902 1 1 58 ILE H H -3.572 -1.356 2.939 1.00 . A A . 232 ILE H 1 1
21 37903 1 1 58 ILE HA H -4.426 1.302 2.027 1.00 . A A . 232 ILE HA 1 1
21 37904 1 1 58 ILE HB H -4.841 -1.112 0.289 1.00 . A A . 232 ILE HB 1 1
21 37905 1 1 58 ILE HD11 H -3.615 0.157 -2.058 1.00 . A A . 232 ILE HD11 1 1
21 37906 1 1 58 ILE HD12 H -2.800 -1.372 -1.734 1.00 . A A . 232 ILE HD12 1 1
21 37907 1 1 58 ILE HD13 H -1.866 0.121 -1.845 1.00 . A A . 232 ILE HD13 1 1
21 37908 1 1 58 ILE HG12 H -2.546 0.864 0.208 1.00 . A A . 232 ILE HG12 1 1
21 37909 1 1 58 ILE HG13 H -2.431 -0.871 0.478 1.00 . A A . 232 ILE HG13 1 1
21 37910 1 1 58 ILE HG21 H -4.961 0.814 -1.426 1.00 . A A . 232 ILE HG21 1 1
21 37911 1 1 58 ILE HG22 H -5.171 1.845 -0.011 1.00 . A A . 232 ILE HG22 1 1
21 37912 1 1 58 ILE HG23 H -6.321 0.549 -0.337 1.00 . A A . 232 ILE HG23 1 1
21 37913 1 1 58 ILE N N -3.489 -0.406 2.712 1.00 . A A . 232 ILE N 1 1
21 37914 1 1 58 ILE O O -6.147 -1.248 2.917 1.00 . A A . 232 ILE O 1 1
21 37915 1 1 59 THR C C -9.162 1.431 1.650 1.00 . A A . 233 THR C 1 1
21 37916 1 1 59 THR CA C -8.290 0.546 2.538 1.00 . A A . 233 THR CA 1 1
21 37917 1 1 59 THR CB C -8.557 0.786 4.029 1.00 . A A . 233 THR CB 1 1
21 37918 1 1 59 THR CG2 C -7.616 1.774 4.672 1.00 . A A . 233 THR CG2 1 1
21 37919 1 1 59 THR H H -6.625 1.592 1.752 1.00 . A A . 233 THR H 1 1
21 37920 1 1 59 THR HA H -8.523 -0.486 2.308 1.00 . A A . 233 THR HA 1 1
21 37921 1 1 59 THR HB H -8.451 -0.154 4.553 1.00 . A A . 233 THR HB 1 1
21 37922 1 1 59 THR HG1 H -10.365 0.619 4.759 1.00 . A A . 233 THR HG1 1 1
21 37923 1 1 59 THR HG21 H -8.184 2.525 5.200 1.00 . A A . 233 THR HG21 1 1
21 37924 1 1 59 THR HG22 H -7.010 2.246 3.912 1.00 . A A . 233 THR HG22 1 1
21 37925 1 1 59 THR HG23 H -6.979 1.247 5.367 1.00 . A A . 233 THR HG23 1 1
21 37926 1 1 59 THR N N -6.882 0.751 2.187 1.00 . A A . 233 THR N 1 1
21 37927 1 1 59 THR O O -8.677 2.332 0.965 1.00 . A A . 233 THR O 1 1
21 37928 1 1 59 THR OG1 O -9.876 1.257 4.236 1.00 . A A . 233 THR OG1 1 1
21 37929 1 1 60 TRP C C -12.156 2.952 1.431 1.00 . A A . 234 TRP C 1 1
21 37930 1 1 60 TRP CA C -11.443 1.768 0.778 1.00 . A A . 234 TRP CA 1 1
21 37931 1 1 60 TRP CB C -12.507 0.749 0.382 1.00 . A A . 234 TRP CB 1 1
21 37932 1 1 60 TRP CD1 C -13.574 0.670 -1.932 1.00 . A A . 234 TRP CD1 1 1
21 37933 1 1 60 TRP CD2 C -11.514 -0.194 -1.839 1.00 . A A . 234 TRP CD2 1 1
21 37934 1 1 60 TRP CE2 C -11.988 -0.312 -3.157 1.00 . A A . 234 TRP CE2 1 1
21 37935 1 1 60 TRP CE3 C -10.237 -0.668 -1.532 1.00 . A A . 234 TRP CE3 1 1
21 37936 1 1 60 TRP CG C -12.543 0.435 -1.075 1.00 . A A . 234 TRP CG 1 1
21 37937 1 1 60 TRP CH2 C -9.976 -1.353 -3.836 1.00 . A A . 234 TRP CH2 1 1
21 37938 1 1 60 TRP CZ2 C -11.222 -0.892 -4.169 1.00 . A A . 234 TRP CZ2 1 1
21 37939 1 1 60 TRP CZ3 C -9.483 -1.243 -2.533 1.00 . A A . 234 TRP CZ3 1 1
21 37940 1 1 60 TRP H H -10.745 0.331 2.164 1.00 . A A . 234 TRP H 1 1
21 37941 1 1 60 TRP HA H -10.944 2.106 -0.115 1.00 . A A . 234 TRP HA 1 1
21 37942 1 1 60 TRP HB2 H -12.319 -0.175 0.910 1.00 . A A . 234 TRP HB2 1 1
21 37943 1 1 60 TRP HB3 H -13.479 1.123 0.665 1.00 . A A . 234 TRP HB3 1 1
21 37944 1 1 60 TRP HD1 H -14.505 1.140 -1.650 1.00 . A A . 234 TRP HD1 1 1
21 37945 1 1 60 TRP HE1 H -13.830 0.291 -3.973 1.00 . A A . 234 TRP HE1 1 1
21 37946 1 1 60 TRP HE3 H -9.834 -0.588 -0.532 1.00 . A A . 234 TRP HE3 1 1
21 37947 1 1 60 TRP HH2 H -9.350 -1.818 -4.583 1.00 . A A . 234 TRP HH2 1 1
21 37948 1 1 60 TRP HZ2 H -11.585 -0.984 -5.181 1.00 . A A . 234 TRP HZ2 1 1
21 37949 1 1 60 TRP HZ3 H -8.495 -1.619 -2.313 1.00 . A A . 234 TRP HZ3 1 1
21 37950 1 1 60 TRP N N -10.455 1.097 1.626 1.00 . A A . 234 TRP N 1 1
21 37951 1 1 60 TRP NE1 N -13.251 0.230 -3.188 1.00 . A A . 234 TRP NE1 1 1
21 37952 1 1 60 TRP O O -12.403 2.976 2.637 1.00 . A A . 234 TRP O 1 1
21 37953 1 1 61 ASN C C -14.701 4.926 0.146 1.00 . A A . 235 ASN C 1 1
21 37954 1 1 61 ASN CA C -13.395 5.025 0.945 1.00 . A A . 235 ASN CA 1 1
21 37955 1 1 61 ASN CB C -12.670 6.337 0.637 1.00 . A A . 235 ASN CB 1 1
21 37956 1 1 61 ASN CG C -13.299 7.519 1.343 1.00 . A A . 235 ASN CG 1 1
21 37957 1 1 61 ASN H H -12.444 3.721 -0.392 1.00 . A A . 235 ASN H 1 1
21 37958 1 1 61 ASN HA H -13.612 4.957 2.002 1.00 . A A . 235 ASN HA 1 1
21 37959 1 1 61 ASN HB2 H -11.643 6.256 0.958 1.00 . A A . 235 ASN HB2 1 1
21 37960 1 1 61 ASN HB3 H -12.699 6.517 -0.426 1.00 . A A . 235 ASN HB3 1 1
21 37961 1 1 61 ASN HD21 H -11.511 8.136 1.956 1.00 . A A . 235 ASN HD21 1 1
21 37962 1 1 61 ASN HD22 H -12.851 9.110 2.447 1.00 . A A . 235 ASN HD22 1 1
21 37963 1 1 61 ASN N N -12.582 3.874 0.565 1.00 . A A . 235 ASN N 1 1
21 37964 1 1 61 ASN ND2 N -12.470 8.339 1.979 1.00 . A A . 235 ASN ND2 1 1
21 37965 1 1 61 ASN O O -14.884 5.643 -0.835 1.00 . A A . 235 ASN O 1 1
21 37966 1 1 61 ASN OD1 O -14.517 7.696 1.317 1.00 . A A . 235 ASN OD1 1 1
21 37967 1 1 62 SER C C -17.740 4.931 -0.312 1.00 . A A . 236 SER C 1 1
21 37968 1 1 62 SER CA C -16.797 3.725 -0.236 1.00 . A A . 236 SER CA 1 1
21 37969 1 1 62 SER CB C -17.528 2.522 0.371 1.00 . A A . 236 SER CB 1 1
21 37970 1 1 62 SER H H -15.332 3.395 1.265 1.00 . A A . 236 SER H 1 1
21 37971 1 1 62 SER HA H -16.474 3.439 -1.226 1.00 . A A . 236 SER HA 1 1
21 37972 1 1 62 SER HB2 H -17.103 1.612 -0.032 1.00 . A A . 236 SER HB2 1 1
21 37973 1 1 62 SER HB3 H -17.404 2.531 1.443 1.00 . A A . 236 SER HB3 1 1
21 37974 1 1 62 SER HG H -19.032 2.799 -0.857 1.00 . A A . 236 SER HG 1 1
21 37975 1 1 62 SER N N -15.560 3.978 0.514 1.00 . A A . 236 SER N 1 1
21 37976 1 1 62 SER O O -18.667 4.953 -1.123 1.00 . A A . 236 SER O 1 1
21 37977 1 1 62 SER OG O -18.911 2.550 0.065 1.00 . A A . 236 SER OG 1 1
21 37978 1 1 63 THR C C -17.904 8.122 -0.466 1.00 . A A . 237 THR C 1 1
21 37979 1 1 63 THR CA C -18.361 7.111 0.575 1.00 . A A . 237 THR CA 1 1
21 37980 1 1 63 THR CB C -18.337 7.734 1.970 1.00 . A A . 237 THR CB 1 1
21 37981 1 1 63 THR CG2 C -19.129 9.023 2.079 1.00 . A A . 237 THR CG2 1 1
21 37982 1 1 63 THR H H -16.766 5.834 1.166 1.00 . A A . 237 THR H 1 1
21 37983 1 1 63 THR HA H -19.370 6.805 0.339 1.00 . A A . 237 THR HA 1 1
21 37984 1 1 63 THR HB H -17.312 7.950 2.236 1.00 . A A . 237 THR HB 1 1
21 37985 1 1 63 THR HG1 H -19.669 6.440 2.587 1.00 . A A . 237 THR HG1 1 1
21 37986 1 1 63 THR HG21 H -18.491 9.861 1.839 1.00 . A A . 237 THR HG21 1 1
21 37987 1 1 63 THR HG22 H -19.501 9.131 3.087 1.00 . A A . 237 THR HG22 1 1
21 37988 1 1 63 THR HG23 H -19.961 8.995 1.391 1.00 . A A . 237 THR HG23 1 1
21 37989 1 1 63 THR N N -17.515 5.920 0.542 1.00 . A A . 237 THR N 1 1
21 37990 1 1 63 THR O O -18.711 8.825 -1.077 1.00 . A A . 237 THR O 1 1
21 37991 1 1 63 THR OG1 O -18.861 6.831 2.927 1.00 . A A . 237 THR OG1 1 1
21 37992 1 1 64 LYS C C -15.330 8.280 -2.737 1.00 . A A . 238 LYS C 1 1
21 37993 1 1 64 LYS CA C -15.959 9.074 -1.603 1.00 . A A . 238 LYS CA 1 1
21 37994 1 1 64 LYS CB C -14.874 9.877 -0.874 1.00 . A A . 238 LYS CB 1 1
21 37995 1 1 64 LYS CD C -15.284 11.976 -2.200 1.00 . A A . 238 LYS CD 1 1
21 37996 1 1 64 LYS CE C -15.600 11.779 -3.673 1.00 . A A . 238 LYS CE 1 1
21 37997 1 1 64 LYS CG C -14.245 10.979 -1.712 1.00 . A A . 238 LYS CG 1 1
21 37998 1 1 64 LYS H H -16.014 7.590 -0.133 1.00 . A A . 238 LYS H 1 1
21 37999 1 1 64 LYS HA H -16.651 9.764 -2.055 1.00 . A A . 238 LYS HA 1 1
21 38000 1 1 64 LYS HB2 H -15.310 10.331 0.003 1.00 . A A . 238 LYS HB2 1 1
21 38001 1 1 64 LYS HB3 H -14.091 9.200 -0.564 1.00 . A A . 238 LYS HB3 1 1
21 38002 1 1 64 LYS HD2 H -16.192 11.847 -1.629 1.00 . A A . 238 LYS HD2 1 1
21 38003 1 1 64 LYS HD3 H -14.905 12.977 -2.054 1.00 . A A . 238 LYS HD3 1 1
21 38004 1 1 64 LYS HE2 H -14.817 11.188 -4.120 1.00 . A A . 238 LYS HE2 1 1
21 38005 1 1 64 LYS HE3 H -16.540 11.257 -3.760 1.00 . A A . 238 LYS HE3 1 1
21 38006 1 1 64 LYS HG2 H -13.518 11.502 -1.111 1.00 . A A . 238 LYS HG2 1 1
21 38007 1 1 64 LYS HG3 H -13.754 10.536 -2.565 1.00 . A A . 238 LYS HG3 1 1
21 38008 1 1 64 LYS HZ1 H -15.139 13.803 -3.903 1.00 . A A . 238 LYS HZ1 1 1
21 38009 1 1 64 LYS HZ2 H -16.688 13.392 -4.434 1.00 . A A . 238 LYS HZ2 1 1
21 38010 1 1 64 LYS HZ3 H -15.337 12.976 -5.365 1.00 . A A . 238 LYS HZ3 1 1
21 38011 1 1 64 LYS N N -16.600 8.179 -0.654 1.00 . A A . 238 LYS N 1 1
21 38012 1 1 64 LYS NZ N -15.698 13.079 -4.394 1.00 . A A . 238 LYS NZ 1 1
21 38013 1 1 64 LYS O O -14.550 8.822 -3.517 1.00 . A A . 238 LYS O 1 1
21 38014 1 1 65 PHE C C -13.622 6.441 -3.995 1.00 . A A . 239 PHE C 1 1
21 38015 1 1 65 PHE CA C -15.096 6.131 -3.858 1.00 . A A . 239 PHE CA 1 1
21 38016 1 1 65 PHE CB C -15.813 6.310 -5.198 1.00 . A A . 239 PHE CB 1 1
21 38017 1 1 65 PHE CD1 C -17.167 8.419 -5.122 1.00 . A A . 239 PHE CD1 1 1
21 38018 1 1 65 PHE CD2 C -15.161 8.410 -6.410 1.00 . A A . 239 PHE CD2 1 1
21 38019 1 1 65 PHE CE1 C -17.392 9.734 -5.477 1.00 . A A . 239 PHE CE1 1 1
21 38020 1 1 65 PHE CE2 C -15.380 9.727 -6.770 1.00 . A A . 239 PHE CE2 1 1
21 38021 1 1 65 PHE CG C -16.051 7.743 -5.583 1.00 . A A . 239 PHE CG 1 1
21 38022 1 1 65 PHE CZ C -16.500 10.391 -6.302 1.00 . A A . 239 PHE CZ 1 1
21 38023 1 1 65 PHE H H -16.269 6.602 -2.169 1.00 . A A . 239 PHE H 1 1
21 38024 1 1 65 PHE HA H -15.204 5.112 -3.519 1.00 . A A . 239 PHE HA 1 1
21 38025 1 1 65 PHE HB2 H -15.220 5.855 -5.976 1.00 . A A . 239 PHE HB2 1 1
21 38026 1 1 65 PHE HB3 H -16.773 5.815 -5.152 1.00 . A A . 239 PHE HB3 1 1
21 38027 1 1 65 PHE HD1 H -17.865 7.909 -4.477 1.00 . A A . 239 PHE HD1 1 1
21 38028 1 1 65 PHE HD2 H -14.286 7.893 -6.777 1.00 . A A . 239 PHE HD2 1 1
21 38029 1 1 65 PHE HE1 H -18.268 10.251 -5.111 1.00 . A A . 239 PHE HE1 1 1
21 38030 1 1 65 PHE HE2 H -14.680 10.237 -7.415 1.00 . A A . 239 PHE HE2 1 1
21 38031 1 1 65 PHE HZ H -16.675 11.419 -6.581 1.00 . A A . 239 PHE HZ 1 1
21 38032 1 1 65 PHE N N -15.657 6.990 -2.825 1.00 . A A . 239 PHE N 1 1
21 38033 1 1 65 PHE O O -13.174 7.019 -4.986 1.00 . A A . 239 PHE O 1 1
21 38034 1 1 66 LYS C C -10.666 5.124 -2.438 1.00 . A A . 240 LYS C 1 1
21 38035 1 1 66 LYS CA C -11.455 6.319 -2.946 1.00 . A A . 240 LYS CA 1 1
21 38036 1 1 66 LYS CB C -11.147 7.550 -2.089 1.00 . A A . 240 LYS CB 1 1
21 38037 1 1 66 LYS CD C -11.471 9.259 -3.901 1.00 . A A . 240 LYS CD 1 1
21 38038 1 1 66 LYS CE C -11.031 10.633 -4.380 1.00 . A A . 240 LYS CE 1 1
21 38039 1 1 66 LYS CG C -10.514 8.694 -2.867 1.00 . A A . 240 LYS CG 1 1
21 38040 1 1 66 LYS H H -13.320 5.609 -2.220 1.00 . A A . 240 LYS H 1 1
21 38041 1 1 66 LYS HA H -11.148 6.524 -3.960 1.00 . A A . 240 LYS HA 1 1
21 38042 1 1 66 LYS HB2 H -12.066 7.909 -1.649 1.00 . A A . 240 LYS HB2 1 1
21 38043 1 1 66 LYS HB3 H -10.468 7.262 -1.300 1.00 . A A . 240 LYS HB3 1 1
21 38044 1 1 66 LYS HD2 H -11.509 8.590 -4.746 1.00 . A A . 240 LYS HD2 1 1
21 38045 1 1 66 LYS HD3 H -12.453 9.341 -3.459 1.00 . A A . 240 LYS HD3 1 1
21 38046 1 1 66 LYS HE2 H -11.907 11.256 -4.495 1.00 . A A . 240 LYS HE2 1 1
21 38047 1 1 66 LYS HE3 H -10.376 11.067 -3.639 1.00 . A A . 240 LYS HE3 1 1
21 38048 1 1 66 LYS HG2 H -10.242 9.479 -2.175 1.00 . A A . 240 LYS HG2 1 1
21 38049 1 1 66 LYS HG3 H -9.628 8.331 -3.367 1.00 . A A . 240 LYS HG3 1 1
21 38050 1 1 66 LYS HZ1 H -9.315 10.317 -5.527 1.00 . A A . 240 LYS HZ1 1 1
21 38051 1 1 66 LYS HZ2 H -10.362 11.482 -6.166 1.00 . A A . 240 LYS HZ2 1 1
21 38052 1 1 66 LYS HZ3 H -10.749 9.841 -6.291 1.00 . A A . 240 LYS HZ3 1 1
21 38053 1 1 66 LYS N N -12.881 6.066 -2.970 1.00 . A A . 240 LYS N 1 1
21 38054 1 1 66 LYS NZ N -10.313 10.563 -5.683 1.00 . A A . 240 LYS NZ 1 1
21 38055 1 1 66 LYS O O -11.112 4.372 -1.571 1.00 . A A . 240 LYS O 1 1
21 38056 1 1 67 TRP C C -7.351 4.624 -1.977 1.00 . A A . 241 TRP C 1 1
21 38057 1 1 67 TRP CA C -8.542 3.943 -2.632 1.00 . A A . 241 TRP CA 1 1
21 38058 1 1 67 TRP CB C -8.117 3.161 -3.891 1.00 . A A . 241 TRP CB 1 1
21 38059 1 1 67 TRP CD1 C -10.297 3.689 -5.181 1.00 . A A . 241 TRP CD1 1 1
21 38060 1 1 67 TRP CD2 C -9.443 1.668 -5.625 1.00 . A A . 241 TRP CD2 1 1
21 38061 1 1 67 TRP CE2 C -10.628 1.838 -6.372 1.00 . A A . 241 TRP CE2 1 1
21 38062 1 1 67 TRP CE3 C -8.739 0.468 -5.757 1.00 . A A . 241 TRP CE3 1 1
21 38063 1 1 67 TRP CG C -9.251 2.867 -4.853 1.00 . A A . 241 TRP CG 1 1
21 38064 1 1 67 TRP CH2 C -10.409 -0.298 -7.341 1.00 . A A . 241 TRP CH2 1 1
21 38065 1 1 67 TRP CZ2 C -11.119 0.861 -7.231 1.00 . A A . 241 TRP CZ2 1 1
21 38066 1 1 67 TRP CZ3 C -9.232 -0.500 -6.618 1.00 . A A . 241 TRP CZ3 1 1
21 38067 1 1 67 TRP H H -9.192 5.656 -3.652 1.00 . A A . 241 TRP H 1 1
21 38068 1 1 67 TRP HA H -8.992 3.273 -1.912 1.00 . A A . 241 TRP HA 1 1
21 38069 1 1 67 TRP HB2 H -7.376 3.736 -4.424 1.00 . A A . 241 TRP HB2 1 1
21 38070 1 1 67 TRP HB3 H -7.683 2.219 -3.590 1.00 . A A . 241 TRP HB3 1 1
21 38071 1 1 67 TRP HD1 H -10.446 4.673 -4.778 1.00 . A A . 241 TRP HD1 1 1
21 38072 1 1 67 TRP HE1 H -11.946 3.459 -6.454 1.00 . A A . 241 TRP HE1 1 1
21 38073 1 1 67 TRP HE3 H -7.825 0.292 -5.208 1.00 . A A . 241 TRP HE3 1 1
21 38074 1 1 67 TRP HH2 H -10.752 -1.083 -7.998 1.00 . A A . 241 TRP HH2 1 1
21 38075 1 1 67 TRP HZ2 H -12.027 1.002 -7.798 1.00 . A A . 241 TRP HZ2 1 1
21 38076 1 1 67 TRP HZ3 H -8.706 -1.431 -6.738 1.00 . A A . 241 TRP HZ3 1 1
21 38077 1 1 67 TRP N N -9.474 4.993 -2.987 1.00 . A A . 241 TRP N 1 1
21 38078 1 1 67 TRP NE1 N -11.128 3.072 -6.079 1.00 . A A . 241 TRP NE1 1 1
21 38079 1 1 67 TRP O O -6.555 5.265 -2.659 1.00 . A A . 241 TRP O 1 1
21 38080 1 1 68 GLU C C -5.402 4.290 0.980 1.00 . A A . 242 GLU C 1 1
21 38081 1 1 68 GLU CA C -6.208 5.222 0.082 1.00 . A A . 242 GLU CA 1 1
21 38082 1 1 68 GLU CB C -6.804 6.350 0.931 1.00 . A A . 242 GLU CB 1 1
21 38083 1 1 68 GLU CD C -7.896 8.634 0.864 1.00 . A A . 242 GLU CD 1 1
21 38084 1 1 68 GLU CG C -6.931 7.673 0.192 1.00 . A A . 242 GLU CG 1 1
21 38085 1 1 68 GLU H H -7.950 4.064 -0.145 1.00 . A A . 242 GLU H 1 1
21 38086 1 1 68 GLU HA H -5.543 5.657 -0.641 1.00 . A A . 242 GLU HA 1 1
21 38087 1 1 68 GLU HB2 H -7.786 6.053 1.265 1.00 . A A . 242 GLU HB2 1 1
21 38088 1 1 68 GLU HB3 H -6.173 6.503 1.792 1.00 . A A . 242 GLU HB3 1 1
21 38089 1 1 68 GLU HG2 H -5.962 8.140 0.150 1.00 . A A . 242 GLU HG2 1 1
21 38090 1 1 68 GLU HG3 H -7.282 7.476 -0.808 1.00 . A A . 242 GLU HG3 1 1
21 38091 1 1 68 GLU N N -7.268 4.544 -0.646 1.00 . A A . 242 GLU N 1 1
21 38092 1 1 68 GLU O O -5.923 3.355 1.588 1.00 . A A . 242 GLU O 1 1
21 38093 1 1 68 GLU OE1 O -8.839 8.162 1.530 1.00 . A A . 242 GLU OE1 1 1
21 38094 1 1 68 GLU OE2 O -7.705 9.861 0.721 1.00 . A A . 242 GLU OE2 1 1
21 38095 1 1 69 LEU C C -2.700 4.628 3.050 1.00 . A A . 243 LEU C 1 1
21 38096 1 1 69 LEU CA C -3.169 3.827 1.839 1.00 . A A . 243 LEU CA 1 1
21 38097 1 1 69 LEU CB C -1.977 3.381 0.979 1.00 . A A . 243 LEU CB 1 1
21 38098 1 1 69 LEU CD1 C -0.435 5.309 1.440 1.00 . A A . 243 LEU CD1 1 1
21 38099 1 1 69 LEU CD2 C -0.060 3.820 -0.528 1.00 . A A . 243 LEU CD2 1 1
21 38100 1 1 69 LEU CG C -1.107 4.472 0.361 1.00 . A A . 243 LEU CG 1 1
21 38101 1 1 69 LEU H H -3.816 5.344 0.499 1.00 . A A . 243 LEU H 1 1
21 38102 1 1 69 LEU HA H -3.684 2.950 2.195 1.00 . A A . 243 LEU HA 1 1
21 38103 1 1 69 LEU HB2 H -1.337 2.770 1.585 1.00 . A A . 243 LEU HB2 1 1
21 38104 1 1 69 LEU HB3 H -2.361 2.782 0.171 1.00 . A A . 243 LEU HB3 1 1
21 38105 1 1 69 LEU HD11 H 0.573 5.552 1.134 1.00 . A A . 243 LEU HD11 1 1
21 38106 1 1 69 LEU HD12 H -0.403 4.746 2.364 1.00 . A A . 243 LEU HD12 1 1
21 38107 1 1 69 LEU HD13 H -0.994 6.219 1.593 1.00 . A A . 243 LEU HD13 1 1
21 38108 1 1 69 LEU HD21 H 0.838 4.419 -0.528 1.00 . A A . 243 LEU HD21 1 1
21 38109 1 1 69 LEU HD22 H -0.440 3.739 -1.536 1.00 . A A . 243 LEU HD22 1 1
21 38110 1 1 69 LEU HD23 H 0.166 2.830 -0.147 1.00 . A A . 243 LEU HD23 1 1
21 38111 1 1 69 LEU HG H -1.717 5.117 -0.253 1.00 . A A . 243 LEU HG 1 1
21 38112 1 1 69 LEU N N -4.116 4.588 1.036 1.00 . A A . 243 LEU N 1 1
21 38113 1 1 69 LEU O O -2.648 5.852 3.006 1.00 . A A . 243 LEU O 1 1
21 38114 1 1 70 VAL C C -0.486 3.991 5.704 1.00 . A A . 244 VAL C 1 1
21 38115 1 1 70 VAL CA C -1.853 4.578 5.348 1.00 . A A . 244 VAL CA 1 1
21 38116 1 1 70 VAL CB C -2.876 4.391 6.513 1.00 . A A . 244 VAL CB 1 1
21 38117 1 1 70 VAL CG1 C -2.534 3.211 7.426 1.00 . A A . 244 VAL CG1 1 1
21 38118 1 1 70 VAL CG2 C -3.023 5.661 7.336 1.00 . A A . 244 VAL CG2 1 1
21 38119 1 1 70 VAL H H -2.368 2.953 4.120 1.00 . A A . 244 VAL H 1 1
21 38120 1 1 70 VAL HA H -1.748 5.632 5.142 1.00 . A A . 244 VAL HA 1 1
21 38121 1 1 70 VAL HB H -3.836 4.187 6.061 1.00 . A A . 244 VAL HB 1 1
21 38122 1 1 70 VAL HG11 H -3.204 2.395 7.222 1.00 . A A . 244 VAL HG11 1 1
21 38123 1 1 70 VAL HG12 H -2.644 3.514 8.459 1.00 . A A . 244 VAL HG12 1 1
21 38124 1 1 70 VAL HG13 H -1.517 2.894 7.257 1.00 . A A . 244 VAL HG13 1 1
21 38125 1 1 70 VAL HG21 H -2.627 5.494 8.333 1.00 . A A . 244 VAL HG21 1 1
21 38126 1 1 70 VAL HG22 H -4.067 5.922 7.408 1.00 . A A . 244 VAL HG22 1 1
21 38127 1 1 70 VAL HG23 H -2.483 6.464 6.860 1.00 . A A . 244 VAL HG23 1 1
21 38128 1 1 70 VAL N N -2.338 3.931 4.128 1.00 . A A . 244 VAL N 1 1
21 38129 1 1 70 VAL O O -0.183 2.869 5.305 1.00 . A A . 244 VAL O 1 1
21 38130 1 1 71 ASP C C 1.930 4.083 8.254 1.00 . A A . 245 ASP C 1 1
21 38131 1 1 71 ASP CA C 1.692 4.243 6.749 1.00 . A A . 245 ASP CA 1 1
21 38132 1 1 71 ASP CB C 2.745 5.172 6.156 1.00 . A A . 245 ASP CB 1 1
21 38133 1 1 71 ASP CG C 2.529 5.389 4.673 1.00 . A A . 245 ASP CG 1 1
21 38134 1 1 71 ASP H H 0.087 5.642 6.686 1.00 . A A . 245 ASP H 1 1
21 38135 1 1 71 ASP HA H 1.798 3.279 6.287 1.00 . A A . 245 ASP HA 1 1
21 38136 1 1 71 ASP HB2 H 2.696 6.131 6.656 1.00 . A A . 245 ASP HB2 1 1
21 38137 1 1 71 ASP HB3 H 3.724 4.741 6.303 1.00 . A A . 245 ASP HB3 1 1
21 38138 1 1 71 ASP N N 0.354 4.741 6.413 1.00 . A A . 245 ASP N 1 1
21 38139 1 1 71 ASP O O 2.235 5.047 8.955 1.00 . A A . 245 ASP O 1 1
21 38140 1 1 71 ASP OD1 O 1.717 6.268 4.313 1.00 . A A . 245 ASP OD1 1 1
21 38141 1 1 71 ASP OD2 O 3.161 4.672 3.870 1.00 . A A . 245 ASP OD2 1 1
21 38142 1 1 72 MET C C 3.521 2.840 10.510 1.00 . A A . 246 MET C 1 1
21 38143 1 1 72 MET CA C 2.064 2.547 10.151 1.00 . A A . 246 MET CA 1 1
21 38144 1 1 72 MET CB C 1.757 1.072 10.452 1.00 . A A . 246 MET CB 1 1
21 38145 1 1 72 MET CE C -1.879 -0.423 9.911 1.00 . A A . 246 MET CE 1 1
21 38146 1 1 72 MET CG C 0.712 0.451 9.537 1.00 . A A . 246 MET CG 1 1
21 38147 1 1 72 MET H H 1.611 2.115 8.122 1.00 . A A . 246 MET H 1 1
21 38148 1 1 72 MET HA H 1.415 3.177 10.751 1.00 . A A . 246 MET HA 1 1
21 38149 1 1 72 MET HB2 H 2.669 0.503 10.353 1.00 . A A . 246 MET HB2 1 1
21 38150 1 1 72 MET HB3 H 1.405 0.992 11.469 1.00 . A A . 246 MET HB3 1 1
21 38151 1 1 72 MET HE1 H -2.299 -1.156 9.238 1.00 . A A . 246 MET HE1 1 1
21 38152 1 1 72 MET HE2 H -1.877 0.545 9.434 1.00 . A A . 246 MET HE2 1 1
21 38153 1 1 72 MET HE3 H -2.476 -0.378 10.811 1.00 . A A . 246 MET HE3 1 1
21 38154 1 1 72 MET HG2 H 0.014 1.217 9.239 1.00 . A A . 246 MET HG2 1 1
21 38155 1 1 72 MET HG3 H 1.210 0.060 8.662 1.00 . A A . 246 MET HG3 1 1
21 38156 1 1 72 MET N N 1.826 2.847 8.737 1.00 . A A . 246 MET N 1 1
21 38157 1 1 72 MET O O 4.420 2.091 10.124 1.00 . A A . 246 MET O 1 1
21 38158 1 1 72 MET SD S -0.203 -0.885 10.328 1.00 . A A . 246 MET SD 1 1
21 38159 1 1 73 GLY C C 6.020 4.481 10.436 1.00 . A A . 247 GLY C 1 1
21 38160 1 1 73 GLY CA C 5.112 4.274 11.630 1.00 . A A . 247 GLY CA 1 1
21 38161 1 1 73 GLY H H 3.007 4.487 11.531 1.00 . A A . 247 GLY H 1 1
21 38162 1 1 73 GLY HA2 H 5.086 5.186 12.208 1.00 . A A . 247 GLY HA2 1 1
21 38163 1 1 73 GLY HA3 H 5.518 3.482 12.244 1.00 . A A . 247 GLY HA3 1 1
21 38164 1 1 73 GLY N N 3.755 3.924 11.245 1.00 . A A . 247 GLY N 1 1
21 38165 1 1 73 GLY O O 6.929 3.689 10.192 1.00 . A A . 247 GLY O 1 1
21 38166 1 1 74 SER C C 7.905 6.469 8.857 1.00 . A A . 248 SER C 1 1
21 38167 1 1 74 SER CA C 6.555 5.856 8.499 1.00 . A A . 248 SER CA 1 1
21 38168 1 1 74 SER CB C 5.790 6.812 7.588 1.00 . A A . 248 SER CB 1 1
21 38169 1 1 74 SER H H 5.017 6.131 9.929 1.00 . A A . 248 SER H 1 1
21 38170 1 1 74 SER HA H 6.724 4.933 7.967 1.00 . A A . 248 SER HA 1 1
21 38171 1 1 74 SER HB2 H 6.259 6.825 6.616 1.00 . A A . 248 SER HB2 1 1
21 38172 1 1 74 SER HB3 H 4.769 6.478 7.492 1.00 . A A . 248 SER HB3 1 1
21 38173 1 1 74 SER HG H 5.663 8.098 9.063 1.00 . A A . 248 SER HG 1 1
21 38174 1 1 74 SER N N 5.763 5.545 9.685 1.00 . A A . 248 SER N 1 1
21 38175 1 1 74 SER O O 8.206 7.599 8.471 1.00 . A A . 248 SER O 1 1
21 38176 1 1 74 SER OG O 5.794 8.130 8.112 1.00 . A A . 248 SER OG 1 1
21 38177 1 1 75 LEU C C 10.783 6.741 8.764 1.00 . A A . 249 LEU C 1 1
21 38178 1 1 75 LEU CA C 10.041 6.201 9.979 1.00 . A A . 249 LEU CA 1 1
21 38179 1 1 75 LEU CB C 10.853 5.080 10.640 1.00 . A A . 249 LEU CB 1 1
21 38180 1 1 75 LEU CD1 C 13.209 5.185 9.735 1.00 . A A . 249 LEU CD1 1 1
21 38181 1 1 75 LEU CD2 C 12.461 6.839 11.457 1.00 . A A . 249 LEU CD2 1 1
21 38182 1 1 75 LEU CG C 12.321 5.410 10.953 1.00 . A A . 249 LEU CG 1 1
21 38183 1 1 75 LEU H H 8.421 4.830 9.865 1.00 . A A . 249 LEU H 1 1
21 38184 1 1 75 LEU HA H 9.900 7.002 10.683 1.00 . A A . 249 LEU HA 1 1
21 38185 1 1 75 LEU HB2 H 10.365 4.814 11.566 1.00 . A A . 249 LEU HB2 1 1
21 38186 1 1 75 LEU HB3 H 10.835 4.222 9.986 1.00 . A A . 249 LEU HB3 1 1
21 38187 1 1 75 LEU HD11 H 12.749 5.617 8.861 1.00 . A A . 249 LEU HD11 1 1
21 38188 1 1 75 LEU HD12 H 13.345 4.126 9.579 1.00 . A A . 249 LEU HD12 1 1
21 38189 1 1 75 LEU HD13 H 14.168 5.651 9.901 1.00 . A A . 249 LEU HD13 1 1
21 38190 1 1 75 LEU HD21 H 13.508 7.089 11.545 1.00 . A A . 249 LEU HD21 1 1
21 38191 1 1 75 LEU HD22 H 11.987 6.927 12.423 1.00 . A A . 249 LEU HD22 1 1
21 38192 1 1 75 LEU HD23 H 11.986 7.515 10.763 1.00 . A A . 249 LEU HD23 1 1
21 38193 1 1 75 LEU HG H 12.665 4.749 11.735 1.00 . A A . 249 LEU HG 1 1
21 38194 1 1 75 LEU N N 8.721 5.719 9.588 1.00 . A A . 249 LEU N 1 1
21 38195 1 1 75 LEU O O 11.170 7.911 8.721 1.00 . A A . 249 LEU O 1 1
21 38196 1 1 76 ASN C C 10.871 7.180 5.725 1.00 . A A . 250 ASN C 1 1
21 38197 1 1 76 ASN CA C 11.697 6.230 6.566 1.00 . A A . 250 ASN CA 1 1
21 38198 1 1 76 ASN CB C 12.015 4.977 5.753 1.00 . A A . 250 ASN CB 1 1
21 38199 1 1 76 ASN CG C 13.196 5.169 4.821 1.00 . A A . 250 ASN CG 1 1
21 38200 1 1 76 ASN H H 10.663 4.948 7.890 1.00 . A A . 250 ASN H 1 1
21 38201 1 1 76 ASN HA H 12.625 6.711 6.840 1.00 . A A . 250 ASN HA 1 1
21 38202 1 1 76 ASN HB2 H 12.241 4.173 6.430 1.00 . A A . 250 ASN HB2 1 1
21 38203 1 1 76 ASN HB3 H 11.152 4.711 5.162 1.00 . A A . 250 ASN HB3 1 1
21 38204 1 1 76 ASN HD21 H 14.430 5.336 6.372 1.00 . A A . 250 ASN HD21 1 1
21 38205 1 1 76 ASN HD22 H 15.162 5.467 4.813 1.00 . A A . 250 ASN HD22 1 1
21 38206 1 1 76 ASN N N 10.988 5.867 7.784 1.00 . A A . 250 ASN N 1 1
21 38207 1 1 76 ASN ND2 N 14.382 5.341 5.393 1.00 . A A . 250 ASN ND2 1 1
21 38208 1 1 76 ASN O O 11.402 7.920 4.897 1.00 . A A . 250 ASN O 1 1
21 38209 1 1 76 ASN OD1 O 13.044 5.164 3.599 1.00 . A A . 250 ASN OD1 1 1
21 38210 1 1 77 GLY C C 8.346 7.466 3.834 1.00 . A A . 251 GLY C 1 1
21 38211 1 1 77 GLY CA C 8.688 8.022 5.202 1.00 . A A . 251 GLY CA 1 1
21 38212 1 1 77 GLY H H 9.199 6.549 6.619 1.00 . A A . 251 GLY H 1 1
21 38213 1 1 77 GLY HA2 H 7.777 8.159 5.766 1.00 . A A . 251 GLY HA2 1 1
21 38214 1 1 77 GLY HA3 H 9.171 8.978 5.081 1.00 . A A . 251 GLY HA3 1 1
21 38215 1 1 77 GLY N N 9.565 7.159 5.944 1.00 . A A . 251 GLY N 1 1
21 38216 1 1 77 GLY O O 8.981 7.819 2.841 1.00 . A A . 251 GLY O 1 1
21 38217 1 1 78 THR C C 6.772 7.061 1.433 1.00 . A A . 252 THR C 1 1
21 38218 1 1 78 THR CA C 6.900 5.999 2.519 1.00 . A A . 252 THR CA 1 1
21 38219 1 1 78 THR CB C 5.548 5.312 2.719 1.00 . A A . 252 THR CB 1 1
21 38220 1 1 78 THR CG2 C 5.048 4.596 1.484 1.00 . A A . 252 THR CG2 1 1
21 38221 1 1 78 THR H H 6.868 6.365 4.607 1.00 . A A . 252 THR H 1 1
21 38222 1 1 78 THR HA H 7.619 5.247 2.228 1.00 . A A . 252 THR HA 1 1
21 38223 1 1 78 THR HB H 4.817 6.058 2.980 1.00 . A A . 252 THR HB 1 1
21 38224 1 1 78 THR HG1 H 6.521 4.120 3.939 1.00 . A A . 252 THR HG1 1 1
21 38225 1 1 78 THR HG21 H 5.793 3.891 1.149 1.00 . A A . 252 THR HG21 1 1
21 38226 1 1 78 THR HG22 H 4.856 5.315 0.702 1.00 . A A . 252 THR HG22 1 1
21 38227 1 1 78 THR HG23 H 4.135 4.068 1.718 1.00 . A A . 252 THR HG23 1 1
21 38228 1 1 78 THR N N 7.337 6.600 3.779 1.00 . A A . 252 THR N 1 1
21 38229 1 1 78 THR O O 6.736 8.252 1.736 1.00 . A A . 252 THR O 1 1
21 38230 1 1 78 THR OG1 O 5.608 4.362 3.772 1.00 . A A . 252 THR OG1 1 1
21 38231 1 1 79 LEU C C 5.732 7.030 -2.072 1.00 . A A . 253 LEU C 1 1
21 38232 1 1 79 LEU CA C 6.541 7.599 -0.920 1.00 . A A . 253 LEU CA 1 1
21 38233 1 1 79 LEU CB C 7.905 8.062 -1.439 1.00 . A A . 253 LEU CB 1 1
21 38234 1 1 79 LEU CD1 C 10.201 7.397 -2.184 1.00 . A A . 253 LEU CD1 1 1
21 38235 1 1 79 LEU CD2 C 9.488 7.033 0.184 1.00 . A A . 253 LEU CD2 1 1
21 38236 1 1 79 LEU CG C 9.039 7.059 -1.264 1.00 . A A . 253 LEU CG 1 1
21 38237 1 1 79 LEU H H 6.707 5.680 -0.021 1.00 . A A . 253 LEU H 1 1
21 38238 1 1 79 LEU HA H 6.014 8.456 -0.530 1.00 . A A . 253 LEU HA 1 1
21 38239 1 1 79 LEU HB2 H 7.809 8.285 -2.491 1.00 . A A . 253 LEU HB2 1 1
21 38240 1 1 79 LEU HB3 H 8.174 8.970 -0.920 1.00 . A A . 253 LEU HB3 1 1
21 38241 1 1 79 LEU HD11 H 10.700 6.488 -2.482 1.00 . A A . 253 LEU HD11 1 1
21 38242 1 1 79 LEU HD12 H 10.898 8.036 -1.662 1.00 . A A . 253 LEU HD12 1 1
21 38243 1 1 79 LEU HD13 H 9.828 7.909 -3.059 1.00 . A A . 253 LEU HD13 1 1
21 38244 1 1 79 LEU HD21 H 9.154 6.116 0.646 1.00 . A A . 253 LEU HD21 1 1
21 38245 1 1 79 LEU HD22 H 9.057 7.877 0.704 1.00 . A A . 253 LEU HD22 1 1
21 38246 1 1 79 LEU HD23 H 10.564 7.090 0.230 1.00 . A A . 253 LEU HD23 1 1
21 38247 1 1 79 LEU HG H 8.681 6.074 -1.522 1.00 . A A . 253 LEU HG 1 1
21 38248 1 1 79 LEU N N 6.687 6.642 0.175 1.00 . A A . 253 LEU N 1 1
21 38249 1 1 79 LEU O O 6.048 5.972 -2.612 1.00 . A A . 253 LEU O 1 1
21 38250 1 1 80 VAL C C 4.225 8.188 -4.810 1.00 . A A . 254 VAL C 1 1
21 38251 1 1 80 VAL CA C 3.848 7.376 -3.576 1.00 . A A . 254 VAL CA 1 1
21 38252 1 1 80 VAL CB C 2.350 7.584 -3.259 1.00 . A A . 254 VAL CB 1 1
21 38253 1 1 80 VAL CG1 C 1.486 7.201 -4.454 1.00 . A A . 254 VAL CG1 1 1
21 38254 1 1 80 VAL CG2 C 1.947 6.785 -2.029 1.00 . A A . 254 VAL CG2 1 1
21 38255 1 1 80 VAL H H 4.525 8.617 -1.997 1.00 . A A . 254 VAL H 1 1
21 38256 1 1 80 VAL HA H 4.018 6.327 -3.777 1.00 . A A . 254 VAL HA 1 1
21 38257 1 1 80 VAL HB H 2.191 8.631 -3.049 1.00 . A A . 254 VAL HB 1 1
21 38258 1 1 80 VAL HG11 H 1.337 8.066 -5.082 1.00 . A A . 254 VAL HG11 1 1
21 38259 1 1 80 VAL HG12 H 0.529 6.840 -4.105 1.00 . A A . 254 VAL HG12 1 1
21 38260 1 1 80 VAL HG13 H 1.978 6.425 -5.021 1.00 . A A . 254 VAL HG13 1 1
21 38261 1 1 80 VAL HG21 H 2.727 6.849 -1.283 1.00 . A A . 254 VAL HG21 1 1
21 38262 1 1 80 VAL HG22 H 1.798 5.752 -2.304 1.00 . A A . 254 VAL HG22 1 1
21 38263 1 1 80 VAL HG23 H 1.029 7.182 -1.624 1.00 . A A . 254 VAL HG23 1 1
21 38264 1 1 80 VAL N N 4.700 7.769 -2.460 1.00 . A A . 254 VAL N 1 1
21 38265 1 1 80 VAL O O 4.328 9.413 -4.744 1.00 . A A . 254 VAL O 1 1
21 38266 1 1 81 ASN C C 6.055 9.077 -6.916 1.00 . A A . 255 ASN C 1 1
21 38267 1 1 81 ASN CA C 4.840 8.185 -7.163 1.00 . A A . 255 ASN CA 1 1
21 38268 1 1 81 ASN CB C 3.682 9.011 -7.726 1.00 . A A . 255 ASN CB 1 1
21 38269 1 1 81 ASN CG C 3.981 9.554 -9.111 1.00 . A A . 255 ASN CG 1 1
21 38270 1 1 81 ASN H H 4.367 6.532 -5.927 1.00 . A A . 255 ASN H 1 1
21 38271 1 1 81 ASN HA H 5.122 7.428 -7.876 1.00 . A A . 255 ASN HA 1 1
21 38272 1 1 81 ASN HB2 H 2.799 8.390 -7.786 1.00 . A A . 255 ASN HB2 1 1
21 38273 1 1 81 ASN HB3 H 3.487 9.844 -7.068 1.00 . A A . 255 ASN HB3 1 1
21 38274 1 1 81 ASN HD21 H 2.260 10.552 -9.129 1.00 . A A . 255 ASN HD21 1 1
21 38275 1 1 81 ASN HD22 H 3.240 10.720 -10.542 1.00 . A A . 255 ASN HD22 1 1
21 38276 1 1 81 ASN N N 4.452 7.508 -5.928 1.00 . A A . 255 ASN N 1 1
21 38277 1 1 81 ASN ND2 N 3.068 10.356 -9.648 1.00 . A A . 255 ASN ND2 1 1
21 38278 1 1 81 ASN O O 6.119 10.210 -7.390 1.00 . A A . 255 ASN O 1 1
21 38279 1 1 81 ASN OD1 O 5.024 9.255 -9.694 1.00 . A A . 255 ASN OD1 1 1
21 38280 1 1 82 SER C C 7.934 10.524 -5.033 1.00 . A A . 256 SER C 1 1
21 38281 1 1 82 SER CA C 8.240 9.270 -5.844 1.00 . A A . 256 SER CA 1 1
21 38282 1 1 82 SER CB C 8.991 9.644 -7.125 1.00 . A A . 256 SER CB 1 1
21 38283 1 1 82 SER H H 6.901 7.633 -5.824 1.00 . A A . 256 SER H 1 1
21 38284 1 1 82 SER HA H 8.863 8.617 -5.250 1.00 . A A . 256 SER HA 1 1
21 38285 1 1 82 SER HB2 H 8.305 9.627 -7.960 1.00 . A A . 256 SER HB2 1 1
21 38286 1 1 82 SER HB3 H 9.407 10.634 -7.021 1.00 . A A . 256 SER HB3 1 1
21 38287 1 1 82 SER HG H 10.249 8.739 -8.322 1.00 . A A . 256 SER HG 1 1
21 38288 1 1 82 SER N N 7.016 8.543 -6.168 1.00 . A A . 256 SER N 1 1
21 38289 1 1 82 SER O O 8.648 11.523 -5.121 1.00 . A A . 256 SER O 1 1
21 38290 1 1 82 SER OG O 10.042 8.730 -7.385 1.00 . A A . 256 SER OG 1 1
21 38291 1 1 83 HIS C C 6.095 11.112 -2.003 1.00 . A A . 257 HIS C 1 1
21 38292 1 1 83 HIS CA C 6.476 11.589 -3.400 1.00 . A A . 257 HIS CA 1 1
21 38293 1 1 83 HIS CB C 5.300 12.339 -4.033 1.00 . A A . 257 HIS CB 1 1
21 38294 1 1 83 HIS CD2 C 5.005 14.419 -5.554 1.00 . A A . 257 HIS CD2 1 1
21 38295 1 1 83 HIS CE1 C 6.916 15.406 -5.133 1.00 . A A . 257 HIS CE1 1 1
21 38296 1 1 83 HIS CG C 5.679 13.640 -4.673 1.00 . A A . 257 HIS CG 1 1
21 38297 1 1 83 HIS H H 6.347 9.636 -4.204 1.00 . A A . 257 HIS H 1 1
21 38298 1 1 83 HIS HA H 7.321 12.255 -3.321 1.00 . A A . 257 HIS HA 1 1
21 38299 1 1 83 HIS HB2 H 4.855 11.716 -4.794 1.00 . A A . 257 HIS HB2 1 1
21 38300 1 1 83 HIS HB3 H 4.563 12.547 -3.270 1.00 . A A . 257 HIS HB3 1 1
21 38301 1 1 83 HIS HD1 H 7.583 13.979 -3.831 1.00 . A A . 257 HIS HD1 1 1
21 38302 1 1 83 HIS HD2 H 4.027 14.218 -5.967 1.00 . A A . 257 HIS HD2 1 1
21 38303 1 1 83 HIS HE1 H 7.731 16.115 -5.144 1.00 . A A . 257 HIS HE1 1 1
21 38304 1 1 83 HIS HE2 H 5.526 16.288 -6.351 1.00 . A A . 257 HIS HE2 1 1
21 38305 1 1 83 HIS N N 6.874 10.462 -4.235 1.00 . A A . 257 HIS N 1 1
21 38306 1 1 83 HIS ND1 N 6.873 14.289 -4.431 1.00 . A A . 257 HIS ND1 1 1
21 38307 1 1 83 HIS NE2 N 5.796 15.507 -5.824 1.00 . A A . 257 HIS NE2 1 1
21 38308 1 1 83 HIS O O 5.038 10.512 -1.812 1.00 . A A . 257 HIS O 1 1
21 38309 1 1 84 SER C C 5.393 11.566 0.854 1.00 . A A . 258 SER C 1 1
21 38310 1 1 84 SER CA C 6.710 10.980 0.349 1.00 . A A . 258 SER CA 1 1
21 38311 1 1 84 SER CB C 7.860 11.423 1.248 1.00 . A A . 258 SER CB 1 1
21 38312 1 1 84 SER H H 7.786 11.864 -1.246 1.00 . A A . 258 SER H 1 1
21 38313 1 1 84 SER HA H 6.646 9.904 0.371 1.00 . A A . 258 SER HA 1 1
21 38314 1 1 84 SER HB2 H 7.773 10.930 2.204 1.00 . A A . 258 SER HB2 1 1
21 38315 1 1 84 SER HB3 H 8.796 11.149 0.785 1.00 . A A . 258 SER HB3 1 1
21 38316 1 1 84 SER HG H 7.965 13.271 0.610 1.00 . A A . 258 SER HG 1 1
21 38317 1 1 84 SER N N 6.960 11.383 -1.031 1.00 . A A . 258 SER N 1 1
21 38318 1 1 84 SER O O 5.357 12.652 1.432 1.00 . A A . 258 SER O 1 1
21 38319 1 1 84 SER OG O 7.841 12.824 1.451 1.00 . A A . 258 SER OG 1 1
21 38320 1 1 85 ILE C C 2.626 10.827 2.413 1.00 . A A . 259 ILE C 1 1
21 38321 1 1 85 ILE CA C 2.983 11.273 1.003 1.00 . A A . 259 ILE CA 1 1
21 38322 1 1 85 ILE CB C 1.895 10.750 0.041 1.00 . A A . 259 ILE CB 1 1
21 38323 1 1 85 ILE CD1 C 2.354 8.322 0.779 1.00 . A A . 259 ILE CD1 1 1
21 38324 1 1 85 ILE CG1 C 2.137 9.288 -0.371 1.00 . A A . 259 ILE CG1 1 1
21 38325 1 1 85 ILE CG2 C 1.826 11.642 -1.192 1.00 . A A . 259 ILE CG2 1 1
21 38326 1 1 85 ILE H H 4.429 9.996 0.124 1.00 . A A . 259 ILE H 1 1
21 38327 1 1 85 ILE HA H 2.969 12.351 0.934 1.00 . A A . 259 ILE HA 1 1
21 38328 1 1 85 ILE HB H 0.947 10.822 0.546 1.00 . A A . 259 ILE HB 1 1
21 38329 1 1 85 ILE HD11 H 3.404 8.079 0.851 1.00 . A A . 259 ILE HD11 1 1
21 38330 1 1 85 ILE HD12 H 1.788 7.419 0.595 1.00 . A A . 259 ILE HD12 1 1
21 38331 1 1 85 ILE HD13 H 2.023 8.768 1.701 1.00 . A A . 259 ILE HD13 1 1
21 38332 1 1 85 ILE HG12 H 1.277 8.940 -0.921 1.00 . A A . 259 ILE HG12 1 1
21 38333 1 1 85 ILE HG13 H 3.006 9.242 -1.010 1.00 . A A . 259 ILE HG13 1 1
21 38334 1 1 85 ILE HG21 H 0.960 12.284 -1.122 1.00 . A A . 259 ILE HG21 1 1
21 38335 1 1 85 ILE HG22 H 1.748 11.028 -2.077 1.00 . A A . 259 ILE HG22 1 1
21 38336 1 1 85 ILE HG23 H 2.718 12.245 -1.249 1.00 . A A . 259 ILE HG23 1 1
21 38337 1 1 85 ILE N N 4.311 10.836 0.604 1.00 . A A . 259 ILE N 1 1
21 38338 1 1 85 ILE O O 1.537 11.118 2.905 1.00 . A A . 259 ILE O 1 1
21 38339 1 1 86 SER C C 3.917 10.391 5.481 1.00 . A A . 260 SER C 1 1
21 38340 1 1 86 SER CA C 3.268 9.561 4.381 1.00 . A A . 260 SER CA 1 1
21 38341 1 1 86 SER CB C 3.755 8.121 4.463 1.00 . A A . 260 SER CB 1 1
21 38342 1 1 86 SER H H 4.367 9.842 2.610 1.00 . A A . 260 SER H 1 1
21 38343 1 1 86 SER HA H 2.200 9.568 4.533 1.00 . A A . 260 SER HA 1 1
21 38344 1 1 86 SER HB2 H 4.816 8.112 4.661 1.00 . A A . 260 SER HB2 1 1
21 38345 1 1 86 SER HB3 H 3.234 7.609 5.255 1.00 . A A . 260 SER HB3 1 1
21 38346 1 1 86 SER HG H 2.566 7.345 3.115 1.00 . A A . 260 SER HG 1 1
21 38347 1 1 86 SER N N 3.525 10.081 3.049 1.00 . A A . 260 SER N 1 1
21 38348 1 1 86 SER O O 3.583 10.238 6.657 1.00 . A A . 260 SER O 1 1
21 38349 1 1 86 SER OG O 3.513 7.451 3.240 1.00 . A A . 260 SER OG 1 1
21 38350 1 1 87 HIS C C 5.033 13.594 6.025 1.00 . A A . 261 HIS C 1 1
21 38351 1 1 87 HIS CA C 5.501 12.130 6.081 1.00 . A A . 261 HIS CA 1 1
21 38352 1 1 87 HIS CB C 7.018 12.064 5.893 1.00 . A A . 261 HIS CB 1 1
21 38353 1 1 87 HIS CD2 C 8.056 13.361 7.890 1.00 . A A . 261 HIS CD2 1 1
21 38354 1 1 87 HIS CE1 C 8.986 11.666 8.925 1.00 . A A . 261 HIS CE1 1 1
21 38355 1 1 87 HIS CG C 7.788 12.246 7.167 1.00 . A A . 261 HIS CG 1 1
21 38356 1 1 87 HIS H H 5.049 11.396 4.157 1.00 . A A . 261 HIS H 1 1
21 38357 1 1 87 HIS HA H 5.263 11.742 7.059 1.00 . A A . 261 HIS HA 1 1
21 38358 1 1 87 HIS HB2 H 7.281 11.101 5.483 1.00 . A A . 261 HIS HB2 1 1
21 38359 1 1 87 HIS HB3 H 7.324 12.838 5.206 1.00 . A A . 261 HIS HB3 1 1
21 38360 1 1 87 HIS HD1 H 8.372 10.262 7.570 1.00 . A A . 261 HIS HD1 1 1
21 38361 1 1 87 HIS HD2 H 7.741 14.368 7.656 1.00 . A A . 261 HIS HD2 1 1
21 38362 1 1 87 HIS HE1 H 9.533 11.076 9.646 1.00 . A A . 261 HIS HE1 1 1
21 38363 1 1 87 HIS HE2 H 9.060 13.549 9.726 1.00 . A A . 261 HIS HE2 1 1
21 38364 1 1 87 HIS N N 4.834 11.280 5.107 1.00 . A A . 261 HIS N 1 1
21 38365 1 1 87 HIS ND1 N 8.385 11.202 7.843 1.00 . A A . 261 HIS ND1 1 1
21 38366 1 1 87 HIS NE2 N 8.800 12.972 8.976 1.00 . A A . 261 HIS NE2 1 1
21 38367 1 1 87 HIS O O 5.698 14.461 6.592 1.00 . A A . 261 HIS O 1 1
21 38368 1 1 88 PRO C C 3.421 15.928 6.701 1.00 . A A . 262 PRO C 1 1
21 38369 1 1 88 PRO CA C 3.396 15.300 5.313 1.00 . A A . 262 PRO CA 1 1
21 38370 1 1 88 PRO CB C 1.962 15.142 4.809 1.00 . A A . 262 PRO CB 1 1
21 38371 1 1 88 PRO CD C 2.978 12.989 4.671 1.00 . A A . 262 PRO CD 1 1
21 38372 1 1 88 PRO CG C 1.991 13.895 3.995 1.00 . A A . 262 PRO CG 1 1
21 38373 1 1 88 PRO HA H 3.970 15.904 4.625 1.00 . A A . 262 PRO HA 1 1
21 38374 1 1 88 PRO HB2 H 1.292 15.049 5.650 1.00 . A A . 262 PRO HB2 1 1
21 38375 1 1 88 PRO HB3 H 1.689 15.997 4.212 1.00 . A A . 262 PRO HB3 1 1
21 38376 1 1 88 PRO HD2 H 2.474 12.342 5.373 1.00 . A A . 262 PRO HD2 1 1
21 38377 1 1 88 PRO HD3 H 3.510 12.413 3.936 1.00 . A A . 262 PRO HD3 1 1
21 38378 1 1 88 PRO HG2 H 1.013 13.440 3.983 1.00 . A A . 262 PRO HG2 1 1
21 38379 1 1 88 PRO HG3 H 2.317 14.115 2.988 1.00 . A A . 262 PRO HG3 1 1
21 38380 1 1 88 PRO N N 3.886 13.917 5.370 1.00 . A A . 262 PRO N 1 1
21 38381 1 1 88 PRO O O 3.720 17.109 6.882 1.00 . A A . 262 PRO O 1 1
21 38382 1 1 89 ASP C C 4.422 15.517 9.675 1.00 . A A . 263 ASP C 1 1
21 38383 1 1 89 ASP CA C 3.027 15.434 9.073 1.00 . A A . 263 ASP CA 1 1
21 38384 1 1 89 ASP CB C 2.245 14.347 9.817 1.00 . A A . 263 ASP CB 1 1
21 38385 1 1 89 ASP CG C 0.764 14.372 9.489 1.00 . A A . 263 ASP CG 1 1
21 38386 1 1 89 ASP H H 2.834 14.172 7.399 1.00 . A A . 263 ASP H 1 1
21 38387 1 1 89 ASP HA H 2.492 16.362 9.210 1.00 . A A . 263 ASP HA 1 1
21 38388 1 1 89 ASP HB2 H 2.640 13.379 9.549 1.00 . A A . 263 ASP HB2 1 1
21 38389 1 1 89 ASP HB3 H 2.361 14.497 10.880 1.00 . A A . 263 ASP HB3 1 1
21 38390 1 1 89 ASP N N 3.086 15.080 7.666 1.00 . A A . 263 ASP N 1 1
21 38391 1 1 89 ASP O O 5.019 14.502 10.025 1.00 . A A . 263 ASP O 1 1
21 38392 1 1 89 ASP OD1 O 0.339 15.265 8.724 1.00 . A A . 263 ASP OD1 1 1
21 38393 1 1 89 ASP OD2 O 0.028 13.501 9.998 1.00 . A A . 263 ASP OD2 1 1
21 38394 1 1 90 LEU C C 6.303 16.537 11.823 1.00 . A A . 264 LEU C 1 1
21 38395 1 1 90 LEU CA C 6.278 16.917 10.346 1.00 . A A . 264 LEU CA 1 1
21 38396 1 1 90 LEU CB C 6.733 18.363 10.171 1.00 . A A . 264 LEU CB 1 1
21 38397 1 1 90 LEU CD1 C 7.171 20.311 8.653 1.00 . A A . 264 LEU CD1 1 1
21 38398 1 1 90 LEU CD2 C 8.070 18.044 8.076 1.00 . A A . 264 LEU CD2 1 1
21 38399 1 1 90 LEU CG C 6.924 18.811 8.722 1.00 . A A . 264 LEU CG 1 1
21 38400 1 1 90 LEU H H 4.436 17.504 9.480 1.00 . A A . 264 LEU H 1 1
21 38401 1 1 90 LEU HA H 6.956 16.268 9.810 1.00 . A A . 264 LEU HA 1 1
21 38402 1 1 90 LEU HB2 H 6.000 19.009 10.635 1.00 . A A . 264 LEU HB2 1 1
21 38403 1 1 90 LEU HB3 H 7.673 18.484 10.689 1.00 . A A . 264 LEU HB3 1 1
21 38404 1 1 90 LEU HD11 H 8.133 20.498 8.196 1.00 . A A . 264 LEU HD11 1 1
21 38405 1 1 90 LEU HD12 H 7.160 20.726 9.650 1.00 . A A . 264 LEU HD12 1 1
21 38406 1 1 90 LEU HD13 H 6.397 20.776 8.060 1.00 . A A . 264 LEU HD13 1 1
21 38407 1 1 90 LEU HD21 H 8.261 17.142 8.637 1.00 . A A . 264 LEU HD21 1 1
21 38408 1 1 90 LEU HD22 H 8.957 18.660 8.073 1.00 . A A . 264 LEU HD22 1 1
21 38409 1 1 90 LEU HD23 H 7.805 17.787 7.061 1.00 . A A . 264 LEU HD23 1 1
21 38410 1 1 90 LEU HG H 6.023 18.596 8.165 1.00 . A A . 264 LEU HG 1 1
21 38411 1 1 90 LEU N N 4.949 16.726 9.786 1.00 . A A . 264 LEU N 1 1
21 38412 1 1 90 LEU O O 5.420 16.926 12.588 1.00 . A A . 264 LEU O 1 1
21 38413 1 1 91 GLY C C 6.466 14.217 13.946 1.00 . A A . 265 GLY C 1 1
21 38414 1 1 91 GLY CA C 7.431 15.340 13.596 1.00 . A A . 265 GLY CA 1 1
21 38415 1 1 91 GLY H H 7.983 15.488 11.557 1.00 . A A . 265 GLY H 1 1
21 38416 1 1 91 GLY HA2 H 8.441 14.998 13.769 1.00 . A A . 265 GLY HA2 1 1
21 38417 1 1 91 GLY HA3 H 7.233 16.183 14.243 1.00 . A A . 265 GLY HA3 1 1
21 38418 1 1 91 GLY N N 7.313 15.769 12.214 1.00 . A A . 265 GLY N 1 1
21 38419 1 1 91 GLY O O 6.367 13.816 15.105 1.00 . A A . 265 GLY O 1 1
21 38420 1 1 92 SER C C 5.467 11.270 13.084 1.00 . A A . 266 SER C 1 1
21 38421 1 1 92 SER CA C 4.788 12.634 13.149 1.00 . A A . 266 SER CA 1 1
21 38422 1 1 92 SER CB C 3.681 12.706 12.094 1.00 . A A . 266 SER CB 1 1
21 38423 1 1 92 SER H H 5.870 14.076 12.041 1.00 . A A . 266 SER H 1 1
21 38424 1 1 92 SER HA H 4.333 12.775 14.119 1.00 . A A . 266 SER HA 1 1
21 38425 1 1 92 SER HB2 H 3.988 13.357 11.295 1.00 . A A . 266 SER HB2 1 1
21 38426 1 1 92 SER HB3 H 3.493 11.717 11.703 1.00 . A A . 266 SER HB3 1 1
21 38427 1 1 92 SER HG H 2.604 14.127 12.909 1.00 . A A . 266 SER HG 1 1
21 38428 1 1 92 SER N N 5.751 13.713 12.943 1.00 . A A . 266 SER N 1 1
21 38429 1 1 92 SER O O 5.410 10.501 14.042 1.00 . A A . 266 SER O 1 1
21 38430 1 1 92 SER OG O 2.479 13.211 12.654 1.00 . A A . 266 SER OG 1 1
21 38431 1 1 93 ARG C C 5.716 8.542 11.575 1.00 . A A . 267 ARG C 1 1
21 38432 1 1 93 ARG CA C 6.737 9.654 11.758 1.00 . A A . 267 ARG CA 1 1
21 38433 1 1 93 ARG CB C 7.649 9.335 12.956 1.00 . A A . 267 ARG CB 1 1
21 38434 1 1 93 ARG CD C 9.938 8.291 13.107 1.00 . A A . 267 ARG CD 1 1
21 38435 1 1 93 ARG CG C 9.131 9.495 12.646 1.00 . A A . 267 ARG CG 1 1
21 38436 1 1 93 ARG CZ C 11.241 8.665 15.173 1.00 . A A . 267 ARG CZ 1 1
21 38437 1 1 93 ARG H H 6.073 11.595 11.199 1.00 . A A . 267 ARG H 1 1
21 38438 1 1 93 ARG HA H 7.343 9.692 10.881 1.00 . A A . 267 ARG HA 1 1
21 38439 1 1 93 ARG HB2 H 7.405 9.996 13.773 1.00 . A A . 267 ARG HB2 1 1
21 38440 1 1 93 ARG HB3 H 7.475 8.316 13.266 1.00 . A A . 267 ARG HB3 1 1
21 38441 1 1 93 ARG HD2 H 9.319 7.677 13.743 1.00 . A A . 267 ARG HD2 1 1
21 38442 1 1 93 ARG HD3 H 10.231 7.721 12.242 1.00 . A A . 267 ARG HD3 1 1
21 38443 1 1 93 ARG HE H 11.919 8.961 13.318 1.00 . A A . 267 ARG HE 1 1
21 38444 1 1 93 ARG HG2 H 9.255 9.608 11.579 1.00 . A A . 267 ARG HG2 1 1
21 38445 1 1 93 ARG HG3 H 9.499 10.377 13.149 1.00 . A A . 267 ARG HG3 1 1
21 38446 1 1 93 ARG HH11 H 9.336 8.069 15.498 1.00 . A A . 267 ARG HH11 1 1
21 38447 1 1 93 ARG HH12 H 10.292 8.307 16.919 1.00 . A A . 267 ARG HH12 1 1
21 38448 1 1 93 ARG HH21 H 13.165 9.283 15.195 1.00 . A A . 267 ARG HH21 1 1
21 38449 1 1 93 ARG HH22 H 12.460 8.993 16.750 1.00 . A A . 267 ARG HH22 1 1
21 38450 1 1 93 ARG N N 6.081 10.954 11.939 1.00 . A A . 267 ARG N 1 1
21 38451 1 1 93 ARG NE N 11.140 8.680 13.843 1.00 . A A . 267 ARG NE 1 1
21 38452 1 1 93 ARG NH1 N 10.203 8.319 15.924 1.00 . A A . 267 ARG NH1 1 1
21 38453 1 1 93 ARG NH2 N 12.382 9.009 15.754 1.00 . A A . 267 ARG NH2 1 1
21 38454 1 1 93 ARG O O 6.069 7.374 11.420 1.00 . A A . 267 ARG O 1 1
21 38455 1 1 94 LYS C C 2.832 7.725 10.165 1.00 . A A . 268 LYS C 1 1
21 38456 1 1 94 LYS CA C 3.371 7.945 11.586 1.00 . A A . 268 LYS CA 1 1
21 38457 1 1 94 LYS CB C 2.271 8.349 12.563 1.00 . A A . 268 LYS CB 1 1
21 38458 1 1 94 LYS CD C 0.009 9.437 12.519 1.00 . A A . 268 LYS CD 1 1
21 38459 1 1 94 LYS CE C -0.281 10.086 13.864 1.00 . A A . 268 LYS CE 1 1
21 38460 1 1 94 LYS CG C 1.475 9.569 12.134 1.00 . A A . 268 LYS CG 1 1
21 38461 1 1 94 LYS H H 4.257 9.839 11.868 1.00 . A A . 268 LYS H 1 1
21 38462 1 1 94 LYS HA H 3.780 7.005 11.906 1.00 . A A . 268 LYS HA 1 1
21 38463 1 1 94 LYS HB2 H 1.591 7.522 12.687 1.00 . A A . 268 LYS HB2 1 1
21 38464 1 1 94 LYS HB3 H 2.733 8.570 13.514 1.00 . A A . 268 LYS HB3 1 1
21 38465 1 1 94 LYS HD2 H -0.598 9.913 11.763 1.00 . A A . 268 LYS HD2 1 1
21 38466 1 1 94 LYS HD3 H -0.242 8.390 12.577 1.00 . A A . 268 LYS HD3 1 1
21 38467 1 1 94 LYS HE2 H 0.552 9.902 14.526 1.00 . A A . 268 LYS HE2 1 1
21 38468 1 1 94 LYS HE3 H -0.395 11.150 13.718 1.00 . A A . 268 LYS HE3 1 1
21 38469 1 1 94 LYS HG2 H 1.887 10.444 12.615 1.00 . A A . 268 LYS HG2 1 1
21 38470 1 1 94 LYS HG3 H 1.552 9.677 11.064 1.00 . A A . 268 LYS HG3 1 1
21 38471 1 1 94 LYS HZ1 H -1.286 9.007 15.345 1.00 . A A . 268 LYS HZ1 1 1
21 38472 1 1 94 LYS HZ2 H -2.010 8.912 13.820 1.00 . A A . 268 LYS HZ2 1 1
21 38473 1 1 94 LYS HZ3 H -2.164 10.323 14.743 1.00 . A A . 268 LYS HZ3 1 1
21 38474 1 1 94 LYS N N 4.452 8.908 11.667 1.00 . A A . 268 LYS N 1 1
21 38475 1 1 94 LYS NZ N -1.522 9.545 14.486 1.00 . A A . 268 LYS NZ 1 1
21 38476 1 1 94 LYS O O 3.598 7.746 9.202 1.00 . A A . 268 LYS O 1 1
21 38477 1 1 95 TRP C C 0.307 8.562 8.097 1.00 . A A . 269 TRP C 1 1
21 38478 1 1 95 TRP CA C 0.885 7.309 8.726 1.00 . A A . 269 TRP CA 1 1
21 38479 1 1 95 TRP CB C -0.244 6.283 8.807 1.00 . A A . 269 TRP CB 1 1
21 38480 1 1 95 TRP CD1 C -1.392 7.074 10.951 1.00 . A A . 269 TRP CD1 1 1
21 38481 1 1 95 TRP CD2 C -1.122 4.864 10.776 1.00 . A A . 269 TRP CD2 1 1
21 38482 1 1 95 TRP CE2 C -1.758 5.137 11.991 1.00 . A A . 269 TRP CE2 1 1
21 38483 1 1 95 TRP CE3 C -0.847 3.536 10.437 1.00 . A A . 269 TRP CE3 1 1
21 38484 1 1 95 TRP CG C -0.887 6.111 10.134 1.00 . A A . 269 TRP CG 1 1
21 38485 1 1 95 TRP CH2 C -1.846 2.842 12.522 1.00 . A A . 269 TRP CH2 1 1
21 38486 1 1 95 TRP CZ2 C -2.124 4.132 12.870 1.00 . A A . 269 TRP CZ2 1 1
21 38487 1 1 95 TRP CZ3 C -1.213 2.538 11.316 1.00 . A A . 269 TRP CZ3 1 1
21 38488 1 1 95 TRP H H 0.930 7.564 10.802 1.00 . A A . 269 TRP H 1 1
21 38489 1 1 95 TRP HA H 1.583 6.939 7.991 1.00 . A A . 269 TRP HA 1 1
21 38490 1 1 95 TRP HB2 H -1.011 6.574 8.118 1.00 . A A . 269 TRP HB2 1 1
21 38491 1 1 95 TRP HB3 H 0.138 5.326 8.507 1.00 . A A . 269 TRP HB3 1 1
21 38492 1 1 95 TRP HD1 H -1.370 8.133 10.736 1.00 . A A . 269 TRP HD1 1 1
21 38493 1 1 95 TRP HE1 H -2.329 6.975 12.828 1.00 . A A . 269 TRP HE1 1 1
21 38494 1 1 95 TRP HE3 H -0.359 3.284 9.507 1.00 . A A . 269 TRP HE3 1 1
21 38495 1 1 95 TRP HH2 H -2.117 2.031 13.182 1.00 . A A . 269 TRP HH2 1 1
21 38496 1 1 95 TRP HZ2 H -2.610 4.349 13.790 1.00 . A A . 269 TRP HZ2 1 1
21 38497 1 1 95 TRP HZ3 H -1.007 1.509 11.074 1.00 . A A . 269 TRP HZ3 1 1
21 38498 1 1 95 TRP N N 1.524 7.522 10.029 1.00 . A A . 269 TRP N 1 1
21 38499 1 1 95 TRP NE1 N -1.913 6.497 12.081 1.00 . A A . 269 TRP NE1 1 1
21 38500 1 1 95 TRP O O -0.098 8.511 6.935 1.00 . A A . 269 TRP O 1 1
21 38501 1 1 96 GLY C C -1.796 10.557 7.731 1.00 . A A . 270 GLY C 1 1
21 38502 1 1 96 GLY CA C -0.381 10.841 8.202 1.00 . A A . 270 GLY CA 1 1
21 38503 1 1 96 GLY H H 0.514 9.726 9.733 1.00 . A A . 270 GLY H 1 1
21 38504 1 1 96 GLY HA2 H -0.402 11.642 8.925 1.00 . A A . 270 GLY HA2 1 1
21 38505 1 1 96 GLY HA3 H 0.218 11.143 7.356 1.00 . A A . 270 GLY HA3 1 1
21 38506 1 1 96 GLY N N 0.213 9.669 8.809 1.00 . A A . 270 GLY N 1 1
21 38507 1 1 96 GLY O O -2.501 9.741 8.327 1.00 . A A . 270 GLY O 1 1
21 38508 1 1 97 ASN C C -3.518 9.992 4.983 1.00 . A A . 271 ASN C 1 1
21 38509 1 1 97 ASN CA C -3.552 11.004 6.128 1.00 . A A . 271 ASN CA 1 1
21 38510 1 1 97 ASN CB C -4.179 12.320 5.661 1.00 . A A . 271 ASN CB 1 1
21 38511 1 1 97 ASN CG C -4.784 13.110 6.805 1.00 . A A . 271 ASN CG 1 1
21 38512 1 1 97 ASN H H -1.587 11.850 6.244 1.00 . A A . 271 ASN H 1 1
21 38513 1 1 97 ASN HA H -4.135 10.594 6.938 1.00 . A A . 271 ASN HA 1 1
21 38514 1 1 97 ASN HB2 H -3.422 12.927 5.188 1.00 . A A . 271 ASN HB2 1 1
21 38515 1 1 97 ASN HB3 H -4.961 12.104 4.946 1.00 . A A . 271 ASN HB3 1 1
21 38516 1 1 97 ASN HD21 H -6.228 13.776 5.611 1.00 . A A . 271 ASN HD21 1 1
21 38517 1 1 97 ASN HD22 H -6.295 14.324 7.249 1.00 . A A . 271 ASN HD22 1 1
21 38518 1 1 97 ASN N N -2.209 11.219 6.661 1.00 . A A . 271 ASN N 1 1
21 38519 1 1 97 ASN ND2 N -5.880 13.808 6.527 1.00 . A A . 271 ASN ND2 1 1
21 38520 1 1 97 ASN O O -2.757 10.157 4.032 1.00 . A A . 271 ASN O 1 1
21 38521 1 1 97 ASN OD1 O -4.273 13.094 7.925 1.00 . A A . 271 ASN OD1 1 1
21 38522 1 1 98 PRO C C -4.276 8.471 2.627 1.00 . A A . 272 PRO C 1 1
21 38523 1 1 98 PRO CA C -4.399 7.886 4.030 1.00 . A A . 272 PRO CA 1 1
21 38524 1 1 98 PRO CB C -5.780 7.240 4.227 1.00 . A A . 272 PRO CB 1 1
21 38525 1 1 98 PRO CD C -5.285 8.631 6.143 1.00 . A A . 272 PRO CD 1 1
21 38526 1 1 98 PRO CG C -6.383 7.882 5.441 1.00 . A A . 272 PRO CG 1 1
21 38527 1 1 98 PRO HA H -3.630 7.146 4.179 1.00 . A A . 272 PRO HA 1 1
21 38528 1 1 98 PRO HB2 H -6.387 7.422 3.355 1.00 . A A . 272 PRO HB2 1 1
21 38529 1 1 98 PRO HB3 H -5.662 6.177 4.366 1.00 . A A . 272 PRO HB3 1 1
21 38530 1 1 98 PRO HD2 H -5.668 9.541 6.580 1.00 . A A . 272 PRO HD2 1 1
21 38531 1 1 98 PRO HD3 H -4.823 8.010 6.899 1.00 . A A . 272 PRO HD3 1 1
21 38532 1 1 98 PRO HG2 H -7.163 8.565 5.141 1.00 . A A . 272 PRO HG2 1 1
21 38533 1 1 98 PRO HG3 H -6.787 7.119 6.090 1.00 . A A . 272 PRO HG3 1 1
21 38534 1 1 98 PRO N N -4.343 8.922 5.059 1.00 . A A . 272 PRO N 1 1
21 38535 1 1 98 PRO O O -5.069 9.328 2.240 1.00 . A A . 272 PRO O 1 1
21 38536 1 1 99 VAL C C -3.686 7.735 -0.526 1.00 . A A . 273 VAL C 1 1
21 38537 1 1 99 VAL CA C -3.038 8.590 0.551 1.00 . A A . 273 VAL CA 1 1
21 38538 1 1 99 VAL CB C -1.540 8.713 0.262 1.00 . A A . 273 VAL CB 1 1
21 38539 1 1 99 VAL CG1 C -1.288 9.341 -1.094 1.00 . A A . 273 VAL CG1 1 1
21 38540 1 1 99 VAL CG2 C -0.853 9.471 1.379 1.00 . A A . 273 VAL CG2 1 1
21 38541 1 1 99 VAL H H -2.629 7.383 2.251 1.00 . A A . 273 VAL H 1 1
21 38542 1 1 99 VAL HA H -3.500 9.564 0.568 1.00 . A A . 273 VAL HA 1 1
21 38543 1 1 99 VAL HB H -1.127 7.715 0.241 1.00 . A A . 273 VAL HB 1 1
21 38544 1 1 99 VAL HG11 H -1.106 8.558 -1.816 1.00 . A A . 273 VAL HG11 1 1
21 38545 1 1 99 VAL HG12 H -0.427 9.990 -1.037 1.00 . A A . 273 VAL HG12 1 1
21 38546 1 1 99 VAL HG13 H -2.153 9.914 -1.394 1.00 . A A . 273 VAL HG13 1 1
21 38547 1 1 99 VAL HG21 H -1.287 9.183 2.325 1.00 . A A . 273 VAL HG21 1 1
21 38548 1 1 99 VAL HG22 H -0.982 10.532 1.230 1.00 . A A . 273 VAL HG22 1 1
21 38549 1 1 99 VAL HG23 H 0.196 9.228 1.381 1.00 . A A . 273 VAL HG23 1 1
21 38550 1 1 99 VAL N N -3.257 8.044 1.884 1.00 . A A . 273 VAL N 1 1
21 38551 1 1 99 VAL O O -3.575 6.514 -0.501 1.00 . A A . 273 VAL O 1 1
21 38552 1 1 100 GLU C C -4.021 7.256 -3.629 1.00 . A A . 274 GLU C 1 1
21 38553 1 1 100 GLU CA C -5.013 7.626 -2.539 1.00 . A A . 274 GLU CA 1 1
21 38554 1 1 100 GLU CB C -6.210 8.374 -3.136 1.00 . A A . 274 GLU CB 1 1
21 38555 1 1 100 GLU CD C -6.299 10.437 -4.590 1.00 . A A . 274 GLU CD 1 1
21 38556 1 1 100 GLU CG C -6.028 9.881 -3.207 1.00 . A A . 274 GLU CG 1 1
21 38557 1 1 100 GLU H H -4.425 9.354 -1.460 1.00 . A A . 274 GLU H 1 1
21 38558 1 1 100 GLU HA H -5.345 6.716 -2.080 1.00 . A A . 274 GLU HA 1 1
21 38559 1 1 100 GLU HB2 H -6.377 8.006 -4.138 1.00 . A A . 274 GLU HB2 1 1
21 38560 1 1 100 GLU HB3 H -7.085 8.165 -2.539 1.00 . A A . 274 GLU HB3 1 1
21 38561 1 1 100 GLU HG2 H -6.709 10.347 -2.509 1.00 . A A . 274 GLU HG2 1 1
21 38562 1 1 100 GLU HG3 H -5.013 10.123 -2.933 1.00 . A A . 274 GLU HG3 1 1
21 38563 1 1 100 GLU N N -4.363 8.376 -1.476 1.00 . A A . 274 GLU N 1 1
21 38564 1 1 100 GLU O O -3.312 8.105 -4.170 1.00 . A A . 274 GLU O 1 1
21 38565 1 1 100 GLU OE1 O -7.485 10.543 -4.966 1.00 . A A . 274 GLU OE1 1 1
21 38566 1 1 100 GLU OE2 O -5.325 10.765 -5.297 1.00 . A A . 274 GLU OE2 1 1
21 38567 1 1 101 LEU C C -3.820 5.418 -6.296 1.00 . A A . 275 LEU C 1 1
21 38568 1 1 101 LEU CA C -3.107 5.449 -4.955 1.00 . A A . 275 LEU CA 1 1
21 38569 1 1 101 LEU CB C -2.575 4.060 -4.564 1.00 . A A . 275 LEU CB 1 1
21 38570 1 1 101 LEU CD1 C -4.225 3.270 -2.821 1.00 . A A . 275 LEU CD1 1 1
21 38571 1 1 101 LEU CD2 C -4.663 2.831 -5.250 1.00 . A A . 275 LEU CD2 1 1
21 38572 1 1 101 LEU CG C -3.598 2.983 -4.177 1.00 . A A . 275 LEU CG 1 1
21 38573 1 1 101 LEU H H -4.585 5.361 -3.470 1.00 . A A . 275 LEU H 1 1
21 38574 1 1 101 LEU HA H -2.249 6.107 -5.023 1.00 . A A . 275 LEU HA 1 1
21 38575 1 1 101 LEU HB2 H -2.002 3.687 -5.394 1.00 . A A . 275 LEU HB2 1 1
21 38576 1 1 101 LEU HB3 H -1.905 4.193 -3.729 1.00 . A A . 275 LEU HB3 1 1
21 38577 1 1 101 LEU HD11 H -4.383 2.342 -2.296 1.00 . A A . 275 LEU HD11 1 1
21 38578 1 1 101 LEU HD12 H -5.170 3.764 -2.961 1.00 . A A . 275 LEU HD12 1 1
21 38579 1 1 101 LEU HD13 H -3.565 3.901 -2.246 1.00 . A A . 275 LEU HD13 1 1
21 38580 1 1 101 LEU HD21 H -4.252 3.119 -6.206 1.00 . A A . 275 LEU HD21 1 1
21 38581 1 1 101 LEU HD22 H -5.506 3.460 -5.012 1.00 . A A . 275 LEU HD22 1 1
21 38582 1 1 101 LEU HD23 H -4.982 1.798 -5.293 1.00 . A A . 275 LEU HD23 1 1
21 38583 1 1 101 LEU HG H -3.080 2.040 -4.091 1.00 . A A . 275 LEU HG 1 1
21 38584 1 1 101 LEU N N -3.991 5.973 -3.938 1.00 . A A . 275 LEU N 1 1
21 38585 1 1 101 LEU O O -5.046 5.507 -6.351 1.00 . A A . 275 LEU O 1 1
21 38586 1 1 102 ALA C C -2.954 4.296 -9.623 1.00 . A A . 276 ALA C 1 1
21 38587 1 1 102 ALA CA C -3.653 5.286 -8.700 1.00 . A A . 276 ALA CA 1 1
21 38588 1 1 102 ALA CB C -3.607 6.676 -9.310 1.00 . A A . 276 ALA CB 1 1
21 38589 1 1 102 ALA H H -2.092 5.243 -7.267 1.00 . A A . 276 ALA H 1 1
21 38590 1 1 102 ALA HA H -4.690 5.002 -8.591 1.00 . A A . 276 ALA HA 1 1
21 38591 1 1 102 ALA HB1 H -4.611 7.019 -9.507 1.00 . A A . 276 ALA HB1 1 1
21 38592 1 1 102 ALA HB2 H -3.049 6.642 -10.238 1.00 . A A . 276 ALA HB2 1 1
21 38593 1 1 102 ALA HB3 H -3.121 7.354 -8.626 1.00 . A A . 276 ALA HB3 1 1
21 38594 1 1 102 ALA N N -3.061 5.306 -7.372 1.00 . A A . 276 ALA N 1 1
21 38595 1 1 102 ALA O O -1.795 3.944 -9.414 1.00 . A A . 276 ALA O 1 1
21 38596 1 1 103 SER C C -1.873 3.481 -12.286 1.00 . A A . 277 SER C 1 1
21 38597 1 1 103 SER CA C -3.118 2.909 -11.609 1.00 . A A . 277 SER CA 1 1
21 38598 1 1 103 SER CB C -4.167 2.550 -12.666 1.00 . A A . 277 SER CB 1 1
21 38599 1 1 103 SER H H -4.593 4.159 -10.762 1.00 . A A . 277 SER H 1 1
21 38600 1 1 103 SER HA H -2.843 2.017 -11.073 1.00 . A A . 277 SER HA 1 1
21 38601 1 1 103 SER HB2 H -3.705 1.963 -13.445 1.00 . A A . 277 SER HB2 1 1
21 38602 1 1 103 SER HB3 H -4.958 1.978 -12.204 1.00 . A A . 277 SER HB3 1 1
21 38603 1 1 103 SER HG H -5.202 3.478 -14.048 1.00 . A A . 277 SER HG 1 1
21 38604 1 1 103 SER N N -3.669 3.852 -10.649 1.00 . A A . 277 SER N 1 1
21 38605 1 1 103 SER O O -1.897 4.594 -12.806 1.00 . A A . 277 SER O 1 1
21 38606 1 1 103 SER OG O -4.727 3.716 -13.248 1.00 . A A . 277 SER OG 1 1
21 38607 1 1 104 ASP C C 1.375 3.857 -11.915 1.00 . A A . 278 ASP C 1 1
21 38608 1 1 104 ASP CA C 0.490 3.068 -12.880 1.00 . A A . 278 ASP CA 1 1
21 38609 1 1 104 ASP CB C 0.296 3.855 -14.183 1.00 . A A . 278 ASP CB 1 1
21 38610 1 1 104 ASP CG C -0.206 2.979 -15.314 1.00 . A A . 278 ASP CG 1 1
21 38611 1 1 104 ASP H H -0.870 1.824 -11.834 1.00 . A A . 278 ASP H 1 1
21 38612 1 1 104 ASP HA H 1.001 2.146 -13.117 1.00 . A A . 278 ASP HA 1 1
21 38613 1 1 104 ASP HB2 H -0.414 4.649 -14.025 1.00 . A A . 278 ASP HB2 1 1
21 38614 1 1 104 ASP HB3 H 1.242 4.282 -14.479 1.00 . A A . 278 ASP HB3 1 1
21 38615 1 1 104 ASP N N -0.797 2.693 -12.272 1.00 . A A . 278 ASP N 1 1
21 38616 1 1 104 ASP O O 2.480 4.260 -12.282 1.00 . A A . 278 ASP O 1 1
21 38617 1 1 104 ASP OD1 O 0.554 2.093 -15.760 1.00 . A A . 278 ASP OD1 1 1
21 38618 1 1 104 ASP OD2 O -1.358 3.175 -15.752 1.00 . A A . 278 ASP OD2 1 1
21 38619 1 1 105 ASP C C 2.839 3.864 -9.190 1.00 . A A . 279 ASP C 1 1
21 38620 1 1 105 ASP CA C 1.727 4.774 -9.700 1.00 . A A . 279 ASP CA 1 1
21 38621 1 1 105 ASP CB C 0.861 5.256 -8.533 1.00 . A A . 279 ASP CB 1 1
21 38622 1 1 105 ASP CG C 0.870 6.765 -8.386 1.00 . A A . 279 ASP CG 1 1
21 38623 1 1 105 ASP H H 0.044 3.701 -10.426 1.00 . A A . 279 ASP H 1 1
21 38624 1 1 105 ASP HA H 2.171 5.627 -10.192 1.00 . A A . 279 ASP HA 1 1
21 38625 1 1 105 ASP HB2 H -0.153 4.939 -8.693 1.00 . A A . 279 ASP HB2 1 1
21 38626 1 1 105 ASP HB3 H 1.229 4.822 -7.616 1.00 . A A . 279 ASP HB3 1 1
21 38627 1 1 105 ASP N N 0.920 4.056 -10.683 1.00 . A A . 279 ASP N 1 1
21 38628 1 1 105 ASP O O 3.086 2.805 -9.764 1.00 . A A . 279 ASP O 1 1
21 38629 1 1 105 ASP OD1 O 0.768 7.463 -9.416 1.00 . A A . 279 ASP OD1 1 1
21 38630 1 1 105 ASP OD2 O 0.974 7.248 -7.238 1.00 . A A . 279 ASP OD2 1 1
21 38631 1 1 106 ILE C C 4.809 3.823 -6.068 1.00 . A A . 280 ILE C 1 1
21 38632 1 1 106 ILE CA C 4.538 3.427 -7.513 1.00 . A A . 280 ILE CA 1 1
21 38633 1 1 106 ILE CB C 5.870 3.489 -8.296 1.00 . A A . 280 ILE CB 1 1
21 38634 1 1 106 ILE CD1 C 6.876 5.793 -8.259 1.00 . A A . 280 ILE CD1 1 1
21 38635 1 1 106 ILE CG1 C 6.027 4.820 -9.024 1.00 . A A . 280 ILE CG1 1 1
21 38636 1 1 106 ILE CG2 C 5.995 2.338 -9.273 1.00 . A A . 280 ILE CG2 1 1
21 38637 1 1 106 ILE H H 3.224 5.083 -7.645 1.00 . A A . 280 ILE H 1 1
21 38638 1 1 106 ILE HA H 4.165 2.413 -7.555 1.00 . A A . 280 ILE HA 1 1
21 38639 1 1 106 ILE HB H 6.673 3.395 -7.582 1.00 . A A . 280 ILE HB 1 1
21 38640 1 1 106 ILE HD11 H 6.719 6.787 -8.644 1.00 . A A . 280 ILE HD11 1 1
21 38641 1 1 106 ILE HD12 H 7.913 5.520 -8.369 1.00 . A A . 280 ILE HD12 1 1
21 38642 1 1 106 ILE HD13 H 6.599 5.757 -7.215 1.00 . A A . 280 ILE HD13 1 1
21 38643 1 1 106 ILE HG12 H 6.497 4.649 -9.981 1.00 . A A . 280 ILE HG12 1 1
21 38644 1 1 106 ILE HG13 H 5.057 5.266 -9.176 1.00 . A A . 280 ILE HG13 1 1
21 38645 1 1 106 ILE HG21 H 5.157 2.352 -9.947 1.00 . A A . 280 ILE HG21 1 1
21 38646 1 1 106 ILE HG22 H 6.012 1.403 -8.730 1.00 . A A . 280 ILE HG22 1 1
21 38647 1 1 106 ILE HG23 H 6.911 2.444 -9.836 1.00 . A A . 280 ILE HG23 1 1
21 38648 1 1 106 ILE N N 3.486 4.253 -8.095 1.00 . A A . 280 ILE N 1 1
21 38649 1 1 106 ILE O O 5.010 5.000 -5.773 1.00 . A A . 280 ILE O 1 1
21 38650 1 1 107 ILE C C 6.478 2.558 -3.355 1.00 . A A . 281 ILE C 1 1
21 38651 1 1 107 ILE CA C 5.133 3.134 -3.772 1.00 . A A . 281 ILE CA 1 1
21 38652 1 1 107 ILE CB C 4.053 2.604 -2.796 1.00 . A A . 281 ILE CB 1 1
21 38653 1 1 107 ILE CD1 C 2.604 0.536 -2.501 1.00 . A A . 281 ILE CD1 1 1
21 38654 1 1 107 ILE CG1 C 3.132 1.579 -3.464 1.00 . A A . 281 ILE CG1 1 1
21 38655 1 1 107 ILE CG2 C 3.243 3.759 -2.235 1.00 . A A . 281 ILE CG2 1 1
21 38656 1 1 107 ILE H H 4.703 1.928 -5.464 1.00 . A A . 281 ILE H 1 1
21 38657 1 1 107 ILE HA H 5.179 4.210 -3.663 1.00 . A A . 281 ILE HA 1 1
21 38658 1 1 107 ILE HB H 4.559 2.129 -1.967 1.00 . A A . 281 ILE HB 1 1
21 38659 1 1 107 ILE HD11 H 1.594 0.790 -2.214 1.00 . A A . 281 ILE HD11 1 1
21 38660 1 1 107 ILE HD12 H 3.233 0.507 -1.622 1.00 . A A . 281 ILE HD12 1 1
21 38661 1 1 107 ILE HD13 H 2.611 -0.432 -2.978 1.00 . A A . 281 ILE HD13 1 1
21 38662 1 1 107 ILE HG12 H 2.286 2.093 -3.895 1.00 . A A . 281 ILE HG12 1 1
21 38663 1 1 107 ILE HG13 H 3.674 1.066 -4.242 1.00 . A A . 281 ILE HG13 1 1
21 38664 1 1 107 ILE HG21 H 3.071 4.488 -3.015 1.00 . A A . 281 ILE HG21 1 1
21 38665 1 1 107 ILE HG22 H 3.790 4.222 -1.425 1.00 . A A . 281 ILE HG22 1 1
21 38666 1 1 107 ILE HG23 H 2.297 3.394 -1.867 1.00 . A A . 281 ILE HG23 1 1
21 38667 1 1 107 ILE N N 4.846 2.850 -5.174 1.00 . A A . 281 ILE N 1 1
21 38668 1 1 107 ILE O O 6.970 1.604 -3.950 1.00 . A A . 281 ILE O 1 1
21 38669 1 1 108 THR C C 8.221 2.803 -0.228 1.00 . A A . 282 THR C 1 1
21 38670 1 1 108 THR CA C 8.313 2.695 -1.741 1.00 . A A . 282 THR CA 1 1
21 38671 1 1 108 THR CB C 9.489 3.520 -2.270 1.00 . A A . 282 THR CB 1 1
21 38672 1 1 108 THR CG2 C 10.819 2.812 -2.137 1.00 . A A . 282 THR CG2 1 1
21 38673 1 1 108 THR H H 6.572 3.876 -1.862 1.00 . A A . 282 THR H 1 1
21 38674 1 1 108 THR HA H 8.441 1.650 -1.977 1.00 . A A . 282 THR HA 1 1
21 38675 1 1 108 THR HB H 9.551 4.437 -1.702 1.00 . A A . 282 THR HB 1 1
21 38676 1 1 108 THR HG1 H 8.741 3.208 -4.058 1.00 . A A . 282 THR HG1 1 1
21 38677 1 1 108 THR HG21 H 11.483 3.139 -2.922 1.00 . A A . 282 THR HG21 1 1
21 38678 1 1 108 THR HG22 H 10.666 1.745 -2.214 1.00 . A A . 282 THR HG22 1 1
21 38679 1 1 108 THR HG23 H 11.254 3.043 -1.176 1.00 . A A . 282 THR HG23 1 1
21 38680 1 1 108 THR N N 7.043 3.137 -2.303 1.00 . A A . 282 THR N 1 1
21 38681 1 1 108 THR O O 7.991 3.888 0.308 1.00 . A A . 282 THR O 1 1
21 38682 1 1 108 THR OG1 O 9.304 3.859 -3.634 1.00 . A A . 282 THR OG1 1 1
21 38683 1 1 109 LEU C C 9.595 1.391 2.591 1.00 . A A . 283 LEU C 1 1
21 38684 1 1 109 LEU CA C 8.256 1.681 1.917 1.00 . A A . 283 LEU CA 1 1
21 38685 1 1 109 LEU CB C 7.197 0.668 2.363 1.00 . A A . 283 LEU CB 1 1
21 38686 1 1 109 LEU CD1 C 5.417 -0.746 1.292 1.00 . A A . 283 LEU CD1 1 1
21 38687 1 1 109 LEU CD2 C 4.841 1.497 2.226 1.00 . A A . 283 LEU CD2 1 1
21 38688 1 1 109 LEU CG C 5.911 0.672 1.533 1.00 . A A . 283 LEU CG 1 1
21 38689 1 1 109 LEU H H 8.529 0.833 -0.007 1.00 . A A . 283 LEU H 1 1
21 38690 1 1 109 LEU HA H 7.948 2.676 2.194 1.00 . A A . 283 LEU HA 1 1
21 38691 1 1 109 LEU HB2 H 7.630 -0.320 2.307 1.00 . A A . 283 LEU HB2 1 1
21 38692 1 1 109 LEU HB3 H 6.938 0.871 3.389 1.00 . A A . 283 LEU HB3 1 1
21 38693 1 1 109 LEU HD11 H 5.100 -0.844 0.264 1.00 . A A . 283 LEU HD11 1 1
21 38694 1 1 109 LEU HD12 H 4.586 -0.955 1.948 1.00 . A A . 283 LEU HD12 1 1
21 38695 1 1 109 LEU HD13 H 6.216 -1.445 1.490 1.00 . A A . 283 LEU HD13 1 1
21 38696 1 1 109 LEU HD21 H 5.285 2.398 2.624 1.00 . A A . 283 LEU HD21 1 1
21 38697 1 1 109 LEU HD22 H 4.408 0.921 3.030 1.00 . A A . 283 LEU HD22 1 1
21 38698 1 1 109 LEU HD23 H 4.072 1.758 1.514 1.00 . A A . 283 LEU HD23 1 1
21 38699 1 1 109 LEU HG H 6.110 1.123 0.572 1.00 . A A . 283 LEU HG 1 1
21 38700 1 1 109 LEU N N 8.367 1.678 0.464 1.00 . A A . 283 LEU N 1 1
21 38701 1 1 109 LEU O O 9.663 0.562 3.500 1.00 . A A . 283 LEU O 1 1
21 38702 1 1 110 GLY C C 13.116 2.431 2.003 1.00 . A A . 284 GLY C 1 1
21 38703 1 1 110 GLY CA C 11.955 1.833 2.777 1.00 . A A . 284 GLY CA 1 1
21 38704 1 1 110 GLY H H 10.567 2.720 1.436 1.00 . A A . 284 GLY H 1 1
21 38705 1 1 110 GLY HA2 H 11.948 2.258 3.769 1.00 . A A . 284 GLY HA2 1 1
21 38706 1 1 110 GLY HA3 H 12.108 0.767 2.860 1.00 . A A . 284 GLY HA3 1 1
21 38707 1 1 110 GLY N N 10.657 2.068 2.163 1.00 . A A . 284 GLY N 1 1
21 38708 1 1 110 GLY O O 13.108 3.616 1.672 1.00 . A A . 284 GLY O 1 1
21 38709 1 1 111 THR C C 15.121 1.870 -0.509 1.00 . A A . 285 THR C 1 1
21 38710 1 1 111 THR CA C 15.304 2.047 0.993 1.00 . A A . 285 THR CA 1 1
21 38711 1 1 111 THR CB C 16.547 1.282 1.458 1.00 . A A . 285 THR CB 1 1
21 38712 1 1 111 THR CG2 C 16.370 -0.222 1.464 1.00 . A A . 285 THR CG2 1 1
21 38713 1 1 111 THR H H 14.064 0.672 2.017 1.00 . A A . 285 THR H 1 1
21 38714 1 1 111 THR HA H 15.442 3.096 1.202 1.00 . A A . 285 THR HA 1 1
21 38715 1 1 111 THR HB H 16.790 1.590 2.466 1.00 . A A . 285 THR HB 1 1
21 38716 1 1 111 THR HG1 H 17.530 1.156 -0.231 1.00 . A A . 285 THR HG1 1 1
21 38717 1 1 111 THR HG21 H 15.437 -0.475 1.941 1.00 . A A . 285 THR HG21 1 1
21 38718 1 1 111 THR HG22 H 17.184 -0.677 2.006 1.00 . A A . 285 THR HG22 1 1
21 38719 1 1 111 THR HG23 H 16.364 -0.586 0.446 1.00 . A A . 285 THR HG23 1 1
21 38720 1 1 111 THR N N 14.120 1.602 1.724 1.00 . A A . 285 THR N 1 1
21 38721 1 1 111 THR O O 15.411 2.778 -1.287 1.00 . A A . 285 THR O 1 1
21 38722 1 1 111 THR OG1 O 17.654 1.576 0.624 1.00 . A A . 285 THR OG1 1 1
21 38723 1 1 112 THR C C 13.179 -0.403 -2.599 1.00 . A A . 286 THR C 1 1
21 38724 1 1 112 THR CA C 14.422 0.446 -2.337 1.00 . A A . 286 THR CA 1 1
21 38725 1 1 112 THR CB C 15.652 -0.220 -2.959 1.00 . A A . 286 THR CB 1 1
21 38726 1 1 112 THR CG2 C 15.755 -1.707 -2.668 1.00 . A A . 286 THR CG2 1 1
21 38727 1 1 112 THR H H 14.420 0.009 -0.258 1.00 . A A . 286 THR H 1 1
21 38728 1 1 112 THR HA H 14.276 1.410 -2.796 1.00 . A A . 286 THR HA 1 1
21 38729 1 1 112 THR HB H 16.537 0.255 -2.566 1.00 . A A . 286 THR HB 1 1
21 38730 1 1 112 THR HG1 H 16.228 -0.702 -4.775 1.00 . A A . 286 THR HG1 1 1
21 38731 1 1 112 THR HG21 H 16.718 -2.072 -2.995 1.00 . A A . 286 THR HG21 1 1
21 38732 1 1 112 THR HG22 H 14.972 -2.233 -3.195 1.00 . A A . 286 THR HG22 1 1
21 38733 1 1 112 THR HG23 H 15.647 -1.875 -1.607 1.00 . A A . 286 THR HG23 1 1
21 38734 1 1 112 THR N N 14.635 0.702 -0.916 1.00 . A A . 286 THR N 1 1
21 38735 1 1 112 THR O O 12.787 -0.576 -3.751 1.00 . A A . 286 THR O 1 1
21 38736 1 1 112 THR OG1 O 15.645 -0.054 -4.369 1.00 . A A . 286 THR OG1 1 1
21 38737 1 1 113 THR C C 10.223 -0.901 -2.284 1.00 . A A . 287 THR C 1 1
21 38738 1 1 113 THR CA C 11.351 -1.730 -1.697 1.00 . A A . 287 THR CA 1 1
21 38739 1 1 113 THR CB C 10.915 -2.308 -0.353 1.00 . A A . 287 THR CB 1 1
21 38740 1 1 113 THR CG2 C 9.729 -3.239 -0.477 1.00 . A A . 287 THR CG2 1 1
21 38741 1 1 113 THR H H 12.883 -0.745 -0.641 1.00 . A A . 287 THR H 1 1
21 38742 1 1 113 THR HA H 11.577 -2.541 -2.368 1.00 . A A . 287 THR HA 1 1
21 38743 1 1 113 THR HB H 10.633 -1.497 0.302 1.00 . A A . 287 THR HB 1 1
21 38744 1 1 113 THR HG1 H 12.101 -3.861 -0.209 1.00 . A A . 287 THR HG1 1 1
21 38745 1 1 113 THR HG21 H 9.407 -3.271 -1.510 1.00 . A A . 287 THR HG21 1 1
21 38746 1 1 113 THR HG22 H 8.923 -2.879 0.143 1.00 . A A . 287 THR HG22 1 1
21 38747 1 1 113 THR HG23 H 10.015 -4.230 -0.158 1.00 . A A . 287 THR HG23 1 1
21 38748 1 1 113 THR N N 12.552 -0.918 -1.543 1.00 . A A . 287 THR N 1 1
21 38749 1 1 113 THR O O 9.612 -0.097 -1.583 1.00 . A A . 287 THR O 1 1
21 38750 1 1 113 THR OG1 O 11.974 -3.029 0.252 1.00 . A A . 287 THR OG1 1 1
21 38751 1 1 114 LYS C C 7.887 -1.256 -4.899 1.00 . A A . 288 LYS C 1 1
21 38752 1 1 114 LYS CA C 8.897 -0.331 -4.237 1.00 . A A . 288 LYS CA 1 1
21 38753 1 1 114 LYS CB C 9.487 0.605 -5.291 1.00 . A A . 288 LYS CB 1 1
21 38754 1 1 114 LYS CD C 11.756 1.435 -5.961 1.00 . A A . 288 LYS CD 1 1
21 38755 1 1 114 LYS CE C 11.591 2.734 -6.731 1.00 . A A . 288 LYS CE 1 1
21 38756 1 1 114 LYS CG C 10.742 1.328 -4.838 1.00 . A A . 288 LYS CG 1 1
21 38757 1 1 114 LYS H H 10.474 -1.730 -4.094 1.00 . A A . 288 LYS H 1 1
21 38758 1 1 114 LYS HA H 8.395 0.256 -3.487 1.00 . A A . 288 LYS HA 1 1
21 38759 1 1 114 LYS HB2 H 9.728 0.028 -6.171 1.00 . A A . 288 LYS HB2 1 1
21 38760 1 1 114 LYS HB3 H 8.746 1.345 -5.552 1.00 . A A . 288 LYS HB3 1 1
21 38761 1 1 114 LYS HD2 H 12.749 1.398 -5.539 1.00 . A A . 288 LYS HD2 1 1
21 38762 1 1 114 LYS HD3 H 11.618 0.604 -6.638 1.00 . A A . 288 LYS HD3 1 1
21 38763 1 1 114 LYS HE2 H 10.838 2.592 -7.493 1.00 . A A . 288 LYS HE2 1 1
21 38764 1 1 114 LYS HE3 H 11.265 3.503 -6.045 1.00 . A A . 288 LYS HE3 1 1
21 38765 1 1 114 LYS HG2 H 10.473 2.321 -4.519 1.00 . A A . 288 LYS HG2 1 1
21 38766 1 1 114 LYS HG3 H 11.182 0.789 -4.015 1.00 . A A . 288 LYS HG3 1 1
21 38767 1 1 114 LYS HZ1 H 13.493 3.591 -6.673 1.00 . A A . 288 LYS HZ1 1 1
21 38768 1 1 114 LYS HZ2 H 12.661 3.871 -8.116 1.00 . A A . 288 LYS HZ2 1 1
21 38769 1 1 114 LYS HZ3 H 13.336 2.350 -7.812 1.00 . A A . 288 LYS HZ3 1 1
21 38770 1 1 114 LYS N N 9.952 -1.087 -3.572 1.00 . A A . 288 LYS N 1 1
21 38771 1 1 114 LYS NZ N 12.859 3.166 -7.378 1.00 . A A . 288 LYS NZ 1 1
21 38772 1 1 114 LYS O O 8.256 -2.213 -5.580 1.00 . A A . 288 LYS O 1 1
21 38773 1 1 115 VAL C C 4.744 -1.017 -6.288 1.00 . A A . 289 VAL C 1 1
21 38774 1 1 115 VAL CA C 5.535 -1.785 -5.238 1.00 . A A . 289 VAL CA 1 1
21 38775 1 1 115 VAL CB C 4.534 -2.232 -4.135 1.00 . A A . 289 VAL CB 1 1
21 38776 1 1 115 VAL CG1 C 4.520 -3.739 -3.972 1.00 . A A . 289 VAL CG1 1 1
21 38777 1 1 115 VAL CG2 C 4.845 -1.569 -2.804 1.00 . A A . 289 VAL CG2 1 1
21 38778 1 1 115 VAL H H 6.378 -0.214 -4.107 1.00 . A A . 289 VAL H 1 1
21 38779 1 1 115 VAL HA H 5.968 -2.665 -5.687 1.00 . A A . 289 VAL HA 1 1
21 38780 1 1 115 VAL HB H 3.542 -1.923 -4.433 1.00 . A A . 289 VAL HB 1 1
21 38781 1 1 115 VAL HG11 H 5.529 -4.095 -3.874 1.00 . A A . 289 VAL HG11 1 1
21 38782 1 1 115 VAL HG12 H 4.053 -4.191 -4.832 1.00 . A A . 289 VAL HG12 1 1
21 38783 1 1 115 VAL HG13 H 3.963 -3.997 -3.084 1.00 . A A . 289 VAL HG13 1 1
21 38784 1 1 115 VAL HG21 H 4.040 -1.757 -2.112 1.00 . A A . 289 VAL HG21 1 1
21 38785 1 1 115 VAL HG22 H 4.955 -0.506 -2.947 1.00 . A A . 289 VAL HG22 1 1
21 38786 1 1 115 VAL HG23 H 5.765 -1.976 -2.407 1.00 . A A . 289 VAL HG23 1 1
21 38787 1 1 115 VAL N N 6.611 -0.975 -4.679 1.00 . A A . 289 VAL N 1 1
21 38788 1 1 115 VAL O O 4.405 0.148 -6.079 1.00 . A A . 289 VAL O 1 1
21 38789 1 1 116 TYR C C 2.222 -0.944 -8.069 1.00 . A A . 290 TYR C 1 1
21 38790 1 1 116 TYR CA C 3.683 -0.985 -8.461 1.00 . A A . 290 TYR CA 1 1
21 38791 1 1 116 TYR CB C 3.843 -1.708 -9.801 1.00 . A A . 290 TYR CB 1 1
21 38792 1 1 116 TYR CD1 C 4.141 0.469 -11.021 1.00 . A A . 290 TYR CD1 1 1
21 38793 1 1 116 TYR CD2 C 2.840 -1.225 -12.073 1.00 . A A . 290 TYR CD2 1 1
21 38794 1 1 116 TYR CE1 C 3.931 1.312 -12.092 1.00 . A A . 290 TYR CE1 1 1
21 38795 1 1 116 TYR CE2 C 2.619 -0.388 -13.152 1.00 . A A . 290 TYR CE2 1 1
21 38796 1 1 116 TYR CG C 3.604 -0.808 -10.990 1.00 . A A . 290 TYR CG 1 1
21 38797 1 1 116 TYR CZ C 3.168 0.880 -13.157 1.00 . A A . 290 TYR CZ 1 1
21 38798 1 1 116 TYR H H 4.731 -2.580 -7.564 1.00 . A A . 290 TYR H 1 1
21 38799 1 1 116 TYR HA H 4.042 0.029 -8.561 1.00 . A A . 290 TYR HA 1 1
21 38800 1 1 116 TYR HB2 H 4.846 -2.099 -9.874 1.00 . A A . 290 TYR HB2 1 1
21 38801 1 1 116 TYR HB3 H 3.136 -2.524 -9.851 1.00 . A A . 290 TYR HB3 1 1
21 38802 1 1 116 TYR HD1 H 4.739 0.800 -10.187 1.00 . A A . 290 TYR HD1 1 1
21 38803 1 1 116 TYR HD2 H 2.411 -2.217 -12.064 1.00 . A A . 290 TYR HD2 1 1
21 38804 1 1 116 TYR HE1 H 4.362 2.305 -12.089 1.00 . A A . 290 TYR HE1 1 1
21 38805 1 1 116 TYR HE2 H 2.022 -0.727 -13.985 1.00 . A A . 290 TYR HE2 1 1
21 38806 1 1 116 TYR HH H 2.818 2.615 -13.914 1.00 . A A . 290 TYR HH 1 1
21 38807 1 1 116 TYR N N 4.442 -1.652 -7.417 1.00 . A A . 290 TYR N 1 1
21 38808 1 1 116 TYR O O 1.693 -1.905 -7.517 1.00 . A A . 290 TYR O 1 1
21 38809 1 1 116 TYR OH O 2.949 1.717 -14.228 1.00 . A A . 290 TYR OH 1 1
21 38810 1 1 117 VAL C C -0.710 0.388 -9.218 1.00 . A A . 291 VAL C 1 1
21 38811 1 1 117 VAL CA C 0.177 0.351 -7.981 1.00 . A A . 291 VAL CA 1 1
21 38812 1 1 117 VAL CB C -0.062 1.634 -7.155 1.00 . A A . 291 VAL CB 1 1
21 38813 1 1 117 VAL CG1 C -1.211 1.419 -6.185 1.00 . A A . 291 VAL CG1 1 1
21 38814 1 1 117 VAL CG2 C 1.195 2.063 -6.403 1.00 . A A . 291 VAL CG2 1 1
21 38815 1 1 117 VAL H H 2.057 0.923 -8.758 1.00 . A A . 291 VAL H 1 1
21 38816 1 1 117 VAL HA H -0.113 -0.495 -7.374 1.00 . A A . 291 VAL HA 1 1
21 38817 1 1 117 VAL HB H -0.338 2.428 -7.832 1.00 . A A . 291 VAL HB 1 1
21 38818 1 1 117 VAL HG11 H -0.830 1.417 -5.173 1.00 . A A . 291 VAL HG11 1 1
21 38819 1 1 117 VAL HG12 H -1.688 0.474 -6.394 1.00 . A A . 291 VAL HG12 1 1
21 38820 1 1 117 VAL HG13 H -1.929 2.213 -6.298 1.00 . A A . 291 VAL HG13 1 1
21 38821 1 1 117 VAL HG21 H 1.340 3.126 -6.524 1.00 . A A . 291 VAL HG21 1 1
21 38822 1 1 117 VAL HG22 H 2.054 1.537 -6.791 1.00 . A A . 291 VAL HG22 1 1
21 38823 1 1 117 VAL HG23 H 1.079 1.835 -5.353 1.00 . A A . 291 VAL HG23 1 1
21 38824 1 1 117 VAL N N 1.577 0.183 -8.333 1.00 . A A . 291 VAL N 1 1
21 38825 1 1 117 VAL O O -0.625 1.313 -10.026 1.00 . A A . 291 VAL O 1 1
21 38826 1 1 118 ARG C C -3.902 -0.898 -10.047 1.00 . A A . 292 ARG C 1 1
21 38827 1 1 118 ARG CA C -2.463 -0.698 -10.506 1.00 . A A . 292 ARG CA 1 1
21 38828 1 1 118 ARG CB C -2.050 -1.837 -11.437 1.00 . A A . 292 ARG CB 1 1
21 38829 1 1 118 ARG CD C -2.914 -0.582 -13.440 1.00 . A A . 292 ARG CD 1 1
21 38830 1 1 118 ARG CG C -2.884 -1.914 -12.708 1.00 . A A . 292 ARG CG 1 1
21 38831 1 1 118 ARG CZ C -2.742 -1.224 -15.812 1.00 . A A . 292 ARG CZ 1 1
21 38832 1 1 118 ARG H H -1.583 -1.329 -8.687 1.00 . A A . 292 ARG H 1 1
21 38833 1 1 118 ARG HA H -2.395 0.234 -11.043 1.00 . A A . 292 ARG HA 1 1
21 38834 1 1 118 ARG HB2 H -1.016 -1.701 -11.718 1.00 . A A . 292 ARG HB2 1 1
21 38835 1 1 118 ARG HB3 H -2.151 -2.773 -10.908 1.00 . A A . 292 ARG HB3 1 1
21 38836 1 1 118 ARG HD2 H -3.541 0.104 -12.890 1.00 . A A . 292 ARG HD2 1 1
21 38837 1 1 118 ARG HD3 H -1.910 -0.188 -13.486 1.00 . A A . 292 ARG HD3 1 1
21 38838 1 1 118 ARG HE H -4.349 -0.395 -14.966 1.00 . A A . 292 ARG HE 1 1
21 38839 1 1 118 ARG HG2 H -2.463 -2.663 -13.361 1.00 . A A . 292 ARG HG2 1 1
21 38840 1 1 118 ARG HG3 H -3.895 -2.192 -12.445 1.00 . A A . 292 ARG HG3 1 1
21 38841 1 1 118 ARG HH11 H -1.088 -1.602 -14.715 1.00 . A A . 292 ARG HH11 1 1
21 38842 1 1 118 ARG HH12 H -0.988 -2.046 -16.385 1.00 . A A . 292 ARG HH12 1 1
21 38843 1 1 118 ARG HH21 H -4.218 -0.968 -17.171 1.00 . A A . 292 ARG HH21 1 1
21 38844 1 1 118 ARG HH22 H -2.764 -1.688 -17.779 1.00 . A A . 292 ARG HH22 1 1
21 38845 1 1 118 ARG N N -1.561 -0.620 -9.363 1.00 . A A . 292 ARG N 1 1
21 38846 1 1 118 ARG NE N -3.436 -0.711 -14.800 1.00 . A A . 292 ARG NE 1 1
21 38847 1 1 118 ARG NH1 N -1.504 -1.660 -15.622 1.00 . A A . 292 ARG NH1 1 1
21 38848 1 1 118 ARG NH2 N -3.286 -1.299 -17.019 1.00 . A A . 292 ARG NH2 1 1
21 38849 1 1 118 ARG O O -4.155 -1.519 -9.018 1.00 . A A . 292 ARG O 1 1
21 38850 1 1 119 ILE C C -7.097 -0.697 -11.743 1.00 . A A . 293 ILE C 1 1
21 38851 1 1 119 ILE CA C -6.259 -0.477 -10.489 1.00 . A A . 293 ILE CA 1 1
21 38852 1 1 119 ILE CB C -6.766 0.785 -9.765 1.00 . A A . 293 ILE CB 1 1
21 38853 1 1 119 ILE CD1 C -6.095 2.576 -8.092 1.00 . A A . 293 ILE CD1 1 1
21 38854 1 1 119 ILE CG1 C -5.761 1.234 -8.706 1.00 . A A . 293 ILE CG1 1 1
21 38855 1 1 119 ILE CG2 C -8.120 0.519 -9.136 1.00 . A A . 293 ILE CG2 1 1
21 38856 1 1 119 ILE H H -4.585 0.127 -11.620 1.00 . A A . 293 ILE H 1 1
21 38857 1 1 119 ILE HA H -6.382 -1.321 -9.829 1.00 . A A . 293 ILE HA 1 1
21 38858 1 1 119 ILE HB H -6.884 1.571 -10.496 1.00 . A A . 293 ILE HB 1 1
21 38859 1 1 119 ILE HD11 H -6.905 3.031 -8.641 1.00 . A A . 293 ILE HD11 1 1
21 38860 1 1 119 ILE HD12 H -5.226 3.215 -8.136 1.00 . A A . 293 ILE HD12 1 1
21 38861 1 1 119 ILE HD13 H -6.388 2.438 -7.063 1.00 . A A . 293 ILE HD13 1 1
21 38862 1 1 119 ILE HG12 H -5.735 0.504 -7.913 1.00 . A A . 293 ILE HG12 1 1
21 38863 1 1 119 ILE HG13 H -4.782 1.306 -9.157 1.00 . A A . 293 ILE HG13 1 1
21 38864 1 1 119 ILE HG21 H -8.897 0.723 -9.856 1.00 . A A . 293 ILE HG21 1 1
21 38865 1 1 119 ILE HG22 H -8.248 1.160 -8.274 1.00 . A A . 293 ILE HG22 1 1
21 38866 1 1 119 ILE HG23 H -8.174 -0.513 -8.831 1.00 . A A . 293 ILE HG23 1 1
21 38867 1 1 119 ILE N N -4.846 -0.361 -10.816 1.00 . A A . 293 ILE N 1 1
21 38868 1 1 119 ILE O O -7.200 0.188 -12.592 1.00 . A A . 293 ILE O 1 1
21 38869 1 1 120 SER C C -9.877 -2.762 -12.571 1.00 . A A . 294 SER C 1 1
21 38870 1 1 120 SER CA C -8.531 -2.198 -13.013 1.00 . A A . 294 SER CA 1 1
21 38871 1 1 120 SER CB C -7.816 -3.201 -13.923 1.00 . A A . 294 SER CB 1 1
21 38872 1 1 120 SER H H -7.592 -2.543 -11.149 1.00 . A A . 294 SER H 1 1
21 38873 1 1 120 SER HA H -8.701 -1.285 -13.562 1.00 . A A . 294 SER HA 1 1
21 38874 1 1 120 SER HB2 H -6.776 -3.263 -13.639 1.00 . A A . 294 SER HB2 1 1
21 38875 1 1 120 SER HB3 H -8.277 -4.171 -13.821 1.00 . A A . 294 SER HB3 1 1
21 38876 1 1 120 SER HG H -8.756 -2.415 -15.454 1.00 . A A . 294 SER HG 1 1
21 38877 1 1 120 SER N N -7.701 -1.876 -11.858 1.00 . A A . 294 SER N 1 1
21 38878 1 1 120 SER O O -10.006 -3.296 -11.470 1.00 . A A . 294 SER O 1 1
21 38879 1 1 120 SER OG O -7.893 -2.797 -15.281 1.00 . A A . 294 SER OG 1 1
21 38880 1 1 121 SER C C -12.381 -4.576 -13.604 1.00 . A A . 295 SER C 1 1
21 38881 1 1 121 SER CA C -12.217 -3.135 -13.132 1.00 . A A . 295 SER CA 1 1
21 38882 1 1 121 SER CB C -13.278 -2.248 -13.785 1.00 . A A . 295 SER CB 1 1
21 38883 1 1 121 SER H H -10.716 -2.202 -14.298 1.00 . A A . 295 SER H 1 1
21 38884 1 1 121 SER HA H -12.346 -3.103 -12.060 1.00 . A A . 295 SER HA 1 1
21 38885 1 1 121 SER HB2 H -12.991 -2.038 -14.806 1.00 . A A . 295 SER HB2 1 1
21 38886 1 1 121 SER HB3 H -14.228 -2.764 -13.780 1.00 . A A . 295 SER HB3 1 1
21 38887 1 1 121 SER HG H -14.078 -1.120 -12.398 1.00 . A A . 295 SER HG 1 1
21 38888 1 1 121 SER N N -10.880 -2.638 -13.435 1.00 . A A . 295 SER N 1 1
21 38889 1 1 121 SER O O -11.608 -5.058 -14.431 1.00 . A A . 295 SER O 1 1
21 38890 1 1 121 SER OG O -13.421 -1.021 -13.091 1.00 . A A . 295 SER OG 1 1
21 38891 1 1 122 GLN C C -14.536 -6.725 -14.682 1.00 . A A . 296 GLN C 1 1
21 38892 1 1 122 GLN CA C -13.655 -6.644 -13.439 1.00 . A A . 296 GLN CA 1 1
21 38893 1 1 122 GLN CB C -14.321 -7.385 -12.279 1.00 . A A . 296 GLN CB 1 1
21 38894 1 1 122 GLN CD C -14.389 -9.724 -11.330 1.00 . A A . 296 GLN CD 1 1
21 38895 1 1 122 GLN CG C -14.573 -8.858 -12.559 1.00 . A A . 296 GLN CG 1 1
21 38896 1 1 122 GLN H H -13.972 -4.817 -12.417 1.00 . A A . 296 GLN H 1 1
21 38897 1 1 122 GLN HA H -12.707 -7.115 -13.656 1.00 . A A . 296 GLN HA 1 1
21 38898 1 1 122 GLN HB2 H -13.687 -7.310 -11.407 1.00 . A A . 296 GLN HB2 1 1
21 38899 1 1 122 GLN HB3 H -15.269 -6.914 -12.062 1.00 . A A . 296 GLN HB3 1 1
21 38900 1 1 122 GLN HE21 H -15.459 -11.175 -12.166 1.00 . A A . 296 GLN HE21 1 1
21 38901 1 1 122 GLN HE22 H -14.855 -11.506 -10.581 1.00 . A A . 296 GLN HE22 1 1
21 38902 1 1 122 GLN HG2 H -15.585 -8.975 -12.915 1.00 . A A . 296 GLN HG2 1 1
21 38903 1 1 122 GLN HG3 H -13.884 -9.188 -13.321 1.00 . A A . 296 GLN HG3 1 1
21 38904 1 1 122 GLN N N -13.392 -5.256 -13.073 1.00 . A A . 296 GLN N 1 1
21 38905 1 1 122 GLN NE2 N -14.959 -10.922 -11.362 1.00 . A A . 296 GLN NE2 1 1
21 38906 1 1 122 GLN O O -15.532 -6.009 -14.796 1.00 . A A . 296 GLN O 1 1
21 38907 1 1 122 GLN OE1 O -13.742 -9.321 -10.362 1.00 . A A . 296 GLN OE1 1 1
21 38908 1 1 123 ASN C C -16.100 -8.715 -16.633 1.00 . A A . 297 ASN C 1 1
21 38909 1 1 123 ASN CA C -14.913 -7.782 -16.846 1.00 . A A . 297 ASN CA 1 1
21 38910 1 1 123 ASN CB C -13.996 -8.340 -17.951 1.00 . A A . 297 ASN CB 1 1
21 38911 1 1 123 ASN CG C -14.109 -7.508 -19.230 1.00 . A A . 297 ASN CG 1 1
21 38912 1 1 123 ASN H H -13.358 -8.142 -15.457 1.00 . A A . 297 ASN H 1 1
21 38913 1 1 123 ASN HA H -15.282 -6.814 -17.153 1.00 . A A . 297 ASN HA 1 1
21 38914 1 1 123 ASN HB2 H -12.906 -8.360 -17.483 1.00 . A A . 297 ASN HB2 1 1
21 38915 1 1 123 ASN HB3 H -14.207 -9.404 -18.046 1.00 . A A . 297 ASN HB3 1 1
21 38916 1 1 123 ASN N N -14.161 -7.601 -15.608 1.00 . A A . 297 ASN N 1 1
21 38917 1 1 123 ASN ND2 N -15.359 -7.283 -19.621 1.00 . A A . 297 ASN ND2 1 1
21 38918 1 1 123 ASN O O -16.002 -9.921 -16.856 1.00 . A A . 297 ASN O 1 1
21 38919 1 1 123 ASN OD1 O -13.124 -7.096 -19.822 1.00 . A A . 297 ASN OD1 1 1
21 38920 1 1 124 GLU C C -19.117 -9.288 -17.274 1.00 . A A . 298 GLU C 1 1
21 38921 1 1 124 GLU CA C -18.428 -8.930 -15.960 1.00 . A A . 298 GLU CA 1 1
21 38922 1 1 124 GLU CB C -19.393 -8.153 -15.061 1.00 . A A . 298 GLU CB 1 1
21 38923 1 1 124 GLU CD C -20.044 -9.929 -13.387 1.00 . A A . 298 GLU CD 1 1
21 38924 1 1 124 GLU CG C -20.515 -9.007 -14.493 1.00 . A A . 298 GLU CG 1 1
21 38925 1 1 124 GLU H H -17.239 -7.182 -16.043 1.00 . A A . 298 GLU H 1 1
21 38926 1 1 124 GLU HA H -18.138 -9.841 -15.460 1.00 . A A . 298 GLU HA 1 1
21 38927 1 1 124 GLU HB2 H -18.838 -7.731 -14.236 1.00 . A A . 298 GLU HB2 1 1
21 38928 1 1 124 GLU HB3 H -19.834 -7.350 -15.634 1.00 . A A . 298 GLU HB3 1 1
21 38929 1 1 124 GLU HG2 H -21.281 -8.356 -14.096 1.00 . A A . 298 GLU HG2 1 1
21 38930 1 1 124 GLU HG3 H -20.932 -9.607 -15.289 1.00 . A A . 298 GLU HG3 1 1
21 38931 1 1 124 GLU N N -17.222 -8.149 -16.202 1.00 . A A . 298 GLU N 1 1
21 38932 1 1 124 GLU O O -18.463 -9.689 -18.238 1.00 . A A . 298 GLU O 1 1
21 38933 1 1 124 GLU OE1 O -19.556 -11.035 -13.703 1.00 . A A . 298 GLU OE1 1 1
21 38934 1 1 124 GLU OE2 O -20.160 -9.546 -12.204 1.00 . A A . 298 GLU OE2 1 1
22 38935 1 1 3 LEU C C -16.978 -9.197 -6.742 1.00 . A A . 177 LEU C 1 1
22 38936 1 1 3 LEU CA C -17.131 -10.657 -6.321 1.00 . A A . 177 LEU CA 1 1
22 38937 1 1 3 LEU CB C -16.897 -10.805 -4.801 1.00 . A A . 177 LEU CB 1 1
22 38938 1 1 3 LEU CD1 C -15.336 -12.709 -4.276 1.00 . A A . 177 LEU CD1 1 1
22 38939 1 1 3 LEU CD2 C -14.395 -10.561 -5.157 1.00 . A A . 177 LEU CD2 1 1
22 38940 1 1 3 LEU CG C -15.491 -11.198 -4.316 1.00 . A A . 177 LEU CG 1 1
22 38941 1 1 3 LEU H H -15.452 -11.168 -7.501 1.00 . A A . 177 LEU H 1 1
22 38942 1 1 3 LEU HA H -18.148 -10.957 -6.537 1.00 . A A . 177 LEU HA 1 1
22 38943 1 1 3 LEU HB2 H -17.149 -9.867 -4.334 1.00 . A A . 177 LEU HB2 1 1
22 38944 1 1 3 LEU HB3 H -17.589 -11.553 -4.440 1.00 . A A . 177 LEU HB3 1 1
22 38945 1 1 3 LEU HD11 H -15.674 -13.132 -5.207 1.00 . A A . 177 LEU HD11 1 1
22 38946 1 1 3 LEU HD12 H -15.926 -13.109 -3.466 1.00 . A A . 177 LEU HD12 1 1
22 38947 1 1 3 LEU HD13 H -14.297 -12.960 -4.123 1.00 . A A . 177 LEU HD13 1 1
22 38948 1 1 3 LEU HD21 H -13.646 -11.299 -5.394 1.00 . A A . 177 LEU HD21 1 1
22 38949 1 1 3 LEU HD22 H -13.941 -9.759 -4.596 1.00 . A A . 177 LEU HD22 1 1
22 38950 1 1 3 LEU HD23 H -14.812 -10.168 -6.064 1.00 . A A . 177 LEU HD23 1 1
22 38951 1 1 3 LEU HG H -15.369 -10.841 -3.300 1.00 . A A . 177 LEU HG 1 1
22 38952 1 1 3 LEU N N -16.263 -11.527 -7.102 1.00 . A A . 177 LEU N 1 1
22 38953 1 1 3 LEU O O -15.869 -8.669 -6.819 1.00 . A A . 177 LEU O 1 1
22 38954 1 1 4 GLY C C -17.423 -6.898 -8.712 1.00 . A A . 178 GLY C 1 1
22 38955 1 1 4 GLY CA C -18.090 -7.150 -7.385 1.00 . A A . 178 GLY CA 1 1
22 38956 1 1 4 GLY H H -18.959 -9.000 -6.915 1.00 . A A . 178 GLY H 1 1
22 38957 1 1 4 GLY HA2 H -19.108 -6.801 -7.443 1.00 . A A . 178 GLY HA2 1 1
22 38958 1 1 4 GLY HA3 H -17.579 -6.583 -6.629 1.00 . A A . 178 GLY HA3 1 1
22 38959 1 1 4 GLY N N -18.106 -8.540 -6.999 1.00 . A A . 178 GLY N 1 1
22 38960 1 1 4 GLY O O -16.839 -7.794 -9.323 1.00 . A A . 178 GLY O 1 1
22 38961 1 1 5 SER C C -15.811 -4.273 -10.253 1.00 . A A . 179 SER C 1 1
22 38962 1 1 5 SER CA C -16.994 -5.230 -10.425 1.00 . A A . 179 SER CA 1 1
22 38963 1 1 5 SER CB C -18.095 -4.553 -11.229 1.00 . A A . 179 SER CB 1 1
22 38964 1 1 5 SER H H -18.041 -5.029 -8.616 1.00 . A A . 179 SER H 1 1
22 38965 1 1 5 SER HA H -16.668 -6.106 -10.953 1.00 . A A . 179 SER HA 1 1
22 38966 1 1 5 SER HB2 H -18.872 -5.271 -11.437 1.00 . A A . 179 SER HB2 1 1
22 38967 1 1 5 SER HB3 H -18.502 -3.740 -10.646 1.00 . A A . 179 SER HB3 1 1
22 38968 1 1 5 SER HG H -17.595 -4.735 -13.115 1.00 . A A . 179 SER HG 1 1
22 38969 1 1 5 SER N N -17.543 -5.663 -9.156 1.00 . A A . 179 SER N 1 1
22 38970 1 1 5 SER O O -15.697 -3.280 -10.972 1.00 . A A . 179 SER O 1 1
22 38971 1 1 5 SER OG O -17.598 -4.039 -12.453 1.00 . A A . 179 SER OG 1 1
22 38972 1 1 6 SER C C -12.599 -4.564 -8.505 1.00 . A A . 180 SER C 1 1
22 38973 1 1 6 SER CA C -13.758 -3.740 -9.055 1.00 . A A . 180 SER CA 1 1
22 38974 1 1 6 SER CB C -14.103 -2.594 -8.101 1.00 . A A . 180 SER CB 1 1
22 38975 1 1 6 SER H H -15.079 -5.384 -8.769 1.00 . A A . 180 SER H 1 1
22 38976 1 1 6 SER HA H -13.429 -3.329 -9.998 1.00 . A A . 180 SER HA 1 1
22 38977 1 1 6 SER HB2 H -15.132 -2.302 -8.248 1.00 . A A . 180 SER HB2 1 1
22 38978 1 1 6 SER HB3 H -13.964 -2.922 -7.082 1.00 . A A . 180 SER HB3 1 1
22 38979 1 1 6 SER HG H -12.392 -1.646 -8.000 1.00 . A A . 180 SER HG 1 1
22 38980 1 1 6 SER N N -14.931 -4.578 -9.306 1.00 . A A . 180 SER N 1 1
22 38981 1 1 6 SER O O -12.801 -5.545 -7.790 1.00 . A A . 180 SER O 1 1
22 38982 1 1 6 SER OG O -13.275 -1.470 -8.334 1.00 . A A . 180 SER OG 1 1
22 38983 1 1 7 TRP C C -8.969 -3.946 -8.364 1.00 . A A . 181 TRP C 1 1
22 38984 1 1 7 TRP CA C -10.172 -4.877 -8.478 1.00 . A A . 181 TRP CA 1 1
22 38985 1 1 7 TRP CB C -9.827 -5.945 -9.514 1.00 . A A . 181 TRP CB 1 1
22 38986 1 1 7 TRP CD1 C -11.215 -8.071 -9.700 1.00 . A A . 181 TRP CD1 1 1
22 38987 1 1 7 TRP CD2 C -9.621 -8.165 -8.134 1.00 . A A . 181 TRP CD2 1 1
22 38988 1 1 7 TRP CE2 C -10.317 -9.387 -8.143 1.00 . A A . 181 TRP CE2 1 1
22 38989 1 1 7 TRP CE3 C -8.573 -8.003 -7.225 1.00 . A A . 181 TRP CE3 1 1
22 38990 1 1 7 TRP CG C -10.220 -7.335 -9.136 1.00 . A A . 181 TRP CG 1 1
22 38991 1 1 7 TRP CH2 C -8.975 -10.250 -6.412 1.00 . A A . 181 TRP CH2 1 1
22 38992 1 1 7 TRP CZ2 C -10.002 -10.435 -7.286 1.00 . A A . 181 TRP CZ2 1 1
22 38993 1 1 7 TRP CZ3 C -8.263 -9.051 -6.377 1.00 . A A . 181 TRP CZ3 1 1
22 38994 1 1 7 TRP H H -11.308 -3.398 -9.489 1.00 . A A . 181 TRP H 1 1
22 38995 1 1 7 TRP HA H -10.356 -5.350 -7.528 1.00 . A A . 181 TRP HA 1 1
22 38996 1 1 7 TRP HB2 H -10.323 -5.706 -10.442 1.00 . A A . 181 TRP HB2 1 1
22 38997 1 1 7 TRP HB3 H -8.763 -5.937 -9.675 1.00 . A A . 181 TRP HB3 1 1
22 38998 1 1 7 TRP HD1 H -11.853 -7.723 -10.497 1.00 . A A . 181 TRP HD1 1 1
22 38999 1 1 7 TRP HE1 H -11.900 -10.007 -9.341 1.00 . A A . 181 TRP HE1 1 1
22 39000 1 1 7 TRP HE3 H -8.008 -7.084 -7.182 1.00 . A A . 181 TRP HE3 1 1
22 39001 1 1 7 TRP HH2 H -8.695 -11.038 -5.729 1.00 . A A . 181 TRP HH2 1 1
22 39002 1 1 7 TRP HZ2 H -10.547 -11.363 -7.296 1.00 . A A . 181 TRP HZ2 1 1
22 39003 1 1 7 TRP HZ3 H -7.459 -8.952 -5.673 1.00 . A A . 181 TRP HZ3 1 1
22 39004 1 1 7 TRP N N -11.383 -4.170 -8.889 1.00 . A A . 181 TRP N 1 1
22 39005 1 1 7 TRP NE1 N -11.275 -9.304 -9.110 1.00 . A A . 181 TRP NE1 1 1
22 39006 1 1 7 TRP O O -8.726 -3.127 -9.248 1.00 . A A . 181 TRP O 1 1
22 39007 1 1 8 LEU C C -5.764 -4.313 -7.076 1.00 . A A . 182 LEU C 1 1
22 39008 1 1 8 LEU CA C -6.952 -3.361 -7.119 1.00 . A A . 182 LEU CA 1 1
22 39009 1 1 8 LEU CB C -6.994 -2.517 -5.833 1.00 . A A . 182 LEU CB 1 1
22 39010 1 1 8 LEU CD1 C -4.692 -1.618 -6.382 1.00 . A A . 182 LEU CD1 1 1
22 39011 1 1 8 LEU CD2 C -5.767 -1.022 -4.209 1.00 . A A . 182 LEU CD2 1 1
22 39012 1 1 8 LEU CG C -5.618 -2.102 -5.271 1.00 . A A . 182 LEU CG 1 1
22 39013 1 1 8 LEU H H -8.406 -4.845 -6.671 1.00 . A A . 182 LEU H 1 1
22 39014 1 1 8 LEU HA H -6.837 -2.707 -7.969 1.00 . A A . 182 LEU HA 1 1
22 39015 1 1 8 LEU HB2 H -7.562 -1.620 -6.036 1.00 . A A . 182 LEU HB2 1 1
22 39016 1 1 8 LEU HB3 H -7.510 -3.084 -5.073 1.00 . A A . 182 LEU HB3 1 1
22 39017 1 1 8 LEU HD11 H -5.272 -1.422 -7.271 1.00 . A A . 182 LEU HD11 1 1
22 39018 1 1 8 LEU HD12 H -3.956 -2.375 -6.594 1.00 . A A . 182 LEU HD12 1 1
22 39019 1 1 8 LEU HD13 H -4.196 -0.710 -6.069 1.00 . A A . 182 LEU HD13 1 1
22 39020 1 1 8 LEU HD21 H -4.791 -0.645 -3.942 1.00 . A A . 182 LEU HD21 1 1
22 39021 1 1 8 LEU HD22 H -6.239 -1.438 -3.334 1.00 . A A . 182 LEU HD22 1 1
22 39022 1 1 8 LEU HD23 H -6.371 -0.215 -4.597 1.00 . A A . 182 LEU HD23 1 1
22 39023 1 1 8 LEU HG H -5.155 -2.962 -4.808 1.00 . A A . 182 LEU HG 1 1
22 39024 1 1 8 LEU N N -8.181 -4.133 -7.310 1.00 . A A . 182 LEU N 1 1
22 39025 1 1 8 LEU O O -5.789 -5.304 -6.353 1.00 . A A . 182 LEU O 1 1
22 39026 1 1 9 PHE C C -2.261 -4.037 -7.681 1.00 . A A . 183 PHE C 1 1
22 39027 1 1 9 PHE CA C -3.540 -4.855 -7.869 1.00 . A A . 183 PHE CA 1 1
22 39028 1 1 9 PHE CB C -3.444 -5.637 -9.185 1.00 . A A . 183 PHE CB 1 1
22 39029 1 1 9 PHE CD1 C -5.520 -5.284 -10.553 1.00 . A A . 183 PHE CD1 1 1
22 39030 1 1 9 PHE CD2 C -5.231 -7.388 -9.466 1.00 . A A . 183 PHE CD2 1 1
22 39031 1 1 9 PHE CE1 C -6.721 -5.721 -11.079 1.00 . A A . 183 PHE CE1 1 1
22 39032 1 1 9 PHE CE2 C -6.433 -7.831 -9.994 1.00 . A A . 183 PHE CE2 1 1
22 39033 1 1 9 PHE CG C -4.761 -6.111 -9.740 1.00 . A A . 183 PHE CG 1 1
22 39034 1 1 9 PHE CZ C -7.175 -6.995 -10.801 1.00 . A A . 183 PHE CZ 1 1
22 39035 1 1 9 PHE H H -4.751 -3.204 -8.403 1.00 . A A . 183 PHE H 1 1
22 39036 1 1 9 PHE HA H -3.614 -5.557 -7.053 1.00 . A A . 183 PHE HA 1 1
22 39037 1 1 9 PHE HB2 H -2.986 -5.006 -9.933 1.00 . A A . 183 PHE HB2 1 1
22 39038 1 1 9 PHE HB3 H -2.820 -6.505 -9.030 1.00 . A A . 183 PHE HB3 1 1
22 39039 1 1 9 PHE HD1 H -5.168 -4.287 -10.768 1.00 . A A . 183 PHE HD1 1 1
22 39040 1 1 9 PHE HD2 H -4.647 -8.043 -8.836 1.00 . A A . 183 PHE HD2 1 1
22 39041 1 1 9 PHE HE1 H -7.304 -5.066 -11.711 1.00 . A A . 183 PHE HE1 1 1
22 39042 1 1 9 PHE HE2 H -6.794 -8.827 -9.772 1.00 . A A . 183 PHE HE2 1 1
22 39043 1 1 9 PHE HZ H -8.112 -7.337 -11.214 1.00 . A A . 183 PHE HZ 1 1
22 39044 1 1 9 PHE N N -4.726 -4.009 -7.845 1.00 . A A . 183 PHE N 1 1
22 39045 1 1 9 PHE O O -2.106 -2.942 -8.220 1.00 . A A . 183 PHE O 1 1
22 39046 1 1 10 LEU C C 1.027 -5.124 -6.705 1.00 . A A . 184 LEU C 1 1
22 39047 1 1 10 LEU CA C -0.031 -4.031 -6.653 1.00 . A A . 184 LEU CA 1 1
22 39048 1 1 10 LEU CB C 0.048 -3.282 -5.304 1.00 . A A . 184 LEU CB 1 1
22 39049 1 1 10 LEU CD1 C -2.203 -2.264 -4.887 1.00 . A A . 184 LEU CD1 1 1
22 39050 1 1 10 LEU CD2 C -1.806 -4.664 -4.338 1.00 . A A . 184 LEU CD2 1 1
22 39051 1 1 10 LEU CG C -1.193 -3.285 -4.409 1.00 . A A . 184 LEU CG 1 1
22 39052 1 1 10 LEU H H -1.546 -5.513 -6.556 1.00 . A A . 184 LEU H 1 1
22 39053 1 1 10 LEU HA H 0.217 -3.340 -7.445 1.00 . A A . 184 LEU HA 1 1
22 39054 1 1 10 LEU HB2 H 0.857 -3.714 -4.736 1.00 . A A . 184 LEU HB2 1 1
22 39055 1 1 10 LEU HB3 H 0.301 -2.253 -5.515 1.00 . A A . 184 LEU HB3 1 1
22 39056 1 1 10 LEU HD11 H -2.047 -1.330 -4.367 1.00 . A A . 184 LEU HD11 1 1
22 39057 1 1 10 LEU HD12 H -3.200 -2.625 -4.686 1.00 . A A . 184 LEU HD12 1 1
22 39058 1 1 10 LEU HD13 H -2.082 -2.109 -5.949 1.00 . A A . 184 LEU HD13 1 1
22 39059 1 1 10 LEU HD21 H -2.056 -4.896 -3.314 1.00 . A A . 184 LEU HD21 1 1
22 39060 1 1 10 LEU HD22 H -1.093 -5.384 -4.710 1.00 . A A . 184 LEU HD22 1 1
22 39061 1 1 10 LEU HD23 H -2.698 -4.693 -4.944 1.00 . A A . 184 LEU HD23 1 1
22 39062 1 1 10 LEU HG H -0.894 -3.008 -3.409 1.00 . A A . 184 LEU HG 1 1
22 39063 1 1 10 LEU N N -1.341 -4.623 -6.925 1.00 . A A . 184 LEU N 1 1
22 39064 1 1 10 LEU O O 0.729 -6.298 -6.490 1.00 . A A . 184 LEU O 1 1
22 39065 1 1 11 GLU C C 4.676 -5.193 -6.681 1.00 . A A . 185 GLU C 1 1
22 39066 1 1 11 GLU CA C 3.332 -5.725 -7.167 1.00 . A A . 185 GLU CA 1 1
22 39067 1 1 11 GLU CB C 3.454 -6.138 -8.641 1.00 . A A . 185 GLU CB 1 1
22 39068 1 1 11 GLU CD C 5.023 -7.001 -10.425 1.00 . A A . 185 GLU CD 1 1
22 39069 1 1 11 GLU CG C 4.662 -7.013 -8.952 1.00 . A A . 185 GLU CG 1 1
22 39070 1 1 11 GLU H H 2.431 -3.798 -7.234 1.00 . A A . 185 GLU H 1 1
22 39071 1 1 11 GLU HA H 3.031 -6.588 -6.597 1.00 . A A . 185 GLU HA 1 1
22 39072 1 1 11 GLU HB2 H 2.565 -6.680 -8.924 1.00 . A A . 185 GLU HB2 1 1
22 39073 1 1 11 GLU HB3 H 3.523 -5.244 -9.243 1.00 . A A . 185 GLU HB3 1 1
22 39074 1 1 11 GLU HG2 H 5.510 -6.654 -8.390 1.00 . A A . 185 GLU HG2 1 1
22 39075 1 1 11 GLU HG3 H 4.442 -8.028 -8.661 1.00 . A A . 185 GLU HG3 1 1
22 39076 1 1 11 GLU N N 2.256 -4.742 -7.038 1.00 . A A . 185 GLU N 1 1
22 39077 1 1 11 GLU O O 5.147 -4.158 -7.154 1.00 . A A . 185 GLU O 1 1
22 39078 1 1 11 GLU OE1 O 5.653 -6.020 -10.874 1.00 . A A . 185 GLU OE1 1 1
22 39079 1 1 11 GLU OE2 O 4.675 -7.973 -11.129 1.00 . A A . 185 GLU OE2 1 1
22 39080 1 1 12 VAL C C 7.629 -5.507 -6.431 1.00 . A A . 186 VAL C 1 1
22 39081 1 1 12 VAL CA C 6.633 -5.517 -5.276 1.00 . A A . 186 VAL CA 1 1
22 39082 1 1 12 VAL CB C 7.148 -6.449 -4.163 1.00 . A A . 186 VAL CB 1 1
22 39083 1 1 12 VAL CG1 C 8.355 -5.836 -3.476 1.00 . A A . 186 VAL CG1 1 1
22 39084 1 1 12 VAL CG2 C 6.048 -6.735 -3.152 1.00 . A A . 186 VAL CG2 1 1
22 39085 1 1 12 VAL H H 4.905 -6.753 -5.442 1.00 . A A . 186 VAL H 1 1
22 39086 1 1 12 VAL HA H 6.551 -4.516 -4.878 1.00 . A A . 186 VAL HA 1 1
22 39087 1 1 12 VAL HB H 7.455 -7.386 -4.609 1.00 . A A . 186 VAL HB 1 1
22 39088 1 1 12 VAL HG11 H 8.891 -6.604 -2.936 1.00 . A A . 186 VAL HG11 1 1
22 39089 1 1 12 VAL HG12 H 8.024 -5.074 -2.784 1.00 . A A . 186 VAL HG12 1 1
22 39090 1 1 12 VAL HG13 H 9.006 -5.394 -4.215 1.00 . A A . 186 VAL HG13 1 1
22 39091 1 1 12 VAL HG21 H 5.645 -5.802 -2.787 1.00 . A A . 186 VAL HG21 1 1
22 39092 1 1 12 VAL HG22 H 6.456 -7.296 -2.328 1.00 . A A . 186 VAL HG22 1 1
22 39093 1 1 12 VAL HG23 H 5.264 -7.306 -3.620 1.00 . A A . 186 VAL HG23 1 1
22 39094 1 1 12 VAL N N 5.315 -5.921 -5.770 1.00 . A A . 186 VAL N 1 1
22 39095 1 1 12 VAL O O 7.870 -6.534 -7.065 1.00 . A A . 186 VAL O 1 1
22 39096 1 1 13 ILE C C 10.529 -4.088 -7.531 1.00 . A A . 187 ILE C 1 1
22 39097 1 1 13 ILE CA C 9.040 -4.162 -7.891 1.00 . A A . 187 ILE CA 1 1
22 39098 1 1 13 ILE CB C 8.646 -2.906 -8.700 1.00 . A A . 187 ILE CB 1 1
22 39099 1 1 13 ILE CD1 C 8.881 -1.788 -10.979 1.00 . A A . 187 ILE CD1 1 1
22 39100 1 1 13 ILE CG1 C 9.161 -3.013 -10.133 1.00 . A A . 187 ILE CG1 1 1
22 39101 1 1 13 ILE CG2 C 9.165 -1.641 -8.031 1.00 . A A . 187 ILE CG2 1 1
22 39102 1 1 13 ILE H H 7.869 -3.528 -6.246 1.00 . A A . 187 ILE H 1 1
22 39103 1 1 13 ILE HA H 8.892 -5.017 -8.534 1.00 . A A . 187 ILE HA 1 1
22 39104 1 1 13 ILE HB H 7.568 -2.849 -8.721 1.00 . A A . 187 ILE HB 1 1
22 39105 1 1 13 ILE HD11 H 7.934 -1.906 -11.482 1.00 . A A . 187 ILE HD11 1 1
22 39106 1 1 13 ILE HD12 H 9.666 -1.669 -11.711 1.00 . A A . 187 ILE HD12 1 1
22 39107 1 1 13 ILE HD13 H 8.846 -0.912 -10.347 1.00 . A A . 187 ILE HD13 1 1
22 39108 1 1 13 ILE HG12 H 10.229 -3.163 -10.113 1.00 . A A . 187 ILE HG12 1 1
22 39109 1 1 13 ILE HG13 H 8.689 -3.859 -10.610 1.00 . A A . 187 ILE HG13 1 1
22 39110 1 1 13 ILE HG21 H 9.946 -1.205 -8.638 1.00 . A A . 187 ILE HG21 1 1
22 39111 1 1 13 ILE HG22 H 9.562 -1.885 -7.059 1.00 . A A . 187 ILE HG22 1 1
22 39112 1 1 13 ILE HG23 H 8.357 -0.933 -7.923 1.00 . A A . 187 ILE HG23 1 1
22 39113 1 1 13 ILE N N 8.142 -4.321 -6.751 1.00 . A A . 187 ILE N 1 1
22 39114 1 1 13 ILE O O 11.376 -4.343 -8.386 1.00 . A A . 187 ILE O 1 1
22 39115 1 1 14 ALA C C 12.485 -3.639 -4.408 1.00 . A A . 188 ALA C 1 1
22 39116 1 1 14 ALA CA C 12.276 -3.619 -5.920 1.00 . A A . 188 ALA CA 1 1
22 39117 1 1 14 ALA CB C 12.868 -2.348 -6.509 1.00 . A A . 188 ALA CB 1 1
22 39118 1 1 14 ALA H H 10.172 -3.516 -5.635 1.00 . A A . 188 ALA H 1 1
22 39119 1 1 14 ALA HA H 12.794 -4.461 -6.353 1.00 . A A . 188 ALA HA 1 1
22 39120 1 1 14 ALA HB1 H 13.888 -2.236 -6.173 1.00 . A A . 188 ALA HB1 1 1
22 39121 1 1 14 ALA HB2 H 12.285 -1.497 -6.185 1.00 . A A . 188 ALA HB2 1 1
22 39122 1 1 14 ALA HB3 H 12.848 -2.408 -7.588 1.00 . A A . 188 ALA HB3 1 1
22 39123 1 1 14 ALA N N 10.866 -3.725 -6.294 1.00 . A A . 188 ALA N 1 1
22 39124 1 1 14 ALA O O 12.499 -2.597 -3.770 1.00 . A A . 188 ALA O 1 1
22 39125 1 1 15 GLY C C 13.547 -6.316 -2.100 1.00 . A A . 189 GLY C 1 1
22 39126 1 1 15 GLY CA C 12.923 -4.971 -2.427 1.00 . A A . 189 GLY CA 1 1
22 39127 1 1 15 GLY H H 12.701 -5.620 -4.420 1.00 . A A . 189 GLY H 1 1
22 39128 1 1 15 GLY HA2 H 13.587 -4.183 -2.101 1.00 . A A . 189 GLY HA2 1 1
22 39129 1 1 15 GLY HA3 H 11.983 -4.881 -1.902 1.00 . A A . 189 GLY HA3 1 1
22 39130 1 1 15 GLY N N 12.684 -4.829 -3.853 1.00 . A A . 189 GLY N 1 1
22 39131 1 1 15 GLY O O 13.922 -7.056 -3.007 1.00 . A A . 189 GLY O 1 1
22 39132 1 1 16 PRO C C 13.182 -9.093 -0.511 1.00 . A A . 190 PRO C 1 1
22 39133 1 1 16 PRO CA C 14.217 -7.972 -0.412 1.00 . A A . 190 PRO CA 1 1
22 39134 1 1 16 PRO CB C 14.621 -7.729 1.037 1.00 . A A . 190 PRO CB 1 1
22 39135 1 1 16 PRO CD C 13.224 -5.887 0.352 1.00 . A A . 190 PRO CD 1 1
22 39136 1 1 16 PRO CG C 13.635 -6.729 1.539 1.00 . A A . 190 PRO CG 1 1
22 39137 1 1 16 PRO HA H 15.087 -8.228 -0.999 1.00 . A A . 190 PRO HA 1 1
22 39138 1 1 16 PRO HB2 H 14.564 -8.655 1.589 1.00 . A A . 190 PRO HB2 1 1
22 39139 1 1 16 PRO HB3 H 15.628 -7.342 1.074 1.00 . A A . 190 PRO HB3 1 1
22 39140 1 1 16 PRO HD2 H 12.153 -5.745 0.345 1.00 . A A . 190 PRO HD2 1 1
22 39141 1 1 16 PRO HD3 H 13.732 -4.934 0.373 1.00 . A A . 190 PRO HD3 1 1
22 39142 1 1 16 PRO HG2 H 12.776 -7.237 1.951 1.00 . A A . 190 PRO HG2 1 1
22 39143 1 1 16 PRO HG3 H 14.099 -6.110 2.290 1.00 . A A . 190 PRO HG3 1 1
22 39144 1 1 16 PRO N N 13.654 -6.683 -0.812 1.00 . A A . 190 PRO N 1 1
22 39145 1 1 16 PRO O O 13.254 -10.080 0.222 1.00 . A A . 190 PRO O 1 1
22 39146 1 1 17 ALA C C 10.547 -9.754 -3.006 1.00 . A A . 191 ALA C 1 1
22 39147 1 1 17 ALA CA C 11.205 -9.954 -1.644 1.00 . A A . 191 ALA CA 1 1
22 39148 1 1 17 ALA CB C 10.183 -9.924 -0.522 1.00 . A A . 191 ALA CB 1 1
22 39149 1 1 17 ALA H H 12.251 -8.158 -2.011 1.00 . A A . 191 ALA H 1 1
22 39150 1 1 17 ALA HA H 11.693 -10.918 -1.641 1.00 . A A . 191 ALA HA 1 1
22 39151 1 1 17 ALA HB1 H 10.679 -10.097 0.421 1.00 . A A . 191 ALA HB1 1 1
22 39152 1 1 17 ALA HB2 H 9.445 -10.695 -0.687 1.00 . A A . 191 ALA HB2 1 1
22 39153 1 1 17 ALA HB3 H 9.700 -8.958 -0.501 1.00 . A A . 191 ALA HB3 1 1
22 39154 1 1 17 ALA N N 12.234 -8.947 -1.432 1.00 . A A . 191 ALA N 1 1
22 39155 1 1 17 ALA O O 9.386 -10.113 -3.196 1.00 . A A . 191 ALA O 1 1
22 39156 1 1 18 ILE C C 10.031 -10.170 -5.826 1.00 . A A . 192 ILE C 1 1
22 39157 1 1 18 ILE CA C 10.773 -8.954 -5.294 1.00 . A A . 192 ILE CA 1 1
22 39158 1 1 18 ILE CB C 11.900 -8.604 -6.275 1.00 . A A . 192 ILE CB 1 1
22 39159 1 1 18 ILE CD1 C 13.584 -6.769 -6.772 1.00 . A A . 192 ILE CD1 1 1
22 39160 1 1 18 ILE CG1 C 12.692 -7.419 -5.743 1.00 . A A . 192 ILE CG1 1 1
22 39161 1 1 18 ILE CG2 C 11.321 -8.299 -7.649 1.00 . A A . 192 ILE CG2 1 1
22 39162 1 1 18 ILE H H 12.209 -8.926 -3.745 1.00 . A A . 192 ILE H 1 1
22 39163 1 1 18 ILE HA H 10.101 -8.108 -5.261 1.00 . A A . 192 ILE HA 1 1
22 39164 1 1 18 ILE HB H 12.553 -9.453 -6.359 1.00 . A A . 192 ILE HB 1 1
22 39165 1 1 18 ILE HD11 H 14.292 -7.494 -7.141 1.00 . A A . 192 ILE HD11 1 1
22 39166 1 1 18 ILE HD12 H 14.112 -5.943 -6.322 1.00 . A A . 192 ILE HD12 1 1
22 39167 1 1 18 ILE HD13 H 12.977 -6.410 -7.590 1.00 . A A . 192 ILE HD13 1 1
22 39168 1 1 18 ILE HG12 H 11.999 -6.674 -5.388 1.00 . A A . 192 ILE HG12 1 1
22 39169 1 1 18 ILE HG13 H 13.312 -7.749 -4.924 1.00 . A A . 192 ILE HG13 1 1
22 39170 1 1 18 ILE HG21 H 12.097 -7.910 -8.292 1.00 . A A . 192 ILE HG21 1 1
22 39171 1 1 18 ILE HG22 H 10.535 -7.567 -7.552 1.00 . A A . 192 ILE HG22 1 1
22 39172 1 1 18 ILE HG23 H 10.919 -9.204 -8.079 1.00 . A A . 192 ILE HG23 1 1
22 39173 1 1 18 ILE N N 11.291 -9.189 -3.952 1.00 . A A . 192 ILE N 1 1
22 39174 1 1 18 ILE O O 10.631 -11.213 -6.084 1.00 . A A . 192 ILE O 1 1
22 39175 1 1 19 GLY C C 6.646 -11.337 -5.701 1.00 . A A . 193 GLY C 1 1
22 39176 1 1 19 GLY CA C 7.932 -11.133 -6.475 1.00 . A A . 193 GLY CA 1 1
22 39177 1 1 19 GLY H H 8.303 -9.175 -5.747 1.00 . A A . 193 GLY H 1 1
22 39178 1 1 19 GLY HA2 H 7.688 -10.946 -7.509 1.00 . A A . 193 GLY HA2 1 1
22 39179 1 1 19 GLY HA3 H 8.519 -12.037 -6.416 1.00 . A A . 193 GLY HA3 1 1
22 39180 1 1 19 GLY N N 8.727 -10.030 -5.980 1.00 . A A . 193 GLY N 1 1
22 39181 1 1 19 GLY O O 5.907 -12.284 -5.970 1.00 . A A . 193 GLY O 1 1
22 39182 1 1 20 LEU C C 4.084 -9.609 -4.642 1.00 . A A . 194 LEU C 1 1
22 39183 1 1 20 LEU CA C 5.101 -10.536 -4.022 1.00 . A A . 194 LEU CA 1 1
22 39184 1 1 20 LEU CB C 5.266 -10.206 -2.539 1.00 . A A . 194 LEU CB 1 1
22 39185 1 1 20 LEU CD1 C 7.238 -9.392 -1.247 1.00 . A A . 194 LEU CD1 1 1
22 39186 1 1 20 LEU CD2 C 6.416 -11.727 -0.907 1.00 . A A . 194 LEU CD2 1 1
22 39187 1 1 20 LEU CG C 6.602 -10.597 -1.913 1.00 . A A . 194 LEU CG 1 1
22 39188 1 1 20 LEU H H 6.931 -9.667 -4.616 1.00 . A A . 194 LEU H 1 1
22 39189 1 1 20 LEU HA H 4.717 -11.538 -4.137 1.00 . A A . 194 LEU HA 1 1
22 39190 1 1 20 LEU HB2 H 5.137 -9.139 -2.419 1.00 . A A . 194 LEU HB2 1 1
22 39191 1 1 20 LEU HB3 H 4.478 -10.705 -1.995 1.00 . A A . 194 LEU HB3 1 1
22 39192 1 1 20 LEU HD11 H 7.946 -8.938 -1.924 1.00 . A A . 194 LEU HD11 1 1
22 39193 1 1 20 LEU HD12 H 7.745 -9.705 -0.351 1.00 . A A . 194 LEU HD12 1 1
22 39194 1 1 20 LEU HD13 H 6.471 -8.677 -0.995 1.00 . A A . 194 LEU HD13 1 1
22 39195 1 1 20 LEU HD21 H 6.665 -11.373 0.084 1.00 . A A . 194 LEU HD21 1 1
22 39196 1 1 20 LEU HD22 H 7.062 -12.551 -1.168 1.00 . A A . 194 LEU HD22 1 1
22 39197 1 1 20 LEU HD23 H 5.387 -12.058 -0.923 1.00 . A A . 194 LEU HD23 1 1
22 39198 1 1 20 LEU HG H 7.268 -10.943 -2.685 1.00 . A A . 194 LEU HG 1 1
22 39199 1 1 20 LEU N N 6.342 -10.434 -4.770 1.00 . A A . 194 LEU N 1 1
22 39200 1 1 20 LEU O O 4.396 -8.493 -5.053 1.00 . A A . 194 LEU O 1 1
22 39201 1 1 21 GLN C C 0.534 -9.503 -4.503 1.00 . A A . 195 GLN C 1 1
22 39202 1 1 21 GLN CA C 1.791 -9.347 -5.317 1.00 . A A . 195 GLN CA 1 1
22 39203 1 1 21 GLN CB C 1.560 -9.810 -6.748 1.00 . A A . 195 GLN CB 1 1
22 39204 1 1 21 GLN CD C 1.972 -9.315 -9.188 1.00 . A A . 195 GLN CD 1 1
22 39205 1 1 21 GLN CG C 2.251 -8.915 -7.753 1.00 . A A . 195 GLN CG 1 1
22 39206 1 1 21 GLN H H 2.697 -11.005 -4.396 1.00 . A A . 195 GLN H 1 1
22 39207 1 1 21 GLN HA H 2.062 -8.302 -5.340 1.00 . A A . 195 GLN HA 1 1
22 39208 1 1 21 GLN HB2 H 1.944 -10.815 -6.860 1.00 . A A . 195 GLN HB2 1 1
22 39209 1 1 21 GLN HB3 H 0.501 -9.806 -6.957 1.00 . A A . 195 GLN HB3 1 1
22 39210 1 1 21 GLN HE21 H 0.507 -7.977 -9.301 1.00 . A A . 195 GLN HE21 1 1
22 39211 1 1 21 GLN HE22 H 0.788 -8.906 -10.730 1.00 . A A . 195 GLN HE22 1 1
22 39212 1 1 21 GLN HG2 H 1.903 -7.904 -7.599 1.00 . A A . 195 GLN HG2 1 1
22 39213 1 1 21 GLN HG3 H 3.319 -8.961 -7.576 1.00 . A A . 195 GLN HG3 1 1
22 39214 1 1 21 GLN N N 2.871 -10.099 -4.728 1.00 . A A . 195 GLN N 1 1
22 39215 1 1 21 GLN NE2 N 0.990 -8.667 -9.801 1.00 . A A . 195 GLN NE2 1 1
22 39216 1 1 21 GLN O O 0.343 -10.509 -3.819 1.00 . A A . 195 GLN O 1 1
22 39217 1 1 21 GLN OE1 O 2.634 -10.196 -9.738 1.00 . A A . 195 GLN OE1 1 1
22 39218 1 1 22 HIS C C -2.661 -7.812 -4.583 1.00 . A A . 196 HIS C 1 1
22 39219 1 1 22 HIS CA C -1.562 -8.542 -3.829 1.00 . A A . 196 HIS CA 1 1
22 39220 1 1 22 HIS CB C -1.373 -7.931 -2.435 1.00 . A A . 196 HIS CB 1 1
22 39221 1 1 22 HIS CD2 C 0.464 -6.237 -3.166 1.00 . A A . 196 HIS CD2 1 1
22 39222 1 1 22 HIS CE1 C 0.019 -4.653 -1.725 1.00 . A A . 196 HIS CE1 1 1
22 39223 1 1 22 HIS CG C -0.575 -6.660 -2.409 1.00 . A A . 196 HIS CG 1 1
22 39224 1 1 22 HIS H H -0.131 -7.719 -5.130 1.00 . A A . 196 HIS H 1 1
22 39225 1 1 22 HIS HA H -1.843 -9.579 -3.714 1.00 . A A . 196 HIS HA 1 1
22 39226 1 1 22 HIS HB2 H -2.342 -7.713 -2.015 1.00 . A A . 196 HIS HB2 1 1
22 39227 1 1 22 HIS HB3 H -0.871 -8.649 -1.805 1.00 . A A . 196 HIS HB3 1 1
22 39228 1 1 22 HIS HD1 H -1.512 -5.658 -0.821 1.00 . A A . 196 HIS HD1 1 1
22 39229 1 1 22 HIS HD2 H 0.937 -6.780 -3.964 1.00 . A A . 196 HIS HD2 1 1
22 39230 1 1 22 HIS HE1 H 0.057 -3.726 -1.173 1.00 . A A . 196 HIS HE1 1 1
22 39231 1 1 22 HIS HE2 H 1.549 -4.443 -3.065 1.00 . A A . 196 HIS HE2 1 1
22 39232 1 1 22 HIS N N -0.325 -8.506 -4.572 1.00 . A A . 196 HIS N 1 1
22 39233 1 1 22 HIS ND1 N -0.825 -5.646 -1.514 1.00 . A A . 196 HIS ND1 1 1
22 39234 1 1 22 HIS NE2 N 0.812 -4.988 -2.720 1.00 . A A . 196 HIS NE2 1 1
22 39235 1 1 22 HIS O O -2.404 -6.866 -5.318 1.00 . A A . 196 HIS O 1 1
22 39236 1 1 23 ALA C C -6.271 -7.779 -4.257 1.00 . A A . 197 ALA C 1 1
22 39237 1 1 23 ALA CA C -5.011 -7.677 -5.103 1.00 . A A . 197 ALA CA 1 1
22 39238 1 1 23 ALA CB C -5.219 -8.335 -6.456 1.00 . A A . 197 ALA CB 1 1
22 39239 1 1 23 ALA H H -4.011 -9.060 -3.859 1.00 . A A . 197 ALA H 1 1
22 39240 1 1 23 ALA HA H -4.780 -6.636 -5.265 1.00 . A A . 197 ALA HA 1 1
22 39241 1 1 23 ALA HB1 H -5.885 -7.730 -7.053 1.00 . A A . 197 ALA HB1 1 1
22 39242 1 1 23 ALA HB2 H -5.648 -9.316 -6.317 1.00 . A A . 197 ALA HB2 1 1
22 39243 1 1 23 ALA HB3 H -4.268 -8.427 -6.960 1.00 . A A . 197 ALA HB3 1 1
22 39244 1 1 23 ALA N N -3.878 -8.278 -4.423 1.00 . A A . 197 ALA N 1 1
22 39245 1 1 23 ALA O O -6.311 -8.526 -3.280 1.00 . A A . 197 ALA O 1 1
22 39246 1 1 24 VAL C C -9.667 -6.292 -4.625 1.00 . A A . 198 VAL C 1 1
22 39247 1 1 24 VAL CA C -8.559 -7.064 -3.903 1.00 . A A . 198 VAL CA 1 1
22 39248 1 1 24 VAL CB C -8.362 -6.507 -2.478 1.00 . A A . 198 VAL CB 1 1
22 39249 1 1 24 VAL CG1 C -7.748 -5.114 -2.517 1.00 . A A . 198 VAL CG1 1 1
22 39250 1 1 24 VAL CG2 C -9.672 -6.511 -1.699 1.00 . A A . 198 VAL CG2 1 1
22 39251 1 1 24 VAL H H -7.221 -6.458 -5.429 1.00 . A A . 198 VAL H 1 1
22 39252 1 1 24 VAL HA H -8.859 -8.098 -3.819 1.00 . A A . 198 VAL HA 1 1
22 39253 1 1 24 VAL HB H -7.669 -7.157 -1.963 1.00 . A A . 198 VAL HB 1 1
22 39254 1 1 24 VAL HG11 H -7.680 -4.776 -3.541 1.00 . A A . 198 VAL HG11 1 1
22 39255 1 1 24 VAL HG12 H -6.759 -5.146 -2.085 1.00 . A A . 198 VAL HG12 1 1
22 39256 1 1 24 VAL HG13 H -8.363 -4.431 -1.952 1.00 . A A . 198 VAL HG13 1 1
22 39257 1 1 24 VAL HG21 H -10.471 -6.860 -2.327 1.00 . A A . 198 VAL HG21 1 1
22 39258 1 1 24 VAL HG22 H -9.893 -5.511 -1.359 1.00 . A A . 198 VAL HG22 1 1
22 39259 1 1 24 VAL HG23 H -9.577 -7.167 -0.845 1.00 . A A . 198 VAL HG23 1 1
22 39260 1 1 24 VAL N N -7.304 -7.033 -4.640 1.00 . A A . 198 VAL N 1 1
22 39261 1 1 24 VAL O O -9.420 -5.298 -5.305 1.00 . A A . 198 VAL O 1 1
22 39262 1 1 25 ASN C C -12.750 -5.177 -4.085 1.00 . A A . 199 ASN C 1 1
22 39263 1 1 25 ASN CA C -12.090 -6.172 -5.038 1.00 . A A . 199 ASN CA 1 1
22 39264 1 1 25 ASN CB C -13.106 -7.262 -5.384 1.00 . A A . 199 ASN CB 1 1
22 39265 1 1 25 ASN CG C -12.469 -8.480 -6.021 1.00 . A A . 199 ASN CG 1 1
22 39266 1 1 25 ASN H H -11.013 -7.570 -3.885 1.00 . A A . 199 ASN H 1 1
22 39267 1 1 25 ASN HA H -11.846 -5.638 -5.942 1.00 . A A . 199 ASN HA 1 1
22 39268 1 1 25 ASN HB2 H -13.608 -7.574 -4.480 1.00 . A A . 199 ASN HB2 1 1
22 39269 1 1 25 ASN HB3 H -13.833 -6.857 -6.072 1.00 . A A . 199 ASN HB3 1 1
22 39270 1 1 25 ASN HD21 H -13.905 -8.536 -7.394 1.00 . A A . 199 ASN HD21 1 1
22 39271 1 1 25 ASN HD22 H -12.708 -9.775 -7.508 1.00 . A A . 199 ASN HD22 1 1
22 39272 1 1 25 ASN N N -10.897 -6.775 -4.448 1.00 . A A . 199 ASN N 1 1
22 39273 1 1 25 ASN ND2 N -13.088 -8.979 -7.084 1.00 . A A . 199 ASN ND2 1 1
22 39274 1 1 25 ASN O O -12.709 -5.340 -2.865 1.00 . A A . 199 ASN O 1 1
22 39275 1 1 25 ASN OD1 O -11.441 -8.972 -5.559 1.00 . A A . 199 ASN OD1 1 1
22 39276 1 1 26 SER C C -15.273 -3.631 -3.152 1.00 . A A . 200 SER C 1 1
22 39277 1 1 26 SER CA C -14.047 -3.095 -3.893 1.00 . A A . 200 SER CA 1 1
22 39278 1 1 26 SER CB C -14.460 -1.947 -4.814 1.00 . A A . 200 SER CB 1 1
22 39279 1 1 26 SER H H -13.347 -4.078 -5.644 1.00 . A A . 200 SER H 1 1
22 39280 1 1 26 SER HA H -13.351 -2.719 -3.163 1.00 . A A . 200 SER HA 1 1
22 39281 1 1 26 SER HB2 H -14.651 -1.064 -4.224 1.00 . A A . 200 SER HB2 1 1
22 39282 1 1 26 SER HB3 H -13.662 -1.746 -5.515 1.00 . A A . 200 SER HB3 1 1
22 39283 1 1 26 SER HG H -15.855 -1.547 -6.130 1.00 . A A . 200 SER HG 1 1
22 39284 1 1 26 SER N N -13.361 -4.142 -4.665 1.00 . A A . 200 SER N 1 1
22 39285 1 1 26 SER O O -15.936 -2.897 -2.420 1.00 . A A . 200 SER O 1 1
22 39286 1 1 26 SER OG O -15.633 -2.271 -5.540 1.00 . A A . 200 SER OG 1 1
22 39287 1 1 27 THR C C -16.239 -6.413 -1.516 1.00 . A A . 201 THR C 1 1
22 39288 1 1 27 THR CA C -16.696 -5.556 -2.694 1.00 . A A . 201 THR CA 1 1
22 39289 1 1 27 THR CB C -17.438 -6.423 -3.707 1.00 . A A . 201 THR CB 1 1
22 39290 1 1 27 THR CG2 C -16.514 -7.168 -4.641 1.00 . A A . 201 THR CG2 1 1
22 39291 1 1 27 THR H H -14.992 -5.445 -3.924 1.00 . A A . 201 THR H 1 1
22 39292 1 1 27 THR HA H -17.371 -4.807 -2.320 1.00 . A A . 201 THR HA 1 1
22 39293 1 1 27 THR HB H -18.075 -5.790 -4.307 1.00 . A A . 201 THR HB 1 1
22 39294 1 1 27 THR HG1 H -17.697 -8.060 -2.662 1.00 . A A . 201 THR HG1 1 1
22 39295 1 1 27 THR HG21 H -15.561 -7.322 -4.160 1.00 . A A . 201 THR HG21 1 1
22 39296 1 1 27 THR HG22 H -16.371 -6.591 -5.547 1.00 . A A . 201 THR HG22 1 1
22 39297 1 1 27 THR HG23 H -16.950 -8.118 -4.885 1.00 . A A . 201 THR HG23 1 1
22 39298 1 1 27 THR N N -15.562 -4.909 -3.341 1.00 . A A . 201 THR N 1 1
22 39299 1 1 27 THR O O -17.059 -6.978 -0.793 1.00 . A A . 201 THR O 1 1
22 39300 1 1 27 THR OG1 O -18.252 -7.381 -3.053 1.00 . A A . 201 THR OG1 1 1
22 39301 1 1 28 SER C C -14.098 -6.398 0.976 1.00 . A A . 202 SER C 1 1
22 39302 1 1 28 SER CA C -14.362 -7.284 -0.241 1.00 . A A . 202 SER CA 1 1
22 39303 1 1 28 SER CB C -13.080 -7.954 -0.719 1.00 . A A . 202 SER CB 1 1
22 39304 1 1 28 SER H H -14.325 -6.029 -1.935 1.00 . A A . 202 SER H 1 1
22 39305 1 1 28 SER HA H -15.078 -8.046 0.029 1.00 . A A . 202 SER HA 1 1
22 39306 1 1 28 SER HB2 H -12.828 -7.570 -1.698 1.00 . A A . 202 SER HB2 1 1
22 39307 1 1 28 SER HB3 H -12.277 -7.739 -0.030 1.00 . A A . 202 SER HB3 1 1
22 39308 1 1 28 SER HG H -13.676 -9.573 -1.644 1.00 . A A . 202 SER HG 1 1
22 39309 1 1 28 SER N N -14.929 -6.503 -1.327 1.00 . A A . 202 SER N 1 1
22 39310 1 1 28 SER O O -13.443 -5.364 0.867 1.00 . A A . 202 SER O 1 1
22 39311 1 1 28 SER OG O -13.247 -9.357 -0.813 1.00 . A A . 202 SER OG 1 1
22 39312 1 1 29 SER C C -13.270 -6.426 4.186 1.00 . A A . 203 SER C 1 1
22 39313 1 1 29 SER CA C -14.483 -6.004 3.350 1.00 . A A . 203 SER CA 1 1
22 39314 1 1 29 SER CB C -15.751 -6.092 4.201 1.00 . A A . 203 SER CB 1 1
22 39315 1 1 29 SER H H -15.175 -7.607 2.143 1.00 . A A . 203 SER H 1 1
22 39316 1 1 29 SER HA H -14.346 -4.975 3.055 1.00 . A A . 203 SER HA 1 1
22 39317 1 1 29 SER HB2 H -15.593 -5.562 5.128 1.00 . A A . 203 SER HB2 1 1
22 39318 1 1 29 SER HB3 H -16.572 -5.642 3.665 1.00 . A A . 203 SER HB3 1 1
22 39319 1 1 29 SER HG H -15.868 -7.999 3.754 1.00 . A A . 203 SER HG 1 1
22 39320 1 1 29 SER N N -14.642 -6.787 2.124 1.00 . A A . 203 SER N 1 1
22 39321 1 1 29 SER O O -12.225 -5.777 4.152 1.00 . A A . 203 SER O 1 1
22 39322 1 1 29 SER OG O -16.082 -7.438 4.501 1.00 . A A . 203 SER OG 1 1
22 39323 1 1 30 SER C C -11.149 -8.513 5.127 1.00 . A A . 204 SER C 1 1
22 39324 1 1 30 SER CA C -12.386 -7.988 5.862 1.00 . A A . 204 SER CA 1 1
22 39325 1 1 30 SER CB C -12.947 -9.091 6.759 1.00 . A A . 204 SER CB 1 1
22 39326 1 1 30 SER H H -14.307 -7.944 4.969 1.00 . A A . 204 SER H 1 1
22 39327 1 1 30 SER HA H -12.083 -7.165 6.488 1.00 . A A . 204 SER HA 1 1
22 39328 1 1 30 SER HB2 H -14.014 -8.953 6.869 1.00 . A A . 204 SER HB2 1 1
22 39329 1 1 30 SER HB3 H -12.754 -10.053 6.309 1.00 . A A . 204 SER HB3 1 1
22 39330 1 1 30 SER HG H -12.616 -8.258 8.501 1.00 . A A . 204 SER HG 1 1
22 39331 1 1 30 SER N N -13.437 -7.493 4.968 1.00 . A A . 204 SER N 1 1
22 39332 1 1 30 SER O O -10.220 -9.009 5.763 1.00 . A A . 204 SER O 1 1
22 39333 1 1 30 SER OG O -12.349 -9.057 8.043 1.00 . A A . 204 SER OG 1 1
22 39334 1 1 31 LYS C C -9.344 -7.760 2.218 1.00 . A A . 205 LYS C 1 1
22 39335 1 1 31 LYS CA C -9.977 -8.885 3.035 1.00 . A A . 205 LYS CA 1 1
22 39336 1 1 31 LYS CB C -10.399 -10.024 2.106 1.00 . A A . 205 LYS CB 1 1
22 39337 1 1 31 LYS CD C -12.774 -10.787 1.771 1.00 . A A . 205 LYS CD 1 1
22 39338 1 1 31 LYS CE C -14.172 -10.194 1.691 1.00 . A A . 205 LYS CE 1 1
22 39339 1 1 31 LYS CG C -11.712 -9.772 1.380 1.00 . A A . 205 LYS CG 1 1
22 39340 1 1 31 LYS H H -11.879 -8.006 3.336 1.00 . A A . 205 LYS H 1 1
22 39341 1 1 31 LYS HA H -9.245 -9.258 3.732 1.00 . A A . 205 LYS HA 1 1
22 39342 1 1 31 LYS HB2 H -9.627 -10.172 1.364 1.00 . A A . 205 LYS HB2 1 1
22 39343 1 1 31 LYS HB3 H -10.501 -10.929 2.688 1.00 . A A . 205 LYS HB3 1 1
22 39344 1 1 31 LYS HD2 H -12.714 -11.632 1.102 1.00 . A A . 205 LYS HD2 1 1
22 39345 1 1 31 LYS HD3 H -12.588 -11.115 2.784 1.00 . A A . 205 LYS HD3 1 1
22 39346 1 1 31 LYS HE2 H -14.091 -9.137 1.481 1.00 . A A . 205 LYS HE2 1 1
22 39347 1 1 31 LYS HE3 H -14.711 -10.680 0.891 1.00 . A A . 205 LYS HE3 1 1
22 39348 1 1 31 LYS HG2 H -12.068 -8.781 1.628 1.00 . A A . 205 LYS HG2 1 1
22 39349 1 1 31 LYS HG3 H -11.540 -9.837 0.315 1.00 . A A . 205 LYS HG3 1 1
22 39350 1 1 31 LYS HZ1 H -15.949 -10.334 2.782 1.00 . A A . 205 LYS HZ1 1 1
22 39351 1 1 31 LYS HZ2 H -14.675 -9.627 3.638 1.00 . A A . 205 LYS HZ2 1 1
22 39352 1 1 31 LYS HZ3 H -14.697 -11.299 3.385 1.00 . A A . 205 LYS HZ3 1 1
22 39353 1 1 31 LYS N N -11.123 -8.410 3.805 1.00 . A A . 205 LYS N 1 1
22 39354 1 1 31 LYS NZ N -14.926 -10.376 2.963 1.00 . A A . 205 LYS NZ 1 1
22 39355 1 1 31 LYS O O -8.294 -7.946 1.603 1.00 . A A . 205 LYS O 1 1
22 39356 1 1 32 LEU C C -8.285 -4.805 2.019 1.00 . A A . 206 LEU C 1 1
22 39357 1 1 32 LEU CA C -9.519 -5.467 1.415 1.00 . A A . 206 LEU CA 1 1
22 39358 1 1 32 LEU CB C -10.642 -4.446 1.253 1.00 . A A . 206 LEU CB 1 1
22 39359 1 1 32 LEU CD1 C -11.674 -2.597 -0.071 1.00 . A A . 206 LEU CD1 1 1
22 39360 1 1 32 LEU CD2 C -9.330 -2.357 0.782 1.00 . A A . 206 LEU CD2 1 1
22 39361 1 1 32 LEU CG C -10.378 -3.326 0.249 1.00 . A A . 206 LEU CG 1 1
22 39362 1 1 32 LEU H H -10.851 -6.522 2.665 1.00 . A A . 206 LEU H 1 1
22 39363 1 1 32 LEU HA H -9.253 -5.833 0.442 1.00 . A A . 206 LEU HA 1 1
22 39364 1 1 32 LEU HB2 H -11.524 -4.975 0.937 1.00 . A A . 206 LEU HB2 1 1
22 39365 1 1 32 LEU HB3 H -10.840 -3.999 2.212 1.00 . A A . 206 LEU HB3 1 1
22 39366 1 1 32 LEU HD11 H -12.455 -2.942 0.593 1.00 . A A . 206 LEU HD11 1 1
22 39367 1 1 32 LEU HD12 H -11.958 -2.802 -1.092 1.00 . A A . 206 LEU HD12 1 1
22 39368 1 1 32 LEU HD13 H -11.535 -1.534 0.060 1.00 . A A . 206 LEU HD13 1 1
22 39369 1 1 32 LEU HD21 H -9.544 -2.132 1.817 1.00 . A A . 206 LEU HD21 1 1
22 39370 1 1 32 LEU HD22 H -9.356 -1.449 0.202 1.00 . A A . 206 LEU HD22 1 1
22 39371 1 1 32 LEU HD23 H -8.350 -2.805 0.705 1.00 . A A . 206 LEU HD23 1 1
22 39372 1 1 32 LEU HG H -10.003 -3.753 -0.669 1.00 . A A . 206 LEU HG 1 1
22 39373 1 1 32 LEU N N -10.001 -6.605 2.186 1.00 . A A . 206 LEU N 1 1
22 39374 1 1 32 LEU O O -7.241 -4.744 1.370 1.00 . A A . 206 LEU O 1 1
22 39375 1 1 33 PRO C C -5.934 -4.341 3.701 1.00 . A A . 207 PRO C 1 1
22 39376 1 1 33 PRO CA C -7.248 -3.592 3.880 1.00 . A A . 207 PRO CA 1 1
22 39377 1 1 33 PRO CB C -7.635 -3.501 5.362 1.00 . A A . 207 PRO CB 1 1
22 39378 1 1 33 PRO CD C -9.557 -4.256 4.113 1.00 . A A . 207 PRO CD 1 1
22 39379 1 1 33 PRO CG C -8.959 -4.192 5.492 1.00 . A A . 207 PRO CG 1 1
22 39380 1 1 33 PRO HA H -7.136 -2.595 3.484 1.00 . A A . 207 PRO HA 1 1
22 39381 1 1 33 PRO HB2 H -6.877 -3.988 5.959 1.00 . A A . 207 PRO HB2 1 1
22 39382 1 1 33 PRO HB3 H -7.703 -2.457 5.647 1.00 . A A . 207 PRO HB3 1 1
22 39383 1 1 33 PRO HD2 H -10.136 -5.159 3.993 1.00 . A A . 207 PRO HD2 1 1
22 39384 1 1 33 PRO HD3 H -10.164 -3.384 3.924 1.00 . A A . 207 PRO HD3 1 1
22 39385 1 1 33 PRO HG2 H -8.812 -5.190 5.879 1.00 . A A . 207 PRO HG2 1 1
22 39386 1 1 33 PRO HG3 H -9.601 -3.628 6.152 1.00 . A A . 207 PRO HG3 1 1
22 39387 1 1 33 PRO N N -8.374 -4.270 3.250 1.00 . A A . 207 PRO N 1 1
22 39388 1 1 33 PRO O O -5.617 -5.260 4.458 1.00 . A A . 207 PRO O 1 1
22 39389 1 1 34 VAL C C -2.918 -4.192 3.561 1.00 . A A . 208 VAL C 1 1
22 39390 1 1 34 VAL CA C -3.876 -4.535 2.429 1.00 . A A . 208 VAL CA 1 1
22 39391 1 1 34 VAL CB C -3.286 -4.053 1.081 1.00 . A A . 208 VAL CB 1 1
22 39392 1 1 34 VAL CG1 C -1.769 -4.204 1.056 1.00 . A A . 208 VAL CG1 1 1
22 39393 1 1 34 VAL CG2 C -3.914 -4.807 -0.085 1.00 . A A . 208 VAL CG2 1 1
22 39394 1 1 34 VAL H H -5.477 -3.175 2.141 1.00 . A A . 208 VAL H 1 1
22 39395 1 1 34 VAL HA H -4.012 -5.607 2.388 1.00 . A A . 208 VAL HA 1 1
22 39396 1 1 34 VAL HB H -3.518 -3.004 0.967 1.00 . A A . 208 VAL HB 1 1
22 39397 1 1 34 VAL HG11 H -1.329 -3.555 1.797 1.00 . A A . 208 VAL HG11 1 1
22 39398 1 1 34 VAL HG12 H -1.400 -3.937 0.081 1.00 . A A . 208 VAL HG12 1 1
22 39399 1 1 34 VAL HG13 H -1.506 -5.228 1.273 1.00 . A A . 208 VAL HG13 1 1
22 39400 1 1 34 VAL HG21 H -3.146 -5.079 -0.798 1.00 . A A . 208 VAL HG21 1 1
22 39401 1 1 34 VAL HG22 H -4.644 -4.175 -0.570 1.00 . A A . 208 VAL HG22 1 1
22 39402 1 1 34 VAL HG23 H -4.396 -5.700 0.281 1.00 . A A . 208 VAL HG23 1 1
22 39403 1 1 34 VAL N N -5.169 -3.921 2.701 1.00 . A A . 208 VAL N 1 1
22 39404 1 1 34 VAL O O -3.146 -3.233 4.289 1.00 . A A . 208 VAL O 1 1
22 39405 1 1 35 LYS C C 0.527 -4.924 4.332 1.00 . A A . 209 LYS C 1 1
22 39406 1 1 35 LYS CA C -0.917 -4.772 4.806 1.00 . A A . 209 LYS CA 1 1
22 39407 1 1 35 LYS CB C -1.178 -5.768 5.937 1.00 . A A . 209 LYS CB 1 1
22 39408 1 1 35 LYS CD C -2.978 -6.710 7.416 1.00 . A A . 209 LYS CD 1 1
22 39409 1 1 35 LYS CE C -4.047 -7.382 6.568 1.00 . A A . 209 LYS CE 1 1
22 39410 1 1 35 LYS CG C -2.431 -5.462 6.741 1.00 . A A . 209 LYS CG 1 1
22 39411 1 1 35 LYS H H -1.769 -5.774 3.145 1.00 . A A . 209 LYS H 1 1
22 39412 1 1 35 LYS HA H -1.075 -3.780 5.201 1.00 . A A . 209 LYS HA 1 1
22 39413 1 1 35 LYS HB2 H -1.281 -6.755 5.518 1.00 . A A . 209 LYS HB2 1 1
22 39414 1 1 35 LYS HB3 H -0.334 -5.759 6.610 1.00 . A A . 209 LYS HB3 1 1
22 39415 1 1 35 LYS HD2 H -2.168 -7.406 7.575 1.00 . A A . 209 LYS HD2 1 1
22 39416 1 1 35 LYS HD3 H -3.407 -6.432 8.368 1.00 . A A . 209 LYS HD3 1 1
22 39417 1 1 35 LYS HE2 H -4.005 -6.976 5.569 1.00 . A A . 209 LYS HE2 1 1
22 39418 1 1 35 LYS HE3 H -3.845 -8.442 6.533 1.00 . A A . 209 LYS HE3 1 1
22 39419 1 1 35 LYS HG2 H -2.191 -4.731 7.498 1.00 . A A . 209 LYS HG2 1 1
22 39420 1 1 35 LYS HG3 H -3.184 -5.064 6.077 1.00 . A A . 209 LYS HG3 1 1
22 39421 1 1 35 LYS HZ1 H -5.370 -7.102 8.160 1.00 . A A . 209 LYS HZ1 1 1
22 39422 1 1 35 LYS HZ2 H -6.033 -7.958 6.860 1.00 . A A . 209 LYS HZ2 1 1
22 39423 1 1 35 LYS HZ3 H -5.814 -6.284 6.747 1.00 . A A . 209 LYS HZ3 1 1
22 39424 1 1 35 LYS N N -1.876 -4.997 3.731 1.00 . A A . 209 LYS N 1 1
22 39425 1 1 35 LYS NZ N -5.411 -7.166 7.122 1.00 . A A . 209 LYS NZ 1 1
22 39426 1 1 35 LYS O O 1.068 -6.027 4.341 1.00 . A A . 209 LYS O 1 1
22 39427 1 1 36 LEU C C 3.473 -3.763 4.709 1.00 . A A . 210 LEU C 1 1
22 39428 1 1 36 LEU CA C 2.555 -3.891 3.499 1.00 . A A . 210 LEU CA 1 1
22 39429 1 1 36 LEU CB C 2.864 -2.803 2.465 1.00 . A A . 210 LEU CB 1 1
22 39430 1 1 36 LEU CD1 C 1.092 -1.306 1.480 1.00 . A A . 210 LEU CD1 1 1
22 39431 1 1 36 LEU CD2 C 2.465 -2.761 -0.016 1.00 . A A . 210 LEU CD2 1 1
22 39432 1 1 36 LEU CG C 1.815 -2.639 1.355 1.00 . A A . 210 LEU CG 1 1
22 39433 1 1 36 LEU H H 0.711 -2.955 3.959 1.00 . A A . 210 LEU H 1 1
22 39434 1 1 36 LEU HA H 2.711 -4.859 3.050 1.00 . A A . 210 LEU HA 1 1
22 39435 1 1 36 LEU HB2 H 2.967 -1.861 2.981 1.00 . A A . 210 LEU HB2 1 1
22 39436 1 1 36 LEU HB3 H 3.808 -3.044 2.002 1.00 . A A . 210 LEU HB3 1 1
22 39437 1 1 36 LEU HD11 H 1.340 -0.850 2.420 1.00 . A A . 210 LEU HD11 1 1
22 39438 1 1 36 LEU HD12 H 0.026 -1.470 1.427 1.00 . A A . 210 LEU HD12 1 1
22 39439 1 1 36 LEU HD13 H 1.395 -0.655 0.673 1.00 . A A . 210 LEU HD13 1 1
22 39440 1 1 36 LEU HD21 H 3.531 -2.894 0.098 1.00 . A A . 210 LEU HD21 1 1
22 39441 1 1 36 LEU HD22 H 2.275 -1.864 -0.587 1.00 . A A . 210 LEU HD22 1 1
22 39442 1 1 36 LEU HD23 H 2.050 -3.612 -0.535 1.00 . A A . 210 LEU HD23 1 1
22 39443 1 1 36 LEU HG H 1.081 -3.426 1.447 1.00 . A A . 210 LEU HG 1 1
22 39444 1 1 36 LEU N N 1.168 -3.823 3.937 1.00 . A A . 210 LEU N 1 1
22 39445 1 1 36 LEU O O 3.393 -2.790 5.460 1.00 . A A . 210 LEU O 1 1
22 39446 1 1 37 GLY C C 6.324 -5.784 5.923 1.00 . A A . 211 GLY C 1 1
22 39447 1 1 37 GLY CA C 5.240 -4.733 6.030 1.00 . A A . 211 GLY CA 1 1
22 39448 1 1 37 GLY H H 4.364 -5.505 4.280 1.00 . A A . 211 GLY H 1 1
22 39449 1 1 37 GLY HA2 H 5.702 -3.759 6.091 1.00 . A A . 211 GLY HA2 1 1
22 39450 1 1 37 GLY HA3 H 4.674 -4.907 6.934 1.00 . A A . 211 GLY HA3 1 1
22 39451 1 1 37 GLY N N 4.337 -4.754 4.904 1.00 . A A . 211 GLY N 1 1
22 39452 1 1 37 GLY O O 6.283 -6.650 5.050 1.00 . A A . 211 GLY O 1 1
22 39453 1 1 38 ARG C C 8.037 -7.990 7.325 1.00 . A A . 212 ARG C 1 1
22 39454 1 1 38 ARG CA C 8.432 -6.605 6.823 1.00 . A A . 212 ARG CA 1 1
22 39455 1 1 38 ARG CB C 9.553 -6.021 7.686 1.00 . A A . 212 ARG CB 1 1
22 39456 1 1 38 ARG CD C 11.517 -6.745 9.071 1.00 . A A . 212 ARG CD 1 1
22 39457 1 1 38 ARG CG C 10.813 -6.873 7.731 1.00 . A A . 212 ARG CG 1 1
22 39458 1 1 38 ARG CZ C 13.591 -7.592 10.099 1.00 . A A . 212 ARG CZ 1 1
22 39459 1 1 38 ARG H H 7.274 -4.958 7.455 1.00 . A A . 212 ARG H 1 1
22 39460 1 1 38 ARG HA H 8.785 -6.701 5.814 1.00 . A A . 212 ARG HA 1 1
22 39461 1 1 38 ARG HB2 H 9.818 -5.051 7.294 1.00 . A A . 212 ARG HB2 1 1
22 39462 1 1 38 ARG HB3 H 9.186 -5.903 8.695 1.00 . A A . 212 ARG HB3 1 1
22 39463 1 1 38 ARG HD2 H 11.924 -5.749 9.157 1.00 . A A . 212 ARG HD2 1 1
22 39464 1 1 38 ARG HD3 H 10.796 -6.906 9.859 1.00 . A A . 212 ARG HD3 1 1
22 39465 1 1 38 ARG HE H 12.595 -8.493 8.622 1.00 . A A . 212 ARG HE 1 1
22 39466 1 1 38 ARG HG2 H 10.544 -7.905 7.574 1.00 . A A . 212 ARG HG2 1 1
22 39467 1 1 38 ARG HG3 H 11.491 -6.548 6.948 1.00 . A A . 212 ARG HG3 1 1
22 39468 1 1 38 ARG HH11 H 12.927 -5.845 10.874 1.00 . A A . 212 ARG HH11 1 1
22 39469 1 1 38 ARG HH12 H 14.382 -6.464 11.579 1.00 . A A . 212 ARG HH12 1 1
22 39470 1 1 38 ARG HH21 H 14.506 -9.306 9.550 1.00 . A A . 212 ARG HH21 1 1
22 39471 1 1 38 ARG HH22 H 15.278 -8.429 10.827 1.00 . A A . 212 ARG HH22 1 1
22 39472 1 1 38 ARG N N 7.303 -5.684 6.806 1.00 . A A . 212 ARG N 1 1
22 39473 1 1 38 ARG NE N 12.603 -7.713 9.215 1.00 . A A . 212 ARG NE 1 1
22 39474 1 1 38 ARG NH1 N 13.637 -6.549 10.918 1.00 . A A . 212 ARG NH1 1 1
22 39475 1 1 38 ARG NH2 N 14.536 -8.519 10.164 1.00 . A A . 212 ARG NH2 1 1
22 39476 1 1 38 ARG O O 7.928 -8.935 6.543 1.00 . A A . 212 ARG O 1 1
22 39477 1 1 39 VAL C C 6.376 -9.165 10.302 1.00 . A A . 213 VAL C 1 1
22 39478 1 1 39 VAL CA C 7.447 -9.372 9.236 1.00 . A A . 213 VAL CA 1 1
22 39479 1 1 39 VAL CB C 8.664 -10.083 9.862 1.00 . A A . 213 VAL CB 1 1
22 39480 1 1 39 VAL CG1 C 9.294 -9.217 10.945 1.00 . A A . 213 VAL CG1 1 1
22 39481 1 1 39 VAL CG2 C 8.266 -11.444 10.419 1.00 . A A . 213 VAL CG2 1 1
22 39482 1 1 39 VAL H H 7.926 -7.312 9.199 1.00 . A A . 213 VAL H 1 1
22 39483 1 1 39 VAL HA H 7.048 -10.005 8.457 1.00 . A A . 213 VAL HA 1 1
22 39484 1 1 39 VAL HB H 9.400 -10.238 9.089 1.00 . A A . 213 VAL HB 1 1
22 39485 1 1 39 VAL HG11 H 10.267 -9.611 11.199 1.00 . A A . 213 VAL HG11 1 1
22 39486 1 1 39 VAL HG12 H 8.665 -9.220 11.822 1.00 . A A . 213 VAL HG12 1 1
22 39487 1 1 39 VAL HG13 H 9.399 -8.206 10.580 1.00 . A A . 213 VAL HG13 1 1
22 39488 1 1 39 VAL HG21 H 7.189 -11.510 10.477 1.00 . A A . 213 VAL HG21 1 1
22 39489 1 1 39 VAL HG22 H 8.686 -11.568 11.406 1.00 . A A . 213 VAL HG22 1 1
22 39490 1 1 39 VAL HG23 H 8.638 -12.221 9.768 1.00 . A A . 213 VAL HG23 1 1
22 39491 1 1 39 VAL N N 7.828 -8.103 8.630 1.00 . A A . 213 VAL N 1 1
22 39492 1 1 39 VAL O O 6.616 -8.522 11.323 1.00 . A A . 213 VAL O 1 1
22 39493 1 1 40 SER C C 2.781 -10.076 10.306 1.00 . A A . 214 SER C 1 1
22 39494 1 1 40 SER CA C 4.067 -9.588 10.974 1.00 . A A . 214 SER CA 1 1
22 39495 1 1 40 SER CB C 3.907 -8.130 11.423 1.00 . A A . 214 SER CB 1 1
22 39496 1 1 40 SER H H 5.064 -10.207 9.213 1.00 . A A . 214 SER H 1 1
22 39497 1 1 40 SER HA H 4.273 -10.206 11.836 1.00 . A A . 214 SER HA 1 1
22 39498 1 1 40 SER HB2 H 4.641 -7.518 10.922 1.00 . A A . 214 SER HB2 1 1
22 39499 1 1 40 SER HB3 H 2.916 -7.781 11.169 1.00 . A A . 214 SER HB3 1 1
22 39500 1 1 40 SER HG H 3.743 -7.157 13.115 1.00 . A A . 214 SER HG 1 1
22 39501 1 1 40 SER N N 5.190 -9.711 10.050 1.00 . A A . 214 SER N 1 1
22 39502 1 1 40 SER O O 2.813 -10.552 9.171 1.00 . A A . 214 SER O 1 1
22 39503 1 1 40 SER OG O 4.088 -8.003 12.823 1.00 . A A . 214 SER OG 1 1
22 39504 1 1 41 PRO C C -0.123 -9.527 9.264 1.00 . A A . 215 PRO C 1 1
22 39505 1 1 41 PRO CA C 0.335 -10.396 10.438 1.00 . A A . 215 PRO CA 1 1
22 39506 1 1 41 PRO CB C -0.639 -10.249 11.618 1.00 . A A . 215 PRO CB 1 1
22 39507 1 1 41 PRO CD C 1.479 -9.415 12.345 1.00 . A A . 215 PRO CD 1 1
22 39508 1 1 41 PRO CG C 0.218 -10.070 12.826 1.00 . A A . 215 PRO CG 1 1
22 39509 1 1 41 PRO HA H 0.369 -11.429 10.125 1.00 . A A . 215 PRO HA 1 1
22 39510 1 1 41 PRO HB2 H -1.274 -9.389 11.457 1.00 . A A . 215 PRO HB2 1 1
22 39511 1 1 41 PRO HB3 H -1.247 -11.137 11.696 1.00 . A A . 215 PRO HB3 1 1
22 39512 1 1 41 PRO HD2 H 1.365 -8.341 12.320 1.00 . A A . 215 PRO HD2 1 1
22 39513 1 1 41 PRO HD3 H 2.316 -9.696 12.968 1.00 . A A . 215 PRO HD3 1 1
22 39514 1 1 41 PRO HG2 H -0.284 -9.436 13.543 1.00 . A A . 215 PRO HG2 1 1
22 39515 1 1 41 PRO HG3 H 0.439 -11.032 13.265 1.00 . A A . 215 PRO HG3 1 1
22 39516 1 1 41 PRO N N 1.627 -9.963 10.991 1.00 . A A . 215 PRO N 1 1
22 39517 1 1 41 PRO O O -1.315 -9.456 8.962 1.00 . A A . 215 PRO O 1 1
22 39518 1 1 42 SER C C -0.039 -8.812 6.303 1.00 . A A . 216 SER C 1 1
22 39519 1 1 42 SER CA C 0.535 -8.005 7.470 1.00 . A A . 216 SER CA 1 1
22 39520 1 1 42 SER CB C 1.811 -7.274 7.040 1.00 . A A . 216 SER CB 1 1
22 39521 1 1 42 SER H H 1.756 -8.961 8.891 1.00 . A A . 216 SER H 1 1
22 39522 1 1 42 SER HA H -0.198 -7.278 7.787 1.00 . A A . 216 SER HA 1 1
22 39523 1 1 42 SER HB2 H 2.442 -7.953 6.481 1.00 . A A . 216 SER HB2 1 1
22 39524 1 1 42 SER HB3 H 1.550 -6.433 6.418 1.00 . A A . 216 SER HB3 1 1
22 39525 1 1 42 SER HG H 3.170 -7.466 8.438 1.00 . A A . 216 SER HG 1 1
22 39526 1 1 42 SER N N 0.830 -8.868 8.606 1.00 . A A . 216 SER N 1 1
22 39527 1 1 42 SER O O -0.689 -9.837 6.508 1.00 . A A . 216 SER O 1 1
22 39528 1 1 42 SER OG O 2.533 -6.803 8.164 1.00 . A A . 216 SER OG 1 1
22 39529 1 1 43 ASP C C 0.841 -9.165 2.859 1.00 . A A . 217 ASP C 1 1
22 39530 1 1 43 ASP CA C -0.280 -9.021 3.883 1.00 . A A . 217 ASP CA 1 1
22 39531 1 1 43 ASP CB C -1.451 -8.255 3.264 1.00 . A A . 217 ASP CB 1 1
22 39532 1 1 43 ASP CG C -2.564 -9.175 2.802 1.00 . A A . 217 ASP CG 1 1
22 39533 1 1 43 ASP H H 0.729 -7.524 4.980 1.00 . A A . 217 ASP H 1 1
22 39534 1 1 43 ASP HA H -0.616 -10.006 4.172 1.00 . A A . 217 ASP HA 1 1
22 39535 1 1 43 ASP HB2 H -1.857 -7.574 3.995 1.00 . A A . 217 ASP HB2 1 1
22 39536 1 1 43 ASP HB3 H -1.098 -7.692 2.411 1.00 . A A . 217 ASP HB3 1 1
22 39537 1 1 43 ASP N N 0.206 -8.345 5.080 1.00 . A A . 217 ASP N 1 1
22 39538 1 1 43 ASP O O 0.914 -10.165 2.145 1.00 . A A . 217 ASP O 1 1
22 39539 1 1 43 ASP OD1 O -2.347 -9.926 1.827 1.00 . A A . 217 ASP OD1 1 1
22 39540 1 1 43 ASP OD2 O -3.652 -9.147 3.415 1.00 . A A . 217 ASP OD2 1 1
22 39541 1 1 44 LEU C C 4.130 -8.510 2.724 1.00 . A A . 218 LEU C 1 1
22 39542 1 1 44 LEU CA C 2.873 -8.203 1.913 1.00 . A A . 218 LEU CA 1 1
22 39543 1 1 44 LEU CB C 3.013 -6.850 1.207 1.00 . A A . 218 LEU CB 1 1
22 39544 1 1 44 LEU CD1 C 3.369 -5.690 -0.972 1.00 . A A . 218 LEU CD1 1 1
22 39545 1 1 44 LEU CD2 C 2.732 -8.096 -0.992 1.00 . A A . 218 LEU CD2 1 1
22 39546 1 1 44 LEU CG C 2.572 -6.769 -0.262 1.00 . A A . 218 LEU CG 1 1
22 39547 1 1 44 LEU H H 1.654 -7.411 3.418 1.00 . A A . 218 LEU H 1 1
22 39548 1 1 44 LEU HA H 2.722 -8.982 1.187 1.00 . A A . 218 LEU HA 1 1
22 39549 1 1 44 LEU HB2 H 2.433 -6.129 1.761 1.00 . A A . 218 LEU HB2 1 1
22 39550 1 1 44 LEU HB3 H 4.041 -6.557 1.258 1.00 . A A . 218 LEU HB3 1 1
22 39551 1 1 44 LEU HD11 H 3.703 -4.960 -0.250 1.00 . A A . 218 LEU HD11 1 1
22 39552 1 1 44 LEU HD12 H 2.750 -5.211 -1.711 1.00 . A A . 218 LEU HD12 1 1
22 39553 1 1 44 LEU HD13 H 4.227 -6.138 -1.457 1.00 . A A . 218 LEU HD13 1 1
22 39554 1 1 44 LEU HD21 H 3.279 -7.937 -1.910 1.00 . A A . 218 LEU HD21 1 1
22 39555 1 1 44 LEU HD22 H 1.755 -8.498 -1.221 1.00 . A A . 218 LEU HD22 1 1
22 39556 1 1 44 LEU HD23 H 3.272 -8.790 -0.371 1.00 . A A . 218 LEU HD23 1 1
22 39557 1 1 44 LEU HG H 1.528 -6.487 -0.301 1.00 . A A . 218 LEU HG 1 1
22 39558 1 1 44 LEU N N 1.732 -8.177 2.815 1.00 . A A . 218 LEU N 1 1
22 39559 1 1 44 LEU O O 4.416 -7.834 3.713 1.00 . A A . 218 LEU O 1 1
22 39560 1 1 45 ALA C C 7.312 -9.227 2.448 1.00 . A A . 219 ALA C 1 1
22 39561 1 1 45 ALA CA C 6.082 -9.917 3.028 1.00 . A A . 219 ALA CA 1 1
22 39562 1 1 45 ALA CB C 6.249 -11.427 3.004 1.00 . A A . 219 ALA CB 1 1
22 39563 1 1 45 ALA H H 4.583 -10.038 1.529 1.00 . A A . 219 ALA H 1 1
22 39564 1 1 45 ALA HA H 5.969 -9.611 4.058 1.00 . A A . 219 ALA HA 1 1
22 39565 1 1 45 ALA HB1 H 5.564 -11.852 2.285 1.00 . A A . 219 ALA HB1 1 1
22 39566 1 1 45 ALA HB2 H 6.033 -11.826 3.985 1.00 . A A . 219 ALA HB2 1 1
22 39567 1 1 45 ALA HB3 H 7.262 -11.675 2.728 1.00 . A A . 219 ALA HB3 1 1
22 39568 1 1 45 ALA N N 4.869 -9.530 2.317 1.00 . A A . 219 ALA N 1 1
22 39569 1 1 45 ALA O O 8.060 -9.818 1.673 1.00 . A A . 219 ALA O 1 1
22 39570 1 1 46 LEU C C 9.722 -7.227 3.595 1.00 . A A . 220 LEU C 1 1
22 39571 1 1 46 LEU CA C 8.723 -7.243 2.457 1.00 . A A . 220 LEU CA 1 1
22 39572 1 1 46 LEU CB C 8.363 -5.805 2.083 1.00 . A A . 220 LEU CB 1 1
22 39573 1 1 46 LEU CD1 C 8.202 -6.376 -0.353 1.00 . A A . 220 LEU CD1 1 1
22 39574 1 1 46 LEU CD2 C 6.140 -6.159 1.022 1.00 . A A . 220 LEU CD2 1 1
22 39575 1 1 46 LEU CG C 7.547 -5.650 0.806 1.00 . A A . 220 LEU CG 1 1
22 39576 1 1 46 LEU H H 6.941 -7.591 3.540 1.00 . A A . 220 LEU H 1 1
22 39577 1 1 46 LEU HA H 9.156 -7.745 1.606 1.00 . A A . 220 LEU HA 1 1
22 39578 1 1 46 LEU HB2 H 7.801 -5.375 2.899 1.00 . A A . 220 LEU HB2 1 1
22 39579 1 1 46 LEU HB3 H 9.281 -5.246 1.966 1.00 . A A . 220 LEU HB3 1 1
22 39580 1 1 46 LEU HD11 H 7.476 -7.019 -0.823 1.00 . A A . 220 LEU HD11 1 1
22 39581 1 1 46 LEU HD12 H 9.028 -6.968 0.008 1.00 . A A . 220 LEU HD12 1 1
22 39582 1 1 46 LEU HD13 H 8.563 -5.656 -1.067 1.00 . A A . 220 LEU HD13 1 1
22 39583 1 1 46 LEU HD21 H 5.743 -5.742 1.936 1.00 . A A . 220 LEU HD21 1 1
22 39584 1 1 46 LEU HD22 H 6.150 -7.241 1.093 1.00 . A A . 220 LEU HD22 1 1
22 39585 1 1 46 LEU HD23 H 5.521 -5.859 0.190 1.00 . A A . 220 LEU HD23 1 1
22 39586 1 1 46 LEU HG H 7.486 -4.602 0.552 1.00 . A A . 220 LEU HG 1 1
22 39587 1 1 46 LEU N N 7.548 -7.991 2.882 1.00 . A A . 220 LEU N 1 1
22 39588 1 1 46 LEU O O 9.697 -6.323 4.425 1.00 . A A . 220 LEU O 1 1
22 39589 1 1 47 LYS C C 12.585 -7.134 4.659 1.00 . A A . 221 LYS C 1 1
22 39590 1 1 47 LYS CA C 11.597 -8.307 4.702 1.00 . A A . 221 LYS CA 1 1
22 39591 1 1 47 LYS CB C 12.356 -9.632 4.609 1.00 . A A . 221 LYS CB 1 1
22 39592 1 1 47 LYS CD C 13.238 -11.351 3.006 1.00 . A A . 221 LYS CD 1 1
22 39593 1 1 47 LYS CE C 12.107 -11.962 2.195 1.00 . A A . 221 LYS CE 1 1
22 39594 1 1 47 LYS CG C 13.008 -9.870 3.258 1.00 . A A . 221 LYS CG 1 1
22 39595 1 1 47 LYS H H 10.565 -8.920 2.951 1.00 . A A . 221 LYS H 1 1
22 39596 1 1 47 LYS HA H 11.072 -8.277 5.645 1.00 . A A . 221 LYS HA 1 1
22 39597 1 1 47 LYS HB2 H 13.127 -9.645 5.363 1.00 . A A . 221 LYS HB2 1 1
22 39598 1 1 47 LYS HB3 H 11.667 -10.442 4.798 1.00 . A A . 221 LYS HB3 1 1
22 39599 1 1 47 LYS HD2 H 14.163 -11.475 2.465 1.00 . A A . 221 LYS HD2 1 1
22 39600 1 1 47 LYS HD3 H 13.304 -11.861 3.956 1.00 . A A . 221 LYS HD3 1 1
22 39601 1 1 47 LYS HE2 H 11.602 -12.698 2.803 1.00 . A A . 221 LYS HE2 1 1
22 39602 1 1 47 LYS HE3 H 11.410 -11.182 1.923 1.00 . A A . 221 LYS HE3 1 1
22 39603 1 1 47 LYS HG2 H 12.368 -9.477 2.483 1.00 . A A . 221 LYS HG2 1 1
22 39604 1 1 47 LYS HG3 H 13.959 -9.359 3.237 1.00 . A A . 221 LYS HG3 1 1
22 39605 1 1 47 LYS HZ1 H 13.076 -13.517 1.192 1.00 . A A . 221 LYS HZ1 1 1
22 39606 1 1 47 LYS HZ2 H 13.288 -12.001 0.474 1.00 . A A . 221 LYS HZ2 1 1
22 39607 1 1 47 LYS HZ3 H 11.814 -12.814 0.311 1.00 . A A . 221 LYS HZ3 1 1
22 39608 1 1 47 LYS N N 10.596 -8.223 3.641 1.00 . A A . 221 LYS N 1 1
22 39609 1 1 47 LYS NZ N 12.606 -12.620 0.956 1.00 . A A . 221 LYS NZ 1 1
22 39610 1 1 47 LYS O O 13.777 -7.312 4.907 1.00 . A A . 221 LYS O 1 1
22 39611 1 1 48 ASP C C 13.484 -4.440 5.682 1.00 . A A . 222 ASP C 1 1
22 39612 1 1 48 ASP CA C 12.913 -4.746 4.305 1.00 . A A . 222 ASP CA 1 1
22 39613 1 1 48 ASP CB C 12.094 -3.558 3.800 1.00 . A A . 222 ASP CB 1 1
22 39614 1 1 48 ASP CG C 12.960 -2.467 3.204 1.00 . A A . 222 ASP CG 1 1
22 39615 1 1 48 ASP H H 11.129 -5.849 4.185 1.00 . A A . 222 ASP H 1 1
22 39616 1 1 48 ASP HA H 13.723 -4.931 3.618 1.00 . A A . 222 ASP HA 1 1
22 39617 1 1 48 ASP HB2 H 11.407 -3.901 3.039 1.00 . A A . 222 ASP HB2 1 1
22 39618 1 1 48 ASP HB3 H 11.533 -3.140 4.622 1.00 . A A . 222 ASP HB3 1 1
22 39619 1 1 48 ASP N N 12.083 -5.937 4.360 1.00 . A A . 222 ASP N 1 1
22 39620 1 1 48 ASP O O 12.744 -4.279 6.652 1.00 . A A . 222 ASP O 1 1
22 39621 1 1 48 ASP OD1 O 13.935 -2.801 2.498 1.00 . A A . 222 ASP OD1 1 1
22 39622 1 1 48 ASP OD2 O 12.663 -1.277 3.441 1.00 . A A . 222 ASP OD2 1 1
22 39623 1 1 49 SER C C 15.216 -2.652 7.496 1.00 . A A . 223 SER C 1 1
22 39624 1 1 49 SER CA C 15.488 -4.079 7.009 1.00 . A A . 223 SER CA 1 1
22 39625 1 1 49 SER CB C 16.984 -4.321 6.847 1.00 . A A . 223 SER CB 1 1
22 39626 1 1 49 SER H H 15.335 -4.504 4.945 1.00 . A A . 223 SER H 1 1
22 39627 1 1 49 SER HA H 15.114 -4.769 7.751 1.00 . A A . 223 SER HA 1 1
22 39628 1 1 49 SER HB2 H 17.453 -4.323 7.818 1.00 . A A . 223 SER HB2 1 1
22 39629 1 1 49 SER HB3 H 17.132 -5.282 6.373 1.00 . A A . 223 SER HB3 1 1
22 39630 1 1 49 SER HG H 17.479 -2.463 6.470 1.00 . A A . 223 SER HG 1 1
22 39631 1 1 49 SER N N 14.804 -4.364 5.756 1.00 . A A . 223 SER N 1 1
22 39632 1 1 49 SER O O 15.629 -2.277 8.593 1.00 . A A . 223 SER O 1 1
22 39633 1 1 49 SER OG O 17.586 -3.318 6.047 1.00 . A A . 223 SER OG 1 1
22 39634 1 1 50 GLU C C 12.731 -0.497 7.622 1.00 . A A . 224 GLU C 1 1
22 39635 1 1 50 GLU CA C 14.145 -0.503 7.064 1.00 . A A . 224 GLU CA 1 1
22 39636 1 1 50 GLU CB C 14.233 0.441 5.859 1.00 . A A . 224 GLU CB 1 1
22 39637 1 1 50 GLU CD C 16.539 -0.144 5.011 1.00 . A A . 224 GLU CD 1 1
22 39638 1 1 50 GLU CG C 15.056 -0.101 4.701 1.00 . A A . 224 GLU CG 1 1
22 39639 1 1 50 GLU H H 14.162 -2.228 5.845 1.00 . A A . 224 GLU H 1 1
22 39640 1 1 50 GLU HA H 14.831 -0.174 7.832 1.00 . A A . 224 GLU HA 1 1
22 39641 1 1 50 GLU HB2 H 13.235 0.636 5.497 1.00 . A A . 224 GLU HB2 1 1
22 39642 1 1 50 GLU HB3 H 14.677 1.372 6.180 1.00 . A A . 224 GLU HB3 1 1
22 39643 1 1 50 GLU HG2 H 14.721 -1.103 4.474 1.00 . A A . 224 GLU HG2 1 1
22 39644 1 1 50 GLU HG3 H 14.902 0.532 3.840 1.00 . A A . 224 GLU HG3 1 1
22 39645 1 1 50 GLU N N 14.496 -1.871 6.692 1.00 . A A . 224 GLU N 1 1
22 39646 1 1 50 GLU O O 12.320 0.421 8.332 1.00 . A A . 224 GLU O 1 1
22 39647 1 1 50 GLU OE1 O 16.937 -0.916 5.909 1.00 . A A . 224 GLU OE1 1 1
22 39648 1 1 50 GLU OE2 O 17.305 0.596 4.356 1.00 . A A . 224 GLU OE2 1 1
22 39649 1 1 51 VAL C C 10.649 -2.593 9.025 1.00 . A A . 225 VAL C 1 1
22 39650 1 1 51 VAL CA C 10.648 -1.755 7.747 1.00 . A A . 225 VAL CA 1 1
22 39651 1 1 51 VAL CB C 9.840 -2.471 6.648 1.00 . A A . 225 VAL CB 1 1
22 39652 1 1 51 VAL CG1 C 8.465 -2.855 7.147 1.00 . A A . 225 VAL CG1 1 1
22 39653 1 1 51 VAL CG2 C 9.739 -1.594 5.413 1.00 . A A . 225 VAL CG2 1 1
22 39654 1 1 51 VAL H H 12.414 -2.258 6.745 1.00 . A A . 225 VAL H 1 1
22 39655 1 1 51 VAL HA H 10.195 -0.793 7.941 1.00 . A A . 225 VAL HA 1 1
22 39656 1 1 51 VAL HB H 10.367 -3.374 6.375 1.00 . A A . 225 VAL HB 1 1
22 39657 1 1 51 VAL HG11 H 7.915 -3.325 6.348 1.00 . A A . 225 VAL HG11 1 1
22 39658 1 1 51 VAL HG12 H 7.943 -1.968 7.475 1.00 . A A . 225 VAL HG12 1 1
22 39659 1 1 51 VAL HG13 H 8.564 -3.543 7.971 1.00 . A A . 225 VAL HG13 1 1
22 39660 1 1 51 VAL HG21 H 8.840 -0.999 5.465 1.00 . A A . 225 VAL HG21 1 1
22 39661 1 1 51 VAL HG22 H 9.708 -2.217 4.530 1.00 . A A . 225 VAL HG22 1 1
22 39662 1 1 51 VAL HG23 H 10.598 -0.942 5.362 1.00 . A A . 225 VAL HG23 1 1
22 39663 1 1 51 VAL N N 12.008 -1.560 7.297 1.00 . A A . 225 VAL N 1 1
22 39664 1 1 51 VAL O O 10.460 -3.807 8.980 1.00 . A A . 225 VAL O 1 1
22 39665 1 1 52 SER C C 9.879 -3.703 11.564 1.00 . A A . 226 SER C 1 1
22 39666 1 1 52 SER CA C 10.941 -2.612 11.461 1.00 . A A . 226 SER CA 1 1
22 39667 1 1 52 SER CB C 10.755 -1.594 12.591 1.00 . A A . 226 SER CB 1 1
22 39668 1 1 52 SER H H 11.048 -0.969 10.124 1.00 . A A . 226 SER H 1 1
22 39669 1 1 52 SER HA H 11.914 -3.067 11.558 1.00 . A A . 226 SER HA 1 1
22 39670 1 1 52 SER HB2 H 10.218 -0.735 12.215 1.00 . A A . 226 SER HB2 1 1
22 39671 1 1 52 SER HB3 H 10.190 -2.047 13.393 1.00 . A A . 226 SER HB3 1 1
22 39672 1 1 52 SER HG H 12.010 -1.250 14.056 1.00 . A A . 226 SER HG 1 1
22 39673 1 1 52 SER N N 10.889 -1.934 10.161 1.00 . A A . 226 SER N 1 1
22 39674 1 1 52 SER O O 10.166 -4.834 11.957 1.00 . A A . 226 SER O 1 1
22 39675 1 1 52 SER OG O 12.005 -1.160 13.100 1.00 . A A . 226 SER OG 1 1
22 39676 1 1 53 GLY C C 6.545 -4.031 10.151 1.00 . A A . 227 GLY C 1 1
22 39677 1 1 53 GLY CA C 7.563 -4.308 11.235 1.00 . A A . 227 GLY CA 1 1
22 39678 1 1 53 GLY H H 8.491 -2.442 10.882 1.00 . A A . 227 GLY H 1 1
22 39679 1 1 53 GLY HA2 H 7.960 -5.304 11.101 1.00 . A A . 227 GLY HA2 1 1
22 39680 1 1 53 GLY HA3 H 7.077 -4.248 12.197 1.00 . A A . 227 GLY HA3 1 1
22 39681 1 1 53 GLY N N 8.654 -3.355 11.195 1.00 . A A . 227 GLY N 1 1
22 39682 1 1 53 GLY O O 6.229 -4.904 9.342 1.00 . A A . 227 GLY O 1 1
22 39683 1 1 54 LYS C C 5.305 -0.964 8.705 1.00 . A A . 228 LYS C 1 1
22 39684 1 1 54 LYS CA C 5.046 -2.390 9.158 1.00 . A A . 228 LYS CA 1 1
22 39685 1 1 54 LYS CB C 3.638 -2.483 9.740 1.00 . A A . 228 LYS CB 1 1
22 39686 1 1 54 LYS CD C 3.657 -3.516 12.027 1.00 . A A . 228 LYS CD 1 1
22 39687 1 1 54 LYS CE C 2.418 -3.006 12.747 1.00 . A A . 228 LYS CE 1 1
22 39688 1 1 54 LYS CG C 3.386 -3.740 10.550 1.00 . A A . 228 LYS CG 1 1
22 39689 1 1 54 LYS H H 6.330 -2.162 10.817 1.00 . A A . 228 LYS H 1 1
22 39690 1 1 54 LYS HA H 5.118 -3.042 8.298 1.00 . A A . 228 LYS HA 1 1
22 39691 1 1 54 LYS HB2 H 3.479 -1.633 10.383 1.00 . A A . 228 LYS HB2 1 1
22 39692 1 1 54 LYS HB3 H 2.923 -2.450 8.931 1.00 . A A . 228 LYS HB3 1 1
22 39693 1 1 54 LYS HD2 H 3.962 -4.450 12.474 1.00 . A A . 228 LYS HD2 1 1
22 39694 1 1 54 LYS HD3 H 4.449 -2.789 12.132 1.00 . A A . 228 LYS HD3 1 1
22 39695 1 1 54 LYS HE2 H 2.039 -2.145 12.217 1.00 . A A . 228 LYS HE2 1 1
22 39696 1 1 54 LYS HE3 H 1.672 -3.785 12.748 1.00 . A A . 228 LYS HE3 1 1
22 39697 1 1 54 LYS HG2 H 2.352 -4.027 10.429 1.00 . A A . 228 LYS HG2 1 1
22 39698 1 1 54 LYS HG3 H 4.032 -4.528 10.187 1.00 . A A . 228 LYS HG3 1 1
22 39699 1 1 54 LYS HZ1 H 2.071 -1.854 14.454 1.00 . A A . 228 LYS HZ1 1 1
22 39700 1 1 54 LYS HZ2 H 3.693 -2.275 14.231 1.00 . A A . 228 LYS HZ2 1 1
22 39701 1 1 54 LYS HZ3 H 2.589 -3.431 14.784 1.00 . A A . 228 LYS HZ3 1 1
22 39702 1 1 54 LYS N N 6.035 -2.807 10.141 1.00 . A A . 228 LYS N 1 1
22 39703 1 1 54 LYS NZ N 2.714 -2.614 14.152 1.00 . A A . 228 LYS NZ 1 1
22 39704 1 1 54 LYS O O 5.438 -0.054 9.522 1.00 . A A . 228 LYS O 1 1
22 39705 1 1 55 HIS C C 4.267 1.158 6.399 1.00 . A A . 229 HIS C 1 1
22 39706 1 1 55 HIS CA C 5.589 0.534 6.831 1.00 . A A . 229 HIS CA 1 1
22 39707 1 1 55 HIS CB C 6.535 0.443 5.643 1.00 . A A . 229 HIS CB 1 1
22 39708 1 1 55 HIS CD2 C 7.845 2.617 5.109 1.00 . A A . 229 HIS CD2 1 1
22 39709 1 1 55 HIS CE1 C 9.655 2.195 6.268 1.00 . A A . 229 HIS CE1 1 1
22 39710 1 1 55 HIS CG C 7.675 1.413 5.703 1.00 . A A . 229 HIS CG 1 1
22 39711 1 1 55 HIS H H 5.252 -1.546 6.803 1.00 . A A . 229 HIS H 1 1
22 39712 1 1 55 HIS HA H 6.036 1.156 7.592 1.00 . A A . 229 HIS HA 1 1
22 39713 1 1 55 HIS HB2 H 6.950 -0.553 5.600 1.00 . A A . 229 HIS HB2 1 1
22 39714 1 1 55 HIS HB3 H 5.981 0.636 4.738 1.00 . A A . 229 HIS HB3 1 1
22 39715 1 1 55 HIS HD1 H 9.007 0.385 6.968 1.00 . A A . 229 HIS HD1 1 1
22 39716 1 1 55 HIS HD2 H 7.135 3.121 4.468 1.00 . A A . 229 HIS HD2 1 1
22 39717 1 1 55 HIS HE1 H 10.634 2.284 6.715 1.00 . A A . 229 HIS HE1 1 1
22 39718 1 1 55 HIS HE2 H 9.559 3.816 5.030 1.00 . A A . 229 HIS HE2 1 1
22 39719 1 1 55 HIS N N 5.367 -0.779 7.400 1.00 . A A . 229 HIS N 1 1
22 39720 1 1 55 HIS ND1 N 8.824 1.178 6.423 1.00 . A A . 229 HIS ND1 1 1
22 39721 1 1 55 HIS NE2 N 9.086 3.082 5.472 1.00 . A A . 229 HIS NE2 1 1
22 39722 1 1 55 HIS O O 3.909 2.239 6.858 1.00 . A A . 229 HIS O 1 1
22 39723 1 1 56 ALA C C 1.313 -0.074 4.589 1.00 . A A . 230 ALA C 1 1
22 39724 1 1 56 ALA CA C 2.294 1.024 4.982 1.00 . A A . 230 ALA CA 1 1
22 39725 1 1 56 ALA CB C 2.554 1.940 3.795 1.00 . A A . 230 ALA CB 1 1
22 39726 1 1 56 ALA H H 3.907 -0.353 5.112 1.00 . A A . 230 ALA H 1 1
22 39727 1 1 56 ALA HA H 1.830 1.615 5.755 1.00 . A A . 230 ALA HA 1 1
22 39728 1 1 56 ALA HB1 H 1.735 1.867 3.094 1.00 . A A . 230 ALA HB1 1 1
22 39729 1 1 56 ALA HB2 H 3.472 1.646 3.308 1.00 . A A . 230 ALA HB2 1 1
22 39730 1 1 56 ALA HB3 H 2.641 2.959 4.141 1.00 . A A . 230 ALA HB3 1 1
22 39731 1 1 56 ALA N N 3.558 0.493 5.485 1.00 . A A . 230 ALA N 1 1
22 39732 1 1 56 ALA O O 1.660 -1.255 4.546 1.00 . A A . 230 ALA O 1 1
22 39733 1 1 57 GLN C C -1.987 0.152 3.010 1.00 . A A . 231 GLN C 1 1
22 39734 1 1 57 GLN CA C -0.992 -0.576 3.907 1.00 . A A . 231 GLN CA 1 1
22 39735 1 1 57 GLN CB C -1.705 -1.125 5.138 1.00 . A A . 231 GLN CB 1 1
22 39736 1 1 57 GLN CD C -1.332 -2.318 7.336 1.00 . A A . 231 GLN CD 1 1
22 39737 1 1 57 GLN CG C -0.808 -1.286 6.356 1.00 . A A . 231 GLN CG 1 1
22 39738 1 1 57 GLN H H -0.120 1.298 4.360 1.00 . A A . 231 GLN H 1 1
22 39739 1 1 57 GLN HA H -0.549 -1.386 3.349 1.00 . A A . 231 GLN HA 1 1
22 39740 1 1 57 GLN HB2 H -2.511 -0.455 5.396 1.00 . A A . 231 GLN HB2 1 1
22 39741 1 1 57 GLN HB3 H -2.113 -2.087 4.895 1.00 . A A . 231 GLN HB3 1 1
22 39742 1 1 57 GLN HE21 H -3.137 -1.490 7.288 1.00 . A A . 231 GLN HE21 1 1
22 39743 1 1 57 GLN HE22 H -2.973 -2.872 8.311 1.00 . A A . 231 GLN HE22 1 1
22 39744 1 1 57 GLN HG2 H 0.171 -1.597 6.028 1.00 . A A . 231 GLN HG2 1 1
22 39745 1 1 57 GLN HG3 H -0.734 -0.335 6.858 1.00 . A A . 231 GLN HG3 1 1
22 39746 1 1 57 GLN N N 0.079 0.340 4.303 1.00 . A A . 231 GLN N 1 1
22 39747 1 1 57 GLN NE2 N -2.609 -2.216 7.680 1.00 . A A . 231 GLN NE2 1 1
22 39748 1 1 57 GLN O O -1.903 1.364 2.834 1.00 . A A . 231 GLN O 1 1
22 39749 1 1 57 GLN OE1 O -0.593 -3.199 7.778 1.00 . A A . 231 GLN OE1 1 1
22 39750 1 1 58 ILE C C -5.384 -0.333 2.058 1.00 . A A . 232 ILE C 1 1
22 39751 1 1 58 ILE CA C -3.968 0.009 1.603 1.00 . A A . 232 ILE CA 1 1
22 39752 1 1 58 ILE CB C -3.827 -0.418 0.125 1.00 . A A . 232 ILE CB 1 1
22 39753 1 1 58 ILE CD1 C -1.989 -1.482 -1.273 1.00 . A A . 232 ILE CD1 1 1
22 39754 1 1 58 ILE CG1 C -2.371 -0.363 -0.330 1.00 . A A . 232 ILE CG1 1 1
22 39755 1 1 58 ILE CG2 C -4.693 0.465 -0.760 1.00 . A A . 232 ILE CG2 1 1
22 39756 1 1 58 ILE H H -2.991 -1.555 2.651 1.00 . A A . 232 ILE H 1 1
22 39757 1 1 58 ILE HA H -3.835 1.078 1.670 1.00 . A A . 232 ILE HA 1 1
22 39758 1 1 58 ILE HB H -4.185 -1.432 0.034 1.00 . A A . 232 ILE HB 1 1
22 39759 1 1 58 ILE HD11 H -2.836 -1.733 -1.896 1.00 . A A . 232 ILE HD11 1 1
22 39760 1 1 58 ILE HD12 H -1.695 -2.347 -0.701 1.00 . A A . 232 ILE HD12 1 1
22 39761 1 1 58 ILE HD13 H -1.167 -1.166 -1.895 1.00 . A A . 232 ILE HD13 1 1
22 39762 1 1 58 ILE HG12 H -2.202 0.567 -0.844 1.00 . A A . 232 ILE HG12 1 1
22 39763 1 1 58 ILE HG13 H -1.722 -0.417 0.532 1.00 . A A . 232 ILE HG13 1 1
22 39764 1 1 58 ILE HG21 H -4.472 0.263 -1.797 1.00 . A A . 232 ILE HG21 1 1
22 39765 1 1 58 ILE HG22 H -4.489 1.502 -0.543 1.00 . A A . 232 ILE HG22 1 1
22 39766 1 1 58 ILE HG23 H -5.736 0.255 -0.566 1.00 . A A . 232 ILE HG23 1 1
22 39767 1 1 58 ILE N N -2.953 -0.593 2.461 1.00 . A A . 232 ILE N 1 1
22 39768 1 1 58 ILE O O -5.672 -1.452 2.474 1.00 . A A . 232 ILE O 1 1
22 39769 1 1 59 THR C C -8.437 1.632 1.540 1.00 . A A . 233 THR C 1 1
22 39770 1 1 59 THR CA C -7.684 0.508 2.240 1.00 . A A . 233 THR CA 1 1
22 39771 1 1 59 THR CB C -7.938 0.506 3.756 1.00 . A A . 233 THR CB 1 1
22 39772 1 1 59 THR CG2 C -6.921 1.285 4.560 1.00 . A A . 233 THR CG2 1 1
22 39773 1 1 59 THR H H -5.961 1.492 1.526 1.00 . A A . 233 THR H 1 1
22 39774 1 1 59 THR HA H -8.020 -0.433 1.824 1.00 . A A . 233 THR HA 1 1
22 39775 1 1 59 THR HB H -7.918 -0.517 4.105 1.00 . A A . 233 THR HB 1 1
22 39776 1 1 59 THR HG1 H -9.891 0.399 3.843 1.00 . A A . 233 THR HG1 1 1
22 39777 1 1 59 THR HG21 H -6.200 1.734 3.896 1.00 . A A . 233 THR HG21 1 1
22 39778 1 1 59 THR HG22 H -6.419 0.609 5.240 1.00 . A A . 233 THR HG22 1 1
22 39779 1 1 59 THR HG23 H -7.425 2.055 5.125 1.00 . A A . 233 THR HG23 1 1
22 39780 1 1 59 THR N N -6.267 0.646 1.916 1.00 . A A . 233 THR N 1 1
22 39781 1 1 59 THR O O -8.065 2.801 1.653 1.00 . A A . 233 THR O 1 1
22 39782 1 1 59 THR OG1 O -9.213 1.045 4.052 1.00 . A A . 233 THR OG1 1 1
22 39783 1 1 60 TRP C C -11.700 2.351 0.461 1.00 . A A . 234 TRP C 1 1
22 39784 1 1 60 TRP CA C -10.233 2.270 0.037 1.00 . A A . 234 TRP CA 1 1
22 39785 1 1 60 TRP CB C -10.104 2.023 -1.467 1.00 . A A . 234 TRP CB 1 1
22 39786 1 1 60 TRP CD1 C -12.138 0.621 -2.109 1.00 . A A . 234 TRP CD1 1 1
22 39787 1 1 60 TRP CD2 C -10.168 -0.392 -2.421 1.00 . A A . 234 TRP CD2 1 1
22 39788 1 1 60 TRP CE2 C -11.186 -1.267 -2.825 1.00 . A A . 234 TRP CE2 1 1
22 39789 1 1 60 TRP CE3 C -8.838 -0.810 -2.526 1.00 . A A . 234 TRP CE3 1 1
22 39790 1 1 60 TRP CG C -10.796 0.805 -1.967 1.00 . A A . 234 TRP CG 1 1
22 39791 1 1 60 TRP CH2 C -9.614 -2.916 -3.419 1.00 . A A . 234 TRP CH2 1 1
22 39792 1 1 60 TRP CZ2 C -10.915 -2.533 -3.327 1.00 . A A . 234 TRP CZ2 1 1
22 39793 1 1 60 TRP CZ3 C -8.579 -2.071 -3.023 1.00 . A A . 234 TRP CZ3 1 1
22 39794 1 1 60 TRP H H -9.709 0.331 0.705 1.00 . A A . 234 TRP H 1 1
22 39795 1 1 60 TRP HA H -9.781 3.228 0.251 1.00 . A A . 234 TRP HA 1 1
22 39796 1 1 60 TRP HB2 H -10.510 2.864 -1.998 1.00 . A A . 234 TRP HB2 1 1
22 39797 1 1 60 TRP HB3 H -9.055 1.928 -1.713 1.00 . A A . 234 TRP HB3 1 1
22 39798 1 1 60 TRP HD1 H -12.886 1.355 -1.849 1.00 . A A . 234 TRP HD1 1 1
22 39799 1 1 60 TRP HE1 H -13.269 -0.993 -2.821 1.00 . A A . 234 TRP HE1 1 1
22 39800 1 1 60 TRP HE3 H -8.025 -0.168 -2.224 1.00 . A A . 234 TRP HE3 1 1
22 39801 1 1 60 TRP HH2 H -9.367 -3.889 -3.801 1.00 . A A . 234 TRP HH2 1 1
22 39802 1 1 60 TRP HZ2 H -11.693 -3.198 -3.639 1.00 . A A . 234 TRP HZ2 1 1
22 39803 1 1 60 TRP HZ3 H -7.561 -2.418 -3.110 1.00 . A A . 234 TRP HZ3 1 1
22 39804 1 1 60 TRP N N -9.472 1.278 0.783 1.00 . A A . 234 TRP N 1 1
22 39805 1 1 60 TRP NE1 N -12.384 -0.626 -2.626 1.00 . A A . 234 TRP NE1 1 1
22 39806 1 1 60 TRP O O -12.219 1.487 1.167 1.00 . A A . 234 TRP O 1 1
22 39807 1 1 61 ASN C C -14.617 3.675 -0.942 1.00 . A A . 235 ASN C 1 1
22 39808 1 1 61 ASN CA C -13.743 3.707 0.315 1.00 . A A . 235 ASN CA 1 1
22 39809 1 1 61 ASN CB C -13.865 5.071 0.999 1.00 . A A . 235 ASN CB 1 1
22 39810 1 1 61 ASN CG C -14.696 5.012 2.264 1.00 . A A . 235 ASN CG 1 1
22 39811 1 1 61 ASN H H -11.829 4.046 -0.549 1.00 . A A . 235 ASN H 1 1
22 39812 1 1 61 ASN HA H -14.111 2.949 0.990 1.00 . A A . 235 ASN HA 1 1
22 39813 1 1 61 ASN HB2 H -12.879 5.426 1.256 1.00 . A A . 235 ASN HB2 1 1
22 39814 1 1 61 ASN HB3 H -14.328 5.769 0.317 1.00 . A A . 235 ASN HB3 1 1
22 39815 1 1 61 ASN HD21 H -16.275 5.706 1.283 1.00 . A A . 235 ASN HD21 1 1
22 39816 1 1 61 ASN HD22 H -16.522 5.379 2.960 1.00 . A A . 235 ASN HD22 1 1
22 39817 1 1 61 ASN N N -12.339 3.428 0.015 1.00 . A A . 235 ASN N 1 1
22 39818 1 1 61 ASN ND2 N -15.959 5.406 2.159 1.00 . A A . 235 ASN ND2 1 1
22 39819 1 1 61 ASN O O -14.276 4.268 -1.966 1.00 . A A . 235 ASN O 1 1
22 39820 1 1 61 ASN OD1 O -14.210 4.616 3.324 1.00 . A A . 235 ASN OD1 1 1
22 39821 1 1 62 SER C C -17.782 3.946 -1.886 1.00 . A A . 236 SER C 1 1
22 39822 1 1 62 SER CA C -16.696 2.865 -1.959 1.00 . A A . 236 SER CA 1 1
22 39823 1 1 62 SER CB C -17.340 1.475 -1.962 1.00 . A A . 236 SER CB 1 1
22 39824 1 1 62 SER H H -15.965 2.535 0.004 1.00 . A A . 236 SER H 1 1
22 39825 1 1 62 SER HA H -16.142 2.996 -2.876 1.00 . A A . 236 SER HA 1 1
22 39826 1 1 62 SER HB2 H -16.986 0.915 -1.110 1.00 . A A . 236 SER HB2 1 1
22 39827 1 1 62 SER HB3 H -18.413 1.575 -1.906 1.00 . A A . 236 SER HB3 1 1
22 39828 1 1 62 SER HG H -17.662 0.949 -3.822 1.00 . A A . 236 SER HG 1 1
22 39829 1 1 62 SER N N -15.752 2.978 -0.845 1.00 . A A . 236 SER N 1 1
22 39830 1 1 62 SER O O -18.649 4.027 -2.756 1.00 . A A . 236 SER O 1 1
22 39831 1 1 62 SER OG O -17.008 0.764 -3.143 1.00 . A A . 236 SER OG 1 1
22 39832 1 1 63 THR C C -18.287 7.035 -1.601 1.00 . A A . 237 THR C 1 1
22 39833 1 1 63 THR CA C -18.660 5.881 -0.680 1.00 . A A . 237 THR CA 1 1
22 39834 1 1 63 THR CB C -18.654 6.362 0.772 1.00 . A A . 237 THR CB 1 1
22 39835 1 1 63 THR CG2 C -19.770 7.336 1.082 1.00 . A A . 237 THR CG2 1 1
22 39836 1 1 63 THR H H -16.972 4.672 -0.223 1.00 . A A . 237 THR H 1 1
22 39837 1 1 63 THR HA H -19.649 5.524 -0.928 1.00 . A A . 237 THR HA 1 1
22 39838 1 1 63 THR HB H -17.718 6.862 0.971 1.00 . A A . 237 THR HB 1 1
22 39839 1 1 63 THR HG1 H -19.668 4.914 1.620 1.00 . A A . 237 THR HG1 1 1
22 39840 1 1 63 THR HG21 H -19.505 7.924 1.947 1.00 . A A . 237 THR HG21 1 1
22 39841 1 1 63 THR HG22 H -20.680 6.790 1.283 1.00 . A A . 237 THR HG22 1 1
22 39842 1 1 63 THR HG23 H -19.922 7.989 0.235 1.00 . A A . 237 THR HG23 1 1
22 39843 1 1 63 THR N N -17.707 4.786 -0.858 1.00 . A A . 237 THR N 1 1
22 39844 1 1 63 THR O O -19.143 7.721 -2.158 1.00 . A A . 237 THR O 1 1
22 39845 1 1 63 THR OG1 O -18.776 5.268 1.666 1.00 . A A . 237 THR OG1 1 1
22 39846 1 1 64 LYS C C -15.418 7.662 -3.572 1.00 . A A . 238 LYS C 1 1
22 39847 1 1 64 LYS CA C -16.410 8.261 -2.583 1.00 . A A . 238 LYS CA 1 1
22 39848 1 1 64 LYS CB C -15.705 9.301 -1.711 1.00 . A A . 238 LYS CB 1 1
22 39849 1 1 64 LYS CD C -17.271 11.205 -2.189 1.00 . A A . 238 LYS CD 1 1
22 39850 1 1 64 LYS CE C -17.414 12.594 -2.792 1.00 . A A . 238 LYS CE 1 1
22 39851 1 1 64 LYS CG C -15.831 10.721 -2.237 1.00 . A A . 238 LYS CG 1 1
22 39852 1 1 64 LYS H H -16.379 6.616 -1.263 1.00 . A A . 238 LYS H 1 1
22 39853 1 1 64 LYS HA H -17.181 8.749 -3.156 1.00 . A A . 238 LYS HA 1 1
22 39854 1 1 64 LYS HB2 H -16.128 9.270 -0.718 1.00 . A A . 238 LYS HB2 1 1
22 39855 1 1 64 LYS HB3 H -14.655 9.053 -1.653 1.00 . A A . 238 LYS HB3 1 1
22 39856 1 1 64 LYS HD2 H -17.889 10.517 -2.747 1.00 . A A . 238 LYS HD2 1 1
22 39857 1 1 64 LYS HD3 H -17.597 11.232 -1.161 1.00 . A A . 238 LYS HD3 1 1
22 39858 1 1 64 LYS HE2 H -16.437 12.949 -3.087 1.00 . A A . 238 LYS HE2 1 1
22 39859 1 1 64 LYS HE3 H -18.049 12.530 -3.663 1.00 . A A . 238 LYS HE3 1 1
22 39860 1 1 64 LYS HG2 H -15.222 11.374 -1.630 1.00 . A A . 238 LYS HG2 1 1
22 39861 1 1 64 LYS HG3 H -15.482 10.747 -3.259 1.00 . A A . 238 LYS HG3 1 1
22 39862 1 1 64 LYS HZ1 H -18.140 13.109 -0.900 1.00 . A A . 238 LYS HZ1 1 1
22 39863 1 1 64 LYS HZ2 H -18.933 13.888 -2.175 1.00 . A A . 238 LYS HZ2 1 1
22 39864 1 1 64 LYS HZ3 H -17.383 14.384 -1.716 1.00 . A A . 238 LYS HZ3 1 1
22 39865 1 1 64 LYS N N -16.985 7.219 -1.744 1.00 . A A . 238 LYS N 1 1
22 39866 1 1 64 LYS NZ N -18.009 13.562 -1.828 1.00 . A A . 238 LYS NZ 1 1
22 39867 1 1 64 LYS O O -14.596 8.379 -4.142 1.00 . A A . 238 LYS O 1 1
22 39868 1 1 65 PHE C C -13.188 6.191 -4.545 1.00 . A A . 239 PHE C 1 1
22 39869 1 1 65 PHE CA C -14.599 5.649 -4.689 1.00 . A A . 239 PHE CA 1 1
22 39870 1 1 65 PHE CB C -15.074 5.788 -6.136 1.00 . A A . 239 PHE CB 1 1
22 39871 1 1 65 PHE CD1 C -16.756 7.648 -6.246 1.00 . A A . 239 PHE CD1 1 1
22 39872 1 1 65 PHE CD2 C -14.573 8.038 -7.127 1.00 . A A . 239 PHE CD2 1 1
22 39873 1 1 65 PHE CE1 C -17.127 8.934 -6.590 1.00 . A A . 239 PHE CE1 1 1
22 39874 1 1 65 PHE CE2 C -14.939 9.325 -7.473 1.00 . A A . 239 PHE CE2 1 1
22 39875 1 1 65 PHE CG C -15.476 7.186 -6.510 1.00 . A A . 239 PHE CG 1 1
22 39876 1 1 65 PHE CZ C -16.218 9.773 -7.204 1.00 . A A . 239 PHE CZ 1 1
22 39877 1 1 65 PHE H H -16.172 5.826 -3.285 1.00 . A A . 239 PHE H 1 1
22 39878 1 1 65 PHE HA H -14.597 4.603 -4.417 1.00 . A A . 239 PHE HA 1 1
22 39879 1 1 65 PHE HB2 H -14.275 5.485 -6.796 1.00 . A A . 239 PHE HB2 1 1
22 39880 1 1 65 PHE HB3 H -15.925 5.143 -6.290 1.00 . A A . 239 PHE HB3 1 1
22 39881 1 1 65 PHE HD1 H -17.466 6.992 -5.766 1.00 . A A . 239 PHE HD1 1 1
22 39882 1 1 65 PHE HD2 H -13.573 7.687 -7.339 1.00 . A A . 239 PHE HD2 1 1
22 39883 1 1 65 PHE HE1 H -18.127 9.281 -6.378 1.00 . A A . 239 PHE HE1 1 1
22 39884 1 1 65 PHE HE2 H -14.227 9.979 -7.954 1.00 . A A . 239 PHE HE2 1 1
22 39885 1 1 65 PHE HZ H -16.507 10.779 -7.473 1.00 . A A . 239 PHE HZ 1 1
22 39886 1 1 65 PHE N N -15.498 6.344 -3.770 1.00 . A A . 239 PHE N 1 1
22 39887 1 1 65 PHE O O -12.592 6.692 -5.498 1.00 . A A . 239 PHE O 1 1
22 39888 1 1 66 LYS C C -10.476 5.421 -2.494 1.00 . A A . 240 LYS C 1 1
22 39889 1 1 66 LYS CA C -11.327 6.546 -3.044 1.00 . A A . 240 LYS CA 1 1
22 39890 1 1 66 LYS CB C -11.351 7.708 -2.055 1.00 . A A . 240 LYS CB 1 1
22 39891 1 1 66 LYS CD C -11.907 9.452 -3.780 1.00 . A A . 240 LYS CD 1 1
22 39892 1 1 66 LYS CE C -11.180 10.178 -4.902 1.00 . A A . 240 LYS CE 1 1
22 39893 1 1 66 LYS CG C -10.955 9.042 -2.670 1.00 . A A . 240 LYS CG 1 1
22 39894 1 1 66 LYS H H -13.201 5.652 -2.633 1.00 . A A . 240 LYS H 1 1
22 39895 1 1 66 LYS HA H -10.888 6.887 -3.972 1.00 . A A . 240 LYS HA 1 1
22 39896 1 1 66 LYS HB2 H -12.347 7.803 -1.651 1.00 . A A . 240 LYS HB2 1 1
22 39897 1 1 66 LYS HB3 H -10.662 7.491 -1.255 1.00 . A A . 240 LYS HB3 1 1
22 39898 1 1 66 LYS HD2 H -12.376 8.568 -4.183 1.00 . A A . 240 LYS HD2 1 1
22 39899 1 1 66 LYS HD3 H -12.662 10.108 -3.370 1.00 . A A . 240 LYS HD3 1 1
22 39900 1 1 66 LYS HE2 H -10.342 9.575 -5.219 1.00 . A A . 240 LYS HE2 1 1
22 39901 1 1 66 LYS HE3 H -11.861 10.310 -5.728 1.00 . A A . 240 LYS HE3 1 1
22 39902 1 1 66 LYS HG2 H -10.969 9.800 -1.902 1.00 . A A . 240 LYS HG2 1 1
22 39903 1 1 66 LYS HG3 H -9.958 8.957 -3.077 1.00 . A A . 240 LYS HG3 1 1
22 39904 1 1 66 LYS HZ1 H -11.042 12.253 -5.102 1.00 . A A . 240 LYS HZ1 1 1
22 39905 1 1 66 LYS HZ2 H -9.639 11.529 -4.495 1.00 . A A . 240 LYS HZ2 1 1
22 39906 1 1 66 LYS HZ3 H -10.992 11.715 -3.497 1.00 . A A . 240 LYS HZ3 1 1
22 39907 1 1 66 LYS N N -12.666 6.077 -3.336 1.00 . A A . 240 LYS N 1 1
22 39908 1 1 66 LYS NZ N -10.678 11.512 -4.468 1.00 . A A . 240 LYS NZ 1 1
22 39909 1 1 66 LYS O O -10.921 4.634 -1.669 1.00 . A A . 240 LYS O 1 1
22 39910 1 1 67 TRP C C -7.062 5.074 -1.973 1.00 . A A . 241 TRP C 1 1
22 39911 1 1 67 TRP CA C -8.278 4.375 -2.539 1.00 . A A . 241 TRP CA 1 1
22 39912 1 1 67 TRP CB C -7.889 3.479 -3.723 1.00 . A A . 241 TRP CB 1 1
22 39913 1 1 67 TRP CD1 C -10.131 3.124 -4.934 1.00 . A A . 241 TRP CD1 1 1
22 39914 1 1 67 TRP CD2 C -8.571 4.145 -6.171 1.00 . A A . 241 TRP CD2 1 1
22 39915 1 1 67 TRP CE2 C -9.738 4.009 -6.945 1.00 . A A . 241 TRP CE2 1 1
22 39916 1 1 67 TRP CE3 C -7.455 4.760 -6.742 1.00 . A A . 241 TRP CE3 1 1
22 39917 1 1 67 TRP CG C -8.839 3.569 -4.888 1.00 . A A . 241 TRP CG 1 1
22 39918 1 1 67 TRP CH2 C -8.711 5.067 -8.791 1.00 . A A . 241 TRP CH2 1 1
22 39919 1 1 67 TRP CZ2 C -9.820 4.468 -8.258 1.00 . A A . 241 TRP CZ2 1 1
22 39920 1 1 67 TRP CZ3 C -7.536 5.215 -8.045 1.00 . A A . 241 TRP CZ3 1 1
22 39921 1 1 67 TRP H H -8.966 6.061 -3.599 1.00 . A A . 241 TRP H 1 1
22 39922 1 1 67 TRP HA H -8.697 3.771 -1.755 1.00 . A A . 241 TRP HA 1 1
22 39923 1 1 67 TRP HB2 H -6.908 3.761 -4.073 1.00 . A A . 241 TRP HB2 1 1
22 39924 1 1 67 TRP HB3 H -7.864 2.451 -3.392 1.00 . A A . 241 TRP HB3 1 1
22 39925 1 1 67 TRP HD1 H -10.639 2.639 -4.114 1.00 . A A . 241 TRP HD1 1 1
22 39926 1 1 67 TRP HE1 H -11.589 3.158 -6.447 1.00 . A A . 241 TRP HE1 1 1
22 39927 1 1 67 TRP HE3 H -6.542 4.883 -6.184 1.00 . A A . 241 TRP HE3 1 1
22 39928 1 1 67 TRP HH2 H -8.730 5.435 -9.805 1.00 . A A . 241 TRP HH2 1 1
22 39929 1 1 67 TRP HZ2 H -10.719 4.361 -8.847 1.00 . A A . 241 TRP HZ2 1 1
22 39930 1 1 67 TRP HZ3 H -6.682 5.693 -8.502 1.00 . A A . 241 TRP HZ3 1 1
22 39931 1 1 67 TRP N N -9.246 5.378 -2.957 1.00 . A A . 241 TRP N 1 1
22 39932 1 1 67 TRP NE1 N -10.677 3.384 -6.169 1.00 . A A . 241 TRP NE1 1 1
22 39933 1 1 67 TRP O O -6.434 5.878 -2.658 1.00 . A A . 241 TRP O 1 1
22 39934 1 1 68 GLU C C -4.712 4.525 0.702 1.00 . A A . 242 GLU C 1 1
22 39935 1 1 68 GLU CA C -5.638 5.465 -0.062 1.00 . A A . 242 GLU CA 1 1
22 39936 1 1 68 GLU CB C -6.162 6.540 0.888 1.00 . A A . 242 GLU CB 1 1
22 39937 1 1 68 GLU CD C -7.942 8.282 1.310 1.00 . A A . 242 GLU CD 1 1
22 39938 1 1 68 GLU CG C -7.232 7.429 0.276 1.00 . A A . 242 GLU CG 1 1
22 39939 1 1 68 GLU H H -7.302 4.179 -0.194 1.00 . A A . 242 GLU H 1 1
22 39940 1 1 68 GLU HA H -5.062 5.945 -0.830 1.00 . A A . 242 GLU HA 1 1
22 39941 1 1 68 GLU HB2 H -6.583 6.058 1.757 1.00 . A A . 242 GLU HB2 1 1
22 39942 1 1 68 GLU HB3 H -5.337 7.164 1.197 1.00 . A A . 242 GLU HB3 1 1
22 39943 1 1 68 GLU HG2 H -6.769 8.080 -0.449 1.00 . A A . 242 GLU HG2 1 1
22 39944 1 1 68 GLU HG3 H -7.961 6.804 -0.216 1.00 . A A . 242 GLU HG3 1 1
22 39945 1 1 68 GLU N N -6.753 4.802 -0.706 1.00 . A A . 242 GLU N 1 1
22 39946 1 1 68 GLU O O -5.133 3.562 1.343 1.00 . A A . 242 GLU O 1 1
22 39947 1 1 68 GLU OE1 O -8.594 7.707 2.207 1.00 . A A . 242 GLU OE1 1 1
22 39948 1 1 68 GLU OE2 O -7.847 9.524 1.220 1.00 . A A . 242 GLU OE2 1 1
22 39949 1 1 69 LEU C C -2.176 4.789 2.692 1.00 . A A . 243 LEU C 1 1
22 39950 1 1 69 LEU CA C -2.349 4.187 1.299 1.00 . A A . 243 LEU CA 1 1
22 39951 1 1 69 LEU CB C -1.063 4.425 0.487 1.00 . A A . 243 LEU CB 1 1
22 39952 1 1 69 LEU CD1 C -0.169 2.134 1.006 1.00 . A A . 243 LEU CD1 1 1
22 39953 1 1 69 LEU CD2 C -1.070 2.641 -1.270 1.00 . A A . 243 LEU CD2 1 1
22 39954 1 1 69 LEU CG C -0.342 3.195 -0.064 1.00 . A A . 243 LEU CG 1 1
22 39955 1 1 69 LEU H H -3.228 5.679 0.107 1.00 . A A . 243 LEU H 1 1
22 39956 1 1 69 LEU HA H -2.567 3.129 1.366 1.00 . A A . 243 LEU HA 1 1
22 39957 1 1 69 LEU HB2 H -1.316 5.057 -0.351 1.00 . A A . 243 LEU HB2 1 1
22 39958 1 1 69 LEU HB3 H -0.367 4.965 1.114 1.00 . A A . 243 LEU HB3 1 1
22 39959 1 1 69 LEU HD11 H -0.902 1.354 0.861 1.00 . A A . 243 LEU HD11 1 1
22 39960 1 1 69 LEU HD12 H -0.302 2.580 1.979 1.00 . A A . 243 LEU HD12 1 1
22 39961 1 1 69 LEU HD13 H 0.824 1.712 0.936 1.00 . A A . 243 LEU HD13 1 1
22 39962 1 1 69 LEU HD21 H -0.857 3.260 -2.131 1.00 . A A . 243 LEU HD21 1 1
22 39963 1 1 69 LEU HD22 H -2.133 2.634 -1.079 1.00 . A A . 243 LEU HD22 1 1
22 39964 1 1 69 LEU HD23 H -0.727 1.634 -1.458 1.00 . A A . 243 LEU HD23 1 1
22 39965 1 1 69 LEU HG H 0.638 3.495 -0.393 1.00 . A A . 243 LEU HG 1 1
22 39966 1 1 69 LEU N N -3.441 4.882 0.630 1.00 . A A . 243 LEU N 1 1
22 39967 1 1 69 LEU O O -2.376 5.993 2.860 1.00 . A A . 243 LEU O 1 1
22 39968 1 1 70 VAL C C -0.141 4.265 5.472 1.00 . A A . 244 VAL C 1 1
22 39969 1 1 70 VAL CA C -1.575 4.544 5.029 1.00 . A A . 244 VAL CA 1 1
22 39970 1 1 70 VAL CB C -2.587 4.003 6.061 1.00 . A A . 244 VAL CB 1 1
22 39971 1 1 70 VAL CG1 C -2.250 2.574 6.452 1.00 . A A . 244 VAL CG1 1 1
22 39972 1 1 70 VAL CG2 C -2.630 4.897 7.289 1.00 . A A . 244 VAL CG2 1 1
22 39973 1 1 70 VAL H H -1.603 3.042 3.540 1.00 . A A . 244 VAL H 1 1
22 39974 1 1 70 VAL HA H -1.702 5.611 4.916 1.00 . A A . 244 VAL HA 1 1
22 39975 1 1 70 VAL HB H -3.569 4.007 5.608 1.00 . A A . 244 VAL HB 1 1
22 39976 1 1 70 VAL HG11 H -2.786 2.310 7.351 1.00 . A A . 244 VAL HG11 1 1
22 39977 1 1 70 VAL HG12 H -1.189 2.495 6.630 1.00 . A A . 244 VAL HG12 1 1
22 39978 1 1 70 VAL HG13 H -2.532 1.905 5.653 1.00 . A A . 244 VAL HG13 1 1
22 39979 1 1 70 VAL HG21 H -3.582 4.781 7.787 1.00 . A A . 244 VAL HG21 1 1
22 39980 1 1 70 VAL HG22 H -2.501 5.928 6.991 1.00 . A A . 244 VAL HG22 1 1
22 39981 1 1 70 VAL HG23 H -1.836 4.616 7.966 1.00 . A A . 244 VAL HG23 1 1
22 39982 1 1 70 VAL N N -1.783 3.995 3.689 1.00 . A A . 244 VAL N 1 1
22 39983 1 1 70 VAL O O 0.545 3.448 4.858 1.00 . A A . 244 VAL O 1 1
22 39984 1 1 71 ASP C C 1.838 4.278 8.374 1.00 . A A . 245 ASP C 1 1
22 39985 1 1 71 ASP CA C 1.719 4.775 6.938 1.00 . A A . 245 ASP CA 1 1
22 39986 1 1 71 ASP CB C 2.492 6.082 6.778 1.00 . A A . 245 ASP CB 1 1
22 39987 1 1 71 ASP CG C 2.153 6.783 5.479 1.00 . A A . 245 ASP CG 1 1
22 39988 1 1 71 ASP H H -0.232 5.626 6.946 1.00 . A A . 245 ASP H 1 1
22 39989 1 1 71 ASP HA H 2.167 4.039 6.289 1.00 . A A . 245 ASP HA 1 1
22 39990 1 1 71 ASP HB2 H 2.248 6.742 7.597 1.00 . A A . 245 ASP HB2 1 1
22 39991 1 1 71 ASP HB3 H 3.551 5.874 6.790 1.00 . A A . 245 ASP HB3 1 1
22 39992 1 1 71 ASP N N 0.337 4.963 6.497 1.00 . A A . 245 ASP N 1 1
22 39993 1 1 71 ASP O O 1.585 5.015 9.327 1.00 . A A . 245 ASP O 1 1
22 39994 1 1 71 ASP OD1 O 1.173 7.558 5.462 1.00 . A A . 245 ASP OD1 1 1
22 39995 1 1 71 ASP OD2 O 2.865 6.555 4.479 1.00 . A A . 245 ASP OD2 1 1
22 39996 1 1 72 MET C C 3.814 2.866 10.385 1.00 . A A . 246 MET C 1 1
22 39997 1 1 72 MET CA C 2.475 2.408 9.812 1.00 . A A . 246 MET CA 1 1
22 39998 1 1 72 MET CB C 2.473 0.882 9.665 1.00 . A A . 246 MET CB 1 1
22 39999 1 1 72 MET CE C 0.393 1.574 12.677 1.00 . A A . 246 MET CE 1 1
22 40000 1 1 72 MET CG C 1.722 0.143 10.762 1.00 . A A . 246 MET CG 1 1
22 40001 1 1 72 MET H H 2.477 2.513 7.703 1.00 . A A . 246 MET H 1 1
22 40002 1 1 72 MET HA H 1.675 2.711 10.470 1.00 . A A . 246 MET HA 1 1
22 40003 1 1 72 MET HB2 H 2.020 0.626 8.720 1.00 . A A . 246 MET HB2 1 1
22 40004 1 1 72 MET HB3 H 3.493 0.534 9.666 1.00 . A A . 246 MET HB3 1 1
22 40005 1 1 72 MET HE1 H 0.245 2.375 11.964 1.00 . A A . 246 MET HE1 1 1
22 40006 1 1 72 MET HE2 H 0.345 1.966 13.680 1.00 . A A . 246 MET HE2 1 1
22 40007 1 1 72 MET HE3 H -0.373 0.824 12.540 1.00 . A A . 246 MET HE3 1 1
22 40008 1 1 72 MET HG2 H 0.669 0.188 10.551 1.00 . A A . 246 MET HG2 1 1
22 40009 1 1 72 MET HG3 H 2.036 -0.887 10.764 1.00 . A A . 246 MET HG3 1 1
22 40010 1 1 72 MET N N 2.266 3.029 8.509 1.00 . A A . 246 MET N 1 1
22 40011 1 1 72 MET O O 4.867 2.424 9.926 1.00 . A A . 246 MET O 1 1
22 40012 1 1 72 MET SD S 1.995 0.830 12.402 1.00 . A A . 246 MET SD 1 1
22 40013 1 1 73 GLY C C 5.932 4.835 10.880 1.00 . A A . 247 GLY C 1 1
22 40014 1 1 73 GLY CA C 5.025 4.255 11.947 1.00 . A A . 247 GLY CA 1 1
22 40015 1 1 73 GLY H H 2.925 4.097 11.700 1.00 . A A . 247 GLY H 1 1
22 40016 1 1 73 GLY HA2 H 4.798 5.021 12.674 1.00 . A A . 247 GLY HA2 1 1
22 40017 1 1 73 GLY HA3 H 5.537 3.441 12.437 1.00 . A A . 247 GLY HA3 1 1
22 40018 1 1 73 GLY N N 3.784 3.761 11.371 1.00 . A A . 247 GLY N 1 1
22 40019 1 1 73 GLY O O 6.950 4.243 10.527 1.00 . A A . 247 GLY O 1 1
22 40020 1 1 74 SER C C 7.648 7.126 9.627 1.00 . A A . 248 SER C 1 1
22 40021 1 1 74 SER CA C 6.245 6.631 9.246 1.00 . A A . 248 SER CA 1 1
22 40022 1 1 74 SER CB C 5.421 7.807 8.722 1.00 . A A . 248 SER CB 1 1
22 40023 1 1 74 SER H H 4.669 6.358 10.628 1.00 . A A . 248 SER H 1 1
22 40024 1 1 74 SER HA H 6.348 5.914 8.447 1.00 . A A . 248 SER HA 1 1
22 40025 1 1 74 SER HB2 H 5.657 8.694 9.292 1.00 . A A . 248 SER HB2 1 1
22 40026 1 1 74 SER HB3 H 5.656 7.975 7.681 1.00 . A A . 248 SER HB3 1 1
22 40027 1 1 74 SER HG H 3.709 7.902 9.671 1.00 . A A . 248 SER HG 1 1
22 40028 1 1 74 SER N N 5.518 5.970 10.330 1.00 . A A . 248 SER N 1 1
22 40029 1 1 74 SER O O 8.022 8.243 9.267 1.00 . A A . 248 SER O 1 1
22 40030 1 1 74 SER OG O 4.033 7.549 8.838 1.00 . A A . 248 SER OG 1 1
22 40031 1 1 75 LEU C C 10.590 7.054 9.403 1.00 . A A . 249 LEU C 1 1
22 40032 1 1 75 LEU CA C 9.799 6.723 10.673 1.00 . A A . 249 LEU CA 1 1
22 40033 1 1 75 LEU CB C 10.514 5.682 11.575 1.00 . A A . 249 LEU CB 1 1
22 40034 1 1 75 LEU CD1 C 9.984 3.682 10.077 1.00 . A A . 249 LEU CD1 1 1
22 40035 1 1 75 LEU CD2 C 12.330 4.584 10.188 1.00 . A A . 249 LEU CD2 1 1
22 40036 1 1 75 LEU CG C 11.027 4.365 10.950 1.00 . A A . 249 LEU CG 1 1
22 40037 1 1 75 LEU H H 8.121 5.428 10.581 1.00 . A A . 249 LEU H 1 1
22 40038 1 1 75 LEU HA H 9.698 7.641 11.236 1.00 . A A . 249 LEU HA 1 1
22 40039 1 1 75 LEU HB2 H 11.363 6.175 12.024 1.00 . A A . 249 LEU HB2 1 1
22 40040 1 1 75 LEU HB3 H 9.829 5.422 12.371 1.00 . A A . 249 LEU HB3 1 1
22 40041 1 1 75 LEU HD11 H 9.680 2.756 10.541 1.00 . A A . 249 LEU HD11 1 1
22 40042 1 1 75 LEU HD12 H 10.407 3.473 9.106 1.00 . A A . 249 LEU HD12 1 1
22 40043 1 1 75 LEU HD13 H 9.129 4.321 9.963 1.00 . A A . 249 LEU HD13 1 1
22 40044 1 1 75 LEU HD21 H 12.276 5.495 9.621 1.00 . A A . 249 LEU HD21 1 1
22 40045 1 1 75 LEU HD22 H 12.496 3.754 9.518 1.00 . A A . 249 LEU HD22 1 1
22 40046 1 1 75 LEU HD23 H 13.148 4.648 10.889 1.00 . A A . 249 LEU HD23 1 1
22 40047 1 1 75 LEU HG H 11.248 3.682 11.759 1.00 . A A . 249 LEU HG 1 1
22 40048 1 1 75 LEU N N 8.443 6.308 10.319 1.00 . A A . 249 LEU N 1 1
22 40049 1 1 75 LEU O O 11.156 8.141 9.282 1.00 . A A . 249 LEU O 1 1
22 40050 1 1 76 ASN C C 10.551 7.145 6.242 1.00 . A A . 250 ASN C 1 1
22 40051 1 1 76 ASN CA C 11.361 6.297 7.211 1.00 . A A . 250 ASN CA 1 1
22 40052 1 1 76 ASN CB C 11.685 4.941 6.577 1.00 . A A . 250 ASN CB 1 1
22 40053 1 1 76 ASN CG C 13.155 4.588 6.699 1.00 . A A . 250 ASN CG 1 1
22 40054 1 1 76 ASN H H 10.177 5.266 8.624 1.00 . A A . 250 ASN H 1 1
22 40055 1 1 76 ASN HA H 12.287 6.806 7.433 1.00 . A A . 250 ASN HA 1 1
22 40056 1 1 76 ASN HB2 H 11.107 4.173 7.067 1.00 . A A . 250 ASN HB2 1 1
22 40057 1 1 76 ASN HB3 H 11.427 4.967 5.529 1.00 . A A . 250 ASN HB3 1 1
22 40058 1 1 76 ASN HD21 H 13.081 3.557 5.002 1.00 . A A . 250 ASN HD21 1 1
22 40059 1 1 76 ASN HD22 H 14.618 3.597 5.788 1.00 . A A . 250 ASN HD22 1 1
22 40060 1 1 76 ASN N N 10.633 6.110 8.464 1.00 . A A . 250 ASN N 1 1
22 40061 1 1 76 ASN ND2 N 13.670 3.837 5.733 1.00 . A A . 250 ASN ND2 1 1
22 40062 1 1 76 ASN O O 11.103 7.938 5.479 1.00 . A A . 250 ASN O 1 1
22 40063 1 1 76 ASN OD1 O 13.823 4.988 7.654 1.00 . A A . 250 ASN OD1 1 1
22 40064 1 1 77 GLY C C 8.120 7.117 4.080 1.00 . A A . 251 GLY C 1 1
22 40065 1 1 77 GLY CA C 8.361 7.754 5.438 1.00 . A A . 251 GLY CA 1 1
22 40066 1 1 77 GLY H H 8.861 6.349 6.939 1.00 . A A . 251 GLY H 1 1
22 40067 1 1 77 GLY HA2 H 7.412 7.871 5.937 1.00 . A A . 251 GLY HA2 1 1
22 40068 1 1 77 GLY HA3 H 8.796 8.731 5.290 1.00 . A A . 251 GLY HA3 1 1
22 40069 1 1 77 GLY N N 9.237 6.985 6.296 1.00 . A A . 251 GLY N 1 1
22 40070 1 1 77 GLY O O 8.926 7.268 3.162 1.00 . A A . 251 GLY O 1 1
22 40071 1 1 78 THR C C 6.461 6.844 1.595 1.00 . A A . 252 THR C 1 1
22 40072 1 1 78 THR CA C 6.611 5.791 2.694 1.00 . A A . 252 THR CA 1 1
22 40073 1 1 78 THR CB C 5.282 5.056 2.878 1.00 . A A . 252 THR CB 1 1
22 40074 1 1 78 THR CG2 C 5.024 4.008 1.818 1.00 . A A . 252 THR CG2 1 1
22 40075 1 1 78 THR H H 6.383 6.365 4.716 1.00 . A A . 252 THR H 1 1
22 40076 1 1 78 THR HA H 7.371 5.071 2.428 1.00 . A A . 252 THR HA 1 1
22 40077 1 1 78 THR HB H 4.476 5.773 2.837 1.00 . A A . 252 THR HB 1 1
22 40078 1 1 78 THR HG1 H 4.700 4.924 4.743 1.00 . A A . 252 THR HG1 1 1
22 40079 1 1 78 THR HG21 H 5.956 3.730 1.352 1.00 . A A . 252 THR HG21 1 1
22 40080 1 1 78 THR HG22 H 4.353 4.408 1.072 1.00 . A A . 252 THR HG22 1 1
22 40081 1 1 78 THR HG23 H 4.577 3.137 2.274 1.00 . A A . 252 THR HG23 1 1
22 40082 1 1 78 THR N N 6.990 6.429 3.950 1.00 . A A . 252 THR N 1 1
22 40083 1 1 78 THR O O 6.459 8.039 1.885 1.00 . A A . 252 THR O 1 1
22 40084 1 1 78 THR OG1 O 5.241 4.410 4.138 1.00 . A A . 252 THR OG1 1 1
22 40085 1 1 79 LEU C C 5.350 6.780 -1.919 1.00 . A A . 253 LEU C 1 1
22 40086 1 1 79 LEU CA C 6.126 7.372 -0.752 1.00 . A A . 253 LEU CA 1 1
22 40087 1 1 79 LEU CB C 7.467 7.908 -1.256 1.00 . A A . 253 LEU CB 1 1
22 40088 1 1 79 LEU CD1 C 9.657 7.345 -2.330 1.00 . A A . 253 LEU CD1 1 1
22 40089 1 1 79 LEU CD2 C 9.155 6.584 -0.001 1.00 . A A . 253 LEU CD2 1 1
22 40090 1 1 79 LEU CG C 8.575 6.870 -1.371 1.00 . A A . 253 LEU CG 1 1
22 40091 1 1 79 LEU H H 6.293 5.451 0.151 1.00 . A A . 253 LEU H 1 1
22 40092 1 1 79 LEU HA H 5.555 8.196 -0.360 1.00 . A A . 253 LEU HA 1 1
22 40093 1 1 79 LEU HB2 H 7.312 8.346 -2.230 1.00 . A A . 253 LEU HB2 1 1
22 40094 1 1 79 LEU HB3 H 7.802 8.680 -0.582 1.00 . A A . 253 LEU HB3 1 1
22 40095 1 1 79 LEU HD11 H 9.492 6.907 -3.304 1.00 . A A . 253 LEU HD11 1 1
22 40096 1 1 79 LEU HD12 H 10.625 7.044 -1.959 1.00 . A A . 253 LEU HD12 1 1
22 40097 1 1 79 LEU HD13 H 9.622 8.421 -2.408 1.00 . A A . 253 LEU HD13 1 1
22 40098 1 1 79 LEU HD21 H 8.921 5.570 0.279 1.00 . A A . 253 LEU HD21 1 1
22 40099 1 1 79 LEU HD22 H 8.724 7.269 0.718 1.00 . A A . 253 LEU HD22 1 1
22 40100 1 1 79 LEU HD23 H 10.226 6.714 -0.029 1.00 . A A . 253 LEU HD23 1 1
22 40101 1 1 79 LEU HG H 8.161 5.951 -1.758 1.00 . A A . 253 LEU HG 1 1
22 40102 1 1 79 LEU N N 6.307 6.414 0.343 1.00 . A A . 253 LEU N 1 1
22 40103 1 1 79 LEU O O 5.714 5.740 -2.462 1.00 . A A . 253 LEU O 1 1
22 40104 1 1 80 VAL C C 3.788 7.947 -4.655 1.00 . A A . 254 VAL C 1 1
22 40105 1 1 80 VAL CA C 3.458 7.082 -3.440 1.00 . A A . 254 VAL CA 1 1
22 40106 1 1 80 VAL CB C 1.958 7.209 -3.109 1.00 . A A . 254 VAL CB 1 1
22 40107 1 1 80 VAL CG1 C 1.102 6.904 -4.332 1.00 . A A . 254 VAL CG1 1 1
22 40108 1 1 80 VAL CG2 C 1.596 6.283 -1.960 1.00 . A A . 254 VAL CG2 1 1
22 40109 1 1 80 VAL H H 4.093 8.323 -1.835 1.00 . A A . 254 VAL H 1 1
22 40110 1 1 80 VAL HA H 3.671 6.044 -3.668 1.00 . A A . 254 VAL HA 1 1
22 40111 1 1 80 VAL HB H 1.760 8.224 -2.801 1.00 . A A . 254 VAL HB 1 1
22 40112 1 1 80 VAL HG11 H 1.420 5.970 -4.771 1.00 . A A . 254 VAL HG11 1 1
22 40113 1 1 80 VAL HG12 H 1.212 7.699 -5.056 1.00 . A A . 254 VAL HG12 1 1
22 40114 1 1 80 VAL HG13 H 0.065 6.829 -4.036 1.00 . A A . 254 VAL HG13 1 1
22 40115 1 1 80 VAL HG21 H 2.345 6.365 -1.186 1.00 . A A . 254 VAL HG21 1 1
22 40116 1 1 80 VAL HG22 H 1.556 5.265 -2.317 1.00 . A A . 254 VAL HG22 1 1
22 40117 1 1 80 VAL HG23 H 0.633 6.564 -1.560 1.00 . A A . 254 VAL HG23 1 1
22 40118 1 1 80 VAL N N 4.296 7.485 -2.311 1.00 . A A . 254 VAL N 1 1
22 40119 1 1 80 VAL O O 3.847 9.172 -4.548 1.00 . A A . 254 VAL O 1 1
22 40120 1 1 81 ASN C C 5.557 8.965 -6.761 1.00 . A A . 255 ASN C 1 1
22 40121 1 1 81 ASN CA C 4.360 8.055 -7.017 1.00 . A A . 255 ASN CA 1 1
22 40122 1 1 81 ASN CB C 3.164 8.872 -7.511 1.00 . A A . 255 ASN CB 1 1
22 40123 1 1 81 ASN CG C 3.426 9.527 -8.853 1.00 . A A . 255 ASN CG 1 1
22 40124 1 1 81 ASN H H 3.969 6.339 -5.839 1.00 . A A . 255 ASN H 1 1
22 40125 1 1 81 ASN HA H 4.642 7.338 -7.770 1.00 . A A . 255 ASN HA 1 1
22 40126 1 1 81 ASN HB2 H 2.308 8.223 -7.611 1.00 . A A . 255 ASN HB2 1 1
22 40127 1 1 81 ASN HB3 H 2.942 9.646 -6.791 1.00 . A A . 255 ASN HB3 1 1
22 40128 1 1 81 ASN HD21 H 2.710 7.932 -9.799 1.00 . A A . 255 ASN HD21 1 1
22 40129 1 1 81 ASN HD22 H 3.258 9.222 -10.811 1.00 . A A . 255 ASN HD22 1 1
22 40130 1 1 81 ASN N N 4.018 7.318 -5.804 1.00 . A A . 255 ASN N 1 1
22 40131 1 1 81 ASN ND2 N 3.097 8.822 -9.930 1.00 . A A . 255 ASN ND2 1 1
22 40132 1 1 81 ASN O O 5.537 10.151 -7.093 1.00 . A A . 255 ASN O 1 1
22 40133 1 1 81 ASN OD1 O 3.918 10.653 -8.922 1.00 . A A . 255 ASN OD1 1 1
22 40134 1 1 82 SER C C 7.502 10.346 -4.977 1.00 . A A . 256 SER C 1 1
22 40135 1 1 82 SER CA C 7.813 9.134 -5.850 1.00 . A A . 256 SER CA 1 1
22 40136 1 1 82 SER CB C 8.513 9.578 -7.136 1.00 . A A . 256 SER CB 1 1
22 40137 1 1 82 SER H H 6.545 7.443 -5.923 1.00 . A A . 256 SER H 1 1
22 40138 1 1 82 SER HA H 8.468 8.473 -5.302 1.00 . A A . 256 SER HA 1 1
22 40139 1 1 82 SER HB2 H 7.829 9.486 -7.966 1.00 . A A . 256 SER HB2 1 1
22 40140 1 1 82 SER HB3 H 8.825 10.608 -7.038 1.00 . A A . 256 SER HB3 1 1
22 40141 1 1 82 SER HG H 9.391 7.993 -7.881 1.00 . A A . 256 SER HG 1 1
22 40142 1 1 82 SER N N 6.597 8.392 -6.163 1.00 . A A . 256 SER N 1 1
22 40143 1 1 82 SER O O 8.264 11.312 -4.945 1.00 . A A . 256 SER O 1 1
22 40144 1 1 82 SER OG O 9.654 8.780 -7.397 1.00 . A A . 256 SER OG 1 1
22 40145 1 1 83 HIS C C 5.686 10.841 -1.986 1.00 . A A . 257 HIS C 1 1
22 40146 1 1 83 HIS CA C 5.978 11.373 -3.382 1.00 . A A . 257 HIS CA 1 1
22 40147 1 1 83 HIS CB C 4.749 12.091 -3.944 1.00 . A A . 257 HIS CB 1 1
22 40148 1 1 83 HIS CD2 C 5.707 14.162 -5.176 1.00 . A A . 257 HIS CD2 1 1
22 40149 1 1 83 HIS CE1 C 5.103 13.631 -7.215 1.00 . A A . 257 HIS CE1 1 1
22 40150 1 1 83 HIS CG C 5.058 12.976 -5.111 1.00 . A A . 257 HIS CG 1 1
22 40151 1 1 83 HIS H H 5.816 9.485 -4.321 1.00 . A A . 257 HIS H 1 1
22 40152 1 1 83 HIS HA H 6.799 12.072 -3.322 1.00 . A A . 257 HIS HA 1 1
22 40153 1 1 83 HIS HB2 H 4.027 11.356 -4.266 1.00 . A A . 257 HIS HB2 1 1
22 40154 1 1 83 HIS HB3 H 4.313 12.703 -3.168 1.00 . A A . 257 HIS HB3 1 1
22 40155 1 1 83 HIS HD1 H 4.204 11.870 -6.689 1.00 . A A . 257 HIS HD1 1 1
22 40156 1 1 83 HIS HD2 H 6.134 14.706 -4.342 1.00 . A A . 257 HIS HD2 1 1
22 40157 1 1 83 HIS HE1 H 4.956 13.663 -8.284 1.00 . A A . 257 HIS HE1 1 1
22 40158 1 1 83 HIS HE2 H 6.206 15.318 -6.854 1.00 . A A . 257 HIS HE2 1 1
22 40159 1 1 83 HIS N N 6.382 10.285 -4.262 1.00 . A A . 257 HIS N 1 1
22 40160 1 1 83 HIS ND1 N 4.693 12.671 -6.406 1.00 . A A . 257 HIS ND1 1 1
22 40161 1 1 83 HIS NE2 N 5.720 14.548 -6.493 1.00 . A A . 257 HIS NE2 1 1
22 40162 1 1 83 HIS O O 4.662 10.196 -1.757 1.00 . A A . 257 HIS O 1 1
22 40163 1 1 84 SER C C 5.142 11.120 0.926 1.00 . A A . 258 SER C 1 1
22 40164 1 1 84 SER CA C 6.458 10.650 0.314 1.00 . A A . 258 SER CA 1 1
22 40165 1 1 84 SER CB C 7.628 11.146 1.155 1.00 . A A . 258 SER CB 1 1
22 40166 1 1 84 SER H H 7.397 11.617 -1.313 1.00 . A A . 258 SER H 1 1
22 40167 1 1 84 SER HA H 6.475 9.571 0.309 1.00 . A A . 258 SER HA 1 1
22 40168 1 1 84 SER HB2 H 7.582 10.690 2.131 1.00 . A A . 258 SER HB2 1 1
22 40169 1 1 84 SER HB3 H 8.553 10.872 0.672 1.00 . A A . 258 SER HB3 1 1
22 40170 1 1 84 SER HG H 7.737 12.782 2.228 1.00 . A A . 258 SER HG 1 1
22 40171 1 1 84 SER N N 6.600 11.107 -1.061 1.00 . A A . 258 SER N 1 1
22 40172 1 1 84 SER O O 5.090 12.154 1.592 1.00 . A A . 258 SER O 1 1
22 40173 1 1 84 SER OG O 7.588 12.555 1.308 1.00 . A A . 258 SER OG 1 1
22 40174 1 1 85 ILE C C 2.641 10.124 2.673 1.00 . A A . 259 ILE C 1 1
22 40175 1 1 85 ILE CA C 2.775 10.667 1.256 1.00 . A A . 259 ILE CA 1 1
22 40176 1 1 85 ILE CB C 1.637 10.087 0.390 1.00 . A A . 259 ILE CB 1 1
22 40177 1 1 85 ILE CD1 C 1.272 7.740 1.321 1.00 . A A . 259 ILE CD1 1 1
22 40178 1 1 85 ILE CG1 C 1.810 8.580 0.183 1.00 . A A . 259 ILE CG1 1 1
22 40179 1 1 85 ILE CG2 C 1.576 10.806 -0.948 1.00 . A A . 259 ILE CG2 1 1
22 40180 1 1 85 ILE H H 4.195 9.533 0.186 1.00 . A A . 259 ILE H 1 1
22 40181 1 1 85 ILE HA H 2.682 11.746 1.240 1.00 . A A . 259 ILE HA 1 1
22 40182 1 1 85 ILE HB H 0.706 10.265 0.901 1.00 . A A . 259 ILE HB 1 1
22 40183 1 1 85 ILE HD11 H 0.666 6.940 0.921 1.00 . A A . 259 ILE HD11 1 1
22 40184 1 1 85 ILE HD12 H 0.670 8.355 1.971 1.00 . A A . 259 ILE HD12 1 1
22 40185 1 1 85 ILE HD13 H 2.095 7.321 1.879 1.00 . A A . 259 ILE HD13 1 1
22 40186 1 1 85 ILE HG12 H 1.284 8.291 -0.713 1.00 . A A . 259 ILE HG12 1 1
22 40187 1 1 85 ILE HG13 H 2.858 8.354 0.068 1.00 . A A . 259 ILE HG13 1 1
22 40188 1 1 85 ILE HG21 H 2.555 10.802 -1.403 1.00 . A A . 259 ILE HG21 1 1
22 40189 1 1 85 ILE HG22 H 1.255 11.825 -0.795 1.00 . A A . 259 ILE HG22 1 1
22 40190 1 1 85 ILE HG23 H 0.876 10.301 -1.597 1.00 . A A . 259 ILE HG23 1 1
22 40191 1 1 85 ILE N N 4.084 10.342 0.712 1.00 . A A . 259 ILE N 1 1
22 40192 1 1 85 ILE O O 1.534 9.935 3.178 1.00 . A A . 259 ILE O 1 1
22 40193 1 1 86 SER C C 3.943 10.408 5.688 1.00 . A A . 260 SER C 1 1
22 40194 1 1 86 SER CA C 3.805 9.309 4.650 1.00 . A A . 260 SER CA 1 1
22 40195 1 1 86 SER CB C 4.960 8.327 4.788 1.00 . A A . 260 SER CB 1 1
22 40196 1 1 86 SER H H 4.631 10.019 2.854 1.00 . A A . 260 SER H 1 1
22 40197 1 1 86 SER HA H 2.879 8.791 4.812 1.00 . A A . 260 SER HA 1 1
22 40198 1 1 86 SER HB2 H 4.982 7.933 5.794 1.00 . A A . 260 SER HB2 1 1
22 40199 1 1 86 SER HB3 H 4.829 7.516 4.086 1.00 . A A . 260 SER HB3 1 1
22 40200 1 1 86 SER HG H 6.250 9.167 3.581 1.00 . A A . 260 SER HG 1 1
22 40201 1 1 86 SER N N 3.780 9.853 3.305 1.00 . A A . 260 SER N 1 1
22 40202 1 1 86 SER O O 3.579 10.224 6.850 1.00 . A A . 260 SER O 1 1
22 40203 1 1 86 SER OG O 6.191 8.969 4.518 1.00 . A A . 260 SER OG 1 1
22 40204 1 1 87 HIS C C 3.558 13.802 5.834 1.00 . A A . 261 HIS C 1 1
22 40205 1 1 87 HIS CA C 4.580 12.704 6.152 1.00 . A A . 261 HIS CA 1 1
22 40206 1 1 87 HIS CB C 6.007 13.255 6.084 1.00 . A A . 261 HIS CB 1 1
22 40207 1 1 87 HIS CD2 C 6.425 12.533 8.543 1.00 . A A . 261 HIS CD2 1 1
22 40208 1 1 87 HIS CE1 C 8.465 13.305 8.760 1.00 . A A . 261 HIS CE1 1 1
22 40209 1 1 87 HIS CG C 6.769 13.106 7.366 1.00 . A A . 261 HIS CG 1 1
22 40210 1 1 87 HIS H H 4.676 11.672 4.317 1.00 . A A . 261 HIS H 1 1
22 40211 1 1 87 HIS HA H 4.388 12.354 7.154 1.00 . A A . 261 HIS HA 1 1
22 40212 1 1 87 HIS HB2 H 6.551 12.727 5.315 1.00 . A A . 261 HIS HB2 1 1
22 40213 1 1 87 HIS HB3 H 5.975 14.305 5.836 1.00 . A A . 261 HIS HB3 1 1
22 40214 1 1 87 HIS HD1 H 8.584 14.048 6.857 1.00 . A A . 261 HIS HD1 1 1
22 40215 1 1 87 HIS HD2 H 5.482 12.058 8.775 1.00 . A A . 261 HIS HD2 1 1
22 40216 1 1 87 HIS HE1 H 9.430 13.561 9.175 1.00 . A A . 261 HIS HE1 1 1
22 40217 1 1 87 HIS HE2 H 7.530 12.368 10.324 1.00 . A A . 261 HIS HE2 1 1
22 40218 1 1 87 HIS N N 4.438 11.567 5.262 1.00 . A A . 261 HIS N 1 1
22 40219 1 1 87 HIS ND1 N 8.054 13.581 7.535 1.00 . A A . 261 HIS ND1 1 1
22 40220 1 1 87 HIS NE2 N 7.496 12.671 9.392 1.00 . A A . 261 HIS NE2 1 1
22 40221 1 1 87 HIS O O 3.920 14.976 5.748 1.00 . A A . 261 HIS O 1 1
22 40222 1 1 88 PRO C C 0.713 15.114 6.619 1.00 . A A . 262 PRO C 1 1
22 40223 1 1 88 PRO CA C 1.221 14.436 5.362 1.00 . A A . 262 PRO CA 1 1
22 40224 1 1 88 PRO CB C 0.112 13.602 4.705 1.00 . A A . 262 PRO CB 1 1
22 40225 1 1 88 PRO CD C 1.681 12.122 5.732 1.00 . A A . 262 PRO CD 1 1
22 40226 1 1 88 PRO CG C 0.621 12.198 4.681 1.00 . A A . 262 PRO CG 1 1
22 40227 1 1 88 PRO HA H 1.571 15.193 4.675 1.00 . A A . 262 PRO HA 1 1
22 40228 1 1 88 PRO HB2 H -0.789 13.680 5.293 1.00 . A A . 262 PRO HB2 1 1
22 40229 1 1 88 PRO HB3 H -0.070 13.969 3.709 1.00 . A A . 262 PRO HB3 1 1
22 40230 1 1 88 PRO HD2 H 1.246 11.933 6.704 1.00 . A A . 262 PRO HD2 1 1
22 40231 1 1 88 PRO HD3 H 2.393 11.371 5.480 1.00 . A A . 262 PRO HD3 1 1
22 40232 1 1 88 PRO HG2 H -0.178 11.513 4.910 1.00 . A A . 262 PRO HG2 1 1
22 40233 1 1 88 PRO HG3 H 1.046 11.979 3.712 1.00 . A A . 262 PRO HG3 1 1
22 40234 1 1 88 PRO N N 2.262 13.458 5.658 1.00 . A A . 262 PRO N 1 1
22 40235 1 1 88 PRO O O -0.414 15.606 6.676 1.00 . A A . 262 PRO O 1 1
22 40236 1 1 89 ASP C C 2.563 16.555 9.270 1.00 . A A . 263 ASP C 1 1
22 40237 1 1 89 ASP CA C 1.313 15.785 8.882 1.00 . A A . 263 ASP CA 1 1
22 40238 1 1 89 ASP CB C 0.959 14.742 9.944 1.00 . A A . 263 ASP CB 1 1
22 40239 1 1 89 ASP CG C -0.252 13.914 9.558 1.00 . A A . 263 ASP CG 1 1
22 40240 1 1 89 ASP H H 2.477 14.786 7.476 1.00 . A A . 263 ASP H 1 1
22 40241 1 1 89 ASP HA H 0.490 16.475 8.753 1.00 . A A . 263 ASP HA 1 1
22 40242 1 1 89 ASP HB2 H 1.798 14.076 10.079 1.00 . A A . 263 ASP HB2 1 1
22 40243 1 1 89 ASP HB3 H 0.748 15.242 10.877 1.00 . A A . 263 ASP HB3 1 1
22 40244 1 1 89 ASP N N 1.584 15.155 7.609 1.00 . A A . 263 ASP N 1 1
22 40245 1 1 89 ASP O O 3.396 16.837 8.407 1.00 . A A . 263 ASP O 1 1
22 40246 1 1 89 ASP OD1 O -0.200 13.237 8.509 1.00 . A A . 263 ASP OD1 1 1
22 40247 1 1 89 ASP OD2 O -1.251 13.941 10.306 1.00 . A A . 263 ASP OD2 1 1
22 40248 1 1 90 LEU C C 4.787 16.667 11.871 1.00 . A A . 264 LEU C 1 1
22 40249 1 1 90 LEU CA C 3.941 17.565 10.972 1.00 . A A . 264 LEU CA 1 1
22 40250 1 1 90 LEU CB C 3.566 18.869 11.672 1.00 . A A . 264 LEU CB 1 1
22 40251 1 1 90 LEU CD1 C 4.352 20.684 10.125 1.00 . A A . 264 LEU CD1 1 1
22 40252 1 1 90 LEU CD2 C 2.225 19.463 9.618 1.00 . A A . 264 LEU CD2 1 1
22 40253 1 1 90 LEU CG C 3.133 19.997 10.726 1.00 . A A . 264 LEU CG 1 1
22 40254 1 1 90 LEU H H 2.100 16.586 11.228 1.00 . A A . 264 LEU H 1 1
22 40255 1 1 90 LEU HA H 4.516 17.799 10.088 1.00 . A A . 264 LEU HA 1 1
22 40256 1 1 90 LEU HB2 H 2.755 18.666 12.356 1.00 . A A . 264 LEU HB2 1 1
22 40257 1 1 90 LEU HB3 H 4.420 19.210 12.239 1.00 . A A . 264 LEU HB3 1 1
22 40258 1 1 90 LEU HD11 H 4.879 19.989 9.487 1.00 . A A . 264 LEU HD11 1 1
22 40259 1 1 90 LEU HD12 H 5.008 21.012 10.919 1.00 . A A . 264 LEU HD12 1 1
22 40260 1 1 90 LEU HD13 H 4.035 21.536 9.545 1.00 . A A . 264 LEU HD13 1 1
22 40261 1 1 90 LEU HD21 H 1.683 20.281 9.168 1.00 . A A . 264 LEU HD21 1 1
22 40262 1 1 90 LEU HD22 H 1.525 18.754 10.035 1.00 . A A . 264 LEU HD22 1 1
22 40263 1 1 90 LEU HD23 H 2.823 18.971 8.861 1.00 . A A . 264 LEU HD23 1 1
22 40264 1 1 90 LEU HG H 2.579 20.735 11.287 1.00 . A A . 264 LEU HG 1 1
22 40265 1 1 90 LEU N N 2.740 16.868 10.541 1.00 . A A . 264 LEU N 1 1
22 40266 1 1 90 LEU O O 5.992 16.524 11.666 1.00 . A A . 264 LEU O 1 1
22 40267 1 1 91 GLY C C 4.086 13.988 14.203 1.00 . A A . 265 GLY C 1 1
22 40268 1 1 91 GLY CA C 4.872 15.216 13.792 1.00 . A A . 265 GLY CA 1 1
22 40269 1 1 91 GLY H H 3.189 16.224 12.997 1.00 . A A . 265 GLY H 1 1
22 40270 1 1 91 GLY HA2 H 5.789 14.897 13.320 1.00 . A A . 265 GLY HA2 1 1
22 40271 1 1 91 GLY HA3 H 5.117 15.784 14.677 1.00 . A A . 265 GLY HA3 1 1
22 40272 1 1 91 GLY N N 4.148 16.075 12.875 1.00 . A A . 265 GLY N 1 1
22 40273 1 1 91 GLY O O 4.307 13.440 15.284 1.00 . A A . 265 GLY O 1 1
22 40274 1 1 92 SER C C 3.258 11.124 13.716 1.00 . A A . 266 SER C 1 1
22 40275 1 1 92 SER CA C 2.375 12.364 13.655 1.00 . A A . 266 SER CA 1 1
22 40276 1 1 92 SER CB C 1.250 12.164 12.636 1.00 . A A . 266 SER CB 1 1
22 40277 1 1 92 SER H H 3.043 14.020 12.497 1.00 . A A . 266 SER H 1 1
22 40278 1 1 92 SER HA H 1.949 12.507 14.636 1.00 . A A . 266 SER HA 1 1
22 40279 1 1 92 SER HB2 H 0.718 11.251 12.870 1.00 . A A . 266 SER HB2 1 1
22 40280 1 1 92 SER HB3 H 0.568 13.000 12.686 1.00 . A A . 266 SER HB3 1 1
22 40281 1 1 92 SER HG H 2.501 12.669 11.214 1.00 . A A . 266 SER HG 1 1
22 40282 1 1 92 SER N N 3.173 13.545 13.347 1.00 . A A . 266 SER N 1 1
22 40283 1 1 92 SER O O 3.360 10.500 14.769 1.00 . A A . 266 SER O 1 1
22 40284 1 1 92 SER OG O 1.760 12.066 11.317 1.00 . A A . 266 SER OG 1 1
22 40285 1 1 93 ARG C C 3.978 8.273 12.740 1.00 . A A . 267 ARG C 1 1
22 40286 1 1 93 ARG CA C 4.763 9.570 12.580 1.00 . A A . 267 ARG CA 1 1
22 40287 1 1 93 ARG CB C 5.834 9.684 13.682 1.00 . A A . 267 ARG CB 1 1
22 40288 1 1 93 ARG CD C 6.177 7.528 14.941 1.00 . A A . 267 ARG CD 1 1
22 40289 1 1 93 ARG CG C 5.534 8.905 14.959 1.00 . A A . 267 ARG CG 1 1
22 40290 1 1 93 ARG CZ C 6.031 6.936 17.331 1.00 . A A . 267 ARG CZ 1 1
22 40291 1 1 93 ARG H H 3.788 11.293 11.784 1.00 . A A . 267 ARG H 1 1
22 40292 1 1 93 ARG HA H 5.268 9.523 11.643 1.00 . A A . 267 ARG HA 1 1
22 40293 1 1 93 ARG HB2 H 6.771 9.324 13.287 1.00 . A A . 267 ARG HB2 1 1
22 40294 1 1 93 ARG HB3 H 5.946 10.726 13.944 1.00 . A A . 267 ARG HB3 1 1
22 40295 1 1 93 ARG HD2 H 5.922 7.037 14.014 1.00 . A A . 267 ARG HD2 1 1
22 40296 1 1 93 ARG HD3 H 7.249 7.643 15.003 1.00 . A A . 267 ARG HD3 1 1
22 40297 1 1 93 ARG HE H 5.142 5.938 15.846 1.00 . A A . 267 ARG HE 1 1
22 40298 1 1 93 ARG HG2 H 5.917 9.457 15.803 1.00 . A A . 267 ARG HG2 1 1
22 40299 1 1 93 ARG HG3 H 4.466 8.790 15.060 1.00 . A A . 267 ARG HG3 1 1
22 40300 1 1 93 ARG HH11 H 7.197 8.542 16.937 1.00 . A A . 267 ARG HH11 1 1
22 40301 1 1 93 ARG HH12 H 7.054 8.121 18.610 1.00 . A A . 267 ARG HH12 1 1
22 40302 1 1 93 ARG HH21 H 4.953 5.384 18.048 1.00 . A A . 267 ARG HH21 1 1
22 40303 1 1 93 ARG HH22 H 5.781 6.328 19.242 1.00 . A A . 267 ARG HH22 1 1
22 40304 1 1 93 ARG N N 3.895 10.759 12.600 1.00 . A A . 267 ARG N 1 1
22 40305 1 1 93 ARG NE N 5.720 6.702 16.057 1.00 . A A . 267 ARG NE 1 1
22 40306 1 1 93 ARG NH1 N 6.826 7.949 17.652 1.00 . A A . 267 ARG NH1 1 1
22 40307 1 1 93 ARG NH2 N 5.549 6.152 18.285 1.00 . A A . 267 ARG NH2 1 1
22 40308 1 1 93 ARG O O 4.441 7.196 12.364 1.00 . A A . 267 ARG O 1 1
22 40309 1 1 94 LYS C C 1.371 6.628 12.338 1.00 . A A . 268 LYS C 1 1
22 40310 1 1 94 LYS CA C 1.956 7.248 13.610 1.00 . A A . 268 LYS CA 1 1
22 40311 1 1 94 LYS CB C 0.866 7.674 14.596 1.00 . A A . 268 LYS CB 1 1
22 40312 1 1 94 LYS CD C -1.064 6.916 16.013 1.00 . A A . 268 LYS CD 1 1
22 40313 1 1 94 LYS CE C -0.833 7.654 17.323 1.00 . A A . 268 LYS CE 1 1
22 40314 1 1 94 LYS CG C 0.248 6.517 15.359 1.00 . A A . 268 LYS CG 1 1
22 40315 1 1 94 LYS H H 2.543 9.268 13.630 1.00 . A A . 268 LYS H 1 1
22 40316 1 1 94 LYS HA H 2.571 6.505 14.075 1.00 . A A . 268 LYS HA 1 1
22 40317 1 1 94 LYS HB2 H 1.297 8.358 15.312 1.00 . A A . 268 LYS HB2 1 1
22 40318 1 1 94 LYS HB3 H 0.083 8.183 14.055 1.00 . A A . 268 LYS HB3 1 1
22 40319 1 1 94 LYS HD2 H -1.610 7.559 15.340 1.00 . A A . 268 LYS HD2 1 1
22 40320 1 1 94 LYS HD3 H -1.642 6.024 16.210 1.00 . A A . 268 LYS HD3 1 1
22 40321 1 1 94 LYS HE2 H 0.222 7.635 17.552 1.00 . A A . 268 LYS HE2 1 1
22 40322 1 1 94 LYS HE3 H -1.156 8.678 17.205 1.00 . A A . 268 LYS HE3 1 1
22 40323 1 1 94 LYS HG2 H 0.064 5.706 14.671 1.00 . A A . 268 LYS HG2 1 1
22 40324 1 1 94 LYS HG3 H 0.940 6.195 16.123 1.00 . A A . 268 LYS HG3 1 1
22 40325 1 1 94 LYS HZ1 H -2.596 7.256 18.368 1.00 . A A . 268 LYS HZ1 1 1
22 40326 1 1 94 LYS HZ2 H -1.231 7.400 19.356 1.00 . A A . 268 LYS HZ2 1 1
22 40327 1 1 94 LYS HZ3 H -1.462 6.002 18.434 1.00 . A A . 268 LYS HZ3 1 1
22 40328 1 1 94 LYS N N 2.816 8.390 13.334 1.00 . A A . 268 LYS N 1 1
22 40329 1 1 94 LYS NZ N -1.582 7.035 18.448 1.00 . A A . 268 LYS NZ 1 1
22 40330 1 1 94 LYS O O 2.107 6.278 11.415 1.00 . A A . 268 LYS O 1 1
22 40331 1 1 95 TRP C C -0.798 6.893 10.021 1.00 . A A . 269 TRP C 1 1
22 40332 1 1 95 TRP CA C -0.633 5.879 11.159 1.00 . A A . 269 TRP CA 1 1
22 40333 1 1 95 TRP CB C -2.017 5.376 11.600 1.00 . A A . 269 TRP CB 1 1
22 40334 1 1 95 TRP CD1 C -3.051 3.164 12.355 1.00 . A A . 269 TRP CD1 1 1
22 40335 1 1 95 TRP CD2 C -1.669 2.961 10.607 1.00 . A A . 269 TRP CD2 1 1
22 40336 1 1 95 TRP CE2 C -2.184 1.690 10.926 1.00 . A A . 269 TRP CE2 1 1
22 40337 1 1 95 TRP CE3 C -0.778 3.072 9.542 1.00 . A A . 269 TRP CE3 1 1
22 40338 1 1 95 TRP CG C -2.236 3.892 11.535 1.00 . A A . 269 TRP CG 1 1
22 40339 1 1 95 TRP CH2 C -0.966 0.687 9.175 1.00 . A A . 269 TRP CH2 1 1
22 40340 1 1 95 TRP CZ2 C -1.839 0.547 10.214 1.00 . A A . 269 TRP CZ2 1 1
22 40341 1 1 95 TRP CZ3 C -0.434 1.935 8.838 1.00 . A A . 269 TRP CZ3 1 1
22 40342 1 1 95 TRP H H -0.475 6.772 13.064 1.00 . A A . 269 TRP H 1 1
22 40343 1 1 95 TRP HA H -0.027 5.070 10.798 1.00 . A A . 269 TRP HA 1 1
22 40344 1 1 95 TRP HB2 H -2.182 5.678 12.622 1.00 . A A . 269 TRP HB2 1 1
22 40345 1 1 95 TRP HB3 H -2.769 5.845 10.980 1.00 . A A . 269 TRP HB3 1 1
22 40346 1 1 95 TRP HD1 H -3.627 3.582 13.166 1.00 . A A . 269 TRP HD1 1 1
22 40347 1 1 95 TRP HE1 H -3.528 1.121 12.431 1.00 . A A . 269 TRP HE1 1 1
22 40348 1 1 95 TRP HE3 H -0.358 4.022 9.272 1.00 . A A . 269 TRP HE3 1 1
22 40349 1 1 95 TRP HH2 H -0.667 -0.176 8.601 1.00 . A A . 269 TRP HH2 1 1
22 40350 1 1 95 TRP HZ2 H -2.243 -0.422 10.460 1.00 . A A . 269 TRP HZ2 1 1
22 40351 1 1 95 TRP HZ3 H 0.255 2.004 8.009 1.00 . A A . 269 TRP HZ3 1 1
22 40352 1 1 95 TRP N N 0.054 6.477 12.303 1.00 . A A . 269 TRP N 1 1
22 40353 1 1 95 TRP NE1 N -3.025 1.841 11.994 1.00 . A A . 269 TRP NE1 1 1
22 40354 1 1 95 TRP O O -1.126 6.519 8.896 1.00 . A A . 269 TRP O 1 1
22 40355 1 1 96 GLY C C -2.167 9.194 8.758 1.00 . A A . 270 GLY C 1 1
22 40356 1 1 96 GLY CA C -0.756 9.204 9.306 1.00 . A A . 270 GLY CA 1 1
22 40357 1 1 96 GLY H H -0.366 8.420 11.235 1.00 . A A . 270 GLY H 1 1
22 40358 1 1 96 GLY HA2 H -0.550 10.170 9.743 1.00 . A A . 270 GLY HA2 1 1
22 40359 1 1 96 GLY HA3 H -0.063 9.020 8.500 1.00 . A A . 270 GLY HA3 1 1
22 40360 1 1 96 GLY N N -0.595 8.174 10.321 1.00 . A A . 270 GLY N 1 1
22 40361 1 1 96 GLY O O -3.013 8.465 9.275 1.00 . A A . 270 GLY O 1 1
22 40362 1 1 97 ASN C C -3.763 9.385 5.733 1.00 . A A . 271 ASN C 1 1
22 40363 1 1 97 ASN CA C -3.786 9.972 7.143 1.00 . A A . 271 ASN CA 1 1
22 40364 1 1 97 ASN CB C -4.392 11.376 7.145 1.00 . A A . 271 ASN CB 1 1
22 40365 1 1 97 ASN CG C -5.813 11.390 7.671 1.00 . A A . 271 ASN CG 1 1
22 40366 1 1 97 ASN H H -1.741 10.527 7.310 1.00 . A A . 271 ASN H 1 1
22 40367 1 1 97 ASN HA H -4.358 9.322 7.785 1.00 . A A . 271 ASN HA 1 1
22 40368 1 1 97 ASN HB2 H -3.790 12.019 7.768 1.00 . A A . 271 ASN HB2 1 1
22 40369 1 1 97 ASN HB3 H -4.396 11.761 6.135 1.00 . A A . 271 ASN HB3 1 1
22 40370 1 1 97 ASN HD21 H -6.250 12.951 6.520 1.00 . A A . 271 ASN HD21 1 1
22 40371 1 1 97 ASN HD22 H -7.540 12.362 7.508 1.00 . A A . 271 ASN HD22 1 1
22 40372 1 1 97 ASN N N -2.442 9.970 7.711 1.00 . A A . 271 ASN N 1 1
22 40373 1 1 97 ASN ND2 N -6.616 12.329 7.184 1.00 . A A . 271 ASN ND2 1 1
22 40374 1 1 97 ASN O O -2.915 9.744 4.915 1.00 . A A . 271 ASN O 1 1
22 40375 1 1 97 ASN OD1 O -6.187 10.566 8.507 1.00 . A A . 271 ASN OD1 1 1
22 40376 1 1 98 PRO C C -4.615 8.740 2.946 1.00 . A A . 272 PRO C 1 1
22 40377 1 1 98 PRO CA C -4.754 7.790 4.136 1.00 . A A . 272 PRO CA 1 1
22 40378 1 1 98 PRO CB C -6.143 7.154 4.146 1.00 . A A . 272 PRO CB 1 1
22 40379 1 1 98 PRO CD C -5.716 7.947 6.368 1.00 . A A . 272 PRO CD 1 1
22 40380 1 1 98 PRO CG C -6.416 6.870 5.580 1.00 . A A . 272 PRO CG 1 1
22 40381 1 1 98 PRO HA H -4.010 7.013 4.053 1.00 . A A . 272 PRO HA 1 1
22 40382 1 1 98 PRO HB2 H -6.863 7.847 3.733 1.00 . A A . 272 PRO HB2 1 1
22 40383 1 1 98 PRO HB3 H -6.130 6.247 3.562 1.00 . A A . 272 PRO HB3 1 1
22 40384 1 1 98 PRO HD2 H -6.410 8.730 6.634 1.00 . A A . 272 PRO HD2 1 1
22 40385 1 1 98 PRO HD3 H -5.262 7.528 7.255 1.00 . A A . 272 PRO HD3 1 1
22 40386 1 1 98 PRO HG2 H -7.479 6.905 5.763 1.00 . A A . 272 PRO HG2 1 1
22 40387 1 1 98 PRO HG3 H -6.021 5.899 5.841 1.00 . A A . 272 PRO HG3 1 1
22 40388 1 1 98 PRO N N -4.684 8.452 5.439 1.00 . A A . 272 PRO N 1 1
22 40389 1 1 98 PRO O O -5.437 9.633 2.743 1.00 . A A . 272 PRO O 1 1
22 40390 1 1 99 VAL C C -3.760 8.436 -0.265 1.00 . A A . 273 VAL C 1 1
22 40391 1 1 99 VAL CA C -3.336 9.274 0.930 1.00 . A A . 273 VAL CA 1 1
22 40392 1 1 99 VAL CB C -1.850 9.651 0.802 1.00 . A A . 273 VAL CB 1 1
22 40393 1 1 99 VAL CG1 C -1.618 10.513 -0.431 1.00 . A A . 273 VAL CG1 1 1
22 40394 1 1 99 VAL CG2 C -1.376 10.361 2.061 1.00 . A A . 273 VAL CG2 1 1
22 40395 1 1 99 VAL H H -2.992 7.744 2.346 1.00 . A A . 273 VAL H 1 1
22 40396 1 1 99 VAL HA H -3.926 10.179 0.963 1.00 . A A . 273 VAL HA 1 1
22 40397 1 1 99 VAL HB H -1.278 8.742 0.690 1.00 . A A . 273 VAL HB 1 1
22 40398 1 1 99 VAL HG11 H -1.381 9.880 -1.273 1.00 . A A . 273 VAL HG11 1 1
22 40399 1 1 99 VAL HG12 H -0.797 11.190 -0.247 1.00 . A A . 273 VAL HG12 1 1
22 40400 1 1 99 VAL HG13 H -2.512 11.080 -0.647 1.00 . A A . 273 VAL HG13 1 1
22 40401 1 1 99 VAL HG21 H -0.997 11.340 1.804 1.00 . A A . 273 VAL HG21 1 1
22 40402 1 1 99 VAL HG22 H -0.590 9.784 2.526 1.00 . A A . 273 VAL HG22 1 1
22 40403 1 1 99 VAL HG23 H -2.201 10.465 2.752 1.00 . A A . 273 VAL HG23 1 1
22 40404 1 1 99 VAL N N -3.586 8.496 2.139 1.00 . A A . 273 VAL N 1 1
22 40405 1 1 99 VAL O O -3.457 7.246 -0.319 1.00 . A A . 273 VAL O 1 1
22 40406 1 1 100 GLU C C -3.943 7.926 -3.381 1.00 . A A . 274 GLU C 1 1
22 40407 1 1 100 GLU CA C -5.003 8.242 -2.328 1.00 . A A . 274 GLU CA 1 1
22 40408 1 1 100 GLU CB C -6.222 8.897 -2.982 1.00 . A A . 274 GLU CB 1 1
22 40409 1 1 100 GLU CD C -5.971 10.828 -4.594 1.00 . A A . 274 GLU CD 1 1
22 40410 1 1 100 GLU CG C -6.112 10.406 -3.144 1.00 . A A . 274 GLU CG 1 1
22 40411 1 1 100 GLU H H -4.767 9.959 -1.100 1.00 . A A . 274 GLU H 1 1
22 40412 1 1 100 GLU HA H -5.308 7.305 -1.906 1.00 . A A . 274 GLU HA 1 1
22 40413 1 1 100 GLU HB2 H -6.360 8.463 -3.961 1.00 . A A . 274 GLU HB2 1 1
22 40414 1 1 100 GLU HB3 H -7.094 8.684 -2.381 1.00 . A A . 274 GLU HB3 1 1
22 40415 1 1 100 GLU HG2 H -7.001 10.862 -2.737 1.00 . A A . 274 GLU HG2 1 1
22 40416 1 1 100 GLU HG3 H -5.248 10.754 -2.599 1.00 . A A . 274 GLU HG3 1 1
22 40417 1 1 100 GLU N N -4.508 9.020 -1.197 1.00 . A A . 274 GLU N 1 1
22 40418 1 1 100 GLU O O -3.263 8.808 -3.905 1.00 . A A . 274 GLU O 1 1
22 40419 1 1 100 GLU OE1 O -4.878 10.637 -5.164 1.00 . A A . 274 GLU OE1 1 1
22 40420 1 1 100 GLU OE2 O -6.956 11.352 -5.156 1.00 . A A . 274 GLU OE2 1 1
22 40421 1 1 101 LEU C C -3.681 6.058 -6.044 1.00 . A A . 275 LEU C 1 1
22 40422 1 1 101 LEU CA C -2.956 6.108 -4.703 1.00 . A A . 275 LEU CA 1 1
22 40423 1 1 101 LEU CB C -2.415 4.719 -4.304 1.00 . A A . 275 LEU CB 1 1
22 40424 1 1 101 LEU CD1 C -4.041 3.840 -2.589 1.00 . A A . 275 LEU CD1 1 1
22 40425 1 1 101 LEU CD2 C -4.508 3.528 -5.033 1.00 . A A . 275 LEU CD2 1 1
22 40426 1 1 101 LEU CG C -3.430 3.620 -3.965 1.00 . A A . 275 LEU CG 1 1
22 40427 1 1 101 LEU H H -4.466 6.012 -3.245 1.00 . A A . 275 LEU H 1 1
22 40428 1 1 101 LEU HA H -2.105 6.772 -4.779 1.00 . A A . 275 LEU HA 1 1
22 40429 1 1 101 LEU HB2 H -1.804 4.359 -5.117 1.00 . A A . 275 LEU HB2 1 1
22 40430 1 1 101 LEU HB3 H -1.777 4.855 -3.442 1.00 . A A . 275 LEU HB3 1 1
22 40431 1 1 101 LEU HD11 H -3.561 4.680 -2.111 1.00 . A A . 275 LEU HD11 1 1
22 40432 1 1 101 LEU HD12 H -3.899 2.953 -1.989 1.00 . A A . 275 LEU HD12 1 1
22 40433 1 1 101 LEU HD13 H -5.094 4.036 -2.695 1.00 . A A . 275 LEU HD13 1 1
22 40434 1 1 101 LEU HD21 H -4.056 3.622 -6.009 1.00 . A A . 275 LEU HD21 1 1
22 40435 1 1 101 LEU HD22 H -5.223 4.323 -4.888 1.00 . A A . 275 LEU HD22 1 1
22 40436 1 1 101 LEU HD23 H -5.009 2.574 -4.956 1.00 . A A . 275 LEU HD23 1 1
22 40437 1 1 101 LEU HG H -2.909 2.673 -3.937 1.00 . A A . 275 LEU HG 1 1
22 40438 1 1 101 LEU N N -3.865 6.635 -3.696 1.00 . A A . 275 LEU N 1 1
22 40439 1 1 101 LEU O O -4.903 6.176 -6.085 1.00 . A A . 275 LEU O 1 1
22 40440 1 1 102 ALA C C -2.963 4.812 -9.367 1.00 . A A . 276 ALA C 1 1
22 40441 1 1 102 ALA CA C -3.591 5.850 -8.447 1.00 . A A . 276 ALA CA 1 1
22 40442 1 1 102 ALA CB C -3.536 7.217 -9.110 1.00 . A A . 276 ALA CB 1 1
22 40443 1 1 102 ALA H H -1.982 5.798 -7.053 1.00 . A A . 276 ALA H 1 1
22 40444 1 1 102 ALA HA H -4.630 5.598 -8.294 1.00 . A A . 276 ALA HA 1 1
22 40445 1 1 102 ALA HB1 H -2.948 7.153 -10.016 1.00 . A A . 276 ALA HB1 1 1
22 40446 1 1 102 ALA HB2 H -3.082 7.927 -8.435 1.00 . A A . 276 ALA HB2 1 1
22 40447 1 1 102 ALA HB3 H -4.538 7.538 -9.353 1.00 . A A . 276 ALA HB3 1 1
22 40448 1 1 102 ALA N N -2.951 5.897 -7.136 1.00 . A A . 276 ALA N 1 1
22 40449 1 1 102 ALA O O -1.814 4.422 -9.196 1.00 . A A . 276 ALA O 1 1
22 40450 1 1 103 SER C C -1.994 3.978 -12.032 1.00 . A A . 277 SER C 1 1
22 40451 1 1 103 SER CA C -3.243 3.430 -11.348 1.00 . A A . 277 SER CA 1 1
22 40452 1 1 103 SER CB C -4.326 3.137 -12.389 1.00 . A A . 277 SER CB 1 1
22 40453 1 1 103 SER H H -4.632 4.758 -10.468 1.00 . A A . 277 SER H 1 1
22 40454 1 1 103 SER HA H -2.981 2.514 -10.838 1.00 . A A . 277 SER HA 1 1
22 40455 1 1 103 SER HB2 H -3.877 2.664 -13.250 1.00 . A A . 277 SER HB2 1 1
22 40456 1 1 103 SER HB3 H -5.064 2.477 -11.960 1.00 . A A . 277 SER HB3 1 1
22 40457 1 1 103 SER HG H -5.686 4.533 -12.206 1.00 . A A . 277 SER HG 1 1
22 40458 1 1 103 SER N N -3.728 4.393 -10.370 1.00 . A A . 277 SER N 1 1
22 40459 1 1 103 SER O O -1.980 5.123 -12.480 1.00 . A A . 277 SER O 1 1
22 40460 1 1 103 SER OG O -4.967 4.329 -12.808 1.00 . A A . 277 SER OG 1 1
22 40461 1 1 104 ASP C C 1.217 4.261 -11.657 1.00 . A A . 278 ASP C 1 1
22 40462 1 1 104 ASP CA C 0.340 3.529 -12.672 1.00 . A A . 278 ASP CA 1 1
22 40463 1 1 104 ASP CB C 0.163 4.387 -13.934 1.00 . A A . 278 ASP CB 1 1
22 40464 1 1 104 ASP CG C -0.033 3.544 -15.179 1.00 . A A . 278 ASP CG 1 1
22 40465 1 1 104 ASP H H -1.037 2.271 -11.668 1.00 . A A . 278 ASP H 1 1
22 40466 1 1 104 ASP HA H 0.845 2.615 -12.952 1.00 . A A . 278 ASP HA 1 1
22 40467 1 1 104 ASP HB2 H -0.694 5.028 -13.819 1.00 . A A . 278 ASP HB2 1 1
22 40468 1 1 104 ASP HB3 H 1.045 4.993 -14.071 1.00 . A A . 278 ASP HB3 1 1
22 40469 1 1 104 ASP N N -0.949 3.155 -12.075 1.00 . A A . 278 ASP N 1 1
22 40470 1 1 104 ASP O O 2.292 4.752 -12.003 1.00 . A A . 278 ASP O 1 1
22 40471 1 1 104 ASP OD1 O -1.170 3.079 -15.407 1.00 . A A . 278 ASP OD1 1 1
22 40472 1 1 104 ASP OD2 O 0.949 3.347 -15.924 1.00 . A A . 278 ASP OD2 1 1
22 40473 1 1 105 ASP C C 2.672 4.038 -8.908 1.00 . A A . 279 ASP C 1 1
22 40474 1 1 105 ASP CA C 1.556 4.973 -9.360 1.00 . A A . 279 ASP CA 1 1
22 40475 1 1 105 ASP CB C 0.665 5.349 -8.171 1.00 . A A . 279 ASP CB 1 1
22 40476 1 1 105 ASP CG C 0.312 6.823 -8.156 1.00 . A A . 279 ASP CG 1 1
22 40477 1 1 105 ASP H H -0.080 3.895 -10.171 1.00 . A A . 279 ASP H 1 1
22 40478 1 1 105 ASP HA H 1.979 5.870 -9.788 1.00 . A A . 279 ASP HA 1 1
22 40479 1 1 105 ASP HB2 H -0.246 4.780 -8.222 1.00 . A A . 279 ASP HB2 1 1
22 40480 1 1 105 ASP HB3 H 1.176 5.112 -7.251 1.00 . A A . 279 ASP HB3 1 1
22 40481 1 1 105 ASP N N 0.774 4.316 -10.402 1.00 . A A . 279 ASP N 1 1
22 40482 1 1 105 ASP O O 2.877 2.989 -9.513 1.00 . A A . 279 ASP O 1 1
22 40483 1 1 105 ASP OD1 O 0.406 7.467 -9.222 1.00 . A A . 279 ASP OD1 1 1
22 40484 1 1 105 ASP OD2 O -0.058 7.334 -7.079 1.00 . A A . 279 ASP OD2 1 1
22 40485 1 1 106 ILE C C 4.685 3.872 -5.834 1.00 . A A . 280 ILE C 1 1
22 40486 1 1 106 ILE CA C 4.400 3.519 -7.285 1.00 . A A . 280 ILE CA 1 1
22 40487 1 1 106 ILE CB C 5.722 3.605 -8.073 1.00 . A A . 280 ILE CB 1 1
22 40488 1 1 106 ILE CD1 C 7.231 5.608 -7.945 1.00 . A A . 280 ILE CD1 1 1
22 40489 1 1 106 ILE CG1 C 5.983 5.028 -8.550 1.00 . A A . 280 ILE CG1 1 1
22 40490 1 1 106 ILE CG2 C 5.740 2.635 -9.240 1.00 . A A . 280 ILE CG2 1 1
22 40491 1 1 106 ILE H H 3.118 5.199 -7.337 1.00 . A A . 280 ILE H 1 1
22 40492 1 1 106 ILE HA H 4.023 2.508 -7.352 1.00 . A A . 280 ILE HA 1 1
22 40493 1 1 106 ILE HB H 6.516 3.318 -7.402 1.00 . A A . 280 ILE HB 1 1
22 40494 1 1 106 ILE HD11 H 7.127 6.678 -7.859 1.00 . A A . 280 ILE HD11 1 1
22 40495 1 1 106 ILE HD12 H 8.075 5.373 -8.576 1.00 . A A . 280 ILE HD12 1 1
22 40496 1 1 106 ILE HD13 H 7.381 5.176 -6.965 1.00 . A A . 280 ILE HD13 1 1
22 40497 1 1 106 ILE HG12 H 6.098 5.031 -9.624 1.00 . A A . 280 ILE HG12 1 1
22 40498 1 1 106 ILE HG13 H 5.153 5.657 -8.276 1.00 . A A . 280 ILE HG13 1 1
22 40499 1 1 106 ILE HG21 H 4.742 2.509 -9.621 1.00 . A A . 280 ILE HG21 1 1
22 40500 1 1 106 ILE HG22 H 6.120 1.681 -8.905 1.00 . A A . 280 ILE HG22 1 1
22 40501 1 1 106 ILE HG23 H 6.378 3.023 -10.020 1.00 . A A . 280 ILE HG23 1 1
22 40502 1 1 106 ILE N N 3.353 4.380 -7.820 1.00 . A A . 280 ILE N 1 1
22 40503 1 1 106 ILE O O 4.910 5.035 -5.507 1.00 . A A . 280 ILE O 1 1
22 40504 1 1 107 ILE C C 6.349 2.637 -3.168 1.00 . A A . 281 ILE C 1 1
22 40505 1 1 107 ILE CA C 4.958 3.117 -3.558 1.00 . A A . 281 ILE CA 1 1
22 40506 1 1 107 ILE CB C 3.916 2.433 -2.639 1.00 . A A . 281 ILE CB 1 1
22 40507 1 1 107 ILE CD1 C 2.987 2.539 -0.255 1.00 . A A . 281 ILE CD1 1 1
22 40508 1 1 107 ILE CG1 C 3.676 3.283 -1.383 1.00 . A A . 281 ILE CG1 1 1
22 40509 1 1 107 ILE CG2 C 4.377 1.033 -2.250 1.00 . A A . 281 ILE CG2 1 1
22 40510 1 1 107 ILE H H 4.514 1.969 -5.280 1.00 . A A . 281 ILE H 1 1
22 40511 1 1 107 ILE HA H 4.900 4.180 -3.393 1.00 . A A . 281 ILE HA 1 1
22 40512 1 1 107 ILE HB H 2.991 2.342 -3.186 1.00 . A A . 281 ILE HB 1 1
22 40513 1 1 107 ILE HD11 H 2.158 3.123 0.107 1.00 . A A . 281 ILE HD11 1 1
22 40514 1 1 107 ILE HD12 H 3.688 2.375 0.549 1.00 . A A . 281 ILE HD12 1 1
22 40515 1 1 107 ILE HD13 H 2.626 1.587 -0.617 1.00 . A A . 281 ILE HD13 1 1
22 40516 1 1 107 ILE HG12 H 4.623 3.635 -1.010 1.00 . A A . 281 ILE HG12 1 1
22 40517 1 1 107 ILE HG13 H 3.062 4.132 -1.646 1.00 . A A . 281 ILE HG13 1 1
22 40518 1 1 107 ILE HG21 H 4.608 0.470 -3.140 1.00 . A A . 281 ILE HG21 1 1
22 40519 1 1 107 ILE HG22 H 3.594 0.536 -1.700 1.00 . A A . 281 ILE HG22 1 1
22 40520 1 1 107 ILE HG23 H 5.263 1.107 -1.630 1.00 . A A . 281 ILE HG23 1 1
22 40521 1 1 107 ILE N N 4.690 2.878 -4.968 1.00 . A A . 281 ILE N 1 1
22 40522 1 1 107 ILE O O 6.910 1.754 -3.806 1.00 . A A . 281 ILE O 1 1
22 40523 1 1 108 THR C C 8.110 2.958 -0.044 1.00 . A A . 282 THR C 1 1
22 40524 1 1 108 THR CA C 8.166 2.830 -1.557 1.00 . A A . 282 THR CA 1 1
22 40525 1 1 108 THR CB C 9.293 3.688 -2.138 1.00 . A A . 282 THR CB 1 1
22 40526 1 1 108 THR CG2 C 10.649 3.022 -2.064 1.00 . A A . 282 THR CG2 1 1
22 40527 1 1 108 THR H H 6.347 3.888 -1.621 1.00 . A A . 282 THR H 1 1
22 40528 1 1 108 THR HA H 8.335 1.792 -1.801 1.00 . A A . 282 THR HA 1 1
22 40529 1 1 108 THR HB H 9.351 4.609 -1.582 1.00 . A A . 282 THR HB 1 1
22 40530 1 1 108 THR HG1 H 8.178 4.413 -3.578 1.00 . A A . 282 THR HG1 1 1
22 40531 1 1 108 THR HG21 H 10.571 2.108 -1.494 1.00 . A A . 282 THR HG21 1 1
22 40532 1 1 108 THR HG22 H 11.351 3.687 -1.582 1.00 . A A . 282 THR HG22 1 1
22 40533 1 1 108 THR HG23 H 10.996 2.796 -3.061 1.00 . A A . 282 THR HG23 1 1
22 40534 1 1 108 THR N N 6.868 3.207 -2.091 1.00 . A A . 282 THR N 1 1
22 40535 1 1 108 THR O O 7.884 4.043 0.482 1.00 . A A . 282 THR O 1 1
22 40536 1 1 108 THR OG1 O 9.040 3.999 -3.497 1.00 . A A . 282 THR OG1 1 1
22 40537 1 1 109 LEU C C 9.547 1.614 2.759 1.00 . A A . 283 LEU C 1 1
22 40538 1 1 109 LEU CA C 8.193 1.865 2.107 1.00 . A A . 283 LEU CA 1 1
22 40539 1 1 109 LEU CB C 7.163 0.840 2.605 1.00 . A A . 283 LEU CB 1 1
22 40540 1 1 109 LEU CD1 C 6.193 -0.038 0.452 1.00 . A A . 283 LEU CD1 1 1
22 40541 1 1 109 LEU CD2 C 8.267 -1.073 1.420 1.00 . A A . 283 LEU CD2 1 1
22 40542 1 1 109 LEU CG C 6.942 -0.395 1.729 1.00 . A A . 283 LEU CG 1 1
22 40543 1 1 109 LEU H H 8.424 1.002 0.188 1.00 . A A . 283 LEU H 1 1
22 40544 1 1 109 LEU HA H 7.858 2.849 2.398 1.00 . A A . 283 LEU HA 1 1
22 40545 1 1 109 LEU HB2 H 7.486 0.496 3.570 1.00 . A A . 283 LEU HB2 1 1
22 40546 1 1 109 LEU HB3 H 6.216 1.344 2.722 1.00 . A A . 283 LEU HB3 1 1
22 40547 1 1 109 LEU HD11 H 5.534 0.796 0.642 1.00 . A A . 283 LEU HD11 1 1
22 40548 1 1 109 LEU HD12 H 5.610 -0.889 0.130 1.00 . A A . 283 LEU HD12 1 1
22 40549 1 1 109 LEU HD13 H 6.896 0.226 -0.321 1.00 . A A . 283 LEU HD13 1 1
22 40550 1 1 109 LEU HD21 H 8.501 -0.951 0.374 1.00 . A A . 283 LEU HD21 1 1
22 40551 1 1 109 LEU HD22 H 8.191 -2.125 1.653 1.00 . A A . 283 LEU HD22 1 1
22 40552 1 1 109 LEU HD23 H 9.047 -0.629 2.021 1.00 . A A . 283 LEU HD23 1 1
22 40553 1 1 109 LEU HG H 6.333 -1.100 2.276 1.00 . A A . 283 LEU HG 1 1
22 40554 1 1 109 LEU N N 8.272 1.848 0.655 1.00 . A A . 283 LEU N 1 1
22 40555 1 1 109 LEU O O 9.645 0.835 3.709 1.00 . A A . 283 LEU O 1 1
22 40556 1 1 110 GLY C C 13.049 2.683 2.089 1.00 . A A . 284 GLY C 1 1
22 40557 1 1 110 GLY CA C 11.907 2.060 2.866 1.00 . A A . 284 GLY CA 1 1
22 40558 1 1 110 GLY H H 10.488 2.883 1.506 1.00 . A A . 284 GLY H 1 1
22 40559 1 1 110 GLY HA2 H 11.900 2.481 3.860 1.00 . A A . 284 GLY HA2 1 1
22 40560 1 1 110 GLY HA3 H 12.083 0.996 2.946 1.00 . A A . 284 GLY HA3 1 1
22 40561 1 1 110 GLY N N 10.596 2.266 2.268 1.00 . A A . 284 GLY N 1 1
22 40562 1 1 110 GLY O O 13.012 3.866 1.750 1.00 . A A . 284 GLY O 1 1
22 40563 1 1 111 THR C C 15.024 2.221 -0.423 1.00 . A A . 285 THR C 1 1
22 40564 1 1 111 THR CA C 15.246 2.341 1.078 1.00 . A A . 285 THR CA 1 1
22 40565 1 1 111 THR CB C 16.492 1.549 1.489 1.00 . A A . 285 THR CB 1 1
22 40566 1 1 111 THR CG2 C 16.313 0.045 1.430 1.00 . A A . 285 THR CG2 1 1
22 40567 1 1 111 THR H H 14.040 0.946 2.110 1.00 . A A . 285 THR H 1 1
22 40568 1 1 111 THR HA H 15.396 3.381 1.323 1.00 . A A . 285 THR HA 1 1
22 40569 1 1 111 THR HB H 16.752 1.810 2.505 1.00 . A A . 285 THR HB 1 1
22 40570 1 1 111 THR HG1 H 18.204 2.436 1.136 1.00 . A A . 285 THR HG1 1 1
22 40571 1 1 111 THR HG21 H 15.272 -0.203 1.565 1.00 . A A . 285 THR HG21 1 1
22 40572 1 1 111 THR HG22 H 16.896 -0.417 2.212 1.00 . A A . 285 THR HG22 1 1
22 40573 1 1 111 THR HG23 H 16.647 -0.320 0.469 1.00 . A A . 285 THR HG23 1 1
22 40574 1 1 111 THR N N 14.073 1.877 1.814 1.00 . A A . 285 THR N 1 1
22 40575 1 1 111 THR O O 15.271 3.167 -1.173 1.00 . A A . 285 THR O 1 1
22 40576 1 1 111 THR OG1 O 17.590 1.878 0.654 1.00 . A A . 285 THR OG1 1 1
22 40577 1 1 112 THR C C 13.094 -0.075 -2.516 1.00 . A A . 286 THR C 1 1
22 40578 1 1 112 THR CA C 14.294 0.844 -2.277 1.00 . A A . 286 THR CA 1 1
22 40579 1 1 112 THR CB C 15.540 0.280 -2.971 1.00 . A A . 286 THR CB 1 1
22 40580 1 1 112 THR CG2 C 15.661 -1.231 -2.883 1.00 . A A . 286 THR CG2 1 1
22 40581 1 1 112 THR H H 14.366 0.342 -0.221 1.00 . A A . 286 THR H 1 1
22 40582 1 1 112 THR HA H 14.066 1.812 -2.696 1.00 . A A . 286 THR HA 1 1
22 40583 1 1 112 THR HB H 16.416 0.706 -2.506 1.00 . A A . 286 THR HB 1 1
22 40584 1 1 112 THR HG1 H 16.446 0.844 -4.612 1.00 . A A . 286 THR HG1 1 1
22 40585 1 1 112 THR HG21 H 16.577 -1.546 -3.361 1.00 . A A . 286 THR HG21 1 1
22 40586 1 1 112 THR HG22 H 14.819 -1.692 -3.382 1.00 . A A . 286 THR HG22 1 1
22 40587 1 1 112 THR HG23 H 15.673 -1.533 -1.847 1.00 . A A . 286 THR HG23 1 1
22 40588 1 1 112 THR N N 14.550 1.059 -0.859 1.00 . A A . 286 THR N 1 1
22 40589 1 1 112 THR O O 12.695 -0.278 -3.661 1.00 . A A . 286 THR O 1 1
22 40590 1 1 112 THR OG1 O 15.550 0.631 -4.342 1.00 . A A . 286 THR OG1 1 1
22 40591 1 1 113 THR C C 10.159 -0.701 -2.115 1.00 . A A . 287 THR C 1 1
22 40592 1 1 113 THR CA C 11.346 -1.487 -1.595 1.00 . A A . 287 THR CA 1 1
22 40593 1 1 113 THR CB C 10.988 -2.153 -0.269 1.00 . A A . 287 THR CB 1 1
22 40594 1 1 113 THR CG2 C 9.959 -3.251 -0.429 1.00 . A A . 287 THR CG2 1 1
22 40595 1 1 113 THR H H 12.829 -0.414 -0.551 1.00 . A A . 287 THR H 1 1
22 40596 1 1 113 THR HA H 11.594 -2.250 -2.310 1.00 . A A . 287 THR HA 1 1
22 40597 1 1 113 THR HB H 10.579 -1.408 0.399 1.00 . A A . 287 THR HB 1 1
22 40598 1 1 113 THR HG1 H 11.876 -3.224 1.110 1.00 . A A . 287 THR HG1 1 1
22 40599 1 1 113 THR HG21 H 9.127 -3.067 0.232 1.00 . A A . 287 THR HG21 1 1
22 40600 1 1 113 THR HG22 H 10.408 -4.203 -0.188 1.00 . A A . 287 THR HG22 1 1
22 40601 1 1 113 THR HG23 H 9.608 -3.266 -1.453 1.00 . A A . 287 THR HG23 1 1
22 40602 1 1 113 THR N N 12.503 -0.615 -1.449 1.00 . A A . 287 THR N 1 1
22 40603 1 1 113 THR O O 9.537 0.056 -1.372 1.00 . A A . 287 THR O 1 1
22 40604 1 1 113 THR OG1 O 12.137 -2.718 0.337 1.00 . A A . 287 THR OG1 1 1
22 40605 1 1 114 LYS C C 7.756 -1.103 -4.674 1.00 . A A . 288 LYS C 1 1
22 40606 1 1 114 LYS CA C 8.731 -0.156 -3.986 1.00 . A A . 288 LYS CA 1 1
22 40607 1 1 114 LYS CB C 9.230 0.904 -4.973 1.00 . A A . 288 LYS CB 1 1
22 40608 1 1 114 LYS CD C 11.495 1.103 -6.055 1.00 . A A . 288 LYS CD 1 1
22 40609 1 1 114 LYS CE C 11.341 2.510 -6.610 1.00 . A A . 288 LYS CE 1 1
22 40610 1 1 114 LYS CG C 10.170 0.359 -6.037 1.00 . A A . 288 LYS CG 1 1
22 40611 1 1 114 LYS H H 10.378 -1.484 -3.948 1.00 . A A . 288 LYS H 1 1
22 40612 1 1 114 LYS HA H 8.222 0.335 -3.179 1.00 . A A . 288 LYS HA 1 1
22 40613 1 1 114 LYS HB2 H 8.379 1.344 -5.469 1.00 . A A . 288 LYS HB2 1 1
22 40614 1 1 114 LYS HB3 H 9.752 1.672 -4.421 1.00 . A A . 288 LYS HB3 1 1
22 40615 1 1 114 LYS HD2 H 11.874 1.167 -5.048 1.00 . A A . 288 LYS HD2 1 1
22 40616 1 1 114 LYS HD3 H 12.194 0.557 -6.672 1.00 . A A . 288 LYS HD3 1 1
22 40617 1 1 114 LYS HE2 H 10.786 2.460 -7.536 1.00 . A A . 288 LYS HE2 1 1
22 40618 1 1 114 LYS HE3 H 10.792 3.107 -5.895 1.00 . A A . 288 LYS HE3 1 1
22 40619 1 1 114 LYS HG2 H 10.360 -0.684 -5.835 1.00 . A A . 288 LYS HG2 1 1
22 40620 1 1 114 LYS HG3 H 9.698 0.463 -7.003 1.00 . A A . 288 LYS HG3 1 1
22 40621 1 1 114 LYS HZ1 H 12.854 3.173 -7.889 1.00 . A A . 288 LYS HZ1 1 1
22 40622 1 1 114 LYS HZ2 H 13.417 2.622 -6.393 1.00 . A A . 288 LYS HZ2 1 1
22 40623 1 1 114 LYS HZ3 H 12.659 4.129 -6.507 1.00 . A A . 288 LYS HZ3 1 1
22 40624 1 1 114 LYS N N 9.847 -0.875 -3.394 1.00 . A A . 288 LYS N 1 1
22 40625 1 1 114 LYS NZ N 12.659 3.153 -6.868 1.00 . A A . 288 LYS NZ 1 1
22 40626 1 1 114 LYS O O 8.155 -2.030 -5.377 1.00 . A A . 288 LYS O 1 1
22 40627 1 1 115 VAL C C 4.601 -0.913 -6.036 1.00 . A A . 289 VAL C 1 1
22 40628 1 1 115 VAL CA C 5.412 -1.690 -5.003 1.00 . A A . 289 VAL CA 1 1
22 40629 1 1 115 VAL CB C 4.423 -2.186 -3.906 1.00 . A A . 289 VAL CB 1 1
22 40630 1 1 115 VAL CG1 C 4.125 -3.663 -4.074 1.00 . A A . 289 VAL CG1 1 1
22 40631 1 1 115 VAL CG2 C 4.934 -1.916 -2.494 1.00 . A A . 289 VAL CG2 1 1
22 40632 1 1 115 VAL H H 6.227 -0.124 -3.850 1.00 . A A . 289 VAL H 1 1
22 40633 1 1 115 VAL HA H 5.860 -2.553 -5.476 1.00 . A A . 289 VAL HA 1 1
22 40634 1 1 115 VAL HB H 3.492 -1.650 -4.030 1.00 . A A . 289 VAL HB 1 1
22 40635 1 1 115 VAL HG11 H 3.688 -3.834 -5.043 1.00 . A A . 289 VAL HG11 1 1
22 40636 1 1 115 VAL HG12 H 3.435 -3.978 -3.306 1.00 . A A . 289 VAL HG12 1 1
22 40637 1 1 115 VAL HG13 H 5.039 -4.226 -3.984 1.00 . A A . 289 VAL HG13 1 1
22 40638 1 1 115 VAL HG21 H 5.337 -2.827 -2.079 1.00 . A A . 289 VAL HG21 1 1
22 40639 1 1 115 VAL HG22 H 4.115 -1.574 -1.880 1.00 . A A . 289 VAL HG22 1 1
22 40640 1 1 115 VAL HG23 H 5.700 -1.161 -2.517 1.00 . A A . 289 VAL HG23 1 1
22 40641 1 1 115 VAL N N 6.473 -0.865 -4.441 1.00 . A A . 289 VAL N 1 1
22 40642 1 1 115 VAL O O 4.246 0.243 -5.806 1.00 . A A . 289 VAL O 1 1
22 40643 1 1 116 TYR C C 2.080 -0.829 -7.854 1.00 . A A . 290 TYR C 1 1
22 40644 1 1 116 TYR CA C 3.554 -0.863 -8.221 1.00 . A A . 290 TYR CA 1 1
22 40645 1 1 116 TYR CB C 3.739 -1.575 -9.561 1.00 . A A . 290 TYR CB 1 1
22 40646 1 1 116 TYR CD1 C 4.431 0.430 -10.914 1.00 . A A . 290 TYR CD1 1 1
22 40647 1 1 116 TYR CD2 C 2.587 -0.862 -11.692 1.00 . A A . 290 TYR CD2 1 1
22 40648 1 1 116 TYR CE1 C 4.295 1.287 -11.988 1.00 . A A . 290 TYR CE1 1 1
22 40649 1 1 116 TYR CE2 C 2.442 -0.013 -12.772 1.00 . A A . 290 TYR CE2 1 1
22 40650 1 1 116 TYR CG C 3.584 -0.655 -10.747 1.00 . A A . 290 TYR CG 1 1
22 40651 1 1 116 TYR CZ C 3.298 1.062 -12.915 1.00 . A A . 290 TYR CZ 1 1
22 40652 1 1 116 TYR H H 4.629 -2.453 -7.332 1.00 . A A . 290 TYR H 1 1
22 40653 1 1 116 TYR HA H 3.911 0.153 -8.309 1.00 . A A . 290 TYR HA 1 1
22 40654 1 1 116 TYR HB2 H 4.728 -2.007 -9.599 1.00 . A A . 290 TYR HB2 1 1
22 40655 1 1 116 TYR HB3 H 3.001 -2.360 -9.649 1.00 . A A . 290 TYR HB3 1 1
22 40656 1 1 116 TYR HD1 H 5.211 0.600 -10.189 1.00 . A A . 290 TYR HD1 1 1
22 40657 1 1 116 TYR HD2 H 1.919 -1.703 -11.575 1.00 . A A . 290 TYR HD2 1 1
22 40658 1 1 116 TYR HE1 H 4.966 2.128 -12.096 1.00 . A A . 290 TYR HE1 1 1
22 40659 1 1 116 TYR HE2 H 1.660 -0.191 -13.497 1.00 . A A . 290 TYR HE2 1 1
22 40660 1 1 116 TYR HH H 4.021 2.137 -14.336 1.00 . A A . 290 TYR HH 1 1
22 40661 1 1 116 TYR N N 4.314 -1.536 -7.175 1.00 . A A . 290 TYR N 1 1
22 40662 1 1 116 TYR O O 1.542 -1.796 -7.320 1.00 . A A . 290 TYR O 1 1
22 40663 1 1 116 TYR OH O 3.155 1.912 -13.988 1.00 . A A . 290 TYR OH 1 1
22 40664 1 1 117 VAL C C -0.844 0.526 -9.032 1.00 . A A . 291 VAL C 1 1
22 40665 1 1 117 VAL CA C 0.032 0.478 -7.781 1.00 . A A . 291 VAL CA 1 1
22 40666 1 1 117 VAL CB C -0.209 1.762 -6.955 1.00 . A A . 291 VAL CB 1 1
22 40667 1 1 117 VAL CG1 C -1.366 1.565 -5.988 1.00 . A A . 291 VAL CG1 1 1
22 40668 1 1 117 VAL CG2 C 1.049 2.180 -6.200 1.00 . A A . 291 VAL CG2 1 1
22 40669 1 1 117 VAL H H 1.930 1.052 -8.516 1.00 . A A . 291 VAL H 1 1
22 40670 1 1 117 VAL HA H -0.254 -0.368 -7.173 1.00 . A A . 291 VAL HA 1 1
22 40671 1 1 117 VAL HB H -0.474 2.559 -7.636 1.00 . A A . 291 VAL HB 1 1
22 40672 1 1 117 VAL HG11 H -1.885 0.648 -6.229 1.00 . A A . 291 VAL HG11 1 1
22 40673 1 1 117 VAL HG12 H -2.049 2.398 -6.068 1.00 . A A . 291 VAL HG12 1 1
22 40674 1 1 117 VAL HG13 H -0.984 1.508 -4.978 1.00 . A A . 291 VAL HG13 1 1
22 40675 1 1 117 VAL HG21 H 1.512 3.015 -6.706 1.00 . A A . 291 VAL HG21 1 1
22 40676 1 1 117 VAL HG22 H 1.741 1.353 -6.164 1.00 . A A . 291 VAL HG22 1 1
22 40677 1 1 117 VAL HG23 H 0.786 2.472 -5.194 1.00 . A A . 291 VAL HG23 1 1
22 40678 1 1 117 VAL N N 1.440 0.306 -8.114 1.00 . A A . 291 VAL N 1 1
22 40679 1 1 117 VAL O O -0.765 1.483 -9.807 1.00 . A A . 291 VAL O 1 1
22 40680 1 1 118 ARG C C -3.947 -0.984 -10.026 1.00 . A A . 292 ARG C 1 1
22 40681 1 1 118 ARG CA C -2.549 -0.516 -10.405 1.00 . A A . 292 ARG CA 1 1
22 40682 1 1 118 ARG CB C -1.958 -1.416 -11.493 1.00 . A A . 292 ARG CB 1 1
22 40683 1 1 118 ARG CD C -2.756 -3.670 -12.257 1.00 . A A . 292 ARG CD 1 1
22 40684 1 1 118 ARG CG C -2.032 -2.899 -11.170 1.00 . A A . 292 ARG CG 1 1
22 40685 1 1 118 ARG CZ C -1.021 -5.268 -12.967 1.00 . A A . 292 ARG CZ 1 1
22 40686 1 1 118 ARG H H -1.709 -1.222 -8.591 1.00 . A A . 292 ARG H 1 1
22 40687 1 1 118 ARG HA H -2.616 0.492 -10.787 1.00 . A A . 292 ARG HA 1 1
22 40688 1 1 118 ARG HB2 H -2.493 -1.243 -12.415 1.00 . A A . 292 ARG HB2 1 1
22 40689 1 1 118 ARG HB3 H -0.920 -1.152 -11.635 1.00 . A A . 292 ARG HB3 1 1
22 40690 1 1 118 ARG HD2 H -3.802 -3.743 -11.992 1.00 . A A . 292 ARG HD2 1 1
22 40691 1 1 118 ARG HD3 H -2.657 -3.131 -13.187 1.00 . A A . 292 ARG HD3 1 1
22 40692 1 1 118 ARG HE H -2.754 -5.767 -12.109 1.00 . A A . 292 ARG HE 1 1
22 40693 1 1 118 ARG HG2 H -1.030 -3.288 -11.072 1.00 . A A . 292 ARG HG2 1 1
22 40694 1 1 118 ARG HG3 H -2.564 -3.028 -10.240 1.00 . A A . 292 ARG HG3 1 1
22 40695 1 1 118 ARG HH11 H -0.580 -3.330 -13.345 1.00 . A A . 292 ARG HH11 1 1
22 40696 1 1 118 ARG HH12 H 0.631 -4.473 -13.820 1.00 . A A . 292 ARG HH12 1 1
22 40697 1 1 118 ARG HH21 H -1.157 -7.271 -12.730 1.00 . A A . 292 ARG HH21 1 1
22 40698 1 1 118 ARG HH22 H 0.304 -6.709 -13.472 1.00 . A A . 292 ARG HH22 1 1
22 40699 1 1 118 ARG N N -1.675 -0.486 -9.235 1.00 . A A . 292 ARG N 1 1
22 40700 1 1 118 ARG NE N -2.211 -5.014 -12.424 1.00 . A A . 292 ARG NE 1 1
22 40701 1 1 118 ARG NH1 N -0.261 -4.276 -13.415 1.00 . A A . 292 ARG NH1 1 1
22 40702 1 1 118 ARG NH2 N -0.589 -6.519 -13.064 1.00 . A A . 292 ARG NH2 1 1
22 40703 1 1 118 ARG O O -4.111 -1.819 -9.137 1.00 . A A . 292 ARG O 1 1
22 40704 1 1 119 ILE C C -7.137 -1.013 -11.690 1.00 . A A . 293 ILE C 1 1
22 40705 1 1 119 ILE CA C -6.337 -0.795 -10.409 1.00 . A A . 293 ILE CA 1 1
22 40706 1 1 119 ILE CB C -7.038 0.286 -9.559 1.00 . A A . 293 ILE CB 1 1
22 40707 1 1 119 ILE CD1 C -6.644 2.087 -7.798 1.00 . A A . 293 ILE CD1 1 1
22 40708 1 1 119 ILE CG1 C -6.022 1.034 -8.688 1.00 . A A . 293 ILE CG1 1 1
22 40709 1 1 119 ILE CG2 C -8.114 -0.349 -8.698 1.00 . A A . 293 ILE CG2 1 1
22 40710 1 1 119 ILE H H -4.765 0.232 -11.386 1.00 . A A . 293 ILE H 1 1
22 40711 1 1 119 ILE HA H -6.329 -1.714 -9.844 1.00 . A A . 293 ILE HA 1 1
22 40712 1 1 119 ILE HB H -7.514 0.987 -10.228 1.00 . A A . 293 ILE HB 1 1
22 40713 1 1 119 ILE HD11 H -6.319 3.064 -8.119 1.00 . A A . 293 ILE HD11 1 1
22 40714 1 1 119 ILE HD12 H -6.335 1.922 -6.776 1.00 . A A . 293 ILE HD12 1 1
22 40715 1 1 119 ILE HD13 H -7.720 2.023 -7.863 1.00 . A A . 293 ILE HD13 1 1
22 40716 1 1 119 ILE HG12 H -5.510 0.327 -8.055 1.00 . A A . 293 ILE HG12 1 1
22 40717 1 1 119 ILE HG13 H -5.303 1.524 -9.328 1.00 . A A . 293 ILE HG13 1 1
22 40718 1 1 119 ILE HG21 H -7.915 -1.402 -8.604 1.00 . A A . 293 ILE HG21 1 1
22 40719 1 1 119 ILE HG22 H -9.079 -0.203 -9.161 1.00 . A A . 293 ILE HG22 1 1
22 40720 1 1 119 ILE HG23 H -8.112 0.107 -7.720 1.00 . A A . 293 ILE HG23 1 1
22 40721 1 1 119 ILE N N -4.954 -0.435 -10.694 1.00 . A A . 293 ILE N 1 1
22 40722 1 1 119 ILE O O -6.895 -0.344 -12.695 1.00 . A A . 293 ILE O 1 1
22 40723 1 1 120 SER C C -10.262 -2.790 -12.457 1.00 . A A . 294 SER C 1 1
22 40724 1 1 120 SER CA C -8.896 -2.231 -12.843 1.00 . A A . 294 SER CA 1 1
22 40725 1 1 120 SER CB C -8.169 -3.214 -13.765 1.00 . A A . 294 SER CB 1 1
22 40726 1 1 120 SER H H -8.231 -2.459 -10.842 1.00 . A A . 294 SER H 1 1
22 40727 1 1 120 SER HA H -9.041 -1.301 -13.371 1.00 . A A . 294 SER HA 1 1
22 40728 1 1 120 SER HB2 H -7.376 -3.702 -13.216 1.00 . A A . 294 SER HB2 1 1
22 40729 1 1 120 SER HB3 H -8.869 -3.957 -14.120 1.00 . A A . 294 SER HB3 1 1
22 40730 1 1 120 SER HG H -7.192 -1.731 -14.591 1.00 . A A . 294 SER HG 1 1
22 40731 1 1 120 SER N N -8.082 -1.947 -11.665 1.00 . A A . 294 SER N 1 1
22 40732 1 1 120 SER O O -10.378 -3.603 -11.540 1.00 . A A . 294 SER O 1 1
22 40733 1 1 120 SER OG O -7.605 -2.548 -14.881 1.00 . A A . 294 SER OG 1 1
22 40734 1 1 121 SER C C -12.906 -4.160 -13.528 1.00 . A A . 295 SER C 1 1
22 40735 1 1 121 SER CA C -12.654 -2.791 -12.907 1.00 . A A . 295 SER CA 1 1
22 40736 1 1 121 SER CB C -13.662 -1.778 -13.450 1.00 . A A . 295 SER CB 1 1
22 40737 1 1 121 SER H H -11.129 -1.691 -13.880 1.00 . A A . 295 SER H 1 1
22 40738 1 1 121 SER HA H -12.777 -2.867 -11.837 1.00 . A A . 295 SER HA 1 1
22 40739 1 1 121 SER HB2 H -13.982 -2.083 -14.435 1.00 . A A . 295 SER HB2 1 1
22 40740 1 1 121 SER HB3 H -14.518 -1.736 -12.791 1.00 . A A . 295 SER HB3 1 1
22 40741 1 1 121 SER HG H -12.678 -0.375 -14.397 1.00 . A A . 295 SER HG 1 1
22 40742 1 1 121 SER N N -11.292 -2.343 -13.167 1.00 . A A . 295 SER N 1 1
22 40743 1 1 121 SER O O -12.125 -4.636 -14.352 1.00 . A A . 295 SER O 1 1
22 40744 1 1 121 SER OG O -13.089 -0.485 -13.538 1.00 . A A . 295 SER OG 1 1
22 40745 1 1 122 GLN C C -15.363 -6.002 -14.768 1.00 . A A . 296 GLN C 1 1
22 40746 1 1 122 GLN CA C -14.368 -6.110 -13.614 1.00 . A A . 296 GLN CA 1 1
22 40747 1 1 122 GLN CB C -14.969 -6.925 -12.473 1.00 . A A . 296 GLN CB 1 1
22 40748 1 1 122 GLN CD C -14.286 -9.182 -13.366 1.00 . A A . 296 GLN CD 1 1
22 40749 1 1 122 GLN CG C -15.424 -8.316 -12.863 1.00 . A A . 296 GLN CG 1 1
22 40750 1 1 122 GLN H H -14.575 -4.355 -12.453 1.00 . A A . 296 GLN H 1 1
22 40751 1 1 122 GLN HA H -13.473 -6.599 -13.965 1.00 . A A . 296 GLN HA 1 1
22 40752 1 1 122 GLN HB2 H -14.235 -7.019 -11.686 1.00 . A A . 296 GLN HB2 1 1
22 40753 1 1 122 GLN HB3 H -15.819 -6.393 -12.093 1.00 . A A . 296 GLN HB3 1 1
22 40754 1 1 122 GLN HE21 H -15.558 -10.293 -14.415 1.00 . A A . 296 GLN HE21 1 1
22 40755 1 1 122 GLN HE22 H -13.895 -10.751 -14.524 1.00 . A A . 296 GLN HE22 1 1
22 40756 1 1 122 GLN HG2 H -15.867 -8.787 -11.996 1.00 . A A . 296 GLN HG2 1 1
22 40757 1 1 122 GLN HG3 H -16.168 -8.230 -13.642 1.00 . A A . 296 GLN HG3 1 1
22 40758 1 1 122 GLN N N -13.999 -4.789 -13.117 1.00 . A A . 296 GLN N 1 1
22 40759 1 1 122 GLN NE2 N -14.613 -10.177 -14.184 1.00 . A A . 296 GLN NE2 1 1
22 40760 1 1 122 GLN O O -16.034 -4.983 -14.929 1.00 . A A . 296 GLN O 1 1
22 40761 1 1 122 GLN OE1 O -13.125 -8.960 -13.022 1.00 . A A . 296 GLN OE1 1 1
22 40762 1 1 123 ASN C C -17.778 -7.478 -16.268 1.00 . A A . 297 ASN C 1 1
22 40763 1 1 123 ASN CA C -16.369 -7.082 -16.704 1.00 . A A . 297 ASN CA 1 1
22 40764 1 1 123 ASN CB C -15.860 -8.059 -17.781 1.00 . A A . 297 ASN CB 1 1
22 40765 1 1 123 ASN CG C -16.553 -7.806 -19.122 1.00 . A A . 297 ASN CG 1 1
22 40766 1 1 123 ASN H H -14.897 -7.845 -15.391 1.00 . A A . 297 ASN H 1 1
22 40767 1 1 123 ASN HA H -16.402 -6.086 -17.122 1.00 . A A . 297 ASN HA 1 1
22 40768 1 1 123 ASN HB2 H -14.798 -7.916 -17.746 1.00 . A A . 297 ASN HB2 1 1
22 40769 1 1 123 ASN HB3 H -16.063 -9.060 -17.307 1.00 . A A . 297 ASN HB3 1 1
22 40770 1 1 123 ASN N N -15.456 -7.060 -15.568 1.00 . A A . 297 ASN N 1 1
22 40771 1 1 123 ASN ND2 N -17.736 -8.399 -19.240 1.00 . A A . 297 ASN ND2 1 1
22 40772 1 1 123 ASN O O -18.146 -8.651 -16.320 1.00 . A A . 297 ASN O 1 1
22 40773 1 1 123 ASN OD1 O -16.046 -7.116 -19.992 1.00 . A A . 297 ASN OD1 1 1
22 40774 1 1 124 GLU C C -20.809 -5.522 -15.649 1.00 . A A . 298 GLU C 1 1
22 40775 1 1 124 GLU CA C -19.926 -6.739 -15.394 1.00 . A A . 298 GLU CA 1 1
22 40776 1 1 124 GLU CB C -19.945 -7.096 -13.907 1.00 . A A . 298 GLU CB 1 1
22 40777 1 1 124 GLU CD C -19.831 -9.014 -12.267 1.00 . A A . 298 GLU CD 1 1
22 40778 1 1 124 GLU CG C -19.372 -8.471 -13.606 1.00 . A A . 298 GLU CG 1 1
22 40779 1 1 124 GLU H H -18.209 -5.577 -15.822 1.00 . A A . 298 GLU H 1 1
22 40780 1 1 124 GLU HA H -20.312 -7.574 -15.961 1.00 . A A . 298 GLU HA 1 1
22 40781 1 1 124 GLU HB2 H -19.367 -6.362 -13.365 1.00 . A A . 298 GLU HB2 1 1
22 40782 1 1 124 GLU HB3 H -20.965 -7.069 -13.556 1.00 . A A . 298 GLU HB3 1 1
22 40783 1 1 124 GLU HG2 H -19.686 -9.155 -14.380 1.00 . A A . 298 GLU HG2 1 1
22 40784 1 1 124 GLU HG3 H -18.294 -8.405 -13.600 1.00 . A A . 298 GLU HG3 1 1
22 40785 1 1 124 GLU N N -18.559 -6.491 -15.839 1.00 . A A . 298 GLU N 1 1
22 40786 1 1 124 GLU O O -20.570 -4.753 -16.579 1.00 . A A . 298 GLU O 1 1
22 40787 1 1 124 GLU OE1 O -19.540 -8.373 -11.234 1.00 . A A . 298 GLU OE1 1 1
22 40788 1 1 124 GLU OE2 O -20.480 -10.081 -12.249 1.00 . A A . 298 GLU OE2 1 1
23 40789 1 1 3 LEU C C -17.394 -9.747 -5.326 1.00 . A A . 177 LEU C 1 1
23 40790 1 1 3 LEU CA C -16.701 -10.218 -4.047 1.00 . A A . 177 LEU CA 1 1
23 40791 1 1 3 LEU CB C -15.367 -10.889 -4.391 1.00 . A A . 177 LEU CB 1 1
23 40792 1 1 3 LEU CD1 C -15.031 -13.054 -3.158 1.00 . A A . 177 LEU CD1 1 1
23 40793 1 1 3 LEU CD2 C -13.146 -11.420 -3.355 1.00 . A A . 177 LEU CD2 1 1
23 40794 1 1 3 LEU CG C -14.655 -11.581 -3.223 1.00 . A A . 177 LEU CG 1 1
23 40795 1 1 3 LEU H H -17.265 -12.042 -3.122 1.00 . A A . 177 LEU H 1 1
23 40796 1 1 3 LEU HA H -16.510 -9.362 -3.419 1.00 . A A . 177 LEU HA 1 1
23 40797 1 1 3 LEU HB2 H -15.546 -11.624 -5.162 1.00 . A A . 177 LEU HB2 1 1
23 40798 1 1 3 LEU HB3 H -14.705 -10.132 -4.784 1.00 . A A . 177 LEU HB3 1 1
23 40799 1 1 3 LEU HD11 H -14.184 -13.656 -3.452 1.00 . A A . 177 LEU HD11 1 1
23 40800 1 1 3 LEU HD12 H -15.858 -13.245 -3.828 1.00 . A A . 177 LEU HD12 1 1
23 40801 1 1 3 LEU HD13 H -15.320 -13.308 -2.149 1.00 . A A . 177 LEU HD13 1 1
23 40802 1 1 3 LEU HD21 H -12.674 -11.658 -2.414 1.00 . A A . 177 LEU HD21 1 1
23 40803 1 1 3 LEU HD22 H -12.915 -10.401 -3.627 1.00 . A A . 177 LEU HD22 1 1
23 40804 1 1 3 LEU HD23 H -12.781 -12.089 -4.121 1.00 . A A . 177 LEU HD23 1 1
23 40805 1 1 3 LEU HG H -14.960 -11.115 -2.295 1.00 . A A . 177 LEU HG 1 1
23 40806 1 1 3 LEU N N -17.567 -11.128 -3.301 1.00 . A A . 177 LEU N 1 1
23 40807 1 1 3 LEU O O -18.479 -10.217 -5.663 1.00 . A A . 177 LEU O 1 1
23 40808 1 1 4 GLY C C -17.691 -6.814 -7.167 1.00 . A A . 178 GLY C 1 1
23 40809 1 1 4 GLY CA C -17.338 -8.290 -7.259 1.00 . A A . 178 GLY CA 1 1
23 40810 1 1 4 GLY H H -15.899 -8.468 -5.712 1.00 . A A . 178 GLY H 1 1
23 40811 1 1 4 GLY HA2 H -16.628 -8.428 -8.062 1.00 . A A . 178 GLY HA2 1 1
23 40812 1 1 4 GLY HA3 H -18.233 -8.848 -7.488 1.00 . A A . 178 GLY HA3 1 1
23 40813 1 1 4 GLY N N -16.761 -8.810 -6.030 1.00 . A A . 178 GLY N 1 1
23 40814 1 1 4 GLY O O -18.702 -6.445 -6.570 1.00 . A A . 178 GLY O 1 1
23 40815 1 1 5 SER C C -15.945 -3.843 -8.554 1.00 . A A . 179 SER C 1 1
23 40816 1 1 5 SER CA C -17.062 -4.529 -7.771 1.00 . A A . 179 SER CA 1 1
23 40817 1 1 5 SER CB C -17.118 -3.991 -6.339 1.00 . A A . 179 SER CB 1 1
23 40818 1 1 5 SER H H -16.069 -6.340 -8.230 1.00 . A A . 179 SER H 1 1
23 40819 1 1 5 SER HA H -18.004 -4.330 -8.261 1.00 . A A . 179 SER HA 1 1
23 40820 1 1 5 SER HB2 H -17.916 -4.483 -5.803 1.00 . A A . 179 SER HB2 1 1
23 40821 1 1 5 SER HB3 H -16.178 -4.186 -5.844 1.00 . A A . 179 SER HB3 1 1
23 40822 1 1 5 SER HG H -16.663 -2.151 -5.836 1.00 . A A . 179 SER HG 1 1
23 40823 1 1 5 SER N N -16.852 -5.976 -7.769 1.00 . A A . 179 SER N 1 1
23 40824 1 1 5 SER O O -16.131 -3.441 -9.703 1.00 . A A . 179 SER O 1 1
23 40825 1 1 5 SER OG O -17.358 -2.594 -6.329 1.00 . A A . 179 SER OG 1 1
23 40826 1 1 6 SER C C -12.379 -3.967 -8.213 1.00 . A A . 180 SER C 1 1
23 40827 1 1 6 SER CA C -13.608 -3.145 -8.565 1.00 . A A . 180 SER CA 1 1
23 40828 1 1 6 SER CB C -13.430 -1.686 -8.137 1.00 . A A . 180 SER CB 1 1
23 40829 1 1 6 SER H H -14.688 -4.106 -7.025 1.00 . A A . 180 SER H 1 1
23 40830 1 1 6 SER HA H -13.754 -3.200 -9.634 1.00 . A A . 180 SER HA 1 1
23 40831 1 1 6 SER HB2 H -13.000 -1.655 -7.146 1.00 . A A . 180 SER HB2 1 1
23 40832 1 1 6 SER HB3 H -12.771 -1.187 -8.832 1.00 . A A . 180 SER HB3 1 1
23 40833 1 1 6 SER HG H -14.932 -0.783 -9.013 1.00 . A A . 180 SER HG 1 1
23 40834 1 1 6 SER N N -14.776 -3.743 -7.931 1.00 . A A . 180 SER N 1 1
23 40835 1 1 6 SER O O -12.478 -4.925 -7.451 1.00 . A A . 180 SER O 1 1
23 40836 1 1 6 SER OG O -14.672 -1.004 -8.115 1.00 . A A . 180 SER OG 1 1
23 40837 1 1 7 TRP C C -8.783 -3.528 -8.371 1.00 . A A . 181 TRP C 1 1
23 40838 1 1 7 TRP CA C -10.020 -4.405 -8.520 1.00 . A A . 181 TRP CA 1 1
23 40839 1 1 7 TRP CB C -9.790 -5.404 -9.651 1.00 . A A . 181 TRP CB 1 1
23 40840 1 1 7 TRP CD1 C -11.184 -7.506 -10.058 1.00 . A A . 181 TRP CD1 1 1
23 40841 1 1 7 TRP CD2 C -9.862 -7.629 -8.258 1.00 . A A . 181 TRP CD2 1 1
23 40842 1 1 7 TRP CE2 C -10.578 -8.835 -8.374 1.00 . A A . 181 TRP CE2 1 1
23 40843 1 1 7 TRP CE3 C -8.967 -7.485 -7.197 1.00 . A A . 181 TRP CE3 1 1
23 40844 1 1 7 TRP CG C -10.270 -6.789 -9.346 1.00 . A A . 181 TRP CG 1 1
23 40845 1 1 7 TRP CH2 C -9.548 -9.712 -6.446 1.00 . A A . 181 TRP CH2 1 1
23 40846 1 1 7 TRP CZ2 C -10.426 -9.883 -7.470 1.00 . A A . 181 TRP CZ2 1 1
23 40847 1 1 7 TRP CZ3 C -8.821 -8.532 -6.304 1.00 . A A . 181 TRP CZ3 1 1
23 40848 1 1 7 TRP H H -11.197 -2.883 -9.415 1.00 . A A . 181 TRP H 1 1
23 40849 1 1 7 TRP HA H -10.173 -4.952 -7.603 1.00 . A A . 181 TRP HA 1 1
23 40850 1 1 7 TRP HB2 H -10.308 -5.061 -10.534 1.00 . A A . 181 TRP HB2 1 1
23 40851 1 1 7 TRP HB3 H -8.737 -5.455 -9.859 1.00 . A A . 181 TRP HB3 1 1
23 40852 1 1 7 TRP HD1 H -11.680 -7.146 -10.948 1.00 . A A . 181 TRP HD1 1 1
23 40853 1 1 7 TRP HE1 H -11.975 -9.429 -9.809 1.00 . A A . 181 TRP HE1 1 1
23 40854 1 1 7 TRP HE3 H -8.394 -6.579 -7.066 1.00 . A A . 181 TRP HE3 1 1
23 40855 1 1 7 TRP HH2 H -9.398 -10.501 -5.723 1.00 . A A . 181 TRP HH2 1 1
23 40856 1 1 7 TRP HZ2 H -10.984 -10.798 -7.557 1.00 . A A . 181 TRP HZ2 1 1
23 40857 1 1 7 TRP HZ3 H -8.138 -8.446 -5.483 1.00 . A A . 181 TRP HZ3 1 1
23 40858 1 1 7 TRP N N -11.230 -3.634 -8.786 1.00 . A A . 181 TRP N 1 1
23 40859 1 1 7 TRP NE1 N -11.372 -8.736 -9.482 1.00 . A A . 181 TRP NE1 1 1
23 40860 1 1 7 TRP O O -8.489 -2.699 -9.227 1.00 . A A . 181 TRP O 1 1
23 40861 1 1 8 LEU C C -5.641 -4.046 -6.965 1.00 . A A . 182 LEU C 1 1
23 40862 1 1 8 LEU CA C -6.793 -3.047 -7.028 1.00 . A A . 182 LEU CA 1 1
23 40863 1 1 8 LEU CB C -6.891 -2.253 -5.713 1.00 . A A . 182 LEU CB 1 1
23 40864 1 1 8 LEU CD1 C -4.451 -1.614 -5.846 1.00 . A A . 182 LEU CD1 1 1
23 40865 1 1 8 LEU CD2 C -5.766 -1.104 -3.773 1.00 . A A . 182 LEU CD2 1 1
23 40866 1 1 8 LEU CG C -5.577 -2.080 -4.931 1.00 . A A . 182 LEU CG 1 1
23 40867 1 1 8 LEU H H -8.316 -4.475 -6.677 1.00 . A A . 182 LEU H 1 1
23 40868 1 1 8 LEU HA H -6.619 -2.362 -7.846 1.00 . A A . 182 LEU HA 1 1
23 40869 1 1 8 LEU HB2 H -7.279 -1.272 -5.941 1.00 . A A . 182 LEU HB2 1 1
23 40870 1 1 8 LEU HB3 H -7.597 -2.759 -5.070 1.00 . A A . 182 LEU HB3 1 1
23 40871 1 1 8 LEU HD11 H -4.085 -0.654 -5.512 1.00 . A A . 182 LEU HD11 1 1
23 40872 1 1 8 LEU HD12 H -4.823 -1.526 -6.856 1.00 . A A . 182 LEU HD12 1 1
23 40873 1 1 8 LEU HD13 H -3.647 -2.334 -5.820 1.00 . A A . 182 LEU HD13 1 1
23 40874 1 1 8 LEU HD21 H -5.525 -1.599 -2.844 1.00 . A A . 182 LEU HD21 1 1
23 40875 1 1 8 LEU HD22 H -6.792 -0.767 -3.748 1.00 . A A . 182 LEU HD22 1 1
23 40876 1 1 8 LEU HD23 H -5.111 -0.255 -3.908 1.00 . A A . 182 LEU HD23 1 1
23 40877 1 1 8 LEU HG H -5.290 -3.034 -4.514 1.00 . A A . 182 LEU HG 1 1
23 40878 1 1 8 LEU N N -8.037 -3.766 -7.293 1.00 . A A . 182 LEU N 1 1
23 40879 1 1 8 LEU O O -5.745 -5.064 -6.286 1.00 . A A . 182 LEU O 1 1
23 40880 1 1 9 PHE C C -2.094 -3.887 -7.532 1.00 . A A . 183 PHE C 1 1
23 40881 1 1 9 PHE CA C -3.398 -4.661 -7.675 1.00 . A A . 183 PHE CA 1 1
23 40882 1 1 9 PHE CB C -3.325 -5.491 -8.967 1.00 . A A . 183 PHE CB 1 1
23 40883 1 1 9 PHE CD1 C -5.354 -4.953 -10.343 1.00 . A A . 183 PHE CD1 1 1
23 40884 1 1 9 PHE CD2 C -5.170 -7.141 -9.412 1.00 . A A . 183 PHE CD2 1 1
23 40885 1 1 9 PHE CE1 C -6.556 -5.304 -10.929 1.00 . A A . 183 PHE CE1 1 1
23 40886 1 1 9 PHE CE2 C -6.375 -7.496 -9.992 1.00 . A A . 183 PHE CE2 1 1
23 40887 1 1 9 PHE CG C -4.648 -5.866 -9.579 1.00 . A A . 183 PHE CG 1 1
23 40888 1 1 9 PHE CZ C -7.066 -6.576 -10.752 1.00 . A A . 183 PHE CZ 1 1
23 40889 1 1 9 PHE H H -4.507 -2.943 -8.199 1.00 . A A . 183 PHE H 1 1
23 40890 1 1 9 PHE HA H -3.489 -5.332 -6.833 1.00 . A A . 183 PHE HA 1 1
23 40891 1 1 9 PHE HB2 H -2.777 -4.928 -9.707 1.00 . A A . 183 PHE HB2 1 1
23 40892 1 1 9 PHE HB3 H -2.787 -6.405 -8.759 1.00 . A A . 183 PHE HB3 1 1
23 40893 1 1 9 PHE HD1 H -4.959 -3.957 -10.480 1.00 . A A . 183 PHE HD1 1 1
23 40894 1 1 9 PHE HD2 H -4.627 -7.861 -8.821 1.00 . A A . 183 PHE HD2 1 1
23 40895 1 1 9 PHE HE1 H -7.098 -4.584 -11.521 1.00 . A A . 183 PHE HE1 1 1
23 40896 1 1 9 PHE HE2 H -6.780 -8.490 -9.853 1.00 . A A . 183 PHE HE2 1 1
23 40897 1 1 9 PHE HZ H -8.004 -6.849 -11.209 1.00 . A A . 183 PHE HZ 1 1
23 40898 1 1 9 PHE N N -4.549 -3.764 -7.671 1.00 . A A . 183 PHE N 1 1
23 40899 1 1 9 PHE O O -1.936 -2.780 -8.044 1.00 . A A . 183 PHE O 1 1
23 40900 1 1 10 LEU C C 1.208 -5.078 -6.639 1.00 . A A . 184 LEU C 1 1
23 40901 1 1 10 LEU CA C 0.175 -3.965 -6.617 1.00 . A A . 184 LEU CA 1 1
23 40902 1 1 10 LEU CB C 0.268 -3.138 -5.319 1.00 . A A . 184 LEU CB 1 1
23 40903 1 1 10 LEU CD1 C -0.771 -2.825 -3.072 1.00 . A A . 184 LEU CD1 1 1
23 40904 1 1 10 LEU CD2 C -1.012 -5.009 -4.189 1.00 . A A . 184 LEU CD2 1 1
23 40905 1 1 10 LEU CG C -0.100 -3.821 -3.992 1.00 . A A . 184 LEU CG 1 1
23 40906 1 1 10 LEU H H -1.368 -5.414 -6.486 1.00 . A A . 184 LEU H 1 1
23 40907 1 1 10 LEU HA H 0.435 -3.325 -7.445 1.00 . A A . 184 LEU HA 1 1
23 40908 1 1 10 LEU HB2 H 1.285 -2.794 -5.226 1.00 . A A . 184 LEU HB2 1 1
23 40909 1 1 10 LEU HB3 H -0.369 -2.273 -5.434 1.00 . A A . 184 LEU HB3 1 1
23 40910 1 1 10 LEU HD11 H -0.092 -2.014 -2.859 1.00 . A A . 184 LEU HD11 1 1
23 40911 1 1 10 LEU HD12 H -1.047 -3.317 -2.148 1.00 . A A . 184 LEU HD12 1 1
23 40912 1 1 10 LEU HD13 H -1.660 -2.436 -3.552 1.00 . A A . 184 LEU HD13 1 1
23 40913 1 1 10 LEU HD21 H -1.283 -5.410 -3.227 1.00 . A A . 184 LEU HD21 1 1
23 40914 1 1 10 LEU HD22 H -0.504 -5.764 -4.765 1.00 . A A . 184 LEU HD22 1 1
23 40915 1 1 10 LEU HD23 H -1.905 -4.694 -4.709 1.00 . A A . 184 LEU HD23 1 1
23 40916 1 1 10 LEU HG H 0.803 -4.166 -3.511 1.00 . A A . 184 LEU HG 1 1
23 40917 1 1 10 LEU N N -1.156 -4.520 -6.843 1.00 . A A . 184 LEU N 1 1
23 40918 1 1 10 LEU O O 0.907 -6.228 -6.318 1.00 . A A . 184 LEU O 1 1
23 40919 1 1 11 GLU C C 4.809 -5.209 -6.649 1.00 . A A . 185 GLU C 1 1
23 40920 1 1 11 GLU CA C 3.478 -5.732 -7.174 1.00 . A A . 185 GLU CA 1 1
23 40921 1 1 11 GLU CB C 3.634 -6.133 -8.645 1.00 . A A . 185 GLU CB 1 1
23 40922 1 1 11 GLU CD C 5.608 -6.731 -10.103 1.00 . A A . 185 GLU CD 1 1
23 40923 1 1 11 GLU CG C 4.763 -7.119 -8.906 1.00 . A A . 185 GLU CG 1 1
23 40924 1 1 11 GLU H H 2.602 -3.812 -7.326 1.00 . A A . 185 GLU H 1 1
23 40925 1 1 11 GLU HA H 3.161 -6.598 -6.616 1.00 . A A . 185 GLU HA 1 1
23 40926 1 1 11 GLU HB2 H 2.712 -6.578 -8.983 1.00 . A A . 185 GLU HB2 1 1
23 40927 1 1 11 GLU HB3 H 3.825 -5.241 -9.225 1.00 . A A . 185 GLU HB3 1 1
23 40928 1 1 11 GLU HG2 H 5.398 -7.161 -8.034 1.00 . A A . 185 GLU HG2 1 1
23 40929 1 1 11 GLU HG3 H 4.336 -8.093 -9.087 1.00 . A A . 185 GLU HG3 1 1
23 40930 1 1 11 GLU N N 2.421 -4.740 -7.064 1.00 . A A . 185 GLU N 1 1
23 40931 1 1 11 GLU O O 5.311 -4.192 -7.126 1.00 . A A . 185 GLU O 1 1
23 40932 1 1 11 GLU OE1 O 6.355 -5.734 -10.006 1.00 . A A . 185 GLU OE1 1 1
23 40933 1 1 11 GLU OE2 O 5.523 -7.425 -11.139 1.00 . A A . 185 GLU OE2 1 1
23 40934 1 1 12 VAL C C 7.739 -5.618 -6.300 1.00 . A A . 186 VAL C 1 1
23 40935 1 1 12 VAL CA C 6.705 -5.533 -5.179 1.00 . A A . 186 VAL CA 1 1
23 40936 1 1 12 VAL CB C 7.138 -6.415 -3.996 1.00 . A A . 186 VAL CB 1 1
23 40937 1 1 12 VAL CG1 C 8.438 -5.906 -3.392 1.00 . A A . 186 VAL CG1 1 1
23 40938 1 1 12 VAL CG2 C 6.034 -6.459 -2.949 1.00 . A A . 186 VAL CG2 1 1
23 40939 1 1 12 VAL H H 4.961 -6.752 -5.390 1.00 . A A . 186 VAL H 1 1
23 40940 1 1 12 VAL HA H 6.634 -4.507 -4.841 1.00 . A A . 186 VAL HA 1 1
23 40941 1 1 12 VAL HB H 7.307 -7.420 -4.358 1.00 . A A . 186 VAL HB 1 1
23 40942 1 1 12 VAL HG11 H 9.085 -6.744 -3.169 1.00 . A A . 186 VAL HG11 1 1
23 40943 1 1 12 VAL HG12 H 8.222 -5.365 -2.481 1.00 . A A . 186 VAL HG12 1 1
23 40944 1 1 12 VAL HG13 H 8.929 -5.248 -4.094 1.00 . A A . 186 VAL HG13 1 1
23 40945 1 1 12 VAL HG21 H 5.085 -6.243 -3.417 1.00 . A A . 186 VAL HG21 1 1
23 40946 1 1 12 VAL HG22 H 6.234 -5.723 -2.185 1.00 . A A . 186 VAL HG22 1 1
23 40947 1 1 12 VAL HG23 H 5.999 -7.440 -2.503 1.00 . A A . 186 VAL HG23 1 1
23 40948 1 1 12 VAL N N 5.399 -5.928 -5.708 1.00 . A A . 186 VAL N 1 1
23 40949 1 1 12 VAL O O 7.950 -6.684 -6.876 1.00 . A A . 186 VAL O 1 1
23 40950 1 1 13 ILE C C 10.735 -4.418 -7.407 1.00 . A A . 187 ILE C 1 1
23 40951 1 1 13 ILE CA C 9.249 -4.422 -7.790 1.00 . A A . 187 ILE CA 1 1
23 40952 1 1 13 ILE CB C 8.949 -3.193 -8.679 1.00 . A A . 187 ILE CB 1 1
23 40953 1 1 13 ILE CD1 C 9.260 -2.232 -11.011 1.00 . A A . 187 ILE CD1 1 1
23 40954 1 1 13 ILE CG1 C 9.526 -3.393 -10.077 1.00 . A A . 187 ILE CG1 1 1
23 40955 1 1 13 ILE CG2 C 9.493 -1.915 -8.051 1.00 . A A . 187 ILE CG2 1 1
23 40956 1 1 13 ILE H H 8.066 -3.642 -6.213 1.00 . A A . 187 ILE H 1 1
23 40957 1 1 13 ILE HA H 9.065 -5.299 -8.392 1.00 . A A . 187 ILE HA 1 1
23 40958 1 1 13 ILE HB H 7.877 -3.092 -8.755 1.00 . A A . 187 ILE HB 1 1
23 40959 1 1 13 ILE HD11 H 9.496 -1.307 -10.510 1.00 . A A . 187 ILE HD11 1 1
23 40960 1 1 13 ILE HD12 H 8.219 -2.231 -11.296 1.00 . A A . 187 ILE HD12 1 1
23 40961 1 1 13 ILE HD13 H 9.875 -2.331 -11.894 1.00 . A A . 187 ILE HD13 1 1
23 40962 1 1 13 ILE HG12 H 10.596 -3.520 -10.004 1.00 . A A . 187 ILE HG12 1 1
23 40963 1 1 13 ILE HG13 H 9.088 -4.278 -10.514 1.00 . A A . 187 ILE HG13 1 1
23 40964 1 1 13 ILE HG21 H 8.684 -1.218 -7.898 1.00 . A A . 187 ILE HG21 1 1
23 40965 1 1 13 ILE HG22 H 10.228 -1.475 -8.709 1.00 . A A . 187 ILE HG22 1 1
23 40966 1 1 13 ILE HG23 H 9.952 -2.147 -7.104 1.00 . A A . 187 ILE HG23 1 1
23 40967 1 1 13 ILE N N 8.317 -4.473 -6.665 1.00 . A A . 187 ILE N 1 1
23 40968 1 1 13 ILE O O 11.572 -4.793 -8.230 1.00 . A A . 187 ILE O 1 1
23 40969 1 1 14 ALA C C 12.703 -4.056 -4.308 1.00 . A A . 188 ALA C 1 1
23 40970 1 1 14 ALA CA C 12.501 -3.974 -5.817 1.00 . A A . 188 ALA CA 1 1
23 40971 1 1 14 ALA CB C 13.170 -2.727 -6.376 1.00 . A A . 188 ALA CB 1 1
23 40972 1 1 14 ALA H H 10.406 -3.699 -5.556 1.00 . A A . 188 ALA H 1 1
23 40973 1 1 14 ALA HA H 12.956 -4.841 -6.267 1.00 . A A . 188 ALA HA 1 1
23 40974 1 1 14 ALA HB1 H 13.192 -2.782 -7.454 1.00 . A A . 188 ALA HB1 1 1
23 40975 1 1 14 ALA HB2 H 14.181 -2.660 -5.998 1.00 . A A . 188 ALA HB2 1 1
23 40976 1 1 14 ALA HB3 H 12.612 -1.853 -6.069 1.00 . A A . 188 ALA HB3 1 1
23 40977 1 1 14 ALA N N 11.086 -3.996 -6.195 1.00 . A A . 188 ALA N 1 1
23 40978 1 1 14 ALA O O 12.776 -3.044 -3.626 1.00 . A A . 188 ALA O 1 1
23 40979 1 1 15 GLY C C 13.598 -6.902 -2.145 1.00 . A A . 189 GLY C 1 1
23 40980 1 1 15 GLY CA C 13.077 -5.499 -2.393 1.00 . A A . 189 GLY CA 1 1
23 40981 1 1 15 GLY H H 12.839 -6.038 -4.414 1.00 . A A . 189 GLY H 1 1
23 40982 1 1 15 GLY HA2 H 13.805 -4.783 -2.039 1.00 . A A . 189 GLY HA2 1 1
23 40983 1 1 15 GLY HA3 H 12.153 -5.363 -1.852 1.00 . A A . 189 GLY HA3 1 1
23 40984 1 1 15 GLY N N 12.842 -5.277 -3.806 1.00 . A A . 189 GLY N 1 1
23 40985 1 1 15 GLY O O 13.785 -7.663 -3.091 1.00 . A A . 189 GLY O 1 1
23 40986 1 1 16 PRO C C 13.150 -9.673 -0.640 1.00 . A A . 190 PRO C 1 1
23 40987 1 1 16 PRO CA C 14.282 -8.647 -0.565 1.00 . A A . 190 PRO CA 1 1
23 40988 1 1 16 PRO CB C 14.785 -8.514 0.868 1.00 . A A . 190 PRO CB 1 1
23 40989 1 1 16 PRO CD C 13.601 -6.486 0.324 1.00 . A A . 190 PRO CD 1 1
23 40990 1 1 16 PRO CG C 13.971 -7.417 1.460 1.00 . A A . 190 PRO CG 1 1
23 40991 1 1 16 PRO HA H 15.091 -8.953 -1.213 1.00 . A A . 190 PRO HA 1 1
23 40992 1 1 16 PRO HB2 H 14.633 -9.446 1.392 1.00 . A A . 190 PRO HB2 1 1
23 40993 1 1 16 PRO HB3 H 15.836 -8.267 0.861 1.00 . A A . 190 PRO HB3 1 1
23 40994 1 1 16 PRO HD2 H 12.569 -6.185 0.400 1.00 . A A . 190 PRO HD2 1 1
23 40995 1 1 16 PRO HD3 H 14.248 -5.621 0.321 1.00 . A A . 190 PRO HD3 1 1
23 40996 1 1 16 PRO HG2 H 13.081 -7.823 1.921 1.00 . A A . 190 PRO HG2 1 1
23 40997 1 1 16 PRO HG3 H 14.562 -6.894 2.193 1.00 . A A . 190 PRO HG3 1 1
23 40998 1 1 16 PRO N N 13.815 -7.300 -0.884 1.00 . A A . 190 PRO N 1 1
23 40999 1 1 16 PRO O O 13.154 -10.670 0.083 1.00 . A A . 190 PRO O 1 1
23 41000 1 1 17 ALA C C 10.391 -10.079 -3.075 1.00 . A A . 191 ALA C 1 1
23 41001 1 1 17 ALA CA C 11.068 -10.335 -1.729 1.00 . A A . 191 ALA CA 1 1
23 41002 1 1 17 ALA CB C 10.077 -10.212 -0.581 1.00 . A A . 191 ALA CB 1 1
23 41003 1 1 17 ALA H H 12.262 -8.637 -2.103 1.00 . A A . 191 ALA H 1 1
23 41004 1 1 17 ALA HA H 11.461 -11.338 -1.738 1.00 . A A . 191 ALA HA 1 1
23 41005 1 1 17 ALA HB1 H 9.651 -11.181 -0.368 1.00 . A A . 191 ALA HB1 1 1
23 41006 1 1 17 ALA HB2 H 9.291 -9.524 -0.857 1.00 . A A . 191 ALA HB2 1 1
23 41007 1 1 17 ALA HB3 H 10.586 -9.840 0.295 1.00 . A A . 191 ALA HB3 1 1
23 41008 1 1 17 ALA N N 12.193 -9.431 -1.536 1.00 . A A . 191 ALA N 1 1
23 41009 1 1 17 ALA O O 9.234 -10.442 -3.267 1.00 . A A . 191 ALA O 1 1
23 41010 1 1 18 ILE C C 9.718 -10.323 -5.855 1.00 . A A . 192 ILE C 1 1
23 41011 1 1 18 ILE CA C 10.574 -9.176 -5.334 1.00 . A A . 192 ILE CA 1 1
23 41012 1 1 18 ILE CB C 11.700 -8.916 -6.347 1.00 . A A . 192 ILE CB 1 1
23 41013 1 1 18 ILE CD1 C 13.470 -7.188 -6.925 1.00 . A A . 192 ILE CD1 1 1
23 41014 1 1 18 ILE CG1 C 12.590 -7.786 -5.852 1.00 . A A . 192 ILE CG1 1 1
23 41015 1 1 18 ILE CG2 C 11.117 -8.581 -7.711 1.00 . A A . 192 ILE CG2 1 1
23 41016 1 1 18 ILE H H 12.031 -9.202 -3.805 1.00 . A A . 192 ILE H 1 1
23 41017 1 1 18 ILE HA H 9.975 -8.277 -5.276 1.00 . A A . 192 ILE HA 1 1
23 41018 1 1 18 ILE HB H 12.289 -9.811 -6.436 1.00 . A A . 192 ILE HB 1 1
23 41019 1 1 18 ILE HD11 H 14.115 -6.441 -6.486 1.00 . A A . 192 ILE HD11 1 1
23 41020 1 1 18 ILE HD12 H 12.849 -6.731 -7.680 1.00 . A A . 192 ILE HD12 1 1
23 41021 1 1 18 ILE HD13 H 14.070 -7.966 -7.373 1.00 . A A . 192 ILE HD13 1 1
23 41022 1 1 18 ILE HG12 H 11.963 -7.001 -5.461 1.00 . A A . 192 ILE HG12 1 1
23 41023 1 1 18 ILE HG13 H 13.228 -8.160 -5.067 1.00 . A A . 192 ILE HG13 1 1
23 41024 1 1 18 ILE HG21 H 10.584 -7.644 -7.650 1.00 . A A . 192 ILE HG21 1 1
23 41025 1 1 18 ILE HG22 H 10.440 -9.363 -8.016 1.00 . A A . 192 ILE HG22 1 1
23 41026 1 1 18 ILE HG23 H 11.916 -8.492 -8.431 1.00 . A A . 192 ILE HG23 1 1
23 41027 1 1 18 ILE N N 11.113 -9.465 -4.007 1.00 . A A . 192 ILE N 1 1
23 41028 1 1 18 ILE O O 10.221 -11.411 -6.132 1.00 . A A . 192 ILE O 1 1
23 41029 1 1 19 GLY C C 6.283 -11.245 -5.623 1.00 . A A . 193 GLY C 1 1
23 41030 1 1 19 GLY CA C 7.526 -11.094 -6.477 1.00 . A A . 193 GLY CA 1 1
23 41031 1 1 19 GLY H H 8.077 -9.186 -5.753 1.00 . A A . 193 GLY H 1 1
23 41032 1 1 19 GLY HA2 H 7.226 -10.841 -7.483 1.00 . A A . 193 GLY HA2 1 1
23 41033 1 1 19 GLY HA3 H 8.050 -12.037 -6.499 1.00 . A A . 193 GLY HA3 1 1
23 41034 1 1 19 GLY N N 8.424 -10.071 -5.988 1.00 . A A . 193 GLY N 1 1
23 41035 1 1 19 GLY O O 5.489 -12.159 -5.843 1.00 . A A . 193 GLY O 1 1
23 41036 1 1 20 LEU C C 3.884 -9.417 -4.314 1.00 . A A . 194 LEU C 1 1
23 41037 1 1 20 LEU CA C 4.914 -10.400 -3.819 1.00 . A A . 194 LEU CA 1 1
23 41038 1 1 20 LEU CB C 5.252 -10.142 -2.360 1.00 . A A . 194 LEU CB 1 1
23 41039 1 1 20 LEU CD1 C 7.288 -11.054 -1.267 1.00 . A A . 194 LEU CD1 1 1
23 41040 1 1 20 LEU CD2 C 5.037 -11.703 -0.410 1.00 . A A . 194 LEU CD2 1 1
23 41041 1 1 20 LEU CG C 5.854 -11.342 -1.640 1.00 . A A . 194 LEU CG 1 1
23 41042 1 1 20 LEU H H 6.732 -9.613 -4.536 1.00 . A A . 194 LEU H 1 1
23 41043 1 1 20 LEU HA H 4.484 -11.386 -3.919 1.00 . A A . 194 LEU HA 1 1
23 41044 1 1 20 LEU HB2 H 5.957 -9.323 -2.314 1.00 . A A . 194 LEU HB2 1 1
23 41045 1 1 20 LEU HB3 H 4.351 -9.852 -1.844 1.00 . A A . 194 LEU HB3 1 1
23 41046 1 1 20 LEU HD11 H 7.312 -10.528 -0.328 1.00 . A A . 194 LEU HD11 1 1
23 41047 1 1 20 LEU HD12 H 7.732 -10.440 -2.032 1.00 . A A . 194 LEU HD12 1 1
23 41048 1 1 20 LEU HD13 H 7.833 -11.980 -1.178 1.00 . A A . 194 LEU HD13 1 1
23 41049 1 1 20 LEU HD21 H 4.050 -11.269 -0.494 1.00 . A A . 194 LEU HD21 1 1
23 41050 1 1 20 LEU HD22 H 5.527 -11.319 0.476 1.00 . A A . 194 LEU HD22 1 1
23 41051 1 1 20 LEU HD23 H 4.952 -12.777 -0.336 1.00 . A A . 194 LEU HD23 1 1
23 41052 1 1 20 LEU HG H 5.851 -12.188 -2.311 1.00 . A A . 194 LEU HG 1 1
23 41053 1 1 20 LEU N N 6.091 -10.342 -4.662 1.00 . A A . 194 LEU N 1 1
23 41054 1 1 20 LEU O O 4.045 -8.200 -4.210 1.00 . A A . 194 LEU O 1 1
23 41055 1 1 21 GLN C C 0.496 -9.371 -4.595 1.00 . A A . 195 GLN C 1 1
23 41056 1 1 21 GLN CA C 1.746 -9.202 -5.423 1.00 . A A . 195 GLN CA 1 1
23 41057 1 1 21 GLN CB C 1.478 -9.643 -6.857 1.00 . A A . 195 GLN CB 1 1
23 41058 1 1 21 GLN CD C 1.853 -9.152 -9.306 1.00 . A A . 195 GLN CD 1 1
23 41059 1 1 21 GLN CG C 2.123 -8.727 -7.876 1.00 . A A . 195 GLN CG 1 1
23 41060 1 1 21 GLN H H 2.794 -10.953 -4.918 1.00 . A A . 195 GLN H 1 1
23 41061 1 1 21 GLN HA H 2.020 -8.157 -5.440 1.00 . A A . 195 GLN HA 1 1
23 41062 1 1 21 GLN HB2 H 1.867 -10.640 -6.998 1.00 . A A . 195 GLN HB2 1 1
23 41063 1 1 21 GLN HB3 H 0.411 -9.650 -7.032 1.00 . A A . 195 GLN HB3 1 1
23 41064 1 1 21 GLN HE21 H 0.476 -7.730 -9.496 1.00 . A A . 195 GLN HE21 1 1
23 41065 1 1 21 GLN HE22 H 0.731 -8.719 -10.890 1.00 . A A . 195 GLN HE22 1 1
23 41066 1 1 21 GLN HG2 H 1.733 -7.729 -7.731 1.00 . A A . 195 GLN HG2 1 1
23 41067 1 1 21 GLN HG3 H 3.193 -8.724 -7.708 1.00 . A A . 195 GLN HG3 1 1
23 41068 1 1 21 GLN N N 2.834 -9.975 -4.870 1.00 . A A . 195 GLN N 1 1
23 41069 1 1 21 GLN NE2 N 0.926 -8.465 -9.963 1.00 . A A . 195 GLN NE2 1 1
23 41070 1 1 21 GLN O O 0.308 -10.388 -3.929 1.00 . A A . 195 GLN O 1 1
23 41071 1 1 21 GLN OE1 O 2.470 -10.088 -9.814 1.00 . A A . 195 GLN OE1 1 1
23 41072 1 1 22 HIS C C -2.713 -7.693 -4.645 1.00 . A A . 196 HIS C 1 1
23 41073 1 1 22 HIS CA C -1.602 -8.411 -3.893 1.00 . A A . 196 HIS CA 1 1
23 41074 1 1 22 HIS CB C -1.412 -7.776 -2.515 1.00 . A A . 196 HIS CB 1 1
23 41075 1 1 22 HIS CD2 C -1.623 -8.627 -0.082 1.00 . A A . 196 HIS CD2 1 1
23 41076 1 1 22 HIS CE1 C -3.284 -10.030 -0.365 1.00 . A A . 196 HIS CE1 1 1
23 41077 1 1 22 HIS CG C -1.966 -8.588 -1.387 1.00 . A A . 196 HIS CG 1 1
23 41078 1 1 22 HIS H H -0.159 -7.583 -5.192 1.00 . A A . 196 HIS H 1 1
23 41079 1 1 22 HIS HA H -1.880 -9.446 -3.767 1.00 . A A . 196 HIS HA 1 1
23 41080 1 1 22 HIS HB2 H -0.358 -7.635 -2.333 1.00 . A A . 196 HIS HB2 1 1
23 41081 1 1 22 HIS HB3 H -1.903 -6.816 -2.499 1.00 . A A . 196 HIS HB3 1 1
23 41082 1 1 22 HIS HD1 H -3.476 -9.683 -2.370 1.00 . A A . 196 HIS HD1 1 1
23 41083 1 1 22 HIS HD2 H -0.838 -8.051 0.391 1.00 . A A . 196 HIS HD2 1 1
23 41084 1 1 22 HIS HE1 H -4.056 -10.762 -0.176 1.00 . A A . 196 HIS HE1 1 1
23 41085 1 1 22 HIS HE2 H -2.435 -9.774 1.482 1.00 . A A . 196 HIS HE2 1 1
23 41086 1 1 22 HIS N N -0.360 -8.371 -4.643 1.00 . A A . 196 HIS N 1 1
23 41087 1 1 22 HIS ND1 N -3.009 -9.481 -1.534 1.00 . A A . 196 HIS ND1 1 1
23 41088 1 1 22 HIS NE2 N -2.456 -9.530 0.534 1.00 . A A . 196 HIS NE2 1 1
23 41089 1 1 22 HIS O O -2.478 -6.713 -5.348 1.00 . A A . 196 HIS O 1 1
23 41090 1 1 23 ALA C C -6.313 -7.738 -4.275 1.00 . A A . 197 ALA C 1 1
23 41091 1 1 23 ALA CA C -5.073 -7.602 -5.146 1.00 . A A . 197 ALA CA 1 1
23 41092 1 1 23 ALA CB C -5.304 -8.245 -6.502 1.00 . A A . 197 ALA CB 1 1
23 41093 1 1 23 ALA H H -4.037 -8.973 -3.936 1.00 . A A . 197 ALA H 1 1
23 41094 1 1 23 ALA HA H -4.866 -6.556 -5.300 1.00 . A A . 197 ALA HA 1 1
23 41095 1 1 23 ALA HB1 H -5.936 -7.606 -7.100 1.00 . A A . 197 ALA HB1 1 1
23 41096 1 1 23 ALA HB2 H -5.785 -9.204 -6.370 1.00 . A A . 197 ALA HB2 1 1
23 41097 1 1 23 ALA HB3 H -4.357 -8.385 -7.000 1.00 . A A . 197 ALA HB3 1 1
23 41098 1 1 23 ALA N N -3.920 -8.190 -4.494 1.00 . A A . 197 ALA N 1 1
23 41099 1 1 23 ALA O O -6.414 -8.658 -3.464 1.00 . A A . 197 ALA O 1 1
23 41100 1 1 24 VAL C C -9.634 -6.152 -4.413 1.00 . A A . 198 VAL C 1 1
23 41101 1 1 24 VAL CA C -8.496 -6.854 -3.684 1.00 . A A . 198 VAL CA 1 1
23 41102 1 1 24 VAL CB C -8.322 -6.186 -2.308 1.00 . A A . 198 VAL CB 1 1
23 41103 1 1 24 VAL CG1 C -7.999 -4.704 -2.474 1.00 . A A . 198 VAL CG1 1 1
23 41104 1 1 24 VAL CG2 C -9.577 -6.387 -1.466 1.00 . A A . 198 VAL CG2 1 1
23 41105 1 1 24 VAL H H -7.126 -6.116 -5.119 1.00 . A A . 198 VAL H 1 1
23 41106 1 1 24 VAL HA H -8.764 -7.888 -3.525 1.00 . A A . 198 VAL HA 1 1
23 41107 1 1 24 VAL HB H -7.493 -6.659 -1.801 1.00 . A A . 198 VAL HB 1 1
23 41108 1 1 24 VAL HG11 H -8.775 -4.226 -3.059 1.00 . A A . 198 VAL HG11 1 1
23 41109 1 1 24 VAL HG12 H -7.051 -4.598 -2.982 1.00 . A A . 198 VAL HG12 1 1
23 41110 1 1 24 VAL HG13 H -7.939 -4.235 -1.505 1.00 . A A . 198 VAL HG13 1 1
23 41111 1 1 24 VAL HG21 H -10.246 -5.552 -1.611 1.00 . A A . 198 VAL HG21 1 1
23 41112 1 1 24 VAL HG22 H -9.306 -6.456 -0.424 1.00 . A A . 198 VAL HG22 1 1
23 41113 1 1 24 VAL HG23 H -10.072 -7.300 -1.767 1.00 . A A . 198 VAL HG23 1 1
23 41114 1 1 24 VAL N N -7.260 -6.823 -4.453 1.00 . A A . 198 VAL N 1 1
23 41115 1 1 24 VAL O O -9.432 -5.155 -5.106 1.00 . A A . 198 VAL O 1 1
23 41116 1 1 25 ASN C C -12.597 -4.989 -3.912 1.00 . A A . 199 ASN C 1 1
23 41117 1 1 25 ASN CA C -12.050 -6.114 -4.792 1.00 . A A . 199 ASN CA 1 1
23 41118 1 1 25 ASN CB C -13.107 -7.212 -4.939 1.00 . A A . 199 ASN CB 1 1
23 41119 1 1 25 ASN CG C -13.300 -7.645 -6.378 1.00 . A A . 199 ASN CG 1 1
23 41120 1 1 25 ASN H H -10.931 -7.454 -3.626 1.00 . A A . 199 ASN H 1 1
23 41121 1 1 25 ASN HA H -11.843 -5.695 -5.761 1.00 . A A . 199 ASN HA 1 1
23 41122 1 1 25 ASN HB2 H -12.803 -8.074 -4.363 1.00 . A A . 199 ASN HB2 1 1
23 41123 1 1 25 ASN HB3 H -14.051 -6.848 -4.563 1.00 . A A . 199 ASN HB3 1 1
23 41124 1 1 25 ASN HD21 H -14.487 -6.089 -6.716 1.00 . A A . 199 ASN HD21 1 1
23 41125 1 1 25 ASN HD22 H -14.223 -7.138 -8.063 1.00 . A A . 199 ASN HD22 1 1
23 41126 1 1 25 ASN N N -10.839 -6.674 -4.211 1.00 . A A . 199 ASN N 1 1
23 41127 1 1 25 ASN ND2 N -14.082 -6.881 -7.128 1.00 . A A . 199 ASN ND2 1 1
23 41128 1 1 25 ASN O O -12.492 -5.035 -2.689 1.00 . A A . 199 ASN O 1 1
23 41129 1 1 25 ASN OD1 O -12.756 -8.661 -6.810 1.00 . A A . 199 ASN OD1 1 1
23 41130 1 1 26 SER C C -14.918 -3.239 -2.926 1.00 . A A . 200 SER C 1 1
23 41131 1 1 26 SER CA C -13.755 -2.831 -3.839 1.00 . A A . 200 SER CA 1 1
23 41132 1 1 26 SER CB C -14.236 -1.778 -4.843 1.00 . A A . 200 SER CB 1 1
23 41133 1 1 26 SER H H -13.229 -4.002 -5.530 1.00 . A A . 200 SER H 1 1
23 41134 1 1 26 SER HA H -12.975 -2.399 -3.232 1.00 . A A . 200 SER HA 1 1
23 41135 1 1 26 SER HB2 H -13.391 -1.212 -5.204 1.00 . A A . 200 SER HB2 1 1
23 41136 1 1 26 SER HB3 H -14.720 -2.270 -5.672 1.00 . A A . 200 SER HB3 1 1
23 41137 1 1 26 SER HG H -15.413 -0.211 -4.877 1.00 . A A . 200 SER HG 1 1
23 41138 1 1 26 SER N N -13.183 -3.979 -4.551 1.00 . A A . 200 SER N 1 1
23 41139 1 1 26 SER O O -15.429 -2.422 -2.160 1.00 . A A . 200 SER O 1 1
23 41140 1 1 26 SER OG O -15.158 -0.883 -4.241 1.00 . A A . 200 SER OG 1 1
23 41141 1 1 27 THR C C -15.901 -5.849 -1.031 1.00 . A A . 201 THR C 1 1
23 41142 1 1 27 THR CA C -16.424 -5.023 -2.201 1.00 . A A . 201 THR CA 1 1
23 41143 1 1 27 THR CB C -17.335 -5.887 -3.074 1.00 . A A . 201 THR CB 1 1
23 41144 1 1 27 THR CG2 C -16.593 -6.952 -3.839 1.00 . A A . 201 THR CG2 1 1
23 41145 1 1 27 THR H H -14.886 -5.109 -3.631 1.00 . A A . 201 THR H 1 1
23 41146 1 1 27 THR HA H -17.020 -4.219 -1.799 1.00 . A A . 201 THR HA 1 1
23 41147 1 1 27 THR HB H -17.832 -5.250 -3.792 1.00 . A A . 201 THR HB 1 1
23 41148 1 1 27 THR HG1 H -19.194 -6.306 -2.627 1.00 . A A . 201 THR HG1 1 1
23 41149 1 1 27 THR HG21 H -16.179 -6.526 -4.741 1.00 . A A . 201 THR HG21 1 1
23 41150 1 1 27 THR HG22 H -17.278 -7.743 -4.093 1.00 . A A . 201 THR HG22 1 1
23 41151 1 1 27 THR HG23 H -15.795 -7.346 -3.226 1.00 . A A . 201 THR HG23 1 1
23 41152 1 1 27 THR N N -15.331 -4.500 -3.011 1.00 . A A . 201 THR N 1 1
23 41153 1 1 27 THR O O -16.430 -6.914 -0.713 1.00 . A A . 201 THR O 1 1
23 41154 1 1 27 THR OG1 O -18.324 -6.529 -2.289 1.00 . A A . 201 THR OG1 1 1
23 41155 1 1 28 SER C C -13.976 -5.005 1.877 1.00 . A A . 202 SER C 1 1
23 41156 1 1 28 SER CA C -14.248 -6.005 0.754 1.00 . A A . 202 SER CA 1 1
23 41157 1 1 28 SER CB C -12.951 -6.705 0.335 1.00 . A A . 202 SER CB 1 1
23 41158 1 1 28 SER H H -14.490 -4.482 -0.698 1.00 . A A . 202 SER H 1 1
23 41159 1 1 28 SER HA H -14.947 -6.748 1.111 1.00 . A A . 202 SER HA 1 1
23 41160 1 1 28 SER HB2 H -12.381 -6.952 1.213 1.00 . A A . 202 SER HB2 1 1
23 41161 1 1 28 SER HB3 H -13.195 -7.610 -0.208 1.00 . A A . 202 SER HB3 1 1
23 41162 1 1 28 SER HG H -12.598 -5.041 -0.649 1.00 . A A . 202 SER HG 1 1
23 41163 1 1 28 SER N N -14.857 -5.336 -0.390 1.00 . A A . 202 SER N 1 1
23 41164 1 1 28 SER O O -13.068 -4.184 1.778 1.00 . A A . 202 SER O 1 1
23 41165 1 1 28 SER OG O -12.154 -5.879 -0.498 1.00 . A A . 202 SER OG 1 1
23 41166 1 1 29 SER C C -13.431 -4.505 4.948 1.00 . A A . 203 SER C 1 1
23 41167 1 1 29 SER CA C -14.622 -4.136 4.057 1.00 . A A . 203 SER CA 1 1
23 41168 1 1 29 SER CB C -15.909 -4.088 4.887 1.00 . A A . 203 SER CB 1 1
23 41169 1 1 29 SER H H -15.498 -5.726 2.959 1.00 . A A . 203 SER H 1 1
23 41170 1 1 29 SER HA H -14.444 -3.156 3.642 1.00 . A A . 203 SER HA 1 1
23 41171 1 1 29 SER HB2 H -16.413 -5.041 4.822 1.00 . A A . 203 SER HB2 1 1
23 41172 1 1 29 SER HB3 H -15.660 -3.880 5.917 1.00 . A A . 203 SER HB3 1 1
23 41173 1 1 29 SER HG H -16.830 -3.115 3.457 1.00 . A A . 203 SER HG 1 1
23 41174 1 1 29 SER N N -14.778 -5.061 2.936 1.00 . A A . 203 SER N 1 1
23 41175 1 1 29 SER O O -12.326 -3.996 4.757 1.00 . A A . 203 SER O 1 1
23 41176 1 1 29 SER OG O -16.782 -3.077 4.415 1.00 . A A . 203 SER OG 1 1
23 41177 1 1 30 SER C C -11.647 -6.796 6.245 1.00 . A A . 204 SER C 1 1
23 41178 1 1 30 SER CA C -12.612 -5.784 6.864 1.00 . A A . 204 SER CA 1 1
23 41179 1 1 30 SER CB C -13.237 -6.370 8.133 1.00 . A A . 204 SER CB 1 1
23 41180 1 1 30 SER H H -14.567 -5.736 6.047 1.00 . A A . 204 SER H 1 1
23 41181 1 1 30 SER HA H -12.054 -4.901 7.134 1.00 . A A . 204 SER HA 1 1
23 41182 1 1 30 SER HB2 H -14.290 -6.539 7.968 1.00 . A A . 204 SER HB2 1 1
23 41183 1 1 30 SER HB3 H -12.755 -7.306 8.374 1.00 . A A . 204 SER HB3 1 1
23 41184 1 1 30 SER HG H -13.631 -4.707 9.088 1.00 . A A . 204 SER HG 1 1
23 41185 1 1 30 SER N N -13.665 -5.374 5.933 1.00 . A A . 204 SER N 1 1
23 41186 1 1 30 SER O O -10.757 -7.308 6.925 1.00 . A A . 204 SER O 1 1
23 41187 1 1 30 SER OG O -13.085 -5.484 9.228 1.00 . A A . 204 SER OG 1 1
23 41188 1 1 31 LYS C C -10.309 -7.309 3.072 1.00 . A A . 205 LYS C 1 1
23 41189 1 1 31 LYS CA C -10.952 -8.014 4.257 1.00 . A A . 205 LYS CA 1 1
23 41190 1 1 31 LYS CB C -11.773 -9.218 3.770 1.00 . A A . 205 LYS CB 1 1
23 41191 1 1 31 LYS CD C -13.929 -9.844 2.626 1.00 . A A . 205 LYS CD 1 1
23 41192 1 1 31 LYS CE C -15.233 -9.113 2.351 1.00 . A A . 205 LYS CE 1 1
23 41193 1 1 31 LYS CG C -12.754 -8.885 2.653 1.00 . A A . 205 LYS CG 1 1
23 41194 1 1 31 LYS H H -12.532 -6.639 4.466 1.00 . A A . 205 LYS H 1 1
23 41195 1 1 31 LYS HA H -10.208 -8.359 4.959 1.00 . A A . 205 LYS HA 1 1
23 41196 1 1 31 LYS HB2 H -11.095 -9.976 3.407 1.00 . A A . 205 LYS HB2 1 1
23 41197 1 1 31 LYS HB3 H -12.332 -9.618 4.602 1.00 . A A . 205 LYS HB3 1 1
23 41198 1 1 31 LYS HD2 H -13.765 -10.571 1.845 1.00 . A A . 205 LYS HD2 1 1
23 41199 1 1 31 LYS HD3 H -13.997 -10.343 3.581 1.00 . A A . 205 LYS HD3 1 1
23 41200 1 1 31 LYS HE2 H -15.196 -8.146 2.831 1.00 . A A . 205 LYS HE2 1 1
23 41201 1 1 31 LYS HE3 H -15.337 -8.979 1.284 1.00 . A A . 205 LYS HE3 1 1
23 41202 1 1 31 LYS HG2 H -13.126 -7.884 2.802 1.00 . A A . 205 LYS HG2 1 1
23 41203 1 1 31 LYS HG3 H -12.238 -8.943 1.705 1.00 . A A . 205 LYS HG3 1 1
23 41204 1 1 31 LYS HZ1 H -16.591 -10.697 2.270 1.00 . A A . 205 LYS HZ1 1 1
23 41205 1 1 31 LYS HZ2 H -17.255 -9.253 2.850 1.00 . A A . 205 LYS HZ2 1 1
23 41206 1 1 31 LYS HZ3 H -16.239 -10.174 3.841 1.00 . A A . 205 LYS HZ3 1 1
23 41207 1 1 31 LYS N N -11.815 -7.076 4.958 1.00 . A A . 205 LYS N 1 1
23 41208 1 1 31 LYS NZ N -16.412 -9.862 2.864 1.00 . A A . 205 LYS NZ 1 1
23 41209 1 1 31 LYS O O -10.466 -7.732 1.927 1.00 . A A . 205 LYS O 1 1
23 41210 1 1 32 LEU C C -7.684 -4.783 2.663 1.00 . A A . 206 LEU C 1 1
23 41211 1 1 32 LEU CA C -9.006 -5.439 2.259 1.00 . A A . 206 LEU CA 1 1
23 41212 1 1 32 LEU CB C -9.983 -4.362 1.789 1.00 . A A . 206 LEU CB 1 1
23 41213 1 1 32 LEU CD1 C -10.846 -3.076 -0.177 1.00 . A A . 206 LEU CD1 1 1
23 41214 1 1 32 LEU CD2 C -8.561 -2.601 0.707 1.00 . A A . 206 LEU CD2 1 1
23 41215 1 1 32 LEU CG C -9.612 -3.675 0.475 1.00 . A A . 206 LEU CG 1 1
23 41216 1 1 32 LEU H H -9.518 -5.888 4.248 1.00 . A A . 206 LEU H 1 1
23 41217 1 1 32 LEU HA H -8.819 -6.114 1.440 1.00 . A A . 206 LEU HA 1 1
23 41218 1 1 32 LEU HB2 H -10.954 -4.818 1.670 1.00 . A A . 206 LEU HB2 1 1
23 41219 1 1 32 LEU HB3 H -10.052 -3.607 2.557 1.00 . A A . 206 LEU HB3 1 1
23 41220 1 1 32 LEU HD11 H -10.872 -2.014 0.015 1.00 . A A . 206 LEU HD11 1 1
23 41221 1 1 32 LEU HD12 H -11.730 -3.536 0.234 1.00 . A A . 206 LEU HD12 1 1
23 41222 1 1 32 LEU HD13 H -10.812 -3.249 -1.241 1.00 . A A . 206 LEU HD13 1 1
23 41223 1 1 32 LEU HD21 H -7.668 -3.048 1.111 1.00 . A A . 206 LEU HD21 1 1
23 41224 1 1 32 LEU HD22 H -8.945 -1.871 1.402 1.00 . A A . 206 LEU HD22 1 1
23 41225 1 1 32 LEU HD23 H -8.328 -2.120 -0.230 1.00 . A A . 206 LEU HD23 1 1
23 41226 1 1 32 LEU HG H -9.201 -4.407 -0.199 1.00 . A A . 206 LEU HG 1 1
23 41227 1 1 32 LEU N N -9.617 -6.209 3.334 1.00 . A A . 206 LEU N 1 1
23 41228 1 1 32 LEU O O -6.685 -4.941 1.960 1.00 . A A . 206 LEU O 1 1
23 41229 1 1 33 PRO C C -5.174 -4.138 4.035 1.00 . A A . 207 PRO C 1 1
23 41230 1 1 33 PRO CA C -6.437 -3.295 4.186 1.00 . A A . 207 PRO CA 1 1
23 41231 1 1 33 PRO CB C -6.704 -2.941 5.660 1.00 . A A . 207 PRO CB 1 1
23 41232 1 1 33 PRO CD C -8.767 -3.669 4.652 1.00 . A A . 207 PRO CD 1 1
23 41233 1 1 33 PRO CG C -8.075 -3.467 5.970 1.00 . A A . 207 PRO CG 1 1
23 41234 1 1 33 PRO HA H -6.315 -2.386 3.627 1.00 . A A . 207 PRO HA 1 1
23 41235 1 1 33 PRO HB2 H -5.955 -3.407 6.282 1.00 . A A . 207 PRO HB2 1 1
23 41236 1 1 33 PRO HB3 H -6.660 -1.863 5.782 1.00 . A A . 207 PRO HB3 1 1
23 41237 1 1 33 PRO HD2 H -9.474 -4.477 4.718 1.00 . A A . 207 PRO HD2 1 1
23 41238 1 1 33 PRO HD3 H -9.257 -2.759 4.337 1.00 . A A . 207 PRO HD3 1 1
23 41239 1 1 33 PRO HG2 H -7.997 -4.406 6.497 1.00 . A A . 207 PRO HG2 1 1
23 41240 1 1 33 PRO HG3 H -8.615 -2.747 6.570 1.00 . A A . 207 PRO HG3 1 1
23 41241 1 1 33 PRO N N -7.649 -3.997 3.763 1.00 . A A . 207 PRO N 1 1
23 41242 1 1 33 PRO O O -4.836 -4.951 4.893 1.00 . A A . 207 PRO O 1 1
23 41243 1 1 34 VAL C C -2.084 -4.112 3.408 1.00 . A A . 208 VAL C 1 1
23 41244 1 1 34 VAL CA C -3.257 -4.630 2.580 1.00 . A A . 208 VAL CA 1 1
23 41245 1 1 34 VAL CB C -2.923 -4.483 1.080 1.00 . A A . 208 VAL CB 1 1
23 41246 1 1 34 VAL CG1 C -1.659 -5.249 0.717 1.00 . A A . 208 VAL CG1 1 1
23 41247 1 1 34 VAL CG2 C -4.098 -4.945 0.228 1.00 . A A . 208 VAL CG2 1 1
23 41248 1 1 34 VAL H H -4.828 -3.254 2.275 1.00 . A A . 208 VAL H 1 1
23 41249 1 1 34 VAL HA H -3.404 -5.677 2.795 1.00 . A A . 208 VAL HA 1 1
23 41250 1 1 34 VAL HB H -2.751 -3.436 0.874 1.00 . A A . 208 VAL HB 1 1
23 41251 1 1 34 VAL HG11 H -1.924 -6.160 0.200 1.00 . A A . 208 VAL HG11 1 1
23 41252 1 1 34 VAL HG12 H -1.113 -5.490 1.616 1.00 . A A . 208 VAL HG12 1 1
23 41253 1 1 34 VAL HG13 H -1.042 -4.639 0.074 1.00 . A A . 208 VAL HG13 1 1
23 41254 1 1 34 VAL HG21 H -4.593 -4.085 -0.198 1.00 . A A . 208 VAL HG21 1 1
23 41255 1 1 34 VAL HG22 H -4.795 -5.493 0.843 1.00 . A A . 208 VAL HG22 1 1
23 41256 1 1 34 VAL HG23 H -3.738 -5.583 -0.566 1.00 . A A . 208 VAL HG23 1 1
23 41257 1 1 34 VAL N N -4.488 -3.919 2.908 1.00 . A A . 208 VAL N 1 1
23 41258 1 1 34 VAL O O -1.482 -3.090 3.082 1.00 . A A . 208 VAL O 1 1
23 41259 1 1 35 LYS C C 0.689 -4.624 4.759 1.00 . A A . 209 LYS C 1 1
23 41260 1 1 35 LYS CA C -0.699 -4.445 5.387 1.00 . A A . 209 LYS CA 1 1
23 41261 1 1 35 LYS CB C -0.788 -5.306 6.647 1.00 . A A . 209 LYS CB 1 1
23 41262 1 1 35 LYS CD C -1.281 -5.332 9.114 1.00 . A A . 209 LYS CD 1 1
23 41263 1 1 35 LYS CE C -2.569 -5.944 9.644 1.00 . A A . 209 LYS CE 1 1
23 41264 1 1 35 LYS CG C -1.509 -4.615 7.793 1.00 . A A . 209 LYS CG 1 1
23 41265 1 1 35 LYS H H -2.312 -5.615 4.700 1.00 . A A . 209 LYS H 1 1
23 41266 1 1 35 LYS HA H -0.855 -3.425 5.697 1.00 . A A . 209 LYS HA 1 1
23 41267 1 1 35 LYS HB2 H -1.321 -6.213 6.415 1.00 . A A . 209 LYS HB2 1 1
23 41268 1 1 35 LYS HB3 H 0.209 -5.552 6.976 1.00 . A A . 209 LYS HB3 1 1
23 41269 1 1 35 LYS HD2 H -0.555 -6.118 8.967 1.00 . A A . 209 LYS HD2 1 1
23 41270 1 1 35 LYS HD3 H -0.906 -4.624 9.837 1.00 . A A . 209 LYS HD3 1 1
23 41271 1 1 35 LYS HE2 H -2.985 -6.586 8.883 1.00 . A A . 209 LYS HE2 1 1
23 41272 1 1 35 LYS HE3 H -2.339 -6.529 10.522 1.00 . A A . 209 LYS HE3 1 1
23 41273 1 1 35 LYS HG2 H -1.142 -3.603 7.878 1.00 . A A . 209 LYS HG2 1 1
23 41274 1 1 35 LYS HG3 H -2.568 -4.597 7.580 1.00 . A A . 209 LYS HG3 1 1
23 41275 1 1 35 LYS HZ1 H -3.176 -4.251 10.709 1.00 . A A . 209 LYS HZ1 1 1
23 41276 1 1 35 LYS HZ2 H -4.422 -5.351 10.401 1.00 . A A . 209 LYS HZ2 1 1
23 41277 1 1 35 LYS HZ3 H -3.843 -4.361 9.158 1.00 . A A . 209 LYS HZ3 1 1
23 41278 1 1 35 LYS N N -1.780 -4.821 4.485 1.00 . A A . 209 LYS N 1 1
23 41279 1 1 35 LYS NZ N -3.572 -4.904 10.002 1.00 . A A . 209 LYS NZ 1 1
23 41280 1 1 35 LYS O O 1.266 -5.706 4.844 1.00 . A A . 209 LYS O 1 1
23 41281 1 1 36 LEU C C 3.634 -3.562 4.659 1.00 . A A . 210 LEU C 1 1
23 41282 1 1 36 LEU CA C 2.570 -3.660 3.562 1.00 . A A . 210 LEU CA 1 1
23 41283 1 1 36 LEU CB C 2.781 -2.556 2.521 1.00 . A A . 210 LEU CB 1 1
23 41284 1 1 36 LEU CD1 C 1.081 -0.998 1.513 1.00 . A A . 210 LEU CD1 1 1
23 41285 1 1 36 LEU CD2 C 2.170 -2.732 0.091 1.00 . A A . 210 LEU CD2 1 1
23 41286 1 1 36 LEU CG C 1.658 -2.405 1.484 1.00 . A A . 210 LEU CG 1 1
23 41287 1 1 36 LEU H H 0.752 -2.724 4.120 1.00 . A A . 210 LEU H 1 1
23 41288 1 1 36 LEU HA H 2.654 -4.621 3.082 1.00 . A A . 210 LEU HA 1 1
23 41289 1 1 36 LEU HB2 H 2.895 -1.618 3.041 1.00 . A A . 210 LEU HB2 1 1
23 41290 1 1 36 LEU HB3 H 3.699 -2.768 1.992 1.00 . A A . 210 LEU HB3 1 1
23 41291 1 1 36 LEU HD11 H 1.081 -0.631 2.523 1.00 . A A . 210 LEU HD11 1 1
23 41292 1 1 36 LEU HD12 H 0.067 -1.018 1.139 1.00 . A A . 210 LEU HD12 1 1
23 41293 1 1 36 LEU HD13 H 1.681 -0.350 0.894 1.00 . A A . 210 LEU HD13 1 1
23 41294 1 1 36 LEU HD21 H 1.917 -1.928 -0.583 1.00 . A A . 210 LEU HD21 1 1
23 41295 1 1 36 LEU HD22 H 1.711 -3.646 -0.253 1.00 . A A . 210 LEU HD22 1 1
23 41296 1 1 36 LEU HD23 H 3.242 -2.853 0.119 1.00 . A A . 210 LEU HD23 1 1
23 41297 1 1 36 LEU HG H 0.863 -3.096 1.721 1.00 . A A . 210 LEU HG 1 1
23 41298 1 1 36 LEU N N 1.237 -3.571 4.156 1.00 . A A . 210 LEU N 1 1
23 41299 1 1 36 LEU O O 3.591 -2.651 5.487 1.00 . A A . 210 LEU O 1 1
23 41300 1 1 37 GLY C C 6.609 -5.641 5.544 1.00 . A A . 211 GLY C 1 1
23 41301 1 1 37 GLY CA C 5.623 -4.490 5.683 1.00 . A A . 211 GLY CA 1 1
23 41302 1 1 37 GLY H H 4.584 -5.208 3.990 1.00 . A A . 211 GLY H 1 1
23 41303 1 1 37 GLY HA2 H 6.164 -3.559 5.613 1.00 . A A . 211 GLY HA2 1 1
23 41304 1 1 37 GLY HA3 H 5.155 -4.549 6.655 1.00 . A A . 211 GLY HA3 1 1
23 41305 1 1 37 GLY N N 4.585 -4.504 4.669 1.00 . A A . 211 GLY N 1 1
23 41306 1 1 37 GLY O O 6.538 -6.429 4.601 1.00 . A A . 211 GLY O 1 1
23 41307 1 1 38 ARG C C 8.131 -8.039 7.104 1.00 . A A . 212 ARG C 1 1
23 41308 1 1 38 ARG CA C 8.601 -6.726 6.496 1.00 . A A . 212 ARG CA 1 1
23 41309 1 1 38 ARG CB C 9.806 -6.200 7.284 1.00 . A A . 212 ARG CB 1 1
23 41310 1 1 38 ARG CD C 11.946 -6.724 8.467 1.00 . A A . 212 ARG CD 1 1
23 41311 1 1 38 ARG CG C 10.995 -7.146 7.363 1.00 . A A . 212 ARG CG 1 1
23 41312 1 1 38 ARG CZ C 13.833 -7.730 9.695 1.00 . A A . 212 ARG CZ 1 1
23 41313 1 1 38 ARG H H 7.548 -5.022 7.181 1.00 . A A . 212 ARG H 1 1
23 41314 1 1 38 ARG HA H 8.896 -6.906 5.485 1.00 . A A . 212 ARG HA 1 1
23 41315 1 1 38 ARG HB2 H 10.142 -5.283 6.835 1.00 . A A . 212 ARG HB2 1 1
23 41316 1 1 38 ARG HB3 H 9.483 -5.992 8.290 1.00 . A A . 212 ARG HB3 1 1
23 41317 1 1 38 ARG HD2 H 12.321 -5.735 8.238 1.00 . A A . 212 ARG HD2 1 1
23 41318 1 1 38 ARG HD3 H 11.403 -6.694 9.399 1.00 . A A . 212 ARG HD3 1 1
23 41319 1 1 38 ARG HE H 13.284 -8.219 7.839 1.00 . A A . 212 ARG HE 1 1
23 41320 1 1 38 ARG HG2 H 10.643 -8.145 7.565 1.00 . A A . 212 ARG HG2 1 1
23 41321 1 1 38 ARG HG3 H 11.529 -7.129 6.426 1.00 . A A . 212 ARG HG3 1 1
23 41322 1 1 38 ARG HH11 H 12.823 -6.314 10.728 1.00 . A A . 212 ARG HH11 1 1
23 41323 1 1 38 ARG HH12 H 14.154 -7.038 11.567 1.00 . A A . 212 ARG HH12 1 1
23 41324 1 1 38 ARG HH21 H 15.035 -9.171 8.944 1.00 . A A . 212 ARG HH21 1 1
23 41325 1 1 38 ARG HH22 H 15.409 -8.657 10.555 1.00 . A A . 212 ARG HH22 1 1
23 41326 1 1 38 ARG N N 7.547 -5.705 6.484 1.00 . A A . 212 ARG N 1 1
23 41327 1 1 38 ARG NE N 13.077 -7.641 8.602 1.00 . A A . 212 ARG NE 1 1
23 41328 1 1 38 ARG NH1 N 13.583 -6.964 10.750 1.00 . A A . 212 ARG NH1 1 1
23 41329 1 1 38 ARG NH2 N 14.841 -8.590 9.735 1.00 . A A . 212 ARG NH2 1 1
23 41330 1 1 38 ARG O O 8.007 -9.053 6.416 1.00 . A A . 212 ARG O 1 1
23 41331 1 1 39 VAL C C 6.052 -8.948 9.717 1.00 . A A . 213 VAL C 1 1
23 41332 1 1 39 VAL CA C 7.452 -9.181 9.137 1.00 . A A . 213 VAL CA 1 1
23 41333 1 1 39 VAL CB C 8.476 -9.511 10.244 1.00 . A A . 213 VAL CB 1 1
23 41334 1 1 39 VAL CG1 C 8.384 -8.495 11.370 1.00 . A A . 213 VAL CG1 1 1
23 41335 1 1 39 VAL CG2 C 8.308 -10.938 10.754 1.00 . A A . 213 VAL CG2 1 1
23 41336 1 1 39 VAL H H 8.012 -7.166 8.886 1.00 . A A . 213 VAL H 1 1
23 41337 1 1 39 VAL HA H 7.413 -10.014 8.447 1.00 . A A . 213 VAL HA 1 1
23 41338 1 1 39 VAL HB H 9.463 -9.428 9.811 1.00 . A A . 213 VAL HB 1 1
23 41339 1 1 39 VAL HG11 H 7.504 -8.690 11.964 1.00 . A A . 213 VAL HG11 1 1
23 41340 1 1 39 VAL HG12 H 8.322 -7.502 10.948 1.00 . A A . 213 VAL HG12 1 1
23 41341 1 1 39 VAL HG13 H 9.263 -8.566 11.993 1.00 . A A . 213 VAL HG13 1 1
23 41342 1 1 39 VAL HG21 H 9.210 -11.498 10.554 1.00 . A A . 213 VAL HG21 1 1
23 41343 1 1 39 VAL HG22 H 7.475 -11.406 10.251 1.00 . A A . 213 VAL HG22 1 1
23 41344 1 1 39 VAL HG23 H 8.123 -10.921 11.819 1.00 . A A . 213 VAL HG23 1 1
23 41345 1 1 39 VAL N N 7.889 -8.008 8.402 1.00 . A A . 213 VAL N 1 1
23 41346 1 1 39 VAL O O 5.272 -8.184 9.150 1.00 . A A . 213 VAL O 1 1
23 41347 1 1 40 SER C C 3.329 -10.000 10.529 1.00 . A A . 214 SER C 1 1
23 41348 1 1 40 SER CA C 4.409 -9.427 11.441 1.00 . A A . 214 SER CA 1 1
23 41349 1 1 40 SER CB C 4.138 -7.945 11.714 1.00 . A A . 214 SER CB 1 1
23 41350 1 1 40 SER H H 6.365 -10.194 11.256 1.00 . A A . 214 SER H 1 1
23 41351 1 1 40 SER HA H 4.401 -9.968 12.377 1.00 . A A . 214 SER HA 1 1
23 41352 1 1 40 SER HB2 H 4.925 -7.351 11.275 1.00 . A A . 214 SER HB2 1 1
23 41353 1 1 40 SER HB3 H 3.191 -7.666 11.277 1.00 . A A . 214 SER HB3 1 1
23 41354 1 1 40 SER HG H 4.883 -8.035 13.523 1.00 . A A . 214 SER HG 1 1
23 41355 1 1 40 SER N N 5.723 -9.596 10.835 1.00 . A A . 214 SER N 1 1
23 41356 1 1 40 SER O O 3.615 -10.405 9.402 1.00 . A A . 214 SER O 1 1
23 41357 1 1 40 SER OG O 4.094 -7.682 13.106 1.00 . A A . 214 SER OG 1 1
23 41358 1 1 41 PRO C C 0.495 -9.647 9.094 1.00 . A A . 215 PRO C 1 1
23 41359 1 1 41 PRO CA C 0.955 -10.586 10.212 1.00 . A A . 215 PRO CA 1 1
23 41360 1 1 41 PRO CB C -0.153 -10.753 11.250 1.00 . A A . 215 PRO CB 1 1
23 41361 1 1 41 PRO CD C 1.638 -9.599 12.338 1.00 . A A . 215 PRO CD 1 1
23 41362 1 1 41 PRO CG C 0.139 -9.713 12.275 1.00 . A A . 215 PRO CG 1 1
23 41363 1 1 41 PRO HA H 1.200 -11.549 9.789 1.00 . A A . 215 PRO HA 1 1
23 41364 1 1 41 PRO HB2 H -1.115 -10.592 10.785 1.00 . A A . 215 PRO HB2 1 1
23 41365 1 1 41 PRO HB3 H -0.109 -11.745 11.672 1.00 . A A . 215 PRO HB3 1 1
23 41366 1 1 41 PRO HD2 H 1.930 -8.577 12.516 1.00 . A A . 215 PRO HD2 1 1
23 41367 1 1 41 PRO HD3 H 2.032 -10.246 13.107 1.00 . A A . 215 PRO HD3 1 1
23 41368 1 1 41 PRO HG2 H -0.295 -8.770 11.976 1.00 . A A . 215 PRO HG2 1 1
23 41369 1 1 41 PRO HG3 H -0.254 -10.020 13.233 1.00 . A A . 215 PRO HG3 1 1
23 41370 1 1 41 PRO N N 2.072 -10.049 11.000 1.00 . A A . 215 PRO N 1 1
23 41371 1 1 41 PRO O O -0.703 -9.510 8.847 1.00 . A A . 215 PRO O 1 1
23 41372 1 1 42 SER C C 0.622 -8.890 6.108 1.00 . A A . 216 SER C 1 1
23 41373 1 1 42 SER CA C 1.119 -8.105 7.317 1.00 . A A . 216 SER CA 1 1
23 41374 1 1 42 SER CB C 2.342 -7.265 6.933 1.00 . A A . 216 SER CB 1 1
23 41375 1 1 42 SER H H 2.383 -9.164 8.638 1.00 . A A . 216 SER H 1 1
23 41376 1 1 42 SER HA H 0.332 -7.448 7.653 1.00 . A A . 216 SER HA 1 1
23 41377 1 1 42 SER HB2 H 2.769 -7.647 6.018 1.00 . A A . 216 SER HB2 1 1
23 41378 1 1 42 SER HB3 H 2.040 -6.240 6.789 1.00 . A A . 216 SER HB3 1 1
23 41379 1 1 42 SER HG H 3.106 -6.681 8.639 1.00 . A A . 216 SER HG 1 1
23 41380 1 1 42 SER N N 1.445 -9.011 8.410 1.00 . A A . 216 SER N 1 1
23 41381 1 1 42 SER O O 0.746 -10.115 6.061 1.00 . A A . 216 SER O 1 1
23 41382 1 1 42 SER OG O 3.330 -7.309 7.947 1.00 . A A . 216 SER OG 1 1
23 41383 1 1 43 ASP C C 0.664 -9.036 2.912 1.00 . A A . 217 ASP C 1 1
23 41384 1 1 43 ASP CA C -0.451 -8.839 3.929 1.00 . A A . 217 ASP CA 1 1
23 41385 1 1 43 ASP CB C -1.590 -8.020 3.316 1.00 . A A . 217 ASP CB 1 1
23 41386 1 1 43 ASP CG C -2.955 -8.601 3.631 1.00 . A A . 217 ASP CG 1 1
23 41387 1 1 43 ASP H H -0.012 -7.216 5.216 1.00 . A A . 217 ASP H 1 1
23 41388 1 1 43 ASP HA H -0.829 -9.807 4.220 1.00 . A A . 217 ASP HA 1 1
23 41389 1 1 43 ASP HB2 H -1.550 -7.015 3.703 1.00 . A A . 217 ASP HB2 1 1
23 41390 1 1 43 ASP HB3 H -1.468 -7.992 2.245 1.00 . A A . 217 ASP HB3 1 1
23 41391 1 1 43 ASP N N 0.059 -8.188 5.130 1.00 . A A . 217 ASP N 1 1
23 41392 1 1 43 ASP O O 0.698 -10.038 2.198 1.00 . A A . 217 ASP O 1 1
23 41393 1 1 43 ASP OD1 O -3.068 -9.348 4.624 1.00 . A A . 217 ASP OD1 1 1
23 41394 1 1 43 ASP OD2 O -3.911 -8.308 2.879 1.00 . A A . 217 ASP OD2 1 1
23 41395 1 1 44 LEU C C 3.962 -8.615 2.768 1.00 . A A . 218 LEU C 1 1
23 41396 1 1 44 LEU CA C 2.736 -8.165 1.973 1.00 . A A . 218 LEU CA 1 1
23 41397 1 1 44 LEU CB C 3.004 -6.797 1.334 1.00 . A A . 218 LEU CB 1 1
23 41398 1 1 44 LEU CD1 C 3.218 -5.538 -0.817 1.00 . A A . 218 LEU CD1 1 1
23 41399 1 1 44 LEU CD2 C 2.177 -7.792 -0.847 1.00 . A A . 218 LEU CD2 1 1
23 41400 1 1 44 LEU CG C 2.363 -6.522 -0.036 1.00 . A A . 218 LEU CG 1 1
23 41401 1 1 44 LEU H H 1.534 -7.321 3.480 1.00 . A A . 218 LEU H 1 1
23 41402 1 1 44 LEU HA H 2.522 -8.894 1.207 1.00 . A A . 218 LEU HA 1 1
23 41403 1 1 44 LEU HB2 H 2.655 -6.042 2.016 1.00 . A A . 218 LEU HB2 1 1
23 41404 1 1 44 LEU HB3 H 4.067 -6.686 1.227 1.00 . A A . 218 LEU HB3 1 1
23 41405 1 1 44 LEU HD11 H 3.975 -6.081 -1.371 1.00 . A A . 218 LEU HD11 1 1
23 41406 1 1 44 LEU HD12 H 3.692 -4.854 -0.129 1.00 . A A . 218 LEU HD12 1 1
23 41407 1 1 44 LEU HD13 H 2.595 -4.985 -1.504 1.00 . A A . 218 LEU HD13 1 1
23 41408 1 1 44 LEU HD21 H 3.089 -8.369 -0.823 1.00 . A A . 218 LEU HD21 1 1
23 41409 1 1 44 LEU HD22 H 1.942 -7.530 -1.870 1.00 . A A . 218 LEU HD22 1 1
23 41410 1 1 44 LEU HD23 H 1.370 -8.372 -0.428 1.00 . A A . 218 LEU HD23 1 1
23 41411 1 1 44 LEU HG H 1.391 -6.073 0.113 1.00 . A A . 218 LEU HG 1 1
23 41412 1 1 44 LEU N N 1.594 -8.087 2.873 1.00 . A A . 218 LEU N 1 1
23 41413 1 1 44 LEU O O 4.288 -8.029 3.800 1.00 . A A . 218 LEU O 1 1
23 41414 1 1 45 ALA C C 7.096 -9.624 2.346 1.00 . A A . 219 ALA C 1 1
23 41415 1 1 45 ALA CA C 5.820 -10.175 2.972 1.00 . A A . 219 ALA CA 1 1
23 41416 1 1 45 ALA CB C 5.822 -11.697 2.931 1.00 . A A . 219 ALA CB 1 1
23 41417 1 1 45 ALA H H 4.333 -10.082 1.465 1.00 . A A . 219 ALA H 1 1
23 41418 1 1 45 ALA HA H 5.775 -9.865 4.006 1.00 . A A . 219 ALA HA 1 1
23 41419 1 1 45 ALA HB1 H 6.068 -12.083 3.909 1.00 . A A . 219 ALA HB1 1 1
23 41420 1 1 45 ALA HB2 H 6.554 -12.039 2.216 1.00 . A A . 219 ALA HB2 1 1
23 41421 1 1 45 ALA HB3 H 4.843 -12.049 2.641 1.00 . A A . 219 ALA HB3 1 1
23 41422 1 1 45 ALA N N 4.636 -9.654 2.292 1.00 . A A . 219 ALA N 1 1
23 41423 1 1 45 ALA O O 7.758 -10.300 1.563 1.00 . A A . 219 ALA O 1 1
23 41424 1 1 46 LEU C C 9.729 -7.837 3.381 1.00 . A A . 220 LEU C 1 1
23 41425 1 1 46 LEU CA C 8.700 -7.803 2.269 1.00 . A A . 220 LEU CA 1 1
23 41426 1 1 46 LEU CB C 8.452 -6.365 1.809 1.00 . A A . 220 LEU CB 1 1
23 41427 1 1 46 LEU CD1 C 8.156 -7.266 -0.511 1.00 . A A . 220 LEU CD1 1 1
23 41428 1 1 46 LEU CD2 C 6.193 -6.400 0.755 1.00 . A A . 220 LEU CD2 1 1
23 41429 1 1 46 LEU CG C 7.676 -6.236 0.502 1.00 . A A . 220 LEU CG 1 1
23 41430 1 1 46 LEU H H 6.926 -7.939 3.410 1.00 . A A . 220 LEU H 1 1
23 41431 1 1 46 LEU HA H 9.063 -8.387 1.436 1.00 . A A . 220 LEU HA 1 1
23 41432 1 1 46 LEU HB2 H 7.901 -5.851 2.585 1.00 . A A . 220 LEU HB2 1 1
23 41433 1 1 46 LEU HB3 H 9.407 -5.877 1.685 1.00 . A A . 220 LEU HB3 1 1
23 41434 1 1 46 LEU HD11 H 7.718 -7.058 -1.469 1.00 . A A . 220 LEU HD11 1 1
23 41435 1 1 46 LEU HD12 H 7.854 -8.253 -0.189 1.00 . A A . 220 LEU HD12 1 1
23 41436 1 1 46 LEU HD13 H 9.232 -7.225 -0.587 1.00 . A A . 220 LEU HD13 1 1
23 41437 1 1 46 LEU HD21 H 5.956 -6.031 1.743 1.00 . A A . 220 LEU HD21 1 1
23 41438 1 1 46 LEU HD22 H 5.929 -7.448 0.690 1.00 . A A . 220 LEU HD22 1 1
23 41439 1 1 46 LEU HD23 H 5.638 -5.840 0.018 1.00 . A A . 220 LEU HD23 1 1
23 41440 1 1 46 LEU HG H 7.838 -5.252 0.088 1.00 . A A . 220 LEU HG 1 1
23 41441 1 1 46 LEU N N 7.469 -8.414 2.746 1.00 . A A . 220 LEU N 1 1
23 41442 1 1 46 LEU O O 10.021 -6.817 4.002 1.00 . A A . 220 LEU O 1 1
23 41443 1 1 47 LYS C C 12.510 -8.390 4.506 1.00 . A A . 221 LYS C 1 1
23 41444 1 1 47 LYS CA C 11.243 -9.233 4.697 1.00 . A A . 221 LYS CA 1 1
23 41445 1 1 47 LYS CB C 11.618 -10.713 4.771 1.00 . A A . 221 LYS CB 1 1
23 41446 1 1 47 LYS CD C 12.221 -12.789 3.487 1.00 . A A . 221 LYS CD 1 1
23 41447 1 1 47 LYS CE C 13.371 -13.297 2.630 1.00 . A A . 221 LYS CE 1 1
23 41448 1 1 47 LYS CG C 12.129 -11.273 3.454 1.00 . A A . 221 LYS CG 1 1
23 41449 1 1 47 LYS H H 9.960 -9.799 3.111 1.00 . A A . 221 LYS H 1 1
23 41450 1 1 47 LYS HA H 10.783 -8.949 5.631 1.00 . A A . 221 LYS HA 1 1
23 41451 1 1 47 LYS HB2 H 12.390 -10.842 5.516 1.00 . A A . 221 LYS HB2 1 1
23 41452 1 1 47 LYS HB3 H 10.747 -11.281 5.066 1.00 . A A . 221 LYS HB3 1 1
23 41453 1 1 47 LYS HD2 H 12.376 -13.109 4.506 1.00 . A A . 221 LYS HD2 1 1
23 41454 1 1 47 LYS HD3 H 11.296 -13.204 3.114 1.00 . A A . 221 LYS HD3 1 1
23 41455 1 1 47 LYS HE2 H 12.965 -13.783 1.757 1.00 . A A . 221 LYS HE2 1 1
23 41456 1 1 47 LYS HE3 H 13.975 -12.455 2.324 1.00 . A A . 221 LYS HE3 1 1
23 41457 1 1 47 LYS HG2 H 11.451 -10.981 2.665 1.00 . A A . 221 LYS HG2 1 1
23 41458 1 1 47 LYS HG3 H 13.109 -10.865 3.258 1.00 . A A . 221 LYS HG3 1 1
23 41459 1 1 47 LYS HZ1 H 15.183 -14.287 2.949 1.00 . A A . 221 LYS HZ1 1 1
23 41460 1 1 47 LYS HZ2 H 13.820 -15.218 3.316 1.00 . A A . 221 LYS HZ2 1 1
23 41461 1 1 47 LYS HZ3 H 14.308 -13.986 4.367 1.00 . A A . 221 LYS HZ3 1 1
23 41462 1 1 47 LYS N N 10.257 -9.027 3.639 1.00 . A A . 221 LYS N 1 1
23 41463 1 1 47 LYS NZ N 14.231 -14.264 3.367 1.00 . A A . 221 LYS NZ 1 1
23 41464 1 1 47 LYS O O 13.609 -8.935 4.398 1.00 . A A . 221 LYS O 1 1
23 41465 1 1 48 ASP C C 13.817 -5.488 5.673 1.00 . A A . 222 ASP C 1 1
23 41466 1 1 48 ASP CA C 13.512 -6.178 4.345 1.00 . A A . 222 ASP CA 1 1
23 41467 1 1 48 ASP CB C 13.281 -5.116 3.253 1.00 . A A . 222 ASP CB 1 1
23 41468 1 1 48 ASP CG C 11.933 -5.244 2.566 1.00 . A A . 222 ASP CG 1 1
23 41469 1 1 48 ASP H H 11.475 -6.680 4.592 1.00 . A A . 222 ASP H 1 1
23 41470 1 1 48 ASP HA H 14.346 -6.810 4.081 1.00 . A A . 222 ASP HA 1 1
23 41471 1 1 48 ASP HB2 H 13.334 -4.137 3.704 1.00 . A A . 222 ASP HB2 1 1
23 41472 1 1 48 ASP HB3 H 14.056 -5.198 2.507 1.00 . A A . 222 ASP HB3 1 1
23 41473 1 1 48 ASP N N 12.363 -7.066 4.491 1.00 . A A . 222 ASP N 1 1
23 41474 1 1 48 ASP O O 12.943 -4.870 6.281 1.00 . A A . 222 ASP O 1 1
23 41475 1 1 48 ASP OD1 O 11.565 -6.370 2.178 1.00 . A A . 222 ASP OD1 1 1
23 41476 1 1 48 ASP OD2 O 11.247 -4.214 2.413 1.00 . A A . 222 ASP OD2 1 1
23 41477 1 1 49 SER C C 15.083 -3.500 7.432 1.00 . A A . 223 SER C 1 1
23 41478 1 1 49 SER CA C 15.529 -4.956 7.341 1.00 . A A . 223 SER CA 1 1
23 41479 1 1 49 SER CB C 17.049 -5.027 7.394 1.00 . A A . 223 SER CB 1 1
23 41480 1 1 49 SER H H 15.718 -6.077 5.557 1.00 . A A . 223 SER H 1 1
23 41481 1 1 49 SER HA H 15.141 -5.513 8.181 1.00 . A A . 223 SER HA 1 1
23 41482 1 1 49 SER HB2 H 17.372 -4.979 8.420 1.00 . A A . 223 SER HB2 1 1
23 41483 1 1 49 SER HB3 H 17.366 -5.963 6.957 1.00 . A A . 223 SER HB3 1 1
23 41484 1 1 49 SER HG H 18.470 -4.253 6.290 1.00 . A A . 223 SER HG 1 1
23 41485 1 1 49 SER N N 15.072 -5.582 6.101 1.00 . A A . 223 SER N 1 1
23 41486 1 1 49 SER O O 14.925 -2.943 8.519 1.00 . A A . 223 SER O 1 1
23 41487 1 1 49 SER OG O 17.640 -3.960 6.671 1.00 . A A . 223 SER OG 1 1
23 41488 1 1 50 GLU C C 12.964 -1.660 5.654 1.00 . A A . 224 GLU C 1 1
23 41489 1 1 50 GLU CA C 14.384 -1.558 6.142 1.00 . A A . 224 GLU CA 1 1
23 41490 1 1 50 GLU CB C 15.247 -0.770 5.154 1.00 . A A . 224 GLU CB 1 1
23 41491 1 1 50 GLU CD C 16.991 -2.019 3.814 1.00 . A A . 224 GLU CD 1 1
23 41492 1 1 50 GLU CG C 15.555 -1.532 3.874 1.00 . A A . 224 GLU CG 1 1
23 41493 1 1 50 GLU H H 14.953 -3.432 5.465 1.00 . A A . 224 GLU H 1 1
23 41494 1 1 50 GLU HA H 14.405 -1.089 7.115 1.00 . A A . 224 GLU HA 1 1
23 41495 1 1 50 GLU HB2 H 14.730 0.140 4.889 1.00 . A A . 224 GLU HB2 1 1
23 41496 1 1 50 GLU HB3 H 16.181 -0.517 5.631 1.00 . A A . 224 GLU HB3 1 1
23 41497 1 1 50 GLU HG2 H 14.899 -2.385 3.810 1.00 . A A . 224 GLU HG2 1 1
23 41498 1 1 50 GLU HG3 H 15.377 -0.880 3.032 1.00 . A A . 224 GLU HG3 1 1
23 41499 1 1 50 GLU N N 14.849 -2.916 6.270 1.00 . A A . 224 GLU N 1 1
23 41500 1 1 50 GLU O O 12.651 -1.376 4.502 1.00 . A A . 224 GLU O 1 1
23 41501 1 1 50 GLU OE1 O 17.906 -1.198 4.026 1.00 . A A . 224 GLU OE1 1 1
23 41502 1 1 50 GLU OE2 O 17.198 -3.224 3.554 1.00 . A A . 224 GLU OE2 1 1
23 41503 1 1 51 VAL C C 10.119 -2.988 7.648 1.00 . A A . 225 VAL C 1 1
23 41504 1 1 51 VAL CA C 10.687 -2.255 6.403 1.00 . A A . 225 VAL CA 1 1
23 41505 1 1 51 VAL CB C 10.393 -2.993 5.060 1.00 . A A . 225 VAL CB 1 1
23 41506 1 1 51 VAL CG1 C 9.175 -3.903 5.114 1.00 . A A . 225 VAL CG1 1 1
23 41507 1 1 51 VAL CG2 C 10.221 -1.972 3.948 1.00 . A A . 225 VAL CG2 1 1
23 41508 1 1 51 VAL H H 12.478 -2.195 7.486 1.00 . A A . 225 VAL H 1 1
23 41509 1 1 51 VAL HA H 10.232 -1.272 6.354 1.00 . A A . 225 VAL HA 1 1
23 41510 1 1 51 VAL HB H 11.251 -3.600 4.817 1.00 . A A . 225 VAL HB 1 1
23 41511 1 1 51 VAL HG11 H 8.563 -3.655 5.962 1.00 . A A . 225 VAL HG11 1 1
23 41512 1 1 51 VAL HG12 H 9.500 -4.928 5.186 1.00 . A A . 225 VAL HG12 1 1
23 41513 1 1 51 VAL HG13 H 8.598 -3.779 4.208 1.00 . A A . 225 VAL HG13 1 1
23 41514 1 1 51 VAL HG21 H 10.832 -2.253 3.106 1.00 . A A . 225 VAL HG21 1 1
23 41515 1 1 51 VAL HG22 H 10.525 -1.001 4.306 1.00 . A A . 225 VAL HG22 1 1
23 41516 1 1 51 VAL HG23 H 9.186 -1.936 3.649 1.00 . A A . 225 VAL HG23 1 1
23 41517 1 1 51 VAL N N 12.125 -2.070 6.586 1.00 . A A . 225 VAL N 1 1
23 41518 1 1 51 VAL O O 8.939 -3.327 7.716 1.00 . A A . 225 VAL O 1 1
23 41519 1 1 52 SER C C 9.256 -4.224 10.149 1.00 . A A . 226 SER C 1 1
23 41520 1 1 52 SER CA C 10.742 -3.905 9.901 1.00 . A A . 226 SER CA 1 1
23 41521 1 1 52 SER CB C 11.346 -3.080 11.046 1.00 . A A . 226 SER CB 1 1
23 41522 1 1 52 SER H H 11.933 -2.914 8.485 1.00 . A A . 226 SER H 1 1
23 41523 1 1 52 SER HA H 11.270 -4.843 9.863 1.00 . A A . 226 SER HA 1 1
23 41524 1 1 52 SER HB2 H 11.843 -2.214 10.635 1.00 . A A . 226 SER HB2 1 1
23 41525 1 1 52 SER HB3 H 10.572 -2.759 11.719 1.00 . A A . 226 SER HB3 1 1
23 41526 1 1 52 SER HG H 13.142 -3.814 11.320 1.00 . A A . 226 SER HG 1 1
23 41527 1 1 52 SER N N 11.018 -3.218 8.629 1.00 . A A . 226 SER N 1 1
23 41528 1 1 52 SER O O 8.668 -5.020 9.425 1.00 . A A . 226 SER O 1 1
23 41529 1 1 52 SER OG O 12.296 -3.841 11.773 1.00 . A A . 226 SER OG 1 1
23 41530 1 1 53 GLY C C 6.382 -3.769 10.257 1.00 . A A . 227 GLY C 1 1
23 41531 1 1 53 GLY CA C 7.263 -3.955 11.468 1.00 . A A . 227 GLY CA 1 1
23 41532 1 1 53 GLY H H 9.141 -3.035 11.765 1.00 . A A . 227 GLY H 1 1
23 41533 1 1 53 GLY HA2 H 7.193 -4.978 11.802 1.00 . A A . 227 GLY HA2 1 1
23 41534 1 1 53 GLY HA3 H 6.915 -3.304 12.257 1.00 . A A . 227 GLY HA3 1 1
23 41535 1 1 53 GLY N N 8.649 -3.646 11.184 1.00 . A A . 227 GLY N 1 1
23 41536 1 1 53 GLY O O 6.182 -4.699 9.474 1.00 . A A . 227 GLY O 1 1
23 41537 1 1 54 LYS C C 5.208 -0.813 8.563 1.00 . A A . 228 LYS C 1 1
23 41538 1 1 54 LYS CA C 5.008 -2.252 8.973 1.00 . A A . 228 LYS CA 1 1
23 41539 1 1 54 LYS CB C 3.553 -2.532 9.328 1.00 . A A . 228 LYS CB 1 1
23 41540 1 1 54 LYS CD C 1.869 -4.367 9.683 1.00 . A A . 228 LYS CD 1 1
23 41541 1 1 54 LYS CE C 1.344 -4.935 10.996 1.00 . A A . 228 LYS CE 1 1
23 41542 1 1 54 LYS CG C 3.332 -3.964 9.788 1.00 . A A . 228 LYS CG 1 1
23 41543 1 1 54 LYS H H 6.068 -1.871 10.752 1.00 . A A . 228 LYS H 1 1
23 41544 1 1 54 LYS HA H 5.291 -2.879 8.140 1.00 . A A . 228 LYS HA 1 1
23 41545 1 1 54 LYS HB2 H 3.249 -1.866 10.122 1.00 . A A . 228 LYS HB2 1 1
23 41546 1 1 54 LYS HB3 H 2.936 -2.355 8.460 1.00 . A A . 228 LYS HB3 1 1
23 41547 1 1 54 LYS HD2 H 1.283 -3.498 9.423 1.00 . A A . 228 LYS HD2 1 1
23 41548 1 1 54 LYS HD3 H 1.767 -5.115 8.912 1.00 . A A . 228 LYS HD3 1 1
23 41549 1 1 54 LYS HE2 H 2.107 -4.825 11.754 1.00 . A A . 228 LYS HE2 1 1
23 41550 1 1 54 LYS HE3 H 0.466 -4.377 11.287 1.00 . A A . 228 LYS HE3 1 1
23 41551 1 1 54 LYS HG2 H 3.925 -4.624 9.170 1.00 . A A . 228 LYS HG2 1 1
23 41552 1 1 54 LYS HG3 H 3.651 -4.053 10.817 1.00 . A A . 228 LYS HG3 1 1
23 41553 1 1 54 LYS HZ1 H -0.047 -6.492 10.918 1.00 . A A . 228 LYS HZ1 1 1
23 41554 1 1 54 LYS HZ2 H 1.414 -6.914 11.655 1.00 . A A . 228 LYS HZ2 1 1
23 41555 1 1 54 LYS HZ3 H 1.333 -6.758 9.974 1.00 . A A . 228 LYS HZ3 1 1
23 41556 1 1 54 LYS N N 5.864 -2.569 10.097 1.00 . A A . 228 LYS N 1 1
23 41557 1 1 54 LYS NZ N 0.986 -6.376 10.877 1.00 . A A . 228 LYS NZ 1 1
23 41558 1 1 54 LYS O O 5.345 0.071 9.402 1.00 . A A . 228 LYS O 1 1
23 41559 1 1 55 HIS C C 4.104 1.362 6.375 1.00 . A A . 229 HIS C 1 1
23 41560 1 1 55 HIS CA C 5.438 0.729 6.724 1.00 . A A . 229 HIS CA 1 1
23 41561 1 1 55 HIS CB C 6.305 0.647 5.477 1.00 . A A . 229 HIS CB 1 1
23 41562 1 1 55 HIS CD2 C 8.066 2.505 5.194 1.00 . A A . 229 HIS CD2 1 1
23 41563 1 1 55 HIS CE1 C 9.739 1.517 6.197 1.00 . A A . 229 HIS CE1 1 1
23 41564 1 1 55 HIS CG C 7.631 1.304 5.624 1.00 . A A . 229 HIS CG 1 1
23 41565 1 1 55 HIS H H 5.142 -1.353 6.657 1.00 . A A . 229 HIS H 1 1
23 41566 1 1 55 HIS HA H 5.937 1.333 7.467 1.00 . A A . 229 HIS HA 1 1
23 41567 1 1 55 HIS HB2 H 6.478 -0.392 5.237 1.00 . A A . 229 HIS HB2 1 1
23 41568 1 1 55 HIS HB3 H 5.789 1.118 4.653 1.00 . A A . 229 HIS HB3 1 1
23 41569 1 1 55 HIS HD1 H 8.695 -0.174 6.673 1.00 . A A . 229 HIS HD1 1 1
23 41570 1 1 55 HIS HD2 H 7.483 3.241 4.657 1.00 . A A . 229 HIS HD2 1 1
23 41571 1 1 55 HIS HE1 H 10.719 1.308 6.596 1.00 . A A . 229 HIS HE1 1 1
23 41572 1 1 55 HIS HE2 H 10.003 3.280 5.194 1.00 . A A . 229 HIS HE2 1 1
23 41573 1 1 55 HIS N N 5.245 -0.595 7.267 1.00 . A A . 229 HIS N 1 1
23 41574 1 1 55 HIS ND1 N 8.699 0.709 6.249 1.00 . A A . 229 HIS ND1 1 1
23 41575 1 1 55 HIS NE2 N 9.381 2.617 5.558 1.00 . A A . 229 HIS NE2 1 1
23 41576 1 1 55 HIS O O 3.756 2.428 6.880 1.00 . A A . 229 HIS O 1 1
23 41577 1 1 56 ALA C C 1.119 0.124 4.654 1.00 . A A . 230 ALA C 1 1
23 41578 1 1 56 ALA CA C 2.092 1.228 5.031 1.00 . A A . 230 ALA CA 1 1
23 41579 1 1 56 ALA CB C 2.301 2.160 3.848 1.00 . A A . 230 ALA CB 1 1
23 41580 1 1 56 ALA H H 3.724 -0.126 5.088 1.00 . A A . 230 ALA H 1 1
23 41581 1 1 56 ALA HA H 1.654 1.806 5.827 1.00 . A A . 230 ALA HA 1 1
23 41582 1 1 56 ALA HB1 H 2.837 1.637 3.069 1.00 . A A . 230 ALA HB1 1 1
23 41583 1 1 56 ALA HB2 H 2.874 3.020 4.162 1.00 . A A . 230 ALA HB2 1 1
23 41584 1 1 56 ALA HB3 H 1.342 2.484 3.470 1.00 . A A . 230 ALA HB3 1 1
23 41585 1 1 56 ALA N N 3.376 0.709 5.479 1.00 . A A . 230 ALA N 1 1
23 41586 1 1 56 ALA O O 1.446 -1.064 4.685 1.00 . A A . 230 ALA O 1 1
23 41587 1 1 57 GLN C C -2.174 0.405 3.056 1.00 . A A . 231 GLN C 1 1
23 41588 1 1 57 GLN CA C -1.151 -0.359 3.876 1.00 . A A . 231 GLN CA 1 1
23 41589 1 1 57 GLN CB C -1.812 -1.005 5.093 1.00 . A A . 231 GLN CB 1 1
23 41590 1 1 57 GLN CD C -3.068 -0.554 7.237 1.00 . A A . 231 GLN CD 1 1
23 41591 1 1 57 GLN CG C -2.024 -0.055 6.258 1.00 . A A . 231 GLN CG 1 1
23 41592 1 1 57 GLN H H -0.262 1.509 4.282 1.00 . A A . 231 GLN H 1 1
23 41593 1 1 57 GLN HA H -0.727 -1.126 3.249 1.00 . A A . 231 GLN HA 1 1
23 41594 1 1 57 GLN HB2 H -2.773 -1.400 4.798 1.00 . A A . 231 GLN HB2 1 1
23 41595 1 1 57 GLN HB3 H -1.190 -1.817 5.431 1.00 . A A . 231 GLN HB3 1 1
23 41596 1 1 57 GLN HE21 H -4.252 0.983 6.803 1.00 . A A . 231 GLN HE21 1 1
23 41597 1 1 57 GLN HE22 H -4.863 -0.125 7.978 1.00 . A A . 231 GLN HE22 1 1
23 41598 1 1 57 GLN HG2 H -1.087 0.059 6.782 1.00 . A A . 231 GLN HG2 1 1
23 41599 1 1 57 GLN HG3 H -2.339 0.902 5.871 1.00 . A A . 231 GLN HG3 1 1
23 41600 1 1 57 GLN N N -0.084 0.546 4.285 1.00 . A A . 231 GLN N 1 1
23 41601 1 1 57 GLN NE2 N -4.173 0.175 7.351 1.00 . A A . 231 GLN NE2 1 1
23 41602 1 1 57 GLN O O -2.111 1.626 2.946 1.00 . A A . 231 GLN O 1 1
23 41603 1 1 57 GLN OE1 O -2.884 -1.583 7.887 1.00 . A A . 231 GLN OE1 1 1
23 41604 1 1 58 ILE C C -5.557 -0.148 2.171 1.00 . A A . 232 ILE C 1 1
23 41605 1 1 58 ILE CA C -4.181 0.270 1.683 1.00 . A A . 232 ILE CA 1 1
23 41606 1 1 58 ILE CB C -4.052 -0.114 0.193 1.00 . A A . 232 ILE CB 1 1
23 41607 1 1 58 ILE CD1 C -2.363 -0.227 -1.723 1.00 . A A . 232 ILE CD1 1 1
23 41608 1 1 58 ILE CG1 C -2.581 -0.063 -0.236 1.00 . A A . 232 ILE CG1 1 1
23 41609 1 1 58 ILE CG2 C -4.906 0.811 -0.667 1.00 . A A . 232 ILE CG2 1 1
23 41610 1 1 58 ILE H H -3.125 -1.301 2.630 1.00 . A A . 232 ILE H 1 1
23 41611 1 1 58 ILE HA H -4.093 1.340 1.765 1.00 . A A . 232 ILE HA 1 1
23 41612 1 1 58 ILE HB H -4.430 -1.119 0.068 1.00 . A A . 232 ILE HB 1 1
23 41613 1 1 58 ILE HD11 H -3.296 -0.082 -2.247 1.00 . A A . 232 ILE HD11 1 1
23 41614 1 1 58 ILE HD12 H -1.992 -1.217 -1.922 1.00 . A A . 232 ILE HD12 1 1
23 41615 1 1 58 ILE HD13 H -1.642 0.502 -2.064 1.00 . A A . 232 ILE HD13 1 1
23 41616 1 1 58 ILE HG12 H -2.162 0.888 0.055 1.00 . A A . 232 ILE HG12 1 1
23 41617 1 1 58 ILE HG13 H -2.042 -0.854 0.267 1.00 . A A . 232 ILE HG13 1 1
23 41618 1 1 58 ILE HG21 H -5.284 1.620 -0.063 1.00 . A A . 232 ILE HG21 1 1
23 41619 1 1 58 ILE HG22 H -5.735 0.255 -1.078 1.00 . A A . 232 ILE HG22 1 1
23 41620 1 1 58 ILE HG23 H -4.309 1.212 -1.471 1.00 . A A . 232 ILE HG23 1 1
23 41621 1 1 58 ILE N N -3.128 -0.330 2.491 1.00 . A A . 232 ILE N 1 1
23 41622 1 1 58 ILE O O -5.768 -1.286 2.560 1.00 . A A . 232 ILE O 1 1
23 41623 1 1 59 THR C C -8.776 1.345 1.548 1.00 . A A . 233 THR C 1 1
23 41624 1 1 59 THR CA C -7.881 0.539 2.470 1.00 . A A . 233 THR CA 1 1
23 41625 1 1 59 THR CB C -8.139 0.852 3.951 1.00 . A A . 233 THR CB 1 1
23 41626 1 1 59 THR CG2 C -7.225 1.907 4.528 1.00 . A A . 233 THR CG2 1 1
23 41627 1 1 59 THR H H -6.251 1.653 1.717 1.00 . A A . 233 THR H 1 1
23 41628 1 1 59 THR HA H -8.077 -0.510 2.298 1.00 . A A . 233 THR HA 1 1
23 41629 1 1 59 THR HB H -7.998 -0.052 4.524 1.00 . A A . 233 THR HB 1 1
23 41630 1 1 59 THR HG1 H -9.651 1.361 5.087 1.00 . A A . 233 THR HG1 1 1
23 41631 1 1 59 THR HG21 H -6.500 1.430 5.174 1.00 . A A . 233 THR HG21 1 1
23 41632 1 1 59 THR HG22 H -7.808 2.614 5.100 1.00 . A A . 233 THR HG22 1 1
23 41633 1 1 59 THR HG23 H -6.713 2.421 3.729 1.00 . A A . 233 THR HG23 1 1
23 41634 1 1 59 THR N N -6.495 0.781 2.092 1.00 . A A . 233 THR N 1 1
23 41635 1 1 59 THR O O -8.330 2.250 0.842 1.00 . A A . 233 THR O 1 1
23 41636 1 1 59 THR OG1 O -9.471 1.291 4.146 1.00 . A A . 233 THR OG1 1 1
23 41637 1 1 60 TRP C C -11.794 2.711 1.318 1.00 . A A . 234 TRP C 1 1
23 41638 1 1 60 TRP CA C -11.038 1.563 0.662 1.00 . A A . 234 TRP CA 1 1
23 41639 1 1 60 TRP CB C -12.041 0.492 0.249 1.00 . A A . 234 TRP CB 1 1
23 41640 1 1 60 TRP CD1 C -13.219 0.662 -2.003 1.00 . A A . 234 TRP CD1 1 1
23 41641 1 1 60 TRP CD2 C -11.195 -0.290 -2.100 1.00 . A A . 234 TRP CD2 1 1
23 41642 1 1 60 TRP CE2 C -11.744 -0.269 -3.395 1.00 . A A . 234 TRP CE2 1 1
23 41643 1 1 60 TRP CE3 C -9.921 -0.840 -1.913 1.00 . A A . 234 TRP CE3 1 1
23 41644 1 1 60 TRP CG C -12.159 0.308 -1.227 1.00 . A A . 234 TRP CG 1 1
23 41645 1 1 60 TRP CH2 C -9.820 -1.319 -4.283 1.00 . A A . 234 TRP CH2 1 1
23 41646 1 1 60 TRP CZ2 C -11.064 -0.783 -4.498 1.00 . A A . 234 TRP CZ2 1 1
23 41647 1 1 60 TRP CZ3 C -9.251 -1.349 -3.007 1.00 . A A . 234 TRP CZ3 1 1
23 41648 1 1 60 TRP H H -10.309 0.199 2.092 1.00 . A A . 234 TRP H 1 1
23 41649 1 1 60 TRP HA H -10.538 1.928 -0.218 1.00 . A A . 234 TRP HA 1 1
23 41650 1 1 60 TRP HB2 H -11.743 -0.451 0.675 1.00 . A A . 234 TRP HB2 1 1
23 41651 1 1 60 TRP HB3 H -13.019 0.758 0.628 1.00 . A A . 234 TRP HB3 1 1
23 41652 1 1 60 TRP HD1 H -14.114 1.140 -1.629 1.00 . A A . 234 TRP HD1 1 1
23 41653 1 1 60 TRP HE1 H -13.605 0.470 -4.047 1.00 . A A . 234 TRP HE1 1 1
23 41654 1 1 60 TRP HE3 H -9.458 -0.869 -0.935 1.00 . A A . 234 TRP HE3 1 1
23 41655 1 1 60 TRP HH2 H -9.260 -1.736 -5.106 1.00 . A A . 234 TRP HH2 1 1
23 41656 1 1 60 TRP HZ2 H -11.487 -0.767 -5.491 1.00 . A A . 234 TRP HZ2 1 1
23 41657 1 1 60 TRP HZ3 H -8.270 -1.783 -2.881 1.00 . A A . 234 TRP HZ3 1 1
23 41658 1 1 60 TRP N N -10.043 0.955 1.529 1.00 . A A . 234 TRP N 1 1
23 41659 1 1 60 TRP NE1 N -12.985 0.318 -3.306 1.00 . A A . 234 TRP NE1 1 1
23 41660 1 1 60 TRP O O -12.022 2.724 2.528 1.00 . A A . 234 TRP O 1 1
23 41661 1 1 61 ASN C C -14.430 4.612 0.165 1.00 . A A . 235 ASN C 1 1
23 41662 1 1 61 ASN CA C -13.093 4.734 0.891 1.00 . A A . 235 ASN CA 1 1
23 41663 1 1 61 ASN CB C -12.420 6.071 0.569 1.00 . A A . 235 ASN CB 1 1
23 41664 1 1 61 ASN CG C -12.727 7.137 1.604 1.00 . A A . 235 ASN CG 1 1
23 41665 1 1 61 ASN H H -12.116 3.482 -0.489 1.00 . A A . 235 ASN H 1 1
23 41666 1 1 61 ASN HA H -13.253 4.652 1.956 1.00 . A A . 235 ASN HA 1 1
23 41667 1 1 61 ASN HB2 H -11.350 5.931 0.530 1.00 . A A . 235 ASN HB2 1 1
23 41668 1 1 61 ASN HB3 H -12.767 6.418 -0.394 1.00 . A A . 235 ASN HB3 1 1
23 41669 1 1 61 ASN HD21 H -14.666 7.011 1.192 1.00 . A A . 235 ASN HD21 1 1
23 41670 1 1 61 ASN HD22 H -14.231 8.153 2.413 1.00 . A A . 235 ASN HD22 1 1
23 41671 1 1 61 ASN N N -12.259 3.619 0.471 1.00 . A A . 235 ASN N 1 1
23 41672 1 1 61 ASN ND2 N -14.003 7.466 1.751 1.00 . A A . 235 ASN ND2 1 1
23 41673 1 1 61 ASN O O -14.701 5.362 -0.767 1.00 . A A . 235 ASN O 1 1
23 41674 1 1 61 ASN OD1 O -11.828 7.656 2.263 1.00 . A A . 235 ASN OD1 1 1
23 41675 1 1 62 SER C C -17.407 4.616 -0.168 1.00 . A A . 236 SER C 1 1
23 41676 1 1 62 SER CA C -16.513 3.377 -0.118 1.00 . A A . 236 SER CA 1 1
23 41677 1 1 62 SER CB C -17.241 2.215 0.553 1.00 . A A . 236 SER CB 1 1
23 41678 1 1 62 SER H H -14.951 3.034 1.276 1.00 . A A . 236 SER H 1 1
23 41679 1 1 62 SER HA H -16.267 3.074 -1.126 1.00 . A A . 236 SER HA 1 1
23 41680 1 1 62 SER HB2 H -18.246 2.152 0.167 1.00 . A A . 236 SER HB2 1 1
23 41681 1 1 62 SER HB3 H -16.713 1.295 0.331 1.00 . A A . 236 SER HB3 1 1
23 41682 1 1 62 SER HG H -16.438 2.194 2.340 1.00 . A A . 236 SER HG 1 1
23 41683 1 1 62 SER N N -15.237 3.628 0.553 1.00 . A A . 236 SER N 1 1
23 41684 1 1 62 SER O O -18.262 4.738 -1.045 1.00 . A A . 236 SER O 1 1
23 41685 1 1 62 SER OG O -17.297 2.386 1.958 1.00 . A A . 236 SER OG 1 1
23 41686 1 1 63 THR C C -17.494 7.701 -0.319 1.00 . A A . 237 THR C 1 1
23 41687 1 1 63 THR CA C -17.964 6.775 0.798 1.00 . A A . 237 THR CA 1 1
23 41688 1 1 63 THR CB C -17.810 7.456 2.156 1.00 . A A . 237 THR CB 1 1
23 41689 1 1 63 THR CG2 C -18.497 8.802 2.236 1.00 . A A . 237 THR CG2 1 1
23 41690 1 1 63 THR H H -16.477 5.386 1.410 1.00 . A A . 237 THR H 1 1
23 41691 1 1 63 THR HA H -19.000 6.524 0.630 1.00 . A A . 237 THR HA 1 1
23 41692 1 1 63 THR HB H -16.757 7.610 2.349 1.00 . A A . 237 THR HB 1 1
23 41693 1 1 63 THR HG1 H -18.021 6.961 4.040 1.00 . A A . 237 THR HG1 1 1
23 41694 1 1 63 THR HG21 H -19.373 8.796 1.605 1.00 . A A . 237 THR HG21 1 1
23 41695 1 1 63 THR HG22 H -17.820 9.573 1.903 1.00 . A A . 237 THR HG22 1 1
23 41696 1 1 63 THR HG23 H -18.792 8.996 3.257 1.00 . A A . 237 THR HG23 1 1
23 41697 1 1 63 THR N N -17.189 5.538 0.759 1.00 . A A . 237 THR N 1 1
23 41698 1 1 63 THR O O -18.216 8.594 -0.762 1.00 . A A . 237 THR O 1 1
23 41699 1 1 63 THR OG1 O -18.335 6.643 3.190 1.00 . A A . 237 THR OG1 1 1
23 41700 1 1 64 LYS C C -15.213 7.288 -2.962 1.00 . A A . 238 LYS C 1 1
23 41701 1 1 64 LYS CA C -15.638 8.216 -1.824 1.00 . A A . 238 LYS CA 1 1
23 41702 1 1 64 LYS CB C -14.419 8.953 -1.266 1.00 . A A . 238 LYS CB 1 1
23 41703 1 1 64 LYS CD C -14.703 11.181 -2.400 1.00 . A A . 238 LYS CD 1 1
23 41704 1 1 64 LYS CE C -14.546 11.799 -3.781 1.00 . A A . 238 LYS CE 1 1
23 41705 1 1 64 LYS CG C -13.810 9.963 -2.230 1.00 . A A . 238 LYS CG 1 1
23 41706 1 1 64 LYS H H -15.760 6.726 -0.357 1.00 . A A . 238 LYS H 1 1
23 41707 1 1 64 LYS HA H -16.323 8.942 -2.230 1.00 . A A . 238 LYS HA 1 1
23 41708 1 1 64 LYS HB2 H -14.714 9.481 -0.371 1.00 . A A . 238 LYS HB2 1 1
23 41709 1 1 64 LYS HB3 H -13.664 8.229 -1.012 1.00 . A A . 238 LYS HB3 1 1
23 41710 1 1 64 LYS HD2 H -15.732 10.885 -2.265 1.00 . A A . 238 LYS HD2 1 1
23 41711 1 1 64 LYS HD3 H -14.438 11.918 -1.655 1.00 . A A . 238 LYS HD3 1 1
23 41712 1 1 64 LYS HE2 H -13.517 12.103 -3.911 1.00 . A A . 238 LYS HE2 1 1
23 41713 1 1 64 LYS HE3 H -14.796 11.055 -4.524 1.00 . A A . 238 LYS HE3 1 1
23 41714 1 1 64 LYS HG2 H -12.856 10.282 -1.843 1.00 . A A . 238 LYS HG2 1 1
23 41715 1 1 64 LYS HG3 H -13.671 9.494 -3.190 1.00 . A A . 238 LYS HG3 1 1
23 41716 1 1 64 LYS HZ1 H -16.206 12.755 -4.616 1.00 . A A . 238 LYS HZ1 1 1
23 41717 1 1 64 LYS HZ2 H -14.883 13.778 -4.361 1.00 . A A . 238 LYS HZ2 1 1
23 41718 1 1 64 LYS HZ3 H -15.830 13.279 -3.052 1.00 . A A . 238 LYS HZ3 1 1
23 41719 1 1 64 LYS N N -16.270 7.457 -0.762 1.00 . A A . 238 LYS N 1 1
23 41720 1 1 64 LYS NZ N -15.427 12.985 -3.965 1.00 . A A . 238 LYS NZ 1 1
23 41721 1 1 64 LYS O O -14.518 7.707 -3.887 1.00 . A A . 238 LYS O 1 1
23 41722 1 1 65 PHE C C -13.870 5.187 -4.379 1.00 . A A . 239 PHE C 1 1
23 41723 1 1 65 PHE CA C -15.302 5.033 -3.918 1.00 . A A . 239 PHE CA 1 1
23 41724 1 1 65 PHE CB C -16.211 5.173 -5.135 1.00 . A A . 239 PHE CB 1 1
23 41725 1 1 65 PHE CD1 C -17.502 7.319 -4.990 1.00 . A A . 239 PHE CD1 1 1
23 41726 1 1 65 PHE CD2 C -15.660 7.204 -6.502 1.00 . A A . 239 PHE CD2 1 1
23 41727 1 1 65 PHE CE1 C -17.735 8.627 -5.372 1.00 . A A . 239 PHE CE1 1 1
23 41728 1 1 65 PHE CE2 C -15.890 8.512 -6.888 1.00 . A A . 239 PHE CE2 1 1
23 41729 1 1 65 PHE CG C -16.464 6.593 -5.550 1.00 . A A . 239 PHE CG 1 1
23 41730 1 1 65 PHE CZ C -16.928 9.223 -6.322 1.00 . A A . 239 PHE CZ 1 1
23 41731 1 1 65 PHE H H -16.189 5.742 -2.136 1.00 . A A . 239 PHE H 1 1
23 41732 1 1 65 PHE HA H -15.444 4.044 -3.508 1.00 . A A . 239 PHE HA 1 1
23 41733 1 1 65 PHE HB2 H -15.742 4.660 -5.967 1.00 . A A . 239 PHE HB2 1 1
23 41734 1 1 65 PHE HB3 H -17.161 4.709 -4.922 1.00 . A A . 239 PHE HB3 1 1
23 41735 1 1 65 PHE HD1 H -18.133 6.854 -4.248 1.00 . A A . 239 PHE HD1 1 1
23 41736 1 1 65 PHE HD2 H -14.848 6.647 -6.946 1.00 . A A . 239 PHE HD2 1 1
23 41737 1 1 65 PHE HE1 H -18.549 9.182 -4.928 1.00 . A A . 239 PHE HE1 1 1
23 41738 1 1 65 PHE HE2 H -15.257 8.975 -7.630 1.00 . A A . 239 PHE HE2 1 1
23 41739 1 1 65 PHE HZ H -17.109 10.245 -6.622 1.00 . A A . 239 PHE HZ 1 1
23 41740 1 1 65 PHE N N -15.640 6.020 -2.893 1.00 . A A . 239 PHE N 1 1
23 41741 1 1 65 PHE O O -13.591 5.121 -5.577 1.00 . A A . 239 PHE O 1 1
23 41742 1 1 66 LYS C C -10.706 4.496 -3.157 1.00 . A A . 240 LYS C 1 1
23 41743 1 1 66 LYS CA C -11.564 5.561 -3.819 1.00 . A A . 240 LYS CA 1 1
23 41744 1 1 66 LYS CB C -11.076 6.979 -3.462 1.00 . A A . 240 LYS CB 1 1
23 41745 1 1 66 LYS CD C -10.823 8.002 -1.172 1.00 . A A . 240 LYS CD 1 1
23 41746 1 1 66 LYS CE C -10.348 9.435 -1.347 1.00 . A A . 240 LYS CE 1 1
23 41747 1 1 66 LYS CG C -10.207 7.075 -2.204 1.00 . A A . 240 LYS CG 1 1
23 41748 1 1 66 LYS H H -13.177 5.446 -2.497 1.00 . A A . 240 LYS H 1 1
23 41749 1 1 66 LYS HA H -11.494 5.433 -4.891 1.00 . A A . 240 LYS HA 1 1
23 41750 1 1 66 LYS HB2 H -10.499 7.361 -4.289 1.00 . A A . 240 LYS HB2 1 1
23 41751 1 1 66 LYS HB3 H -11.940 7.611 -3.322 1.00 . A A . 240 LYS HB3 1 1
23 41752 1 1 66 LYS HD2 H -11.895 7.976 -1.276 1.00 . A A . 240 LYS HD2 1 1
23 41753 1 1 66 LYS HD3 H -10.547 7.660 -0.186 1.00 . A A . 240 LYS HD3 1 1
23 41754 1 1 66 LYS HE2 H -9.274 9.434 -1.457 1.00 . A A . 240 LYS HE2 1 1
23 41755 1 1 66 LYS HE3 H -10.800 9.844 -2.238 1.00 . A A . 240 LYS HE3 1 1
23 41756 1 1 66 LYS HG2 H -10.100 6.098 -1.768 1.00 . A A . 240 LYS HG2 1 1
23 41757 1 1 66 LYS HG3 H -9.236 7.456 -2.481 1.00 . A A . 240 LYS HG3 1 1
23 41758 1 1 66 LYS HZ1 H -11.660 10.699 -0.324 1.00 . A A . 240 LYS HZ1 1 1
23 41759 1 1 66 LYS HZ2 H -10.026 11.057 -0.069 1.00 . A A . 240 LYS HZ2 1 1
23 41760 1 1 66 LYS HZ3 H -10.726 9.716 0.687 1.00 . A A . 240 LYS HZ3 1 1
23 41761 1 1 66 LYS N N -12.950 5.397 -3.451 1.00 . A A . 240 LYS N 1 1
23 41762 1 1 66 LYS NZ N -10.715 10.286 -0.182 1.00 . A A . 240 LYS NZ 1 1
23 41763 1 1 66 LYS O O -11.201 3.623 -2.444 1.00 . A A . 240 LYS O 1 1
23 41764 1 1 67 TRP C C -7.283 4.436 -2.316 1.00 . A A . 241 TRP C 1 1
23 41765 1 1 67 TRP CA C -8.446 3.650 -2.896 1.00 . A A . 241 TRP CA 1 1
23 41766 1 1 67 TRP CB C -7.983 2.731 -4.025 1.00 . A A . 241 TRP CB 1 1
23 41767 1 1 67 TRP CD1 C -10.087 2.845 -5.537 1.00 . A A . 241 TRP CD1 1 1
23 41768 1 1 67 TRP CD2 C -8.158 3.334 -6.568 1.00 . A A . 241 TRP CD2 1 1
23 41769 1 1 67 TRP CE2 C -9.203 3.421 -7.506 1.00 . A A . 241 TRP CE2 1 1
23 41770 1 1 67 TRP CE3 C -6.857 3.604 -6.985 1.00 . A A . 241 TRP CE3 1 1
23 41771 1 1 67 TRP CG C -8.730 2.952 -5.317 1.00 . A A . 241 TRP CG 1 1
23 41772 1 1 67 TRP CH2 C -7.690 4.023 -9.217 1.00 . A A . 241 TRP CH2 1 1
23 41773 1 1 67 TRP CZ2 C -8.981 3.767 -8.836 1.00 . A A . 241 TRP CZ2 1 1
23 41774 1 1 67 TRP CZ3 C -6.635 3.944 -8.301 1.00 . A A . 241 TRP CZ3 1 1
23 41775 1 1 67 TRP H H -9.111 5.300 -4.008 1.00 . A A . 241 TRP H 1 1
23 41776 1 1 67 TRP HA H -8.883 3.056 -2.108 1.00 . A A . 241 TRP HA 1 1
23 41777 1 1 67 TRP HB2 H -6.930 2.903 -4.212 1.00 . A A . 241 TRP HB2 1 1
23 41778 1 1 67 TRP HB3 H -8.127 1.704 -3.726 1.00 . A A . 241 TRP HB3 1 1
23 41779 1 1 67 TRP HD1 H -10.819 2.582 -4.781 1.00 . A A . 241 TRP HD1 1 1
23 41780 1 1 67 TRP HE1 H -11.262 3.100 -7.257 1.00 . A A . 241 TRP HE1 1 1
23 41781 1 1 67 TRP HE3 H -6.029 3.550 -6.295 1.00 . A A . 241 TRP HE3 1 1
23 41782 1 1 67 TRP HH2 H -7.471 4.291 -10.240 1.00 . A A . 241 TRP HH2 1 1
23 41783 1 1 67 TRP HZ2 H -9.786 3.833 -9.553 1.00 . A A . 241 TRP HZ2 1 1
23 41784 1 1 67 TRP HZ3 H -5.629 4.142 -8.637 1.00 . A A . 241 TRP HZ3 1 1
23 41785 1 1 67 TRP N N -9.422 4.581 -3.421 1.00 . A A . 241 TRP N 1 1
23 41786 1 1 67 TRP NE1 N -10.370 3.119 -6.853 1.00 . A A . 241 TRP NE1 1 1
23 41787 1 1 67 TRP O O -6.647 5.212 -3.021 1.00 . A A . 241 TRP O 1 1
23 41788 1 1 68 GLU C C -5.172 4.161 0.624 1.00 . A A . 242 GLU C 1 1
23 41789 1 1 68 GLU CA C -5.965 5.002 -0.368 1.00 . A A . 242 GLU CA 1 1
23 41790 1 1 68 GLU CB C -6.535 6.233 0.343 1.00 . A A . 242 GLU CB 1 1
23 41791 1 1 68 GLU CD C -8.625 7.234 1.355 1.00 . A A . 242 GLU CD 1 1
23 41792 1 1 68 GLU CG C -7.838 5.966 1.081 1.00 . A A . 242 GLU CG 1 1
23 41793 1 1 68 GLU H H -7.580 3.646 -0.499 1.00 . A A . 242 GLU H 1 1
23 41794 1 1 68 GLU HA H -5.294 5.333 -1.140 1.00 . A A . 242 GLU HA 1 1
23 41795 1 1 68 GLU HB2 H -5.808 6.586 1.059 1.00 . A A . 242 GLU HB2 1 1
23 41796 1 1 68 GLU HB3 H -6.712 7.007 -0.388 1.00 . A A . 242 GLU HB3 1 1
23 41797 1 1 68 GLU HG2 H -8.448 5.307 0.483 1.00 . A A . 242 GLU HG2 1 1
23 41798 1 1 68 GLU HG3 H -7.612 5.490 2.025 1.00 . A A . 242 GLU HG3 1 1
23 41799 1 1 68 GLU N N -7.032 4.260 -1.020 1.00 . A A . 242 GLU N 1 1
23 41800 1 1 68 GLU O O -5.677 3.206 1.213 1.00 . A A . 242 GLU O 1 1
23 41801 1 1 68 GLU OE1 O -8.465 8.210 0.591 1.00 . A A . 242 GLU OE1 1 1
23 41802 1 1 68 GLU OE2 O -9.400 7.252 2.333 1.00 . A A . 242 GLU OE2 1 1
23 41803 1 1 69 LEU C C -2.660 4.752 2.914 1.00 . A A . 243 LEU C 1 1
23 41804 1 1 69 LEU CA C -2.999 3.883 1.706 1.00 . A A . 243 LEU CA 1 1
23 41805 1 1 69 LEU CB C -1.720 3.474 0.975 1.00 . A A . 243 LEU CB 1 1
23 41806 1 1 69 LEU CD1 C -0.250 5.438 1.489 1.00 . A A . 243 LEU CD1 1 1
23 41807 1 1 69 LEU CD2 C 0.196 4.011 -0.510 1.00 . A A . 243 LEU CD2 1 1
23 41808 1 1 69 LEU CG C -0.880 4.601 0.386 1.00 . A A . 243 LEU CG 1 1
23 41809 1 1 69 LEU H H -3.617 5.332 0.280 1.00 . A A . 243 LEU H 1 1
23 41810 1 1 69 LEU HA H -3.493 2.997 2.060 1.00 . A A . 243 LEU HA 1 1
23 41811 1 1 69 LEU HB2 H -1.098 2.932 1.665 1.00 . A A . 243 LEU HB2 1 1
23 41812 1 1 69 LEU HB3 H -1.995 2.813 0.171 1.00 . A A . 243 LEU HB3 1 1
23 41813 1 1 69 LEU HD11 H -0.844 6.324 1.653 1.00 . A A . 243 LEU HD11 1 1
23 41814 1 1 69 LEU HD12 H 0.750 5.722 1.200 1.00 . A A . 243 LEU HD12 1 1
23 41815 1 1 69 LEU HD13 H -0.212 4.857 2.400 1.00 . A A . 243 LEU HD13 1 1
23 41816 1 1 69 LEU HD21 H 1.081 4.627 -0.466 1.00 . A A . 243 LEU HD21 1 1
23 41817 1 1 69 LEU HD22 H -0.165 3.968 -1.525 1.00 . A A . 243 LEU HD22 1 1
23 41818 1 1 69 LEU HD23 H 0.434 3.011 -0.167 1.00 . A A . 243 LEU HD23 1 1
23 41819 1 1 69 LEU HG H -1.507 5.246 -0.214 1.00 . A A . 243 LEU HG 1 1
23 41820 1 1 69 LEU N N -3.918 4.558 0.794 1.00 . A A . 243 LEU N 1 1
23 41821 1 1 69 LEU O O -2.709 5.975 2.842 1.00 . A A . 243 LEU O 1 1
23 41822 1 1 70 VAL C C -0.584 4.431 5.757 1.00 . A A . 244 VAL C 1 1
23 41823 1 1 70 VAL CA C -1.981 4.807 5.259 1.00 . A A . 244 VAL CA 1 1
23 41824 1 1 70 VAL CB C -3.034 4.521 6.359 1.00 . A A . 244 VAL CB 1 1
23 41825 1 1 70 VAL CG1 C -2.654 3.312 7.211 1.00 . A A . 244 VAL CG1 1 1
23 41826 1 1 70 VAL CG2 C -3.239 5.752 7.224 1.00 . A A . 244 VAL CG2 1 1
23 41827 1 1 70 VAL H H -2.293 3.125 4.022 1.00 . A A . 244 VAL H 1 1
23 41828 1 1 70 VAL HA H -1.998 5.866 5.048 1.00 . A A . 244 VAL HA 1 1
23 41829 1 1 70 VAL HB H -3.972 4.300 5.869 1.00 . A A . 244 VAL HB 1 1
23 41830 1 1 70 VAL HG11 H -2.149 3.643 8.108 1.00 . A A . 244 VAL HG11 1 1
23 41831 1 1 70 VAL HG12 H -2.000 2.664 6.650 1.00 . A A . 244 VAL HG12 1 1
23 41832 1 1 70 VAL HG13 H -3.548 2.770 7.484 1.00 . A A . 244 VAL HG13 1 1
23 41833 1 1 70 VAL HG21 H -3.126 6.640 6.621 1.00 . A A . 244 VAL HG21 1 1
23 41834 1 1 70 VAL HG22 H -2.506 5.758 8.012 1.00 . A A . 244 VAL HG22 1 1
23 41835 1 1 70 VAL HG23 H -4.230 5.730 7.652 1.00 . A A . 244 VAL HG23 1 1
23 41836 1 1 70 VAL N N -2.318 4.103 4.026 1.00 . A A . 244 VAL N 1 1
23 41837 1 1 70 VAL O O -0.019 3.419 5.341 1.00 . A A . 244 VAL O 1 1
23 41838 1 1 71 ASP C C 1.245 4.266 8.516 1.00 . A A . 245 ASP C 1 1
23 41839 1 1 71 ASP CA C 1.310 5.002 7.182 1.00 . A A . 245 ASP CA 1 1
23 41840 1 1 71 ASP CB C 2.064 6.321 7.368 1.00 . A A . 245 ASP CB 1 1
23 41841 1 1 71 ASP CG C 3.535 6.202 7.034 1.00 . A A . 245 ASP CG 1 1
23 41842 1 1 71 ASP H H -0.517 6.052 6.940 1.00 . A A . 245 ASP H 1 1
23 41843 1 1 71 ASP HA H 1.846 4.386 6.471 1.00 . A A . 245 ASP HA 1 1
23 41844 1 1 71 ASP HB2 H 1.628 7.071 6.728 1.00 . A A . 245 ASP HB2 1 1
23 41845 1 1 71 ASP HB3 H 1.972 6.635 8.398 1.00 . A A . 245 ASP HB3 1 1
23 41846 1 1 71 ASP N N -0.024 5.254 6.644 1.00 . A A . 245 ASP N 1 1
23 41847 1 1 71 ASP O O 1.020 4.873 9.557 1.00 . A A . 245 ASP O 1 1
23 41848 1 1 71 ASP OD1 O 3.875 5.416 6.123 1.00 . A A . 245 ASP OD1 1 1
23 41849 1 1 71 ASP OD2 O 4.348 6.896 7.680 1.00 . A A . 245 ASP OD2 1 1
23 41850 1 1 72 MET C C 2.843 2.129 10.316 1.00 . A A . 246 MET C 1 1
23 41851 1 1 72 MET CA C 1.459 2.134 9.675 1.00 . A A . 246 MET CA 1 1
23 41852 1 1 72 MET CB C 1.065 0.699 9.311 1.00 . A A . 246 MET CB 1 1
23 41853 1 1 72 MET CE C 1.290 0.886 12.941 1.00 . A A . 246 MET CE 1 1
23 41854 1 1 72 MET CG C 0.533 -0.117 10.479 1.00 . A A . 246 MET CG 1 1
23 41855 1 1 72 MET H H 1.659 2.541 7.614 1.00 . A A . 246 MET H 1 1
23 41856 1 1 72 MET HA H 0.737 2.540 10.369 1.00 . A A . 246 MET HA 1 1
23 41857 1 1 72 MET HB2 H 0.301 0.732 8.550 1.00 . A A . 246 MET HB2 1 1
23 41858 1 1 72 MET HB3 H 1.932 0.192 8.912 1.00 . A A . 246 MET HB3 1 1
23 41859 1 1 72 MET HE1 H 2.172 1.414 13.277 1.00 . A A . 246 MET HE1 1 1
23 41860 1 1 72 MET HE2 H 0.799 0.430 13.789 1.00 . A A . 246 MET HE2 1 1
23 41861 1 1 72 MET HE3 H 0.613 1.581 12.465 1.00 . A A . 246 MET HE3 1 1
23 41862 1 1 72 MET HG2 H -0.305 0.403 10.905 1.00 . A A . 246 MET HG2 1 1
23 41863 1 1 72 MET HG3 H 0.208 -1.078 10.109 1.00 . A A . 246 MET HG3 1 1
23 41864 1 1 72 MET N N 1.467 2.962 8.476 1.00 . A A . 246 MET N 1 1
23 41865 1 1 72 MET O O 3.664 1.284 9.981 1.00 . A A . 246 MET O 1 1
23 41866 1 1 72 MET SD S 1.761 -0.384 11.771 1.00 . A A . 246 MET SD 1 1
23 41867 1 1 73 GLY C C 5.548 3.011 10.874 1.00 . A A . 247 GLY C 1 1
23 41868 1 1 73 GLY CA C 4.418 3.100 11.879 1.00 . A A . 247 GLY CA 1 1
23 41869 1 1 73 GLY H H 2.435 3.717 11.491 1.00 . A A . 247 GLY H 1 1
23 41870 1 1 73 GLY HA2 H 4.504 4.027 12.423 1.00 . A A . 247 GLY HA2 1 1
23 41871 1 1 73 GLY HA3 H 4.496 2.275 12.572 1.00 . A A . 247 GLY HA3 1 1
23 41872 1 1 73 GLY N N 3.113 3.059 11.235 1.00 . A A . 247 GLY N 1 1
23 41873 1 1 73 GLY O O 6.223 1.987 10.771 1.00 . A A . 247 GLY O 1 1
23 41874 1 1 74 SER C C 8.055 4.779 9.520 1.00 . A A . 248 SER C 1 1
23 41875 1 1 74 SER CA C 6.746 4.122 9.068 1.00 . A A . 248 SER CA 1 1
23 41876 1 1 74 SER CB C 6.200 4.854 7.844 1.00 . A A . 248 SER CB 1 1
23 41877 1 1 74 SER H H 5.120 4.845 10.235 1.00 . A A . 248 SER H 1 1
23 41878 1 1 74 SER HA H 6.959 3.104 8.784 1.00 . A A . 248 SER HA 1 1
23 41879 1 1 74 SER HB2 H 5.158 4.604 7.720 1.00 . A A . 248 SER HB2 1 1
23 41880 1 1 74 SER HB3 H 6.301 5.919 7.989 1.00 . A A . 248 SER HB3 1 1
23 41881 1 1 74 SER HG H 6.299 4.039 6.067 1.00 . A A . 248 SER HG 1 1
23 41882 1 1 74 SER N N 5.721 4.078 10.111 1.00 . A A . 248 SER N 1 1
23 41883 1 1 74 SER O O 8.336 5.925 9.169 1.00 . A A . 248 SER O 1 1
23 41884 1 1 74 SER OG O 6.898 4.483 6.671 1.00 . A A . 248 SER OG 1 1
23 41885 1 1 75 LEU C C 10.968 5.062 9.520 1.00 . A A . 249 LEU C 1 1
23 41886 1 1 75 LEU CA C 10.171 4.542 10.718 1.00 . A A . 249 LEU CA 1 1
23 41887 1 1 75 LEU CB C 10.962 3.443 11.434 1.00 . A A . 249 LEU CB 1 1
23 41888 1 1 75 LEU CD1 C 13.318 3.606 10.568 1.00 . A A . 249 LEU CD1 1 1
23 41889 1 1 75 LEU CD2 C 12.514 5.227 12.300 1.00 . A A . 249 LEU CD2 1 1
23 41890 1 1 75 LEU CG C 12.416 3.797 11.780 1.00 . A A . 249 LEU CG 1 1
23 41891 1 1 75 LEU H H 8.598 3.122 10.492 1.00 . A A . 249 LEU H 1 1
23 41892 1 1 75 LEU HA H 9.993 5.359 11.404 1.00 . A A . 249 LEU HA 1 1
23 41893 1 1 75 LEU HB2 H 10.448 3.196 12.350 1.00 . A A . 249 LEU HB2 1 1
23 41894 1 1 75 LEU HB3 H 10.973 2.569 10.801 1.00 . A A . 249 LEU HB3 1 1
23 41895 1 1 75 LEU HD11 H 13.142 4.399 9.855 1.00 . A A . 249 LEU HD11 1 1
23 41896 1 1 75 LEU HD12 H 13.100 2.654 10.106 1.00 . A A . 249 LEU HD12 1 1
23 41897 1 1 75 LEU HD13 H 14.350 3.625 10.881 1.00 . A A . 249 LEU HD13 1 1
23 41898 1 1 75 LEU HD21 H 11.881 5.337 13.169 1.00 . A A . 249 LEU HD21 1 1
23 41899 1 1 75 LEU HD22 H 12.191 5.912 11.529 1.00 . A A . 249 LEU HD22 1 1
23 41900 1 1 75 LEU HD23 H 13.536 5.442 12.569 1.00 . A A . 249 LEU HD23 1 1
23 41901 1 1 75 LEU HG H 12.763 3.134 12.560 1.00 . A A . 249 LEU HG 1 1
23 41902 1 1 75 LEU N N 8.872 4.035 10.267 1.00 . A A . 249 LEU N 1 1
23 41903 1 1 75 LEU O O 11.362 6.227 9.475 1.00 . A A . 249 LEU O 1 1
23 41904 1 1 76 ASN C C 11.190 5.465 6.471 1.00 . A A . 250 ASN C 1 1
23 41905 1 1 76 ASN CA C 11.966 4.499 7.353 1.00 . A A . 250 ASN CA 1 1
23 41906 1 1 76 ASN CB C 12.264 3.219 6.567 1.00 . A A . 250 ASN CB 1 1
23 41907 1 1 76 ASN CG C 13.695 3.171 6.067 1.00 . A A . 250 ASN CG 1 1
23 41908 1 1 76 ASN H H 10.866 3.258 8.663 1.00 . A A . 250 ASN H 1 1
23 41909 1 1 76 ASN HA H 12.916 4.939 7.620 1.00 . A A . 250 ASN HA 1 1
23 41910 1 1 76 ASN HB2 H 12.099 2.367 7.208 1.00 . A A . 250 ASN HB2 1 1
23 41911 1 1 76 ASN HB3 H 11.606 3.159 5.717 1.00 . A A . 250 ASN HB3 1 1
23 41912 1 1 76 ASN HD21 H 13.354 4.721 4.870 1.00 . A A . 250 ASN HD21 1 1
23 41913 1 1 76 ASN HD22 H 14.954 4.071 4.820 1.00 . A A . 250 ASN HD22 1 1
23 41914 1 1 76 ASN N N 11.209 4.170 8.558 1.00 . A A . 250 ASN N 1 1
23 41915 1 1 76 ASN ND2 N 14.035 4.080 5.161 1.00 . A A . 250 ASN ND2 1 1
23 41916 1 1 76 ASN O O 11.776 6.278 5.755 1.00 . A A . 250 ASN O 1 1
23 41917 1 1 76 ASN OD1 O 14.485 2.326 6.489 1.00 . A A . 250 ASN OD1 1 1
23 41918 1 1 77 GLY C C 8.457 5.632 4.521 1.00 . A A . 251 GLY C 1 1
23 41919 1 1 77 GLY CA C 9.036 6.273 5.770 1.00 . A A . 251 GLY CA 1 1
23 41920 1 1 77 GLY H H 9.461 4.732 7.148 1.00 . A A . 251 GLY H 1 1
23 41921 1 1 77 GLY HA2 H 8.225 6.607 6.396 1.00 . A A . 251 GLY HA2 1 1
23 41922 1 1 77 GLY HA3 H 9.627 7.129 5.480 1.00 . A A . 251 GLY HA3 1 1
23 41923 1 1 77 GLY N N 9.868 5.386 6.545 1.00 . A A . 251 GLY N 1 1
23 41924 1 1 77 GLY O O 9.005 4.668 3.989 1.00 . A A . 251 GLY O 1 1
23 41925 1 1 78 THR C C 6.494 6.810 1.834 1.00 . A A . 252 THR C 1 1
23 41926 1 1 78 THR CA C 6.670 5.697 2.858 1.00 . A A . 252 THR CA 1 1
23 41927 1 1 78 THR CB C 5.304 5.115 3.223 1.00 . A A . 252 THR CB 1 1
23 41928 1 1 78 THR CG2 C 4.585 4.493 2.045 1.00 . A A . 252 THR CG2 1 1
23 41929 1 1 78 THR H H 6.972 6.964 4.523 1.00 . A A . 252 THR H 1 1
23 41930 1 1 78 THR HA H 7.280 4.915 2.429 1.00 . A A . 252 THR HA 1 1
23 41931 1 1 78 THR HB H 4.679 5.907 3.609 1.00 . A A . 252 THR HB 1 1
23 41932 1 1 78 THR HG1 H 5.746 3.304 3.830 1.00 . A A . 252 THR HG1 1 1
23 41933 1 1 78 THR HG21 H 3.912 3.725 2.396 1.00 . A A . 252 THR HG21 1 1
23 41934 1 1 78 THR HG22 H 5.309 4.056 1.371 1.00 . A A . 252 THR HG22 1 1
23 41935 1 1 78 THR HG23 H 4.024 5.254 1.523 1.00 . A A . 252 THR HG23 1 1
23 41936 1 1 78 THR N N 7.345 6.194 4.054 1.00 . A A . 252 THR N 1 1
23 41937 1 1 78 THR O O 6.453 7.987 2.189 1.00 . A A . 252 THR O 1 1
23 41938 1 1 78 THR OG1 O 5.430 4.120 4.225 1.00 . A A . 252 THR OG1 1 1
23 41939 1 1 79 LEU C C 5.401 6.834 -1.664 1.00 . A A . 253 LEU C 1 1
23 41940 1 1 79 LEU CA C 6.200 7.413 -0.506 1.00 . A A . 253 LEU CA 1 1
23 41941 1 1 79 LEU CB C 7.549 7.908 -1.024 1.00 . A A . 253 LEU CB 1 1
23 41942 1 1 79 LEU CD1 C 9.726 7.269 -2.092 1.00 . A A . 253 LEU CD1 1 1
23 41943 1 1 79 LEU CD2 C 9.186 6.524 0.241 1.00 . A A . 253 LEU CD2 1 1
23 41944 1 1 79 LEU CG C 8.623 6.834 -1.135 1.00 . A A . 253 LEU CG 1 1
23 41945 1 1 79 LEU H H 6.417 5.480 0.337 1.00 . A A . 253 LEU H 1 1
23 41946 1 1 79 LEU HA H 5.662 8.259 -0.102 1.00 . A A . 253 LEU HA 1 1
23 41947 1 1 79 LEU HB2 H 7.400 8.343 -2.000 1.00 . A A . 253 LEU HB2 1 1
23 41948 1 1 79 LEU HB3 H 7.910 8.676 -0.357 1.00 . A A . 253 LEU HB3 1 1
23 41949 1 1 79 LEU HD11 H 9.633 8.327 -2.290 1.00 . A A . 253 LEU HD11 1 1
23 41950 1 1 79 LEU HD12 H 9.636 6.720 -3.016 1.00 . A A . 253 LEU HD12 1 1
23 41951 1 1 79 LEU HD13 H 10.690 7.069 -1.646 1.00 . A A . 253 LEU HD13 1 1
23 41952 1 1 79 LEU HD21 H 8.784 7.229 0.957 1.00 . A A . 253 LEU HD21 1 1
23 41953 1 1 79 LEU HD22 H 10.263 6.608 0.218 1.00 . A A . 253 LEU HD22 1 1
23 41954 1 1 79 LEU HD23 H 8.907 5.520 0.525 1.00 . A A . 253 LEU HD23 1 1
23 41955 1 1 79 LEU HG H 8.177 5.933 -1.525 1.00 . A A . 253 LEU HG 1 1
23 41956 1 1 79 LEU N N 6.381 6.435 0.563 1.00 . A A . 253 LEU N 1 1
23 41957 1 1 79 LEU O O 5.521 5.654 -1.990 1.00 . A A . 253 LEU O 1 1
23 41958 1 1 80 VAL C C 4.218 8.051 -4.679 1.00 . A A . 254 VAL C 1 1
23 41959 1 1 80 VAL CA C 3.792 7.278 -3.434 1.00 . A A . 254 VAL CA 1 1
23 41960 1 1 80 VAL CB C 2.284 7.496 -3.174 1.00 . A A . 254 VAL CB 1 1
23 41961 1 1 80 VAL CG1 C 1.470 7.204 -4.427 1.00 . A A . 254 VAL CG1 1 1
23 41962 1 1 80 VAL CG2 C 1.813 6.626 -2.018 1.00 . A A . 254 VAL CG2 1 1
23 41963 1 1 80 VAL H H 4.571 8.617 -1.982 1.00 . A A . 254 VAL H 1 1
23 41964 1 1 80 VAL HA H 3.959 6.223 -3.603 1.00 . A A . 254 VAL HA 1 1
23 41965 1 1 80 VAL HB H 2.130 8.530 -2.905 1.00 . A A . 254 VAL HB 1 1
23 41966 1 1 80 VAL HG11 H 0.584 6.647 -4.160 1.00 . A A . 254 VAL HG11 1 1
23 41967 1 1 80 VAL HG12 H 2.067 6.621 -5.113 1.00 . A A . 254 VAL HG12 1 1
23 41968 1 1 80 VAL HG13 H 1.184 8.132 -4.897 1.00 . A A . 254 VAL HG13 1 1
23 41969 1 1 80 VAL HG21 H 2.663 6.328 -1.423 1.00 . A A . 254 VAL HG21 1 1
23 41970 1 1 80 VAL HG22 H 1.320 5.747 -2.407 1.00 . A A . 254 VAL HG22 1 1
23 41971 1 1 80 VAL HG23 H 1.121 7.183 -1.406 1.00 . A A . 254 VAL HG23 1 1
23 41972 1 1 80 VAL N N 4.601 7.685 -2.290 1.00 . A A . 254 VAL N 1 1
23 41973 1 1 80 VAL O O 4.497 9.246 -4.605 1.00 . A A . 254 VAL O 1 1
23 41974 1 1 81 ASN C C 6.000 8.773 -6.862 1.00 . A A . 255 ASN C 1 1
23 41975 1 1 81 ASN CA C 4.716 7.974 -7.066 1.00 . A A . 255 ASN CA 1 1
23 41976 1 1 81 ASN CB C 3.613 8.868 -7.652 1.00 . A A . 255 ASN CB 1 1
23 41977 1 1 81 ASN CG C 3.375 10.131 -6.845 1.00 . A A . 255 ASN CG 1 1
23 41978 1 1 81 ASN H H 4.085 6.398 -5.803 1.00 . A A . 255 ASN H 1 1
23 41979 1 1 81 ASN HA H 4.930 7.178 -7.762 1.00 . A A . 255 ASN HA 1 1
23 41980 1 1 81 ASN HB2 H 3.890 9.156 -8.655 1.00 . A A . 255 ASN HB2 1 1
23 41981 1 1 81 ASN HB3 H 2.690 8.310 -7.689 1.00 . A A . 255 ASN HB3 1 1
23 41982 1 1 81 ASN HD21 H 4.621 11.147 -8.018 1.00 . A A . 255 ASN HD21 1 1
23 41983 1 1 81 ASN HD22 H 3.891 12.048 -6.737 1.00 . A A . 255 ASN HD22 1 1
23 41984 1 1 81 ASN N N 4.295 7.356 -5.813 1.00 . A A . 255 ASN N 1 1
23 41985 1 1 81 ASN ND2 N 4.029 11.218 -7.239 1.00 . A A . 255 ASN ND2 1 1
23 41986 1 1 81 ASN O O 6.189 9.837 -7.450 1.00 . A A . 255 ASN O 1 1
23 41987 1 1 81 ASN OD1 O 2.609 10.131 -5.882 1.00 . A A . 255 ASN OD1 1 1
23 41988 1 1 82 SER C C 7.957 10.131 -4.869 1.00 . A A . 256 SER C 1 1
23 41989 1 1 82 SER CA C 8.156 8.877 -5.716 1.00 . A A . 256 SER CA 1 1
23 41990 1 1 82 SER CB C 8.901 9.225 -7.010 1.00 . A A . 256 SER CB 1 1
23 41991 1 1 82 SER H H 6.664 7.385 -5.586 1.00 . A A . 256 SER H 1 1
23 41992 1 1 82 SER HA H 8.748 8.170 -5.151 1.00 . A A . 256 SER HA 1 1
23 41993 1 1 82 SER HB2 H 8.323 8.889 -7.856 1.00 . A A . 256 SER HB2 1 1
23 41994 1 1 82 SER HB3 H 9.039 10.294 -7.070 1.00 . A A . 256 SER HB3 1 1
23 41995 1 1 82 SER HG H 10.170 7.913 -7.722 1.00 . A A . 256 SER HG 1 1
23 41996 1 1 82 SER N N 6.880 8.238 -6.017 1.00 . A A . 256 SER N 1 1
23 41997 1 1 82 SER O O 8.661 11.125 -5.040 1.00 . A A . 256 SER O 1 1
23 41998 1 1 82 SER OG O 10.173 8.599 -7.050 1.00 . A A . 256 SER OG 1 1
23 41999 1 1 83 HIS C C 6.247 10.739 -1.704 1.00 . A A . 257 HIS C 1 1
23 42000 1 1 83 HIS CA C 6.704 11.209 -3.084 1.00 . A A . 257 HIS CA 1 1
23 42001 1 1 83 HIS CB C 5.627 12.096 -3.718 1.00 . A A . 257 HIS CB 1 1
23 42002 1 1 83 HIS CD2 C 5.301 14.630 -4.167 1.00 . A A . 257 HIS CD2 1 1
23 42003 1 1 83 HIS CE1 C 7.396 15.261 -4.027 1.00 . A A . 257 HIS CE1 1 1
23 42004 1 1 83 HIS CG C 6.041 13.527 -3.900 1.00 . A A . 257 HIS CG 1 1
23 42005 1 1 83 HIS H H 6.465 9.255 -3.866 1.00 . A A . 257 HIS H 1 1
23 42006 1 1 83 HIS HA H 7.610 11.780 -2.972 1.00 . A A . 257 HIS HA 1 1
23 42007 1 1 83 HIS HB2 H 5.375 11.700 -4.689 1.00 . A A . 257 HIS HB2 1 1
23 42008 1 1 83 HIS HB3 H 4.746 12.082 -3.091 1.00 . A A . 257 HIS HB3 1 1
23 42009 1 1 83 HIS HD1 H 8.130 13.392 -3.640 1.00 . A A . 257 HIS HD1 1 1
23 42010 1 1 83 HIS HD2 H 4.230 14.666 -4.297 1.00 . A A . 257 HIS HD2 1 1
23 42011 1 1 83 HIS HE1 H 8.288 15.870 -4.024 1.00 . A A . 257 HIS HE1 1 1
23 42012 1 1 83 HIS HE2 H 5.931 16.599 -4.528 1.00 . A A . 257 HIS HE2 1 1
23 42013 1 1 83 HIS N N 6.994 10.075 -3.955 1.00 . A A . 257 HIS N 1 1
23 42014 1 1 83 HIS ND1 N 7.350 13.956 -3.820 1.00 . A A . 257 HIS ND1 1 1
23 42015 1 1 83 HIS NE2 N 6.168 15.693 -4.241 1.00 . A A . 257 HIS NE2 1 1
23 42016 1 1 83 HIS O O 5.206 10.096 -1.570 1.00 . A A . 257 HIS O 1 1
23 42017 1 1 84 SER C C 5.377 11.317 1.122 1.00 . A A . 258 SER C 1 1
23 42018 1 1 84 SER CA C 6.701 10.688 0.686 1.00 . A A . 258 SER CA 1 1
23 42019 1 1 84 SER CB C 7.819 11.108 1.632 1.00 . A A . 258 SER CB 1 1
23 42020 1 1 84 SER H H 7.844 11.589 -0.852 1.00 . A A . 258 SER H 1 1
23 42021 1 1 84 SER HA H 6.608 9.611 0.716 1.00 . A A . 258 SER HA 1 1
23 42022 1 1 84 SER HB2 H 7.701 10.590 2.570 1.00 . A A . 258 SER HB2 1 1
23 42023 1 1 84 SER HB3 H 8.768 10.844 1.191 1.00 . A A . 258 SER HB3 1 1
23 42024 1 1 84 SER HG H 7.342 12.678 2.700 1.00 . A A . 258 SER HG 1 1
23 42025 1 1 84 SER N N 7.029 11.071 -0.682 1.00 . A A . 258 SER N 1 1
23 42026 1 1 84 SER O O 5.337 12.441 1.621 1.00 . A A . 258 SER O 1 1
23 42027 1 1 84 SER OG O 7.795 12.504 1.872 1.00 . A A . 258 SER OG 1 1
23 42028 1 1 85 ILE C C 2.464 10.639 2.566 1.00 . A A . 259 ILE C 1 1
23 42029 1 1 85 ILE CA C 2.953 11.067 1.190 1.00 . A A . 259 ILE CA 1 1
23 42030 1 1 85 ILE CB C 1.918 10.560 0.157 1.00 . A A . 259 ILE CB 1 1
23 42031 1 1 85 ILE CD1 C 2.695 8.138 0.421 1.00 . A A . 259 ILE CD1 1 1
23 42032 1 1 85 ILE CG1 C 1.527 9.099 0.429 1.00 . A A . 259 ILE CG1 1 1
23 42033 1 1 85 ILE CG2 C 2.441 10.713 -1.258 1.00 . A A . 259 ILE CG2 1 1
23 42034 1 1 85 ILE H H 4.415 9.729 0.433 1.00 . A A . 259 ILE H 1 1
23 42035 1 1 85 ILE HA H 2.967 12.145 1.125 1.00 . A A . 259 ILE HA 1 1
23 42036 1 1 85 ILE HB H 1.036 11.176 0.246 1.00 . A A . 259 ILE HB 1 1
23 42037 1 1 85 ILE HD11 H 3.323 8.329 1.279 1.00 . A A . 259 ILE HD11 1 1
23 42038 1 1 85 ILE HD12 H 3.269 8.277 -0.482 1.00 . A A . 259 ILE HD12 1 1
23 42039 1 1 85 ILE HD13 H 2.328 7.124 0.464 1.00 . A A . 259 ILE HD13 1 1
23 42040 1 1 85 ILE HG12 H 1.056 9.033 1.397 1.00 . A A . 259 ILE HG12 1 1
23 42041 1 1 85 ILE HG13 H 0.827 8.776 -0.327 1.00 . A A . 259 ILE HG13 1 1
23 42042 1 1 85 ILE HG21 H 2.981 9.824 -1.540 1.00 . A A . 259 ILE HG21 1 1
23 42043 1 1 85 ILE HG22 H 3.098 11.567 -1.310 1.00 . A A . 259 ILE HG22 1 1
23 42044 1 1 85 ILE HG23 H 1.607 10.857 -1.930 1.00 . A A . 259 ILE HG23 1 1
23 42045 1 1 85 ILE N N 4.296 10.587 0.878 1.00 . A A . 259 ILE N 1 1
23 42046 1 1 85 ILE O O 1.417 11.103 3.018 1.00 . A A . 259 ILE O 1 1
23 42047 1 1 86 SER C C 3.710 9.399 5.633 1.00 . A A . 260 SER C 1 1
23 42048 1 1 86 SER CA C 2.704 9.211 4.495 1.00 . A A . 260 SER CA 1 1
23 42049 1 1 86 SER CB C 2.344 7.732 4.348 1.00 . A A . 260 SER CB 1 1
23 42050 1 1 86 SER H H 3.968 9.326 2.805 1.00 . A A . 260 SER H 1 1
23 42051 1 1 86 SER HA H 1.807 9.750 4.746 1.00 . A A . 260 SER HA 1 1
23 42052 1 1 86 SER HB2 H 2.481 7.433 3.320 1.00 . A A . 260 SER HB2 1 1
23 42053 1 1 86 SER HB3 H 2.986 7.141 4.980 1.00 . A A . 260 SER HB3 1 1
23 42054 1 1 86 SER HG H 0.413 7.859 4.043 1.00 . A A . 260 SER HG 1 1
23 42055 1 1 86 SER N N 3.166 9.713 3.211 1.00 . A A . 260 SER N 1 1
23 42056 1 1 86 SER O O 3.335 9.402 6.806 1.00 . A A . 260 SER O 1 1
23 42057 1 1 86 SER OG O 0.996 7.493 4.713 1.00 . A A . 260 SER OG 1 1
23 42058 1 1 87 HIS C C 6.555 11.292 6.237 1.00 . A A . 261 HIS C 1 1
23 42059 1 1 87 HIS CA C 6.025 9.847 6.278 1.00 . A A . 261 HIS CA 1 1
23 42060 1 1 87 HIS CB C 7.177 8.859 6.091 1.00 . A A . 261 HIS CB 1 1
23 42061 1 1 87 HIS CD2 C 8.186 8.984 8.479 1.00 . A A . 261 HIS CD2 1 1
23 42062 1 1 87 HIS CE1 C 10.299 9.161 7.926 1.00 . A A . 261 HIS CE1 1 1
23 42063 1 1 87 HIS CG C 8.253 8.975 7.127 1.00 . A A . 261 HIS CG 1 1
23 42064 1 1 87 HIS H H 5.217 9.649 4.331 1.00 . A A . 261 HIS H 1 1
23 42065 1 1 87 HIS HA H 5.585 9.681 7.250 1.00 . A A . 261 HIS HA 1 1
23 42066 1 1 87 HIS HB2 H 6.785 7.855 6.136 1.00 . A A . 261 HIS HB2 1 1
23 42067 1 1 87 HIS HB3 H 7.628 9.021 5.122 1.00 . A A . 261 HIS HB3 1 1
23 42068 1 1 87 HIS HD1 H 9.966 9.112 5.908 1.00 . A A . 261 HIS HD1 1 1
23 42069 1 1 87 HIS HD2 H 7.287 8.916 9.077 1.00 . A A . 261 HIS HD2 1 1
23 42070 1 1 87 HIS HE1 H 11.373 9.256 7.987 1.00 . A A . 261 HIS HE1 1 1
23 42071 1 1 87 HIS HE2 H 9.743 8.968 9.885 1.00 . A A . 261 HIS HE2 1 1
23 42072 1 1 87 HIS N N 4.981 9.604 5.281 1.00 . A A . 261 HIS N 1 1
23 42073 1 1 87 HIS ND1 N 9.591 9.088 6.813 1.00 . A A . 261 HIS ND1 1 1
23 42074 1 1 87 HIS NE2 N 9.471 9.099 8.954 1.00 . A A . 261 HIS NE2 1 1
23 42075 1 1 87 HIS O O 7.766 11.500 6.310 1.00 . A A . 261 HIS O 1 1
23 42076 1 1 88 PRO C C 6.784 14.210 7.324 1.00 . A A . 262 PRO C 1 1
23 42077 1 1 88 PRO CA C 6.146 13.714 6.031 1.00 . A A . 262 PRO CA 1 1
23 42078 1 1 88 PRO CB C 4.868 14.508 5.739 1.00 . A A . 262 PRO CB 1 1
23 42079 1 1 88 PRO CD C 4.228 12.229 5.972 1.00 . A A . 262 PRO CD 1 1
23 42080 1 1 88 PRO CG C 3.881 13.503 5.266 1.00 . A A . 262 PRO CG 1 1
23 42081 1 1 88 PRO HA H 6.849 13.855 5.224 1.00 . A A . 262 PRO HA 1 1
23 42082 1 1 88 PRO HB2 H 4.533 14.994 6.642 1.00 . A A . 262 PRO HB2 1 1
23 42083 1 1 88 PRO HB3 H 5.070 15.248 4.978 1.00 . A A . 262 PRO HB3 1 1
23 42084 1 1 88 PRO HD2 H 3.751 12.187 6.941 1.00 . A A . 262 PRO HD2 1 1
23 42085 1 1 88 PRO HD3 H 3.942 11.392 5.370 1.00 . A A . 262 PRO HD3 1 1
23 42086 1 1 88 PRO HG2 H 2.881 13.816 5.527 1.00 . A A . 262 PRO HG2 1 1
23 42087 1 1 88 PRO HG3 H 3.967 13.371 4.195 1.00 . A A . 262 PRO HG3 1 1
23 42088 1 1 88 PRO N N 5.690 12.319 6.099 1.00 . A A . 262 PRO N 1 1
23 42089 1 1 88 PRO O O 7.628 15.105 7.300 1.00 . A A . 262 PRO O 1 1
23 42090 1 1 89 ASP C C 7.611 12.870 10.437 1.00 . A A . 263 ASP C 1 1
23 42091 1 1 89 ASP CA C 6.926 14.040 9.743 1.00 . A A . 263 ASP CA 1 1
23 42092 1 1 89 ASP CB C 5.820 14.607 10.634 1.00 . A A . 263 ASP CB 1 1
23 42093 1 1 89 ASP CG C 5.627 16.096 10.432 1.00 . A A . 263 ASP CG 1 1
23 42094 1 1 89 ASP H H 5.709 12.923 8.427 1.00 . A A . 263 ASP H 1 1
23 42095 1 1 89 ASP HA H 7.660 14.812 9.563 1.00 . A A . 263 ASP HA 1 1
23 42096 1 1 89 ASP HB2 H 4.891 14.106 10.408 1.00 . A A . 263 ASP HB2 1 1
23 42097 1 1 89 ASP HB3 H 6.077 14.432 11.669 1.00 . A A . 263 ASP HB3 1 1
23 42098 1 1 89 ASP N N 6.381 13.637 8.452 1.00 . A A . 263 ASP N 1 1
23 42099 1 1 89 ASP O O 6.964 12.075 11.119 1.00 . A A . 263 ASP O 1 1
23 42100 1 1 89 ASP OD1 O 6.603 16.852 10.622 1.00 . A A . 263 ASP OD1 1 1
23 42101 1 1 89 ASP OD2 O 4.502 16.506 10.080 1.00 . A A . 263 ASP OD2 1 1
23 42102 1 1 90 LEU C C 9.580 11.824 12.419 1.00 . A A . 264 LEU C 1 1
23 42103 1 1 90 LEU CA C 9.700 11.718 10.905 1.00 . A A . 264 LEU CA 1 1
23 42104 1 1 90 LEU CB C 11.169 11.790 10.488 1.00 . A A . 264 LEU CB 1 1
23 42105 1 1 90 LEU CD1 C 13.319 12.939 11.064 1.00 . A A . 264 LEU CD1 1 1
23 42106 1 1 90 LEU CD2 C 11.682 14.039 9.522 1.00 . A A . 264 LEU CD2 1 1
23 42107 1 1 90 LEU CG C 11.848 13.136 10.734 1.00 . A A . 264 LEU CG 1 1
23 42108 1 1 90 LEU H H 9.393 13.457 9.745 1.00 . A A . 264 LEU H 1 1
23 42109 1 1 90 LEU HA H 9.286 10.772 10.588 1.00 . A A . 264 LEU HA 1 1
23 42110 1 1 90 LEU HB2 H 11.714 11.031 11.032 1.00 . A A . 264 LEU HB2 1 1
23 42111 1 1 90 LEU HB3 H 11.233 11.568 9.434 1.00 . A A . 264 LEU HB3 1 1
23 42112 1 1 90 LEU HD11 H 13.410 12.372 11.978 1.00 . A A . 264 LEU HD11 1 1
23 42113 1 1 90 LEU HD12 H 13.793 13.901 11.189 1.00 . A A . 264 LEU HD12 1 1
23 42114 1 1 90 LEU HD13 H 13.799 12.402 10.260 1.00 . A A . 264 LEU HD13 1 1
23 42115 1 1 90 LEU HD21 H 12.619 14.106 8.991 1.00 . A A . 264 LEU HD21 1 1
23 42116 1 1 90 LEU HD22 H 11.379 15.022 9.846 1.00 . A A . 264 LEU HD22 1 1
23 42117 1 1 90 LEU HD23 H 10.926 13.626 8.868 1.00 . A A . 264 LEU HD23 1 1
23 42118 1 1 90 LEU HG H 11.378 13.619 11.578 1.00 . A A . 264 LEU HG 1 1
23 42119 1 1 90 LEU N N 8.926 12.782 10.273 1.00 . A A . 264 LEU N 1 1
23 42120 1 1 90 LEU O O 8.989 12.774 12.932 1.00 . A A . 264 LEU O 1 1
23 42121 1 1 91 GLY C C 8.603 10.737 15.085 1.00 . A A . 265 GLY C 1 1
23 42122 1 1 91 GLY CA C 10.037 10.859 14.587 1.00 . A A . 265 GLY CA 1 1
23 42123 1 1 91 GLY H H 10.575 10.104 12.679 1.00 . A A . 265 GLY H 1 1
23 42124 1 1 91 GLY HA2 H 10.616 10.035 14.980 1.00 . A A . 265 GLY HA2 1 1
23 42125 1 1 91 GLY HA3 H 10.456 11.785 14.954 1.00 . A A . 265 GLY HA3 1 1
23 42126 1 1 91 GLY N N 10.125 10.845 13.135 1.00 . A A . 265 GLY N 1 1
23 42127 1 1 91 GLY O O 8.366 10.382 16.241 1.00 . A A . 265 GLY O 1 1
23 42128 1 1 92 SER C C 5.697 9.544 14.473 1.00 . A A . 266 SER C 1 1
23 42129 1 1 92 SER CA C 6.228 10.973 14.537 1.00 . A A . 266 SER CA 1 1
23 42130 1 1 92 SER CB C 5.443 11.836 13.548 1.00 . A A . 266 SER CB 1 1
23 42131 1 1 92 SER H H 7.901 11.318 13.306 1.00 . A A . 266 SER H 1 1
23 42132 1 1 92 SER HA H 6.073 11.377 15.527 1.00 . A A . 266 SER HA 1 1
23 42133 1 1 92 SER HB2 H 6.085 12.614 13.164 1.00 . A A . 266 SER HB2 1 1
23 42134 1 1 92 SER HB3 H 5.099 11.219 12.729 1.00 . A A . 266 SER HB3 1 1
23 42135 1 1 92 SER HG H 4.503 12.584 15.099 1.00 . A A . 266 SER HG 1 1
23 42136 1 1 92 SER N N 7.646 11.036 14.209 1.00 . A A . 266 SER N 1 1
23 42137 1 1 92 SER O O 4.824 9.159 15.251 1.00 . A A . 266 SER O 1 1
23 42138 1 1 92 SER OG O 4.318 12.437 14.168 1.00 . A A . 266 SER OG 1 1
23 42139 1 1 93 ARG C C 4.278 7.244 13.381 1.00 . A A . 267 ARG C 1 1
23 42140 1 1 93 ARG CA C 5.808 7.378 13.337 1.00 . A A . 267 ARG CA 1 1
23 42141 1 1 93 ARG CB C 6.455 6.484 14.399 1.00 . A A . 267 ARG CB 1 1
23 42142 1 1 93 ARG CD C 7.427 4.171 14.163 1.00 . A A . 267 ARG CD 1 1
23 42143 1 1 93 ARG CG C 6.153 5.005 14.219 1.00 . A A . 267 ARG CG 1 1
23 42144 1 1 93 ARG CZ C 8.101 2.980 16.222 1.00 . A A . 267 ARG CZ 1 1
23 42145 1 1 93 ARG H H 6.926 9.145 12.953 1.00 . A A . 267 ARG H 1 1
23 42146 1 1 93 ARG HA H 6.159 7.061 12.365 1.00 . A A . 267 ARG HA 1 1
23 42147 1 1 93 ARG HB2 H 7.526 6.615 14.355 1.00 . A A . 267 ARG HB2 1 1
23 42148 1 1 93 ARG HB3 H 6.103 6.786 15.373 1.00 . A A . 267 ARG HB3 1 1
23 42149 1 1 93 ARG HD2 H 7.544 3.787 13.160 1.00 . A A . 267 ARG HD2 1 1
23 42150 1 1 93 ARG HD3 H 8.268 4.801 14.403 1.00 . A A . 267 ARG HD3 1 1
23 42151 1 1 93 ARG HE H 6.800 2.296 14.872 1.00 . A A . 267 ARG HE 1 1
23 42152 1 1 93 ARG HG2 H 5.549 4.666 15.047 1.00 . A A . 267 ARG HG2 1 1
23 42153 1 1 93 ARG HG3 H 5.611 4.875 13.297 1.00 . A A . 267 ARG HG3 1 1
23 42154 1 1 93 ARG HH11 H 8.979 4.789 16.001 1.00 . A A . 267 ARG HH11 1 1
23 42155 1 1 93 ARG HH12 H 9.434 3.916 17.422 1.00 . A A . 267 ARG HH12 1 1
23 42156 1 1 93 ARG HH21 H 7.401 1.157 16.744 1.00 . A A . 267 ARG HH21 1 1
23 42157 1 1 93 ARG HH22 H 8.541 1.858 17.845 1.00 . A A . 267 ARG HH22 1 1
23 42158 1 1 93 ARG N N 6.228 8.768 13.529 1.00 . A A . 267 ARG N 1 1
23 42159 1 1 93 ARG NE N 7.388 3.046 15.098 1.00 . A A . 267 ARG NE 1 1
23 42160 1 1 93 ARG NH1 N 8.903 3.977 16.576 1.00 . A A . 267 ARG NH1 1 1
23 42161 1 1 93 ARG NH2 N 8.006 1.911 17.001 1.00 . A A . 267 ARG NH2 1 1
23 42162 1 1 93 ARG O O 3.746 6.169 13.654 1.00 . A A . 267 ARG O 1 1
23 42163 1 1 94 LYS C C 1.504 7.532 12.077 1.00 . A A . 268 LYS C 1 1
23 42164 1 1 94 LYS CA C 2.130 8.420 13.135 1.00 . A A . 268 LYS CA 1 1
23 42165 1 1 94 LYS CB C 1.685 9.862 12.881 1.00 . A A . 268 LYS CB 1 1
23 42166 1 1 94 LYS CD C 0.862 11.014 14.958 1.00 . A A . 268 LYS CD 1 1
23 42167 1 1 94 LYS CE C 1.194 10.537 16.363 1.00 . A A . 268 LYS CE 1 1
23 42168 1 1 94 LYS CG C 2.035 10.817 14.010 1.00 . A A . 268 LYS CG 1 1
23 42169 1 1 94 LYS H H 4.080 9.171 12.932 1.00 . A A . 268 LYS H 1 1
23 42170 1 1 94 LYS HA H 1.759 8.124 14.104 1.00 . A A . 268 LYS HA 1 1
23 42171 1 1 94 LYS HB2 H 2.157 10.218 11.979 1.00 . A A . 268 LYS HB2 1 1
23 42172 1 1 94 LYS HB3 H 0.613 9.877 12.746 1.00 . A A . 268 LYS HB3 1 1
23 42173 1 1 94 LYS HD2 H 0.615 12.063 14.995 1.00 . A A . 268 LYS HD2 1 1
23 42174 1 1 94 LYS HD3 H 0.014 10.455 14.589 1.00 . A A . 268 LYS HD3 1 1
23 42175 1 1 94 LYS HE2 H 1.516 9.507 16.313 1.00 . A A . 268 LYS HE2 1 1
23 42176 1 1 94 LYS HE3 H 1.994 11.145 16.755 1.00 . A A . 268 LYS HE3 1 1
23 42177 1 1 94 LYS HG2 H 2.871 10.416 14.564 1.00 . A A . 268 LYS HG2 1 1
23 42178 1 1 94 LYS HG3 H 2.307 11.772 13.586 1.00 . A A . 268 LYS HG3 1 1
23 42179 1 1 94 LYS HZ1 H 0.265 10.259 18.212 1.00 . A A . 268 LYS HZ1 1 1
23 42180 1 1 94 LYS HZ2 H -0.775 10.084 16.891 1.00 . A A . 268 LYS HZ2 1 1
23 42181 1 1 94 LYS HZ3 H -0.276 11.626 17.372 1.00 . A A . 268 LYS HZ3 1 1
23 42182 1 1 94 LYS N N 3.584 8.355 13.124 1.00 . A A . 268 LYS N 1 1
23 42183 1 1 94 LYS NZ N 0.020 10.634 17.274 1.00 . A A . 268 LYS NZ 1 1
23 42184 1 1 94 LYS O O 2.169 7.078 11.146 1.00 . A A . 268 LYS O 1 1
23 42185 1 1 95 TRP C C -0.823 7.338 10.015 1.00 . A A . 269 TRP C 1 1
23 42186 1 1 95 TRP CA C -0.549 6.514 11.274 1.00 . A A . 269 TRP CA 1 1
23 42187 1 1 95 TRP CB C -1.856 6.039 11.918 1.00 . A A . 269 TRP CB 1 1
23 42188 1 1 95 TRP CD1 C -3.416 5.094 10.123 1.00 . A A . 269 TRP CD1 1 1
23 42189 1 1 95 TRP CD2 C -2.456 3.545 11.418 1.00 . A A . 269 TRP CD2 1 1
23 42190 1 1 95 TRP CE2 C -3.278 2.895 10.481 1.00 . A A . 269 TRP CE2 1 1
23 42191 1 1 95 TRP CE3 C -1.750 2.775 12.342 1.00 . A A . 269 TRP CE3 1 1
23 42192 1 1 95 TRP CG C -2.551 4.948 11.168 1.00 . A A . 269 TRP CG 1 1
23 42193 1 1 95 TRP CH2 C -2.711 0.782 11.359 1.00 . A A . 269 TRP CH2 1 1
23 42194 1 1 95 TRP CZ2 C -3.413 1.513 10.443 1.00 . A A . 269 TRP CZ2 1 1
23 42195 1 1 95 TRP CZ3 C -1.886 1.401 12.303 1.00 . A A . 269 TRP CZ3 1 1
23 42196 1 1 95 TRP H H -0.265 7.724 12.975 1.00 . A A . 269 TRP H 1 1
23 42197 1 1 95 TRP HA H 0.065 5.675 11.001 1.00 . A A . 269 TRP HA 1 1
23 42198 1 1 95 TRP HB2 H -1.644 5.670 12.910 1.00 . A A . 269 TRP HB2 1 1
23 42199 1 1 95 TRP HB3 H -2.534 6.877 11.992 1.00 . A A . 269 TRP HB3 1 1
23 42200 1 1 95 TRP HD1 H -3.700 6.043 9.696 1.00 . A A . 269 TRP HD1 1 1
23 42201 1 1 95 TRP HE1 H -4.477 3.704 8.962 1.00 . A A . 269 TRP HE1 1 1
23 42202 1 1 95 TRP HE3 H -1.108 3.233 13.080 1.00 . A A . 269 TRP HE3 1 1
23 42203 1 1 95 TRP HH2 H -2.786 -0.295 11.367 1.00 . A A . 269 TRP HH2 1 1
23 42204 1 1 95 TRP HZ2 H -4.041 1.019 9.720 1.00 . A A . 269 TRP HZ2 1 1
23 42205 1 1 95 TRP HZ3 H -1.346 0.791 13.005 1.00 . A A . 269 TRP HZ3 1 1
23 42206 1 1 95 TRP N N 0.204 7.317 12.220 1.00 . A A . 269 TRP N 1 1
23 42207 1 1 95 TRP NE1 N -3.854 3.863 9.701 1.00 . A A . 269 TRP NE1 1 1
23 42208 1 1 95 TRP O O -1.017 6.790 8.933 1.00 . A A . 269 TRP O 1 1
23 42209 1 1 96 GLY C C -2.457 9.366 8.462 1.00 . A A . 270 GLY C 1 1
23 42210 1 1 96 GLY CA C -1.073 9.549 9.050 1.00 . A A . 270 GLY CA 1 1
23 42211 1 1 96 GLY H H -0.672 9.029 11.065 1.00 . A A . 270 GLY H 1 1
23 42212 1 1 96 GLY HA2 H -0.966 10.571 9.383 1.00 . A A . 270 GLY HA2 1 1
23 42213 1 1 96 GLY HA3 H -0.339 9.354 8.282 1.00 . A A . 270 GLY HA3 1 1
23 42214 1 1 96 GLY N N -0.828 8.659 10.172 1.00 . A A . 270 GLY N 1 1
23 42215 1 1 96 GLY O O -3.234 8.543 8.944 1.00 . A A . 270 GLY O 1 1
23 42216 1 1 97 ASN C C -3.952 9.322 5.418 1.00 . A A . 271 ASN C 1 1
23 42217 1 1 97 ASN CA C -4.077 10.009 6.777 1.00 . A A . 271 ASN CA 1 1
23 42218 1 1 97 ASN CB C -4.745 11.378 6.631 1.00 . A A . 271 ASN CB 1 1
23 42219 1 1 97 ASN CG C -5.779 11.635 7.710 1.00 . A A . 271 ASN CG 1 1
23 42220 1 1 97 ASN H H -2.106 10.756 7.065 1.00 . A A . 271 ASN H 1 1
23 42221 1 1 97 ASN HA H -4.665 9.383 7.429 1.00 . A A . 271 ASN HA 1 1
23 42222 1 1 97 ASN HB2 H -3.991 12.148 6.691 1.00 . A A . 271 ASN HB2 1 1
23 42223 1 1 97 ASN HB3 H -5.233 11.433 5.669 1.00 . A A . 271 ASN HB3 1 1
23 42224 1 1 97 ASN HD21 H -7.144 12.073 6.332 1.00 . A A . 271 ASN HD21 1 1
23 42225 1 1 97 ASN HD22 H -7.677 12.166 7.972 1.00 . A A . 271 ASN HD22 1 1
23 42226 1 1 97 ASN N N -2.770 10.125 7.413 1.00 . A A . 271 ASN N 1 1
23 42227 1 1 97 ASN ND2 N -6.989 11.994 7.297 1.00 . A A . 271 ASN ND2 1 1
23 42228 1 1 97 ASN O O -3.056 9.636 4.634 1.00 . A A . 271 ASN O 1 1
23 42229 1 1 97 ASN OD1 O -5.495 11.511 8.901 1.00 . A A . 271 ASN OD1 1 1
23 42230 1 1 98 PRO C C -4.623 8.457 2.639 1.00 . A A . 272 PRO C 1 1
23 42231 1 1 98 PRO CA C -4.820 7.594 3.886 1.00 . A A . 272 PRO CA 1 1
23 42232 1 1 98 PRO CB C -6.195 6.904 3.844 1.00 . A A . 272 PRO CB 1 1
23 42233 1 1 98 PRO CD C -5.917 7.898 6.018 1.00 . A A . 272 PRO CD 1 1
23 42234 1 1 98 PRO CG C -6.941 7.380 5.051 1.00 . A A . 272 PRO CG 1 1
23 42235 1 1 98 PRO HA H -4.052 6.840 3.911 1.00 . A A . 272 PRO HA 1 1
23 42236 1 1 98 PRO HB2 H -6.708 7.182 2.936 1.00 . A A . 272 PRO HB2 1 1
23 42237 1 1 98 PRO HB3 H -6.058 5.833 3.868 1.00 . A A . 272 PRO HB3 1 1
23 42238 1 1 98 PRO HD2 H -6.319 8.718 6.593 1.00 . A A . 272 PRO HD2 1 1
23 42239 1 1 98 PRO HD3 H -5.575 7.106 6.668 1.00 . A A . 272 PRO HD3 1 1
23 42240 1 1 98 PRO HG2 H -7.622 8.171 4.772 1.00 . A A . 272 PRO HG2 1 1
23 42241 1 1 98 PRO HG3 H -7.485 6.557 5.491 1.00 . A A . 272 PRO HG3 1 1
23 42242 1 1 98 PRO N N -4.838 8.352 5.134 1.00 . A A . 272 PRO N 1 1
23 42243 1 1 98 PRO O O -5.246 9.509 2.488 1.00 . A A . 272 PRO O 1 1
23 42244 1 1 99 VAL C C -4.119 7.852 -0.656 1.00 . A A . 273 VAL C 1 1
23 42245 1 1 99 VAL CA C -3.497 8.661 0.472 1.00 . A A . 273 VAL CA 1 1
23 42246 1 1 99 VAL CB C -1.980 8.789 0.213 1.00 . A A . 273 VAL CB 1 1
23 42247 1 1 99 VAL CG1 C -1.705 9.303 -1.192 1.00 . A A . 273 VAL CG1 1 1
23 42248 1 1 99 VAL CG2 C -1.321 9.671 1.257 1.00 . A A . 273 VAL CG2 1 1
23 42249 1 1 99 VAL H H -3.327 7.122 1.910 1.00 . A A . 273 VAL H 1 1
23 42250 1 1 99 VAL HA H -3.951 9.639 0.525 1.00 . A A . 273 VAL HA 1 1
23 42251 1 1 99 VAL HB H -1.547 7.802 0.292 1.00 . A A . 273 VAL HB 1 1
23 42252 1 1 99 VAL HG11 H -2.572 9.828 -1.561 1.00 . A A . 273 VAL HG11 1 1
23 42253 1 1 99 VAL HG12 H -1.486 8.466 -1.841 1.00 . A A . 273 VAL HG12 1 1
23 42254 1 1 99 VAL HG13 H -0.857 9.972 -1.173 1.00 . A A . 273 VAL HG13 1 1
23 42255 1 1 99 VAL HG21 H -0.837 9.046 1.994 1.00 . A A . 273 VAL HG21 1 1
23 42256 1 1 99 VAL HG22 H -2.070 10.283 1.737 1.00 . A A . 273 VAL HG22 1 1
23 42257 1 1 99 VAL HG23 H -0.585 10.304 0.780 1.00 . A A . 273 VAL HG23 1 1
23 42258 1 1 99 VAL N N -3.769 7.977 1.734 1.00 . A A . 273 VAL N 1 1
23 42259 1 1 99 VAL O O -3.896 6.647 -0.727 1.00 . A A . 273 VAL O 1 1
23 42260 1 1 100 GLU C C -4.521 7.353 -3.688 1.00 . A A . 274 GLU C 1 1
23 42261 1 1 100 GLU CA C -5.529 7.728 -2.608 1.00 . A A . 274 GLU CA 1 1
23 42262 1 1 100 GLU CB C -6.711 8.490 -3.206 1.00 . A A . 274 GLU CB 1 1
23 42263 1 1 100 GLU CD C -7.383 10.536 -4.523 1.00 . A A . 274 GLU CD 1 1
23 42264 1 1 100 GLU CG C -6.387 9.932 -3.556 1.00 . A A . 274 GLU CG 1 1
23 42265 1 1 100 GLU H H -5.066 9.443 -1.457 1.00 . A A . 274 GLU H 1 1
23 42266 1 1 100 GLU HA H -5.874 6.817 -2.154 1.00 . A A . 274 GLU HA 1 1
23 42267 1 1 100 GLU HB2 H -7.031 7.986 -4.107 1.00 . A A . 274 GLU HB2 1 1
23 42268 1 1 100 GLU HB3 H -7.523 8.487 -2.495 1.00 . A A . 274 GLU HB3 1 1
23 42269 1 1 100 GLU HG2 H -6.389 10.518 -2.648 1.00 . A A . 274 GLU HG2 1 1
23 42270 1 1 100 GLU HG3 H -5.405 9.967 -4.003 1.00 . A A . 274 GLU HG3 1 1
23 42271 1 1 100 GLU N N -4.900 8.481 -1.532 1.00 . A A . 274 GLU N 1 1
23 42272 1 1 100 GLU O O -3.729 8.182 -4.138 1.00 . A A . 274 GLU O 1 1
23 42273 1 1 100 GLU OE1 O -7.197 10.370 -5.747 1.00 . A A . 274 GLU OE1 1 1
23 42274 1 1 100 GLU OE2 O -8.351 11.175 -4.058 1.00 . A A . 274 GLU OE2 1 1
23 42275 1 1 101 LEU C C -4.230 5.709 -6.472 1.00 . A A . 275 LEU C 1 1
23 42276 1 1 101 LEU CA C -3.650 5.552 -5.080 1.00 . A A . 275 LEU CA 1 1
23 42277 1 1 101 LEU CB C -3.369 4.078 -4.807 1.00 . A A . 275 LEU CB 1 1
23 42278 1 1 101 LEU CD1 C -2.636 2.658 -2.882 1.00 . A A . 275 LEU CD1 1 1
23 42279 1 1 101 LEU CD2 C -0.959 3.510 -4.543 1.00 . A A . 275 LEU CD2 1 1
23 42280 1 1 101 LEU CG C -2.255 3.807 -3.805 1.00 . A A . 275 LEU CG 1 1
23 42281 1 1 101 LEU H H -5.196 5.477 -3.663 1.00 . A A . 275 LEU H 1 1
23 42282 1 1 101 LEU HA H -2.736 6.119 -5.018 1.00 . A A . 275 LEU HA 1 1
23 42283 1 1 101 LEU HB2 H -4.279 3.624 -4.438 1.00 . A A . 275 LEU HB2 1 1
23 42284 1 1 101 LEU HB3 H -3.107 3.605 -5.742 1.00 . A A . 275 LEU HB3 1 1
23 42285 1 1 101 LEU HD11 H -3.600 2.860 -2.433 1.00 . A A . 275 LEU HD11 1 1
23 42286 1 1 101 LEU HD12 H -1.892 2.558 -2.107 1.00 . A A . 275 LEU HD12 1 1
23 42287 1 1 101 LEU HD13 H -2.689 1.741 -3.450 1.00 . A A . 275 LEU HD13 1 1
23 42288 1 1 101 LEU HD21 H -0.698 2.471 -4.410 1.00 . A A . 275 LEU HD21 1 1
23 42289 1 1 101 LEU HD22 H -0.170 4.134 -4.149 1.00 . A A . 275 LEU HD22 1 1
23 42290 1 1 101 LEU HD23 H -1.092 3.719 -5.598 1.00 . A A . 275 LEU HD23 1 1
23 42291 1 1 101 LEU HG H -2.109 4.686 -3.199 1.00 . A A . 275 LEU HG 1 1
23 42292 1 1 101 LEU N N -4.553 6.083 -4.079 1.00 . A A . 275 LEU N 1 1
23 42293 1 1 101 LEU O O -5.427 5.940 -6.637 1.00 . A A . 275 LEU O 1 1
23 42294 1 1 102 ALA C C -3.215 4.627 -9.735 1.00 . A A . 276 ALA C 1 1
23 42295 1 1 102 ALA CA C -3.813 5.712 -8.847 1.00 . A A . 276 ALA CA 1 1
23 42296 1 1 102 ALA CB C -3.442 7.081 -9.394 1.00 . A A . 276 ALA CB 1 1
23 42297 1 1 102 ALA H H -2.428 5.399 -7.283 1.00 . A A . 276 ALA H 1 1
23 42298 1 1 102 ALA HA H -4.888 5.631 -8.848 1.00 . A A . 276 ALA HA 1 1
23 42299 1 1 102 ALA HB1 H -2.761 6.961 -10.226 1.00 . A A . 276 ALA HB1 1 1
23 42300 1 1 102 ALA HB2 H -2.967 7.663 -8.619 1.00 . A A . 276 ALA HB2 1 1
23 42301 1 1 102 ALA HB3 H -4.335 7.587 -9.731 1.00 . A A . 276 ALA HB3 1 1
23 42302 1 1 102 ALA N N -3.372 5.584 -7.473 1.00 . A A . 276 ALA N 1 1
23 42303 1 1 102 ALA O O -2.062 4.237 -9.569 1.00 . A A . 276 ALA O 1 1
23 42304 1 1 103 SER C C -2.241 3.640 -12.332 1.00 . A A . 277 SER C 1 1
23 42305 1 1 103 SER CA C -3.516 3.156 -11.642 1.00 . A A . 277 SER CA 1 1
23 42306 1 1 103 SER CB C -4.589 2.850 -12.689 1.00 . A A . 277 SER CB 1 1
23 42307 1 1 103 SER H H -4.898 4.523 -10.805 1.00 . A A . 277 SER H 1 1
23 42308 1 1 103 SER HA H -3.285 2.248 -11.102 1.00 . A A . 277 SER HA 1 1
23 42309 1 1 103 SER HB2 H -4.658 3.676 -13.382 1.00 . A A . 277 SER HB2 1 1
23 42310 1 1 103 SER HB3 H -4.319 1.953 -13.228 1.00 . A A . 277 SER HB3 1 1
23 42311 1 1 103 SER HG H -6.292 3.504 -11.979 1.00 . A A . 277 SER HG 1 1
23 42312 1 1 103 SER N N -3.994 4.164 -10.704 1.00 . A A . 277 SER N 1 1
23 42313 1 1 103 SER O O -2.174 4.775 -12.800 1.00 . A A . 277 SER O 1 1
23 42314 1 1 103 SER OG O -5.854 2.656 -12.084 1.00 . A A . 277 SER OG 1 1
23 42315 1 1 104 ASP C C 0.986 3.804 -11.983 1.00 . A A . 278 ASP C 1 1
23 42316 1 1 104 ASP CA C 0.073 3.070 -12.970 1.00 . A A . 278 ASP CA 1 1
23 42317 1 1 104 ASP CB C -0.078 3.887 -14.264 1.00 . A A . 278 ASP CB 1 1
23 42318 1 1 104 ASP CG C 0.225 3.061 -15.501 1.00 . A A . 278 ASP CG 1 1
23 42319 1 1 104 ASP H H -1.362 1.895 -11.945 1.00 . A A . 278 ASP H 1 1
23 42320 1 1 104 ASP HA H 0.540 2.127 -13.216 1.00 . A A . 278 ASP HA 1 1
23 42321 1 1 104 ASP HB2 H -1.088 4.253 -14.346 1.00 . A A . 278 ASP HB2 1 1
23 42322 1 1 104 ASP HB3 H 0.604 4.724 -14.238 1.00 . A A . 278 ASP HB3 1 1
23 42323 1 1 104 ASP N N -1.232 2.769 -12.362 1.00 . A A . 278 ASP N 1 1
23 42324 1 1 104 ASP O O 2.114 4.159 -12.325 1.00 . A A . 278 ASP O 1 1
23 42325 1 1 104 ASP OD1 O -0.422 2.008 -15.682 1.00 . A A . 278 ASP OD1 1 1
23 42326 1 1 104 ASP OD2 O 1.106 3.468 -16.286 1.00 . A A . 278 ASP OD2 1 1
23 42327 1 1 105 ASP C C 2.420 3.783 -9.247 1.00 . A A . 279 ASP C 1 1
23 42328 1 1 105 ASP CA C 1.311 4.707 -9.748 1.00 . A A . 279 ASP CA 1 1
23 42329 1 1 105 ASP CB C 0.429 5.169 -8.586 1.00 . A A . 279 ASP CB 1 1
23 42330 1 1 105 ASP CG C 0.958 6.417 -7.912 1.00 . A A . 279 ASP CG 1 1
23 42331 1 1 105 ASP H H -0.396 3.715 -10.542 1.00 . A A . 279 ASP H 1 1
23 42332 1 1 105 ASP HA H 1.763 5.571 -10.214 1.00 . A A . 279 ASP HA 1 1
23 42333 1 1 105 ASP HB2 H -0.560 5.383 -8.956 1.00 . A A . 279 ASP HB2 1 1
23 42334 1 1 105 ASP HB3 H 0.370 4.380 -7.848 1.00 . A A . 279 ASP HB3 1 1
23 42335 1 1 105 ASP N N 0.509 4.023 -10.761 1.00 . A A . 279 ASP N 1 1
23 42336 1 1 105 ASP O O 2.676 2.740 -9.848 1.00 . A A . 279 ASP O 1 1
23 42337 1 1 105 ASP OD1 O 2.005 6.327 -7.241 1.00 . A A . 279 ASP OD1 1 1
23 42338 1 1 105 ASP OD2 O 0.325 7.485 -8.057 1.00 . A A . 279 ASP OD2 1 1
23 42339 1 1 106 ILE C C 4.343 3.646 -6.100 1.00 . A A . 280 ILE C 1 1
23 42340 1 1 106 ILE CA C 4.109 3.305 -7.565 1.00 . A A . 280 ILE CA 1 1
23 42341 1 1 106 ILE CB C 5.450 3.445 -8.311 1.00 . A A . 280 ILE CB 1 1
23 42342 1 1 106 ILE CD1 C 6.901 5.504 -8.075 1.00 . A A . 280 ILE CD1 1 1
23 42343 1 1 106 ILE CG1 C 5.694 4.891 -8.744 1.00 . A A . 280 ILE CG1 1 1
23 42344 1 1 106 ILE CG2 C 5.507 2.509 -9.504 1.00 . A A . 280 ILE CG2 1 1
23 42345 1 1 106 ILE H H 2.801 4.964 -7.665 1.00 . A A . 280 ILE H 1 1
23 42346 1 1 106 ILE HA H 3.767 2.287 -7.668 1.00 . A A . 280 ILE HA 1 1
23 42347 1 1 106 ILE HB H 6.233 3.157 -7.627 1.00 . A A . 280 ILE HB 1 1
23 42348 1 1 106 ILE HD11 H 6.751 6.566 -7.957 1.00 . A A . 280 ILE HD11 1 1
23 42349 1 1 106 ILE HD12 H 7.777 5.328 -8.683 1.00 . A A . 280 ILE HD12 1 1
23 42350 1 1 106 ILE HD13 H 7.039 5.050 -7.103 1.00 . A A . 280 ILE HD13 1 1
23 42351 1 1 106 ILE HG12 H 5.854 4.922 -9.812 1.00 . A A . 280 ILE HG12 1 1
23 42352 1 1 106 ILE HG13 H 4.833 5.490 -8.494 1.00 . A A . 280 ILE HG13 1 1
23 42353 1 1 106 ILE HG21 H 6.514 2.480 -9.891 1.00 . A A . 280 ILE HG21 1 1
23 42354 1 1 106 ILE HG22 H 4.836 2.862 -10.273 1.00 . A A . 280 ILE HG22 1 1
23 42355 1 1 106 ILE HG23 H 5.213 1.519 -9.194 1.00 . A A . 280 ILE HG23 1 1
23 42356 1 1 106 ILE N N 3.058 4.143 -8.133 1.00 . A A . 280 ILE N 1 1
23 42357 1 1 106 ILE O O 4.449 4.817 -5.744 1.00 . A A . 280 ILE O 1 1
23 42358 1 1 107 ILE C C 6.049 2.404 -3.405 1.00 . A A . 281 ILE C 1 1
23 42359 1 1 107 ILE CA C 4.658 2.874 -3.829 1.00 . A A . 281 ILE CA 1 1
23 42360 1 1 107 ILE CB C 3.575 2.192 -2.954 1.00 . A A . 281 ILE CB 1 1
23 42361 1 1 107 ILE CD1 C 3.528 3.688 -0.885 1.00 . A A . 281 ILE CD1 1 1
23 42362 1 1 107 ILE CG1 C 2.809 3.237 -2.140 1.00 . A A . 281 ILE CG1 1 1
23 42363 1 1 107 ILE CG2 C 4.184 1.134 -2.033 1.00 . A A . 281 ILE CG2 1 1
23 42364 1 1 107 ILE H H 4.339 1.718 -5.581 1.00 . A A . 281 ILE H 1 1
23 42365 1 1 107 ILE HA H 4.598 3.944 -3.689 1.00 . A A . 281 ILE HA 1 1
23 42366 1 1 107 ILE HB H 2.882 1.692 -3.613 1.00 . A A . 281 ILE HB 1 1
23 42367 1 1 107 ILE HD11 H 3.735 4.747 -0.948 1.00 . A A . 281 ILE HD11 1 1
23 42368 1 1 107 ILE HD12 H 4.457 3.148 -0.789 1.00 . A A . 281 ILE HD12 1 1
23 42369 1 1 107 ILE HD13 H 2.908 3.493 -0.024 1.00 . A A . 281 ILE HD13 1 1
23 42370 1 1 107 ILE HG12 H 2.638 4.109 -2.754 1.00 . A A . 281 ILE HG12 1 1
23 42371 1 1 107 ILE HG13 H 1.857 2.821 -1.844 1.00 . A A . 281 ILE HG13 1 1
23 42372 1 1 107 ILE HG21 H 4.848 1.613 -1.326 1.00 . A A . 281 ILE HG21 1 1
23 42373 1 1 107 ILE HG22 H 4.739 0.421 -2.623 1.00 . A A . 281 ILE HG22 1 1
23 42374 1 1 107 ILE HG23 H 3.396 0.625 -1.500 1.00 . A A . 281 ILE HG23 1 1
23 42375 1 1 107 ILE N N 4.428 2.634 -5.250 1.00 . A A . 281 ILE N 1 1
23 42376 1 1 107 ILE O O 6.642 1.534 -4.034 1.00 . A A . 281 ILE O 1 1
23 42377 1 1 108 THR C C 7.818 2.812 -0.256 1.00 . A A . 282 THR C 1 1
23 42378 1 1 108 THR CA C 7.852 2.625 -1.766 1.00 . A A . 282 THR CA 1 1
23 42379 1 1 108 THR CB C 8.976 3.461 -2.389 1.00 . A A . 282 THR CB 1 1
23 42380 1 1 108 THR CG2 C 10.349 2.853 -2.198 1.00 . A A . 282 THR CG2 1 1
23 42381 1 1 108 THR H H 6.010 3.662 -1.859 1.00 . A A . 282 THR H 1 1
23 42382 1 1 108 THR HA H 8.019 1.576 -1.963 1.00 . A A . 282 THR HA 1 1
23 42383 1 1 108 THR HB H 8.982 4.432 -1.922 1.00 . A A . 282 THR HB 1 1
23 42384 1 1 108 THR HG1 H 8.311 2.880 -4.142 1.00 . A A . 282 THR HG1 1 1
23 42385 1 1 108 THR HG21 H 10.683 2.413 -3.126 1.00 . A A . 282 THR HG21 1 1
23 42386 1 1 108 THR HG22 H 10.300 2.089 -1.435 1.00 . A A . 282 THR HG22 1 1
23 42387 1 1 108 THR HG23 H 11.042 3.622 -1.893 1.00 . A A . 282 THR HG23 1 1
23 42388 1 1 108 THR N N 6.546 2.982 -2.318 1.00 . A A . 282 THR N 1 1
23 42389 1 1 108 THR O O 7.490 3.891 0.236 1.00 . A A . 282 THR O 1 1
23 42390 1 1 108 THR OG1 O 8.771 3.640 -3.781 1.00 . A A . 282 THR OG1 1 1
23 42391 1 1 109 LEU C C 9.455 1.475 2.553 1.00 . A A . 283 LEU C 1 1
23 42392 1 1 109 LEU CA C 8.095 1.804 1.938 1.00 . A A . 283 LEU CA 1 1
23 42393 1 1 109 LEU CB C 7.026 0.851 2.491 1.00 . A A . 283 LEU CB 1 1
23 42394 1 1 109 LEU CD1 C 6.010 0.025 0.345 1.00 . A A . 283 LEU CD1 1 1
23 42395 1 1 109 LEU CD2 C 7.971 -1.170 1.349 1.00 . A A . 283 LEU CD2 1 1
23 42396 1 1 109 LEU CG C 6.706 -0.378 1.636 1.00 . A A . 283 LEU CG 1 1
23 42397 1 1 109 LEU H H 8.359 0.908 0.035 1.00 . A A . 283 LEU H 1 1
23 42398 1 1 109 LEU HA H 7.833 2.813 2.215 1.00 . A A . 283 LEU HA 1 1
23 42399 1 1 109 LEU HB2 H 7.359 0.501 3.450 1.00 . A A . 283 LEU HB2 1 1
23 42400 1 1 109 LEU HB3 H 6.114 1.411 2.630 1.00 . A A . 283 LEU HB3 1 1
23 42401 1 1 109 LEU HD11 H 5.635 1.034 0.437 1.00 . A A . 283 LEU HD11 1 1
23 42402 1 1 109 LEU HD12 H 5.187 -0.648 0.154 1.00 . A A . 283 LEU HD12 1 1
23 42403 1 1 109 LEU HD13 H 6.711 -0.025 -0.474 1.00 . A A . 283 LEU HD13 1 1
23 42404 1 1 109 LEU HD21 H 7.793 -2.214 1.552 1.00 . A A . 283 LEU HD21 1 1
23 42405 1 1 109 LEU HD22 H 8.770 -0.813 1.982 1.00 . A A . 283 LEU HD22 1 1
23 42406 1 1 109 LEU HD23 H 8.249 -1.046 0.314 1.00 . A A . 283 LEU HD23 1 1
23 42407 1 1 109 LEU HG H 6.031 -1.018 2.186 1.00 . A A . 283 LEU HG 1 1
23 42408 1 1 109 LEU N N 8.127 1.750 0.480 1.00 . A A . 283 LEU N 1 1
23 42409 1 1 109 LEU O O 9.518 0.793 3.575 1.00 . A A . 283 LEU O 1 1
23 42410 1 1 110 GLY C C 12.990 2.342 1.782 1.00 . A A . 284 GLY C 1 1
23 42411 1 1 110 GLY CA C 11.851 1.661 2.513 1.00 . A A . 284 GLY CA 1 1
23 42412 1 1 110 GLY H H 10.449 2.496 1.141 1.00 . A A . 284 GLY H 1 1
23 42413 1 1 110 GLY HA2 H 11.865 1.982 3.542 1.00 . A A . 284 GLY HA2 1 1
23 42414 1 1 110 GLY HA3 H 12.011 0.592 2.483 1.00 . A A . 284 GLY HA3 1 1
23 42415 1 1 110 GLY N N 10.539 1.951 1.952 1.00 . A A . 284 GLY N 1 1
23 42416 1 1 110 GLY O O 12.902 3.521 1.440 1.00 . A A . 284 GLY O 1 1
23 42417 1 1 111 THR C C 15.078 1.988 -0.650 1.00 . A A . 285 THR C 1 1
23 42418 1 1 111 THR CA C 15.232 2.131 0.858 1.00 . A A . 285 THR CA 1 1
23 42419 1 1 111 THR CB C 16.515 1.438 1.332 1.00 . A A . 285 THR CB 1 1
23 42420 1 1 111 THR CG2 C 16.588 -0.031 0.977 1.00 . A A . 285 THR CG2 1 1
23 42421 1 1 111 THR H H 14.075 0.659 1.844 1.00 . A A . 285 THR H 1 1
23 42422 1 1 111 THR HA H 15.296 3.183 1.098 1.00 . A A . 285 THR HA 1 1
23 42423 1 1 111 THR HB H 16.577 1.521 2.408 1.00 . A A . 285 THR HB 1 1
23 42424 1 1 111 THR HG1 H 18.449 1.630 1.091 1.00 . A A . 285 THR HG1 1 1
23 42425 1 1 111 THR HG21 H 15.633 -0.497 1.165 1.00 . A A . 285 THR HG21 1 1
23 42426 1 1 111 THR HG22 H 17.345 -0.509 1.580 1.00 . A A . 285 THR HG22 1 1
23 42427 1 1 111 THR HG23 H 16.842 -0.138 -0.068 1.00 . A A . 285 THR HG23 1 1
23 42428 1 1 111 THR N N 14.066 1.594 1.548 1.00 . A A . 285 THR N 1 1
23 42429 1 1 111 THR O O 15.275 2.948 -1.393 1.00 . A A . 285 THR O 1 1
23 42430 1 1 111 THR OG1 O 17.656 2.068 0.775 1.00 . A A . 285 THR OG1 1 1
23 42431 1 1 112 THR C C 13.306 -0.334 -2.782 1.00 . A A . 286 THR C 1 1
23 42432 1 1 112 THR CA C 14.519 0.557 -2.526 1.00 . A A . 286 THR CA 1 1
23 42433 1 1 112 THR CB C 15.776 -0.068 -3.140 1.00 . A A . 286 THR CB 1 1
23 42434 1 1 112 THR CG2 C 15.836 -1.580 -3.004 1.00 . A A . 286 THR CG2 1 1
23 42435 1 1 112 THR H H 14.550 0.061 -0.473 1.00 . A A . 286 THR H 1 1
23 42436 1 1 112 THR HA H 14.342 1.523 -2.974 1.00 . A A . 286 THR HA 1 1
23 42437 1 1 112 THR HB H 16.641 0.342 -2.642 1.00 . A A . 286 THR HB 1 1
23 42438 1 1 112 THR HG1 H 15.838 1.193 -4.636 1.00 . A A . 286 THR HG1 1 1
23 42439 1 1 112 THR HG21 H 15.815 -1.849 -1.960 1.00 . A A . 286 THR HG21 1 1
23 42440 1 1 112 THR HG22 H 16.750 -1.945 -3.451 1.00 . A A . 286 THR HG22 1 1
23 42441 1 1 112 THR HG23 H 14.987 -2.024 -3.507 1.00 . A A . 286 THR HG23 1 1
23 42442 1 1 112 THR N N 14.711 0.794 -1.101 1.00 . A A . 286 THR N 1 1
23 42443 1 1 112 THR O O 13.010 -0.666 -3.928 1.00 . A A . 286 THR O 1 1
23 42444 1 1 112 THR OG1 O 15.868 0.242 -4.518 1.00 . A A . 286 THR OG1 1 1
23 42445 1 1 113 THR C C 10.261 -0.739 -2.406 1.00 . A A . 287 THR C 1 1
23 42446 1 1 113 THR CA C 11.420 -1.550 -1.864 1.00 . A A . 287 THR CA 1 1
23 42447 1 1 113 THR CB C 11.032 -2.185 -0.533 1.00 . A A . 287 THR CB 1 1
23 42448 1 1 113 THR CG2 C 9.899 -3.177 -0.672 1.00 . A A . 287 THR CG2 1 1
23 42449 1 1 113 THR H H 12.861 -0.414 -0.827 1.00 . A A . 287 THR H 1 1
23 42450 1 1 113 THR HA H 11.649 -2.329 -2.566 1.00 . A A . 287 THR HA 1 1
23 42451 1 1 113 THR HB H 10.711 -1.410 0.149 1.00 . A A . 287 THR HB 1 1
23 42452 1 1 113 THR HG1 H 12.907 -2.295 0.025 1.00 . A A . 287 THR HG1 1 1
23 42453 1 1 113 THR HG21 H 9.130 -2.951 0.050 1.00 . A A . 287 THR HG21 1 1
23 42454 1 1 113 THR HG22 H 10.273 -4.176 -0.502 1.00 . A A . 287 THR HG22 1 1
23 42455 1 1 113 THR HG23 H 9.489 -3.109 -1.671 1.00 . A A . 287 THR HG23 1 1
23 42456 1 1 113 THR N N 12.598 -0.711 -1.721 1.00 . A A . 287 THR N 1 1
23 42457 1 1 113 THR O O 9.623 0.013 -1.671 1.00 . A A . 287 THR O 1 1
23 42458 1 1 113 THR OG1 O 12.133 -2.863 0.044 1.00 . A A . 287 THR OG1 1 1
23 42459 1 1 114 LYS C C 7.904 -1.095 -4.960 1.00 . A A . 288 LYS C 1 1
23 42460 1 1 114 LYS CA C 8.894 -0.154 -4.308 1.00 . A A . 288 LYS CA 1 1
23 42461 1 1 114 LYS CB C 9.423 0.860 -5.325 1.00 . A A . 288 LYS CB 1 1
23 42462 1 1 114 LYS CD C 11.796 0.963 -6.151 1.00 . A A . 288 LYS CD 1 1
23 42463 1 1 114 LYS CE C 11.720 2.428 -6.543 1.00 . A A . 288 LYS CE 1 1
23 42464 1 1 114 LYS CG C 10.449 0.278 -6.284 1.00 . A A . 288 LYS CG 1 1
23 42465 1 1 114 LYS H H 10.523 -1.503 -4.238 1.00 . A A . 288 LYS H 1 1
23 42466 1 1 114 LYS HA H 8.411 0.368 -3.504 1.00 . A A . 288 LYS HA 1 1
23 42467 1 1 114 LYS HB2 H 8.594 1.237 -5.905 1.00 . A A . 288 LYS HB2 1 1
23 42468 1 1 114 LYS HB3 H 9.882 1.680 -4.792 1.00 . A A . 288 LYS HB3 1 1
23 42469 1 1 114 LYS HD2 H 12.121 0.894 -5.124 1.00 . A A . 288 LYS HD2 1 1
23 42470 1 1 114 LYS HD3 H 12.508 0.463 -6.793 1.00 . A A . 288 LYS HD3 1 1
23 42471 1 1 114 LYS HE2 H 11.613 2.497 -7.615 1.00 . A A . 288 LYS HE2 1 1
23 42472 1 1 114 LYS HE3 H 10.859 2.871 -6.065 1.00 . A A . 288 LYS HE3 1 1
23 42473 1 1 114 LYS HG2 H 10.572 -0.771 -6.068 1.00 . A A . 288 LYS HG2 1 1
23 42474 1 1 114 LYS HG3 H 10.091 0.399 -7.296 1.00 . A A . 288 LYS HG3 1 1
23 42475 1 1 114 LYS HZ1 H 13.749 2.897 -6.726 1.00 . A A . 288 LYS HZ1 1 1
23 42476 1 1 114 LYS HZ2 H 13.171 2.964 -5.138 1.00 . A A . 288 LYS HZ2 1 1
23 42477 1 1 114 LYS HZ3 H 12.787 4.198 -6.230 1.00 . A A . 288 LYS HZ3 1 1
23 42478 1 1 114 LYS N N 9.986 -0.892 -3.697 1.00 . A A . 288 LYS N 1 1
23 42479 1 1 114 LYS NZ N 12.942 3.174 -6.131 1.00 . A A . 288 LYS NZ 1 1
23 42480 1 1 114 LYS O O 8.280 -2.032 -5.662 1.00 . A A . 288 LYS O 1 1
23 42481 1 1 115 VAL C C 4.796 -0.959 -6.302 1.00 . A A . 289 VAL C 1 1
23 42482 1 1 115 VAL CA C 5.577 -1.681 -5.215 1.00 . A A . 289 VAL CA 1 1
23 42483 1 1 115 VAL CB C 4.594 -2.080 -4.091 1.00 . A A . 289 VAL CB 1 1
23 42484 1 1 115 VAL CG1 C 3.976 -3.425 -4.398 1.00 . A A . 289 VAL CG1 1 1
23 42485 1 1 115 VAL CG2 C 5.277 -2.112 -2.726 1.00 . A A . 289 VAL CG2 1 1
23 42486 1 1 115 VAL H H 6.406 -0.111 -4.099 1.00 . A A . 289 VAL H 1 1
23 42487 1 1 115 VAL HA H 6.012 -2.582 -5.624 1.00 . A A . 289 VAL HA 1 1
23 42488 1 1 115 VAL HB H 3.804 -1.342 -4.055 1.00 . A A . 289 VAL HB 1 1
23 42489 1 1 115 VAL HG11 H 3.583 -3.419 -5.402 1.00 . A A . 289 VAL HG11 1 1
23 42490 1 1 115 VAL HG12 H 3.179 -3.622 -3.696 1.00 . A A . 289 VAL HG12 1 1
23 42491 1 1 115 VAL HG13 H 4.733 -4.189 -4.311 1.00 . A A . 289 VAL HG13 1 1
23 42492 1 1 115 VAL HG21 H 4.533 -1.991 -1.952 1.00 . A A . 289 VAL HG21 1 1
23 42493 1 1 115 VAL HG22 H 5.996 -1.311 -2.658 1.00 . A A . 289 VAL HG22 1 1
23 42494 1 1 115 VAL HG23 H 5.779 -3.058 -2.596 1.00 . A A . 289 VAL HG23 1 1
23 42495 1 1 115 VAL N N 6.640 -0.854 -4.693 1.00 . A A . 289 VAL N 1 1
23 42496 1 1 115 VAL O O 4.409 0.196 -6.126 1.00 . A A . 289 VAL O 1 1
23 42497 1 1 116 TYR C C 2.399 -0.953 -8.270 1.00 . A A . 290 TYR C 1 1
23 42498 1 1 116 TYR CA C 3.889 -0.988 -8.545 1.00 . A A . 290 TYR CA 1 1
23 42499 1 1 116 TYR CB C 4.163 -1.745 -9.846 1.00 . A A . 290 TYR CB 1 1
23 42500 1 1 116 TYR CD1 C 5.195 0.099 -11.227 1.00 . A A . 290 TYR CD1 1 1
23 42501 1 1 116 TYR CD2 C 3.243 -0.978 -12.069 1.00 . A A . 290 TYR CD2 1 1
23 42502 1 1 116 TYR CE1 C 5.234 0.912 -12.344 1.00 . A A . 290 TYR CE1 1 1
23 42503 1 1 116 TYR CE2 C 3.276 -0.169 -13.189 1.00 . A A . 290 TYR CE2 1 1
23 42504 1 1 116 TYR CG C 4.202 -0.858 -11.070 1.00 . A A . 290 TYR CG 1 1
23 42505 1 1 116 TYR CZ C 4.271 0.774 -13.323 1.00 . A A . 290 TYR CZ 1 1
23 42506 1 1 116 TYR H H 4.948 -2.525 -7.552 1.00 . A A . 290 TYR H 1 1
23 42507 1 1 116 TYR HA H 4.251 0.023 -8.640 1.00 . A A . 290 TYR HA 1 1
23 42508 1 1 116 TYR HB2 H 5.117 -2.246 -9.768 1.00 . A A . 290 TYR HB2 1 1
23 42509 1 1 116 TYR HB3 H 3.387 -2.482 -9.994 1.00 . A A . 290 TYR HB3 1 1
23 42510 1 1 116 TYR HD1 H 5.948 0.206 -10.459 1.00 . A A . 290 TYR HD1 1 1
23 42511 1 1 116 TYR HD2 H 2.464 -1.718 -11.962 1.00 . A A . 290 TYR HD2 1 1
23 42512 1 1 116 TYR HE1 H 6.015 1.651 -12.447 1.00 . A A . 290 TYR HE1 1 1
23 42513 1 1 116 TYR HE2 H 2.522 -0.280 -13.955 1.00 . A A . 290 TYR HE2 1 1
23 42514 1 1 116 TYR HH H 5.137 2.059 -14.470 1.00 . A A . 290 TYR HH 1 1
23 42515 1 1 116 TYR N N 4.592 -1.617 -7.438 1.00 . A A . 290 TYR N 1 1
23 42516 1 1 116 TYR O O 1.824 -1.919 -7.777 1.00 . A A . 290 TYR O 1 1
23 42517 1 1 116 TYR OH O 4.304 1.581 -14.439 1.00 . A A . 290 TYR OH 1 1
23 42518 1 1 117 VAL C C -0.460 0.231 -9.608 1.00 . A A . 291 VAL C 1 1
23 42519 1 1 117 VAL CA C 0.359 0.361 -8.329 1.00 . A A . 291 VAL CA 1 1
23 42520 1 1 117 VAL CB C 0.053 1.718 -7.668 1.00 . A A . 291 VAL CB 1 1
23 42521 1 1 117 VAL CG1 C -1.340 1.707 -7.064 1.00 . A A . 291 VAL CG1 1 1
23 42522 1 1 117 VAL CG2 C 1.087 2.048 -6.603 1.00 . A A . 291 VAL CG2 1 1
23 42523 1 1 117 VAL H H 2.301 0.929 -8.939 1.00 . A A . 291 VAL H 1 1
23 42524 1 1 117 VAL HA H 0.047 -0.416 -7.646 1.00 . A A . 291 VAL HA 1 1
23 42525 1 1 117 VAL HB H 0.088 2.486 -8.428 1.00 . A A . 291 VAL HB 1 1
23 42526 1 1 117 VAL HG11 H -1.945 0.968 -7.567 1.00 . A A . 291 VAL HG11 1 1
23 42527 1 1 117 VAL HG12 H -1.790 2.681 -7.178 1.00 . A A . 291 VAL HG12 1 1
23 42528 1 1 117 VAL HG13 H -1.271 1.460 -6.015 1.00 . A A . 291 VAL HG13 1 1
23 42529 1 1 117 VAL HG21 H 2.073 1.823 -6.974 1.00 . A A . 291 VAL HG21 1 1
23 42530 1 1 117 VAL HG22 H 0.893 1.457 -5.718 1.00 . A A . 291 VAL HG22 1 1
23 42531 1 1 117 VAL HG23 H 1.025 3.097 -6.354 1.00 . A A . 291 VAL HG23 1 1
23 42532 1 1 117 VAL N N 1.782 0.186 -8.568 1.00 . A A . 291 VAL N 1 1
23 42533 1 1 117 VAL O O -0.448 1.127 -10.459 1.00 . A A . 291 VAL O 1 1
23 42534 1 1 118 ARG C C -3.456 -1.377 -10.417 1.00 . A A . 292 ARG C 1 1
23 42535 1 1 118 ARG CA C -2.033 -1.119 -10.885 1.00 . A A . 292 ARG CA 1 1
23 42536 1 1 118 ARG CB C -1.507 -2.307 -11.693 1.00 . A A . 292 ARG CB 1 1
23 42537 1 1 118 ARG CD C -2.777 -1.635 -13.755 1.00 . A A . 292 ARG CD 1 1
23 42538 1 1 118 ARG CG C -1.424 -2.031 -13.185 1.00 . A A . 292 ARG CG 1 1
23 42539 1 1 118 ARG CZ C -4.468 -2.541 -15.301 1.00 . A A . 292 ARG CZ 1 1
23 42540 1 1 118 ARG H H -1.169 -1.533 -9.001 1.00 . A A . 292 ARG H 1 1
23 42541 1 1 118 ARG HA H -2.021 -0.232 -11.502 1.00 . A A . 292 ARG HA 1 1
23 42542 1 1 118 ARG HB2 H -0.517 -2.558 -11.341 1.00 . A A . 292 ARG HB2 1 1
23 42543 1 1 118 ARG HB3 H -2.160 -3.153 -11.541 1.00 . A A . 292 ARG HB3 1 1
23 42544 1 1 118 ARG HD2 H -3.473 -1.501 -12.940 1.00 . A A . 292 ARG HD2 1 1
23 42545 1 1 118 ARG HD3 H -2.669 -0.703 -14.290 1.00 . A A . 292 ARG HD3 1 1
23 42546 1 1 118 ARG HE H -2.760 -3.449 -14.814 1.00 . A A . 292 ARG HE 1 1
23 42547 1 1 118 ARG HG2 H -0.724 -1.225 -13.354 1.00 . A A . 292 ARG HG2 1 1
23 42548 1 1 118 ARG HG3 H -1.077 -2.922 -13.688 1.00 . A A . 292 ARG HG3 1 1
23 42549 1 1 118 ARG HH11 H -4.938 -0.738 -14.509 1.00 . A A . 292 ARG HH11 1 1
23 42550 1 1 118 ARG HH12 H -6.108 -1.396 -15.602 1.00 . A A . 292 ARG HH12 1 1
23 42551 1 1 118 ARG HH21 H -4.297 -4.313 -16.251 1.00 . A A . 292 ARG HH21 1 1
23 42552 1 1 118 ARG HH22 H -5.746 -3.427 -16.589 1.00 . A A . 292 ARG HH22 1 1
23 42553 1 1 118 ARG N N -1.185 -0.873 -9.726 1.00 . A A . 292 ARG N 1 1
23 42554 1 1 118 ARG NE N -3.303 -2.646 -14.666 1.00 . A A . 292 ARG NE 1 1
23 42555 1 1 118 ARG NH1 N -5.234 -1.470 -15.122 1.00 . A A . 292 ARG NH1 1 1
23 42556 1 1 118 ARG NH2 N -4.871 -3.506 -16.113 1.00 . A A . 292 ARG NH2 1 1
23 42557 1 1 118 ARG O O -3.696 -2.267 -9.602 1.00 . A A . 292 ARG O 1 1
23 42558 1 1 119 ILE C C -6.755 -0.717 -11.644 1.00 . A A . 293 ILE C 1 1
23 42559 1 1 119 ILE CA C -5.779 -0.717 -10.472 1.00 . A A . 293 ILE CA 1 1
23 42560 1 1 119 ILE CB C -6.147 0.402 -9.480 1.00 . A A . 293 ILE CB 1 1
23 42561 1 1 119 ILE CD1 C -5.406 1.029 -7.095 1.00 . A A . 293 ILE CD1 1 1
23 42562 1 1 119 ILE CG1 C -4.988 0.588 -8.478 1.00 . A A . 293 ILE CG1 1 1
23 42563 1 1 119 ILE CG2 C -7.465 0.078 -8.784 1.00 . A A . 293 ILE CG2 1 1
23 42564 1 1 119 ILE H H -4.150 0.137 -11.522 1.00 . A A . 293 ILE H 1 1
23 42565 1 1 119 ILE HA H -5.868 -1.660 -9.953 1.00 . A A . 293 ILE HA 1 1
23 42566 1 1 119 ILE HB H -6.280 1.316 -10.038 1.00 . A A . 293 ILE HB 1 1
23 42567 1 1 119 ILE HD11 H -5.891 0.213 -6.585 1.00 . A A . 293 ILE HD11 1 1
23 42568 1 1 119 ILE HD12 H -6.088 1.850 -7.180 1.00 . A A . 293 ILE HD12 1 1
23 42569 1 1 119 ILE HD13 H -4.536 1.338 -6.535 1.00 . A A . 293 ILE HD13 1 1
23 42570 1 1 119 ILE HG12 H -4.462 -0.348 -8.376 1.00 . A A . 293 ILE HG12 1 1
23 42571 1 1 119 ILE HG13 H -4.307 1.331 -8.870 1.00 . A A . 293 ILE HG13 1 1
23 42572 1 1 119 ILE HG21 H -7.429 0.405 -7.758 1.00 . A A . 293 ILE HG21 1 1
23 42573 1 1 119 ILE HG22 H -7.632 -0.985 -8.813 1.00 . A A . 293 ILE HG22 1 1
23 42574 1 1 119 ILE HG23 H -8.273 0.582 -9.293 1.00 . A A . 293 ILE HG23 1 1
23 42575 1 1 119 ILE N N -4.396 -0.577 -10.898 1.00 . A A . 293 ILE N 1 1
23 42576 1 1 119 ILE O O -6.525 -0.050 -12.653 1.00 . A A . 293 ILE O 1 1
23 42577 1 1 120 SER C C -10.217 -1.877 -11.992 1.00 . A A . 294 SER C 1 1
23 42578 1 1 120 SER CA C -8.840 -1.564 -12.567 1.00 . A A . 294 SER CA 1 1
23 42579 1 1 120 SER CB C -8.445 -2.644 -13.575 1.00 . A A . 294 SER CB 1 1
23 42580 1 1 120 SER H H -7.966 -1.989 -10.689 1.00 . A A . 294 SER H 1 1
23 42581 1 1 120 SER HA H -8.882 -0.612 -13.078 1.00 . A A . 294 SER HA 1 1
23 42582 1 1 120 SER HB2 H -7.369 -2.679 -13.659 1.00 . A A . 294 SER HB2 1 1
23 42583 1 1 120 SER HB3 H -8.810 -3.603 -13.235 1.00 . A A . 294 SER HB3 1 1
23 42584 1 1 120 SER HG H -8.284 -2.293 -15.496 1.00 . A A . 294 SER HG 1 1
23 42585 1 1 120 SER N N -7.839 -1.472 -11.513 1.00 . A A . 294 SER N 1 1
23 42586 1 1 120 SER O O -10.343 -2.275 -10.835 1.00 . A A . 294 SER O 1 1
23 42587 1 1 120 SER OG O -8.993 -2.376 -14.855 1.00 . A A . 294 SER OG 1 1
23 42588 1 1 121 SER C C -13.029 -3.388 -12.789 1.00 . A A . 295 SER C 1 1
23 42589 1 1 121 SER CA C -12.616 -1.974 -12.395 1.00 . A A . 295 SER CA 1 1
23 42590 1 1 121 SER CB C -13.572 -0.955 -13.017 1.00 . A A . 295 SER CB 1 1
23 42591 1 1 121 SER H H -11.079 -1.390 -13.728 1.00 . A A . 295 SER H 1 1
23 42592 1 1 121 SER HA H -12.657 -1.886 -11.320 1.00 . A A . 295 SER HA 1 1
23 42593 1 1 121 SER HB2 H -13.685 -1.168 -14.070 1.00 . A A . 295 SER HB2 1 1
23 42594 1 1 121 SER HB3 H -14.534 -1.024 -12.530 1.00 . A A . 295 SER HB3 1 1
23 42595 1 1 121 SER HG H -13.618 0.969 -13.383 1.00 . A A . 295 SER HG 1 1
23 42596 1 1 121 SER N N -11.246 -1.703 -12.815 1.00 . A A . 295 SER N 1 1
23 42597 1 1 121 SER O O -12.430 -3.994 -13.677 1.00 . A A . 295 SER O 1 1
23 42598 1 1 121 SER OG O -13.077 0.364 -12.868 1.00 . A A . 295 SER OG 1 1
23 42599 1 1 122 GLN C C -15.954 -5.196 -13.008 1.00 . A A . 296 GLN C 1 1
23 42600 1 1 122 GLN CA C -14.549 -5.247 -12.416 1.00 . A A . 296 GLN CA 1 1
23 42601 1 1 122 GLN CB C -14.547 -6.098 -11.145 1.00 . A A . 296 GLN CB 1 1
23 42602 1 1 122 GLN CD C -13.635 -8.281 -12.028 1.00 . A A . 296 GLN CD 1 1
23 42603 1 1 122 GLN CG C -14.819 -7.572 -11.401 1.00 . A A . 296 GLN CG 1 1
23 42604 1 1 122 GLN H H -14.497 -3.375 -11.433 1.00 . A A . 296 GLN H 1 1
23 42605 1 1 122 GLN HA H -13.883 -5.696 -13.138 1.00 . A A . 296 GLN HA 1 1
23 42606 1 1 122 GLN HB2 H -13.584 -6.008 -10.666 1.00 . A A . 296 GLN HB2 1 1
23 42607 1 1 122 GLN HB3 H -15.308 -5.725 -10.475 1.00 . A A . 296 GLN HB3 1 1
23 42608 1 1 122 GLN HE21 H -14.166 -9.988 -11.157 1.00 . A A . 296 GLN HE21 1 1
23 42609 1 1 122 GLN HE22 H -12.745 -10.057 -12.138 1.00 . A A . 296 GLN HE22 1 1
23 42610 1 1 122 GLN HG2 H -15.049 -8.050 -10.461 1.00 . A A . 296 GLN HG2 1 1
23 42611 1 1 122 GLN HG3 H -15.666 -7.657 -12.066 1.00 . A A . 296 GLN HG3 1 1
23 42612 1 1 122 GLN N N -14.057 -3.907 -12.128 1.00 . A A . 296 GLN N 1 1
23 42613 1 1 122 GLN NE2 N -13.502 -9.573 -11.747 1.00 . A A . 296 GLN NE2 1 1
23 42614 1 1 122 GLN O O -16.900 -4.764 -12.348 1.00 . A A . 296 GLN O 1 1
23 42615 1 1 122 GLN OE1 O -12.851 -7.677 -12.760 1.00 . A A . 296 GLN OE1 1 1
23 42616 1 1 123 ASN C C -18.048 -7.005 -14.807 1.00 . A A . 297 ASN C 1 1
23 42617 1 1 123 ASN CA C -17.370 -5.645 -14.933 1.00 . A A . 297 ASN CA 1 1
23 42618 1 1 123 ASN CB C -17.192 -5.284 -16.420 1.00 . A A . 297 ASN CB 1 1
23 42619 1 1 123 ASN CG C -16.247 -6.267 -17.114 1.00 . A A . 297 ASN CG 1 1
23 42620 1 1 123 ASN H H -15.289 -5.971 -14.726 1.00 . A A . 297 ASN H 1 1
23 42621 1 1 123 ASN HA H -17.995 -4.900 -14.464 1.00 . A A . 297 ASN HA 1 1
23 42622 1 1 123 ASN HB2 H -18.196 -5.215 -16.721 1.00 . A A . 297 ASN HB2 1 1
23 42623 1 1 123 ASN HB3 H -16.823 -4.193 -16.306 1.00 . A A . 297 ASN HB3 1 1
23 42624 1 1 123 ASN N N -16.081 -5.640 -14.252 1.00 . A A . 297 ASN N 1 1
23 42625 1 1 123 ASN ND2 N -16.756 -6.826 -18.209 1.00 . A A . 297 ASN ND2 1 1
23 42626 1 1 123 ASN O O -17.635 -7.977 -15.440 1.00 . A A . 297 ASN O 1 1
23 42627 1 1 123 ASN OD1 O -15.130 -6.502 -16.684 1.00 . A A . 297 ASN OD1 1 1
23 42628 1 1 124 GLU C C -21.151 -8.292 -14.535 1.00 . A A . 298 GLU C 1 1
23 42629 1 1 124 GLU CA C -19.826 -8.311 -13.778 1.00 . A A . 298 GLU CA 1 1
23 42630 1 1 124 GLU CB C -20.077 -8.537 -12.285 1.00 . A A . 298 GLU CB 1 1
23 42631 1 1 124 GLU CD C -20.511 -10.856 -11.378 1.00 . A A . 298 GLU CD 1 1
23 42632 1 1 124 GLU CG C -19.466 -9.825 -11.755 1.00 . A A . 298 GLU CG 1 1
23 42633 1 1 124 GLU H H -19.374 -6.259 -13.509 1.00 . A A . 298 GLU H 1 1
23 42634 1 1 124 GLU HA H -19.220 -9.120 -14.158 1.00 . A A . 298 GLU HA 1 1
23 42635 1 1 124 GLU HB2 H -19.655 -7.710 -11.732 1.00 . A A . 298 GLU HB2 1 1
23 42636 1 1 124 GLU HB3 H -21.142 -8.571 -12.109 1.00 . A A . 298 GLU HB3 1 1
23 42637 1 1 124 GLU HG2 H -18.827 -10.245 -12.516 1.00 . A A . 298 GLU HG2 1 1
23 42638 1 1 124 GLU HG3 H -18.876 -9.593 -10.879 1.00 . A A . 298 GLU HG3 1 1
23 42639 1 1 124 GLU N N -19.091 -7.068 -13.986 1.00 . A A . 298 GLU N 1 1
23 42640 1 1 124 GLU O O -21.174 -8.239 -15.766 1.00 . A A . 298 GLU O 1 1
23 42641 1 1 124 GLU OE1 O -21.342 -10.565 -10.492 1.00 . A A . 298 GLU OE1 1 1
23 42642 1 1 124 GLU OE2 O -20.500 -11.956 -11.969 1.00 . A A . 298 GLU OE2 1 1
24 42643 1 1 3 LEU C C -16.501 -8.331 -6.444 1.00 . A A . 177 LEU C 1 1
24 42644 1 1 3 LEU CA C -16.444 -9.794 -6.013 1.00 . A A . 177 LEU CA 1 1
24 42645 1 1 3 LEU CB C -14.991 -10.259 -5.885 1.00 . A A . 177 LEU CB 1 1
24 42646 1 1 3 LEU CD1 C -15.629 -12.305 -4.579 1.00 . A A . 177 LEU CD1 1 1
24 42647 1 1 3 LEU CD2 C -13.237 -11.575 -4.672 1.00 . A A . 177 LEU CD2 1 1
24 42648 1 1 3 LEU CG C -14.687 -11.114 -4.652 1.00 . A A . 177 LEU CG 1 1
24 42649 1 1 3 LEU H H -16.716 -10.958 -7.760 1.00 . A A . 177 LEU H 1 1
24 42650 1 1 3 LEU HA H -16.926 -9.888 -5.051 1.00 . A A . 177 LEU HA 1 1
24 42651 1 1 3 LEU HB2 H -14.737 -10.830 -6.766 1.00 . A A . 177 LEU HB2 1 1
24 42652 1 1 3 LEU HB3 H -14.360 -9.386 -5.850 1.00 . A A . 177 LEU HB3 1 1
24 42653 1 1 3 LEU HD11 H -16.420 -12.097 -3.874 1.00 . A A . 177 LEU HD11 1 1
24 42654 1 1 3 LEU HD12 H -15.083 -13.179 -4.255 1.00 . A A . 177 LEU HD12 1 1
24 42655 1 1 3 LEU HD13 H -16.054 -12.489 -5.554 1.00 . A A . 177 LEU HD13 1 1
24 42656 1 1 3 LEU HD21 H -12.759 -11.222 -5.573 1.00 . A A . 177 LEU HD21 1 1
24 42657 1 1 3 LEU HD22 H -13.198 -12.654 -4.646 1.00 . A A . 177 LEU HD22 1 1
24 42658 1 1 3 LEU HD23 H -12.720 -11.176 -3.810 1.00 . A A . 177 LEU HD23 1 1
24 42659 1 1 3 LEU HG H -14.835 -10.517 -3.762 1.00 . A A . 177 LEU HG 1 1
24 42660 1 1 3 LEU N N -17.170 -10.632 -6.955 1.00 . A A . 177 LEU N 1 1
24 42661 1 1 3 LEU O O -15.559 -7.575 -6.224 1.00 . A A . 177 LEU O 1 1
24 42662 1 1 4 GLY C C -17.040 -6.279 -8.772 1.00 . A A . 178 GLY C 1 1
24 42663 1 1 4 GLY CA C -17.792 -6.584 -7.503 1.00 . A A . 178 GLY CA 1 1
24 42664 1 1 4 GLY H H -18.336 -8.587 -7.202 1.00 . A A . 178 GLY H 1 1
24 42665 1 1 4 GLY HA2 H -18.843 -6.409 -7.676 1.00 . A A . 178 GLY HA2 1 1
24 42666 1 1 4 GLY HA3 H -17.454 -5.916 -6.735 1.00 . A A . 178 GLY HA3 1 1
24 42667 1 1 4 GLY N N -17.619 -7.944 -7.056 1.00 . A A . 178 GLY N 1 1
24 42668 1 1 4 GLY O O -16.185 -7.052 -9.209 1.00 . A A . 178 GLY O 1 1
24 42669 1 1 5 SER C C -15.564 -3.784 -10.358 1.00 . A A . 179 SER C 1 1
24 42670 1 1 5 SER CA C -16.752 -4.718 -10.603 1.00 . A A . 179 SER CA 1 1
24 42671 1 1 5 SER CB C -17.781 -4.029 -11.494 1.00 . A A . 179 SER CB 1 1
24 42672 1 1 5 SER H H -18.069 -4.602 -8.960 1.00 . A A . 179 SER H 1 1
24 42673 1 1 5 SER HA H -16.402 -5.597 -11.094 1.00 . A A . 179 SER HA 1 1
24 42674 1 1 5 SER HB2 H -18.765 -4.403 -11.255 1.00 . A A . 179 SER HB2 1 1
24 42675 1 1 5 SER HB3 H -17.746 -2.965 -11.319 1.00 . A A . 179 SER HB3 1 1
24 42676 1 1 5 SER HG H -17.898 -5.122 -13.118 1.00 . A A . 179 SER HG 1 1
24 42677 1 1 5 SER N N -17.375 -5.150 -9.364 1.00 . A A . 179 SER N 1 1
24 42678 1 1 5 SER O O -15.382 -2.797 -11.070 1.00 . A A . 179 SER O 1 1
24 42679 1 1 5 SER OG O -17.517 -4.278 -12.864 1.00 . A A . 179 SER OG 1 1
24 42680 1 1 6 SER C C -12.458 -4.174 -8.493 1.00 . A A . 180 SER C 1 1
24 42681 1 1 6 SER CA C -13.588 -3.299 -9.018 1.00 . A A . 180 SER CA 1 1
24 42682 1 1 6 SER CB C -13.946 -2.225 -7.988 1.00 . A A . 180 SER CB 1 1
24 42683 1 1 6 SER H H -14.964 -4.904 -8.824 1.00 . A A . 180 SER H 1 1
24 42684 1 1 6 SER HA H -13.223 -2.826 -9.916 1.00 . A A . 180 SER HA 1 1
24 42685 1 1 6 SER HB2 H -14.950 -2.394 -7.631 1.00 . A A . 180 SER HB2 1 1
24 42686 1 1 6 SER HB3 H -13.257 -2.285 -7.160 1.00 . A A . 180 SER HB3 1 1
24 42687 1 1 6 SER HG H -14.036 -0.970 -9.493 1.00 . A A . 180 SER HG 1 1
24 42688 1 1 6 SER N N -14.760 -4.105 -9.353 1.00 . A A . 180 SER N 1 1
24 42689 1 1 6 SER O O -12.688 -5.141 -7.771 1.00 . A A . 180 SER O 1 1
24 42690 1 1 6 SER OG O -13.873 -0.924 -8.550 1.00 . A A . 180 SER OG 1 1
24 42691 1 1 7 TRP C C -8.819 -3.710 -8.348 1.00 . A A . 181 TRP C 1 1
24 42692 1 1 7 TRP CA C -10.054 -4.599 -8.502 1.00 . A A . 181 TRP CA 1 1
24 42693 1 1 7 TRP CB C -9.759 -5.665 -9.554 1.00 . A A . 181 TRP CB 1 1
24 42694 1 1 7 TRP CD1 C -11.107 -7.828 -9.703 1.00 . A A . 181 TRP CD1 1 1
24 42695 1 1 7 TRP CD2 C -9.533 -7.846 -8.114 1.00 . A A . 181 TRP CD2 1 1
24 42696 1 1 7 TRP CE2 C -10.200 -9.084 -8.101 1.00 . A A . 181 TRP CE2 1 1
24 42697 1 1 7 TRP CE3 C -8.500 -7.634 -7.195 1.00 . A A . 181 TRP CE3 1 1
24 42698 1 1 7 TRP CG C -10.131 -7.055 -9.148 1.00 . A A . 181 TRP CG 1 1
24 42699 1 1 7 TRP CH2 C -8.861 -9.865 -6.327 1.00 . A A . 181 TRP CH2 1 1
24 42700 1 1 7 TRP CZ2 C -9.871 -10.099 -7.210 1.00 . A A . 181 TRP CZ2 1 1
24 42701 1 1 7 TRP CZ3 C -8.178 -8.650 -6.314 1.00 . A A . 181 TRP CZ3 1 1
24 42702 1 1 7 TRP H H -11.128 -3.071 -9.501 1.00 . A A . 181 TRP H 1 1
24 42703 1 1 7 TRP HA H -10.266 -5.081 -7.561 1.00 . A A . 181 TRP HA 1 1
24 42704 1 1 7 TRP HB2 H -10.303 -5.428 -10.455 1.00 . A A . 181 TRP HB2 1 1
24 42705 1 1 7 TRP HB3 H -8.703 -5.654 -9.766 1.00 . A A . 181 TRP HB3 1 1
24 42706 1 1 7 TRP HD1 H -11.742 -7.512 -10.517 1.00 . A A . 181 TRP HD1 1 1
24 42707 1 1 7 TRP HE1 H -11.764 -9.774 -9.307 1.00 . A A . 181 TRP HE1 1 1
24 42708 1 1 7 TRP HE3 H -7.958 -6.701 -7.169 1.00 . A A . 181 TRP HE3 1 1
24 42709 1 1 7 TRP HH2 H -8.574 -10.627 -5.619 1.00 . A A . 181 TRP HH2 1 1
24 42710 1 1 7 TRP HZ2 H -10.391 -11.037 -7.199 1.00 . A A . 181 TRP HZ2 1 1
24 42711 1 1 7 TRP HZ3 H -7.385 -8.514 -5.603 1.00 . A A . 181 TRP HZ3 1 1
24 42712 1 1 7 TRP N N -11.234 -3.837 -8.899 1.00 . A A . 181 TRP N 1 1
24 42713 1 1 7 TRP NE1 N -11.151 -9.049 -9.083 1.00 . A A . 181 TRP NE1 1 1
24 42714 1 1 7 TRP O O -8.565 -2.827 -9.166 1.00 . A A . 181 TRP O 1 1
24 42715 1 1 8 LEU C C -5.615 -4.205 -7.146 1.00 . A A . 182 LEU C 1 1
24 42716 1 1 8 LEU CA C -6.796 -3.256 -7.050 1.00 . A A . 182 LEU CA 1 1
24 42717 1 1 8 LEU CB C -6.824 -2.629 -5.650 1.00 . A A . 182 LEU CB 1 1
24 42718 1 1 8 LEU CD1 C -4.737 -1.291 -6.116 1.00 . A A . 182 LEU CD1 1 1
24 42719 1 1 8 LEU CD2 C -5.661 -1.413 -3.796 1.00 . A A . 182 LEU CD2 1 1
24 42720 1 1 8 LEU CG C -5.470 -2.163 -5.105 1.00 . A A . 182 LEU CG 1 1
24 42721 1 1 8 LEU H H -8.291 -4.722 -6.713 1.00 . A A . 182 LEU H 1 1
24 42722 1 1 8 LEU HA H -6.692 -2.482 -7.794 1.00 . A A . 182 LEU HA 1 1
24 42723 1 1 8 LEU HB2 H -7.484 -1.782 -5.668 1.00 . A A . 182 LEU HB2 1 1
24 42724 1 1 8 LEU HB3 H -7.226 -3.360 -4.962 1.00 . A A . 182 LEU HB3 1 1
24 42725 1 1 8 LEU HD11 H -4.303 -1.913 -6.885 1.00 . A A . 182 LEU HD11 1 1
24 42726 1 1 8 LEU HD12 H -3.951 -0.742 -5.613 1.00 . A A . 182 LEU HD12 1 1
24 42727 1 1 8 LEU HD13 H -5.431 -0.594 -6.564 1.00 . A A . 182 LEU HD13 1 1
24 42728 1 1 8 LEU HD21 H -5.649 -2.113 -2.973 1.00 . A A . 182 LEU HD21 1 1
24 42729 1 1 8 LEU HD22 H -6.608 -0.896 -3.814 1.00 . A A . 182 LEU HD22 1 1
24 42730 1 1 8 LEU HD23 H -4.862 -0.696 -3.672 1.00 . A A . 182 LEU HD23 1 1
24 42731 1 1 8 LEU HG H -4.859 -3.031 -4.907 1.00 . A A . 182 LEU HG 1 1
24 42732 1 1 8 LEU N N -8.037 -3.987 -7.312 1.00 . A A . 182 LEU N 1 1
24 42733 1 1 8 LEU O O -5.589 -5.214 -6.456 1.00 . A A . 182 LEU O 1 1
24 42734 1 1 9 PHE C C -2.192 -3.954 -7.852 1.00 . A A . 183 PHE C 1 1
24 42735 1 1 9 PHE CA C -3.462 -4.753 -8.120 1.00 . A A . 183 PHE CA 1 1
24 42736 1 1 9 PHE CB C -3.395 -5.385 -9.512 1.00 . A A . 183 PHE CB 1 1
24 42737 1 1 9 PHE CD1 C -5.188 -7.127 -9.773 1.00 . A A . 183 PHE CD1 1 1
24 42738 1 1 9 PHE CD2 C -5.505 -5.003 -10.809 1.00 . A A . 183 PHE CD2 1 1
24 42739 1 1 9 PHE CE1 C -6.408 -7.554 -10.264 1.00 . A A . 183 PHE CE1 1 1
24 42740 1 1 9 PHE CE2 C -6.724 -5.425 -11.305 1.00 . A A . 183 PHE CE2 1 1
24 42741 1 1 9 PHE CG C -4.725 -5.847 -10.040 1.00 . A A . 183 PHE CG 1 1
24 42742 1 1 9 PHE CZ C -7.175 -6.703 -11.032 1.00 . A A . 183 PHE CZ 1 1
24 42743 1 1 9 PHE H H -4.667 -3.083 -8.531 1.00 . A A . 183 PHE H 1 1
24 42744 1 1 9 PHE HA H -3.525 -5.533 -7.375 1.00 . A A . 183 PHE HA 1 1
24 42745 1 1 9 PHE HB2 H -2.998 -4.661 -10.207 1.00 . A A . 183 PHE HB2 1 1
24 42746 1 1 9 PHE HB3 H -2.736 -6.240 -9.475 1.00 . A A . 183 PHE HB3 1 1
24 42747 1 1 9 PHE HD1 H -4.587 -7.793 -9.171 1.00 . A A . 183 PHE HD1 1 1
24 42748 1 1 9 PHE HD2 H -5.153 -4.003 -11.023 1.00 . A A . 183 PHE HD2 1 1
24 42749 1 1 9 PHE HE1 H -6.763 -8.553 -10.049 1.00 . A A . 183 PHE HE1 1 1
24 42750 1 1 9 PHE HE2 H -7.326 -4.757 -11.903 1.00 . A A . 183 PHE HE2 1 1
24 42751 1 1 9 PHE HZ H -8.127 -7.035 -11.419 1.00 . A A . 183 PHE HZ 1 1
24 42752 1 1 9 PHE N N -4.633 -3.896 -7.987 1.00 . A A . 183 PHE N 1 1
24 42753 1 1 9 PHE O O -1.991 -2.863 -8.379 1.00 . A A . 183 PHE O 1 1
24 42754 1 1 10 LEU C C 1.024 -4.984 -6.740 1.00 . A A . 184 LEU C 1 1
24 42755 1 1 10 LEU CA C -0.082 -3.943 -6.607 1.00 . A A . 184 LEU CA 1 1
24 42756 1 1 10 LEU CB C -0.194 -3.456 -5.167 1.00 . A A . 184 LEU CB 1 1
24 42757 1 1 10 LEU CD1 C -2.299 -3.094 -3.846 1.00 . A A . 184 LEU CD1 1 1
24 42758 1 1 10 LEU CD2 C -0.869 -1.152 -4.471 1.00 . A A . 184 LEU CD2 1 1
24 42759 1 1 10 LEU CG C -1.369 -2.516 -4.901 1.00 . A A . 184 LEU CG 1 1
24 42760 1 1 10 LEU H H -1.598 -5.406 -6.636 1.00 . A A . 184 LEU H 1 1
24 42761 1 1 10 LEU HA H 0.144 -3.108 -7.251 1.00 . A A . 184 LEU HA 1 1
24 42762 1 1 10 LEU HB2 H -0.299 -4.320 -4.531 1.00 . A A . 184 LEU HB2 1 1
24 42763 1 1 10 LEU HB3 H 0.719 -2.943 -4.906 1.00 . A A . 184 LEU HB3 1 1
24 42764 1 1 10 LEU HD11 H -2.108 -2.617 -2.899 1.00 . A A . 184 LEU HD11 1 1
24 42765 1 1 10 LEU HD12 H -2.126 -4.153 -3.755 1.00 . A A . 184 LEU HD12 1 1
24 42766 1 1 10 LEU HD13 H -3.322 -2.920 -4.135 1.00 . A A . 184 LEU HD13 1 1
24 42767 1 1 10 LEU HD21 H -0.836 -1.106 -3.392 1.00 . A A . 184 LEU HD21 1 1
24 42768 1 1 10 LEU HD22 H -1.537 -0.391 -4.845 1.00 . A A . 184 LEU HD22 1 1
24 42769 1 1 10 LEU HD23 H 0.121 -0.991 -4.869 1.00 . A A . 184 LEU HD23 1 1
24 42770 1 1 10 LEU HG H -1.934 -2.397 -5.812 1.00 . A A . 184 LEU HG 1 1
24 42771 1 1 10 LEU N N -1.351 -4.534 -7.008 1.00 . A A . 184 LEU N 1 1
24 42772 1 1 10 LEU O O 0.781 -6.161 -6.483 1.00 . A A . 184 LEU O 1 1
24 42773 1 1 11 GLU C C 4.665 -5.035 -6.880 1.00 . A A . 185 GLU C 1 1
24 42774 1 1 11 GLU CA C 3.308 -5.544 -7.352 1.00 . A A . 185 GLU CA 1 1
24 42775 1 1 11 GLU CB C 3.413 -5.915 -8.830 1.00 . A A . 185 GLU CB 1 1
24 42776 1 1 11 GLU CD C 5.289 -6.741 -10.307 1.00 . A A . 185 GLU CD 1 1
24 42777 1 1 11 GLU CG C 4.411 -7.029 -9.105 1.00 . A A . 185 GLU CG 1 1
24 42778 1 1 11 GLU H H 2.374 -3.628 -7.377 1.00 . A A . 185 GLU H 1 1
24 42779 1 1 11 GLU HA H 3.025 -6.428 -6.809 1.00 . A A . 185 GLU HA 1 1
24 42780 1 1 11 GLU HB2 H 2.441 -6.234 -9.181 1.00 . A A . 185 GLU HB2 1 1
24 42781 1 1 11 GLU HB3 H 3.718 -5.042 -9.388 1.00 . A A . 185 GLU HB3 1 1
24 42782 1 1 11 GLU HG2 H 5.044 -7.150 -8.238 1.00 . A A . 185 GLU HG2 1 1
24 42783 1 1 11 GLU HG3 H 3.868 -7.946 -9.285 1.00 . A A . 185 GLU HG3 1 1
24 42784 1 1 11 GLU N N 2.225 -4.574 -7.167 1.00 . A A . 185 GLU N 1 1
24 42785 1 1 11 GLU O O 5.143 -4.001 -7.335 1.00 . A A . 185 GLU O 1 1
24 42786 1 1 11 GLU OE1 O 4.784 -6.149 -11.284 1.00 . A A . 185 GLU OE1 1 1
24 42787 1 1 11 GLU OE2 O 6.483 -7.105 -10.270 1.00 . A A . 185 GLU OE2 1 1
24 42788 1 1 12 VAL C C 7.636 -5.415 -6.631 1.00 . A A . 186 VAL C 1 1
24 42789 1 1 12 VAL CA C 6.622 -5.419 -5.494 1.00 . A A . 186 VAL CA 1 1
24 42790 1 1 12 VAL CB C 7.100 -6.375 -4.384 1.00 . A A . 186 VAL CB 1 1
24 42791 1 1 12 VAL CG1 C 8.321 -5.801 -3.677 1.00 . A A . 186 VAL CG1 1 1
24 42792 1 1 12 VAL CG2 C 5.984 -6.650 -3.384 1.00 . A A . 186 VAL CG2 1 1
24 42793 1 1 12 VAL H H 4.880 -6.617 -5.678 1.00 . A A . 186 VAL H 1 1
24 42794 1 1 12 VAL HA H 6.561 -4.423 -5.083 1.00 . A A . 186 VAL HA 1 1
24 42795 1 1 12 VAL HB H 7.384 -7.314 -4.841 1.00 . A A . 186 VAL HB 1 1
24 42796 1 1 12 VAL HG11 H 9.102 -6.549 -3.641 1.00 . A A . 186 VAL HG11 1 1
24 42797 1 1 12 VAL HG12 H 8.052 -5.514 -2.672 1.00 . A A . 186 VAL HG12 1 1
24 42798 1 1 12 VAL HG13 H 8.677 -4.935 -4.216 1.00 . A A . 186 VAL HG13 1 1
24 42799 1 1 12 VAL HG21 H 6.340 -7.332 -2.626 1.00 . A A . 186 VAL HG21 1 1
24 42800 1 1 12 VAL HG22 H 5.139 -7.088 -3.894 1.00 . A A . 186 VAL HG22 1 1
24 42801 1 1 12 VAL HG23 H 5.681 -5.722 -2.918 1.00 . A A . 186 VAL HG23 1 1
24 42802 1 1 12 VAL N N 5.299 -5.788 -5.991 1.00 . A A . 186 VAL N 1 1
24 42803 1 1 12 VAL O O 8.034 -6.467 -7.132 1.00 . A A . 186 VAL O 1 1
24 42804 1 1 13 ILE C C 10.389 -4.050 -7.765 1.00 . A A . 187 ILE C 1 1
24 42805 1 1 13 ILE CA C 8.922 -4.039 -8.186 1.00 . A A . 187 ILE CA 1 1
24 42806 1 1 13 ILE CB C 8.612 -2.726 -8.944 1.00 . A A . 187 ILE CB 1 1
24 42807 1 1 13 ILE CD1 C 9.015 -1.476 -11.119 1.00 . A A . 187 ILE CD1 1 1
24 42808 1 1 13 ILE CG1 C 9.282 -2.729 -10.313 1.00 . A A . 187 ILE CG1 1 1
24 42809 1 1 13 ILE CG2 C 9.051 -1.510 -8.142 1.00 . A A . 187 ILE CG2 1 1
24 42810 1 1 13 ILE H H 7.619 -3.417 -6.646 1.00 . A A . 187 ILE H 1 1
24 42811 1 1 13 ILE HA H 8.757 -4.859 -8.871 1.00 . A A . 187 ILE HA 1 1
24 42812 1 1 13 ILE HB H 7.544 -2.664 -9.079 1.00 . A A . 187 ILE HB 1 1
24 42813 1 1 13 ILE HD11 H 8.172 -0.950 -10.695 1.00 . A A . 187 ILE HD11 1 1
24 42814 1 1 13 ILE HD12 H 8.796 -1.746 -12.140 1.00 . A A . 187 ILE HD12 1 1
24 42815 1 1 13 ILE HD13 H 9.888 -0.840 -11.093 1.00 . A A . 187 ILE HD13 1 1
24 42816 1 1 13 ILE HG12 H 10.349 -2.818 -10.184 1.00 . A A . 187 ILE HG12 1 1
24 42817 1 1 13 ILE HG13 H 8.918 -3.572 -10.878 1.00 . A A . 187 ILE HG13 1 1
24 42818 1 1 13 ILE HG21 H 8.806 -0.612 -8.687 1.00 . A A . 187 ILE HG21 1 1
24 42819 1 1 13 ILE HG22 H 10.117 -1.552 -7.976 1.00 . A A . 187 ILE HG22 1 1
24 42820 1 1 13 ILE HG23 H 8.539 -1.504 -7.195 1.00 . A A . 187 ILE HG23 1 1
24 42821 1 1 13 ILE N N 8.004 -4.212 -7.067 1.00 . A A . 187 ILE N 1 1
24 42822 1 1 13 ILE O O 11.266 -4.352 -8.574 1.00 . A A . 187 ILE O 1 1
24 42823 1 1 14 ALA C C 12.113 -3.609 -4.515 1.00 . A A . 188 ALA C 1 1
24 42824 1 1 14 ALA CA C 12.041 -3.694 -6.032 1.00 . A A . 188 ALA CA 1 1
24 42825 1 1 14 ALA CB C 12.794 -2.530 -6.659 1.00 . A A . 188 ALA CB 1 1
24 42826 1 1 14 ALA H H 9.934 -3.475 -5.900 1.00 . A A . 188 ALA H 1 1
24 42827 1 1 14 ALA HA H 12.517 -4.606 -6.353 1.00 . A A . 188 ALA HA 1 1
24 42828 1 1 14 ALA HB1 H 13.846 -2.613 -6.423 1.00 . A A . 188 ALA HB1 1 1
24 42829 1 1 14 ALA HB2 H 12.408 -1.598 -6.269 1.00 . A A . 188 ALA HB2 1 1
24 42830 1 1 14 ALA HB3 H 12.663 -2.553 -7.731 1.00 . A A . 188 ALA HB3 1 1
24 42831 1 1 14 ALA N N 10.664 -3.716 -6.510 1.00 . A A . 188 ALA N 1 1
24 42832 1 1 14 ALA O O 12.011 -2.533 -3.947 1.00 . A A . 188 ALA O 1 1
24 42833 1 1 15 GLY C C 13.084 -6.111 -1.996 1.00 . A A . 189 GLY C 1 1
24 42834 1 1 15 GLY CA C 12.432 -4.814 -2.430 1.00 . A A . 189 GLY CA 1 1
24 42835 1 1 15 GLY H H 12.415 -5.575 -4.393 1.00 . A A . 189 GLY H 1 1
24 42836 1 1 15 GLY HA2 H 13.027 -3.982 -2.088 1.00 . A A . 189 GLY HA2 1 1
24 42837 1 1 15 GLY HA3 H 11.446 -4.750 -1.992 1.00 . A A . 189 GLY HA3 1 1
24 42838 1 1 15 GLY N N 12.315 -4.755 -3.876 1.00 . A A . 189 GLY N 1 1
24 42839 1 1 15 GLY O O 13.489 -6.904 -2.843 1.00 . A A . 189 GLY O 1 1
24 42840 1 1 16 PRO C C 12.803 -8.805 -0.329 1.00 . A A . 190 PRO C 1 1
24 42841 1 1 16 PRO CA C 13.774 -7.630 -0.192 1.00 . A A . 190 PRO CA 1 1
24 42842 1 1 16 PRO CB C 14.045 -7.320 1.276 1.00 . A A . 190 PRO CB 1 1
24 42843 1 1 16 PRO CD C 12.714 -5.521 0.414 1.00 . A A . 190 PRO CD 1 1
24 42844 1 1 16 PRO CG C 12.986 -6.341 1.654 1.00 . A A . 190 PRO CG 1 1
24 42845 1 1 16 PRO HA H 14.700 -7.862 -0.698 1.00 . A A . 190 PRO HA 1 1
24 42846 1 1 16 PRO HB2 H 13.974 -8.227 1.856 1.00 . A A . 190 PRO HB2 1 1
24 42847 1 1 16 PRO HB3 H 15.032 -6.893 1.382 1.00 . A A . 190 PRO HB3 1 1
24 42848 1 1 16 PRO HD2 H 11.660 -5.316 0.321 1.00 . A A . 190 PRO HD2 1 1
24 42849 1 1 16 PRO HD3 H 13.276 -4.601 0.445 1.00 . A A . 190 PRO HD3 1 1
24 42850 1 1 16 PRO HG2 H 12.094 -6.867 1.960 1.00 . A A . 190 PRO HG2 1 1
24 42851 1 1 16 PRO HG3 H 13.341 -5.707 2.451 1.00 . A A . 190 PRO HG3 1 1
24 42852 1 1 16 PRO N N 13.183 -6.384 -0.685 1.00 . A A . 190 PRO N 1 1
24 42853 1 1 16 PRO O O 12.877 -9.767 0.428 1.00 . A A . 190 PRO O 1 1
24 42854 1 1 17 ALA C C 10.385 -9.671 -2.978 1.00 . A A . 191 ALA C 1 1
24 42855 1 1 17 ALA CA C 10.955 -9.800 -1.570 1.00 . A A . 191 ALA CA 1 1
24 42856 1 1 17 ALA CB C 9.845 -9.778 -0.530 1.00 . A A . 191 ALA CB 1 1
24 42857 1 1 17 ALA H H 11.937 -7.965 -1.920 1.00 . A A . 191 ALA H 1 1
24 42858 1 1 17 ALA HA H 11.474 -10.745 -1.489 1.00 . A A . 191 ALA HA 1 1
24 42859 1 1 17 ALA HB1 H 9.529 -8.761 -0.363 1.00 . A A . 191 ALA HB1 1 1
24 42860 1 1 17 ALA HB2 H 10.213 -10.196 0.396 1.00 . A A . 191 ALA HB2 1 1
24 42861 1 1 17 ALA HB3 H 9.009 -10.364 -0.883 1.00 . A A . 191 ALA HB3 1 1
24 42862 1 1 17 ALA N N 11.916 -8.735 -1.318 1.00 . A A . 191 ALA N 1 1
24 42863 1 1 17 ALA O O 9.261 -10.096 -3.234 1.00 . A A . 191 ALA O 1 1
24 42864 1 1 18 ILE C C 9.939 -10.101 -5.793 1.00 . A A . 192 ILE C 1 1
24 42865 1 1 18 ILE CA C 10.701 -8.891 -5.267 1.00 . A A . 192 ILE CA 1 1
24 42866 1 1 18 ILE CB C 11.878 -8.603 -6.208 1.00 . A A . 192 ILE CB 1 1
24 42867 1 1 18 ILE CD1 C 13.639 -6.819 -6.656 1.00 . A A . 192 ILE CD1 1 1
24 42868 1 1 18 ILE CG1 C 12.691 -7.441 -5.659 1.00 . A A . 192 ILE CG1 1 1
24 42869 1 1 18 ILE CG2 C 11.365 -8.304 -7.609 1.00 . A A . 192 ILE CG2 1 1
24 42870 1 1 18 ILE H H 12.037 -8.754 -3.629 1.00 . A A . 192 ILE H 1 1
24 42871 1 1 18 ILE HA H 10.049 -8.030 -5.292 1.00 . A A . 192 ILE HA 1 1
24 42872 1 1 18 ILE HB H 12.501 -9.477 -6.252 1.00 . A A . 192 ILE HB 1 1
24 42873 1 1 18 ILE HD11 H 14.389 -7.543 -6.939 1.00 . A A . 192 ILE HD11 1 1
24 42874 1 1 18 ILE HD12 H 14.117 -5.960 -6.211 1.00 . A A . 192 ILE HD12 1 1
24 42875 1 1 18 ILE HD13 H 13.085 -6.512 -7.531 1.00 . A A . 192 ILE HD13 1 1
24 42876 1 1 18 ILE HG12 H 12.011 -6.675 -5.328 1.00 . A A . 192 ILE HG12 1 1
24 42877 1 1 18 ILE HG13 H 13.273 -7.787 -4.817 1.00 . A A . 192 ILE HG13 1 1
24 42878 1 1 18 ILE HG21 H 10.563 -7.582 -7.549 1.00 . A A . 192 ILE HG21 1 1
24 42879 1 1 18 ILE HG22 H 10.996 -9.214 -8.058 1.00 . A A . 192 ILE HG22 1 1
24 42880 1 1 18 ILE HG23 H 12.165 -7.902 -8.210 1.00 . A A . 192 ILE HG23 1 1
24 42881 1 1 18 ILE N N 11.151 -9.079 -3.889 1.00 . A A . 192 ILE N 1 1
24 42882 1 1 18 ILE O O 10.513 -11.170 -5.995 1.00 . A A . 192 ILE O 1 1
24 42883 1 1 19 GLY C C 6.533 -11.190 -5.741 1.00 . A A . 193 GLY C 1 1
24 42884 1 1 19 GLY CA C 7.828 -11.011 -6.509 1.00 . A A . 193 GLY CA 1 1
24 42885 1 1 19 GLY H H 8.236 -9.046 -5.827 1.00 . A A . 193 GLY H 1 1
24 42886 1 1 19 GLY HA2 H 7.592 -10.821 -7.546 1.00 . A A . 193 GLY HA2 1 1
24 42887 1 1 19 GLY HA3 H 8.398 -11.928 -6.447 1.00 . A A . 193 GLY HA3 1 1
24 42888 1 1 19 GLY N N 8.643 -9.923 -6.010 1.00 . A A . 193 GLY N 1 1
24 42889 1 1 19 GLY O O 5.783 -12.130 -6.007 1.00 . A A . 193 GLY O 1 1
24 42890 1 1 20 LEU C C 3.994 -9.394 -4.683 1.00 . A A . 194 LEU C 1 1
24 42891 1 1 20 LEU CA C 4.994 -10.349 -4.072 1.00 . A A . 194 LEU CA 1 1
24 42892 1 1 20 LEU CB C 5.174 -10.044 -2.583 1.00 . A A . 194 LEU CB 1 1
24 42893 1 1 20 LEU CD1 C 6.890 -9.125 -1.012 1.00 . A A . 194 LEU CD1 1 1
24 42894 1 1 20 LEU CD2 C 6.767 -11.588 -1.409 1.00 . A A . 194 LEU CD2 1 1
24 42895 1 1 20 LEU CG C 6.589 -10.211 -2.032 1.00 . A A . 194 LEU CG 1 1
24 42896 1 1 20 LEU H H 6.843 -9.517 -4.673 1.00 . A A . 194 LEU H 1 1
24 42897 1 1 20 LEU HA H 4.598 -11.349 -4.189 1.00 . A A . 194 LEU HA 1 1
24 42898 1 1 20 LEU HB2 H 4.863 -9.025 -2.407 1.00 . A A . 194 LEU HB2 1 1
24 42899 1 1 20 LEU HB3 H 4.518 -10.699 -2.025 1.00 . A A . 194 LEU HB3 1 1
24 42900 1 1 20 LEU HD11 H 6.051 -8.446 -0.949 1.00 . A A . 194 LEU HD11 1 1
24 42901 1 1 20 LEU HD12 H 7.770 -8.579 -1.320 1.00 . A A . 194 LEU HD12 1 1
24 42902 1 1 20 LEU HD13 H 7.062 -9.572 -0.047 1.00 . A A . 194 LEU HD13 1 1
24 42903 1 1 20 LEU HD21 H 6.719 -11.506 -0.333 1.00 . A A . 194 LEU HD21 1 1
24 42904 1 1 20 LEU HD22 H 7.730 -11.987 -1.695 1.00 . A A . 194 LEU HD22 1 1
24 42905 1 1 20 LEU HD23 H 5.985 -12.245 -1.756 1.00 . A A . 194 LEU HD23 1 1
24 42906 1 1 20 LEU HG H 7.294 -10.115 -2.837 1.00 . A A . 194 LEU HG 1 1
24 42907 1 1 20 LEU N N 6.239 -10.275 -4.820 1.00 . A A . 194 LEU N 1 1
24 42908 1 1 20 LEU O O 4.356 -8.506 -5.455 1.00 . A A . 194 LEU O 1 1
24 42909 1 1 21 GLN C C 0.458 -8.809 -4.019 1.00 . A A . 195 GLN C 1 1
24 42910 1 1 21 GLN CA C 1.676 -8.785 -4.910 1.00 . A A . 195 GLN CA 1 1
24 42911 1 1 21 GLN CB C 1.309 -9.302 -6.297 1.00 . A A . 195 GLN CB 1 1
24 42912 1 1 21 GLN CD C 1.573 -8.977 -8.789 1.00 . A A . 195 GLN CD 1 1
24 42913 1 1 21 GLN CG C 1.996 -8.531 -7.405 1.00 . A A . 195 GLN CG 1 1
24 42914 1 1 21 GLN H H 2.509 -10.341 -3.763 1.00 . A A . 195 GLN H 1 1
24 42915 1 1 21 GLN HA H 2.017 -7.765 -5.013 1.00 . A A . 195 GLN HA 1 1
24 42916 1 1 21 GLN HB2 H 1.596 -10.341 -6.374 1.00 . A A . 195 GLN HB2 1 1
24 42917 1 1 21 GLN HB3 H 0.241 -9.218 -6.436 1.00 . A A . 195 GLN HB3 1 1
24 42918 1 1 21 GLN HE21 H 3.180 -10.136 -8.935 1.00 . A A . 195 GLN HE21 1 1
24 42919 1 1 21 GLN HE22 H 2.121 -10.144 -10.300 1.00 . A A . 195 GLN HE22 1 1
24 42920 1 1 21 GLN HG2 H 1.744 -7.490 -7.292 1.00 . A A . 195 GLN HG2 1 1
24 42921 1 1 21 GLN HG3 H 3.074 -8.656 -7.307 1.00 . A A . 195 GLN HG3 1 1
24 42922 1 1 21 GLN N N 2.735 -9.601 -4.364 1.00 . A A . 195 GLN N 1 1
24 42923 1 1 21 GLN NE2 N 2.372 -9.840 -9.402 1.00 . A A . 195 GLN NE2 1 1
24 42924 1 1 21 GLN O O 0.182 -9.808 -3.356 1.00 . A A . 195 GLN O 1 1
24 42925 1 1 21 GLN OE1 O 0.540 -8.550 -9.303 1.00 . A A . 195 GLN OE1 1 1
24 42926 1 1 22 HIS C C -2.593 -6.996 -4.051 1.00 . A A . 196 HIS C 1 1
24 42927 1 1 22 HIS CA C -1.496 -7.640 -3.228 1.00 . A A . 196 HIS CA 1 1
24 42928 1 1 22 HIS CB C -1.273 -6.869 -1.922 1.00 . A A . 196 HIS CB 1 1
24 42929 1 1 22 HIS CD2 C -0.820 -4.324 -1.674 1.00 . A A . 196 HIS CD2 1 1
24 42930 1 1 22 HIS CE1 C 1.123 -4.234 -2.679 1.00 . A A . 196 HIS CE1 1 1
24 42931 1 1 22 HIS CG C -0.517 -5.581 -2.079 1.00 . A A . 196 HIS CG 1 1
24 42932 1 1 22 HIS H H -0.041 -6.938 -4.586 1.00 . A A . 196 HIS H 1 1
24 42933 1 1 22 HIS HA H -1.806 -8.648 -2.999 1.00 . A A . 196 HIS HA 1 1
24 42934 1 1 22 HIS HB2 H -2.232 -6.633 -1.489 1.00 . A A . 196 HIS HB2 1 1
24 42935 1 1 22 HIS HB3 H -0.721 -7.495 -1.236 1.00 . A A . 196 HIS HB3 1 1
24 42936 1 1 22 HIS HD1 H 1.206 -6.235 -3.106 1.00 . A A . 196 HIS HD1 1 1
24 42937 1 1 22 HIS HD2 H -1.713 -4.018 -1.150 1.00 . A A . 196 HIS HD2 1 1
24 42938 1 1 22 HIS HE1 H 2.040 -3.862 -3.105 1.00 . A A . 196 HIS HE1 1 1
24 42939 1 1 22 HIS HE2 H 0.296 -2.555 -1.852 1.00 . A A . 196 HIS HE2 1 1
24 42940 1 1 22 HIS N N -0.287 -7.717 -4.024 1.00 . A A . 196 HIS N 1 1
24 42941 1 1 22 HIS ND1 N 0.710 -5.490 -2.707 1.00 . A A . 196 HIS ND1 1 1
24 42942 1 1 22 HIS NE2 N 0.215 -3.510 -2.058 1.00 . A A . 196 HIS NE2 1 1
24 42943 1 1 22 HIS O O -2.398 -5.942 -4.652 1.00 . A A . 196 HIS O 1 1
24 42944 1 1 23 ALA C C -6.162 -7.319 -4.123 1.00 . A A . 197 ALA C 1 1
24 42945 1 1 23 ALA CA C -4.856 -7.139 -4.870 1.00 . A A . 197 ALA CA 1 1
24 42946 1 1 23 ALA CB C -4.916 -7.830 -6.228 1.00 . A A . 197 ALA CB 1 1
24 42947 1 1 23 ALA H H -3.837 -8.490 -3.611 1.00 . A A . 197 ALA H 1 1
24 42948 1 1 23 ALA HA H -4.686 -6.086 -5.032 1.00 . A A . 197 ALA HA 1 1
24 42949 1 1 23 ALA HB1 H -4.627 -8.866 -6.120 1.00 . A A . 197 ALA HB1 1 1
24 42950 1 1 23 ALA HB2 H -4.242 -7.336 -6.914 1.00 . A A . 197 ALA HB2 1 1
24 42951 1 1 23 ALA HB3 H -5.924 -7.778 -6.615 1.00 . A A . 197 ALA HB3 1 1
24 42952 1 1 23 ALA N N -3.741 -7.647 -4.099 1.00 . A A . 197 ALA N 1 1
24 42953 1 1 23 ALA O O -6.236 -8.082 -3.161 1.00 . A A . 197 ALA O 1 1
24 42954 1 1 24 VAL C C -9.581 -5.944 -4.655 1.00 . A A . 198 VAL C 1 1
24 42955 1 1 24 VAL CA C -8.497 -6.730 -3.929 1.00 . A A . 198 VAL CA 1 1
24 42956 1 1 24 VAL CB C -8.436 -6.231 -2.481 1.00 . A A . 198 VAL CB 1 1
24 42957 1 1 24 VAL CG1 C -8.026 -4.759 -2.454 1.00 . A A . 198 VAL CG1 1 1
24 42958 1 1 24 VAL CG2 C -9.782 -6.460 -1.794 1.00 . A A . 198 VAL CG2 1 1
24 42959 1 1 24 VAL H H -7.089 -6.030 -5.346 1.00 . A A . 198 VAL H 1 1
24 42960 1 1 24 VAL HA H -8.773 -7.773 -3.912 1.00 . A A . 198 VAL HA 1 1
24 42961 1 1 24 VAL HB H -7.683 -6.802 -1.956 1.00 . A A . 198 VAL HB 1 1
24 42962 1 1 24 VAL HG11 H -6.957 -4.684 -2.579 1.00 . A A . 198 VAL HG11 1 1
24 42963 1 1 24 VAL HG12 H -8.306 -4.322 -1.512 1.00 . A A . 198 VAL HG12 1 1
24 42964 1 1 24 VAL HG13 H -8.520 -4.225 -3.261 1.00 . A A . 198 VAL HG13 1 1
24 42965 1 1 24 VAL HG21 H -9.681 -6.281 -0.739 1.00 . A A . 198 VAL HG21 1 1
24 42966 1 1 24 VAL HG22 H -10.101 -7.481 -1.956 1.00 . A A . 198 VAL HG22 1 1
24 42967 1 1 24 VAL HG23 H -10.516 -5.784 -2.205 1.00 . A A . 198 VAL HG23 1 1
24 42968 1 1 24 VAL N N -7.200 -6.621 -4.572 1.00 . A A . 198 VAL N 1 1
24 42969 1 1 24 VAL O O -9.312 -4.961 -5.342 1.00 . A A . 198 VAL O 1 1
24 42970 1 1 25 ASN C C -12.536 -4.673 -4.085 1.00 . A A . 199 ASN C 1 1
24 42971 1 1 25 ASN CA C -11.987 -5.743 -5.023 1.00 . A A . 199 ASN CA 1 1
24 42972 1 1 25 ASN CB C -13.065 -6.793 -5.276 1.00 . A A . 199 ASN CB 1 1
24 42973 1 1 25 ASN CG C -12.510 -8.031 -5.947 1.00 . A A . 199 ASN CG 1 1
24 42974 1 1 25 ASN H H -10.947 -7.162 -3.871 1.00 . A A . 199 ASN H 1 1
24 42975 1 1 25 ASN HA H -11.749 -5.266 -5.957 1.00 . A A . 199 ASN HA 1 1
24 42976 1 1 25 ASN HB2 H -13.508 -7.083 -4.335 1.00 . A A . 199 ASN HB2 1 1
24 42977 1 1 25 ASN HB3 H -13.825 -6.368 -5.912 1.00 . A A . 199 ASN HB3 1 1
24 42978 1 1 25 ASN HD21 H -11.920 -8.748 -4.188 1.00 . A A . 199 ASN HD21 1 1
24 42979 1 1 25 ASN HD22 H -11.570 -9.740 -5.557 1.00 . A A . 199 ASN HD22 1 1
24 42980 1 1 25 ASN N N -10.813 -6.381 -4.449 1.00 . A A . 199 ASN N 1 1
24 42981 1 1 25 ASN ND2 N -11.944 -8.931 -5.149 1.00 . A A . 199 ASN ND2 1 1
24 42982 1 1 25 ASN O O -12.444 -4.790 -2.867 1.00 . A A . 199 ASN O 1 1
24 42983 1 1 25 ASN OD1 O -12.592 -8.178 -7.165 1.00 . A A . 199 ASN OD1 1 1
24 42984 1 1 26 SER C C -14.727 -3.037 -2.906 1.00 . A A . 200 SER C 1 1
24 42985 1 1 26 SER CA C -13.680 -2.525 -3.894 1.00 . A A . 200 SER CA 1 1
24 42986 1 1 26 SER CB C -14.314 -1.483 -4.822 1.00 . A A . 200 SER CB 1 1
24 42987 1 1 26 SER H H -13.144 -3.587 -5.651 1.00 . A A . 200 SER H 1 1
24 42988 1 1 26 SER HA H -12.879 -2.063 -3.339 1.00 . A A . 200 SER HA 1 1
24 42989 1 1 26 SER HB2 H -15.002 -1.975 -5.491 1.00 . A A . 200 SER HB2 1 1
24 42990 1 1 26 SER HB3 H -14.845 -0.755 -4.230 1.00 . A A . 200 SER HB3 1 1
24 42991 1 1 26 SER HG H -13.739 -0.078 -6.059 1.00 . A A . 200 SER HG 1 1
24 42992 1 1 26 SER N N -13.109 -3.623 -4.672 1.00 . A A . 200 SER N 1 1
24 42993 1 1 26 SER O O -14.693 -2.704 -1.721 1.00 . A A . 200 SER O 1 1
24 42994 1 1 26 SER OG O -13.332 -0.813 -5.595 1.00 . A A . 200 SER OG 1 1
24 42995 1 1 27 THR C C -16.247 -5.345 -1.486 1.00 . A A . 201 THR C 1 1
24 42996 1 1 27 THR CA C -16.742 -4.414 -2.598 1.00 . A A . 201 THR CA 1 1
24 42997 1 1 27 THR CB C -17.708 -5.184 -3.507 1.00 . A A . 201 THR CB 1 1
24 42998 1 1 27 THR CG2 C -17.019 -5.968 -4.602 1.00 . A A . 201 THR CG2 1 1
24 42999 1 1 27 THR H H -15.649 -4.059 -4.361 1.00 . A A . 201 THR H 1 1
24 43000 1 1 27 THR HA H -17.300 -3.616 -2.136 1.00 . A A . 201 THR HA 1 1
24 43001 1 1 27 THR HB H -18.374 -4.477 -3.980 1.00 . A A . 201 THR HB 1 1
24 43002 1 1 27 THR HG1 H -19.295 -5.660 -2.465 1.00 . A A . 201 THR HG1 1 1
24 43003 1 1 27 THR HG21 H -16.095 -6.380 -4.225 1.00 . A A . 201 THR HG21 1 1
24 43004 1 1 27 THR HG22 H -16.804 -5.307 -5.435 1.00 . A A . 201 THR HG22 1 1
24 43005 1 1 27 THR HG23 H -17.663 -6.768 -4.936 1.00 . A A . 201 THR HG23 1 1
24 43006 1 1 27 THR N N -15.660 -3.842 -3.407 1.00 . A A . 201 THR N 1 1
24 43007 1 1 27 THR O O -17.056 -5.954 -0.787 1.00 . A A . 201 THR O 1 1
24 43008 1 1 27 THR OG1 O -18.493 -6.095 -2.759 1.00 . A A . 201 THR OG1 1 1
24 43009 1 1 28 SER C C -14.302 -5.523 1.057 1.00 . A A . 202 SER C 1 1
24 43010 1 1 28 SER CA C -14.392 -6.305 -0.256 1.00 . A A . 202 SER CA 1 1
24 43011 1 1 28 SER CB C -13.021 -6.839 -0.679 1.00 . A A . 202 SER CB 1 1
24 43012 1 1 28 SER H H -14.321 -4.944 -1.868 1.00 . A A . 202 SER H 1 1
24 43013 1 1 28 SER HA H -15.070 -7.135 -0.120 1.00 . A A . 202 SER HA 1 1
24 43014 1 1 28 SER HB2 H -12.765 -6.426 -1.642 1.00 . A A . 202 SER HB2 1 1
24 43015 1 1 28 SER HB3 H -12.283 -6.544 0.047 1.00 . A A . 202 SER HB3 1 1
24 43016 1 1 28 SER HG H -13.915 -8.589 -0.707 1.00 . A A . 202 SER HG 1 1
24 43017 1 1 28 SER N N -14.937 -5.450 -1.305 1.00 . A A . 202 SER N 1 1
24 43018 1 1 28 SER O O -13.446 -4.654 1.217 1.00 . A A . 202 SER O 1 1
24 43019 1 1 28 SER OG O -13.020 -8.252 -0.786 1.00 . A A . 202 SER OG 1 1
24 43020 1 1 29 SER C C -14.071 -5.440 4.163 1.00 . A A . 203 SER C 1 1
24 43021 1 1 29 SER CA C -15.282 -5.124 3.264 1.00 . A A . 203 SER CA 1 1
24 43022 1 1 29 SER CB C -16.608 -5.457 3.960 1.00 . A A . 203 SER CB 1 1
24 43023 1 1 29 SER H H -15.891 -6.503 1.774 1.00 . A A . 203 SER H 1 1
24 43024 1 1 29 SER HA H -15.269 -4.066 3.052 1.00 . A A . 203 SER HA 1 1
24 43025 1 1 29 SER HB2 H -17.363 -5.642 3.210 1.00 . A A . 203 SER HB2 1 1
24 43026 1 1 29 SER HB3 H -16.490 -6.337 4.571 1.00 . A A . 203 SER HB3 1 1
24 43027 1 1 29 SER HG H -17.069 -4.668 5.694 1.00 . A A . 203 SER HG 1 1
24 43028 1 1 29 SER N N -15.218 -5.818 1.977 1.00 . A A . 203 SER N 1 1
24 43029 1 1 29 SER O O -12.969 -4.958 3.903 1.00 . A A . 203 SER O 1 1
24 43030 1 1 29 SER OG O -17.040 -4.382 4.779 1.00 . A A . 203 SER OG 1 1
24 43031 1 1 30 SER C C -12.167 -7.524 5.524 1.00 . A A . 204 SER C 1 1
24 43032 1 1 30 SER CA C -13.192 -6.578 6.153 1.00 . A A . 204 SER CA 1 1
24 43033 1 1 30 SER CB C -13.766 -7.214 7.420 1.00 . A A . 204 SER CB 1 1
24 43034 1 1 30 SER H H -15.168 -6.584 5.400 1.00 . A A . 204 SER H 1 1
24 43035 1 1 30 SER HA H -12.690 -5.662 6.424 1.00 . A A . 204 SER HA 1 1
24 43036 1 1 30 SER HB2 H -14.638 -7.798 7.164 1.00 . A A . 204 SER HB2 1 1
24 43037 1 1 30 SER HB3 H -13.021 -7.857 7.866 1.00 . A A . 204 SER HB3 1 1
24 43038 1 1 30 SER HG H -14.998 -5.866 8.126 1.00 . A A . 204 SER HG 1 1
24 43039 1 1 30 SER N N -14.274 -6.233 5.226 1.00 . A A . 204 SER N 1 1
24 43040 1 1 30 SER O O -11.247 -7.989 6.197 1.00 . A A . 204 SER O 1 1
24 43041 1 1 30 SER OG O -14.141 -6.226 8.363 1.00 . A A . 204 SER OG 1 1
24 43042 1 1 31 LYS C C -10.781 -7.861 2.383 1.00 . A A . 205 LYS C 1 1
24 43043 1 1 31 LYS CA C -11.404 -8.658 3.512 1.00 . A A . 205 LYS CA 1 1
24 43044 1 1 31 LYS CB C -12.162 -9.865 2.945 1.00 . A A . 205 LYS CB 1 1
24 43045 1 1 31 LYS CD C -14.223 -10.554 1.673 1.00 . A A . 205 LYS CD 1 1
24 43046 1 1 31 LYS CE C -15.553 -9.930 1.280 1.00 . A A . 205 LYS CE 1 1
24 43047 1 1 31 LYS CG C -13.150 -9.499 1.846 1.00 . A A . 205 LYS CG 1 1
24 43048 1 1 31 LYS H H -13.054 -7.387 3.745 1.00 . A A . 205 LYS H 1 1
24 43049 1 1 31 LYS HA H -10.654 -9.002 4.212 1.00 . A A . 205 LYS HA 1 1
24 43050 1 1 31 LYS HB2 H -11.450 -10.566 2.539 1.00 . A A . 205 LYS HB2 1 1
24 43051 1 1 31 LYS HB3 H -12.708 -10.343 3.745 1.00 . A A . 205 LYS HB3 1 1
24 43052 1 1 31 LYS HD2 H -13.915 -11.236 0.894 1.00 . A A . 205 LYS HD2 1 1
24 43053 1 1 31 LYS HD3 H -14.345 -11.089 2.601 1.00 . A A . 205 LYS HD3 1 1
24 43054 1 1 31 LYS HE2 H -16.006 -9.496 2.160 1.00 . A A . 205 LYS HE2 1 1
24 43055 1 1 31 LYS HE3 H -15.368 -9.153 0.551 1.00 . A A . 205 LYS HE3 1 1
24 43056 1 1 31 LYS HG2 H -13.620 -8.559 2.094 1.00 . A A . 205 LYS HG2 1 1
24 43057 1 1 31 LYS HG3 H -12.612 -9.399 0.916 1.00 . A A . 205 LYS HG3 1 1
24 43058 1 1 31 LYS HZ1 H -17.305 -11.062 1.331 1.00 . A A . 205 LYS HZ1 1 1
24 43059 1 1 31 LYS HZ2 H -16.011 -11.841 0.569 1.00 . A A . 205 LYS HZ2 1 1
24 43060 1 1 31 LYS HZ3 H -16.836 -10.597 -0.226 1.00 . A A . 205 LYS HZ3 1 1
24 43061 1 1 31 LYS N N -12.317 -7.790 4.233 1.00 . A A . 205 LYS N 1 1
24 43062 1 1 31 LYS NZ N -16.492 -10.928 0.697 1.00 . A A . 205 LYS NZ 1 1
24 43063 1 1 31 LYS O O -10.898 -8.227 1.213 1.00 . A A . 205 LYS O 1 1
24 43064 1 1 32 LEU C C -8.344 -5.146 2.175 1.00 . A A . 206 LEU C 1 1
24 43065 1 1 32 LEU CA C -9.577 -5.893 1.690 1.00 . A A . 206 LEU CA 1 1
24 43066 1 1 32 LEU CB C -10.629 -4.893 1.211 1.00 . A A . 206 LEU CB 1 1
24 43067 1 1 32 LEU CD1 C -11.341 -3.374 -0.638 1.00 . A A . 206 LEU CD1 1 1
24 43068 1 1 32 LEU CD2 C -9.389 -2.751 0.809 1.00 . A A . 206 LEU CD2 1 1
24 43069 1 1 32 LEU CG C -10.156 -3.894 0.159 1.00 . A A . 206 LEU CG 1 1
24 43070 1 1 32 LEU H H -10.079 -6.459 3.646 1.00 . A A . 206 LEU H 1 1
24 43071 1 1 32 LEU HA H -9.293 -6.522 0.865 1.00 . A A . 206 LEU HA 1 1
24 43072 1 1 32 LEU HB2 H -11.454 -5.446 0.799 1.00 . A A . 206 LEU HB2 1 1
24 43073 1 1 32 LEU HB3 H -10.987 -4.339 2.062 1.00 . A A . 206 LEU HB3 1 1
24 43074 1 1 32 LEU HD11 H -11.016 -3.109 -1.633 1.00 . A A . 206 LEU HD11 1 1
24 43075 1 1 32 LEU HD12 H -11.752 -2.506 -0.147 1.00 . A A . 206 LEU HD12 1 1
24 43076 1 1 32 LEU HD13 H -12.094 -4.142 -0.703 1.00 . A A . 206 LEU HD13 1 1
24 43077 1 1 32 LEU HD21 H -8.478 -3.130 1.247 1.00 . A A . 206 LEU HD21 1 1
24 43078 1 1 32 LEU HD22 H -9.999 -2.298 1.579 1.00 . A A . 206 LEU HD22 1 1
24 43079 1 1 32 LEU HD23 H -9.142 -2.017 0.065 1.00 . A A . 206 LEU HD23 1 1
24 43080 1 1 32 LEU HG H -9.495 -4.393 -0.523 1.00 . A A . 206 LEU HG 1 1
24 43081 1 1 32 LEU N N -10.154 -6.742 2.714 1.00 . A A . 206 LEU N 1 1
24 43082 1 1 32 LEU O O -7.270 -5.284 1.588 1.00 . A A . 206 LEU O 1 1
24 43083 1 1 33 PRO C C -6.061 -4.315 3.759 1.00 . A A . 207 PRO C 1 1
24 43084 1 1 33 PRO CA C -7.358 -3.521 3.729 1.00 . A A . 207 PRO CA 1 1
24 43085 1 1 33 PRO CB C -7.790 -3.121 5.150 1.00 . A A . 207 PRO CB 1 1
24 43086 1 1 33 PRO CD C -9.694 -4.013 3.980 1.00 . A A . 207 PRO CD 1 1
24 43087 1 1 33 PRO CG C -9.159 -3.697 5.347 1.00 . A A . 207 PRO CG 1 1
24 43088 1 1 33 PRO HA H -7.219 -2.635 3.135 1.00 . A A . 207 PRO HA 1 1
24 43089 1 1 33 PRO HB2 H -7.090 -3.526 5.865 1.00 . A A . 207 PRO HB2 1 1
24 43090 1 1 33 PRO HB3 H -7.803 -2.039 5.232 1.00 . A A . 207 PRO HB3 1 1
24 43091 1 1 33 PRO HD2 H -10.351 -4.865 4.018 1.00 . A A . 207 PRO HD2 1 1
24 43092 1 1 33 PRO HD3 H -10.204 -3.155 3.566 1.00 . A A . 207 PRO HD3 1 1
24 43093 1 1 33 PRO HG2 H -9.095 -4.597 5.939 1.00 . A A . 207 PRO HG2 1 1
24 43094 1 1 33 PRO HG3 H -9.795 -2.973 5.837 1.00 . A A . 207 PRO HG3 1 1
24 43095 1 1 33 PRO N N -8.472 -4.308 3.226 1.00 . A A . 207 PRO N 1 1
24 43096 1 1 33 PRO O O -5.825 -5.111 4.667 1.00 . A A . 207 PRO O 1 1
24 43097 1 1 34 VAL C C -3.013 -4.309 3.730 1.00 . A A . 208 VAL C 1 1
24 43098 1 1 34 VAL CA C -3.958 -4.781 2.635 1.00 . A A . 208 VAL CA 1 1
24 43099 1 1 34 VAL CB C -3.308 -4.542 1.256 1.00 . A A . 208 VAL CB 1 1
24 43100 1 1 34 VAL CG1 C -2.056 -5.386 1.104 1.00 . A A . 208 VAL CG1 1 1
24 43101 1 1 34 VAL CG2 C -4.293 -4.842 0.135 1.00 . A A . 208 VAL CG2 1 1
24 43102 1 1 34 VAL H H -5.485 -3.445 2.055 1.00 . A A . 208 VAL H 1 1
24 43103 1 1 34 VAL HA H -4.136 -5.838 2.755 1.00 . A A . 208 VAL HA 1 1
24 43104 1 1 34 VAL HB H -3.027 -3.501 1.189 1.00 . A A . 208 VAL HB 1 1
24 43105 1 1 34 VAL HG11 H -2.209 -6.341 1.583 1.00 . A A . 208 VAL HG11 1 1
24 43106 1 1 34 VAL HG12 H -1.220 -4.880 1.565 1.00 . A A . 208 VAL HG12 1 1
24 43107 1 1 34 VAL HG13 H -1.850 -5.538 0.059 1.00 . A A . 208 VAL HG13 1 1
24 43108 1 1 34 VAL HG21 H -4.602 -3.916 -0.328 1.00 . A A . 208 VAL HG21 1 1
24 43109 1 1 34 VAL HG22 H -5.155 -5.348 0.540 1.00 . A A . 208 VAL HG22 1 1
24 43110 1 1 34 VAL HG23 H -3.818 -5.475 -0.601 1.00 . A A . 208 VAL HG23 1 1
24 43111 1 1 34 VAL N N -5.232 -4.091 2.746 1.00 . A A . 208 VAL N 1 1
24 43112 1 1 34 VAL O O -3.292 -3.322 4.407 1.00 . A A . 208 VAL O 1 1
24 43113 1 1 35 LYS C C 0.475 -4.842 4.509 1.00 . A A . 209 LYS C 1 1
24 43114 1 1 35 LYS CA C -0.968 -4.676 4.970 1.00 . A A . 209 LYS CA 1 1
24 43115 1 1 35 LYS CB C -1.211 -5.556 6.193 1.00 . A A . 209 LYS CB 1 1
24 43116 1 1 35 LYS CD C -3.227 -5.083 7.621 1.00 . A A . 209 LYS CD 1 1
24 43117 1 1 35 LYS CE C -3.418 -6.367 8.408 1.00 . A A . 209 LYS CE 1 1
24 43118 1 1 35 LYS CG C -1.756 -4.786 7.386 1.00 . A A . 209 LYS CG 1 1
24 43119 1 1 35 LYS H H -1.761 -5.822 3.384 1.00 . A A . 209 LYS H 1 1
24 43120 1 1 35 LYS HA H -1.152 -3.655 5.262 1.00 . A A . 209 LYS HA 1 1
24 43121 1 1 35 LYS HB2 H -1.920 -6.330 5.934 1.00 . A A . 209 LYS HB2 1 1
24 43122 1 1 35 LYS HB3 H -0.280 -6.014 6.484 1.00 . A A . 209 LYS HB3 1 1
24 43123 1 1 35 LYS HD2 H -3.666 -4.266 8.175 1.00 . A A . 209 LYS HD2 1 1
24 43124 1 1 35 LYS HD3 H -3.720 -5.179 6.665 1.00 . A A . 209 LYS HD3 1 1
24 43125 1 1 35 LYS HE2 H -2.527 -6.969 8.312 1.00 . A A . 209 LYS HE2 1 1
24 43126 1 1 35 LYS HE3 H -3.569 -6.117 9.448 1.00 . A A . 209 LYS HE3 1 1
24 43127 1 1 35 LYS HG2 H -1.198 -5.063 8.268 1.00 . A A . 209 LYS HG2 1 1
24 43128 1 1 35 LYS HG3 H -1.637 -3.728 7.201 1.00 . A A . 209 LYS HG3 1 1
24 43129 1 1 35 LYS HZ1 H -5.406 -6.994 8.546 1.00 . A A . 209 LYS HZ1 1 1
24 43130 1 1 35 LYS HZ2 H -4.360 -8.164 7.914 1.00 . A A . 209 LYS HZ2 1 1
24 43131 1 1 35 LYS HZ3 H -4.839 -6.854 6.958 1.00 . A A . 209 LYS HZ3 1 1
24 43132 1 1 35 LYS N N -1.918 -5.027 3.929 1.00 . A A . 209 LYS N 1 1
24 43133 1 1 35 LYS NZ N -4.587 -7.150 7.923 1.00 . A A . 209 LYS NZ 1 1
24 43134 1 1 35 LYS O O 1.044 -5.922 4.649 1.00 . A A . 209 LYS O 1 1
24 43135 1 1 36 LEU C C 3.387 -3.840 4.767 1.00 . A A . 210 LEU C 1 1
24 43136 1 1 36 LEU CA C 2.470 -3.884 3.545 1.00 . A A . 210 LEU CA 1 1
24 43137 1 1 36 LEU CB C 2.825 -2.769 2.551 1.00 . A A . 210 LEU CB 1 1
24 43138 1 1 36 LEU CD1 C 1.225 -1.096 1.554 1.00 . A A . 210 LEU CD1 1 1
24 43139 1 1 36 LEU CD2 C 2.388 -2.740 0.071 1.00 . A A . 210 LEU CD2 1 1
24 43140 1 1 36 LEU CG C 1.783 -2.510 1.451 1.00 . A A . 210 LEU CG 1 1
24 43141 1 1 36 LEU H H 0.605 -2.934 3.892 1.00 . A A . 210 LEU H 1 1
24 43142 1 1 36 LEU HA H 2.585 -4.842 3.066 1.00 . A A . 210 LEU HA 1 1
24 43143 1 1 36 LEU HB2 H 2.967 -1.856 3.109 1.00 . A A . 210 LEU HB2 1 1
24 43144 1 1 36 LEU HB3 H 3.757 -3.030 2.076 1.00 . A A . 210 LEU HB3 1 1
24 43145 1 1 36 LEU HD11 H 0.146 -1.132 1.518 1.00 . A A . 210 LEU HD11 1 1
24 43146 1 1 36 LEU HD12 H 1.592 -0.503 0.731 1.00 . A A . 210 LEU HD12 1 1
24 43147 1 1 36 LEU HD13 H 1.539 -0.653 2.484 1.00 . A A . 210 LEU HD13 1 1
24 43148 1 1 36 LEU HD21 H 2.183 -1.886 -0.561 1.00 . A A . 210 LEU HD21 1 1
24 43149 1 1 36 LEU HD22 H 1.953 -3.624 -0.370 1.00 . A A . 210 LEU HD22 1 1
24 43150 1 1 36 LEU HD23 H 3.456 -2.870 0.162 1.00 . A A . 210 LEU HD23 1 1
24 43151 1 1 36 LEU HG H 0.960 -3.199 1.574 1.00 . A A . 210 LEU HG 1 1
24 43152 1 1 36 LEU N N 1.084 -3.785 3.979 1.00 . A A . 210 LEU N 1 1
24 43153 1 1 36 LEU O O 3.306 -2.917 5.579 1.00 . A A . 210 LEU O 1 1
24 43154 1 1 37 GLY C C 6.257 -5.923 5.858 1.00 . A A . 211 GLY C 1 1
24 43155 1 1 37 GLY CA C 5.145 -4.906 6.041 1.00 . A A . 211 GLY CA 1 1
24 43156 1 1 37 GLY H H 4.279 -5.559 4.237 1.00 . A A . 211 GLY H 1 1
24 43157 1 1 37 GLY HA2 H 5.585 -3.933 6.189 1.00 . A A . 211 GLY HA2 1 1
24 43158 1 1 37 GLY HA3 H 4.574 -5.170 6.920 1.00 . A A . 211 GLY HA3 1 1
24 43159 1 1 37 GLY N N 4.249 -4.850 4.906 1.00 . A A . 211 GLY N 1 1
24 43160 1 1 37 GLY O O 6.240 -6.722 4.921 1.00 . A A . 211 GLY O 1 1
24 43161 1 1 38 ARG C C 8.047 -8.221 6.819 1.00 . A A . 212 ARG C 1 1
24 43162 1 1 38 ARG CA C 8.403 -6.741 6.696 1.00 . A A . 212 ARG CA 1 1
24 43163 1 1 38 ARG CB C 9.394 -6.364 7.802 1.00 . A A . 212 ARG CB 1 1
24 43164 1 1 38 ARG CD C 11.036 -7.650 9.209 1.00 . A A . 212 ARG CD 1 1
24 43165 1 1 38 ARG CG C 10.658 -7.209 7.807 1.00 . A A . 212 ARG CG 1 1
24 43166 1 1 38 ARG CZ C 13.168 -8.870 9.465 1.00 . A A . 212 ARG CZ 1 1
24 43167 1 1 38 ARG H H 7.195 -5.175 7.439 1.00 . A A . 212 ARG H 1 1
24 43168 1 1 38 ARG HA H 8.877 -6.587 5.746 1.00 . A A . 212 ARG HA 1 1
24 43169 1 1 38 ARG HB2 H 9.679 -5.334 7.674 1.00 . A A . 212 ARG HB2 1 1
24 43170 1 1 38 ARG HB3 H 8.904 -6.474 8.759 1.00 . A A . 212 ARG HB3 1 1
24 43171 1 1 38 ARG HD2 H 11.576 -6.849 9.691 1.00 . A A . 212 ARG HD2 1 1
24 43172 1 1 38 ARG HD3 H 10.132 -7.856 9.763 1.00 . A A . 212 ARG HD3 1 1
24 43173 1 1 38 ARG HE H 11.426 -9.697 8.959 1.00 . A A . 212 ARG HE 1 1
24 43174 1 1 38 ARG HG2 H 10.490 -8.087 7.205 1.00 . A A . 212 ARG HG2 1 1
24 43175 1 1 38 ARG HG3 H 11.474 -6.632 7.390 1.00 . A A . 212 ARG HG3 1 1
24 43176 1 1 38 ARG HH11 H 13.328 -6.879 9.787 1.00 . A A . 212 ARG HH11 1 1
24 43177 1 1 38 ARG HH12 H 14.792 -7.780 9.974 1.00 . A A . 212 ARG HH12 1 1
24 43178 1 1 38 ARG HH21 H 13.350 -10.863 9.190 1.00 . A A . 212 ARG HH21 1 1
24 43179 1 1 38 ARG HH22 H 14.808 -10.037 9.634 1.00 . A A . 212 ARG HH22 1 1
24 43180 1 1 38 ARG N N 7.238 -5.859 6.746 1.00 . A A . 212 ARG N 1 1
24 43181 1 1 38 ARG NE N 11.865 -8.853 9.190 1.00 . A A . 212 ARG NE 1 1
24 43182 1 1 38 ARG NH1 N 13.815 -7.749 9.767 1.00 . A A . 212 ARG NH1 1 1
24 43183 1 1 38 ARG NH2 N 13.830 -10.017 9.427 1.00 . A A . 212 ARG NH2 1 1
24 43184 1 1 38 ARG O O 8.028 -8.945 5.824 1.00 . A A . 212 ARG O 1 1
24 43185 1 1 39 VAL C C 6.240 -10.218 9.203 1.00 . A A . 213 VAL C 1 1
24 43186 1 1 39 VAL CA C 7.459 -10.073 8.288 1.00 . A A . 213 VAL CA 1 1
24 43187 1 1 39 VAL CB C 8.665 -10.807 8.909 1.00 . A A . 213 VAL CB 1 1
24 43188 1 1 39 VAL CG1 C 8.974 -10.264 10.298 1.00 . A A . 213 VAL CG1 1 1
24 43189 1 1 39 VAL CG2 C 8.423 -12.309 8.951 1.00 . A A . 213 VAL CG2 1 1
24 43190 1 1 39 VAL H H 7.824 -8.053 8.799 1.00 . A A . 213 VAL H 1 1
24 43191 1 1 39 VAL HA H 7.236 -10.534 7.336 1.00 . A A . 213 VAL HA 1 1
24 43192 1 1 39 VAL HB H 9.525 -10.626 8.282 1.00 . A A . 213 VAL HB 1 1
24 43193 1 1 39 VAL HG11 H 8.780 -11.027 11.037 1.00 . A A . 213 VAL HG11 1 1
24 43194 1 1 39 VAL HG12 H 8.350 -9.404 10.496 1.00 . A A . 213 VAL HG12 1 1
24 43195 1 1 39 VAL HG13 H 10.013 -9.972 10.347 1.00 . A A . 213 VAL HG13 1 1
24 43196 1 1 39 VAL HG21 H 8.557 -12.724 7.963 1.00 . A A . 213 VAL HG21 1 1
24 43197 1 1 39 VAL HG22 H 7.417 -12.505 9.290 1.00 . A A . 213 VAL HG22 1 1
24 43198 1 1 39 VAL HG23 H 9.127 -12.769 9.632 1.00 . A A . 213 VAL HG23 1 1
24 43199 1 1 39 VAL N N 7.787 -8.671 8.042 1.00 . A A . 213 VAL N 1 1
24 43200 1 1 39 VAL O O 5.672 -11.301 9.334 1.00 . A A . 213 VAL O 1 1
24 43201 1 1 40 SER C C 3.471 -9.752 10.052 1.00 . A A . 214 SER C 1 1
24 43202 1 1 40 SER CA C 4.682 -9.097 10.720 1.00 . A A . 214 SER CA 1 1
24 43203 1 1 40 SER CB C 4.367 -7.647 11.083 1.00 . A A . 214 SER CB 1 1
24 43204 1 1 40 SER H H 6.323 -8.279 9.676 1.00 . A A . 214 SER H 1 1
24 43205 1 1 40 SER HA H 4.936 -9.643 11.616 1.00 . A A . 214 SER HA 1 1
24 43206 1 1 40 SER HB2 H 4.688 -7.002 10.277 1.00 . A A . 214 SER HB2 1 1
24 43207 1 1 40 SER HB3 H 3.306 -7.532 11.228 1.00 . A A . 214 SER HB3 1 1
24 43208 1 1 40 SER HG H 5.976 -7.157 12.087 1.00 . A A . 214 SER HG 1 1
24 43209 1 1 40 SER N N 5.836 -9.113 9.827 1.00 . A A . 214 SER N 1 1
24 43210 1 1 40 SER O O 3.544 -10.144 8.887 1.00 . A A . 214 SER O 1 1
24 43211 1 1 40 SER OG O 5.039 -7.260 12.270 1.00 . A A . 214 SER OG 1 1
24 43212 1 1 41 PRO C C 0.569 -9.724 8.995 1.00 . A A . 215 PRO C 1 1
24 43213 1 1 41 PRO CA C 1.119 -10.504 10.195 1.00 . A A . 215 PRO CA 1 1
24 43214 1 1 41 PRO CB C 0.115 -10.474 11.356 1.00 . A A . 215 PRO CB 1 1
24 43215 1 1 41 PRO CD C 2.119 -9.469 12.165 1.00 . A A . 215 PRO CD 1 1
24 43216 1 1 41 PRO CG C 0.623 -9.424 12.279 1.00 . A A . 215 PRO CG 1 1
24 43217 1 1 41 PRO HA H 1.300 -11.527 9.900 1.00 . A A . 215 PRO HA 1 1
24 43218 1 1 41 PRO HB2 H -0.867 -10.227 10.979 1.00 . A A . 215 PRO HB2 1 1
24 43219 1 1 41 PRO HB3 H 0.089 -11.440 11.835 1.00 . A A . 215 PRO HB3 1 1
24 43220 1 1 41 PRO HD2 H 2.536 -8.493 12.352 1.00 . A A . 215 PRO HD2 1 1
24 43221 1 1 41 PRO HD3 H 2.529 -10.194 12.852 1.00 . A A . 215 PRO HD3 1 1
24 43222 1 1 41 PRO HG2 H 0.252 -8.456 11.972 1.00 . A A . 215 PRO HG2 1 1
24 43223 1 1 41 PRO HG3 H 0.317 -9.643 13.291 1.00 . A A . 215 PRO HG3 1 1
24 43224 1 1 41 PRO N N 2.330 -9.889 10.765 1.00 . A A . 215 PRO N 1 1
24 43225 1 1 41 PRO O O -0.592 -9.893 8.619 1.00 . A A . 215 PRO O 1 1
24 43226 1 1 42 SER C C 0.534 -8.965 6.099 1.00 . A A . 216 SER C 1 1
24 43227 1 1 42 SER CA C 0.994 -8.081 7.249 1.00 . A A . 216 SER CA 1 1
24 43228 1 1 42 SER CB C 2.158 -7.203 6.783 1.00 . A A . 216 SER CB 1 1
24 43229 1 1 42 SER H H 2.309 -8.779 8.734 1.00 . A A . 216 SER H 1 1
24 43230 1 1 42 SER HA H 0.177 -7.448 7.554 1.00 . A A . 216 SER HA 1 1
24 43231 1 1 42 SER HB2 H 3.061 -7.514 7.284 1.00 . A A . 216 SER HB2 1 1
24 43232 1 1 42 SER HB3 H 2.284 -7.309 5.716 1.00 . A A . 216 SER HB3 1 1
24 43233 1 1 42 SER HG H 2.562 -5.293 6.615 1.00 . A A . 216 SER HG 1 1
24 43234 1 1 42 SER N N 1.400 -8.876 8.397 1.00 . A A . 216 SER N 1 1
24 43235 1 1 42 SER O O 0.533 -10.192 6.202 1.00 . A A . 216 SER O 1 1
24 43236 1 1 42 SER OG O 1.921 -5.838 7.078 1.00 . A A . 216 SER OG 1 1
24 43237 1 1 43 ASP C C 0.870 -9.207 2.828 1.00 . A A . 217 ASP C 1 1
24 43238 1 1 43 ASP CA C -0.285 -9.045 3.811 1.00 . A A . 217 ASP CA 1 1
24 43239 1 1 43 ASP CB C -1.445 -8.302 3.146 1.00 . A A . 217 ASP CB 1 1
24 43240 1 1 43 ASP CG C -2.484 -9.245 2.578 1.00 . A A . 217 ASP CG 1 1
24 43241 1 1 43 ASP H H 0.199 -7.350 4.972 1.00 . A A . 217 ASP H 1 1
24 43242 1 1 43 ASP HA H -0.622 -10.022 4.119 1.00 . A A . 217 ASP HA 1 1
24 43243 1 1 43 ASP HB2 H -1.924 -7.670 3.879 1.00 . A A . 217 ASP HB2 1 1
24 43244 1 1 43 ASP HB3 H -1.060 -7.691 2.344 1.00 . A A . 217 ASP HB3 1 1
24 43245 1 1 43 ASP N N 0.162 -8.329 4.995 1.00 . A A . 217 ASP N 1 1
24 43246 1 1 43 ASP O O 0.954 -10.204 2.109 1.00 . A A . 217 ASP O 1 1
24 43247 1 1 43 ASP OD1 O -2.596 -10.382 3.084 1.00 . A A . 217 ASP OD1 1 1
24 43248 1 1 43 ASP OD2 O -3.188 -8.849 1.624 1.00 . A A . 217 ASP OD2 1 1
24 43249 1 1 44 LEU C C 4.188 -8.608 2.794 1.00 . A A . 218 LEU C 1 1
24 43250 1 1 44 LEU CA C 2.949 -8.258 1.964 1.00 . A A . 218 LEU CA 1 1
24 43251 1 1 44 LEU CB C 3.146 -6.893 1.300 1.00 . A A . 218 LEU CB 1 1
24 43252 1 1 44 LEU CD1 C 3.415 -5.684 -0.860 1.00 . A A . 218 LEU CD1 1 1
24 43253 1 1 44 LEU CD2 C 2.415 -7.967 -0.905 1.00 . A A . 218 LEU CD2 1 1
24 43254 1 1 44 LEU CG C 2.550 -6.675 -0.102 1.00 . A A . 218 LEU CG 1 1
24 43255 1 1 44 LEU H H 1.669 -7.467 3.431 1.00 . A A . 218 LEU H 1 1
24 43256 1 1 44 LEU HA H 2.811 -9.012 1.211 1.00 . A A . 218 LEU HA 1 1
24 43257 1 1 44 LEU HB2 H 2.722 -6.150 1.950 1.00 . A A . 218 LEU HB2 1 1
24 43258 1 1 44 LEU HB3 H 4.201 -6.714 1.237 1.00 . A A . 218 LEU HB3 1 1
24 43259 1 1 44 LEU HD11 H 4.322 -6.179 -1.190 1.00 . A A . 218 LEU HD11 1 1
24 43260 1 1 44 LEU HD12 H 3.671 -4.861 -0.208 1.00 . A A . 218 LEU HD12 1 1
24 43261 1 1 44 LEU HD13 H 2.877 -5.315 -1.715 1.00 . A A . 218 LEU HD13 1 1
24 43262 1 1 44 LEU HD21 H 2.719 -8.807 -0.305 1.00 . A A . 218 LEU HD21 1 1
24 43263 1 1 44 LEU HD22 H 3.042 -7.910 -1.783 1.00 . A A . 218 LEU HD22 1 1
24 43264 1 1 44 LEU HD23 H 1.384 -8.091 -1.207 1.00 . A A . 218 LEU HD23 1 1
24 43265 1 1 44 LEU HG H 1.565 -6.240 0.003 1.00 . A A . 218 LEU HG 1 1
24 43266 1 1 44 LEU N N 1.775 -8.229 2.826 1.00 . A A . 218 LEU N 1 1
24 43267 1 1 44 LEU O O 4.417 -8.027 3.855 1.00 . A A . 218 LEU O 1 1
24 43268 1 1 45 ALA C C 7.432 -9.322 2.434 1.00 . A A . 219 ALA C 1 1
24 43269 1 1 45 ALA CA C 6.185 -9.992 3.007 1.00 . A A . 219 ALA CA 1 1
24 43270 1 1 45 ALA CB C 6.315 -11.506 2.944 1.00 . A A . 219 ALA CB 1 1
24 43271 1 1 45 ALA H H 4.724 -9.990 1.462 1.00 . A A . 219 ALA H 1 1
24 43272 1 1 45 ALA HA H 6.083 -9.708 4.043 1.00 . A A . 219 ALA HA 1 1
24 43273 1 1 45 ALA HB1 H 6.227 -11.834 1.919 1.00 . A A . 219 ALA HB1 1 1
24 43274 1 1 45 ALA HB2 H 5.532 -11.959 3.535 1.00 . A A . 219 ALA HB2 1 1
24 43275 1 1 45 ALA HB3 H 7.278 -11.800 3.336 1.00 . A A . 219 ALA HB3 1 1
24 43276 1 1 45 ALA N N 4.973 -9.562 2.308 1.00 . A A . 219 ALA N 1 1
24 43277 1 1 45 ALA O O 8.167 -9.924 1.653 1.00 . A A . 219 ALA O 1 1
24 43278 1 1 46 LEU C C 9.922 -7.429 3.572 1.00 . A A . 220 LEU C 1 1
24 43279 1 1 46 LEU CA C 8.888 -7.364 2.459 1.00 . A A . 220 LEU CA 1 1
24 43280 1 1 46 LEU CB C 8.562 -5.894 2.178 1.00 . A A . 220 LEU CB 1 1
24 43281 1 1 46 LEU CD1 C 8.285 -6.265 -0.286 1.00 . A A . 220 LEU CD1 1 1
24 43282 1 1 46 LEU CD2 C 6.285 -6.120 1.184 1.00 . A A . 220 LEU CD2 1 1
24 43283 1 1 46 LEU CG C 7.695 -5.622 0.952 1.00 . A A . 220 LEU CG 1 1
24 43284 1 1 46 LEU H H 7.096 -7.687 3.539 1.00 . A A . 220 LEU H 1 1
24 43285 1 1 46 LEU HA H 9.286 -7.831 1.572 1.00 . A A . 220 LEU HA 1 1
24 43286 1 1 46 LEU HB2 H 8.053 -5.494 3.043 1.00 . A A . 220 LEU HB2 1 1
24 43287 1 1 46 LEU HB3 H 9.492 -5.362 2.055 1.00 . A A . 220 LEU HB3 1 1
24 43288 1 1 46 LEU HD11 H 7.516 -6.837 -0.790 1.00 . A A . 220 LEU HD11 1 1
24 43289 1 1 46 LEU HD12 H 9.095 -6.916 -0.006 1.00 . A A . 220 LEU HD12 1 1
24 43290 1 1 46 LEU HD13 H 8.654 -5.497 -0.947 1.00 . A A . 220 LEU HD13 1 1
24 43291 1 1 46 LEU HD21 H 5.659 -5.809 0.359 1.00 . A A . 220 LEU HD21 1 1
24 43292 1 1 46 LEU HD22 H 5.903 -5.704 2.105 1.00 . A A . 220 LEU HD22 1 1
24 43293 1 1 46 LEU HD23 H 6.287 -7.200 1.247 1.00 . A A . 220 LEU HD23 1 1
24 43294 1 1 46 LEU HG H 7.647 -4.556 0.785 1.00 . A A . 220 LEU HG 1 1
24 43295 1 1 46 LEU N N 7.696 -8.096 2.879 1.00 . A A . 220 LEU N 1 1
24 43296 1 1 46 LEU O O 9.983 -6.524 4.397 1.00 . A A . 220 LEU O 1 1
24 43297 1 1 47 LYS C C 12.728 -7.420 4.597 1.00 . A A . 221 LYS C 1 1
24 43298 1 1 47 LYS CA C 11.757 -8.601 4.646 1.00 . A A . 221 LYS CA 1 1
24 43299 1 1 47 LYS CB C 12.522 -9.924 4.538 1.00 . A A . 221 LYS CB 1 1
24 43300 1 1 47 LYS CD C 13.638 -11.581 3.012 1.00 . A A . 221 LYS CD 1 1
24 43301 1 1 47 LYS CE C 12.749 -12.329 2.027 1.00 . A A . 221 LYS CE 1 1
24 43302 1 1 47 LYS CG C 13.193 -10.138 3.196 1.00 . A A . 221 LYS CG 1 1
24 43303 1 1 47 LYS H H 10.655 -9.182 2.917 1.00 . A A . 221 LYS H 1 1
24 43304 1 1 47 LYS HA H 11.243 -8.578 5.596 1.00 . A A . 221 LYS HA 1 1
24 43305 1 1 47 LYS HB2 H 13.285 -9.947 5.302 1.00 . A A . 221 LYS HB2 1 1
24 43306 1 1 47 LYS HB3 H 11.833 -10.740 4.709 1.00 . A A . 221 LYS HB3 1 1
24 43307 1 1 47 LYS HD2 H 14.650 -11.587 2.636 1.00 . A A . 221 LYS HD2 1 1
24 43308 1 1 47 LYS HD3 H 13.603 -12.082 3.967 1.00 . A A . 221 LYS HD3 1 1
24 43309 1 1 47 LYS HE2 H 12.742 -11.795 1.090 1.00 . A A . 221 LYS HE2 1 1
24 43310 1 1 47 LYS HE3 H 13.158 -13.316 1.872 1.00 . A A . 221 LYS HE3 1 1
24 43311 1 1 47 LYS HG2 H 12.498 -9.880 2.413 1.00 . A A . 221 LYS HG2 1 1
24 43312 1 1 47 LYS HG3 H 14.060 -9.497 3.137 1.00 . A A . 221 LYS HG3 1 1
24 43313 1 1 47 LYS HZ1 H 11.191 -13.409 2.907 1.00 . A A . 221 LYS HZ1 1 1
24 43314 1 1 47 LYS HZ2 H 10.680 -12.300 1.737 1.00 . A A . 221 LYS HZ2 1 1
24 43315 1 1 47 LYS HZ3 H 11.164 -11.755 3.262 1.00 . A A . 221 LYS HZ3 1 1
24 43316 1 1 47 LYS N N 10.739 -8.482 3.602 1.00 . A A . 221 LYS N 1 1
24 43317 1 1 47 LYS NZ N 11.348 -12.457 2.518 1.00 . A A . 221 LYS NZ 1 1
24 43318 1 1 47 LYS O O 13.906 -7.577 4.273 1.00 . A A . 221 LYS O 1 1
24 43319 1 1 48 ASP C C 13.467 -4.703 6.351 1.00 . A A . 222 ASP C 1 1
24 43320 1 1 48 ASP CA C 13.000 -5.014 4.939 1.00 . A A . 222 ASP CA 1 1
24 43321 1 1 48 ASP CB C 12.150 -3.847 4.435 1.00 . A A . 222 ASP CB 1 1
24 43322 1 1 48 ASP CG C 12.982 -2.785 3.745 1.00 . A A . 222 ASP CG 1 1
24 43323 1 1 48 ASP H H 11.272 -6.192 5.178 1.00 . A A . 222 ASP H 1 1
24 43324 1 1 48 ASP HA H 13.835 -5.134 4.264 1.00 . A A . 222 ASP HA 1 1
24 43325 1 1 48 ASP HB2 H 11.417 -4.218 3.735 1.00 . A A . 222 ASP HB2 1 1
24 43326 1 1 48 ASP HB3 H 11.647 -3.393 5.274 1.00 . A A . 222 ASP HB3 1 1
24 43327 1 1 48 ASP N N 12.215 -6.239 4.927 1.00 . A A . 222 ASP N 1 1
24 43328 1 1 48 ASP O O 12.793 -5.049 7.320 1.00 . A A . 222 ASP O 1 1
24 43329 1 1 48 ASP OD1 O 14.116 -2.529 4.200 1.00 . A A . 222 ASP OD1 1 1
24 43330 1 1 48 ASP OD2 O 12.499 -2.205 2.749 1.00 . A A . 222 ASP OD2 1 1
24 43331 1 1 49 SER C C 14.576 -2.310 8.239 1.00 . A A . 223 SER C 1 1
24 43332 1 1 49 SER CA C 15.098 -3.681 7.799 1.00 . A A . 223 SER CA 1 1
24 43333 1 1 49 SER CB C 16.621 -3.710 7.809 1.00 . A A . 223 SER CB 1 1
24 43334 1 1 49 SER H H 15.094 -3.765 5.682 1.00 . A A . 223 SER H 1 1
24 43335 1 1 49 SER HA H 14.734 -4.423 8.496 1.00 . A A . 223 SER HA 1 1
24 43336 1 1 49 SER HB2 H 16.965 -3.833 8.825 1.00 . A A . 223 SER HB2 1 1
24 43337 1 1 49 SER HB3 H 16.958 -4.544 7.211 1.00 . A A . 223 SER HB3 1 1
24 43338 1 1 49 SER HG H 16.694 -2.276 6.476 1.00 . A A . 223 SER HG 1 1
24 43339 1 1 49 SER N N 14.597 -4.036 6.481 1.00 . A A . 223 SER N 1 1
24 43340 1 1 49 SER O O 14.746 -1.917 9.392 1.00 . A A . 223 SER O 1 1
24 43341 1 1 49 SER OG O 17.163 -2.512 7.280 1.00 . A A . 223 SER OG 1 1
24 43342 1 1 50 GLU C C 11.971 -0.348 8.147 1.00 . A A . 224 GLU C 1 1
24 43343 1 1 50 GLU CA C 13.405 -0.261 7.616 1.00 . A A . 224 GLU CA 1 1
24 43344 1 1 50 GLU CB C 13.445 0.625 6.371 1.00 . A A . 224 GLU CB 1 1
24 43345 1 1 50 GLU CD C 14.820 2.559 7.233 1.00 . A A . 224 GLU CD 1 1
24 43346 1 1 50 GLU CG C 13.480 2.111 6.683 1.00 . A A . 224 GLU CG 1 1
24 43347 1 1 50 GLU H H 13.837 -1.948 6.410 1.00 . A A . 224 GLU H 1 1
24 43348 1 1 50 GLU HA H 14.030 0.179 8.380 1.00 . A A . 224 GLU HA 1 1
24 43349 1 1 50 GLU HB2 H 14.325 0.377 5.796 1.00 . A A . 224 GLU HB2 1 1
24 43350 1 1 50 GLU HB3 H 12.568 0.423 5.775 1.00 . A A . 224 GLU HB3 1 1
24 43351 1 1 50 GLU HG2 H 13.278 2.660 5.775 1.00 . A A . 224 GLU HG2 1 1
24 43352 1 1 50 GLU HG3 H 12.716 2.330 7.413 1.00 . A A . 224 GLU HG3 1 1
24 43353 1 1 50 GLU N N 13.944 -1.586 7.314 1.00 . A A . 224 GLU N 1 1
24 43354 1 1 50 GLU O O 11.496 0.571 8.814 1.00 . A A . 224 GLU O 1 1
24 43355 1 1 50 GLU OE1 O 15.853 2.245 6.606 1.00 . A A . 224 GLU OE1 1 1
24 43356 1 1 50 GLU OE2 O 14.834 3.226 8.287 1.00 . A A . 224 GLU OE2 1 1
24 43357 1 1 51 VAL C C 9.912 -2.702 9.462 1.00 . A A . 225 VAL C 1 1
24 43358 1 1 51 VAL CA C 9.927 -1.667 8.338 1.00 . A A . 225 VAL CA 1 1
24 43359 1 1 51 VAL CB C 8.989 -2.118 7.193 1.00 . A A . 225 VAL CB 1 1
24 43360 1 1 51 VAL CG1 C 9.555 -3.316 6.455 1.00 . A A . 225 VAL CG1 1 1
24 43361 1 1 51 VAL CG2 C 7.597 -2.419 7.729 1.00 . A A . 225 VAL CG2 1 1
24 43362 1 1 51 VAL H H 11.728 -2.171 7.349 1.00 . A A . 225 VAL H 1 1
24 43363 1 1 51 VAL HA H 9.553 -0.728 8.722 1.00 . A A . 225 VAL HA 1 1
24 43364 1 1 51 VAL HB H 8.905 -1.306 6.487 1.00 . A A . 225 VAL HB 1 1
24 43365 1 1 51 VAL HG11 H 8.822 -4.109 6.434 1.00 . A A . 225 VAL HG11 1 1
24 43366 1 1 51 VAL HG12 H 10.448 -3.662 6.955 1.00 . A A . 225 VAL HG12 1 1
24 43367 1 1 51 VAL HG13 H 9.799 -3.028 5.443 1.00 . A A . 225 VAL HG13 1 1
24 43368 1 1 51 VAL HG21 H 7.610 -3.362 8.258 1.00 . A A . 225 VAL HG21 1 1
24 43369 1 1 51 VAL HG22 H 6.898 -2.478 6.907 1.00 . A A . 225 VAL HG22 1 1
24 43370 1 1 51 VAL HG23 H 7.297 -1.633 8.402 1.00 . A A . 225 VAL HG23 1 1
24 43371 1 1 51 VAL N N 11.294 -1.461 7.868 1.00 . A A . 225 VAL N 1 1
24 43372 1 1 51 VAL O O 9.732 -3.893 9.216 1.00 . A A . 225 VAL O 1 1
24 43373 1 1 52 SER C C 9.112 -4.226 11.766 1.00 . A A . 226 SER C 1 1
24 43374 1 1 52 SER CA C 10.148 -3.110 11.875 1.00 . A A . 226 SER CA 1 1
24 43375 1 1 52 SER CB C 9.900 -2.294 13.144 1.00 . A A . 226 SER CB 1 1
24 43376 1 1 52 SER H H 10.266 -1.273 10.817 1.00 . A A . 226 SER H 1 1
24 43377 1 1 52 SER HA H 11.131 -3.554 11.930 1.00 . A A . 226 SER HA 1 1
24 43378 1 1 52 SER HB2 H 8.930 -1.823 13.083 1.00 . A A . 226 SER HB2 1 1
24 43379 1 1 52 SER HB3 H 9.927 -2.952 14.001 1.00 . A A . 226 SER HB3 1 1
24 43380 1 1 52 SER HG H 11.250 -1.042 12.459 1.00 . A A . 226 SER HG 1 1
24 43381 1 1 52 SER N N 10.119 -2.235 10.697 1.00 . A A . 226 SER N 1 1
24 43382 1 1 52 SER O O 9.388 -5.383 12.090 1.00 . A A . 226 SER O 1 1
24 43383 1 1 52 SER OG O 10.887 -1.286 13.314 1.00 . A A . 226 SER OG 1 1
24 43384 1 1 53 GLY C C 5.976 -4.498 9.962 1.00 . A A . 227 GLY C 1 1
24 43385 1 1 53 GLY CA C 6.859 -4.841 11.139 1.00 . A A . 227 GLY CA 1 1
24 43386 1 1 53 GLY H H 7.770 -2.934 11.052 1.00 . A A . 227 GLY H 1 1
24 43387 1 1 53 GLY HA2 H 7.291 -5.818 10.986 1.00 . A A . 227 GLY HA2 1 1
24 43388 1 1 53 GLY HA3 H 6.259 -4.854 12.037 1.00 . A A . 227 GLY HA3 1 1
24 43389 1 1 53 GLY N N 7.925 -3.870 11.300 1.00 . A A . 227 GLY N 1 1
24 43390 1 1 53 GLY O O 5.788 -5.307 9.054 1.00 . A A . 227 GLY O 1 1
24 43391 1 1 54 LYS C C 4.909 -1.347 8.609 1.00 . A A . 228 LYS C 1 1
24 43392 1 1 54 LYS CA C 4.595 -2.800 8.906 1.00 . A A . 228 LYS CA 1 1
24 43393 1 1 54 LYS CB C 3.116 -2.939 9.271 1.00 . A A . 228 LYS CB 1 1
24 43394 1 1 54 LYS CD C 1.929 -4.343 10.983 1.00 . A A . 228 LYS CD 1 1
24 43395 1 1 54 LYS CE C 2.797 -4.764 12.158 1.00 . A A . 228 LYS CE 1 1
24 43396 1 1 54 LYS CG C 2.711 -4.347 9.681 1.00 . A A . 228 LYS CG 1 1
24 43397 1 1 54 LYS H H 5.654 -2.683 10.724 1.00 . A A . 228 LYS H 1 1
24 43398 1 1 54 LYS HA H 4.798 -3.388 8.022 1.00 . A A . 228 LYS HA 1 1
24 43399 1 1 54 LYS HB2 H 2.899 -2.272 10.089 1.00 . A A . 228 LYS HB2 1 1
24 43400 1 1 54 LYS HB3 H 2.521 -2.652 8.416 1.00 . A A . 228 LYS HB3 1 1
24 43401 1 1 54 LYS HD2 H 1.557 -3.345 11.166 1.00 . A A . 228 LYS HD2 1 1
24 43402 1 1 54 LYS HD3 H 1.099 -5.026 10.896 1.00 . A A . 228 LYS HD3 1 1
24 43403 1 1 54 LYS HE2 H 3.372 -5.627 11.869 1.00 . A A . 228 LYS HE2 1 1
24 43404 1 1 54 LYS HE3 H 3.465 -3.953 12.408 1.00 . A A . 228 LYS HE3 1 1
24 43405 1 1 54 LYS HG2 H 2.089 -4.769 8.906 1.00 . A A . 228 LYS HG2 1 1
24 43406 1 1 54 LYS HG3 H 3.599 -4.949 9.802 1.00 . A A . 228 LYS HG3 1 1
24 43407 1 1 54 LYS HZ1 H 1.085 -4.579 13.342 1.00 . A A . 228 LYS HZ1 1 1
24 43408 1 1 54 LYS HZ2 H 2.499 -4.865 14.223 1.00 . A A . 228 LYS HZ2 1 1
24 43409 1 1 54 LYS HZ3 H 1.769 -6.125 13.366 1.00 . A A . 228 LYS HZ3 1 1
24 43410 1 1 54 LYS N N 5.449 -3.282 9.976 1.00 . A A . 228 LYS N 1 1
24 43411 1 1 54 LYS NZ N 1.981 -5.108 13.356 1.00 . A A . 228 LYS NZ 1 1
24 43412 1 1 54 LYS O O 5.030 -0.527 9.517 1.00 . A A . 228 LYS O 1 1
24 43413 1 1 55 HIS C C 4.061 1.018 6.476 1.00 . A A . 229 HIS C 1 1
24 43414 1 1 55 HIS CA C 5.339 0.311 6.909 1.00 . A A . 229 HIS CA 1 1
24 43415 1 1 55 HIS CB C 6.339 0.282 5.764 1.00 . A A . 229 HIS CB 1 1
24 43416 1 1 55 HIS CD2 C 7.416 2.576 5.253 1.00 . A A . 229 HIS CD2 1 1
24 43417 1 1 55 HIS CE1 C 9.261 2.332 6.405 1.00 . A A . 229 HIS CE1 1 1
24 43418 1 1 55 HIS CG C 7.371 1.359 5.839 1.00 . A A . 229 HIS CG 1 1
24 43419 1 1 55 HIS H H 4.941 -1.740 6.666 1.00 . A A . 229 HIS H 1 1
24 43420 1 1 55 HIS HA H 5.770 0.842 7.745 1.00 . A A . 229 HIS HA 1 1
24 43421 1 1 55 HIS HB2 H 6.850 -0.669 5.767 1.00 . A A . 229 HIS HB2 1 1
24 43422 1 1 55 HIS HB3 H 5.805 0.393 4.831 1.00 . A A . 229 HIS HB3 1 1
24 43423 1 1 55 HIS HD1 H 8.801 0.465 7.102 1.00 . A A . 229 HIS HD1 1 1
24 43424 1 1 55 HIS HD2 H 6.656 3.006 4.619 1.00 . A A . 229 HIS HD2 1 1
24 43425 1 1 55 HIS HE1 H 10.231 2.516 6.841 1.00 . A A . 229 HIS HE1 1 1
24 43426 1 1 55 HIS HE2 H 8.987 3.945 5.179 1.00 . A A . 229 HIS HE2 1 1
24 43427 1 1 55 HIS N N 5.045 -1.039 7.336 1.00 . A A . 229 HIS N 1 1
24 43428 1 1 55 HIS ND1 N 8.542 1.236 6.555 1.00 . A A . 229 HIS ND1 1 1
24 43429 1 1 55 HIS NE2 N 8.599 3.162 5.616 1.00 . A A . 229 HIS NE2 1 1
24 43430 1 1 55 HIS O O 3.753 2.104 6.956 1.00 . A A . 229 HIS O 1 1
24 43431 1 1 56 ALA C C 1.053 -0.080 4.681 1.00 . A A . 230 ALA C 1 1
24 43432 1 1 56 ALA CA C 2.092 0.985 5.035 1.00 . A A . 230 ALA CA 1 1
24 43433 1 1 56 ALA CB C 2.388 1.856 3.823 1.00 . A A . 230 ALA CB 1 1
24 43434 1 1 56 ALA H H 3.650 -0.453 5.180 1.00 . A A . 230 ALA H 1 1
24 43435 1 1 56 ALA HA H 1.670 1.618 5.799 1.00 . A A . 230 ALA HA 1 1
24 43436 1 1 56 ALA HB1 H 2.340 1.256 2.927 1.00 . A A . 230 ALA HB1 1 1
24 43437 1 1 56 ALA HB2 H 3.376 2.281 3.918 1.00 . A A . 230 ALA HB2 1 1
24 43438 1 1 56 ALA HB3 H 1.660 2.652 3.763 1.00 . A A . 230 ALA HB3 1 1
24 43439 1 1 56 ALA N N 3.331 0.400 5.548 1.00 . A A . 230 ALA N 1 1
24 43440 1 1 56 ALA O O 1.309 -1.279 4.790 1.00 . A A . 230 ALA O 1 1
24 43441 1 1 57 GLN C C -2.276 0.266 3.082 1.00 . A A . 231 GLN C 1 1
24 43442 1 1 57 GLN CA C -1.232 -0.498 3.884 1.00 . A A . 231 GLN CA 1 1
24 43443 1 1 57 GLN CB C -1.873 -1.116 5.129 1.00 . A A . 231 GLN CB 1 1
24 43444 1 1 57 GLN CD C -3.467 0.259 6.520 1.00 . A A . 231 GLN CD 1 1
24 43445 1 1 57 GLN CG C -2.024 -0.149 6.292 1.00 . A A . 231 GLN CG 1 1
24 43446 1 1 57 GLN H H -0.256 1.354 4.206 1.00 . A A . 231 GLN H 1 1
24 43447 1 1 57 GLN HA H -0.829 -1.280 3.258 1.00 . A A . 231 GLN HA 1 1
24 43448 1 1 57 GLN HB2 H -2.853 -1.476 4.868 1.00 . A A . 231 GLN HB2 1 1
24 43449 1 1 57 GLN HB3 H -1.267 -1.944 5.458 1.00 . A A . 231 GLN HB3 1 1
24 43450 1 1 57 GLN HE21 H -3.404 1.452 4.932 1.00 . A A . 231 GLN HE21 1 1
24 43451 1 1 57 GLN HE22 H -4.909 1.409 5.778 1.00 . A A . 231 GLN HE22 1 1
24 43452 1 1 57 GLN HG2 H -1.653 -0.624 7.189 1.00 . A A . 231 GLN HG2 1 1
24 43453 1 1 57 GLN HG3 H -1.441 0.734 6.087 1.00 . A A . 231 GLN HG3 1 1
24 43454 1 1 57 GLN N N -0.128 0.385 4.259 1.00 . A A . 231 GLN N 1 1
24 43455 1 1 57 GLN NE2 N -3.978 1.128 5.656 1.00 . A A . 231 GLN NE2 1 1
24 43456 1 1 57 GLN O O -2.175 1.475 2.911 1.00 . A A . 231 GLN O 1 1
24 43457 1 1 57 GLN OE1 O -4.114 -0.205 7.460 1.00 . A A . 231 GLN OE1 1 1
24 43458 1 1 58 ILE C C -5.748 -0.328 2.324 1.00 . A A . 232 ILE C 1 1
24 43459 1 1 58 ILE CA C -4.378 0.132 1.830 1.00 . A A . 232 ILE CA 1 1
24 43460 1 1 58 ILE CB C -4.267 -0.222 0.330 1.00 . A A . 232 ILE CB 1 1
24 43461 1 1 58 ILE CD1 C -2.634 -0.330 -1.631 1.00 . A A . 232 ILE CD1 1 1
24 43462 1 1 58 ILE CG1 C -2.815 -0.112 -0.145 1.00 . A A . 232 ILE CG1 1 1
24 43463 1 1 58 ILE CG2 C -5.177 0.677 -0.496 1.00 . A A . 232 ILE CG2 1 1
24 43464 1 1 58 ILE H H -3.318 -1.425 2.794 1.00 . A A . 232 ILE H 1 1
24 43465 1 1 58 ILE HA H -4.313 1.203 1.928 1.00 . A A . 232 ILE HA 1 1
24 43466 1 1 58 ILE HB H -4.605 -1.242 0.199 1.00 . A A . 232 ILE HB 1 1
24 43467 1 1 58 ILE HD11 H -3.600 -0.456 -2.098 1.00 . A A . 232 ILE HD11 1 1
24 43468 1 1 58 ILE HD12 H -2.037 -1.213 -1.792 1.00 . A A . 232 ILE HD12 1 1
24 43469 1 1 58 ILE HD13 H -2.135 0.525 -2.061 1.00 . A A . 232 ILE HD13 1 1
24 43470 1 1 58 ILE HG12 H -2.442 0.870 0.088 1.00 . A A . 232 ILE HG12 1 1
24 43471 1 1 58 ILE HG13 H -2.217 -0.850 0.371 1.00 . A A . 232 ILE HG13 1 1
24 43472 1 1 58 ILE HG21 H -6.056 0.122 -0.792 1.00 . A A . 232 ILE HG21 1 1
24 43473 1 1 58 ILE HG22 H -4.649 1.014 -1.376 1.00 . A A . 232 ILE HG22 1 1
24 43474 1 1 58 ILE HG23 H -5.470 1.529 0.095 1.00 . A A . 232 ILE HG23 1 1
24 43475 1 1 58 ILE N N -3.294 -0.463 2.608 1.00 . A A . 232 ILE N 1 1
24 43476 1 1 58 ILE O O -5.901 -1.448 2.797 1.00 . A A . 232 ILE O 1 1
24 43477 1 1 59 THR C C -9.041 1.083 1.642 1.00 . A A . 233 THR C 1 1
24 43478 1 1 59 THR CA C -8.124 0.285 2.564 1.00 . A A . 233 THR CA 1 1
24 43479 1 1 59 THR CB C -8.387 0.599 4.043 1.00 . A A . 233 THR CB 1 1
24 43480 1 1 59 THR CG2 C -7.503 1.684 4.611 1.00 . A A . 233 THR CG2 1 1
24 43481 1 1 59 THR H H -6.516 1.417 1.777 1.00 . A A . 233 THR H 1 1
24 43482 1 1 59 THR HA H -8.306 -0.768 2.391 1.00 . A A . 233 THR HA 1 1
24 43483 1 1 59 THR HB H -8.215 -0.298 4.619 1.00 . A A . 233 THR HB 1 1
24 43484 1 1 59 THR HG1 H -9.851 1.894 3.928 1.00 . A A . 233 THR HG1 1 1
24 43485 1 1 59 THR HG21 H -8.117 2.436 5.084 1.00 . A A . 233 THR HG21 1 1
24 43486 1 1 59 THR HG22 H -6.926 2.133 3.821 1.00 . A A . 233 THR HG22 1 1
24 43487 1 1 59 THR HG23 H -6.840 1.248 5.342 1.00 . A A . 233 THR HG23 1 1
24 43488 1 1 59 THR N N -6.733 0.552 2.179 1.00 . A A . 233 THR N 1 1
24 43489 1 1 59 THR O O -8.600 1.953 0.896 1.00 . A A . 233 THR O 1 1
24 43490 1 1 59 THR OG1 O -9.732 0.995 4.239 1.00 . A A . 233 THR OG1 1 1
24 43491 1 1 60 TRP C C -12.368 2.147 1.515 1.00 . A A . 234 TRP C 1 1
24 43492 1 1 60 TRP CA C -11.334 1.288 0.788 1.00 . A A . 234 TRP CA 1 1
24 43493 1 1 60 TRP CB C -12.091 0.152 0.125 1.00 . A A . 234 TRP CB 1 1
24 43494 1 1 60 TRP CD1 C -13.080 0.684 -2.168 1.00 . A A . 234 TRP CD1 1 1
24 43495 1 1 60 TRP CD2 C -11.110 -0.372 -2.225 1.00 . A A . 234 TRP CD2 1 1
24 43496 1 1 60 TRP CE2 C -11.549 -0.177 -3.544 1.00 . A A . 234 TRP CE2 1 1
24 43497 1 1 60 TRP CE3 C -9.891 -1.009 -2.004 1.00 . A A . 234 TRP CE3 1 1
24 43498 1 1 60 TRP CG C -12.102 0.178 -1.364 1.00 . A A . 234 TRP CG 1 1
24 43499 1 1 60 TRP CH2 C -9.618 -1.245 -4.386 1.00 . A A . 234 TRP CH2 1 1
24 43500 1 1 60 TRP CZ2 C -10.808 -0.614 -4.638 1.00 . A A . 234 TRP CZ2 1 1
24 43501 1 1 60 TRP CZ3 C -9.160 -1.441 -3.084 1.00 . A A . 234 TRP CZ3 1 1
24 43502 1 1 60 TRP H H -10.577 -0.045 2.244 1.00 . A A . 234 TRP H 1 1
24 43503 1 1 60 TRP HA H -10.843 1.873 0.030 1.00 . A A . 234 TRP HA 1 1
24 43504 1 1 60 TRP HB2 H -11.643 -0.779 0.429 1.00 . A A . 234 TRP HB2 1 1
24 43505 1 1 60 TRP HB3 H -13.117 0.171 0.464 1.00 . A A . 234 TRP HB3 1 1
24 43506 1 1 60 TRP HD1 H -13.973 1.171 -1.807 1.00 . A A . 234 TRP HD1 1 1
24 43507 1 1 60 TRP HE1 H -13.308 0.739 -4.249 1.00 . A A . 234 TRP HE1 1 1
24 43508 1 1 60 TRP HE3 H -9.516 -1.163 -1.006 1.00 . A A . 234 TRP HE3 1 1
24 43509 1 1 60 TRP HH2 H -9.017 -1.611 -5.195 1.00 . A A . 234 TRP HH2 1 1
24 43510 1 1 60 TRP HZ2 H -11.148 -0.473 -5.650 1.00 . A A . 234 TRP HZ2 1 1
24 43511 1 1 60 TRP HZ3 H -8.216 -1.942 -2.929 1.00 . A A . 234 TRP HZ3 1 1
24 43512 1 1 60 TRP N N -10.318 0.700 1.659 1.00 . A A . 234 TRP N 1 1
24 43513 1 1 60 TRP NE1 N -12.761 0.471 -3.483 1.00 . A A . 234 TRP NE1 1 1
24 43514 1 1 60 TRP O O -13.210 1.625 2.248 1.00 . A A . 234 TRP O 1 1
24 43515 1 1 61 ASN C C -14.502 4.456 0.840 1.00 . A A . 235 ASN C 1 1
24 43516 1 1 61 ASN CA C -13.342 4.339 1.830 1.00 . A A . 235 ASN CA 1 1
24 43517 1 1 61 ASN CB C -12.731 5.710 2.102 1.00 . A A . 235 ASN CB 1 1
24 43518 1 1 61 ASN CG C -13.244 6.320 3.391 1.00 . A A . 235 ASN CG 1 1
24 43519 1 1 61 ASN H H -11.685 3.804 0.632 1.00 . A A . 235 ASN H 1 1
24 43520 1 1 61 ASN HA H -13.702 3.907 2.751 1.00 . A A . 235 ASN HA 1 1
24 43521 1 1 61 ASN HB2 H -11.660 5.610 2.171 1.00 . A A . 235 ASN HB2 1 1
24 43522 1 1 61 ASN HB3 H -12.976 6.375 1.287 1.00 . A A . 235 ASN HB3 1 1
24 43523 1 1 61 ASN HD21 H -13.506 8.069 2.487 1.00 . A A . 235 ASN HD21 1 1
24 43524 1 1 61 ASN HD22 H -13.931 8.019 4.161 1.00 . A A . 235 ASN HD22 1 1
24 43525 1 1 61 ASN N N -12.352 3.445 1.255 1.00 . A A . 235 ASN N 1 1
24 43526 1 1 61 ASN ND2 N -13.596 7.599 3.342 1.00 . A A . 235 ASN ND2 1 1
24 43527 1 1 61 ASN O O -14.539 5.372 0.017 1.00 . A A . 235 ASN O 1 1
24 43528 1 1 61 ASN OD1 O -13.326 5.648 4.421 1.00 . A A . 235 ASN OD1 1 1
24 43529 1 1 62 SER C C -17.458 4.651 0.068 1.00 . A A . 236 SER C 1 1
24 43530 1 1 62 SER CA C -16.535 3.434 -0.046 1.00 . A A . 236 SER CA 1 1
24 43531 1 1 62 SER CB C -17.326 2.141 0.149 1.00 . A A . 236 SER CB 1 1
24 43532 1 1 62 SER H H -15.301 2.757 1.537 1.00 . A A . 236 SER H 1 1
24 43533 1 1 62 SER HA H -16.087 3.403 -1.030 1.00 . A A . 236 SER HA 1 1
24 43534 1 1 62 SER HB2 H -16.850 1.346 -0.413 1.00 . A A . 236 SER HB2 1 1
24 43535 1 1 62 SER HB3 H -17.340 1.883 1.197 1.00 . A A . 236 SER HB3 1 1
24 43536 1 1 62 SER HG H -18.691 2.153 -1.259 1.00 . A A . 236 SER HG 1 1
24 43537 1 1 62 SER N N -15.411 3.482 0.887 1.00 . A A . 236 SER N 1 1
24 43538 1 1 62 SER O O -18.329 4.852 -0.777 1.00 . A A . 236 SER O 1 1
24 43539 1 1 62 SER OG O -18.662 2.280 -0.306 1.00 . A A . 236 SER OG 1 1
24 43540 1 1 63 THR C C -17.583 7.717 0.247 1.00 . A A . 237 THR C 1 1
24 43541 1 1 63 THR CA C -18.042 6.685 1.272 1.00 . A A . 237 THR CA 1 1
24 43542 1 1 63 THR CB C -17.870 7.218 2.696 1.00 . A A . 237 THR CB 1 1
24 43543 1 1 63 THR CG2 C -18.561 8.544 2.932 1.00 . A A . 237 THR CG2 1 1
24 43544 1 1 63 THR H H -16.514 5.290 1.713 1.00 . A A . 237 THR H 1 1
24 43545 1 1 63 THR HA H -19.079 6.439 1.095 1.00 . A A . 237 THR HA 1 1
24 43546 1 1 63 THR HB H -16.817 7.353 2.891 1.00 . A A . 237 THR HB 1 1
24 43547 1 1 63 THR HG1 H -18.103 6.549 4.520 1.00 . A A . 237 THR HG1 1 1
24 43548 1 1 63 THR HG21 H -19.000 8.891 2.009 1.00 . A A . 237 THR HG21 1 1
24 43549 1 1 63 THR HG22 H -17.839 9.267 3.282 1.00 . A A . 237 THR HG22 1 1
24 43550 1 1 63 THR HG23 H -19.335 8.420 3.674 1.00 . A A . 237 THR HG23 1 1
24 43551 1 1 63 THR N N -17.246 5.475 1.092 1.00 . A A . 237 THR N 1 1
24 43552 1 1 63 THR O O -18.370 8.507 -0.277 1.00 . A A . 237 THR O 1 1
24 43553 1 1 63 THR OG1 O -18.382 6.294 3.638 1.00 . A A . 237 THR OG1 1 1
24 43554 1 1 64 LYS C C -15.221 7.648 -2.220 1.00 . A A . 238 LYS C 1 1
24 43555 1 1 64 LYS CA C -15.626 8.493 -1.017 1.00 . A A . 238 LYS CA 1 1
24 43556 1 1 64 LYS CB C -14.389 9.131 -0.379 1.00 . A A . 238 LYS CB 1 1
24 43557 1 1 64 LYS CD C -14.357 11.458 -1.355 1.00 . A A . 238 LYS CD 1 1
24 43558 1 1 64 LYS CE C -14.122 12.132 -2.698 1.00 . A A . 238 LYS CE 1 1
24 43559 1 1 64 LYS CG C -13.655 10.115 -1.283 1.00 . A A . 238 LYS CG 1 1
24 43560 1 1 64 LYS H H -15.753 6.967 0.408 1.00 . A A . 238 LYS H 1 1
24 43561 1 1 64 LYS HA H -16.275 9.272 -1.377 1.00 . A A . 238 LYS HA 1 1
24 43562 1 1 64 LYS HB2 H -14.692 9.658 0.512 1.00 . A A . 238 LYS HB2 1 1
24 43563 1 1 64 LYS HB3 H -13.701 8.349 -0.104 1.00 . A A . 238 LYS HB3 1 1
24 43564 1 1 64 LYS HD2 H -15.418 11.311 -1.215 1.00 . A A . 238 LYS HD2 1 1
24 43565 1 1 64 LYS HD3 H -13.974 12.094 -0.571 1.00 . A A . 238 LYS HD3 1 1
24 43566 1 1 64 LYS HE2 H -13.966 11.369 -3.447 1.00 . A A . 238 LYS HE2 1 1
24 43567 1 1 64 LYS HE3 H -14.997 12.712 -2.955 1.00 . A A . 238 LYS HE3 1 1
24 43568 1 1 64 LYS HG2 H -12.663 10.269 -0.892 1.00 . A A . 238 LYS HG2 1 1
24 43569 1 1 64 LYS HG3 H -13.593 9.699 -2.277 1.00 . A A . 238 LYS HG3 1 1
24 43570 1 1 64 LYS HZ1 H -12.845 13.529 -3.584 1.00 . A A . 238 LYS HZ1 1 1
24 43571 1 1 64 LYS HZ2 H -12.071 12.477 -2.511 1.00 . A A . 238 LYS HZ2 1 1
24 43572 1 1 64 LYS HZ3 H -13.032 13.734 -1.915 1.00 . A A . 238 LYS HZ3 1 1
24 43573 1 1 64 LYS N N -16.292 7.649 -0.042 1.00 . A A . 238 LYS N 1 1
24 43574 1 1 64 LYS NZ N -12.934 13.031 -2.675 1.00 . A A . 238 LYS NZ 1 1
24 43575 1 1 64 LYS O O -14.648 8.157 -3.185 1.00 . A A . 238 LYS O 1 1
24 43576 1 1 65 PHE C C -13.842 5.710 -3.783 1.00 . A A . 239 PHE C 1 1
24 43577 1 1 65 PHE CA C -15.221 5.429 -3.250 1.00 . A A . 239 PHE CA 1 1
24 43578 1 1 65 PHE CB C -16.239 5.554 -4.386 1.00 . A A . 239 PHE CB 1 1
24 43579 1 1 65 PHE CD1 C -15.758 7.656 -5.672 1.00 . A A . 239 PHE CD1 1 1
24 43580 1 1 65 PHE CD2 C -17.640 7.630 -4.207 1.00 . A A . 239 PHE CD2 1 1
24 43581 1 1 65 PHE CE1 C -16.040 8.964 -6.021 1.00 . A A . 239 PHE CE1 1 1
24 43582 1 1 65 PHE CE2 C -17.928 8.937 -4.552 1.00 . A A . 239 PHE CE2 1 1
24 43583 1 1 65 PHE CG C -16.552 6.976 -4.762 1.00 . A A . 239 PHE CG 1 1
24 43584 1 1 65 PHE CZ C -17.128 9.605 -5.459 1.00 . A A . 239 PHE CZ 1 1
24 43585 1 1 65 PHE H H -15.998 6.004 -1.378 1.00 . A A . 239 PHE H 1 1
24 43586 1 1 65 PHE HA H -15.244 4.420 -2.870 1.00 . A A . 239 PHE HA 1 1
24 43587 1 1 65 PHE HB2 H -15.839 5.062 -5.261 1.00 . A A . 239 PHE HB2 1 1
24 43588 1 1 65 PHE HB3 H -17.157 5.073 -4.093 1.00 . A A . 239 PHE HB3 1 1
24 43589 1 1 65 PHE HD1 H -14.908 7.156 -6.113 1.00 . A A . 239 PHE HD1 1 1
24 43590 1 1 65 PHE HD2 H -18.264 7.109 -3.498 1.00 . A A . 239 PHE HD2 1 1
24 43591 1 1 65 PHE HE1 H -15.413 9.483 -6.731 1.00 . A A . 239 PHE HE1 1 1
24 43592 1 1 65 PHE HE2 H -18.781 9.436 -4.111 1.00 . A A . 239 PHE HE2 1 1
24 43593 1 1 65 PHE HZ H -17.350 10.627 -5.729 1.00 . A A . 239 PHE HZ 1 1
24 43594 1 1 65 PHE N N -15.540 6.348 -2.166 1.00 . A A . 239 PHE N 1 1
24 43595 1 1 65 PHE O O -13.636 5.809 -4.993 1.00 . A A . 239 PHE O 1 1
24 43596 1 1 66 LYS C C -10.638 4.995 -2.787 1.00 . A A . 240 LYS C 1 1
24 43597 1 1 66 LYS CA C -11.539 6.112 -3.271 1.00 . A A . 240 LYS CA 1 1
24 43598 1 1 66 LYS CB C -11.090 7.469 -2.725 1.00 . A A . 240 LYS CB 1 1
24 43599 1 1 66 LYS CD C -10.587 7.237 -0.269 1.00 . A A . 240 LYS CD 1 1
24 43600 1 1 66 LYS CE C -10.168 8.319 0.721 1.00 . A A . 240 LYS CE 1 1
24 43601 1 1 66 LYS CG C -11.557 7.764 -1.308 1.00 . A A . 240 LYS CG 1 1
24 43602 1 1 66 LYS H H -13.076 5.749 -1.925 1.00 . A A . 240 LYS H 1 1
24 43603 1 1 66 LYS HA H -11.505 6.141 -4.351 1.00 . A A . 240 LYS HA 1 1
24 43604 1 1 66 LYS HB2 H -10.014 7.516 -2.742 1.00 . A A . 240 LYS HB2 1 1
24 43605 1 1 66 LYS HB3 H -11.486 8.240 -3.368 1.00 . A A . 240 LYS HB3 1 1
24 43606 1 1 66 LYS HD2 H -11.057 6.431 0.271 1.00 . A A . 240 LYS HD2 1 1
24 43607 1 1 66 LYS HD3 H -9.707 6.869 -0.776 1.00 . A A . 240 LYS HD3 1 1
24 43608 1 1 66 LYS HE2 H -9.603 7.860 1.514 1.00 . A A . 240 LYS HE2 1 1
24 43609 1 1 66 LYS HE3 H -9.547 9.037 0.207 1.00 . A A . 240 LYS HE3 1 1
24 43610 1 1 66 LYS HG2 H -11.640 8.831 -1.193 1.00 . A A . 240 LYS HG2 1 1
24 43611 1 1 66 LYS HG3 H -12.522 7.310 -1.153 1.00 . A A . 240 LYS HG3 1 1
24 43612 1 1 66 LYS HZ1 H -11.083 10.022 1.509 1.00 . A A . 240 LYS HZ1 1 1
24 43613 1 1 66 LYS HZ2 H -11.600 8.581 2.223 1.00 . A A . 240 LYS HZ2 1 1
24 43614 1 1 66 LYS HZ3 H -12.143 9.002 0.682 1.00 . A A . 240 LYS HZ3 1 1
24 43615 1 1 66 LYS N N -12.892 5.841 -2.881 1.00 . A A . 240 LYS N 1 1
24 43616 1 1 66 LYS NZ N -11.331 9.029 1.324 1.00 . A A . 240 LYS NZ 1 1
24 43617 1 1 66 LYS O O -11.059 4.119 -2.031 1.00 . A A . 240 LYS O 1 1
24 43618 1 1 67 TRP C C -7.263 4.697 -2.203 1.00 . A A . 241 TRP C 1 1
24 43619 1 1 67 TRP CA C -8.427 4.018 -2.906 1.00 . A A . 241 TRP CA 1 1
24 43620 1 1 67 TRP CB C -7.960 3.314 -4.190 1.00 . A A . 241 TRP CB 1 1
24 43621 1 1 67 TRP CD1 C -10.283 3.519 -5.347 1.00 . A A . 241 TRP CD1 1 1
24 43622 1 1 67 TRP CD2 C -9.095 1.725 -5.961 1.00 . A A . 241 TRP CD2 1 1
24 43623 1 1 67 TRP CE2 C -10.323 1.717 -6.651 1.00 . A A . 241 TRP CE2 1 1
24 43624 1 1 67 TRP CE3 C -8.190 0.690 -6.196 1.00 . A A . 241 TRP CE3 1 1
24 43625 1 1 67 TRP CG C -9.082 2.887 -5.119 1.00 . A A . 241 TRP CG 1 1
24 43626 1 1 67 TRP CH2 C -9.763 -0.278 -7.767 1.00 . A A . 241 TRP CH2 1 1
24 43627 1 1 67 TRP CZ2 C -10.666 0.720 -7.558 1.00 . A A . 241 TRP CZ2 1 1
24 43628 1 1 67 TRP CZ3 C -8.535 -0.298 -7.098 1.00 . A A . 241 TRP CZ3 1 1
24 43629 1 1 67 TRP H H -9.147 5.746 -3.853 1.00 . A A . 241 TRP H 1 1
24 43630 1 1 67 TRP HA H -8.860 3.296 -2.231 1.00 . A A . 241 TRP HA 1 1
24 43631 1 1 67 TRP HB2 H -7.318 3.984 -4.741 1.00 . A A . 241 TRP HB2 1 1
24 43632 1 1 67 TRP HB3 H -7.398 2.430 -3.919 1.00 . A A . 241 TRP HB3 1 1
24 43633 1 1 67 TRP HD1 H -10.597 4.433 -4.877 1.00 . A A . 241 TRP HD1 1 1
24 43634 1 1 67 TRP HE1 H -11.916 3.067 -6.578 1.00 . A A . 241 TRP HE1 1 1
24 43635 1 1 67 TRP HE3 H -7.236 0.654 -5.692 1.00 . A A . 241 TRP HE3 1 1
24 43636 1 1 67 TRP HH2 H -9.986 -1.074 -8.461 1.00 . A A . 241 TRP HH2 1 1
24 43637 1 1 67 TRP HZ2 H -11.612 0.723 -8.080 1.00 . A A . 241 TRP HZ2 1 1
24 43638 1 1 67 TRP HZ3 H -7.849 -1.102 -7.299 1.00 . A A . 241 TRP HZ3 1 1
24 43639 1 1 67 TRP N N -9.410 5.022 -3.247 1.00 . A A . 241 TRP N 1 1
24 43640 1 1 67 TRP NE1 N -11.024 2.817 -6.258 1.00 . A A . 241 TRP NE1 1 1
24 43641 1 1 67 TRP O O -6.515 5.443 -2.827 1.00 . A A . 241 TRP O 1 1
24 43642 1 1 68 GLU C C -5.321 4.179 0.797 1.00 . A A . 242 GLU C 1 1
24 43643 1 1 68 GLU CA C -6.076 5.118 -0.135 1.00 . A A . 242 GLU CA 1 1
24 43644 1 1 68 GLU CB C -6.629 6.283 0.687 1.00 . A A . 242 GLU CB 1 1
24 43645 1 1 68 GLU CD C -8.105 4.726 2.056 1.00 . A A . 242 GLU CD 1 1
24 43646 1 1 68 GLU CG C -8.004 6.029 1.286 1.00 . A A . 242 GLU CG 1 1
24 43647 1 1 68 GLU H H -7.768 3.895 -0.430 1.00 . A A . 242 GLU H 1 1
24 43648 1 1 68 GLU HA H -5.378 5.515 -0.849 1.00 . A A . 242 GLU HA 1 1
24 43649 1 1 68 GLU HB2 H -5.944 6.488 1.496 1.00 . A A . 242 GLU HB2 1 1
24 43650 1 1 68 GLU HB3 H -6.692 7.155 0.052 1.00 . A A . 242 GLU HB3 1 1
24 43651 1 1 68 GLU HG2 H -8.237 6.838 1.958 1.00 . A A . 242 GLU HG2 1 1
24 43652 1 1 68 GLU HG3 H -8.724 6.009 0.486 1.00 . A A . 242 GLU HG3 1 1
24 43653 1 1 68 GLU N N -7.134 4.472 -0.892 1.00 . A A . 242 GLU N 1 1
24 43654 1 1 68 GLU O O -5.863 3.220 1.345 1.00 . A A . 242 GLU O 1 1
24 43655 1 1 68 GLU OE1 O -7.173 4.406 2.823 1.00 . A A . 242 GLU OE1 1 1
24 43656 1 1 68 GLU OE2 O -9.128 4.030 1.897 1.00 . A A . 242 GLU OE2 1 1
24 43657 1 1 69 LEU C C -2.726 4.587 3.009 1.00 . A A . 243 LEU C 1 1
24 43658 1 1 69 LEU CA C -3.139 3.753 1.798 1.00 . A A . 243 LEU CA 1 1
24 43659 1 1 69 LEU CB C -1.910 3.328 0.993 1.00 . A A . 243 LEU CB 1 1
24 43660 1 1 69 LEU CD1 C -0.364 5.235 1.428 1.00 . A A . 243 LEU CD1 1 1
24 43661 1 1 69 LEU CD2 C -0.133 3.852 -0.647 1.00 . A A . 243 LEU CD2 1 1
24 43662 1 1 69 LEU CG C -1.106 4.445 0.357 1.00 . A A . 243 LEU CG 1 1
24 43663 1 1 69 LEU H H -3.731 5.274 0.445 1.00 . A A . 243 LEU H 1 1
24 43664 1 1 69 LEU HA H -3.657 2.874 2.143 1.00 . A A . 243 LEU HA 1 1
24 43665 1 1 69 LEU HB2 H -1.249 2.786 1.645 1.00 . A A . 243 LEU HB2 1 1
24 43666 1 1 69 LEU HB3 H -2.237 2.672 0.204 1.00 . A A . 243 LEU HB3 1 1
24 43667 1 1 69 LEU HD11 H -0.363 4.670 2.352 1.00 . A A . 243 LEU HD11 1 1
24 43668 1 1 69 LEU HD12 H -0.859 6.180 1.587 1.00 . A A . 243 LEU HD12 1 1
24 43669 1 1 69 LEU HD13 H 0.653 5.407 1.109 1.00 . A A . 243 LEU HD13 1 1
24 43670 1 1 69 LEU HD21 H -0.631 3.719 -1.597 1.00 . A A . 243 LEU HD21 1 1
24 43671 1 1 69 LEU HD22 H 0.210 2.890 -0.283 1.00 . A A . 243 LEU HD22 1 1
24 43672 1 1 69 LEU HD23 H 0.710 4.515 -0.769 1.00 . A A . 243 LEU HD23 1 1
24 43673 1 1 69 LEU HG H -1.772 5.115 -0.170 1.00 . A A . 243 LEU HG 1 1
24 43674 1 1 69 LEU N N -4.049 4.502 0.948 1.00 . A A . 243 LEU N 1 1
24 43675 1 1 69 LEU O O -2.693 5.810 2.938 1.00 . A A . 243 LEU O 1 1
24 43676 1 1 70 VAL C C -0.556 4.240 5.708 1.00 . A A . 244 VAL C 1 1
24 43677 1 1 70 VAL CA C -1.984 4.620 5.335 1.00 . A A . 244 VAL CA 1 1
24 43678 1 1 70 VAL CB C -2.937 4.335 6.518 1.00 . A A . 244 VAL CB 1 1
24 43679 1 1 70 VAL CG1 C -2.545 3.060 7.258 1.00 . A A . 244 VAL CG1 1 1
24 43680 1 1 70 VAL CG2 C -2.966 5.520 7.464 1.00 . A A . 244 VAL CG2 1 1
24 43681 1 1 70 VAL H H -2.420 2.949 4.131 1.00 . A A . 244 VAL H 1 1
24 43682 1 1 70 VAL HA H -2.012 5.681 5.129 1.00 . A A . 244 VAL HA 1 1
24 43683 1 1 70 VAL HB H -3.933 4.200 6.120 1.00 . A A . 244 VAL HB 1 1
24 43684 1 1 70 VAL HG11 H -3.432 2.572 7.632 1.00 . A A . 244 VAL HG11 1 1
24 43685 1 1 70 VAL HG12 H -1.893 3.304 8.084 1.00 . A A . 244 VAL HG12 1 1
24 43686 1 1 70 VAL HG13 H -2.031 2.398 6.579 1.00 . A A . 244 VAL HG13 1 1
24 43687 1 1 70 VAL HG21 H -2.666 6.413 6.935 1.00 . A A . 244 VAL HG21 1 1
24 43688 1 1 70 VAL HG22 H -2.286 5.341 8.282 1.00 . A A . 244 VAL HG22 1 1
24 43689 1 1 70 VAL HG23 H -3.967 5.648 7.848 1.00 . A A . 244 VAL HG23 1 1
24 43690 1 1 70 VAL N N -2.398 3.925 4.117 1.00 . A A . 244 VAL N 1 1
24 43691 1 1 70 VAL O O -0.016 3.255 5.199 1.00 . A A . 244 VAL O 1 1
24 43692 1 1 71 ASP C C 1.592 4.156 8.334 1.00 . A A . 245 ASP C 1 1
24 43693 1 1 71 ASP CA C 1.454 4.781 6.952 1.00 . A A . 245 ASP CA 1 1
24 43694 1 1 71 ASP CB C 2.250 6.081 6.911 1.00 . A A . 245 ASP CB 1 1
24 43695 1 1 71 ASP CG C 1.693 7.073 5.908 1.00 . A A . 245 ASP CG 1 1
24 43696 1 1 71 ASP H H -0.392 5.825 6.929 1.00 . A A . 245 ASP H 1 1
24 43697 1 1 71 ASP HA H 1.874 4.102 6.227 1.00 . A A . 245 ASP HA 1 1
24 43698 1 1 71 ASP HB2 H 2.228 6.538 7.888 1.00 . A A . 245 ASP HB2 1 1
24 43699 1 1 71 ASP HB3 H 3.269 5.857 6.642 1.00 . A A . 245 ASP HB3 1 1
24 43700 1 1 71 ASP N N 0.071 5.036 6.567 1.00 . A A . 245 ASP N 1 1
24 43701 1 1 71 ASP O O 1.370 4.808 9.350 1.00 . A A . 245 ASP O 1 1
24 43702 1 1 71 ASP OD1 O 1.491 6.684 4.737 1.00 . A A . 245 ASP OD1 1 1
24 43703 1 1 71 ASP OD2 O 1.452 8.234 6.294 1.00 . A A . 245 ASP OD2 1 1
24 43704 1 1 72 MET C C 3.587 2.606 10.194 1.00 . A A . 246 MET C 1 1
24 43705 1 1 72 MET CA C 2.240 2.187 9.611 1.00 . A A . 246 MET CA 1 1
24 43706 1 1 72 MET CB C 2.232 0.677 9.364 1.00 . A A . 246 MET CB 1 1
24 43707 1 1 72 MET CE C 2.357 0.606 12.362 1.00 . A A . 246 MET CE 1 1
24 43708 1 1 72 MET CG C 1.043 -0.032 9.979 1.00 . A A . 246 MET CG 1 1
24 43709 1 1 72 MET H H 2.209 2.448 7.516 1.00 . A A . 246 MET H 1 1
24 43710 1 1 72 MET HA H 1.449 2.446 10.302 1.00 . A A . 246 MET HA 1 1
24 43711 1 1 72 MET HB2 H 2.216 0.499 8.299 1.00 . A A . 246 MET HB2 1 1
24 43712 1 1 72 MET HB3 H 3.130 0.250 9.778 1.00 . A A . 246 MET HB3 1 1
24 43713 1 1 72 MET HE1 H 2.210 0.593 13.432 1.00 . A A . 246 MET HE1 1 1
24 43714 1 1 72 MET HE2 H 2.029 1.556 11.967 1.00 . A A . 246 MET HE2 1 1
24 43715 1 1 72 MET HE3 H 3.404 0.464 12.141 1.00 . A A . 246 MET HE3 1 1
24 43716 1 1 72 MET HG2 H 0.234 0.672 10.065 1.00 . A A . 246 MET HG2 1 1
24 43717 1 1 72 MET HG3 H 0.747 -0.839 9.326 1.00 . A A . 246 MET HG3 1 1
24 43718 1 1 72 MET N N 2.013 2.900 8.361 1.00 . A A . 246 MET N 1 1
24 43719 1 1 72 MET O O 4.627 2.078 9.799 1.00 . A A . 246 MET O 1 1
24 43720 1 1 72 MET SD S 1.401 -0.715 11.614 1.00 . A A . 246 MET SD 1 1
24 43721 1 1 73 GLY C C 5.754 4.579 10.611 1.00 . A A . 247 GLY C 1 1
24 43722 1 1 73 GLY CA C 4.826 4.047 11.687 1.00 . A A . 247 GLY CA 1 1
24 43723 1 1 73 GLY H H 2.728 3.978 11.379 1.00 . A A . 247 GLY H 1 1
24 43724 1 1 73 GLY HA2 H 4.611 4.835 12.395 1.00 . A A . 247 GLY HA2 1 1
24 43725 1 1 73 GLY HA3 H 5.312 3.230 12.201 1.00 . A A . 247 GLY HA3 1 1
24 43726 1 1 73 GLY N N 3.579 3.573 11.112 1.00 . A A . 247 GLY N 1 1
24 43727 1 1 73 GLY O O 6.810 4.002 10.349 1.00 . A A . 247 GLY O 1 1
24 43728 1 1 74 SER C C 7.425 6.846 9.246 1.00 . A A . 248 SER C 1 1
24 43729 1 1 74 SER CA C 6.070 6.254 8.845 1.00 . A A . 248 SER CA 1 1
24 43730 1 1 74 SER CB C 5.219 7.340 8.188 1.00 . A A . 248 SER CB 1 1
24 43731 1 1 74 SER H H 4.448 6.027 10.182 1.00 . A A . 248 SER H 1 1
24 43732 1 1 74 SER HA H 6.243 5.478 8.116 1.00 . A A . 248 SER HA 1 1
24 43733 1 1 74 SER HB2 H 5.823 7.892 7.484 1.00 . A A . 248 SER HB2 1 1
24 43734 1 1 74 SER HB3 H 4.397 6.878 7.672 1.00 . A A . 248 SER HB3 1 1
24 43735 1 1 74 SER HG H 5.358 8.385 9.831 1.00 . A A . 248 SER HG 1 1
24 43736 1 1 74 SER N N 5.322 5.650 9.952 1.00 . A A . 248 SER N 1 1
24 43737 1 1 74 SER O O 7.741 7.981 8.882 1.00 . A A . 248 SER O 1 1
24 43738 1 1 74 SER OG O 4.703 8.240 9.150 1.00 . A A . 248 SER OG 1 1
24 43739 1 1 75 LEU C C 10.341 6.983 9.076 1.00 . A A . 249 LEU C 1 1
24 43740 1 1 75 LEU CA C 9.571 6.553 10.332 1.00 . A A . 249 LEU CA 1 1
24 43741 1 1 75 LEU CB C 10.336 5.500 11.169 1.00 . A A . 249 LEU CB 1 1
24 43742 1 1 75 LEU CD1 C 9.818 3.541 9.608 1.00 . A A . 249 LEU CD1 1 1
24 43743 1 1 75 LEU CD2 C 12.116 4.554 9.640 1.00 . A A . 249 LEU CD2 1 1
24 43744 1 1 75 LEU CG C 10.874 4.236 10.463 1.00 . A A . 249 LEU CG 1 1
24 43745 1 1 75 LEU H H 7.958 5.179 10.198 1.00 . A A . 249 LEU H 1 1
24 43746 1 1 75 LEU HA H 9.424 7.434 10.944 1.00 . A A . 249 LEU HA 1 1
24 43747 1 1 75 LEU HB2 H 11.178 5.999 11.622 1.00 . A A . 249 LEU HB2 1 1
24 43748 1 1 75 LEU HB3 H 9.676 5.178 11.961 1.00 . A A . 249 LEU HB3 1 1
24 43749 1 1 75 LEU HD11 H 9.529 2.612 10.079 1.00 . A A . 249 LEU HD11 1 1
24 43750 1 1 75 LEU HD12 H 10.227 3.334 8.630 1.00 . A A . 249 LEU HD12 1 1
24 43751 1 1 75 LEU HD13 H 8.957 4.170 9.506 1.00 . A A . 249 LEU HD13 1 1
24 43752 1 1 75 LEU HD21 H 12.061 4.041 8.691 1.00 . A A . 249 LEU HD21 1 1
24 43753 1 1 75 LEU HD22 H 12.993 4.223 10.178 1.00 . A A . 249 LEU HD22 1 1
24 43754 1 1 75 LEU HD23 H 12.179 5.617 9.472 1.00 . A A . 249 LEU HD23 1 1
24 43755 1 1 75 LEU HG H 11.171 3.532 11.225 1.00 . A A . 249 LEU HG 1 1
24 43756 1 1 75 LEU N N 8.246 6.076 9.953 1.00 . A A . 249 LEU N 1 1
24 43757 1 1 75 LEU O O 10.892 8.083 9.014 1.00 . A A . 249 LEU O 1 1
24 43758 1 1 76 ASN C C 10.255 7.265 5.912 1.00 . A A . 250 ASN C 1 1
24 43759 1 1 76 ASN CA C 11.064 6.346 6.822 1.00 . A A . 250 ASN CA 1 1
24 43760 1 1 76 ASN CB C 11.318 5.021 6.107 1.00 . A A . 250 ASN CB 1 1
24 43761 1 1 76 ASN CG C 12.194 5.181 4.881 1.00 . A A . 250 ASN CG 1 1
24 43762 1 1 76 ASN H H 9.923 5.241 8.215 1.00 . A A . 250 ASN H 1 1
24 43763 1 1 76 ASN HA H 12.020 6.804 7.030 1.00 . A A . 250 ASN HA 1 1
24 43764 1 1 76 ASN HB2 H 11.807 4.340 6.787 1.00 . A A . 250 ASN HB2 1 1
24 43765 1 1 76 ASN HB3 H 10.376 4.603 5.801 1.00 . A A . 250 ASN HB3 1 1
24 43766 1 1 76 ASN HD21 H 10.598 5.568 3.761 1.00 . A A . 250 ASN HD21 1 1
24 43767 1 1 76 ASN HD22 H 12.115 5.580 2.934 1.00 . A A . 250 ASN HD22 1 1
24 43768 1 1 76 ASN N N 10.371 6.098 8.084 1.00 . A A . 250 ASN N 1 1
24 43769 1 1 76 ASN ND2 N 11.572 5.474 3.744 1.00 . A A . 250 ASN ND2 1 1
24 43770 1 1 76 ASN O O 10.810 8.110 5.210 1.00 . A A . 250 ASN O 1 1
24 43771 1 1 76 ASN OD1 O 13.415 5.040 4.953 1.00 . A A . 250 ASN OD1 1 1
24 43772 1 1 77 GLY C C 7.815 7.326 3.738 1.00 . A A . 251 GLY C 1 1
24 43773 1 1 77 GLY CA C 8.071 7.915 5.112 1.00 . A A . 251 GLY CA 1 1
24 43774 1 1 77 GLY H H 8.557 6.408 6.522 1.00 . A A . 251 GLY H 1 1
24 43775 1 1 77 GLY HA2 H 7.125 8.034 5.620 1.00 . A A . 251 GLY HA2 1 1
24 43776 1 1 77 GLY HA3 H 8.525 8.889 4.994 1.00 . A A . 251 GLY HA3 1 1
24 43777 1 1 77 GLY N N 8.939 7.093 5.934 1.00 . A A . 251 GLY N 1 1
24 43778 1 1 77 GLY O O 8.499 7.667 2.772 1.00 . A A . 251 GLY O 1 1
24 43779 1 1 78 THR C C 6.391 6.863 1.254 1.00 . A A . 252 THR C 1 1
24 43780 1 1 78 THR CA C 6.450 5.824 2.379 1.00 . A A . 252 THR CA 1 1
24 43781 1 1 78 THR CB C 5.077 5.160 2.513 1.00 . A A . 252 THR CB 1 1
24 43782 1 1 78 THR CG2 C 4.899 3.975 1.591 1.00 . A A . 252 THR CG2 1 1
24 43783 1 1 78 THR H H 6.304 6.232 4.453 1.00 . A A . 252 THR H 1 1
24 43784 1 1 78 THR HA H 7.178 5.061 2.157 1.00 . A A . 252 THR HA 1 1
24 43785 1 1 78 THR HB H 4.316 5.888 2.269 1.00 . A A . 252 THR HB 1 1
24 43786 1 1 78 THR HG1 H 5.086 3.792 3.923 1.00 . A A . 252 THR HG1 1 1
24 43787 1 1 78 THR HG21 H 5.824 3.420 1.533 1.00 . A A . 252 THR HG21 1 1
24 43788 1 1 78 THR HG22 H 4.629 4.325 0.607 1.00 . A A . 252 THR HG22 1 1
24 43789 1 1 78 THR HG23 H 4.118 3.335 1.973 1.00 . A A . 252 THR HG23 1 1
24 43790 1 1 78 THR N N 6.816 6.453 3.648 1.00 . A A . 252 THR N 1 1
24 43791 1 1 78 THR O O 6.374 8.063 1.528 1.00 . A A . 252 THR O 1 1
24 43792 1 1 78 THR OG1 O 4.857 4.722 3.845 1.00 . A A . 252 THR OG1 1 1
24 43793 1 1 79 LEU C C 5.535 6.761 -2.326 1.00 . A A . 253 LEU C 1 1
24 43794 1 1 79 LEU CA C 6.264 7.349 -1.126 1.00 . A A . 253 LEU CA 1 1
24 43795 1 1 79 LEU CB C 7.655 7.810 -1.558 1.00 . A A . 253 LEU CB 1 1
24 43796 1 1 79 LEU CD1 C 9.865 7.068 -2.480 1.00 . A A . 253 LEU CD1 1 1
24 43797 1 1 79 LEU CD2 C 9.219 6.509 -0.127 1.00 . A A . 253 LEU CD2 1 1
24 43798 1 1 79 LEU CG C 8.717 6.723 -1.542 1.00 . A A . 253 LEU CG 1 1
24 43799 1 1 79 LEU H H 6.347 5.448 -0.169 1.00 . A A . 253 LEU H 1 1
24 43800 1 1 79 LEU HA H 5.710 8.202 -0.792 1.00 . A A . 253 LEU HA 1 1
24 43801 1 1 79 LEU HB2 H 7.586 8.205 -2.561 1.00 . A A . 253 LEU HB2 1 1
24 43802 1 1 79 LEU HB3 H 7.975 8.604 -0.898 1.00 . A A . 253 LEU HB3 1 1
24 43803 1 1 79 LEU HD11 H 10.131 6.196 -3.060 1.00 . A A . 253 LEU HD11 1 1
24 43804 1 1 79 LEU HD12 H 10.719 7.389 -1.902 1.00 . A A . 253 LEU HD12 1 1
24 43805 1 1 79 LEU HD13 H 9.562 7.861 -3.146 1.00 . A A . 253 LEU HD13 1 1
24 43806 1 1 79 LEU HD21 H 10.288 6.658 -0.095 1.00 . A A . 253 LEU HD21 1 1
24 43807 1 1 79 LEU HD22 H 8.985 5.502 0.184 1.00 . A A . 253 LEU HD22 1 1
24 43808 1 1 79 LEU HD23 H 8.735 7.215 0.535 1.00 . A A . 253 LEU HD23 1 1
24 43809 1 1 79 LEU HG H 8.274 5.801 -1.880 1.00 . A A . 253 LEU HG 1 1
24 43810 1 1 79 LEU N N 6.342 6.413 -0.001 1.00 . A A . 253 LEU N 1 1
24 43811 1 1 79 LEU O O 5.891 5.696 -2.822 1.00 . A A . 253 LEU O 1 1
24 43812 1 1 80 VAL C C 4.125 7.977 -5.161 1.00 . A A . 254 VAL C 1 1
24 43813 1 1 80 VAL CA C 3.756 7.097 -3.974 1.00 . A A . 254 VAL CA 1 1
24 43814 1 1 80 VAL CB C 2.230 7.194 -3.726 1.00 . A A . 254 VAL CB 1 1
24 43815 1 1 80 VAL CG1 C 1.447 6.804 -4.977 1.00 . A A . 254 VAL CG1 1 1
24 43816 1 1 80 VAL CG2 C 1.819 6.319 -2.555 1.00 . A A . 254 VAL CG2 1 1
24 43817 1 1 80 VAL H H 4.337 8.355 -2.367 1.00 . A A . 254 VAL H 1 1
24 43818 1 1 80 VAL HA H 4.002 6.070 -4.205 1.00 . A A . 254 VAL HA 1 1
24 43819 1 1 80 VAL HB H 1.990 8.219 -3.485 1.00 . A A . 254 VAL HB 1 1
24 43820 1 1 80 VAL HG11 H 1.080 5.793 -4.870 1.00 . A A . 254 VAL HG11 1 1
24 43821 1 1 80 VAL HG12 H 2.090 6.863 -5.841 1.00 . A A . 254 VAL HG12 1 1
24 43822 1 1 80 VAL HG13 H 0.613 7.479 -5.102 1.00 . A A . 254 VAL HG13 1 1
24 43823 1 1 80 VAL HG21 H 0.887 6.676 -2.148 1.00 . A A . 254 VAL HG21 1 1
24 43824 1 1 80 VAL HG22 H 2.582 6.353 -1.793 1.00 . A A . 254 VAL HG22 1 1
24 43825 1 1 80 VAL HG23 H 1.693 5.302 -2.894 1.00 . A A . 254 VAL HG23 1 1
24 43826 1 1 80 VAL N N 4.535 7.498 -2.804 1.00 . A A . 254 VAL N 1 1
24 43827 1 1 80 VAL O O 4.177 9.200 -5.042 1.00 . A A . 254 VAL O 1 1
24 43828 1 1 81 ASN C C 6.018 8.943 -7.202 1.00 . A A . 255 ASN C 1 1
24 43829 1 1 81 ASN CA C 4.781 8.101 -7.493 1.00 . A A . 255 ASN CA 1 1
24 43830 1 1 81 ASN CB C 3.629 8.994 -7.968 1.00 . A A . 255 ASN CB 1 1
24 43831 1 1 81 ASN CG C 3.838 9.515 -9.379 1.00 . A A . 255 ASN CG 1 1
24 43832 1 1 81 ASN H H 4.355 6.377 -6.338 1.00 . A A . 255 ASN H 1 1
24 43833 1 1 81 ASN HA H 5.027 7.386 -8.264 1.00 . A A . 255 ASN HA 1 1
24 43834 1 1 81 ASN HB2 H 2.709 8.428 -7.946 1.00 . A A . 255 ASN HB2 1 1
24 43835 1 1 81 ASN HB3 H 3.542 9.841 -7.302 1.00 . A A . 255 ASN HB3 1 1
24 43836 1 1 81 ASN HD21 H 4.316 7.693 -10.013 1.00 . A A . 255 ASN HD21 1 1
24 43837 1 1 81 ASN HD22 H 4.347 8.933 -11.213 1.00 . A A . 255 ASN HD22 1 1
24 43838 1 1 81 ASN N N 4.398 7.356 -6.301 1.00 . A A . 255 ASN N 1 1
24 43839 1 1 81 ASN ND2 N 4.203 8.624 -10.294 1.00 . A A . 255 ASN ND2 1 1
24 43840 1 1 81 ASN O O 6.126 10.090 -7.636 1.00 . A A . 255 ASN O 1 1
24 43841 1 1 81 ASN OD1 O 3.671 10.707 -9.646 1.00 . A A . 255 ASN OD1 1 1
24 43842 1 1 82 SER C C 7.877 10.279 -5.251 1.00 . A A . 256 SER C 1 1
24 43843 1 1 82 SER CA C 8.182 9.033 -6.081 1.00 . A A . 256 SER CA 1 1
24 43844 1 1 82 SER CB C 8.981 9.407 -7.330 1.00 . A A . 256 SER CB 1 1
24 43845 1 1 82 SER H H 6.796 7.441 -6.134 1.00 . A A . 256 SER H 1 1
24 43846 1 1 82 SER HA H 8.767 8.351 -5.478 1.00 . A A . 256 SER HA 1 1
24 43847 1 1 82 SER HB2 H 10.026 9.487 -7.075 1.00 . A A . 256 SER HB2 1 1
24 43848 1 1 82 SER HB3 H 8.850 8.640 -8.078 1.00 . A A . 256 SER HB3 1 1
24 43849 1 1 82 SER HG H 9.303 11.116 -8.222 1.00 . A A . 256 SER HG 1 1
24 43850 1 1 82 SER N N 6.949 8.355 -6.452 1.00 . A A . 256 SER N 1 1
24 43851 1 1 82 SER O O 8.670 11.219 -5.212 1.00 . A A . 256 SER O 1 1
24 43852 1 1 82 SER OG O 8.548 10.643 -7.864 1.00 . A A . 256 SER OG 1 1
24 43853 1 1 83 HIS C C 5.913 10.906 -2.368 1.00 . A A . 257 HIS C 1 1
24 43854 1 1 83 HIS CA C 6.308 11.389 -3.759 1.00 . A A . 257 HIS CA 1 1
24 43855 1 1 83 HIS CB C 5.141 12.130 -4.415 1.00 . A A . 257 HIS CB 1 1
24 43856 1 1 83 HIS CD2 C 5.761 13.969 -6.136 1.00 . A A . 257 HIS CD2 1 1
24 43857 1 1 83 HIS CE1 C 5.937 15.659 -4.750 1.00 . A A . 257 HIS CE1 1 1
24 43858 1 1 83 HIS CG C 5.495 13.504 -4.891 1.00 . A A . 257 HIS CG 1 1
24 43859 1 1 83 HIS H H 6.135 9.488 -4.662 1.00 . A A . 257 HIS H 1 1
24 43860 1 1 83 HIS HA H 7.145 12.065 -3.669 1.00 . A A . 257 HIS HA 1 1
24 43861 1 1 83 HIS HB2 H 4.797 11.563 -5.270 1.00 . A A . 257 HIS HB2 1 1
24 43862 1 1 83 HIS HB3 H 4.331 12.221 -3.704 1.00 . A A . 257 HIS HB3 1 1
24 43863 1 1 83 HIS HD1 H 5.482 14.574 -3.076 1.00 . A A . 257 HIS HD1 1 1
24 43864 1 1 83 HIS HD2 H 5.759 13.390 -7.051 1.00 . A A . 257 HIS HD2 1 1
24 43865 1 1 83 HIS HE1 H 6.096 16.651 -4.355 1.00 . A A . 257 HIS HE1 1 1
24 43866 1 1 83 HIS HE2 H 6.342 15.892 -6.745 1.00 . A A . 257 HIS HE2 1 1
24 43867 1 1 83 HIS N N 6.722 10.270 -4.591 1.00 . A A . 257 HIS N 1 1
24 43868 1 1 83 HIS ND1 N 5.614 14.589 -4.048 1.00 . A A . 257 HIS ND1 1 1
24 43869 1 1 83 HIS NE2 N 6.034 15.308 -6.020 1.00 . A A . 257 HIS NE2 1 1
24 43870 1 1 83 HIS O O 4.793 10.439 -2.157 1.00 . A A . 257 HIS O 1 1
24 43871 1 1 84 SER C C 5.267 11.083 0.474 1.00 . A A . 258 SER C 1 1
24 43872 1 1 84 SER CA C 6.612 10.581 -0.051 1.00 . A A . 258 SER CA 1 1
24 43873 1 1 84 SER CB C 7.743 11.060 0.851 1.00 . A A . 258 SER CB 1 1
24 43874 1 1 84 SER H H 7.717 11.387 -1.664 1.00 . A A . 258 SER H 1 1
24 43875 1 1 84 SER HA H 6.603 9.506 -0.044 1.00 . A A . 258 SER HA 1 1
24 43876 1 1 84 SER HB2 H 7.344 11.289 1.826 1.00 . A A . 258 SER HB2 1 1
24 43877 1 1 84 SER HB3 H 8.476 10.273 0.937 1.00 . A A . 258 SER HB3 1 1
24 43878 1 1 84 SER HG H 9.142 12.434 0.847 1.00 . A A . 258 SER HG 1 1
24 43879 1 1 84 SER N N 6.847 11.012 -1.427 1.00 . A A . 258 SER N 1 1
24 43880 1 1 84 SER O O 5.159 12.204 0.973 1.00 . A A . 258 SER O 1 1
24 43881 1 1 84 SER OG O 8.368 12.219 0.320 1.00 . A A . 258 SER OG 1 1
24 43882 1 1 85 ILE C C 2.592 10.108 2.170 1.00 . A A . 259 ILE C 1 1
24 43883 1 1 85 ILE CA C 2.902 10.606 0.768 1.00 . A A . 259 ILE CA 1 1
24 43884 1 1 85 ILE CB C 1.820 10.037 -0.180 1.00 . A A . 259 ILE CB 1 1
24 43885 1 1 85 ILE CD1 C 2.750 7.678 0.389 1.00 . A A . 259 ILE CD1 1 1
24 43886 1 1 85 ILE CG1 C 2.101 8.592 -0.635 1.00 . A A . 259 ILE CG1 1 1
24 43887 1 1 85 ILE CG2 C 1.675 10.942 -1.393 1.00 . A A . 259 ILE CG2 1 1
24 43888 1 1 85 ILE H H 4.398 9.392 -0.095 1.00 . A A . 259 ILE H 1 1
24 43889 1 1 85 ILE HA H 2.835 11.681 0.701 1.00 . A A . 259 ILE HA 1 1
24 43890 1 1 85 ILE HB H 0.883 10.057 0.350 1.00 . A A . 259 ILE HB 1 1
24 43891 1 1 85 ILE HD11 H 2.962 8.223 1.286 1.00 . A A . 259 ILE HD11 1 1
24 43892 1 1 85 ILE HD12 H 3.671 7.282 -0.015 1.00 . A A . 259 ILE HD12 1 1
24 43893 1 1 85 ILE HD13 H 2.079 6.862 0.616 1.00 . A A . 259 ILE HD13 1 1
24 43894 1 1 85 ILE HG12 H 1.160 8.136 -0.906 1.00 . A A . 259 ILE HG12 1 1
24 43895 1 1 85 ILE HG13 H 2.738 8.619 -1.508 1.00 . A A . 259 ILE HG13 1 1
24 43896 1 1 85 ILE HG21 H 1.759 10.353 -2.297 1.00 . A A . 259 ILE HG21 1 1
24 43897 1 1 85 ILE HG22 H 2.453 11.692 -1.382 1.00 . A A . 259 ILE HG22 1 1
24 43898 1 1 85 ILE HG23 H 0.709 11.427 -1.368 1.00 . A A . 259 ILE HG23 1 1
24 43899 1 1 85 ILE N N 4.240 10.246 0.335 1.00 . A A . 259 ILE N 1 1
24 43900 1 1 85 ILE O O 1.453 10.189 2.621 1.00 . A A . 259 ILE O 1 1
24 43901 1 1 86 SER C C 3.824 9.919 5.284 1.00 . A A . 260 SER C 1 1
24 43902 1 1 86 SER CA C 3.384 8.981 4.168 1.00 . A A . 260 SER CA 1 1
24 43903 1 1 86 SER CB C 4.138 7.658 4.271 1.00 . A A . 260 SER CB 1 1
24 43904 1 1 86 SER H H 4.485 9.467 2.453 1.00 . A A . 260 SER H 1 1
24 43905 1 1 86 SER HA H 2.330 8.786 4.278 1.00 . A A . 260 SER HA 1 1
24 43906 1 1 86 SER HB2 H 3.523 6.862 3.879 1.00 . A A . 260 SER HB2 1 1
24 43907 1 1 86 SER HB3 H 5.045 7.726 3.692 1.00 . A A . 260 SER HB3 1 1
24 43908 1 1 86 SER HG H 4.811 6.462 5.662 1.00 . A A . 260 SER HG 1 1
24 43909 1 1 86 SER N N 3.591 9.544 2.845 1.00 . A A . 260 SER N 1 1
24 43910 1 1 86 SER O O 3.404 9.769 6.429 1.00 . A A . 260 SER O 1 1
24 43911 1 1 86 SER OG O 4.474 7.359 5.610 1.00 . A A . 260 SER OG 1 1
24 43912 1 1 87 HIS C C 4.530 13.238 5.773 1.00 . A A . 261 HIS C 1 1
24 43913 1 1 87 HIS CA C 5.153 11.844 5.931 1.00 . A A . 261 HIS CA 1 1
24 43914 1 1 87 HIS CB C 6.677 11.941 5.874 1.00 . A A . 261 HIS CB 1 1
24 43915 1 1 87 HIS CD2 C 6.571 12.922 3.475 1.00 . A A . 261 HIS CD2 1 1
24 43916 1 1 87 HIS CE1 C 8.674 13.507 3.276 1.00 . A A . 261 HIS CE1 1 1
24 43917 1 1 87 HIS CG C 7.198 12.588 4.628 1.00 . A A . 261 HIS CG 1 1
24 43918 1 1 87 HIS H H 4.962 10.979 4.015 1.00 . A A . 261 HIS H 1 1
24 43919 1 1 87 HIS HA H 4.872 11.466 6.901 1.00 . A A . 261 HIS HA 1 1
24 43920 1 1 87 HIS HB2 H 7.026 12.517 6.716 1.00 . A A . 261 HIS HB2 1 1
24 43921 1 1 87 HIS HB3 H 7.095 10.944 5.931 1.00 . A A . 261 HIS HB3 1 1
24 43922 1 1 87 HIS HD1 H 9.226 12.858 5.135 1.00 . A A . 261 HIS HD1 1 1
24 43923 1 1 87 HIS HD2 H 5.527 12.765 3.244 1.00 . A A . 261 HIS HD2 1 1
24 43924 1 1 87 HIS HE1 H 9.600 13.897 2.876 1.00 . A A . 261 HIS HE1 1 1
24 43925 1 1 87 HIS HE2 H 7.366 13.756 1.721 1.00 . A A . 261 HIS HE2 1 1
24 43926 1 1 87 HIS N N 4.671 10.890 4.946 1.00 . A A . 261 HIS N 1 1
24 43927 1 1 87 HIS ND1 N 8.514 12.968 4.470 1.00 . A A . 261 HIS ND1 1 1
24 43928 1 1 87 HIS NE2 N 7.511 13.490 2.653 1.00 . A A . 261 HIS NE2 1 1
24 43929 1 1 87 HIS O O 5.094 14.212 6.272 1.00 . A A . 261 HIS O 1 1
24 43930 1 1 88 PRO C C 2.613 15.359 6.343 1.00 . A A . 262 PRO C 1 1
24 43931 1 1 88 PRO CA C 2.716 14.698 4.978 1.00 . A A . 262 PRO CA 1 1
24 43932 1 1 88 PRO CB C 1.329 14.375 4.420 1.00 . A A . 262 PRO CB 1 1
24 43933 1 1 88 PRO CD C 2.543 12.315 4.499 1.00 . A A . 262 PRO CD 1 1
24 43934 1 1 88 PRO CG C 1.486 13.059 3.738 1.00 . A A . 262 PRO CG 1 1
24 43935 1 1 88 PRO HA H 3.257 15.340 4.296 1.00 . A A . 262 PRO HA 1 1
24 43936 1 1 88 PRO HB2 H 0.620 14.315 5.233 1.00 . A A . 262 PRO HB2 1 1
24 43937 1 1 88 PRO HB3 H 1.027 15.144 3.725 1.00 . A A . 262 PRO HB3 1 1
24 43938 1 1 88 PRO HD2 H 2.093 11.688 5.257 1.00 . A A . 262 PRO HD2 1 1
24 43939 1 1 88 PRO HD3 H 3.138 11.726 3.823 1.00 . A A . 262 PRO HD3 1 1
24 43940 1 1 88 PRO HG2 H 0.553 12.516 3.768 1.00 . A A . 262 PRO HG2 1 1
24 43941 1 1 88 PRO HG3 H 1.800 13.206 2.713 1.00 . A A . 262 PRO HG3 1 1
24 43942 1 1 88 PRO N N 3.352 13.384 5.114 1.00 . A A . 262 PRO N 1 1
24 43943 1 1 88 PRO O O 2.864 16.550 6.529 1.00 . A A . 262 PRO O 1 1
24 43944 1 1 89 ASP C C 3.343 15.015 9.405 1.00 . A A . 263 ASP C 1 1
24 43945 1 1 89 ASP CA C 2.008 14.871 8.678 1.00 . A A . 263 ASP CA 1 1
24 43946 1 1 89 ASP CB C 1.195 13.759 9.341 1.00 . A A . 263 ASP CB 1 1
24 43947 1 1 89 ASP CG C 1.799 12.387 9.125 1.00 . A A . 263 ASP CG 1 1
24 43948 1 1 89 ASP H H 1.994 13.602 6.997 1.00 . A A . 263 ASP H 1 1
24 43949 1 1 89 ASP HA H 1.437 15.784 8.760 1.00 . A A . 263 ASP HA 1 1
24 43950 1 1 89 ASP HB2 H 1.140 13.944 10.402 1.00 . A A . 263 ASP HB2 1 1
24 43951 1 1 89 ASP HB3 H 0.197 13.759 8.929 1.00 . A A . 263 ASP HB3 1 1
24 43952 1 1 89 ASP N N 2.212 14.512 7.284 1.00 . A A . 263 ASP N 1 1
24 43953 1 1 89 ASP O O 3.797 14.098 10.087 1.00 . A A . 263 ASP O 1 1
24 43954 1 1 89 ASP OD1 O 2.891 12.305 8.523 1.00 . A A . 263 ASP OD1 1 1
24 43955 1 1 89 ASP OD2 O 1.181 11.390 9.559 1.00 . A A . 263 ASP OD2 1 1
24 43956 1 1 90 LEU C C 5.199 16.247 11.387 1.00 . A A . 264 LEU C 1 1
24 43957 1 1 90 LEU CA C 5.253 16.457 9.875 1.00 . A A . 264 LEU CA 1 1
24 43958 1 1 90 LEU CB C 5.681 17.894 9.572 1.00 . A A . 264 LEU CB 1 1
24 43959 1 1 90 LEU CD1 C 5.455 20.306 10.235 1.00 . A A . 264 LEU CD1 1 1
24 43960 1 1 90 LEU CD2 C 3.542 19.146 9.125 1.00 . A A . 264 LEU CD2 1 1
24 43961 1 1 90 LEU CG C 4.723 18.984 10.075 1.00 . A A . 264 LEU CG 1 1
24 43962 1 1 90 LEU H H 3.555 16.856 8.682 1.00 . A A . 264 LEU H 1 1
24 43963 1 1 90 LEU HA H 5.981 15.781 9.457 1.00 . A A . 264 LEU HA 1 1
24 43964 1 1 90 LEU HB2 H 6.648 18.059 10.028 1.00 . A A . 264 LEU HB2 1 1
24 43965 1 1 90 LEU HB3 H 5.783 18.001 8.505 1.00 . A A . 264 LEU HB3 1 1
24 43966 1 1 90 LEU HD11 H 4.778 21.046 10.635 1.00 . A A . 264 LEU HD11 1 1
24 43967 1 1 90 LEU HD12 H 5.820 20.633 9.273 1.00 . A A . 264 LEU HD12 1 1
24 43968 1 1 90 LEU HD13 H 6.288 20.177 10.912 1.00 . A A . 264 LEU HD13 1 1
24 43969 1 1 90 LEU HD21 H 3.180 20.163 9.170 1.00 . A A . 264 LEU HD21 1 1
24 43970 1 1 90 LEU HD22 H 2.752 18.468 9.414 1.00 . A A . 264 LEU HD22 1 1
24 43971 1 1 90 LEU HD23 H 3.858 18.921 8.117 1.00 . A A . 264 LEU HD23 1 1
24 43972 1 1 90 LEU HG H 4.337 18.696 11.043 1.00 . A A . 264 LEU HG 1 1
24 43973 1 1 90 LEU N N 3.968 16.173 9.247 1.00 . A A . 264 LEU N 1 1
24 43974 1 1 90 LEU O O 4.272 16.699 12.058 1.00 . A A . 264 LEU O 1 1
24 43975 1 1 91 GLY C C 5.379 14.180 13.813 1.00 . A A . 265 GLY C 1 1
24 43976 1 1 91 GLY CA C 6.278 15.313 13.352 1.00 . A A . 265 GLY CA 1 1
24 43977 1 1 91 GLY H H 6.928 15.236 11.334 1.00 . A A . 265 GLY H 1 1
24 43978 1 1 91 GLY HA2 H 7.298 15.071 13.615 1.00 . A A . 265 GLY HA2 1 1
24 43979 1 1 91 GLY HA3 H 5.993 16.214 13.872 1.00 . A A . 265 GLY HA3 1 1
24 43980 1 1 91 GLY N N 6.213 15.564 11.920 1.00 . A A . 265 GLY N 1 1
24 43981 1 1 91 GLY O O 5.393 13.814 14.987 1.00 . A A . 265 GLY O 1 1
24 43982 1 1 92 SER C C 4.389 11.188 13.250 1.00 . A A . 266 SER C 1 1
24 43983 1 1 92 SER CA C 3.680 12.540 13.252 1.00 . A A . 266 SER CA 1 1
24 43984 1 1 92 SER CB C 2.481 12.499 12.307 1.00 . A A . 266 SER CB 1 1
24 43985 1 1 92 SER H H 4.617 13.968 11.982 1.00 . A A . 266 SER H 1 1
24 43986 1 1 92 SER HA H 3.318 12.735 14.252 1.00 . A A . 266 SER HA 1 1
24 43987 1 1 92 SER HB2 H 2.801 12.759 11.313 1.00 . A A . 266 SER HB2 1 1
24 43988 1 1 92 SER HB3 H 2.064 11.502 12.305 1.00 . A A . 266 SER HB3 1 1
24 43989 1 1 92 SER HG H 1.453 14.161 12.124 1.00 . A A . 266 SER HG 1 1
24 43990 1 1 92 SER N N 4.589 13.626 12.900 1.00 . A A . 266 SER N 1 1
24 43991 1 1 92 SER O O 4.475 10.541 14.294 1.00 . A A . 266 SER O 1 1
24 43992 1 1 92 SER OG O 1.477 13.412 12.723 1.00 . A A . 266 SER OG 1 1
24 43993 1 1 93 ARG C C 4.624 8.275 12.253 1.00 . A A . 267 ARG C 1 1
24 43994 1 1 93 ARG CA C 5.579 9.448 12.042 1.00 . A A . 267 ARG CA 1 1
24 43995 1 1 93 ARG CB C 6.677 9.393 13.112 1.00 . A A . 267 ARG CB 1 1
24 43996 1 1 93 ARG CD C 8.686 9.994 11.711 1.00 . A A . 267 ARG CD 1 1
24 43997 1 1 93 ARG CG C 8.021 8.929 12.573 1.00 . A A . 267 ARG CG 1 1
24 43998 1 1 93 ARG CZ C 9.943 11.996 12.441 1.00 . A A . 267 ARG CZ 1 1
24 43999 1 1 93 ARG H H 4.831 11.281 11.284 1.00 . A A . 267 ARG H 1 1
24 44000 1 1 93 ARG HA H 6.049 9.337 11.095 1.00 . A A . 267 ARG HA 1 1
24 44001 1 1 93 ARG HB2 H 6.799 10.375 13.537 1.00 . A A . 267 ARG HB2 1 1
24 44002 1 1 93 ARG HB3 H 6.372 8.708 13.888 1.00 . A A . 267 ARG HB3 1 1
24 44003 1 1 93 ARG HD2 H 9.662 9.641 11.420 1.00 . A A . 267 ARG HD2 1 1
24 44004 1 1 93 ARG HD3 H 8.082 10.150 10.827 1.00 . A A . 267 ARG HD3 1 1
24 44005 1 1 93 ARG HE H 8.047 11.598 12.910 1.00 . A A . 267 ARG HE 1 1
24 44006 1 1 93 ARG HG2 H 8.670 8.698 13.404 1.00 . A A . 267 ARG HG2 1 1
24 44007 1 1 93 ARG HG3 H 7.870 8.041 11.975 1.00 . A A . 267 ARG HG3 1 1
24 44008 1 1 93 ARG HH11 H 11.012 10.750 11.257 1.00 . A A . 267 ARG HH11 1 1
24 44009 1 1 93 ARG HH12 H 11.854 12.157 11.807 1.00 . A A . 267 ARG HH12 1 1
24 44010 1 1 93 ARG HH21 H 9.162 13.439 13.621 1.00 . A A . 267 ARG HH21 1 1
24 44011 1 1 93 ARG HH22 H 10.811 13.680 13.143 1.00 . A A . 267 ARG HH22 1 1
24 44012 1 1 93 ARG N N 4.896 10.742 12.100 1.00 . A A . 267 ARG N 1 1
24 44013 1 1 93 ARG NE N 8.827 11.269 12.420 1.00 . A A . 267 ARG NE 1 1
24 44014 1 1 93 ARG NH1 N 11.024 11.600 11.780 1.00 . A A . 267 ARG NH1 1 1
24 44015 1 1 93 ARG NH2 N 9.974 13.131 13.124 1.00 . A A . 267 ARG NH2 1 1
24 44016 1 1 93 ARG O O 4.999 7.116 12.077 1.00 . A A . 267 ARG O 1 1
24 44017 1 1 94 LYS C C 1.667 7.004 11.832 1.00 . A A . 268 LYS C 1 1
24 44018 1 1 94 LYS CA C 2.431 7.570 13.042 1.00 . A A . 268 LYS CA 1 1
24 44019 1 1 94 LYS CB C 1.484 8.138 14.101 1.00 . A A . 268 LYS CB 1 1
24 44020 1 1 94 LYS CD C -0.482 7.554 15.538 1.00 . A A . 268 LYS CD 1 1
24 44021 1 1 94 LYS CE C -0.294 8.675 16.548 1.00 . A A . 268 LYS CE 1 1
24 44022 1 1 94 LYS CG C 0.849 7.081 14.986 1.00 . A A . 268 LYS CG 1 1
24 44023 1 1 94 LYS H H 3.232 9.516 12.890 1.00 . A A . 268 LYS H 1 1
24 44024 1 1 94 LYS HA H 2.976 6.755 13.474 1.00 . A A . 268 LYS HA 1 1
24 44025 1 1 94 LYS HB2 H 2.042 8.815 14.733 1.00 . A A . 268 LYS HB2 1 1
24 44026 1 1 94 LYS HB3 H 0.699 8.690 13.609 1.00 . A A . 268 LYS HB3 1 1
24 44027 1 1 94 LYS HD2 H -1.092 7.917 14.722 1.00 . A A . 268 LYS HD2 1 1
24 44028 1 1 94 LYS HD3 H -0.977 6.724 16.021 1.00 . A A . 268 LYS HD3 1 1
24 44029 1 1 94 LYS HE2 H 0.690 9.098 16.417 1.00 . A A . 268 LYS HE2 1 1
24 44030 1 1 94 LYS HE3 H -1.038 9.435 16.364 1.00 . A A . 268 LYS HE3 1 1
24 44031 1 1 94 LYS HG2 H 0.689 6.186 14.402 1.00 . A A . 268 LYS HG2 1 1
24 44032 1 1 94 LYS HG3 H 1.516 6.867 15.806 1.00 . A A . 268 LYS HG3 1 1
24 44033 1 1 94 LYS HZ1 H 0.386 8.499 18.516 1.00 . A A . 268 LYS HZ1 1 1
24 44034 1 1 94 LYS HZ2 H -0.476 7.152 17.969 1.00 . A A . 268 LYS HZ2 1 1
24 44035 1 1 94 LYS HZ3 H -1.298 8.572 18.376 1.00 . A A . 268 LYS HZ3 1 1
24 44036 1 1 94 LYS N N 3.425 8.585 12.707 1.00 . A A . 268 LYS N 1 1
24 44037 1 1 94 LYS NZ N -0.430 8.190 17.951 1.00 . A A . 268 LYS NZ 1 1
24 44038 1 1 94 LYS O O 2.272 6.577 10.846 1.00 . A A . 268 LYS O 1 1
24 44039 1 1 95 TRP C C -0.769 7.395 9.755 1.00 . A A . 269 TRP C 1 1
24 44040 1 1 95 TRP CA C -0.525 6.409 10.899 1.00 . A A . 269 TRP CA 1 1
24 44041 1 1 95 TRP CB C -1.865 5.982 11.517 1.00 . A A . 269 TRP CB 1 1
24 44042 1 1 95 TRP CD1 C -3.460 4.481 10.181 1.00 . A A . 269 TRP CD1 1 1
24 44043 1 1 95 TRP CD2 C -1.925 3.368 11.364 1.00 . A A . 269 TRP CD2 1 1
24 44044 1 1 95 TRP CE2 C -2.728 2.435 10.681 1.00 . A A . 269 TRP CE2 1 1
24 44045 1 1 95 TRP CE3 C -0.894 2.897 12.176 1.00 . A A . 269 TRP CE3 1 1
24 44046 1 1 95 TRP CG C -2.401 4.671 11.022 1.00 . A A . 269 TRP CG 1 1
24 44047 1 1 95 TRP CH2 C -1.515 0.631 11.593 1.00 . A A . 269 TRP CH2 1 1
24 44048 1 1 95 TRP CZ2 C -2.530 1.061 10.790 1.00 . A A . 269 TRP CZ2 1 1
24 44049 1 1 95 TRP CZ3 C -0.702 1.536 12.283 1.00 . A A . 269 TRP CZ3 1 1
24 44050 1 1 95 TRP H H -0.070 7.305 12.758 1.00 . A A . 269 TRP H 1 1
24 44051 1 1 95 TRP HA H -0.018 5.554 10.494 1.00 . A A . 269 TRP HA 1 1
24 44052 1 1 95 TRP HB2 H -1.747 5.901 12.586 1.00 . A A . 269 TRP HB2 1 1
24 44053 1 1 95 TRP HB3 H -2.604 6.743 11.302 1.00 . A A . 269 TRP HB3 1 1
24 44054 1 1 95 TRP HD1 H -4.040 5.281 9.748 1.00 . A A . 269 TRP HD1 1 1
24 44055 1 1 95 TRP HE1 H -4.350 2.750 9.392 1.00 . A A . 269 TRP HE1 1 1
24 44056 1 1 95 TRP HE3 H -0.254 3.579 12.716 1.00 . A A . 269 TRP HE3 1 1
24 44057 1 1 95 TRP HH2 H -1.327 -0.426 11.709 1.00 . A A . 269 TRP HH2 1 1
24 44058 1 1 95 TRP HZ2 H -3.143 0.351 10.262 1.00 . A A . 269 TRP HZ2 1 1
24 44059 1 1 95 TRP HZ3 H 0.084 1.158 12.907 1.00 . A A . 269 TRP HZ3 1 1
24 44060 1 1 95 TRP N N 0.337 6.967 11.942 1.00 . A A . 269 TRP N 1 1
24 44061 1 1 95 TRP NE1 N -3.657 3.140 9.964 1.00 . A A . 269 TRP NE1 1 1
24 44062 1 1 95 TRP O O -0.960 6.987 8.612 1.00 . A A . 269 TRP O 1 1
24 44063 1 1 96 GLY C C -2.390 9.500 8.414 1.00 . A A . 270 GLY C 1 1
24 44064 1 1 96 GLY CA C -1.019 9.680 9.034 1.00 . A A . 270 GLY CA 1 1
24 44065 1 1 96 GLY H H -0.634 8.957 10.986 1.00 . A A . 270 GLY H 1 1
24 44066 1 1 96 GLY HA2 H -0.956 10.665 9.473 1.00 . A A . 270 GLY HA2 1 1
24 44067 1 1 96 GLY HA3 H -0.268 9.584 8.265 1.00 . A A . 270 GLY HA3 1 1
24 44068 1 1 96 GLY N N -0.774 8.683 10.063 1.00 . A A . 270 GLY N 1 1
24 44069 1 1 96 GLY O O -3.183 8.692 8.900 1.00 . A A . 270 GLY O 1 1
24 44070 1 1 97 ASN C C -3.871 9.339 5.375 1.00 . A A . 271 ASN C 1 1
24 44071 1 1 97 ASN CA C -3.986 10.094 6.699 1.00 . A A . 271 ASN CA 1 1
24 44072 1 1 97 ASN CB C -4.655 11.453 6.494 1.00 . A A . 271 ASN CB 1 1
24 44073 1 1 97 ASN CG C -6.090 11.325 6.015 1.00 . A A . 271 ASN CG 1 1
24 44074 1 1 97 ASN H H -2.015 10.856 6.990 1.00 . A A . 271 ASN H 1 1
24 44075 1 1 97 ASN HA H -4.573 9.497 7.379 1.00 . A A . 271 ASN HA 1 1
24 44076 1 1 97 ASN HB2 H -4.655 11.992 7.428 1.00 . A A . 271 ASN HB2 1 1
24 44077 1 1 97 ASN HB3 H -4.099 12.014 5.758 1.00 . A A . 271 ASN HB3 1 1
24 44078 1 1 97 ASN HD21 H -6.714 11.060 7.882 1.00 . A A . 271 ASN HD21 1 1
24 44079 1 1 97 ASN HD22 H -7.943 11.029 6.670 1.00 . A A . 271 ASN HD22 1 1
24 44080 1 1 97 ASN N N -2.684 10.232 7.341 1.00 . A A . 271 ASN N 1 1
24 44081 1 1 97 ASN ND2 N -7.008 11.117 6.950 1.00 . A A . 271 ASN ND2 1 1
24 44082 1 1 97 ASN O O -2.969 9.597 4.576 1.00 . A A . 271 ASN O 1 1
24 44083 1 1 97 ASN OD1 O -6.368 11.409 4.818 1.00 . A A . 271 ASN OD1 1 1
24 44084 1 1 98 PRO C C -4.524 8.349 2.647 1.00 . A A . 272 PRO C 1 1
24 44085 1 1 98 PRO CA C -4.787 7.558 3.925 1.00 . A A . 272 PRO CA 1 1
24 44086 1 1 98 PRO CB C -6.201 6.994 3.906 1.00 . A A . 272 PRO CB 1 1
24 44087 1 1 98 PRO CD C -5.879 8.002 6.054 1.00 . A A . 272 PRO CD 1 1
24 44088 1 1 98 PRO CG C -6.572 6.871 5.342 1.00 . A A . 272 PRO CG 1 1
24 44089 1 1 98 PRO HA H -4.081 6.749 3.999 1.00 . A A . 272 PRO HA 1 1
24 44090 1 1 98 PRO HB2 H -6.858 7.672 3.384 1.00 . A A . 272 PRO HB2 1 1
24 44091 1 1 98 PRO HB3 H -6.198 6.034 3.419 1.00 . A A . 272 PRO HB3 1 1
24 44092 1 1 98 PRO HD2 H -6.560 8.828 6.199 1.00 . A A . 272 PRO HD2 1 1
24 44093 1 1 98 PRO HD3 H -5.489 7.664 7.003 1.00 . A A . 272 PRO HD3 1 1
24 44094 1 1 98 PRO HG2 H -7.642 6.960 5.451 1.00 . A A . 272 PRO HG2 1 1
24 44095 1 1 98 PRO HG3 H -6.232 5.922 5.729 1.00 . A A . 272 PRO HG3 1 1
24 44096 1 1 98 PRO N N -4.783 8.379 5.138 1.00 . A A . 272 PRO N 1 1
24 44097 1 1 98 PRO O O -5.239 9.300 2.341 1.00 . A A . 272 PRO O 1 1
24 44098 1 1 99 VAL C C -3.748 7.809 -0.517 1.00 . A A . 273 VAL C 1 1
24 44099 1 1 99 VAL CA C -3.171 8.602 0.644 1.00 . A A . 273 VAL CA 1 1
24 44100 1 1 99 VAL CB C -1.650 8.694 0.467 1.00 . A A . 273 VAL CB 1 1
24 44101 1 1 99 VAL CG1 C -1.292 9.324 -0.865 1.00 . A A . 273 VAL CG1 1 1
24 44102 1 1 99 VAL CG2 C -1.022 9.432 1.636 1.00 . A A . 273 VAL CG2 1 1
24 44103 1 1 99 VAL H H -2.970 7.169 2.177 1.00 . A A . 273 VAL H 1 1
24 44104 1 1 99 VAL HA H -3.606 9.588 0.684 1.00 . A A . 273 VAL HA 1 1
24 44105 1 1 99 VAL HB H -1.260 7.687 0.466 1.00 . A A . 273 VAL HB 1 1
24 44106 1 1 99 VAL HG11 H -0.708 10.215 -0.700 1.00 . A A . 273 VAL HG11 1 1
24 44107 1 1 99 VAL HG12 H -2.197 9.576 -1.397 1.00 . A A . 273 VAL HG12 1 1
24 44108 1 1 99 VAL HG13 H -0.718 8.616 -1.447 1.00 . A A . 273 VAL HG13 1 1
24 44109 1 1 99 VAL HG21 H -0.135 8.901 1.953 1.00 . A A . 273 VAL HG21 1 1
24 44110 1 1 99 VAL HG22 H -1.726 9.477 2.453 1.00 . A A . 273 VAL HG22 1 1
24 44111 1 1 99 VAL HG23 H -0.754 10.430 1.332 1.00 . A A . 273 VAL HG23 1 1
24 44112 1 1 99 VAL N N -3.505 7.939 1.893 1.00 . A A . 273 VAL N 1 1
24 44113 1 1 99 VAL O O -3.702 6.582 -0.488 1.00 . A A . 273 VAL O 1 1
24 44114 1 1 100 GLU C C -3.836 7.372 -3.695 1.00 . A A . 274 GLU C 1 1
24 44115 1 1 100 GLU CA C -4.877 7.719 -2.638 1.00 . A A . 274 GLU CA 1 1
24 44116 1 1 100 GLU CB C -6.071 8.440 -3.262 1.00 . A A . 274 GLU CB 1 1
24 44117 1 1 100 GLU CD C -7.281 10.535 -2.527 1.00 . A A . 274 GLU CD 1 1
24 44118 1 1 100 GLU CG C -7.007 9.070 -2.243 1.00 . A A . 274 GLU CG 1 1
24 44119 1 1 100 GLU H H -4.338 9.451 -1.540 1.00 . A A . 274 GLU H 1 1
24 44120 1 1 100 GLU HA H -5.199 6.793 -2.197 1.00 . A A . 274 GLU HA 1 1
24 44121 1 1 100 GLU HB2 H -5.705 9.218 -3.915 1.00 . A A . 274 GLU HB2 1 1
24 44122 1 1 100 GLU HB3 H -6.637 7.728 -3.847 1.00 . A A . 274 GLU HB3 1 1
24 44123 1 1 100 GLU HG2 H -7.945 8.535 -2.258 1.00 . A A . 274 GLU HG2 1 1
24 44124 1 1 100 GLU HG3 H -6.560 8.984 -1.263 1.00 . A A . 274 GLU HG3 1 1
24 44125 1 1 100 GLU N N -4.301 8.471 -1.532 1.00 . A A . 274 GLU N 1 1
24 44126 1 1 100 GLU O O -3.063 8.218 -4.146 1.00 . A A . 274 GLU O 1 1
24 44127 1 1 100 GLU OE1 O -8.233 10.823 -3.281 1.00 . A A . 274 GLU OE1 1 1
24 44128 1 1 100 GLU OE2 O -6.543 11.389 -1.995 1.00 . A A . 274 GLU OE2 1 1
24 44129 1 1 101 LEU C C -3.600 5.501 -6.420 1.00 . A A . 275 LEU C 1 1
24 44130 1 1 101 LEU CA C -2.933 5.550 -5.052 1.00 . A A . 275 LEU CA 1 1
24 44131 1 1 101 LEU CB C -2.433 4.155 -4.620 1.00 . A A . 275 LEU CB 1 1
24 44132 1 1 101 LEU CD1 C -4.047 3.404 -2.816 1.00 . A A . 275 LEU CD1 1 1
24 44133 1 1 101 LEU CD2 C -4.577 2.994 -5.230 1.00 . A A . 275 LEU CD2 1 1
24 44134 1 1 101 LEU CG C -3.476 3.110 -4.195 1.00 . A A . 275 LEU CG 1 1
24 44135 1 1 101 LEU H H -4.483 5.502 -3.648 1.00 . A A . 275 LEU H 1 1
24 44136 1 1 101 LEU HA H -2.055 6.184 -5.106 1.00 . A A . 275 LEU HA 1 1
24 44137 1 1 101 LEU HB2 H -1.872 3.741 -5.442 1.00 . A A . 275 LEU HB2 1 1
24 44138 1 1 101 LEU HB3 H -1.752 4.296 -3.791 1.00 . A A . 275 LEU HB3 1 1
24 44139 1 1 101 LEU HD11 H -4.612 2.551 -2.473 1.00 . A A . 275 LEU HD11 1 1
24 44140 1 1 101 LEU HD12 H -4.696 4.263 -2.865 1.00 . A A . 275 LEU HD12 1 1
24 44141 1 1 101 LEU HD13 H -3.239 3.601 -2.125 1.00 . A A . 275 LEU HD13 1 1
24 44142 1 1 101 LEU HD21 H -4.920 1.971 -5.274 1.00 . A A . 275 LEU HD21 1 1
24 44143 1 1 101 LEU HD22 H -4.191 3.288 -6.195 1.00 . A A . 275 LEU HD22 1 1
24 44144 1 1 101 LEU HD23 H -5.399 3.641 -4.953 1.00 . A A . 275 LEU HD23 1 1
24 44145 1 1 101 LEU HG H -2.985 2.151 -4.131 1.00 . A A . 275 LEU HG 1 1
24 44146 1 1 101 LEU N N -3.840 6.098 -4.065 1.00 . A A . 275 LEU N 1 1
24 44147 1 1 101 LEU O O -4.821 5.628 -6.528 1.00 . A A . 275 LEU O 1 1
24 44148 1 1 102 ALA C C -2.647 4.279 -9.706 1.00 . A A . 276 ALA C 1 1
24 44149 1 1 102 ALA CA C -3.345 5.302 -8.818 1.00 . A A . 276 ALA CA 1 1
24 44150 1 1 102 ALA CB C -3.247 6.676 -9.456 1.00 . A A . 276 ALA CB 1 1
24 44151 1 1 102 ALA H H -1.846 5.252 -7.306 1.00 . A A . 276 ALA H 1 1
24 44152 1 1 102 ALA HA H -4.391 5.046 -8.740 1.00 . A A . 276 ALA HA 1 1
24 44153 1 1 102 ALA HB1 H -2.737 7.349 -8.784 1.00 . A A . 276 ALA HB1 1 1
24 44154 1 1 102 ALA HB2 H -4.239 7.052 -9.659 1.00 . A A . 276 ALA HB2 1 1
24 44155 1 1 102 ALA HB3 H -2.690 6.602 -10.381 1.00 . A A . 276 ALA HB3 1 1
24 44156 1 1 102 ALA N N -2.804 5.338 -7.464 1.00 . A A . 276 ALA N 1 1
24 44157 1 1 102 ALA O O -1.519 3.872 -9.444 1.00 . A A . 276 ALA O 1 1
24 44158 1 1 103 SER C C -1.523 3.453 -12.370 1.00 . A A . 277 SER C 1 1
24 44159 1 1 103 SER CA C -2.785 2.906 -11.709 1.00 . A A . 277 SER CA 1 1
24 44160 1 1 103 SER CB C -3.825 2.559 -12.777 1.00 . A A . 277 SER CB 1 1
24 44161 1 1 103 SER H H -4.236 4.219 -10.926 1.00 . A A . 277 SER H 1 1
24 44162 1 1 103 SER HA H -2.534 2.012 -11.161 1.00 . A A . 277 SER HA 1 1
24 44163 1 1 103 SER HB2 H -4.778 2.371 -12.303 1.00 . A A . 277 SER HB2 1 1
24 44164 1 1 103 SER HB3 H -3.924 3.389 -13.462 1.00 . A A . 277 SER HB3 1 1
24 44165 1 1 103 SER HG H -4.225 0.892 -13.727 1.00 . A A . 277 SER HG 1 1
24 44166 1 1 103 SER N N -3.334 3.869 -10.768 1.00 . A A . 277 SER N 1 1
24 44167 1 1 103 SER O O -1.499 4.586 -12.843 1.00 . A A . 277 SER O 1 1
24 44168 1 1 103 SER OG O -3.444 1.405 -13.507 1.00 . A A . 277 SER OG 1 1
24 44169 1 1 104 ASP C C 1.689 3.729 -11.956 1.00 . A A . 278 ASP C 1 1
24 44170 1 1 104 ASP CA C 0.820 2.976 -12.960 1.00 . A A . 278 ASP CA 1 1
24 44171 1 1 104 ASP CB C 0.665 3.799 -14.246 1.00 . A A . 278 ASP CB 1 1
24 44172 1 1 104 ASP CG C 0.042 3.002 -15.373 1.00 . A A . 278 ASP CG 1 1
24 44173 1 1 104 ASP H H -0.587 1.746 -11.964 1.00 . A A . 278 ASP H 1 1
24 44174 1 1 104 ASP HA H 1.314 2.047 -13.203 1.00 . A A . 278 ASP HA 1 1
24 44175 1 1 104 ASP HB2 H 0.045 4.658 -14.050 1.00 . A A . 278 ASP HB2 1 1
24 44176 1 1 104 ASP HB3 H 1.642 4.134 -14.567 1.00 . A A . 278 ASP HB3 1 1
24 44177 1 1 104 ASP N N -0.480 2.626 -12.378 1.00 . A A . 278 ASP N 1 1
24 44178 1 1 104 ASP O O 2.833 4.065 -12.256 1.00 . A A . 278 ASP O 1 1
24 44179 1 1 104 ASP OD1 O -1.170 2.712 -15.297 1.00 . A A . 278 ASP OD1 1 1
24 44180 1 1 104 ASP OD2 O 0.767 2.663 -16.335 1.00 . A A . 278 ASP OD2 1 1
24 44181 1 1 105 ASP C C 3.025 3.781 -9.210 1.00 . A A . 279 ASP C 1 1
24 44182 1 1 105 ASP CA C 1.929 4.692 -9.747 1.00 . A A . 279 ASP CA 1 1
24 44183 1 1 105 ASP CB C 1.016 5.153 -8.603 1.00 . A A . 279 ASP CB 1 1
24 44184 1 1 105 ASP CG C 0.922 6.664 -8.499 1.00 . A A . 279 ASP CG 1 1
24 44185 1 1 105 ASP H H 0.244 3.691 -10.571 1.00 . A A . 279 ASP H 1 1
24 44186 1 1 105 ASP HA H 2.373 5.556 -10.215 1.00 . A A . 279 ASP HA 1 1
24 44187 1 1 105 ASP HB2 H 0.026 4.764 -8.764 1.00 . A A . 279 ASP HB2 1 1
24 44188 1 1 105 ASP HB3 H 1.395 4.769 -7.667 1.00 . A A . 279 ASP HB3 1 1
24 44189 1 1 105 ASP N N 1.158 3.987 -10.766 1.00 . A A . 279 ASP N 1 1
24 44190 1 1 105 ASP O O 3.277 2.716 -9.769 1.00 . A A . 279 ASP O 1 1
24 44191 1 1 105 ASP OD1 O 1.434 7.354 -9.404 1.00 . A A . 279 ASP OD1 1 1
24 44192 1 1 105 ASP OD2 O 0.333 7.153 -7.514 1.00 . A A . 279 ASP OD2 1 1
24 44193 1 1 106 ILE C C 4.860 3.774 -6.021 1.00 . A A . 280 ILE C 1 1
24 44194 1 1 106 ILE CA C 4.658 3.351 -7.464 1.00 . A A . 280 ILE CA 1 1
24 44195 1 1 106 ILE CB C 6.026 3.377 -8.192 1.00 . A A . 280 ILE CB 1 1
24 44196 1 1 106 ILE CD1 C 6.982 5.707 -8.162 1.00 . A A . 280 ILE CD1 1 1
24 44197 1 1 106 ILE CG1 C 6.228 4.677 -8.957 1.00 . A A . 280 ILE CG1 1 1
24 44198 1 1 106 ILE CG2 C 6.165 2.194 -9.116 1.00 . A A . 280 ILE CG2 1 1
24 44199 1 1 106 ILE H H 3.356 5.001 -7.657 1.00 . A A . 280 ILE H 1 1
24 44200 1 1 106 ILE HA H 4.274 2.340 -7.499 1.00 . A A . 280 ILE HA 1 1
24 44201 1 1 106 ILE HB H 6.797 3.297 -7.439 1.00 . A A . 280 ILE HB 1 1
24 44202 1 1 106 ILE HD11 H 6.736 6.693 -8.524 1.00 . A A . 280 ILE HD11 1 1
24 44203 1 1 106 ILE HD12 H 8.041 5.533 -8.269 1.00 . A A . 280 ILE HD12 1 1
24 44204 1 1 106 ILE HD13 H 6.704 5.620 -7.120 1.00 . A A . 280 ILE HD13 1 1
24 44205 1 1 106 ILE HG12 H 6.791 4.471 -9.856 1.00 . A A . 280 ILE HG12 1 1
24 44206 1 1 106 ILE HG13 H 5.269 5.091 -9.225 1.00 . A A . 280 ILE HG13 1 1
24 44207 1 1 106 ILE HG21 H 6.573 1.355 -8.571 1.00 . A A . 280 ILE HG21 1 1
24 44208 1 1 106 ILE HG22 H 6.823 2.450 -9.932 1.00 . A A . 280 ILE HG22 1 1
24 44209 1 1 106 ILE HG23 H 5.197 1.937 -9.500 1.00 . A A . 280 ILE HG23 1 1
24 44210 1 1 106 ILE N N 3.636 4.173 -8.097 1.00 . A A . 280 ILE N 1 1
24 44211 1 1 106 ILE O O 5.083 4.951 -5.743 1.00 . A A . 280 ILE O 1 1
24 44212 1 1 107 ILE C C 6.331 2.593 -3.214 1.00 . A A . 281 ILE C 1 1
24 44213 1 1 107 ILE CA C 4.997 3.137 -3.702 1.00 . A A . 281 ILE CA 1 1
24 44214 1 1 107 ILE CB C 3.873 2.564 -2.816 1.00 . A A . 281 ILE CB 1 1
24 44215 1 1 107 ILE CD1 C 2.807 2.851 -0.515 1.00 . A A . 281 ILE CD1 1 1
24 44216 1 1 107 ILE CG1 C 3.595 3.498 -1.635 1.00 . A A . 281 ILE CG1 1 1
24 44217 1 1 107 ILE CG2 C 4.249 1.186 -2.315 1.00 . A A . 281 ILE CG2 1 1
24 44218 1 1 107 ILE H H 4.633 1.903 -5.380 1.00 . A A . 281 ILE H 1 1
24 44219 1 1 107 ILE HA H 4.994 4.207 -3.598 1.00 . A A . 281 ILE HA 1 1
24 44220 1 1 107 ILE HB H 2.983 2.472 -3.414 1.00 . A A . 281 ILE HB 1 1
24 44221 1 1 107 ILE HD11 H 2.232 3.605 0.001 1.00 . A A . 281 ILE HD11 1 1
24 44222 1 1 107 ILE HD12 H 3.485 2.380 0.179 1.00 . A A . 281 ILE HD12 1 1
24 44223 1 1 107 ILE HD13 H 2.142 2.107 -0.929 1.00 . A A . 281 ILE HD13 1 1
24 44224 1 1 107 ILE HG12 H 4.535 3.836 -1.225 1.00 . A A . 281 ILE HG12 1 1
24 44225 1 1 107 ILE HG13 H 3.036 4.349 -1.985 1.00 . A A . 281 ILE HG13 1 1
24 44226 1 1 107 ILE HG21 H 3.397 0.732 -1.835 1.00 . A A . 281 ILE HG21 1 1
24 44227 1 1 107 ILE HG22 H 5.064 1.275 -1.606 1.00 . A A . 281 ILE HG22 1 1
24 44228 1 1 107 ILE HG23 H 4.563 0.581 -3.153 1.00 . A A . 281 ILE HG23 1 1
24 44229 1 1 107 ILE N N 4.799 2.827 -5.108 1.00 . A A . 281 ILE N 1 1
24 44230 1 1 107 ILE O O 6.834 1.605 -3.739 1.00 . A A . 281 ILE O 1 1
24 44231 1 1 108 THR C C 7.966 2.943 -0.057 1.00 . A A . 282 THR C 1 1
24 44232 1 1 108 THR CA C 8.102 2.769 -1.560 1.00 . A A . 282 THR CA 1 1
24 44233 1 1 108 THR CB C 9.294 3.566 -2.091 1.00 . A A . 282 THR CB 1 1
24 44234 1 1 108 THR CG2 C 10.590 2.790 -2.096 1.00 . A A . 282 THR CG2 1 1
24 44235 1 1 108 THR H H 6.377 3.954 -1.761 1.00 . A A . 282 THR H 1 1
24 44236 1 1 108 THR HA H 8.229 1.718 -1.759 1.00 . A A . 282 THR HA 1 1
24 44237 1 1 108 THR HB H 9.437 4.429 -1.461 1.00 . A A . 282 THR HB 1 1
24 44238 1 1 108 THR HG1 H 8.650 4.885 -3.387 1.00 . A A . 282 THR HG1 1 1
24 44239 1 1 108 THR HG21 H 10.392 1.756 -1.867 1.00 . A A . 282 THR HG21 1 1
24 44240 1 1 108 THR HG22 H 11.256 3.202 -1.349 1.00 . A A . 282 THR HG22 1 1
24 44241 1 1 108 THR HG23 H 11.051 2.864 -3.071 1.00 . A A . 282 THR HG23 1 1
24 44242 1 1 108 THR N N 6.859 3.208 -2.170 1.00 . A A . 282 THR N 1 1
24 44243 1 1 108 THR O O 7.680 4.036 0.416 1.00 . A A . 282 THR O 1 1
24 44244 1 1 108 THR OG1 O 9.054 4.016 -3.410 1.00 . A A . 282 THR OG1 1 1
24 44245 1 1 109 LEU C C 9.276 1.683 2.876 1.00 . A A . 283 LEU C 1 1
24 44246 1 1 109 LEU CA C 7.965 1.939 2.140 1.00 . A A . 283 LEU CA 1 1
24 44247 1 1 109 LEU CB C 6.885 0.967 2.618 1.00 . A A . 283 LEU CB 1 1
24 44248 1 1 109 LEU CD1 C 6.100 -0.021 0.437 1.00 . A A . 283 LEU CD1 1 1
24 44249 1 1 109 LEU CD2 C 8.057 -1.030 1.640 1.00 . A A . 283 LEU CD2 1 1
24 44250 1 1 109 LEU CG C 6.721 -0.318 1.796 1.00 . A A . 283 LEU CG 1 1
24 44251 1 1 109 LEU H H 8.320 1.001 0.271 1.00 . A A . 283 LEU H 1 1
24 44252 1 1 109 LEU HA H 7.649 2.946 2.366 1.00 . A A . 283 LEU HA 1 1
24 44253 1 1 109 LEU HB2 H 7.122 0.683 3.626 1.00 . A A . 283 LEU HB2 1 1
24 44254 1 1 109 LEU HB3 H 5.939 1.486 2.620 1.00 . A A . 283 LEU HB3 1 1
24 44255 1 1 109 LEU HD11 H 5.844 1.026 0.379 1.00 . A A . 283 LEU HD11 1 1
24 44256 1 1 109 LEU HD12 H 5.209 -0.616 0.311 1.00 . A A . 283 LEU HD12 1 1
24 44257 1 1 109 LEU HD13 H 6.807 -0.265 -0.344 1.00 . A A . 283 LEU HD13 1 1
24 44258 1 1 109 LEU HD21 H 7.956 -2.055 1.963 1.00 . A A . 283 LEU HD21 1 1
24 44259 1 1 109 LEU HD22 H 8.802 -0.537 2.246 1.00 . A A . 283 LEU HD22 1 1
24 44260 1 1 109 LEU HD23 H 8.359 -1.007 0.603 1.00 . A A . 283 LEU HD23 1 1
24 44261 1 1 109 LEU HG H 6.052 -0.985 2.323 1.00 . A A . 283 LEU HG 1 1
24 44262 1 1 109 LEU N N 8.123 1.862 0.694 1.00 . A A . 283 LEU N 1 1
24 44263 1 1 109 LEU O O 9.296 0.943 3.861 1.00 . A A . 283 LEU O 1 1
24 44264 1 1 110 GLY C C 12.833 2.623 2.379 1.00 . A A . 284 GLY C 1 1
24 44265 1 1 110 GLY CA C 11.631 2.073 3.112 1.00 . A A . 284 GLY CA 1 1
24 44266 1 1 110 GLY H H 10.315 2.881 1.644 1.00 . A A . 284 GLY H 1 1
24 44267 1 1 110 GLY HA2 H 11.581 2.544 4.082 1.00 . A A . 284 GLY HA2 1 1
24 44268 1 1 110 GLY HA3 H 11.769 1.010 3.253 1.00 . A A . 284 GLY HA3 1 1
24 44269 1 1 110 GLY N N 10.368 2.289 2.427 1.00 . A A . 284 GLY N 1 1
24 44270 1 1 110 GLY O O 12.901 3.817 2.081 1.00 . A A . 284 GLY O 1 1
24 44271 1 1 111 THR C C 14.876 1.981 -0.093 1.00 . A A . 285 THR C 1 1
24 44272 1 1 111 THR CA C 15.013 2.143 1.414 1.00 . A A . 285 THR CA 1 1
24 44273 1 1 111 THR CB C 16.214 1.337 1.927 1.00 . A A . 285 THR CB 1 1
24 44274 1 1 111 THR CG2 C 15.976 -0.160 1.985 1.00 . A A . 285 THR CG2 1 1
24 44275 1 1 111 THR H H 13.679 0.812 2.372 1.00 . A A . 285 THR H 1 1
24 44276 1 1 111 THR HA H 15.182 3.187 1.631 1.00 . A A . 285 THR HA 1 1
24 44277 1 1 111 THR HB H 16.454 1.671 2.926 1.00 . A A . 285 THR HB 1 1
24 44278 1 1 111 THR HG1 H 18.078 1.868 1.644 1.00 . A A . 285 THR HG1 1 1
24 44279 1 1 111 THR HG21 H 16.562 -0.584 2.787 1.00 . A A . 285 THR HG21 1 1
24 44280 1 1 111 THR HG22 H 16.273 -0.608 1.048 1.00 . A A . 285 THR HG22 1 1
24 44281 1 1 111 THR HG23 H 14.931 -0.355 2.162 1.00 . A A . 285 THR HG23 1 1
24 44282 1 1 111 THR N N 13.792 1.747 2.101 1.00 . A A . 285 THR N 1 1
24 44283 1 1 111 THR O O 15.097 2.933 -0.843 1.00 . A A . 285 THR O 1 1
24 44284 1 1 111 THR OG1 O 17.347 1.556 1.105 1.00 . A A . 285 THR OG1 1 1
24 44285 1 1 112 THR C C 13.158 -0.329 -2.299 1.00 . A A . 286 THR C 1 1
24 44286 1 1 112 THR CA C 14.366 0.547 -1.974 1.00 . A A . 286 THR CA 1 1
24 44287 1 1 112 THR CB C 15.642 -0.082 -2.544 1.00 . A A . 286 THR CB 1 1
24 44288 1 1 112 THR CG2 C 15.677 -1.595 -2.438 1.00 . A A . 286 THR CG2 1 1
24 44289 1 1 112 THR H H 14.345 0.052 0.086 1.00 . A A . 286 THR H 1 1
24 44290 1 1 112 THR HA H 14.220 1.513 -2.430 1.00 . A A . 286 THR HA 1 1
24 44291 1 1 112 THR HB H 16.490 0.304 -1.997 1.00 . A A . 286 THR HB 1 1
24 44292 1 1 112 THR HG1 H 16.610 0.769 -4.015 1.00 . A A . 286 THR HG1 1 1
24 44293 1 1 112 THR HG21 H 16.600 -1.965 -2.863 1.00 . A A . 286 THR HG21 1 1
24 44294 1 1 112 THR HG22 H 14.839 -2.017 -2.979 1.00 . A A . 286 THR HG22 1 1
24 44295 1 1 112 THR HG23 H 15.618 -1.883 -1.399 1.00 . A A . 286 THR HG23 1 1
24 44296 1 1 112 THR N N 14.515 0.782 -0.543 1.00 . A A . 286 THR N 1 1
24 44297 1 1 112 THR O O 12.867 -0.553 -3.471 1.00 . A A . 286 THR O 1 1
24 44298 1 1 112 THR OG1 O 15.805 0.258 -3.909 1.00 . A A . 286 THR OG1 1 1
24 44299 1 1 113 THR C C 10.155 -0.844 -2.151 1.00 . A A . 287 THR C 1 1
24 44300 1 1 113 THR CA C 11.271 -1.653 -1.510 1.00 . A A . 287 THR CA 1 1
24 44301 1 1 113 THR CB C 10.774 -2.261 -0.202 1.00 . A A . 287 THR CB 1 1
24 44302 1 1 113 THR CG2 C 9.668 -3.268 -0.416 1.00 . A A . 287 THR CG2 1 1
24 44303 1 1 113 THR H H 12.696 -0.598 -0.358 1.00 . A A . 287 THR H 1 1
24 44304 1 1 113 THR HA H 11.556 -2.448 -2.175 1.00 . A A . 287 THR HA 1 1
24 44305 1 1 113 THR HB H 10.386 -1.473 0.427 1.00 . A A . 287 THR HB 1 1
24 44306 1 1 113 THR HG1 H 12.640 -2.846 -0.012 1.00 . A A . 287 THR HG1 1 1
24 44307 1 1 113 THR HG21 H 10.026 -4.256 -0.168 1.00 . A A . 287 THR HG21 1 1
24 44308 1 1 113 THR HG22 H 9.361 -3.245 -1.454 1.00 . A A . 287 THR HG22 1 1
24 44309 1 1 113 THR HG23 H 8.826 -3.019 0.214 1.00 . A A . 287 THR HG23 1 1
24 44310 1 1 113 THR N N 12.447 -0.814 -1.279 1.00 . A A . 287 THR N 1 1
24 44311 1 1 113 THR O O 9.489 -0.060 -1.478 1.00 . A A . 287 THR O 1 1
24 44312 1 1 113 THR OG1 O 11.825 -2.912 0.494 1.00 . A A . 287 THR OG1 1 1
24 44313 1 1 114 LYS C C 7.882 -1.181 -4.775 1.00 . A A . 288 LYS C 1 1
24 44314 1 1 114 LYS CA C 8.933 -0.265 -4.170 1.00 . A A . 288 LYS CA 1 1
24 44315 1 1 114 LYS CB C 9.592 0.547 -5.289 1.00 . A A . 288 LYS CB 1 1
24 44316 1 1 114 LYS CD C 9.495 2.602 -6.725 1.00 . A A . 288 LYS CD 1 1
24 44317 1 1 114 LYS CE C 10.942 3.069 -6.723 1.00 . A A . 288 LYS CE 1 1
24 44318 1 1 114 LYS CG C 9.107 1.981 -5.395 1.00 . A A . 288 LYS CG 1 1
24 44319 1 1 114 LYS H H 10.527 -1.640 -3.952 1.00 . A A . 288 LYS H 1 1
24 44320 1 1 114 LYS HA H 8.495 0.411 -3.455 1.00 . A A . 288 LYS HA 1 1
24 44321 1 1 114 LYS HB2 H 10.659 0.568 -5.120 1.00 . A A . 288 LYS HB2 1 1
24 44322 1 1 114 LYS HB3 H 9.400 0.057 -6.233 1.00 . A A . 288 LYS HB3 1 1
24 44323 1 1 114 LYS HD2 H 9.366 1.868 -7.506 1.00 . A A . 288 LYS HD2 1 1
24 44324 1 1 114 LYS HD3 H 8.854 3.451 -6.915 1.00 . A A . 288 LYS HD3 1 1
24 44325 1 1 114 LYS HE2 H 11.052 3.854 -5.988 1.00 . A A . 288 LYS HE2 1 1
24 44326 1 1 114 LYS HE3 H 11.573 2.236 -6.451 1.00 . A A . 288 LYS HE3 1 1
24 44327 1 1 114 LYS HG2 H 8.033 1.999 -5.306 1.00 . A A . 288 LYS HG2 1 1
24 44328 1 1 114 LYS HG3 H 9.548 2.556 -4.597 1.00 . A A . 288 LYS HG3 1 1
24 44329 1 1 114 LYS HZ1 H 11.597 2.796 -8.688 1.00 . A A . 288 LYS HZ1 1 1
24 44330 1 1 114 LYS HZ2 H 12.200 4.196 -7.954 1.00 . A A . 288 LYS HZ2 1 1
24 44331 1 1 114 LYS HZ3 H 10.593 4.142 -8.480 1.00 . A A . 288 LYS HZ3 1 1
24 44332 1 1 114 LYS N N 9.961 -1.017 -3.456 1.00 . A A . 288 LYS N 1 1
24 44333 1 1 114 LYS NZ N 11.362 3.587 -8.054 1.00 . A A . 288 LYS NZ 1 1
24 44334 1 1 114 LYS O O 8.223 -2.167 -5.430 1.00 . A A . 288 LYS O 1 1
24 44335 1 1 115 VAL C C 4.747 -0.948 -6.160 1.00 . A A . 289 VAL C 1 1
24 44336 1 1 115 VAL CA C 5.545 -1.715 -5.103 1.00 . A A . 289 VAL CA 1 1
24 44337 1 1 115 VAL CB C 4.570 -2.215 -3.999 1.00 . A A . 289 VAL CB 1 1
24 44338 1 1 115 VAL CG1 C 4.352 -3.708 -4.102 1.00 . A A . 289 VAL CG1 1 1
24 44339 1 1 115 VAL CG2 C 5.074 -1.882 -2.604 1.00 . A A . 289 VAL CG2 1 1
24 44340 1 1 115 VAL H H 6.359 -0.113 -3.998 1.00 . A A . 289 VAL H 1 1
24 44341 1 1 115 VAL HA H 6.000 -2.578 -5.568 1.00 . A A . 289 VAL HA 1 1
24 44342 1 1 115 VAL HB H 3.615 -1.727 -4.137 1.00 . A A . 289 VAL HB 1 1
24 44343 1 1 115 VAL HG11 H 3.752 -4.042 -3.271 1.00 . A A . 289 VAL HG11 1 1
24 44344 1 1 115 VAL HG12 H 5.305 -4.204 -4.069 1.00 . A A . 289 VAL HG12 1 1
24 44345 1 1 115 VAL HG13 H 3.851 -3.937 -5.025 1.00 . A A . 289 VAL HG13 1 1
24 44346 1 1 115 VAL HG21 H 6.151 -1.859 -2.602 1.00 . A A . 289 VAL HG21 1 1
24 44347 1 1 115 VAL HG22 H 4.731 -2.636 -1.912 1.00 . A A . 289 VAL HG22 1 1
24 44348 1 1 115 VAL HG23 H 4.691 -0.927 -2.303 1.00 . A A . 289 VAL HG23 1 1
24 44349 1 1 115 VAL N N 6.605 -0.883 -4.557 1.00 . A A . 289 VAL N 1 1
24 44350 1 1 115 VAL O O 4.382 0.209 -5.950 1.00 . A A . 289 VAL O 1 1
24 44351 1 1 116 TYR C C 2.294 -0.887 -8.080 1.00 . A A . 290 TYR C 1 1
24 44352 1 1 116 TYR CA C 3.774 -0.926 -8.396 1.00 . A A . 290 TYR CA 1 1
24 44353 1 1 116 TYR CB C 3.997 -1.673 -9.722 1.00 . A A . 290 TYR CB 1 1
24 44354 1 1 116 TYR CD1 C 4.452 0.404 -11.065 1.00 . A A . 290 TYR CD1 1 1
24 44355 1 1 116 TYR CD2 C 2.950 -1.195 -11.984 1.00 . A A . 290 TYR CD2 1 1
24 44356 1 1 116 TYR CE1 C 4.283 1.216 -12.168 1.00 . A A . 290 TYR CE1 1 1
24 44357 1 1 116 TYR CE2 C 2.769 -0.391 -13.097 1.00 . A A . 290 TYR CE2 1 1
24 44358 1 1 116 TYR CG C 3.795 -0.807 -10.949 1.00 . A A . 290 TYR CG 1 1
24 44359 1 1 116 TYR CZ C 3.439 0.817 -13.183 1.00 . A A . 290 TYR CZ 1 1
24 44360 1 1 116 TYR H H 4.835 -2.491 -7.446 1.00 . A A . 290 TYR H 1 1
24 44361 1 1 116 TYR HA H 4.134 0.086 -8.501 1.00 . A A . 290 TYR HA 1 1
24 44362 1 1 116 TYR HB2 H 5.008 -2.052 -9.748 1.00 . A A . 290 TYR HB2 1 1
24 44363 1 1 116 TYR HB3 H 3.307 -2.502 -9.781 1.00 . A A . 290 TYR HB3 1 1
24 44364 1 1 116 TYR HD1 H 5.112 0.710 -10.274 1.00 . A A . 290 TYR HD1 1 1
24 44365 1 1 116 TYR HD2 H 2.426 -2.138 -11.912 1.00 . A A . 290 TYR HD2 1 1
24 44366 1 1 116 TYR HE1 H 4.808 2.162 -12.224 1.00 . A A . 290 TYR HE1 1 1
24 44367 1 1 116 TYR HE2 H 2.109 -0.707 -13.892 1.00 . A A . 290 TYR HE2 1 1
24 44368 1 1 116 TYR HH H 2.744 1.165 -14.947 1.00 . A A . 290 TYR HH 1 1
24 44369 1 1 116 TYR N N 4.500 -1.580 -7.311 1.00 . A A . 290 TYR N 1 1
24 44370 1 1 116 TYR O O 1.724 -1.862 -7.604 1.00 . A A . 290 TYR O 1 1
24 44371 1 1 116 TYR OH O 3.267 1.625 -14.285 1.00 . A A . 290 TYR OH 1 1
24 44372 1 1 117 VAL C C -0.564 0.375 -9.331 1.00 . A A . 291 VAL C 1 1
24 44373 1 1 117 VAL CA C 0.263 0.439 -8.056 1.00 . A A . 291 VAL CA 1 1
24 44374 1 1 117 VAL CB C -0.024 1.770 -7.335 1.00 . A A . 291 VAL CB 1 1
24 44375 1 1 117 VAL CG1 C -1.236 1.624 -6.433 1.00 . A A . 291 VAL CG1 1 1
24 44376 1 1 117 VAL CG2 C 1.190 2.231 -6.536 1.00 . A A . 291 VAL CG2 1 1
24 44377 1 1 117 VAL H H 2.193 1.013 -8.703 1.00 . A A . 291 VAL H 1 1
24 44378 1 1 117 VAL HA H -0.040 -0.366 -7.402 1.00 . A A . 291 VAL HA 1 1
24 44379 1 1 117 VAL HB H -0.245 2.520 -8.080 1.00 . A A . 291 VAL HB 1 1
24 44380 1 1 117 VAL HG11 H -1.997 2.323 -6.740 1.00 . A A . 291 VAL HG11 1 1
24 44381 1 1 117 VAL HG12 H -0.950 1.828 -5.411 1.00 . A A . 291 VAL HG12 1 1
24 44382 1 1 117 VAL HG13 H -1.620 0.618 -6.506 1.00 . A A . 291 VAL HG13 1 1
24 44383 1 1 117 VAL HG21 H 2.045 2.307 -7.191 1.00 . A A . 291 VAL HG21 1 1
24 44384 1 1 117 VAL HG22 H 1.398 1.517 -5.754 1.00 . A A . 291 VAL HG22 1 1
24 44385 1 1 117 VAL HG23 H 0.985 3.196 -6.097 1.00 . A A . 291 VAL HG23 1 1
24 44386 1 1 117 VAL N N 1.679 0.265 -8.333 1.00 . A A . 291 VAL N 1 1
24 44387 1 1 117 VAL O O -0.496 1.277 -10.168 1.00 . A A . 291 VAL O 1 1
24 44388 1 1 118 ARG C C -3.647 -0.948 -10.253 1.00 . A A . 292 ARG C 1 1
24 44389 1 1 118 ARG CA C -2.179 -0.861 -10.650 1.00 . A A . 292 ARG CA 1 1
24 44390 1 1 118 ARG CB C -1.760 -2.117 -11.414 1.00 . A A . 292 ARG CB 1 1
24 44391 1 1 118 ARG CD C -2.785 -1.597 -13.646 1.00 . A A . 292 ARG CD 1 1
24 44392 1 1 118 ARG CG C -1.494 -1.868 -12.890 1.00 . A A . 292 ARG CG 1 1
24 44393 1 1 118 ARG CZ C -2.675 -1.715 -16.113 1.00 . A A . 292 ARG CZ 1 1
24 44394 1 1 118 ARG H H -1.361 -1.368 -8.770 1.00 . A A . 292 ARG H 1 1
24 44395 1 1 118 ARG HA H -2.042 0.002 -11.286 1.00 . A A . 292 ARG HA 1 1
24 44396 1 1 118 ARG HB2 H -0.857 -2.510 -10.970 1.00 . A A . 292 ARG HB2 1 1
24 44397 1 1 118 ARG HB3 H -2.543 -2.857 -11.330 1.00 . A A . 292 ARG HB3 1 1
24 44398 1 1 118 ARG HD2 H -3.328 -2.524 -13.749 1.00 . A A . 292 ARG HD2 1 1
24 44399 1 1 118 ARG HD3 H -3.378 -0.896 -13.077 1.00 . A A . 292 ARG HD3 1 1
24 44400 1 1 118 ARG HE H -2.254 -0.099 -15.021 1.00 . A A . 292 ARG HE 1 1
24 44401 1 1 118 ARG HG2 H -0.845 -1.012 -12.991 1.00 . A A . 292 ARG HG2 1 1
24 44402 1 1 118 ARG HG3 H -1.015 -2.739 -13.313 1.00 . A A . 292 ARG HG3 1 1
24 44403 1 1 118 ARG HH11 H -3.238 -3.451 -15.236 1.00 . A A . 292 ARG HH11 1 1
24 44404 1 1 118 ARG HH12 H -3.154 -3.486 -16.965 1.00 . A A . 292 ARG HH12 1 1
24 44405 1 1 118 ARG HH21 H -2.148 -0.159 -17.289 1.00 . A A . 292 ARG HH21 1 1
24 44406 1 1 118 ARG HH22 H -2.536 -1.625 -18.127 1.00 . A A . 292 ARG HH22 1 1
24 44407 1 1 118 ARG N N -1.343 -0.686 -9.474 1.00 . A A . 292 ARG N 1 1
24 44408 1 1 118 ARG NE N -2.537 -1.036 -14.975 1.00 . A A . 292 ARG NE 1 1
24 44409 1 1 118 ARG NH1 N -3.053 -2.989 -16.102 1.00 . A A . 292 ARG NH1 1 1
24 44410 1 1 118 ARG NH2 N -2.434 -1.117 -17.271 1.00 . A A . 292 ARG NH2 1 1
24 44411 1 1 118 ARG O O -4.001 -1.638 -9.298 1.00 . A A . 292 ARG O 1 1
24 44412 1 1 119 ILE C C -6.755 -0.484 -11.951 1.00 . A A . 293 ILE C 1 1
24 44413 1 1 119 ILE CA C -5.923 -0.238 -10.699 1.00 . A A . 293 ILE CA 1 1
24 44414 1 1 119 ILE CB C -6.364 1.097 -10.072 1.00 . A A . 293 ILE CB 1 1
24 44415 1 1 119 ILE CD1 C -5.827 2.765 -8.225 1.00 . A A . 293 ILE CD1 1 1
24 44416 1 1 119 ILE CG1 C -5.416 1.494 -8.940 1.00 . A A . 293 ILE CG1 1 1
24 44417 1 1 119 ILE CG2 C -7.791 0.986 -9.569 1.00 . A A . 293 ILE CG2 1 1
24 44418 1 1 119 ILE H H -4.156 0.297 -11.731 1.00 . A A . 293 ILE H 1 1
24 44419 1 1 119 ILE HA H -6.120 -1.027 -9.987 1.00 . A A . 293 ILE HA 1 1
24 44420 1 1 119 ILE HB H -6.337 1.855 -10.839 1.00 . A A . 293 ILE HB 1 1
24 44421 1 1 119 ILE HD11 H -6.475 3.345 -8.865 1.00 . A A . 293 ILE HD11 1 1
24 44422 1 1 119 ILE HD12 H -4.946 3.342 -7.987 1.00 . A A . 293 ILE HD12 1 1
24 44423 1 1 119 ILE HD13 H -6.352 2.513 -7.316 1.00 . A A . 293 ILE HD13 1 1
24 44424 1 1 119 ILE HG12 H -5.383 0.700 -8.210 1.00 . A A . 293 ILE HG12 1 1
24 44425 1 1 119 ILE HG13 H -4.427 1.646 -9.346 1.00 . A A . 293 ILE HG13 1 1
24 44426 1 1 119 ILE HG21 H -8.460 1.434 -10.288 1.00 . A A . 293 ILE HG21 1 1
24 44427 1 1 119 ILE HG22 H -7.886 1.498 -8.622 1.00 . A A . 293 ILE HG22 1 1
24 44428 1 1 119 ILE HG23 H -8.045 -0.055 -9.447 1.00 . A A . 293 ILE HG23 1 1
24 44429 1 1 119 ILE N N -4.497 -0.240 -10.987 1.00 . A A . 293 ILE N 1 1
24 44430 1 1 119 ILE O O -6.515 0.123 -12.993 1.00 . A A . 293 ILE O 1 1
24 44431 1 1 120 SER C C -9.936 -2.253 -12.487 1.00 . A A . 294 SER C 1 1
24 44432 1 1 120 SER CA C -8.605 -1.692 -12.972 1.00 . A A . 294 SER CA 1 1
24 44433 1 1 120 SER CB C -7.927 -2.696 -13.906 1.00 . A A . 294 SER CB 1 1
24 44434 1 1 120 SER H H -7.882 -1.832 -10.991 1.00 . A A . 294 SER H 1 1
24 44435 1 1 120 SER HA H -8.789 -0.777 -13.515 1.00 . A A . 294 SER HA 1 1
24 44436 1 1 120 SER HB2 H -7.755 -3.618 -13.373 1.00 . A A . 294 SER HB2 1 1
24 44437 1 1 120 SER HB3 H -8.568 -2.884 -14.754 1.00 . A A . 294 SER HB3 1 1
24 44438 1 1 120 SER HG H -6.039 -2.915 -14.381 1.00 . A A . 294 SER HG 1 1
24 44439 1 1 120 SER N N -7.736 -1.375 -11.846 1.00 . A A . 294 SER N 1 1
24 44440 1 1 120 SER O O -10.046 -2.728 -11.358 1.00 . A A . 294 SER O 1 1
24 44441 1 1 120 SER OG O -6.684 -2.204 -14.373 1.00 . A A . 294 SER OG 1 1
24 44442 1 1 121 SER C C -12.377 -4.190 -13.313 1.00 . A A . 295 SER C 1 1
24 44443 1 1 121 SER CA C -12.268 -2.701 -13.004 1.00 . A A . 295 SER CA 1 1
24 44444 1 1 121 SER CB C -13.349 -1.931 -13.768 1.00 . A A . 295 SER CB 1 1
24 44445 1 1 121 SER H H -10.799 -1.809 -14.236 1.00 . A A . 295 SER H 1 1
24 44446 1 1 121 SER HA H -12.414 -2.555 -11.945 1.00 . A A . 295 SER HA 1 1
24 44447 1 1 121 SER HB2 H -13.092 -1.900 -14.815 1.00 . A A . 295 SER HB2 1 1
24 44448 1 1 121 SER HB3 H -14.299 -2.429 -13.643 1.00 . A A . 295 SER HB3 1 1
24 44449 1 1 121 SER HG H -13.909 -0.607 -12.438 1.00 . A A . 295 SER HG 1 1
24 44450 1 1 121 SER N N -10.947 -2.196 -13.348 1.00 . A A . 295 SER N 1 1
24 44451 1 1 121 SER O O -11.437 -4.801 -13.822 1.00 . A A . 295 SER O 1 1
24 44452 1 1 121 SER OG O -13.463 -0.604 -13.288 1.00 . A A . 295 SER OG 1 1
24 44453 1 1 122 GLN C C -14.161 -6.444 -14.673 1.00 . A A . 296 GLN C 1 1
24 44454 1 1 122 GLN CA C -13.764 -6.190 -13.224 1.00 . A A . 296 GLN CA 1 1
24 44455 1 1 122 GLN CB C -14.863 -6.687 -12.289 1.00 . A A . 296 GLN CB 1 1
24 44456 1 1 122 GLN CD C -16.041 -8.825 -12.930 1.00 . A A . 296 GLN CD 1 1
24 44457 1 1 122 GLN CG C -14.919 -8.196 -12.128 1.00 . A A . 296 GLN CG 1 1
24 44458 1 1 122 GLN H H -14.235 -4.230 -12.582 1.00 . A A . 296 GLN H 1 1
24 44459 1 1 122 GLN HA H -12.851 -6.723 -13.012 1.00 . A A . 296 GLN HA 1 1
24 44460 1 1 122 GLN HB2 H -14.704 -6.255 -11.312 1.00 . A A . 296 GLN HB2 1 1
24 44461 1 1 122 GLN HB3 H -15.816 -6.354 -12.670 1.00 . A A . 296 GLN HB3 1 1
24 44462 1 1 122 GLN HE21 H -17.364 -8.285 -11.546 1.00 . A A . 296 GLN HE21 1 1
24 44463 1 1 122 GLN HE22 H -18.008 -9.138 -12.905 1.00 . A A . 296 GLN HE22 1 1
24 44464 1 1 122 GLN HG2 H -13.980 -8.619 -12.452 1.00 . A A . 296 GLN HG2 1 1
24 44465 1 1 122 GLN HG3 H -15.076 -8.421 -11.080 1.00 . A A . 296 GLN HG3 1 1
24 44466 1 1 122 GLN N N -13.527 -4.771 -12.991 1.00 . A A . 296 GLN N 1 1
24 44467 1 1 122 GLN NE2 N -17.261 -8.742 -12.408 1.00 . A A . 296 GLN NE2 1 1
24 44468 1 1 122 GLN O O -15.099 -5.837 -15.188 1.00 . A A . 296 GLN O 1 1
24 44469 1 1 122 GLN OE1 O -15.820 -9.379 -14.007 1.00 . A A . 296 GLN OE1 1 1
24 44470 1 1 123 ASN C C -13.374 -9.142 -16.993 1.00 . A A . 297 ASN C 1 1
24 44471 1 1 123 ASN CA C -13.718 -7.685 -16.715 1.00 . A A . 297 ASN CA 1 1
24 44472 1 1 123 ASN CB C -12.920 -6.765 -17.655 1.00 . A A . 297 ASN CB 1 1
24 44473 1 1 123 ASN CG C -13.322 -6.990 -19.114 1.00 . A A . 297 ASN CG 1 1
24 44474 1 1 123 ASN H H -12.707 -7.801 -14.860 1.00 . A A . 297 ASN H 1 1
24 44475 1 1 123 ASN HA H -14.773 -7.537 -16.888 1.00 . A A . 297 ASN HA 1 1
24 44476 1 1 123 ASN HB2 H -13.072 -5.732 -17.270 1.00 . A A . 297 ASN HB2 1 1
24 44477 1 1 123 ASN HB3 H -11.824 -6.965 -17.417 1.00 . A A . 297 ASN HB3 1 1
24 44478 1 1 123 ASN N N -13.441 -7.347 -15.325 1.00 . A A . 297 ASN N 1 1
24 44479 1 1 123 ASN ND2 N -14.369 -6.270 -19.505 1.00 . A A . 297 ASN ND2 1 1
24 44480 1 1 123 ASN O O -12.267 -9.455 -17.432 1.00 . A A . 297 ASN O 1 1
24 44481 1 1 123 ASN OD1 O -12.718 -7.766 -19.838 1.00 . A A . 297 ASN OD1 1 1
24 44482 1 1 124 GLU C C -13.893 -11.747 -18.428 1.00 . A A . 298 GLU C 1 1
24 44483 1 1 124 GLU CA C -14.126 -11.455 -16.950 1.00 . A A . 298 GLU CA 1 1
24 44484 1 1 124 GLU CB C -15.334 -12.246 -16.445 1.00 . A A . 298 GLU CB 1 1
24 44485 1 1 124 GLU CD C -15.877 -14.358 -15.168 1.00 . A A . 298 GLU CD 1 1
24 44486 1 1 124 GLU CG C -15.066 -13.733 -16.287 1.00 . A A . 298 GLU CG 1 1
24 44487 1 1 124 GLU H H -15.186 -9.717 -16.379 1.00 . A A . 298 GLU H 1 1
24 44488 1 1 124 GLU HA H -13.251 -11.755 -16.392 1.00 . A A . 298 GLU HA 1 1
24 44489 1 1 124 GLU HB2 H -15.631 -11.853 -15.483 1.00 . A A . 298 GLU HB2 1 1
24 44490 1 1 124 GLU HB3 H -16.149 -12.120 -17.142 1.00 . A A . 298 GLU HB3 1 1
24 44491 1 1 124 GLU HG2 H -15.316 -14.230 -17.213 1.00 . A A . 298 GLU HG2 1 1
24 44492 1 1 124 GLU HG3 H -14.017 -13.876 -16.075 1.00 . A A . 298 GLU HG3 1 1
24 44493 1 1 124 GLU N N -14.328 -10.029 -16.730 1.00 . A A . 298 GLU N 1 1
24 44494 1 1 124 GLU O O -13.555 -12.870 -18.802 1.00 . A A . 298 GLU O 1 1
24 44495 1 1 124 GLU OE1 O -17.113 -14.189 -15.164 1.00 . A A . 298 GLU OE1 1 1
24 44496 1 1 124 GLU OE2 O -15.273 -15.016 -14.294 1.00 . A A . 298 GLU OE2 1 1
25 44497 1 1 3 LEU C C -17.285 -8.688 -6.273 1.00 . A A . 177 LEU C 1 1
25 44498 1 1 3 LEU CA C -17.354 -10.016 -5.512 1.00 . A A . 177 LEU CA 1 1
25 44499 1 1 3 LEU CB C -17.296 -9.743 -4.000 1.00 . A A . 177 LEU CB 1 1
25 44500 1 1 3 LEU CD1 C -17.205 -10.640 -1.665 1.00 . A A . 177 LEU CD1 1 1
25 44501 1 1 3 LEU CD2 C -17.359 -12.230 -3.586 1.00 . A A . 177 LEU CD2 1 1
25 44502 1 1 3 LEU CG C -16.806 -10.892 -3.109 1.00 . A A . 177 LEU CG 1 1
25 44503 1 1 3 LEU H H -15.659 -11.233 -5.204 1.00 . A A . 177 LEU H 1 1
25 44504 1 1 3 LEU HA H -18.289 -10.503 -5.741 1.00 . A A . 177 LEU HA 1 1
25 44505 1 1 3 LEU HB2 H -16.636 -8.903 -3.839 1.00 . A A . 177 LEU HB2 1 1
25 44506 1 1 3 LEU HB3 H -18.285 -9.464 -3.672 1.00 . A A . 177 LEU HB3 1 1
25 44507 1 1 3 LEU HD11 H -16.485 -9.981 -1.204 1.00 . A A . 177 LEU HD11 1 1
25 44508 1 1 3 LEU HD12 H -17.231 -11.577 -1.129 1.00 . A A . 177 LEU HD12 1 1
25 44509 1 1 3 LEU HD13 H -18.181 -10.182 -1.637 1.00 . A A . 177 LEU HD13 1 1
25 44510 1 1 3 LEU HD21 H -16.747 -12.610 -4.390 1.00 . A A . 177 LEU HD21 1 1
25 44511 1 1 3 LEU HD22 H -18.371 -12.097 -3.935 1.00 . A A . 177 LEU HD22 1 1
25 44512 1 1 3 LEU HD23 H -17.353 -12.934 -2.766 1.00 . A A . 177 LEU HD23 1 1
25 44513 1 1 3 LEU HG H -15.724 -10.937 -3.146 1.00 . A A . 177 LEU HG 1 1
25 44514 1 1 3 LEU N N -16.276 -10.912 -5.894 1.00 . A A . 177 LEU N 1 1
25 44515 1 1 3 LEU O O -16.217 -8.261 -6.709 1.00 . A A . 177 LEU O 1 1
25 44516 1 1 4 GLY C C -18.193 -6.734 -8.503 1.00 . A A . 178 GLY C 1 1
25 44517 1 1 4 GLY CA C -18.523 -6.728 -7.028 1.00 . A A . 178 GLY CA 1 1
25 44518 1 1 4 GLY H H -19.236 -8.401 -5.986 1.00 . A A . 178 GLY H 1 1
25 44519 1 1 4 GLY HA2 H -19.528 -6.356 -6.909 1.00 . A A . 178 GLY HA2 1 1
25 44520 1 1 4 GLY HA3 H -17.848 -6.050 -6.527 1.00 . A A . 178 GLY HA3 1 1
25 44521 1 1 4 GLY N N -18.437 -8.022 -6.382 1.00 . A A . 178 GLY N 1 1
25 44522 1 1 4 GLY O O -18.815 -7.439 -9.298 1.00 . A A . 178 GLY O 1 1
25 44523 1 1 5 SER C C -15.625 -4.757 -10.360 1.00 . A A . 179 SER C 1 1
25 44524 1 1 5 SER CA C -16.784 -5.760 -10.244 1.00 . A A . 179 SER CA 1 1
25 44525 1 1 5 SER CB C -17.962 -5.302 -11.110 1.00 . A A . 179 SER CB 1 1
25 44526 1 1 5 SER H H -16.788 -5.378 -8.164 1.00 . A A . 179 SER H 1 1
25 44527 1 1 5 SER HA H -16.450 -6.725 -10.590 1.00 . A A . 179 SER HA 1 1
25 44528 1 1 5 SER HB2 H -18.862 -5.289 -10.512 1.00 . A A . 179 SER HB2 1 1
25 44529 1 1 5 SER HB3 H -17.770 -4.308 -11.487 1.00 . A A . 179 SER HB3 1 1
25 44530 1 1 5 SER HG H -19.045 -6.051 -12.561 1.00 . A A . 179 SER HG 1 1
25 44531 1 1 5 SER N N -17.219 -5.909 -8.858 1.00 . A A . 179 SER N 1 1
25 44532 1 1 5 SER O O -15.643 -3.870 -11.214 1.00 . A A . 179 SER O 1 1
25 44533 1 1 5 SER OG O -18.162 -6.176 -12.207 1.00 . A A . 179 SER OG 1 1
25 44534 1 1 6 SER C C -12.256 -4.696 -8.826 1.00 . A A . 180 SER C 1 1
25 44535 1 1 6 SER CA C -13.445 -4.031 -9.518 1.00 . A A . 180 SER CA 1 1
25 44536 1 1 6 SER CB C -13.766 -2.687 -8.862 1.00 . A A . 180 SER CB 1 1
25 44537 1 1 6 SER H H -14.661 -5.647 -8.857 1.00 . A A . 180 SER H 1 1
25 44538 1 1 6 SER HA H -13.159 -3.872 -10.548 1.00 . A A . 180 SER HA 1 1
25 44539 1 1 6 SER HB2 H -14.682 -2.295 -9.278 1.00 . A A . 180 SER HB2 1 1
25 44540 1 1 6 SER HB3 H -13.886 -2.828 -7.798 1.00 . A A . 180 SER HB3 1 1
25 44541 1 1 6 SER HG H -12.303 -1.537 -8.250 1.00 . A A . 180 SER HG 1 1
25 44542 1 1 6 SER N N -14.616 -4.914 -9.504 1.00 . A A . 180 SER N 1 1
25 44543 1 1 6 SER O O -12.429 -5.620 -8.032 1.00 . A A . 180 SER O 1 1
25 44544 1 1 6 SER OG O -12.727 -1.749 -9.084 1.00 . A A . 180 SER OG 1 1
25 44545 1 1 7 TRP C C -8.656 -3.879 -8.496 1.00 . A A . 181 TRP C 1 1
25 44546 1 1 7 TRP CA C -9.832 -4.850 -8.608 1.00 . A A . 181 TRP CA 1 1
25 44547 1 1 7 TRP CB C -9.377 -6.000 -9.503 1.00 . A A . 181 TRP CB 1 1
25 44548 1 1 7 TRP CD1 C -10.766 -8.130 -9.618 1.00 . A A . 181 TRP CD1 1 1
25 44549 1 1 7 TRP CD2 C -9.275 -8.112 -7.952 1.00 . A A . 181 TRP CD2 1 1
25 44550 1 1 7 TRP CE2 C -9.973 -9.330 -7.917 1.00 . A A . 181 TRP CE2 1 1
25 44551 1 1 7 TRP CE3 C -8.284 -7.883 -6.993 1.00 . A A . 181 TRP CE3 1 1
25 44552 1 1 7 TRP CG C -9.805 -7.356 -9.048 1.00 . A A . 181 TRP CG 1 1
25 44553 1 1 7 TRP CH2 C -8.746 -10.062 -6.044 1.00 . A A . 181 TRP CH2 1 1
25 44554 1 1 7 TRP CZ2 C -9.715 -10.311 -6.965 1.00 . A A . 181 TRP CZ2 1 1
25 44555 1 1 7 TRP CZ3 C -8.031 -8.865 -6.051 1.00 . A A . 181 TRP CZ3 1 1
25 44556 1 1 7 TRP H H -10.962 -3.535 -9.835 1.00 . A A . 181 TRP H 1 1
25 44557 1 1 7 TRP HA H -10.067 -5.239 -7.631 1.00 . A A . 181 TRP HA 1 1
25 44558 1 1 7 TRP HB2 H -9.776 -5.850 -10.494 1.00 . A A . 181 TRP HB2 1 1
25 44559 1 1 7 TRP HB3 H -8.300 -5.995 -9.553 1.00 . A A . 181 TRP HB3 1 1
25 44560 1 1 7 TRP HD1 H -11.352 -7.838 -10.478 1.00 . A A . 181 TRP HD1 1 1
25 44561 1 1 7 TRP HE1 H -11.482 -10.036 -9.173 1.00 . A A . 181 TRP HE1 1 1
25 44562 1 1 7 TRP HE3 H -7.720 -6.962 -6.981 1.00 . A A . 181 TRP HE3 1 1
25 44563 1 1 7 TRP HH2 H -8.512 -10.799 -5.290 1.00 . A A . 181 TRP HH2 1 1
25 44564 1 1 7 TRP HZ2 H -10.260 -11.238 -6.941 1.00 . A A . 181 TRP HZ2 1 1
25 44565 1 1 7 TRP HZ3 H -7.273 -8.714 -5.309 1.00 . A A . 181 TRP HZ3 1 1
25 44566 1 1 7 TRP N N -11.043 -4.251 -9.169 1.00 . A A . 181 TRP N 1 1
25 44567 1 1 7 TRP NE1 N -10.870 -9.318 -8.949 1.00 . A A . 181 TRP NE1 1 1
25 44568 1 1 7 TRP O O -8.441 -3.027 -9.359 1.00 . A A . 181 TRP O 1 1
25 44569 1 1 8 LEU C C -5.473 -4.315 -7.164 1.00 . A A . 182 LEU C 1 1
25 44570 1 1 8 LEU CA C -6.631 -3.326 -7.224 1.00 . A A . 182 LEU CA 1 1
25 44571 1 1 8 LEU CB C -6.708 -2.542 -5.909 1.00 . A A . 182 LEU CB 1 1
25 44572 1 1 8 LEU CD1 C -4.331 -1.740 -6.081 1.00 . A A . 182 LEU CD1 1 1
25 44573 1 1 8 LEU CD2 C -5.571 -1.526 -3.912 1.00 . A A . 182 LEU CD2 1 1
25 44574 1 1 8 LEU CG C -5.377 -2.365 -5.167 1.00 . A A . 182 LEU CG 1 1
25 44575 1 1 8 LEU H H -8.073 -4.827 -6.843 1.00 . A A . 182 LEU H 1 1
25 44576 1 1 8 LEU HA H -6.486 -2.647 -8.052 1.00 . A A . 182 LEU HA 1 1
25 44577 1 1 8 LEU HB2 H -7.111 -1.564 -6.121 1.00 . A A . 182 LEU HB2 1 1
25 44578 1 1 8 LEU HB3 H -7.390 -3.059 -5.252 1.00 . A A . 182 LEU HB3 1 1
25 44579 1 1 8 LEU HD11 H -3.883 -0.889 -5.589 1.00 . A A . 182 LEU HD11 1 1
25 44580 1 1 8 LEU HD12 H -4.801 -1.418 -6.998 1.00 . A A . 182 LEU HD12 1 1
25 44581 1 1 8 LEU HD13 H -3.569 -2.469 -6.305 1.00 . A A . 182 LEU HD13 1 1
25 44582 1 1 8 LEU HD21 H -5.225 -0.520 -4.093 1.00 . A A . 182 LEU HD21 1 1
25 44583 1 1 8 LEU HD22 H -5.007 -1.961 -3.099 1.00 . A A . 182 LEU HD22 1 1
25 44584 1 1 8 LEU HD23 H -6.618 -1.506 -3.651 1.00 . A A . 182 LEU HD23 1 1
25 44585 1 1 8 LEU HG H -5.011 -3.337 -4.866 1.00 . A A . 182 LEU HG 1 1
25 44586 1 1 8 LEU N N -7.856 -4.091 -7.456 1.00 . A A . 182 LEU N 1 1
25 44587 1 1 8 LEU O O -5.594 -5.338 -6.511 1.00 . A A . 182 LEU O 1 1
25 44588 1 1 9 PHE C C -1.941 -4.181 -7.491 1.00 . A A . 183 PHE C 1 1
25 44589 1 1 9 PHE CA C -3.220 -4.938 -7.822 1.00 . A A . 183 PHE CA 1 1
25 44590 1 1 9 PHE CB C -3.067 -5.655 -9.168 1.00 . A A . 183 PHE CB 1 1
25 44591 1 1 9 PHE CD1 C -4.844 -7.422 -9.403 1.00 . A A . 183 PHE CD1 1 1
25 44592 1 1 9 PHE CD2 C -5.077 -5.403 -10.654 1.00 . A A . 183 PHE CD2 1 1
25 44593 1 1 9 PHE CE1 C -6.023 -7.902 -9.949 1.00 . A A . 183 PHE CE1 1 1
25 44594 1 1 9 PHE CE2 C -6.257 -5.877 -11.202 1.00 . A A . 183 PHE CE2 1 1
25 44595 1 1 9 PHE CG C -4.358 -6.169 -9.750 1.00 . A A . 183 PHE CG 1 1
25 44596 1 1 9 PHE CZ C -6.728 -7.129 -10.849 1.00 . A A . 183 PHE CZ 1 1
25 44597 1 1 9 PHE H H -4.294 -3.201 -8.355 1.00 . A A . 183 PHE H 1 1
25 44598 1 1 9 PHE HA H -3.368 -5.667 -7.041 1.00 . A A . 183 PHE HA 1 1
25 44599 1 1 9 PHE HB2 H -2.635 -4.970 -9.882 1.00 . A A . 183 PHE HB2 1 1
25 44600 1 1 9 PHE HB3 H -2.403 -6.497 -9.041 1.00 . A A . 183 PHE HB3 1 1
25 44601 1 1 9 PHE HD1 H -4.292 -8.028 -8.700 1.00 . A A . 183 PHE HD1 1 1
25 44602 1 1 9 PHE HD2 H -4.712 -4.423 -10.930 1.00 . A A . 183 PHE HD2 1 1
25 44603 1 1 9 PHE HE1 H -6.395 -8.880 -9.671 1.00 . A A . 183 PHE HE1 1 1
25 44604 1 1 9 PHE HE2 H -6.807 -5.271 -11.906 1.00 . A A . 183 PHE HE2 1 1
25 44605 1 1 9 PHE HZ H -7.650 -7.501 -11.276 1.00 . A A . 183 PHE HZ 1 1
25 44606 1 1 9 PHE N N -4.362 -4.029 -7.836 1.00 . A A . 183 PHE N 1 1
25 44607 1 1 9 PHE O O -1.692 -3.083 -7.990 1.00 . A A . 183 PHE O 1 1
25 44608 1 1 10 LEU C C 1.260 -5.204 -6.475 1.00 . A A . 184 LEU C 1 1
25 44609 1 1 10 LEU CA C 0.124 -4.236 -6.181 1.00 . A A . 184 LEU CA 1 1
25 44610 1 1 10 LEU CB C 0.058 -3.951 -4.684 1.00 . A A . 184 LEU CB 1 1
25 44611 1 1 10 LEU CD1 C 0.721 -1.577 -4.988 1.00 . A A . 184 LEU CD1 1 1
25 44612 1 1 10 LEU CD2 C -1.678 -2.169 -4.736 1.00 . A A . 184 LEU CD2 1 1
25 44613 1 1 10 LEU CG C -0.263 -2.509 -4.319 1.00 . A A . 184 LEU CG 1 1
25 44614 1 1 10 LEU H H -1.417 -5.672 -6.276 1.00 . A A . 184 LEU H 1 1
25 44615 1 1 10 LEU HA H 0.292 -3.315 -6.716 1.00 . A A . 184 LEU HA 1 1
25 44616 1 1 10 LEU HB2 H -0.700 -4.586 -4.254 1.00 . A A . 184 LEU HB2 1 1
25 44617 1 1 10 LEU HB3 H 1.011 -4.206 -4.245 1.00 . A A . 184 LEU HB3 1 1
25 44618 1 1 10 LEU HD11 H 1.686 -2.056 -5.048 1.00 . A A . 184 LEU HD11 1 1
25 44619 1 1 10 LEU HD12 H 0.803 -0.666 -4.414 1.00 . A A . 184 LEU HD12 1 1
25 44620 1 1 10 LEU HD13 H 0.369 -1.349 -5.982 1.00 . A A . 184 LEU HD13 1 1
25 44621 1 1 10 LEU HD21 H -2.012 -1.294 -4.199 1.00 . A A . 184 LEU HD21 1 1
25 44622 1 1 10 LEU HD22 H -2.329 -3.001 -4.513 1.00 . A A . 184 LEU HD22 1 1
25 44623 1 1 10 LEU HD23 H -1.696 -1.971 -5.797 1.00 . A A . 184 LEU HD23 1 1
25 44624 1 1 10 LEU HG H -0.181 -2.381 -3.251 1.00 . A A . 184 LEU HG 1 1
25 44625 1 1 10 LEU N N -1.140 -4.800 -6.628 1.00 . A A . 184 LEU N 1 1
25 44626 1 1 10 LEU O O 1.109 -6.410 -6.300 1.00 . A A . 184 LEU O 1 1
25 44627 1 1 11 GLU C C 4.854 -4.977 -6.726 1.00 . A A . 185 GLU C 1 1
25 44628 1 1 11 GLU CA C 3.535 -5.527 -7.271 1.00 . A A . 185 GLU CA 1 1
25 44629 1 1 11 GLU CB C 3.637 -5.669 -8.790 1.00 . A A . 185 GLU CB 1 1
25 44630 1 1 11 GLU CD C 5.255 -6.759 -10.393 1.00 . A A . 185 GLU CD 1 1
25 44631 1 1 11 GLU CG C 4.297 -6.964 -9.237 1.00 . A A . 185 GLU CG 1 1
25 44632 1 1 11 GLU H H 2.449 -3.709 -7.072 1.00 . A A . 185 GLU H 1 1
25 44633 1 1 11 GLU HA H 3.355 -6.503 -6.850 1.00 . A A . 185 GLU HA 1 1
25 44634 1 1 11 GLU HB2 H 2.644 -5.632 -9.211 1.00 . A A . 185 GLU HB2 1 1
25 44635 1 1 11 GLU HB3 H 4.214 -4.844 -9.179 1.00 . A A . 185 GLU HB3 1 1
25 44636 1 1 11 GLU HG2 H 4.844 -7.379 -8.405 1.00 . A A . 185 GLU HG2 1 1
25 44637 1 1 11 GLU HG3 H 3.526 -7.657 -9.543 1.00 . A A . 185 GLU HG3 1 1
25 44638 1 1 11 GLU N N 2.392 -4.678 -6.935 1.00 . A A . 185 GLU N 1 1
25 44639 1 1 11 GLU O O 5.307 -3.907 -7.133 1.00 . A A . 185 GLU O 1 1
25 44640 1 1 11 GLU OE1 O 6.296 -6.100 -10.193 1.00 . A A . 185 GLU OE1 1 1
25 44641 1 1 11 GLU OE2 O 4.962 -7.258 -11.502 1.00 . A A . 185 GLU OE2 1 1
25 44642 1 1 12 VAL C C 7.837 -5.341 -6.363 1.00 . A A . 186 VAL C 1 1
25 44643 1 1 12 VAL CA C 6.776 -5.347 -5.267 1.00 . A A . 186 VAL CA 1 1
25 44644 1 1 12 VAL CB C 7.221 -6.295 -4.134 1.00 . A A . 186 VAL CB 1 1
25 44645 1 1 12 VAL CG1 C 8.481 -5.777 -3.461 1.00 . A A . 186 VAL CG1 1 1
25 44646 1 1 12 VAL CG2 C 6.105 -6.466 -3.115 1.00 . A A . 186 VAL CG2 1 1
25 44647 1 1 12 VAL H H 5.082 -6.594 -5.570 1.00 . A A . 186 VAL H 1 1
25 44648 1 1 12 VAL HA H 6.681 -4.348 -4.865 1.00 . A A . 186 VAL HA 1 1
25 44649 1 1 12 VAL HB H 7.443 -7.263 -4.562 1.00 . A A . 186 VAL HB 1 1
25 44650 1 1 12 VAL HG11 H 8.209 -5.129 -2.643 1.00 . A A . 186 VAL HG11 1 1
25 44651 1 1 12 VAL HG12 H 9.072 -5.228 -4.178 1.00 . A A . 186 VAL HG12 1 1
25 44652 1 1 12 VAL HG13 H 9.055 -6.612 -3.085 1.00 . A A . 186 VAL HG13 1 1
25 44653 1 1 12 VAL HG21 H 5.351 -7.125 -3.514 1.00 . A A . 186 VAL HG21 1 1
25 44654 1 1 12 VAL HG22 H 5.664 -5.504 -2.900 1.00 . A A . 186 VAL HG22 1 1
25 44655 1 1 12 VAL HG23 H 6.509 -6.889 -2.210 1.00 . A A . 186 VAL HG23 1 1
25 44656 1 1 12 VAL N N 5.485 -5.739 -5.832 1.00 . A A . 186 VAL N 1 1
25 44657 1 1 12 VAL O O 8.078 -6.362 -7.006 1.00 . A A . 186 VAL O 1 1
25 44658 1 1 13 ILE C C 10.855 -4.105 -7.226 1.00 . A A . 187 ILE C 1 1
25 44659 1 1 13 ILE CA C 9.394 -4.036 -7.693 1.00 . A A . 187 ILE CA 1 1
25 44660 1 1 13 ILE CB C 9.136 -2.728 -8.486 1.00 . A A . 187 ILE CB 1 1
25 44661 1 1 13 ILE CD1 C 9.385 -1.652 -10.781 1.00 . A A . 187 ILE CD1 1 1
25 44662 1 1 13 ILE CG1 C 9.588 -2.892 -9.937 1.00 . A A . 187 ILE CG1 1 1
25 44663 1 1 13 ILE CG2 C 9.806 -1.518 -7.839 1.00 . A A . 187 ILE CG2 1 1
25 44664 1 1 13 ILE H H 8.153 -3.382 -6.106 1.00 . A A . 187 ILE H 1 1
25 44665 1 1 13 ILE HA H 9.226 -4.858 -8.373 1.00 . A A . 187 ILE HA 1 1
25 44666 1 1 13 ILE HB H 8.070 -2.549 -8.481 1.00 . A A . 187 ILE HB 1 1
25 44667 1 1 13 ILE HD11 H 10.167 -1.589 -11.523 1.00 . A A . 187 ILE HD11 1 1
25 44668 1 1 13 ILE HD12 H 9.415 -0.776 -10.150 1.00 . A A . 187 ILE HD12 1 1
25 44669 1 1 13 ILE HD13 H 8.425 -1.707 -11.275 1.00 . A A . 187 ILE HD13 1 1
25 44670 1 1 13 ILE HG12 H 10.638 -3.137 -9.955 1.00 . A A . 187 ILE HG12 1 1
25 44671 1 1 13 ILE HG13 H 9.025 -3.696 -10.388 1.00 . A A . 187 ILE HG13 1 1
25 44672 1 1 13 ILE HG21 H 10.472 -1.840 -7.056 1.00 . A A . 187 ILE HG21 1 1
25 44673 1 1 13 ILE HG22 H 9.048 -0.873 -7.422 1.00 . A A . 187 ILE HG22 1 1
25 44674 1 1 13 ILE HG23 H 10.365 -0.973 -8.588 1.00 . A A . 187 ILE HG23 1 1
25 44675 1 1 13 ILE N N 8.420 -4.174 -6.617 1.00 . A A . 187 ILE N 1 1
25 44676 1 1 13 ILE O O 11.729 -4.478 -8.011 1.00 . A A . 187 ILE O 1 1
25 44677 1 1 14 ALA C C 12.633 -3.847 -3.975 1.00 . A A . 188 ALA C 1 1
25 44678 1 1 14 ALA CA C 12.524 -3.770 -5.498 1.00 . A A . 188 ALA CA 1 1
25 44679 1 1 14 ALA CB C 13.270 -2.550 -6.007 1.00 . A A . 188 ALA CB 1 1
25 44680 1 1 14 ALA H H 10.419 -3.431 -5.386 1.00 . A A . 188 ALA H 1 1
25 44681 1 1 14 ALA HA H 12.985 -4.651 -5.918 1.00 . A A . 188 ALA HA 1 1
25 44682 1 1 14 ALA HB1 H 12.707 -1.658 -5.760 1.00 . A A . 188 ALA HB1 1 1
25 44683 1 1 14 ALA HB2 H 13.384 -2.618 -7.080 1.00 . A A . 188 ALA HB2 1 1
25 44684 1 1 14 ALA HB3 H 14.243 -2.501 -5.543 1.00 . A A . 188 ALA HB3 1 1
25 44685 1 1 14 ALA N N 11.138 -3.737 -5.977 1.00 . A A . 188 ALA N 1 1
25 44686 1 1 14 ALA O O 12.648 -2.830 -3.297 1.00 . A A . 188 ALA O 1 1
25 44687 1 1 15 GLY C C 13.466 -6.643 -1.723 1.00 . A A . 189 GLY C 1 1
25 44688 1 1 15 GLY CA C 12.907 -5.265 -2.025 1.00 . A A . 189 GLY CA 1 1
25 44689 1 1 15 GLY H H 12.788 -5.832 -4.054 1.00 . A A . 189 GLY H 1 1
25 44690 1 1 15 GLY HA2 H 13.577 -4.518 -1.628 1.00 . A A . 189 GLY HA2 1 1
25 44691 1 1 15 GLY HA3 H 11.943 -5.166 -1.550 1.00 . A A . 189 GLY HA3 1 1
25 44692 1 1 15 GLY N N 12.757 -5.062 -3.457 1.00 . A A . 189 GLY N 1 1
25 44693 1 1 15 GLY O O 13.789 -7.388 -2.645 1.00 . A A . 189 GLY O 1 1
25 44694 1 1 16 PRO C C 12.955 -9.411 -0.224 1.00 . A A . 190 PRO C 1 1
25 44695 1 1 16 PRO CA C 14.058 -8.364 -0.080 1.00 . A A . 190 PRO CA 1 1
25 44696 1 1 16 PRO CB C 14.463 -8.183 1.378 1.00 . A A . 190 PRO CB 1 1
25 44697 1 1 16 PRO CD C 13.182 -6.248 0.742 1.00 . A A . 190 PRO CD 1 1
25 44698 1 1 16 PRO CG C 13.513 -7.162 1.901 1.00 . A A . 190 PRO CG 1 1
25 44699 1 1 16 PRO HA H 14.916 -8.651 -0.673 1.00 . A A . 190 PRO HA 1 1
25 44700 1 1 16 PRO HB2 H 14.370 -9.122 1.901 1.00 . A A . 190 PRO HB2 1 1
25 44701 1 1 16 PRO HB3 H 15.484 -7.835 1.432 1.00 . A A . 190 PRO HB3 1 1
25 44702 1 1 16 PRO HD2 H 12.126 -6.023 0.731 1.00 . A A . 190 PRO HD2 1 1
25 44703 1 1 16 PRO HD3 H 13.761 -5.341 0.804 1.00 . A A . 190 PRO HD3 1 1
25 44704 1 1 16 PRO HG2 H 12.617 -7.646 2.263 1.00 . A A . 190 PRO HG2 1 1
25 44705 1 1 16 PRO HG3 H 13.983 -6.603 2.695 1.00 . A A . 190 PRO HG3 1 1
25 44706 1 1 16 PRO N N 13.565 -7.038 -0.445 1.00 . A A . 190 PRO N 1 1
25 44707 1 1 16 PRO O O 12.917 -10.397 0.513 1.00 . A A . 190 PRO O 1 1
25 44708 1 1 17 ALA C C 10.397 -9.878 -2.851 1.00 . A A . 191 ALA C 1 1
25 44709 1 1 17 ALA CA C 10.967 -10.107 -1.453 1.00 . A A . 191 ALA CA 1 1
25 44710 1 1 17 ALA CB C 9.888 -9.952 -0.394 1.00 . A A . 191 ALA CB 1 1
25 44711 1 1 17 ALA H H 12.170 -8.403 -1.757 1.00 . A A . 191 ALA H 1 1
25 44712 1 1 17 ALA HA H 11.357 -11.112 -1.400 1.00 . A A . 191 ALA HA 1 1
25 44713 1 1 17 ALA HB1 H 8.996 -10.465 -0.714 1.00 . A A . 191 ALA HB1 1 1
25 44714 1 1 17 ALA HB2 H 9.671 -8.903 -0.253 1.00 . A A . 191 ALA HB2 1 1
25 44715 1 1 17 ALA HB3 H 10.234 -10.376 0.537 1.00 . A A . 191 ALA HB3 1 1
25 44716 1 1 17 ALA N N 12.066 -9.191 -1.188 1.00 . A A . 191 ALA N 1 1
25 44717 1 1 17 ALA O O 9.260 -10.250 -3.126 1.00 . A A . 191 ALA O 1 1
25 44718 1 1 18 ILE C C 9.944 -10.140 -5.674 1.00 . A A . 192 ILE C 1 1
25 44719 1 1 18 ILE CA C 10.763 -8.994 -5.101 1.00 . A A . 192 ILE CA 1 1
25 44720 1 1 18 ILE CB C 11.970 -8.748 -6.017 1.00 . A A . 192 ILE CB 1 1
25 44721 1 1 18 ILE CD1 C 13.766 -6.982 -6.416 1.00 . A A . 192 ILE CD1 1 1
25 44722 1 1 18 ILE CG1 C 12.842 -7.653 -5.422 1.00 . A A . 192 ILE CG1 1 1
25 44723 1 1 18 ILE CG2 C 11.497 -8.368 -7.414 1.00 . A A . 192 ILE CG2 1 1
25 44724 1 1 18 ILE H H 12.085 -8.999 -3.451 1.00 . A A . 192 ILE H 1 1
25 44725 1 1 18 ILE HA H 10.167 -8.093 -5.103 1.00 . A A . 192 ILE HA 1 1
25 44726 1 1 18 ILE HB H 12.542 -9.654 -6.083 1.00 . A A . 192 ILE HB 1 1
25 44727 1 1 18 ILE HD11 H 13.179 -6.545 -7.209 1.00 . A A . 192 ILE HD11 1 1
25 44728 1 1 18 ILE HD12 H 14.442 -7.716 -6.828 1.00 . A A . 192 ILE HD12 1 1
25 44729 1 1 18 ILE HD13 H 14.332 -6.210 -5.916 1.00 . A A . 192 ILE HD13 1 1
25 44730 1 1 18 ILE HG12 H 12.201 -6.894 -5.005 1.00 . A A . 192 ILE HG12 1 1
25 44731 1 1 18 ILE HG13 H 13.448 -8.076 -4.637 1.00 . A A . 192 ILE HG13 1 1
25 44732 1 1 18 ILE HG21 H 12.353 -8.179 -8.045 1.00 . A A . 192 ILE HG21 1 1
25 44733 1 1 18 ILE HG22 H 10.890 -7.478 -7.354 1.00 . A A . 192 ILE HG22 1 1
25 44734 1 1 18 ILE HG23 H 10.914 -9.176 -7.827 1.00 . A A . 192 ILE HG23 1 1
25 44735 1 1 18 ILE N N 11.190 -9.270 -3.730 1.00 . A A . 192 ILE N 1 1
25 44736 1 1 18 ILE O O 10.457 -11.241 -5.879 1.00 . A A . 192 ILE O 1 1
25 44737 1 1 19 GLY C C 6.521 -11.065 -5.668 1.00 . A A . 193 GLY C 1 1
25 44738 1 1 19 GLY CA C 7.806 -10.904 -6.460 1.00 . A A . 193 GLY CA 1 1
25 44739 1 1 19 GLY H H 8.309 -8.985 -5.732 1.00 . A A . 193 GLY H 1 1
25 44740 1 1 19 GLY HA2 H 7.554 -10.647 -7.479 1.00 . A A . 193 GLY HA2 1 1
25 44741 1 1 19 GLY HA3 H 8.336 -11.845 -6.459 1.00 . A A . 193 GLY HA3 1 1
25 44742 1 1 19 GLY N N 8.668 -9.879 -5.923 1.00 . A A . 193 GLY N 1 1
25 44743 1 1 19 GLY O O 5.723 -11.955 -5.964 1.00 . A A . 193 GLY O 1 1
25 44744 1 1 20 LEU C C 4.045 -9.341 -4.538 1.00 . A A . 194 LEU C 1 1
25 44745 1 1 20 LEU CA C 5.064 -10.261 -3.913 1.00 . A A . 194 LEU CA 1 1
25 44746 1 1 20 LEU CB C 5.252 -9.895 -2.438 1.00 . A A . 194 LEU CB 1 1
25 44747 1 1 20 LEU CD1 C 6.902 -9.055 -0.763 1.00 . A A . 194 LEU CD1 1 1
25 44748 1 1 20 LEU CD2 C 6.892 -11.477 -1.399 1.00 . A A . 194 LEU CD2 1 1
25 44749 1 1 20 LEU CG C 6.663 -10.052 -1.886 1.00 . A A . 194 LEU CG 1 1
25 44750 1 1 20 LEU H H 6.932 -9.473 -4.507 1.00 . A A . 194 LEU H 1 1
25 44751 1 1 20 LEU HA H 4.675 -11.266 -3.996 1.00 . A A . 194 LEU HA 1 1
25 44752 1 1 20 LEU HB2 H 4.957 -8.864 -2.308 1.00 . A A . 194 LEU HB2 1 1
25 44753 1 1 20 LEU HB3 H 4.591 -10.513 -1.850 1.00 . A A . 194 LEU HB3 1 1
25 44754 1 1 20 LEU HD11 H 7.840 -8.546 -0.928 1.00 . A A . 194 LEU HD11 1 1
25 44755 1 1 20 LEU HD12 H 6.936 -9.578 0.180 1.00 . A A . 194 LEU HD12 1 1
25 44756 1 1 20 LEU HD13 H 6.100 -8.334 -0.746 1.00 . A A . 194 LEU HD13 1 1
25 44757 1 1 20 LEU HD21 H 7.172 -11.460 -0.354 1.00 . A A . 194 LEU HD21 1 1
25 44758 1 1 20 LEU HD22 H 7.685 -11.930 -1.976 1.00 . A A . 194 LEU HD22 1 1
25 44759 1 1 20 LEU HD23 H 5.985 -12.051 -1.521 1.00 . A A . 194 LEU HD23 1 1
25 44760 1 1 20 LEU HG H 7.368 -9.847 -2.671 1.00 . A A . 194 LEU HG 1 1
25 44761 1 1 20 LEU N N 6.292 -10.192 -4.685 1.00 . A A . 194 LEU N 1 1
25 44762 1 1 20 LEU O O 4.365 -8.244 -4.990 1.00 . A A . 194 LEU O 1 1
25 44763 1 1 21 GLN C C 0.540 -9.046 -4.252 1.00 . A A . 195 GLN C 1 1
25 44764 1 1 21 GLN CA C 1.747 -9.044 -5.157 1.00 . A A . 195 GLN CA 1 1
25 44765 1 1 21 GLN CB C 1.405 -9.599 -6.534 1.00 . A A . 195 GLN CB 1 1
25 44766 1 1 21 GLN CD C 1.691 -9.268 -9.027 1.00 . A A . 195 GLN CD 1 1
25 44767 1 1 21 GLN CG C 2.124 -8.846 -7.634 1.00 . A A . 195 GLN CG 1 1
25 44768 1 1 21 GLN H H 2.638 -10.698 -4.207 1.00 . A A . 195 GLN H 1 1
25 44769 1 1 21 GLN HA H 2.082 -8.026 -5.280 1.00 . A A . 195 GLN HA 1 1
25 44770 1 1 21 GLN HB2 H 1.694 -10.640 -6.580 1.00 . A A . 195 GLN HB2 1 1
25 44771 1 1 21 GLN HB3 H 0.342 -9.515 -6.699 1.00 . A A . 195 GLN HB3 1 1
25 44772 1 1 21 GLN HE21 H -0.125 -8.520 -8.719 1.00 . A A . 195 GLN HE21 1 1
25 44773 1 1 21 GLN HE22 H 0.136 -9.241 -10.266 1.00 . A A . 195 GLN HE22 1 1
25 44774 1 1 21 GLN HG2 H 1.915 -7.794 -7.510 1.00 . A A . 195 GLN HG2 1 1
25 44775 1 1 21 GLN HG3 H 3.192 -9.015 -7.531 1.00 . A A . 195 GLN HG3 1 1
25 44776 1 1 21 GLN N N 2.821 -9.808 -4.574 1.00 . A A . 195 GLN N 1 1
25 44777 1 1 21 GLN NE2 N 0.441 -8.981 -9.371 1.00 . A A . 195 GLN NE2 1 1
25 44778 1 1 21 GLN O O 0.242 -10.039 -3.591 1.00 . A A . 195 GLN O 1 1
25 44779 1 1 21 GLN OE1 O 2.474 -9.840 -9.786 1.00 . A A . 195 GLN OE1 1 1
25 44780 1 1 22 HIS C C -2.449 -7.123 -4.168 1.00 . A A . 196 HIS C 1 1
25 44781 1 1 22 HIS CA C -1.332 -7.785 -3.379 1.00 . A A . 196 HIS CA 1 1
25 44782 1 1 22 HIS CB C -0.985 -6.997 -2.100 1.00 . A A . 196 HIS CB 1 1
25 44783 1 1 22 HIS CD2 C -0.812 -4.417 -1.869 1.00 . A A . 196 HIS CD2 1 1
25 44784 1 1 22 HIS CE1 C -2.930 -3.920 -2.119 1.00 . A A . 196 HIS CE1 1 1
25 44785 1 1 22 HIS CG C -1.482 -5.579 -2.060 1.00 . A A . 196 HIS CG 1 1
25 44786 1 1 22 HIS H H 0.123 -7.150 -4.766 1.00 . A A . 196 HIS H 1 1
25 44787 1 1 22 HIS HA H -1.665 -8.776 -3.116 1.00 . A A . 196 HIS HA 1 1
25 44788 1 1 22 HIS HB2 H -1.399 -7.510 -1.247 1.00 . A A . 196 HIS HB2 1 1
25 44789 1 1 22 HIS HB3 H 0.091 -6.964 -1.999 1.00 . A A . 196 HIS HB3 1 1
25 44790 1 1 22 HIS HD1 H -3.549 -5.853 -2.367 1.00 . A A . 196 HIS HD1 1 1
25 44791 1 1 22 HIS HD2 H 0.252 -4.310 -1.721 1.00 . A A . 196 HIS HD2 1 1
25 44792 1 1 22 HIS HE1 H -3.853 -3.364 -2.204 1.00 . A A . 196 HIS HE1 1 1
25 44793 1 1 22 HIS HE2 H -1.563 -2.474 -1.652 1.00 . A A . 196 HIS HE2 1 1
25 44794 1 1 22 HIS N N -0.151 -7.922 -4.218 1.00 . A A . 196 HIS N 1 1
25 44795 1 1 22 HIS ND1 N -2.808 -5.231 -2.213 1.00 . A A . 196 HIS ND1 1 1
25 44796 1 1 22 HIS NE2 N -1.734 -3.402 -1.909 1.00 . A A . 196 HIS NE2 1 1
25 44797 1 1 22 HIS O O -2.257 -6.075 -4.782 1.00 . A A . 196 HIS O 1 1
25 44798 1 1 23 ALA C C -6.053 -7.402 -4.106 1.00 . A A . 197 ALA C 1 1
25 44799 1 1 23 ALA CA C -4.758 -7.229 -4.886 1.00 . A A . 197 ALA CA 1 1
25 44800 1 1 23 ALA CB C -4.869 -7.922 -6.240 1.00 . A A . 197 ALA CB 1 1
25 44801 1 1 23 ALA H H -3.710 -8.584 -3.653 1.00 . A A . 197 ALA H 1 1
25 44802 1 1 23 ALA HA H -4.588 -6.179 -5.057 1.00 . A A . 197 ALA HA 1 1
25 44803 1 1 23 ALA HB1 H -5.463 -7.321 -6.909 1.00 . A A . 197 ALA HB1 1 1
25 44804 1 1 23 ALA HB2 H -5.342 -8.885 -6.112 1.00 . A A . 197 ALA HB2 1 1
25 44805 1 1 23 ALA HB3 H -3.882 -8.058 -6.657 1.00 . A A . 197 ALA HB3 1 1
25 44806 1 1 23 ALA N N -3.617 -7.750 -4.157 1.00 . A A . 197 ALA N 1 1
25 44807 1 1 23 ALA O O -6.132 -8.206 -3.178 1.00 . A A . 197 ALA O 1 1
25 44808 1 1 24 VAL C C -9.431 -5.915 -4.620 1.00 . A A . 198 VAL C 1 1
25 44809 1 1 24 VAL CA C -8.386 -6.744 -3.871 1.00 . A A . 198 VAL CA 1 1
25 44810 1 1 24 VAL CB C -8.332 -6.295 -2.399 1.00 . A A . 198 VAL CB 1 1
25 44811 1 1 24 VAL CG1 C -7.914 -4.835 -2.297 1.00 . A A . 198 VAL CG1 1 1
25 44812 1 1 24 VAL CG2 C -9.677 -6.537 -1.724 1.00 . A A . 198 VAL CG2 1 1
25 44813 1 1 24 VAL H H -6.959 -6.048 -5.268 1.00 . A A . 198 VAL H 1 1
25 44814 1 1 24 VAL HA H -8.691 -7.780 -3.892 1.00 . A A . 198 VAL HA 1 1
25 44815 1 1 24 VAL HB H -7.588 -6.892 -1.891 1.00 . A A . 198 VAL HB 1 1
25 44816 1 1 24 VAL HG11 H -6.880 -4.737 -2.593 1.00 . A A . 198 VAL HG11 1 1
25 44817 1 1 24 VAL HG12 H -8.030 -4.497 -1.278 1.00 . A A . 198 VAL HG12 1 1
25 44818 1 1 24 VAL HG13 H -8.532 -4.236 -2.949 1.00 . A A . 198 VAL HG13 1 1
25 44819 1 1 24 VAL HG21 H -10.194 -7.337 -2.233 1.00 . A A . 198 VAL HG21 1 1
25 44820 1 1 24 VAL HG22 H -10.273 -5.641 -1.772 1.00 . A A . 198 VAL HG22 1 1
25 44821 1 1 24 VAL HG23 H -9.522 -6.815 -0.694 1.00 . A A . 198 VAL HG23 1 1
25 44822 1 1 24 VAL N N -7.081 -6.657 -4.510 1.00 . A A . 198 VAL N 1 1
25 44823 1 1 24 VAL O O -9.110 -4.927 -5.279 1.00 . A A . 198 VAL O 1 1
25 44824 1 1 25 ASN C C -12.436 -4.600 -4.223 1.00 . A A . 199 ASN C 1 1
25 44825 1 1 25 ASN CA C -11.822 -5.665 -5.131 1.00 . A A . 199 ASN CA 1 1
25 44826 1 1 25 ASN CB C -12.902 -6.691 -5.495 1.00 . A A . 199 ASN CB 1 1
25 44827 1 1 25 ASN CG C -13.073 -7.780 -4.447 1.00 . A A . 199 ASN CG 1 1
25 44828 1 1 25 ASN H H -10.866 -7.126 -3.944 1.00 . A A . 199 ASN H 1 1
25 44829 1 1 25 ASN HA H -11.507 -5.175 -6.040 1.00 . A A . 199 ASN HA 1 1
25 44830 1 1 25 ASN HB2 H -13.847 -6.180 -5.606 1.00 . A A . 199 ASN HB2 1 1
25 44831 1 1 25 ASN HB3 H -12.641 -7.159 -6.433 1.00 . A A . 199 ASN HB3 1 1
25 44832 1 1 25 ASN HD21 H -13.620 -6.436 -3.085 1.00 . A A . 199 ASN HD21 1 1
25 44833 1 1 25 ASN HD22 H -13.580 -8.076 -2.547 1.00 . A A . 199 ASN HD22 1 1
25 44834 1 1 25 ASN N N -10.687 -6.336 -4.496 1.00 . A A . 199 ASN N 1 1
25 44835 1 1 25 ASN ND2 N -13.463 -7.390 -3.237 1.00 . A A . 199 ASN ND2 1 1
25 44836 1 1 25 ASN O O -12.481 -4.761 -3.005 1.00 . A A . 199 ASN O 1 1
25 44837 1 1 25 ASN OD1 O -12.854 -8.959 -4.723 1.00 . A A . 199 ASN OD1 1 1
25 44838 1 1 26 SER C C -14.817 -2.849 -3.365 1.00 . A A . 200 SER C 1 1
25 44839 1 1 26 SER CA C -13.550 -2.407 -4.103 1.00 . A A . 200 SER CA 1 1
25 44840 1 1 26 SER CB C -13.885 -1.255 -5.059 1.00 . A A . 200 SER CB 1 1
25 44841 1 1 26 SER H H -12.852 -3.459 -5.814 1.00 . A A . 200 SER H 1 1
25 44842 1 1 26 SER HA H -12.842 -2.052 -3.375 1.00 . A A . 200 SER HA 1 1
25 44843 1 1 26 SER HB2 H -13.145 -0.481 -4.952 1.00 . A A . 200 SER HB2 1 1
25 44844 1 1 26 SER HB3 H -13.883 -1.620 -6.075 1.00 . A A . 200 SER HB3 1 1
25 44845 1 1 26 SER HG H -15.131 -0.254 -3.925 1.00 . A A . 200 SER HG 1 1
25 44846 1 1 26 SER N N -12.919 -3.515 -4.837 1.00 . A A . 200 SER N 1 1
25 44847 1 1 26 SER O O -15.443 -2.054 -2.665 1.00 . A A . 200 SER O 1 1
25 44848 1 1 26 SER OG O -15.159 -0.697 -4.777 1.00 . A A . 200 SER OG 1 1
25 44849 1 1 27 THR C C -15.975 -5.485 -1.642 1.00 . A A . 201 THR C 1 1
25 44850 1 1 27 THR CA C -16.366 -4.662 -2.868 1.00 . A A . 201 THR CA 1 1
25 44851 1 1 27 THR CB C -17.134 -5.539 -3.854 1.00 . A A . 201 THR CB 1 1
25 44852 1 1 27 THR CG2 C -16.229 -6.445 -4.660 1.00 . A A . 201 THR CG2 1 1
25 44853 1 1 27 THR H H -14.647 -4.704 -4.078 1.00 . A A . 201 THR H 1 1
25 44854 1 1 27 THR HA H -17.009 -3.856 -2.549 1.00 . A A . 201 THR HA 1 1
25 44855 1 1 27 THR HB H -17.662 -4.900 -4.547 1.00 . A A . 201 THR HB 1 1
25 44856 1 1 27 THR HG1 H -17.960 -7.268 -3.390 1.00 . A A . 201 THR HG1 1 1
25 44857 1 1 27 THR HG21 H -16.156 -6.079 -5.672 1.00 . A A . 201 THR HG21 1 1
25 44858 1 1 27 THR HG22 H -16.634 -7.439 -4.665 1.00 . A A . 201 THR HG22 1 1
25 44859 1 1 27 THR HG23 H -15.249 -6.463 -4.215 1.00 . A A . 201 THR HG23 1 1
25 44860 1 1 27 THR N N -15.185 -4.112 -3.520 1.00 . A A . 201 THR N 1 1
25 44861 1 1 27 THR O O -16.790 -6.231 -1.096 1.00 . A A . 201 THR O 1 1
25 44862 1 1 27 THR OG1 O -18.092 -6.342 -3.173 1.00 . A A . 201 THR OG1 1 1
25 44863 1 1 28 SER C C -14.141 -5.123 1.156 1.00 . A A . 202 SER C 1 1
25 44864 1 1 28 SER CA C -14.224 -6.059 -0.050 1.00 . A A . 202 SER CA 1 1
25 44865 1 1 28 SER CB C -12.853 -6.657 -0.374 1.00 . A A . 202 SER CB 1 1
25 44866 1 1 28 SER H H -14.125 -4.727 -1.681 1.00 . A A . 202 SER H 1 1
25 44867 1 1 28 SER HA H -14.915 -6.857 0.173 1.00 . A A . 202 SER HA 1 1
25 44868 1 1 28 SER HB2 H -12.493 -6.237 -1.302 1.00 . A A . 202 SER HB2 1 1
25 44869 1 1 28 SER HB3 H -12.162 -6.425 0.419 1.00 . A A . 202 SER HB3 1 1
25 44870 1 1 28 SER HG H -12.055 -8.446 -0.423 1.00 . A A . 202 SER HG 1 1
25 44871 1 1 28 SER N N -14.726 -5.339 -1.210 1.00 . A A . 202 SER N 1 1
25 44872 1 1 28 SER O O -13.417 -4.128 1.133 1.00 . A A . 202 SER O 1 1
25 44873 1 1 28 SER OG O -12.932 -8.064 -0.517 1.00 . A A . 202 SER OG 1 1
25 44874 1 1 29 SER C C -13.722 -4.810 4.291 1.00 . A A . 203 SER C 1 1
25 44875 1 1 29 SER CA C -14.949 -4.604 3.399 1.00 . A A . 203 SER CA 1 1
25 44876 1 1 29 SER CB C -16.229 -4.886 4.193 1.00 . A A . 203 SER CB 1 1
25 44877 1 1 29 SER H H -15.482 -6.228 2.147 1.00 . A A . 203 SER H 1 1
25 44878 1 1 29 SER HA H -14.966 -3.573 3.080 1.00 . A A . 203 SER HA 1 1
25 44879 1 1 29 SER HB2 H -16.550 -5.899 4.008 1.00 . A A . 203 SER HB2 1 1
25 44880 1 1 29 SER HB3 H -16.032 -4.758 5.248 1.00 . A A . 203 SER HB3 1 1
25 44881 1 1 29 SER HG H -18.116 -4.448 3.899 1.00 . A A . 203 SER HG 1 1
25 44882 1 1 29 SER N N -14.911 -5.433 2.197 1.00 . A A . 203 SER N 1 1
25 44883 1 1 29 SER O O -12.765 -4.038 4.226 1.00 . A A . 203 SER O 1 1
25 44884 1 1 29 SER OG O -17.271 -4.002 3.815 1.00 . A A . 203 SER OG 1 1
25 44885 1 1 30 SER C C -11.627 -7.057 5.460 1.00 . A A . 204 SER C 1 1
25 44886 1 1 30 SER CA C -12.663 -6.109 6.062 1.00 . A A . 204 SER CA 1 1
25 44887 1 1 30 SER CB C -13.205 -6.695 7.365 1.00 . A A . 204 SER CB 1 1
25 44888 1 1 30 SER H H -14.560 -6.405 5.164 1.00 . A A . 204 SER H 1 1
25 44889 1 1 30 SER HA H -12.179 -5.170 6.282 1.00 . A A . 204 SER HA 1 1
25 44890 1 1 30 SER HB2 H -13.870 -5.981 7.828 1.00 . A A . 204 SER HB2 1 1
25 44891 1 1 30 SER HB3 H -13.745 -7.605 7.150 1.00 . A A . 204 SER HB3 1 1
25 44892 1 1 30 SER HG H -12.375 -6.654 9.140 1.00 . A A . 204 SER HG 1 1
25 44893 1 1 30 SER N N -13.765 -5.834 5.141 1.00 . A A . 204 SER N 1 1
25 44894 1 1 30 SER O O -10.800 -7.615 6.183 1.00 . A A . 204 SER O 1 1
25 44895 1 1 30 SER OG O -12.153 -6.990 8.268 1.00 . A A . 204 SER OG 1 1
25 44896 1 1 31 LYS C C -9.813 -7.354 2.520 1.00 . A A . 205 LYS C 1 1
25 44897 1 1 31 LYS CA C -10.718 -8.120 3.475 1.00 . A A . 205 LYS CA 1 1
25 44898 1 1 31 LYS CB C -11.437 -9.262 2.742 1.00 . A A . 205 LYS CB 1 1
25 44899 1 1 31 LYS CD C -13.902 -8.855 3.022 1.00 . A A . 205 LYS CD 1 1
25 44900 1 1 31 LYS CE C -15.224 -9.021 2.292 1.00 . A A . 205 LYS CE 1 1
25 44901 1 1 31 LYS CG C -12.730 -8.842 2.056 1.00 . A A . 205 LYS CG 1 1
25 44902 1 1 31 LYS H H -12.344 -6.771 3.614 1.00 . A A . 205 LYS H 1 1
25 44903 1 1 31 LYS HA H -10.060 -8.538 4.214 1.00 . A A . 205 LYS HA 1 1
25 44904 1 1 31 LYS HB2 H -10.772 -9.661 1.989 1.00 . A A . 205 LYS HB2 1 1
25 44905 1 1 31 LYS HB3 H -11.669 -10.041 3.453 1.00 . A A . 205 LYS HB3 1 1
25 44906 1 1 31 LYS HD2 H -13.777 -9.674 3.714 1.00 . A A . 205 LYS HD2 1 1
25 44907 1 1 31 LYS HD3 H -13.915 -7.921 3.565 1.00 . A A . 205 LYS HD3 1 1
25 44908 1 1 31 LYS HE2 H -15.346 -8.200 1.602 1.00 . A A . 205 LYS HE2 1 1
25 44909 1 1 31 LYS HE3 H -15.204 -9.951 1.745 1.00 . A A . 205 LYS HE3 1 1
25 44910 1 1 31 LYS HG2 H -12.611 -7.844 1.671 1.00 . A A . 205 LYS HG2 1 1
25 44911 1 1 31 LYS HG3 H -12.939 -9.525 1.241 1.00 . A A . 205 LYS HG3 1 1
25 44912 1 1 31 LYS HZ1 H -16.186 -9.675 4.029 1.00 . A A . 205 LYS HZ1 1 1
25 44913 1 1 31 LYS HZ2 H -17.236 -9.367 2.740 1.00 . A A . 205 LYS HZ2 1 1
25 44914 1 1 31 LYS HZ3 H -16.555 -8.079 3.599 1.00 . A A . 205 LYS HZ3 1 1
25 44915 1 1 31 LYS N N -11.668 -7.239 4.145 1.00 . A A . 205 LYS N 1 1
25 44916 1 1 31 LYS NZ N -16.381 -9.036 3.231 1.00 . A A . 205 LYS NZ 1 1
25 44917 1 1 31 LYS O O -8.839 -7.912 2.017 1.00 . A A . 205 LYS O 1 1
25 44918 1 1 32 LEU C C -8.139 -4.563 2.037 1.00 . A A . 206 LEU C 1 1
25 44919 1 1 32 LEU CA C -9.288 -5.314 1.344 1.00 . A A . 206 LEU CA 1 1
25 44920 1 1 32 LEU CB C -10.162 -4.363 0.506 1.00 . A A . 206 LEU CB 1 1
25 44921 1 1 32 LEU CD1 C -10.913 -2.811 2.340 1.00 . A A . 206 LEU CD1 1 1
25 44922 1 1 32 LEU CD2 C -8.931 -2.188 0.927 1.00 . A A . 206 LEU CD2 1 1
25 44923 1 1 32 LEU CG C -10.279 -2.900 0.969 1.00 . A A . 206 LEU CG 1 1
25 44924 1 1 32 LEU H H -10.919 -5.678 2.640 1.00 . A A . 206 LEU H 1 1
25 44925 1 1 32 LEU HA H -8.840 -6.023 0.668 1.00 . A A . 206 LEU HA 1 1
25 44926 1 1 32 LEU HB2 H -9.771 -4.357 -0.495 1.00 . A A . 206 LEU HB2 1 1
25 44927 1 1 32 LEU HB3 H -11.158 -4.780 0.477 1.00 . A A . 206 LEU HB3 1 1
25 44928 1 1 32 LEU HD11 H -11.206 -3.797 2.663 1.00 . A A . 206 LEU HD11 1 1
25 44929 1 1 32 LEU HD12 H -11.787 -2.178 2.282 1.00 . A A . 206 LEU HD12 1 1
25 44930 1 1 32 LEU HD13 H -10.208 -2.392 3.039 1.00 . A A . 206 LEU HD13 1 1
25 44931 1 1 32 LEU HD21 H -9.056 -1.207 0.494 1.00 . A A . 206 LEU HD21 1 1
25 44932 1 1 32 LEU HD22 H -8.241 -2.760 0.324 1.00 . A A . 206 LEU HD22 1 1
25 44933 1 1 32 LEU HD23 H -8.539 -2.094 1.930 1.00 . A A . 206 LEU HD23 1 1
25 44934 1 1 32 LEU HG H -10.934 -2.385 0.294 1.00 . A A . 206 LEU HG 1 1
25 44935 1 1 32 LEU N N -10.118 -6.089 2.255 1.00 . A A . 206 LEU N 1 1
25 44936 1 1 32 LEU O O -7.174 -4.196 1.365 1.00 . A A . 206 LEU O 1 1
25 44937 1 1 33 PRO C C -5.770 -4.441 3.962 1.00 . A A . 207 PRO C 1 1
25 44938 1 1 33 PRO CA C -7.059 -3.627 4.022 1.00 . A A . 207 PRO CA 1 1
25 44939 1 1 33 PRO CB C -7.527 -3.431 5.466 1.00 . A A . 207 PRO CB 1 1
25 44940 1 1 33 PRO CD C -9.218 -4.718 4.332 1.00 . A A . 207 PRO CD 1 1
25 44941 1 1 33 PRO CG C -8.587 -4.458 5.676 1.00 . A A . 207 PRO CG 1 1
25 44942 1 1 33 PRO HA H -6.890 -2.668 3.569 1.00 . A A . 207 PRO HA 1 1
25 44943 1 1 33 PRO HB2 H -6.694 -3.580 6.137 1.00 . A A . 207 PRO HB2 1 1
25 44944 1 1 33 PRO HB3 H -7.915 -2.426 5.586 1.00 . A A . 207 PRO HB3 1 1
25 44945 1 1 33 PRO HD2 H -9.460 -5.761 4.238 1.00 . A A . 207 PRO HD2 1 1
25 44946 1 1 33 PRO HD3 H -10.100 -4.111 4.209 1.00 . A A . 207 PRO HD3 1 1
25 44947 1 1 33 PRO HG2 H -8.145 -5.365 6.060 1.00 . A A . 207 PRO HG2 1 1
25 44948 1 1 33 PRO HG3 H -9.327 -4.082 6.368 1.00 . A A . 207 PRO HG3 1 1
25 44949 1 1 33 PRO N N -8.166 -4.328 3.370 1.00 . A A . 207 PRO N 1 1
25 44950 1 1 33 PRO O O -5.440 -5.177 4.892 1.00 . A A . 207 PRO O 1 1
25 44951 1 1 34 VAL C C -2.682 -4.538 3.534 1.00 . A A . 208 VAL C 1 1
25 44952 1 1 34 VAL CA C -3.808 -5.051 2.639 1.00 . A A . 208 VAL CA 1 1
25 44953 1 1 34 VAL CB C -3.335 -4.984 1.171 1.00 . A A . 208 VAL CB 1 1
25 44954 1 1 34 VAL CG1 C -2.079 -5.825 0.974 1.00 . A A . 208 VAL CG1 1 1
25 44955 1 1 34 VAL CG2 C -4.436 -5.435 0.224 1.00 . A A . 208 VAL CG2 1 1
25 44956 1 1 34 VAL H H -5.387 -3.714 2.135 1.00 . A A . 208 VAL H 1 1
25 44957 1 1 34 VAL HA H -3.997 -6.087 2.882 1.00 . A A . 208 VAL HA 1 1
25 44958 1 1 34 VAL HB H -3.090 -3.957 0.942 1.00 . A A . 208 VAL HB 1 1
25 44959 1 1 34 VAL HG11 H -1.345 -5.254 0.427 1.00 . A A . 208 VAL HG11 1 1
25 44960 1 1 34 VAL HG12 H -2.326 -6.718 0.419 1.00 . A A . 208 VAL HG12 1 1
25 44961 1 1 34 VAL HG13 H -1.675 -6.104 1.938 1.00 . A A . 208 VAL HG13 1 1
25 44962 1 1 34 VAL HG21 H -4.780 -4.592 -0.356 1.00 . A A . 208 VAL HG21 1 1
25 44963 1 1 34 VAL HG22 H -5.260 -5.839 0.793 1.00 . A A . 208 VAL HG22 1 1
25 44964 1 1 34 VAL HG23 H -4.051 -6.195 -0.441 1.00 . A A . 208 VAL HG23 1 1
25 44965 1 1 34 VAL N N -5.057 -4.312 2.844 1.00 . A A . 208 VAL N 1 1
25 44966 1 1 34 VAL O O -2.161 -3.448 3.325 1.00 . A A . 208 VAL O 1 1
25 44967 1 1 35 LYS C C 0.140 -5.241 4.935 1.00 . A A . 209 LYS C 1 1
25 44968 1 1 35 LYS CA C -1.269 -4.983 5.490 1.00 . A A . 209 LYS CA 1 1
25 44969 1 1 35 LYS CB C -1.451 -5.818 6.766 1.00 . A A . 209 LYS CB 1 1
25 44970 1 1 35 LYS CD C -3.312 -7.514 6.750 1.00 . A A . 209 LYS CD 1 1
25 44971 1 1 35 LYS CE C -3.708 -8.901 6.279 1.00 . A A . 209 LYS CE 1 1
25 44972 1 1 35 LYS CG C -1.835 -7.266 6.511 1.00 . A A . 209 LYS CG 1 1
25 44973 1 1 35 LYS H H -2.797 -6.180 4.670 1.00 . A A . 209 LYS H 1 1
25 44974 1 1 35 LYS HA H -1.389 -3.950 5.769 1.00 . A A . 209 LYS HA 1 1
25 44975 1 1 35 LYS HB2 H -0.522 -5.811 7.318 1.00 . A A . 209 LYS HB2 1 1
25 44976 1 1 35 LYS HB3 H -2.220 -5.365 7.373 1.00 . A A . 209 LYS HB3 1 1
25 44977 1 1 35 LYS HD2 H -3.517 -7.428 7.807 1.00 . A A . 209 LYS HD2 1 1
25 44978 1 1 35 LYS HD3 H -3.886 -6.779 6.206 1.00 . A A . 209 LYS HD3 1 1
25 44979 1 1 35 LYS HE2 H -3.649 -8.930 5.200 1.00 . A A . 209 LYS HE2 1 1
25 44980 1 1 35 LYS HE3 H -3.011 -9.616 6.693 1.00 . A A . 209 LYS HE3 1 1
25 44981 1 1 35 LYS HG2 H -1.606 -7.513 5.487 1.00 . A A . 209 LYS HG2 1 1
25 44982 1 1 35 LYS HG3 H -1.265 -7.902 7.172 1.00 . A A . 209 LYS HG3 1 1
25 44983 1 1 35 LYS HZ1 H -5.785 -8.733 6.138 1.00 . A A . 209 LYS HZ1 1 1
25 44984 1 1 35 LYS HZ2 H -5.226 -9.040 7.705 1.00 . A A . 209 LYS HZ2 1 1
25 44985 1 1 35 LYS HZ3 H -5.249 -10.281 6.558 1.00 . A A . 209 LYS HZ3 1 1
25 44986 1 1 35 LYS N N -2.326 -5.335 4.538 1.00 . A A . 209 LYS N 1 1
25 44987 1 1 35 LYS NZ N -5.089 -9.264 6.699 1.00 . A A . 209 LYS NZ 1 1
25 44988 1 1 35 LYS O O 0.725 -6.284 5.223 1.00 . A A . 209 LYS O 1 1
25 44989 1 1 36 LEU C C 3.074 -4.305 4.785 1.00 . A A . 210 LEU C 1 1
25 44990 1 1 36 LEU CA C 2.068 -4.504 3.657 1.00 . A A . 210 LEU CA 1 1
25 44991 1 1 36 LEU CB C 2.385 -3.545 2.504 1.00 . A A . 210 LEU CB 1 1
25 44992 1 1 36 LEU CD1 C 0.137 -2.993 1.533 1.00 . A A . 210 LEU CD1 1 1
25 44993 1 1 36 LEU CD2 C 2.154 -3.037 0.067 1.00 . A A . 210 LEU CD2 1 1
25 44994 1 1 36 LEU CG C 1.478 -3.657 1.277 1.00 . A A . 210 LEU CG 1 1
25 44995 1 1 36 LEU H H 0.237 -3.467 3.981 1.00 . A A . 210 LEU H 1 1
25 44996 1 1 36 LEU HA H 2.145 -5.520 3.295 1.00 . A A . 210 LEU HA 1 1
25 44997 1 1 36 LEU HB2 H 2.335 -2.536 2.872 1.00 . A A . 210 LEU HB2 1 1
25 44998 1 1 36 LEU HB3 H 3.398 -3.738 2.182 1.00 . A A . 210 LEU HB3 1 1
25 44999 1 1 36 LEU HD11 H -0.371 -2.836 0.593 1.00 . A A . 210 LEU HD11 1 1
25 45000 1 1 36 LEU HD12 H 0.293 -2.042 2.021 1.00 . A A . 210 LEU HD12 1 1
25 45001 1 1 36 LEU HD13 H -0.463 -3.630 2.163 1.00 . A A . 210 LEU HD13 1 1
25 45002 1 1 36 LEU HD21 H 1.989 -1.968 0.071 1.00 . A A . 210 LEU HD21 1 1
25 45003 1 1 36 LEU HD22 H 1.741 -3.462 -0.835 1.00 . A A . 210 LEU HD22 1 1
25 45004 1 1 36 LEU HD23 H 3.215 -3.237 0.107 1.00 . A A . 210 LEU HD23 1 1
25 45005 1 1 36 LEU HG H 1.299 -4.701 1.062 1.00 . A A . 210 LEU HG 1 1
25 45006 1 1 36 LEU N N 0.713 -4.303 4.175 1.00 . A A . 210 LEU N 1 1
25 45007 1 1 36 LEU O O 2.956 -3.354 5.561 1.00 . A A . 210 LEU O 1 1
25 45008 1 1 37 GLY C C 6.097 -6.160 5.929 1.00 . A A . 211 GLY C 1 1
25 45009 1 1 37 GLY CA C 5.053 -5.058 5.927 1.00 . A A . 211 GLY CA 1 1
25 45010 1 1 37 GLY H H 4.141 -5.923 4.237 1.00 . A A . 211 GLY H 1 1
25 45011 1 1 37 GLY HA2 H 5.550 -4.110 5.808 1.00 . A A . 211 GLY HA2 1 1
25 45012 1 1 37 GLY HA3 H 4.542 -5.066 6.876 1.00 . A A . 211 GLY HA3 1 1
25 45013 1 1 37 GLY N N 4.068 -5.191 4.879 1.00 . A A . 211 GLY N 1 1
25 45014 1 1 37 GLY O O 6.108 -7.032 5.060 1.00 . A A . 211 GLY O 1 1
25 45015 1 1 38 ARG C C 7.543 -8.423 7.532 1.00 . A A . 212 ARG C 1 1
25 45016 1 1 38 ARG CA C 8.064 -7.067 7.079 1.00 . A A . 212 ARG CA 1 1
25 45017 1 1 38 ARG CB C 9.085 -6.529 8.094 1.00 . A A . 212 ARG CB 1 1
25 45018 1 1 38 ARG CD C 10.374 -7.635 9.952 1.00 . A A . 212 ARG CD 1 1
25 45019 1 1 38 ARG CG C 10.205 -7.497 8.450 1.00 . A A . 212 ARG CG 1 1
25 45020 1 1 38 ARG CZ C 12.440 -8.491 11.004 1.00 . A A . 212 ARG CZ 1 1
25 45021 1 1 38 ARG H H 6.906 -5.367 7.561 1.00 . A A . 212 ARG H 1 1
25 45022 1 1 38 ARG HA H 8.544 -7.186 6.129 1.00 . A A . 212 ARG HA 1 1
25 45023 1 1 38 ARG HB2 H 9.535 -5.644 7.685 1.00 . A A . 212 ARG HB2 1 1
25 45024 1 1 38 ARG HB3 H 8.563 -6.267 9.003 1.00 . A A . 212 ARG HB3 1 1
25 45025 1 1 38 ARG HD2 H 10.721 -6.696 10.349 1.00 . A A . 212 ARG HD2 1 1
25 45026 1 1 38 ARG HD3 H 9.416 -7.877 10.388 1.00 . A A . 212 ARG HD3 1 1
25 45027 1 1 38 ARG HE H 11.142 -9.589 9.962 1.00 . A A . 212 ARG HE 1 1
25 45028 1 1 38 ARG HG2 H 9.974 -8.466 8.038 1.00 . A A . 212 ARG HG2 1 1
25 45029 1 1 38 ARG HG3 H 11.136 -7.132 8.026 1.00 . A A . 212 ARG HG3 1 1
25 45030 1 1 38 ARG HH11 H 12.125 -6.517 11.320 1.00 . A A . 212 ARG HH11 1 1
25 45031 1 1 38 ARG HH12 H 13.570 -7.157 12.019 1.00 . A A . 212 ARG HH12 1 1
25 45032 1 1 38 ARG HH21 H 13.039 -10.418 10.879 1.00 . A A . 212 ARG HH21 1 1
25 45033 1 1 38 ARG HH22 H 14.091 -9.369 11.770 1.00 . A A . 212 ARG HH22 1 1
25 45034 1 1 38 ARG N N 6.979 -6.098 6.919 1.00 . A A . 212 ARG N 1 1
25 45035 1 1 38 ARG NE N 11.331 -8.686 10.292 1.00 . A A . 212 ARG NE 1 1
25 45036 1 1 38 ARG NH1 N 12.735 -7.289 11.487 1.00 . A A . 212 ARG NH1 1 1
25 45037 1 1 38 ARG NH2 N 13.257 -9.509 11.237 1.00 . A A . 212 ARG NH2 1 1
25 45038 1 1 38 ARG O O 7.481 -9.371 6.751 1.00 . A A . 212 ARG O 1 1
25 45039 1 1 39 VAL C C 5.218 -9.542 9.831 1.00 . A A . 213 VAL C 1 1
25 45040 1 1 39 VAL CA C 6.667 -9.740 9.370 1.00 . A A . 213 VAL CA 1 1
25 45041 1 1 39 VAL CB C 7.580 -10.212 10.524 1.00 . A A . 213 VAL CB 1 1
25 45042 1 1 39 VAL CG1 C 7.460 -9.288 11.727 1.00 . A A . 213 VAL CG1 1 1
25 45043 1 1 39 VAL CG2 C 7.291 -11.662 10.897 1.00 . A A . 213 VAL CG2 1 1
25 45044 1 1 39 VAL H H 7.254 -7.713 9.370 1.00 . A A . 213 VAL H 1 1
25 45045 1 1 39 VAL HA H 6.683 -10.493 8.593 1.00 . A A . 213 VAL HA 1 1
25 45046 1 1 39 VAL HB H 8.603 -10.159 10.175 1.00 . A A . 213 VAL HB 1 1
25 45047 1 1 39 VAL HG11 H 8.282 -9.470 12.403 1.00 . A A . 213 VAL HG11 1 1
25 45048 1 1 39 VAL HG12 H 6.527 -9.472 12.236 1.00 . A A . 213 VAL HG12 1 1
25 45049 1 1 39 VAL HG13 H 7.491 -8.261 11.391 1.00 . A A . 213 VAL HG13 1 1
25 45050 1 1 39 VAL HG21 H 7.076 -11.728 11.953 1.00 . A A . 213 VAL HG21 1 1
25 45051 1 1 39 VAL HG22 H 8.153 -12.270 10.667 1.00 . A A . 213 VAL HG22 1 1
25 45052 1 1 39 VAL HG23 H 6.441 -12.017 10.332 1.00 . A A . 213 VAL HG23 1 1
25 45053 1 1 39 VAL N N 7.177 -8.505 8.799 1.00 . A A . 213 VAL N 1 1
25 45054 1 1 39 VAL O O 4.469 -8.801 9.195 1.00 . A A . 213 VAL O 1 1
25 45055 1 1 40 SER C C 2.462 -10.539 10.333 1.00 . A A . 214 SER C 1 1
25 45056 1 1 40 SER CA C 3.442 -10.054 11.400 1.00 . A A . 214 SER CA 1 1
25 45057 1 1 40 SER CB C 3.159 -8.591 11.763 1.00 . A A . 214 SER CB 1 1
25 45058 1 1 40 SER H H 5.422 -10.777 11.398 1.00 . A A . 214 SER H 1 1
25 45059 1 1 40 SER HA H 3.334 -10.667 12.282 1.00 . A A . 214 SER HA 1 1
25 45060 1 1 40 SER HB2 H 3.974 -7.974 11.415 1.00 . A A . 214 SER HB2 1 1
25 45061 1 1 40 SER HB3 H 2.242 -8.275 11.289 1.00 . A A . 214 SER HB3 1 1
25 45062 1 1 40 SER HG H 2.556 -9.175 13.535 1.00 . A A . 214 SER HG 1 1
25 45063 1 1 40 SER N N 4.809 -10.194 10.918 1.00 . A A . 214 SER N 1 1
25 45064 1 1 40 SER O O 2.876 -10.985 9.263 1.00 . A A . 214 SER O 1 1
25 45065 1 1 40 SER OG O 3.031 -8.428 13.165 1.00 . A A . 214 SER OG 1 1
25 45066 1 1 41 PRO C C 0.038 -10.068 8.385 1.00 . A A . 215 PRO C 1 1
25 45067 1 1 41 PRO CA C 0.116 -10.916 9.661 1.00 . A A . 215 PRO CA 1 1
25 45068 1 1 41 PRO CB C -1.191 -10.785 10.457 1.00 . A A . 215 PRO CB 1 1
25 45069 1 1 41 PRO CD C 0.560 -9.973 11.859 1.00 . A A . 215 PRO CD 1 1
25 45070 1 1 41 PRO CG C -0.775 -10.654 11.884 1.00 . A A . 215 PRO CG 1 1
25 45071 1 1 41 PRO HA H 0.262 -11.951 9.386 1.00 . A A . 215 PRO HA 1 1
25 45072 1 1 41 PRO HB2 H -1.732 -9.911 10.124 1.00 . A A . 215 PRO HB2 1 1
25 45073 1 1 41 PRO HB3 H -1.797 -11.665 10.304 1.00 . A A . 215 PRO HB3 1 1
25 45074 1 1 41 PRO HD2 H 0.440 -8.901 11.834 1.00 . A A . 215 PRO HD2 1 1
25 45075 1 1 41 PRO HD3 H 1.154 -10.273 12.709 1.00 . A A . 215 PRO HD3 1 1
25 45076 1 1 41 PRO HG2 H -1.492 -10.052 12.422 1.00 . A A . 215 PRO HG2 1 1
25 45077 1 1 41 PRO HG3 H -0.690 -11.631 12.334 1.00 . A A . 215 PRO HG3 1 1
25 45078 1 1 41 PRO N N 1.148 -10.469 10.607 1.00 . A A . 215 PRO N 1 1
25 45079 1 1 41 PRO O O -1.002 -10.028 7.728 1.00 . A A . 215 PRO O 1 1
25 45080 1 1 42 SER C C 0.718 -9.365 5.603 1.00 . A A . 216 SER C 1 1
25 45081 1 1 42 SER CA C 1.174 -8.571 6.825 1.00 . A A . 216 SER CA 1 1
25 45082 1 1 42 SER CB C 2.584 -8.034 6.593 1.00 . A A . 216 SER CB 1 1
25 45083 1 1 42 SER H H 1.940 -9.467 8.576 1.00 . A A . 216 SER H 1 1
25 45084 1 1 42 SER HA H 0.505 -7.739 6.972 1.00 . A A . 216 SER HA 1 1
25 45085 1 1 42 SER HB2 H 3.272 -8.862 6.524 1.00 . A A . 216 SER HB2 1 1
25 45086 1 1 42 SER HB3 H 2.602 -7.473 5.671 1.00 . A A . 216 SER HB3 1 1
25 45087 1 1 42 SER HG H 3.824 -7.499 8.011 1.00 . A A . 216 SER HG 1 1
25 45088 1 1 42 SER N N 1.137 -9.400 8.027 1.00 . A A . 216 SER N 1 1
25 45089 1 1 42 SER O O 0.870 -10.585 5.556 1.00 . A A . 216 SER O 1 1
25 45090 1 1 42 SER OG O 2.991 -7.188 7.653 1.00 . A A . 216 SER OG 1 1
25 45091 1 1 43 ASP C C 0.849 -9.508 2.420 1.00 . A A . 217 ASP C 1 1
25 45092 1 1 43 ASP CA C -0.304 -9.325 3.400 1.00 . A A . 217 ASP CA 1 1
25 45093 1 1 43 ASP CB C -1.440 -8.528 2.754 1.00 . A A . 217 ASP CB 1 1
25 45094 1 1 43 ASP CG C -2.619 -9.403 2.372 1.00 . A A . 217 ASP CG 1 1
25 45095 1 1 43 ASP H H 0.070 -7.700 4.702 1.00 . A A . 217 ASP H 1 1
25 45096 1 1 43 ASP HA H -0.667 -10.301 3.690 1.00 . A A . 217 ASP HA 1 1
25 45097 1 1 43 ASP HB2 H -1.786 -7.778 3.449 1.00 . A A . 217 ASP HB2 1 1
25 45098 1 1 43 ASP HB3 H -1.070 -8.044 1.862 1.00 . A A . 217 ASP HB3 1 1
25 45099 1 1 43 ASP N N 0.162 -8.670 4.615 1.00 . A A . 217 ASP N 1 1
25 45100 1 1 43 ASP O O 0.883 -10.474 1.657 1.00 . A A . 217 ASP O 1 1
25 45101 1 1 43 ASP OD1 O -2.400 -10.437 1.706 1.00 . A A . 217 ASP OD1 1 1
25 45102 1 1 43 ASP OD2 O -3.760 -9.054 2.738 1.00 . A A . 217 ASP OD2 1 1
25 45103 1 1 44 LEU C C 4.225 -8.900 2.561 1.00 . A A . 218 LEU C 1 1
25 45104 1 1 44 LEU CA C 3.015 -8.689 1.653 1.00 . A A . 218 LEU CA 1 1
25 45105 1 1 44 LEU CB C 3.199 -7.432 0.801 1.00 . A A . 218 LEU CB 1 1
25 45106 1 1 44 LEU CD1 C 2.591 -6.035 -1.174 1.00 . A A . 218 LEU CD1 1 1
25 45107 1 1 44 LEU CD2 C 2.163 -8.484 -1.231 1.00 . A A . 218 LEU CD2 1 1
25 45108 1 1 44 LEU CG C 2.208 -7.249 -0.349 1.00 . A A . 218 LEU CG 1 1
25 45109 1 1 44 LEU H H 1.764 -7.877 3.144 1.00 . A A . 218 LEU H 1 1
25 45110 1 1 44 LEU HA H 2.909 -9.550 1.011 1.00 . A A . 218 LEU HA 1 1
25 45111 1 1 44 LEU HB2 H 3.128 -6.572 1.448 1.00 . A A . 218 LEU HB2 1 1
25 45112 1 1 44 LEU HB3 H 4.190 -7.463 0.378 1.00 . A A . 218 LEU HB3 1 1
25 45113 1 1 44 LEU HD11 H 1.727 -5.674 -1.712 1.00 . A A . 218 LEU HD11 1 1
25 45114 1 1 44 LEU HD12 H 3.368 -6.308 -1.879 1.00 . A A . 218 LEU HD12 1 1
25 45115 1 1 44 LEU HD13 H 2.959 -5.257 -0.520 1.00 . A A . 218 LEU HD13 1 1
25 45116 1 1 44 LEU HD21 H 2.266 -9.368 -0.625 1.00 . A A . 218 LEU HD21 1 1
25 45117 1 1 44 LEU HD22 H 2.972 -8.442 -1.947 1.00 . A A . 218 LEU HD22 1 1
25 45118 1 1 44 LEU HD23 H 1.221 -8.516 -1.757 1.00 . A A . 218 LEU HD23 1 1
25 45119 1 1 44 LEU HG H 1.219 -7.084 0.054 1.00 . A A . 218 LEU HG 1 1
25 45120 1 1 44 LEU N N 1.824 -8.602 2.487 1.00 . A A . 218 LEU N 1 1
25 45121 1 1 44 LEU O O 4.386 -8.205 3.565 1.00 . A A . 218 LEU O 1 1
25 45122 1 1 45 ALA C C 7.450 -9.316 2.572 1.00 . A A . 219 ALA C 1 1
25 45123 1 1 45 ALA CA C 6.255 -10.168 2.997 1.00 . A A . 219 ALA CA 1 1
25 45124 1 1 45 ALA CB C 6.589 -11.648 2.886 1.00 . A A . 219 ALA CB 1 1
25 45125 1 1 45 ALA H H 4.873 -10.383 1.404 1.00 . A A . 219 ALA H 1 1
25 45126 1 1 45 ALA HA H 6.028 -9.954 4.032 1.00 . A A . 219 ALA HA 1 1
25 45127 1 1 45 ALA HB1 H 6.834 -12.035 3.865 1.00 . A A . 219 ALA HB1 1 1
25 45128 1 1 45 ALA HB2 H 7.433 -11.780 2.226 1.00 . A A . 219 ALA HB2 1 1
25 45129 1 1 45 ALA HB3 H 5.737 -12.181 2.493 1.00 . A A . 219 ALA HB3 1 1
25 45130 1 1 45 ALA N N 5.066 -9.861 2.208 1.00 . A A . 219 ALA N 1 1
25 45131 1 1 45 ALA O O 8.332 -9.783 1.853 1.00 . A A . 219 ALA O 1 1
25 45132 1 1 46 LEU C C 9.548 -7.230 4.004 1.00 . A A . 220 LEU C 1 1
25 45133 1 1 46 LEU CA C 8.630 -7.196 2.799 1.00 . A A . 220 LEU CA 1 1
25 45134 1 1 46 LEU CB C 8.160 -5.760 2.545 1.00 . A A . 220 LEU CB 1 1
25 45135 1 1 46 LEU CD1 C 7.845 -6.076 0.082 1.00 . A A . 220 LEU CD1 1 1
25 45136 1 1 46 LEU CD2 C 5.903 -6.319 1.638 1.00 . A A . 220 LEU CD2 1 1
25 45137 1 1 46 LEU CG C 7.204 -5.586 1.370 1.00 . A A . 220 LEU CG 1 1
25 45138 1 1 46 LEU H H 6.797 -7.781 3.680 1.00 . A A . 220 LEU H 1 1
25 45139 1 1 46 LEU HA H 9.159 -7.569 1.936 1.00 . A A . 220 LEU HA 1 1
25 45140 1 1 46 LEU HB2 H 7.669 -5.402 3.439 1.00 . A A . 220 LEU HB2 1 1
25 45141 1 1 46 LEU HB3 H 9.030 -5.147 2.365 1.00 . A A . 220 LEU HB3 1 1
25 45142 1 1 46 LEU HD11 H 8.132 -5.229 -0.522 1.00 . A A . 220 LEU HD11 1 1
25 45143 1 1 46 LEU HD12 H 7.138 -6.681 -0.461 1.00 . A A . 220 LEU HD12 1 1
25 45144 1 1 46 LEU HD13 H 8.719 -6.665 0.313 1.00 . A A . 220 LEU HD13 1 1
25 45145 1 1 46 LEU HD21 H 5.662 -6.254 2.690 1.00 . A A . 220 LEU HD21 1 1
25 45146 1 1 46 LEU HD22 H 6.007 -7.360 1.357 1.00 . A A . 220 LEU HD22 1 1
25 45147 1 1 46 LEU HD23 H 5.113 -5.865 1.060 1.00 . A A . 220 LEU HD23 1 1
25 45148 1 1 46 LEU HG H 6.978 -4.536 1.251 1.00 . A A . 220 LEU HG 1 1
25 45149 1 1 46 LEU N N 7.505 -8.084 3.074 1.00 . A A . 220 LEU N 1 1
25 45150 1 1 46 LEU O O 9.697 -6.234 4.715 1.00 . A A . 220 LEU O 1 1
25 45151 1 1 47 LYS C C 12.228 -7.726 5.444 1.00 . A A . 221 LYS C 1 1
25 45152 1 1 47 LYS CA C 10.979 -8.614 5.425 1.00 . A A . 221 LYS CA 1 1
25 45153 1 1 47 LYS CB C 11.385 -10.092 5.538 1.00 . A A . 221 LYS CB 1 1
25 45154 1 1 47 LYS CD C 12.996 -10.202 3.599 1.00 . A A . 221 LYS CD 1 1
25 45155 1 1 47 LYS CE C 14.096 -11.249 3.521 1.00 . A A . 221 LYS CE 1 1
25 45156 1 1 47 LYS CG C 11.726 -10.766 4.213 1.00 . A A . 221 LYS CG 1 1
25 45157 1 1 47 LYS H H 9.914 -9.162 3.674 1.00 . A A . 221 LYS H 1 1
25 45158 1 1 47 LYS HA H 10.389 -8.369 6.287 1.00 . A A . 221 LYS HA 1 1
25 45159 1 1 47 LYS HB2 H 12.248 -10.165 6.181 1.00 . A A . 221 LYS HB2 1 1
25 45160 1 1 47 LYS HB3 H 10.568 -10.638 5.990 1.00 . A A . 221 LYS HB3 1 1
25 45161 1 1 47 LYS HD2 H 12.774 -9.853 2.604 1.00 . A A . 221 LYS HD2 1 1
25 45162 1 1 47 LYS HD3 H 13.344 -9.379 4.198 1.00 . A A . 221 LYS HD3 1 1
25 45163 1 1 47 LYS HE2 H 13.747 -12.076 2.921 1.00 . A A . 221 LYS HE2 1 1
25 45164 1 1 47 LYS HE3 H 14.965 -10.807 3.055 1.00 . A A . 221 LYS HE3 1 1
25 45165 1 1 47 LYS HG2 H 11.865 -11.823 4.388 1.00 . A A . 221 LYS HG2 1 1
25 45166 1 1 47 LYS HG3 H 10.909 -10.624 3.524 1.00 . A A . 221 LYS HG3 1 1
25 45167 1 1 47 LYS HZ1 H 15.095 -12.586 4.777 1.00 . A A . 221 LYS HZ1 1 1
25 45168 1 1 47 LYS HZ2 H 13.628 -12.028 5.402 1.00 . A A . 221 LYS HZ2 1 1
25 45169 1 1 47 LYS HZ3 H 14.983 -11.016 5.398 1.00 . A A . 221 LYS HZ3 1 1
25 45170 1 1 47 LYS N N 10.117 -8.403 4.262 1.00 . A A . 221 LYS N 1 1
25 45171 1 1 47 LYS NZ N 14.477 -11.756 4.869 1.00 . A A . 221 LYS NZ 1 1
25 45172 1 1 47 LYS O O 13.279 -8.152 5.923 1.00 . A A . 221 LYS O 1 1
25 45173 1 1 48 ASP C C 13.298 -4.824 6.298 1.00 . A A . 222 ASP C 1 1
25 45174 1 1 48 ASP CA C 13.257 -5.582 4.975 1.00 . A A . 222 ASP CA 1 1
25 45175 1 1 48 ASP CB C 13.177 -4.600 3.807 1.00 . A A . 222 ASP CB 1 1
25 45176 1 1 48 ASP CG C 14.539 -4.087 3.382 1.00 . A A . 222 ASP CG 1 1
25 45177 1 1 48 ASP H H 11.266 -6.177 4.613 1.00 . A A . 222 ASP H 1 1
25 45178 1 1 48 ASP HA H 14.146 -6.187 4.892 1.00 . A A . 222 ASP HA 1 1
25 45179 1 1 48 ASP HB2 H 12.716 -5.090 2.964 1.00 . A A . 222 ASP HB2 1 1
25 45180 1 1 48 ASP HB3 H 12.569 -3.757 4.099 1.00 . A A . 222 ASP HB3 1 1
25 45181 1 1 48 ASP N N 12.121 -6.490 4.962 1.00 . A A . 222 ASP N 1 1
25 45182 1 1 48 ASP O O 12.320 -4.198 6.696 1.00 . A A . 222 ASP O 1 1
25 45183 1 1 48 ASP OD1 O 15.166 -4.722 2.507 1.00 . A A . 222 ASP OD1 1 1
25 45184 1 1 48 ASP OD2 O 14.978 -3.050 3.921 1.00 . A A . 222 ASP OD2 1 1
25 45185 1 1 49 SER C C 13.974 -2.849 8.310 1.00 . A A . 223 SER C 1 1
25 45186 1 1 49 SER CA C 14.618 -4.236 8.271 1.00 . A A . 223 SER CA 1 1
25 45187 1 1 49 SER CB C 16.106 -4.122 8.580 1.00 . A A . 223 SER CB 1 1
25 45188 1 1 49 SER H H 15.176 -5.424 6.609 1.00 . A A . 223 SER H 1 1
25 45189 1 1 49 SER HA H 14.168 -4.858 9.030 1.00 . A A . 223 SER HA 1 1
25 45190 1 1 49 SER HB2 H 16.232 -3.809 9.606 1.00 . A A . 223 SER HB2 1 1
25 45191 1 1 49 SER HB3 H 16.567 -5.088 8.440 1.00 . A A . 223 SER HB3 1 1
25 45192 1 1 49 SER HG H 16.365 -2.309 7.885 1.00 . A A . 223 SER HG 1 1
25 45193 1 1 49 SER N N 14.436 -4.898 6.979 1.00 . A A . 223 SER N 1 1
25 45194 1 1 49 SER O O 13.525 -2.397 9.362 1.00 . A A . 223 SER O 1 1
25 45195 1 1 49 SER OG O 16.739 -3.179 7.732 1.00 . A A . 223 SER OG 1 1
25 45196 1 1 50 GLU C C 11.934 -0.836 7.670 1.00 . A A . 224 GLU C 1 1
25 45197 1 1 50 GLU CA C 13.337 -0.845 7.073 1.00 . A A . 224 GLU CA 1 1
25 45198 1 1 50 GLU CB C 13.280 -0.385 5.618 1.00 . A A . 224 GLU CB 1 1
25 45199 1 1 50 GLU CD C 12.772 -1.182 3.275 1.00 . A A . 224 GLU CD 1 1
25 45200 1 1 50 GLU CG C 12.412 -1.272 4.744 1.00 . A A . 224 GLU CG 1 1
25 45201 1 1 50 GLU H H 14.303 -2.590 6.351 1.00 . A A . 224 GLU H 1 1
25 45202 1 1 50 GLU HA H 13.961 -0.167 7.635 1.00 . A A . 224 GLU HA 1 1
25 45203 1 1 50 GLU HB2 H 12.884 0.618 5.583 1.00 . A A . 224 GLU HB2 1 1
25 45204 1 1 50 GLU HB3 H 14.281 -0.383 5.211 1.00 . A A . 224 GLU HB3 1 1
25 45205 1 1 50 GLU HG2 H 12.533 -2.294 5.067 1.00 . A A . 224 GLU HG2 1 1
25 45206 1 1 50 GLU HG3 H 11.381 -0.977 4.867 1.00 . A A . 224 GLU HG3 1 1
25 45207 1 1 50 GLU N N 13.931 -2.179 7.160 1.00 . A A . 224 GLU N 1 1
25 45208 1 1 50 GLU O O 11.562 0.082 8.400 1.00 . A A . 224 GLU O 1 1
25 45209 1 1 50 GLU OE1 O 13.969 -1.010 2.967 1.00 . A A . 224 GLU OE1 1 1
25 45210 1 1 50 GLU OE2 O 11.855 -1.277 2.433 1.00 . A A . 224 GLU OE2 1 1
25 45211 1 1 51 VAL C C 9.819 -2.905 9.121 1.00 . A A . 225 VAL C 1 1
25 45212 1 1 51 VAL CA C 9.816 -2.008 7.884 1.00 . A A . 225 VAL CA 1 1
25 45213 1 1 51 VAL CB C 8.864 -2.592 6.813 1.00 . A A . 225 VAL CB 1 1
25 45214 1 1 51 VAL CG1 C 9.449 -3.845 6.187 1.00 . A A . 225 VAL CG1 1 1
25 45215 1 1 51 VAL CG2 C 7.494 -2.874 7.402 1.00 . A A . 225 VAL CG2 1 1
25 45216 1 1 51 VAL H H 11.526 -2.590 6.794 1.00 . A A . 225 VAL H 1 1
25 45217 1 1 51 VAL HA H 9.457 -1.025 8.158 1.00 . A A . 225 VAL HA 1 1
25 45218 1 1 51 VAL HB H 8.746 -1.860 6.030 1.00 . A A . 225 VAL HB 1 1
25 45219 1 1 51 VAL HG11 H 8.685 -4.608 6.129 1.00 . A A . 225 VAL HG11 1 1
25 45220 1 1 51 VAL HG12 H 10.265 -4.201 6.793 1.00 . A A . 225 VAL HG12 1 1
25 45221 1 1 51 VAL HG13 H 9.807 -3.619 5.195 1.00 . A A . 225 VAL HG13 1 1
25 45222 1 1 51 VAL HG21 H 6.907 -3.428 6.686 1.00 . A A . 225 VAL HG21 1 1
25 45223 1 1 51 VAL HG22 H 7.000 -1.943 7.628 1.00 . A A . 225 VAL HG22 1 1
25 45224 1 1 51 VAL HG23 H 7.599 -3.456 8.305 1.00 . A A . 225 VAL HG23 1 1
25 45225 1 1 51 VAL N N 11.169 -1.877 7.366 1.00 . A A . 225 VAL N 1 1
25 45226 1 1 51 VAL O O 9.977 -4.118 9.011 1.00 . A A . 225 VAL O 1 1
25 45227 1 1 52 SER C C 8.750 -4.295 11.421 1.00 . A A . 226 SER C 1 1
25 45228 1 1 52 SER CA C 9.654 -3.074 11.549 1.00 . A A . 226 SER CA 1 1
25 45229 1 1 52 SER CB C 9.193 -2.200 12.719 1.00 . A A . 226 SER CB 1 1
25 45230 1 1 52 SER H H 9.543 -1.334 10.336 1.00 . A A . 226 SER H 1 1
25 45231 1 1 52 SER HA H 10.664 -3.407 11.735 1.00 . A A . 226 SER HA 1 1
25 45232 1 1 52 SER HB2 H 9.512 -1.181 12.555 1.00 . A A . 226 SER HB2 1 1
25 45233 1 1 52 SER HB3 H 8.115 -2.231 12.788 1.00 . A A . 226 SER HB3 1 1
25 45234 1 1 52 SER HG H 10.689 -2.496 13.949 1.00 . A A . 226 SER HG 1 1
25 45235 1 1 52 SER N N 9.658 -2.307 10.301 1.00 . A A . 226 SER N 1 1
25 45236 1 1 52 SER O O 9.221 -5.432 11.383 1.00 . A A . 226 SER O 1 1
25 45237 1 1 52 SER OG O 9.742 -2.654 13.945 1.00 . A A . 226 SER OG 1 1
25 45238 1 1 53 GLY C C 5.581 -4.842 9.996 1.00 . A A . 227 GLY C 1 1
25 45239 1 1 53 GLY CA C 6.490 -5.115 11.170 1.00 . A A . 227 GLY CA 1 1
25 45240 1 1 53 GLY H H 7.148 -3.114 11.343 1.00 . A A . 227 GLY H 1 1
25 45241 1 1 53 GLY HA2 H 7.014 -6.046 11.007 1.00 . A A . 227 GLY HA2 1 1
25 45242 1 1 53 GLY HA3 H 5.896 -5.191 12.067 1.00 . A A . 227 GLY HA3 1 1
25 45243 1 1 53 GLY N N 7.455 -4.044 11.328 1.00 . A A . 227 GLY N 1 1
25 45244 1 1 53 GLY O O 5.323 -5.718 9.170 1.00 . A A . 227 GLY O 1 1
25 45245 1 1 54 LYS C C 4.580 -1.722 8.485 1.00 . A A . 228 LYS C 1 1
25 45246 1 1 54 LYS CA C 4.244 -3.157 8.849 1.00 . A A . 228 LYS CA 1 1
25 45247 1 1 54 LYS CB C 2.774 -3.267 9.258 1.00 . A A . 228 LYS CB 1 1
25 45248 1 1 54 LYS CD C 1.530 -4.701 10.913 1.00 . A A . 228 LYS CD 1 1
25 45249 1 1 54 LYS CE C 0.112 -5.193 10.670 1.00 . A A . 228 LYS CE 1 1
25 45250 1 1 54 LYS CG C 2.341 -4.679 9.625 1.00 . A A . 228 LYS CG 1 1
25 45251 1 1 54 LYS H H 5.378 -2.958 10.611 1.00 . A A . 228 LYS H 1 1
25 45252 1 1 54 LYS HA H 4.421 -3.780 7.988 1.00 . A A . 228 LYS HA 1 1
25 45253 1 1 54 LYS HB2 H 2.602 -2.627 10.111 1.00 . A A . 228 LYS HB2 1 1
25 45254 1 1 54 LYS HB3 H 2.159 -2.928 8.437 1.00 . A A . 228 LYS HB3 1 1
25 45255 1 1 54 LYS HD2 H 2.012 -5.360 11.619 1.00 . A A . 228 LYS HD2 1 1
25 45256 1 1 54 LYS HD3 H 1.490 -3.702 11.321 1.00 . A A . 228 LYS HD3 1 1
25 45257 1 1 54 LYS HE2 H -0.520 -4.840 11.472 1.00 . A A . 228 LYS HE2 1 1
25 45258 1 1 54 LYS HE3 H -0.239 -4.791 9.731 1.00 . A A . 228 LYS HE3 1 1
25 45259 1 1 54 LYS HG2 H 1.734 -5.078 8.824 1.00 . A A . 228 LYS HG2 1 1
25 45260 1 1 54 LYS HG3 H 3.218 -5.293 9.751 1.00 . A A . 228 LYS HG3 1 1
25 45261 1 1 54 LYS HZ1 H -0.746 -6.980 10.018 1.00 . A A . 228 LYS HZ1 1 1
25 45262 1 1 54 LYS HZ2 H -0.091 -7.062 11.575 1.00 . A A . 228 LYS HZ2 1 1
25 45263 1 1 54 LYS HZ3 H 0.931 -7.061 10.228 1.00 . A A . 228 LYS HZ3 1 1
25 45264 1 1 54 LYS N N 5.113 -3.602 9.923 1.00 . A A . 228 LYS N 1 1
25 45265 1 1 54 LYS NZ N 0.046 -6.678 10.619 1.00 . A A . 228 LYS NZ 1 1
25 45266 1 1 54 LYS O O 4.628 -0.849 9.349 1.00 . A A . 228 LYS O 1 1
25 45267 1 1 55 HIS C C 3.881 0.599 6.323 1.00 . A A . 229 HIS C 1 1
25 45268 1 1 55 HIS CA C 5.143 -0.144 6.748 1.00 . A A . 229 HIS CA 1 1
25 45269 1 1 55 HIS CB C 6.147 -0.210 5.596 1.00 . A A . 229 HIS CB 1 1
25 45270 1 1 55 HIS CD2 C 7.099 2.186 5.267 1.00 . A A . 229 HIS CD2 1 1
25 45271 1 1 55 HIS CE1 C 9.165 1.796 5.896 1.00 . A A . 229 HIS CE1 1 1
25 45272 1 1 55 HIS CG C 7.179 0.879 5.620 1.00 . A A . 229 HIS CG 1 1
25 45273 1 1 55 HIS H H 4.764 -2.216 6.565 1.00 . A A . 229 HIS H 1 1
25 45274 1 1 55 HIS HA H 5.593 0.383 7.574 1.00 . A A . 229 HIS HA 1 1
25 45275 1 1 55 HIS HB2 H 6.667 -1.155 5.638 1.00 . A A . 229 HIS HB2 1 1
25 45276 1 1 55 HIS HB3 H 5.614 -0.142 4.659 1.00 . A A . 229 HIS HB3 1 1
25 45277 1 1 55 HIS HD1 H 8.857 -0.171 6.340 1.00 . A A . 229 HIS HD1 1 1
25 45278 1 1 55 HIS HD2 H 6.219 2.700 4.912 1.00 . A A . 229 HIS HD2 1 1
25 45279 1 1 55 HIS HE1 H 10.210 1.931 6.132 1.00 . A A . 229 HIS HE1 1 1
25 45280 1 1 55 HIS HE2 H 8.621 3.622 5.141 1.00 . A A . 229 HIS HE2 1 1
25 45281 1 1 55 HIS N N 4.816 -1.480 7.209 1.00 . A A . 229 HIS N 1 1
25 45282 1 1 55 HIS ND1 N 8.485 0.670 6.011 1.00 . A A . 229 HIS ND1 1 1
25 45283 1 1 55 HIS NE2 N 8.346 2.732 5.445 1.00 . A A . 229 HIS NE2 1 1
25 45284 1 1 55 HIS O O 3.618 1.708 6.787 1.00 . A A . 229 HIS O 1 1
25 45285 1 1 56 ALA C C 0.899 -0.359 4.357 1.00 . A A . 230 ALA C 1 1
25 45286 1 1 56 ALA CA C 1.910 0.643 4.895 1.00 . A A . 230 ALA CA 1 1
25 45287 1 1 56 ALA CB C 2.284 1.634 3.802 1.00 . A A . 230 ALA CB 1 1
25 45288 1 1 56 ALA H H 3.407 -0.863 5.034 1.00 . A A . 230 ALA H 1 1
25 45289 1 1 56 ALA HA H 1.413 1.197 5.674 1.00 . A A . 230 ALA HA 1 1
25 45290 1 1 56 ALA HB1 H 1.723 2.547 3.936 1.00 . A A . 230 ALA HB1 1 1
25 45291 1 1 56 ALA HB2 H 2.055 1.209 2.835 1.00 . A A . 230 ALA HB2 1 1
25 45292 1 1 56 ALA HB3 H 3.341 1.850 3.859 1.00 . A A . 230 ALA HB3 1 1
25 45293 1 1 56 ALA N N 3.122 0.005 5.408 1.00 . A A . 230 ALA N 1 1
25 45294 1 1 56 ALA O O 1.259 -1.428 3.880 1.00 . A A . 230 ALA O 1 1
25 45295 1 1 57 GLN C C -2.418 -0.014 3.103 1.00 . A A . 231 GLN C 1 1
25 45296 1 1 57 GLN CA C -1.468 -0.832 3.960 1.00 . A A . 231 GLN CA 1 1
25 45297 1 1 57 GLN CB C -2.227 -1.463 5.129 1.00 . A A . 231 GLN CB 1 1
25 45298 1 1 57 GLN CD C -3.694 -0.678 7.030 1.00 . A A . 231 GLN CD 1 1
25 45299 1 1 57 GLN CG C -2.348 -0.557 6.344 1.00 . A A . 231 GLN CG 1 1
25 45300 1 1 57 GLN H H -0.605 0.880 4.836 1.00 . A A . 231 GLN H 1 1
25 45301 1 1 57 GLN HA H -1.036 -1.605 3.347 1.00 . A A . 231 GLN HA 1 1
25 45302 1 1 57 GLN HB2 H -3.224 -1.717 4.798 1.00 . A A . 231 GLN HB2 1 1
25 45303 1 1 57 GLN HB3 H -1.718 -2.362 5.428 1.00 . A A . 231 GLN HB3 1 1
25 45304 1 1 57 GLN HE21 H -4.116 1.211 6.580 1.00 . A A . 231 GLN HE21 1 1
25 45305 1 1 57 GLN HE22 H -5.335 0.358 7.458 1.00 . A A . 231 GLN HE22 1 1
25 45306 1 1 57 GLN HG2 H -1.576 -0.821 7.052 1.00 . A A . 231 GLN HG2 1 1
25 45307 1 1 57 GLN HG3 H -2.211 0.466 6.029 1.00 . A A . 231 GLN HG3 1 1
25 45308 1 1 57 GLN N N -0.380 0.012 4.443 1.00 . A A . 231 GLN N 1 1
25 45309 1 1 57 GLN NE2 N -4.460 0.407 7.021 1.00 . A A . 231 GLN NE2 1 1
25 45310 1 1 57 GLN O O -2.231 1.186 2.922 1.00 . A A . 231 GLN O 1 1
25 45311 1 1 57 GLN OE1 O -4.041 -1.733 7.562 1.00 . A A . 231 GLN OE1 1 1
25 45312 1 1 58 ILE C C -5.874 -0.249 2.298 1.00 . A A . 232 ILE C 1 1
25 45313 1 1 58 ILE CA C -4.456 -0.013 1.774 1.00 . A A . 232 ILE CA 1 1
25 45314 1 1 58 ILE CB C -4.389 -0.472 0.303 1.00 . A A . 232 ILE CB 1 1
25 45315 1 1 58 ILE CD1 C -2.839 -0.219 -1.733 1.00 . A A . 232 ILE CD1 1 1
25 45316 1 1 58 ILE CG1 C -2.949 -0.342 -0.225 1.00 . A A . 232 ILE CG1 1 1
25 45317 1 1 58 ILE CG2 C -5.375 0.340 -0.536 1.00 . A A . 232 ILE CG2 1 1
25 45318 1 1 58 ILE H H -3.558 -1.631 2.795 1.00 . A A . 232 ILE H 1 1
25 45319 1 1 58 ILE HA H -4.252 1.047 1.802 1.00 . A A . 232 ILE HA 1 1
25 45320 1 1 58 ILE HB H -4.689 -1.508 0.261 1.00 . A A . 232 ILE HB 1 1
25 45321 1 1 58 ILE HD11 H -2.803 0.824 -2.007 1.00 . A A . 232 ILE HD11 1 1
25 45322 1 1 58 ILE HD12 H -3.699 -0.681 -2.196 1.00 . A A . 232 ILE HD12 1 1
25 45323 1 1 58 ILE HD13 H -1.939 -0.710 -2.071 1.00 . A A . 232 ILE HD13 1 1
25 45324 1 1 58 ILE HG12 H -2.493 0.533 0.208 1.00 . A A . 232 ILE HG12 1 1
25 45325 1 1 58 ILE HG13 H -2.388 -1.216 0.075 1.00 . A A . 232 ILE HG13 1 1
25 45326 1 1 58 ILE HG21 H -5.566 1.285 -0.051 1.00 . A A . 232 ILE HG21 1 1
25 45327 1 1 58 ILE HG22 H -6.301 -0.208 -0.629 1.00 . A A . 232 ILE HG22 1 1
25 45328 1 1 58 ILE HG23 H -4.966 0.516 -1.517 1.00 . A A . 232 ILE HG23 1 1
25 45329 1 1 58 ILE N N -3.457 -0.676 2.598 1.00 . A A . 232 ILE N 1 1
25 45330 1 1 58 ILE O O -6.231 -1.354 2.692 1.00 . A A . 232 ILE O 1 1
25 45331 1 1 59 THR C C -8.732 2.010 2.004 1.00 . A A . 233 THR C 1 1
25 45332 1 1 59 THR CA C -8.069 0.812 2.665 1.00 . A A . 233 THR CA 1 1
25 45333 1 1 59 THR CB C -8.216 0.834 4.194 1.00 . A A . 233 THR CB 1 1
25 45334 1 1 59 THR CG2 C -7.059 1.487 4.917 1.00 . A A . 233 THR CG2 1 1
25 45335 1 1 59 THR H H -6.296 1.644 1.884 1.00 . A A . 233 THR H 1 1
25 45336 1 1 59 THR HA H -8.524 -0.089 2.275 1.00 . A A . 233 THR HA 1 1
25 45337 1 1 59 THR HB H -8.294 -0.184 4.549 1.00 . A A . 233 THR HB 1 1
25 45338 1 1 59 THR HG1 H -9.419 1.620 5.529 1.00 . A A . 233 THR HG1 1 1
25 45339 1 1 59 THR HG21 H -7.437 2.211 5.624 1.00 . A A . 233 THR HG21 1 1
25 45340 1 1 59 THR HG22 H -6.415 1.980 4.205 1.00 . A A . 233 THR HG22 1 1
25 45341 1 1 59 THR HG23 H -6.501 0.726 5.446 1.00 . A A . 233 THR HG23 1 1
25 45342 1 1 59 THR N N -6.664 0.811 2.250 1.00 . A A . 233 THR N 1 1
25 45343 1 1 59 THR O O -8.189 3.114 2.017 1.00 . A A . 233 THR O 1 1
25 45344 1 1 59 THR OG1 O -9.395 1.524 4.573 1.00 . A A . 233 THR OG1 1 1
25 45345 1 1 60 TRP C C -11.863 3.310 1.191 1.00 . A A . 234 TRP C 1 1
25 45346 1 1 60 TRP CA C -10.532 2.836 0.615 1.00 . A A . 234 TRP CA 1 1
25 45347 1 1 60 TRP CB C -10.755 2.379 -0.824 1.00 . A A . 234 TRP CB 1 1
25 45348 1 1 60 TRP CD1 C -12.801 0.860 -0.634 1.00 . A A . 234 TRP CD1 1 1
25 45349 1 1 60 TRP CD2 C -10.955 -0.156 -1.386 1.00 . A A . 234 TRP CD2 1 1
25 45350 1 1 60 TRP CE2 C -11.994 -1.100 -1.332 1.00 . A A . 234 TRP CE2 1 1
25 45351 1 1 60 TRP CE3 C -9.694 -0.561 -1.830 1.00 . A A . 234 TRP CE3 1 1
25 45352 1 1 60 TRP CG C -11.491 1.088 -0.934 1.00 . A A . 234 TRP CG 1 1
25 45353 1 1 60 TRP CH2 C -10.560 -2.799 -2.143 1.00 . A A . 234 TRP CH2 1 1
25 45354 1 1 60 TRP CZ2 C -11.807 -2.430 -1.708 1.00 . A A . 234 TRP CZ2 1 1
25 45355 1 1 60 TRP CZ3 C -9.510 -1.877 -2.204 1.00 . A A . 234 TRP CZ3 1 1
25 45356 1 1 60 TRP H H -10.228 0.865 1.327 1.00 . A A . 234 TRP H 1 1
25 45357 1 1 60 TRP HA H -9.860 3.678 0.591 1.00 . A A . 234 TRP HA 1 1
25 45358 1 1 60 TRP HB2 H -11.318 3.130 -1.353 1.00 . A A . 234 TRP HB2 1 1
25 45359 1 1 60 TRP HB3 H -9.795 2.252 -1.301 1.00 . A A . 234 TRP HB3 1 1
25 45360 1 1 60 TRP HD1 H -13.481 1.614 -0.264 1.00 . A A . 234 TRP HD1 1 1
25 45361 1 1 60 TRP HE1 H -13.995 -0.863 -0.729 1.00 . A A . 234 TRP HE1 1 1
25 45362 1 1 60 TRP HE3 H -8.870 0.137 -1.884 1.00 . A A . 234 TRP HE3 1 1
25 45363 1 1 60 TRP HH2 H -10.371 -3.818 -2.449 1.00 . A A . 234 TRP HH2 1 1
25 45364 1 1 60 TRP HZ2 H -12.607 -3.152 -1.665 1.00 . A A . 234 TRP HZ2 1 1
25 45365 1 1 60 TRP HZ3 H -8.541 -2.206 -2.551 1.00 . A A . 234 TRP HZ3 1 1
25 45366 1 1 60 TRP N N -9.867 1.774 1.356 1.00 . A A . 234 TRP N 1 1
25 45367 1 1 60 TRP NE1 N -13.115 -0.455 -0.868 1.00 . A A . 234 TRP NE1 1 1
25 45368 1 1 60 TRP O O -12.620 2.567 1.816 1.00 . A A . 234 TRP O 1 1
25 45369 1 1 61 ASN C C -14.521 4.806 0.436 1.00 . A A . 235 ASN C 1 1
25 45370 1 1 61 ASN CA C -13.341 5.273 1.279 1.00 . A A . 235 ASN CA 1 1
25 45371 1 1 61 ASN CB C -13.146 6.776 1.060 1.00 . A A . 235 ASN CB 1 1
25 45372 1 1 61 ASN CG C -13.835 7.611 2.122 1.00 . A A . 235 ASN CG 1 1
25 45373 1 1 61 ASN H H -11.453 5.071 0.376 1.00 . A A . 235 ASN H 1 1
25 45374 1 1 61 ASN HA H -13.592 5.121 2.319 1.00 . A A . 235 ASN HA 1 1
25 45375 1 1 61 ASN HB2 H -12.091 7.001 1.079 1.00 . A A . 235 ASN HB2 1 1
25 45376 1 1 61 ASN HB3 H -13.550 7.047 0.095 1.00 . A A . 235 ASN HB3 1 1
25 45377 1 1 61 ASN HD21 H -12.094 8.410 2.660 1.00 . A A . 235 ASN HD21 1 1
25 45378 1 1 61 ASN HD22 H -13.476 8.955 3.543 1.00 . A A . 235 ASN HD22 1 1
25 45379 1 1 61 ASN N N -12.120 4.578 0.898 1.00 . A A . 235 ASN N 1 1
25 45380 1 1 61 ASN ND2 N -13.057 8.406 2.847 1.00 . A A . 235 ASN ND2 1 1
25 45381 1 1 61 ASN O O -14.473 4.845 -0.790 1.00 . A A . 235 ASN O 1 1
25 45382 1 1 61 ASN OD1 O -15.052 7.543 2.288 1.00 . A A . 235 ASN OD1 1 1
25 45383 1 1 62 SER C C -17.720 5.154 0.191 1.00 . A A . 236 SER C 1 1
25 45384 1 1 62 SER CA C -16.803 3.952 0.424 1.00 . A A . 236 SER CA 1 1
25 45385 1 1 62 SER CB C -17.528 2.886 1.248 1.00 . A A . 236 SER CB 1 1
25 45386 1 1 62 SER H H -15.574 4.407 2.088 1.00 . A A . 236 SER H 1 1
25 45387 1 1 62 SER HA H -16.514 3.532 -0.531 1.00 . A A . 236 SER HA 1 1
25 45388 1 1 62 SER HB2 H -16.802 2.298 1.791 1.00 . A A . 236 SER HB2 1 1
25 45389 1 1 62 SER HB3 H -18.197 3.365 1.947 1.00 . A A . 236 SER HB3 1 1
25 45390 1 1 62 SER HG H -18.251 1.129 0.767 1.00 . A A . 236 SER HG 1 1
25 45391 1 1 62 SER N N -15.592 4.394 1.108 1.00 . A A . 236 SER N 1 1
25 45392 1 1 62 SER O O -18.470 5.208 -0.784 1.00 . A A . 236 SER O 1 1
25 45393 1 1 62 SER OG O -18.280 2.021 0.415 1.00 . A A . 236 SER OG 1 1
25 45394 1 1 63 THR C C -17.788 8.291 -0.017 1.00 . A A . 237 THR C 1 1
25 45395 1 1 63 THR CA C -18.404 7.356 1.018 1.00 . A A . 237 THR CA 1 1
25 45396 1 1 63 THR CB C -18.447 8.038 2.387 1.00 . A A . 237 THR CB 1 1
25 45397 1 1 63 THR CG2 C -19.612 8.991 2.546 1.00 . A A . 237 THR CG2 1 1
25 45398 1 1 63 THR H H -16.985 6.004 1.830 1.00 . A A . 237 THR H 1 1
25 45399 1 1 63 THR HA H -19.410 7.102 0.720 1.00 . A A . 237 THR HA 1 1
25 45400 1 1 63 THR HB H -17.537 8.604 2.527 1.00 . A A . 237 THR HB 1 1
25 45401 1 1 63 THR HG1 H -18.561 7.522 4.273 1.00 . A A . 237 THR HG1 1 1
25 45402 1 1 63 THR HG21 H -19.253 9.942 2.912 1.00 . A A . 237 THR HG21 1 1
25 45403 1 1 63 THR HG22 H -20.321 8.579 3.250 1.00 . A A . 237 THR HG22 1 1
25 45404 1 1 63 THR HG23 H -20.096 9.131 1.591 1.00 . A A . 237 THR HG23 1 1
25 45405 1 1 63 THR N N -17.621 6.126 1.098 1.00 . A A . 237 THR N 1 1
25 45406 1 1 63 THR O O -18.482 9.059 -0.681 1.00 . A A . 237 THR O 1 1
25 45407 1 1 63 THR OG1 O -18.538 7.076 3.424 1.00 . A A . 237 THR OG1 1 1
25 45408 1 1 64 LYS C C -15.214 8.117 -2.255 1.00 . A A . 238 LYS C 1 1
25 45409 1 1 64 LYS CA C -15.706 8.987 -1.100 1.00 . A A . 238 LYS CA 1 1
25 45410 1 1 64 LYS CB C -14.514 9.651 -0.406 1.00 . A A . 238 LYS CB 1 1
25 45411 1 1 64 LYS CD C -14.858 12.027 -1.154 1.00 . A A . 238 LYS CD 1 1
25 45412 1 1 64 LYS CE C -14.764 12.835 -2.439 1.00 . A A . 238 LYS CE 1 1
25 45413 1 1 64 LYS CG C -13.935 10.819 -1.186 1.00 . A A . 238 LYS CG 1 1
25 45414 1 1 64 LYS H H -15.988 7.543 0.406 1.00 . A A . 238 LYS H 1 1
25 45415 1 1 64 LYS HA H -16.330 9.759 -1.520 1.00 . A A . 238 LYS HA 1 1
25 45416 1 1 64 LYS HB2 H -14.831 10.012 0.561 1.00 . A A . 238 LYS HB2 1 1
25 45417 1 1 64 LYS HB3 H -13.737 8.916 -0.270 1.00 . A A . 238 LYS HB3 1 1
25 45418 1 1 64 LYS HD2 H -15.875 11.688 -1.030 1.00 . A A . 238 LYS HD2 1 1
25 45419 1 1 64 LYS HD3 H -14.583 12.658 -0.321 1.00 . A A . 238 LYS HD3 1 1
25 45420 1 1 64 LYS HE2 H -14.350 12.208 -3.214 1.00 . A A . 238 LYS HE2 1 1
25 45421 1 1 64 LYS HE3 H -15.757 13.148 -2.725 1.00 . A A . 238 LYS HE3 1 1
25 45422 1 1 64 LYS HG2 H -12.985 11.093 -0.755 1.00 . A A . 238 LYS HG2 1 1
25 45423 1 1 64 LYS HG3 H -13.791 10.516 -2.214 1.00 . A A . 238 LYS HG3 1 1
25 45424 1 1 64 LYS HZ1 H -14.469 14.842 -1.936 1.00 . A A . 238 LYS HZ1 1 1
25 45425 1 1 64 LYS HZ2 H -13.481 14.299 -3.197 1.00 . A A . 238 LYS HZ2 1 1
25 45426 1 1 64 LYS HZ3 H -13.139 13.850 -1.603 1.00 . A A . 238 LYS HZ3 1 1
25 45427 1 1 64 LYS N N -16.469 8.192 -0.149 1.00 . A A . 238 LYS N 1 1
25 45428 1 1 64 LYS NZ N -13.903 14.041 -2.282 1.00 . A A . 238 LYS NZ 1 1
25 45429 1 1 64 LYS O O -14.602 8.615 -3.200 1.00 . A A . 238 LYS O 1 1
25 45430 1 1 65 PHE C C -13.699 6.092 -3.713 1.00 . A A . 239 PHE C 1 1
25 45431 1 1 65 PHE CA C -15.123 5.874 -3.227 1.00 . A A . 239 PHE CA 1 1
25 45432 1 1 65 PHE CB C -16.088 5.973 -4.411 1.00 . A A . 239 PHE CB 1 1
25 45433 1 1 65 PHE CD1 C -15.387 7.958 -5.781 1.00 . A A . 239 PHE CD1 1 1
25 45434 1 1 65 PHE CD2 C -17.380 8.126 -4.484 1.00 . A A . 239 PHE CD2 1 1
25 45435 1 1 65 PHE CE1 C -15.567 9.253 -6.229 1.00 . A A . 239 PHE CE1 1 1
25 45436 1 1 65 PHE CE2 C -17.563 9.421 -4.926 1.00 . A A . 239 PHE CE2 1 1
25 45437 1 1 65 PHE CG C -16.291 7.379 -4.905 1.00 . A A . 239 PHE CG 1 1
25 45438 1 1 65 PHE CZ C -16.655 9.986 -5.800 1.00 . A A . 239 PHE CZ 1 1
25 45439 1 1 65 PHE H H -16.008 6.487 -1.411 1.00 . A A . 239 PHE H 1 1
25 45440 1 1 65 PHE HA H -15.186 4.881 -2.816 1.00 . A A . 239 PHE HA 1 1
25 45441 1 1 65 PHE HB2 H -15.700 5.385 -5.231 1.00 . A A . 239 PHE HB2 1 1
25 45442 1 1 65 PHE HB3 H -17.050 5.579 -4.117 1.00 . A A . 239 PHE HB3 1 1
25 45443 1 1 65 PHE HD1 H -14.536 7.388 -6.119 1.00 . A A . 239 PHE HD1 1 1
25 45444 1 1 65 PHE HD2 H -18.092 7.685 -3.801 1.00 . A A . 239 PHE HD2 1 1
25 45445 1 1 65 PHE HE1 H -14.853 9.692 -6.912 1.00 . A A . 239 PHE HE1 1 1
25 45446 1 1 65 PHE HE2 H -18.417 9.993 -4.592 1.00 . A A . 239 PHE HE2 1 1
25 45447 1 1 65 PHE HZ H -16.794 10.999 -6.146 1.00 . A A . 239 PHE HZ 1 1
25 45448 1 1 65 PHE N N -15.507 6.820 -2.183 1.00 . A A . 239 PHE N 1 1
25 45449 1 1 65 PHE O O -13.431 6.008 -4.911 1.00 . A A . 239 PHE O 1 1
25 45450 1 1 66 LYS C C -10.497 5.518 -2.475 1.00 . A A . 240 LYS C 1 1
25 45451 1 1 66 LYS CA C -11.385 6.524 -3.185 1.00 . A A . 240 LYS CA 1 1
25 45452 1 1 66 LYS CB C -10.898 7.941 -2.892 1.00 . A A . 240 LYS CB 1 1
25 45453 1 1 66 LYS CD C -11.735 9.196 -4.902 1.00 . A A . 240 LYS CD 1 1
25 45454 1 1 66 LYS CE C -11.769 10.713 -5.028 1.00 . A A . 240 LYS CE 1 1
25 45455 1 1 66 LYS CG C -10.510 8.709 -4.145 1.00 . A A . 240 LYS CG 1 1
25 45456 1 1 66 LYS H H -12.999 6.374 -1.843 1.00 . A A . 240 LYS H 1 1
25 45457 1 1 66 LYS HA H -11.318 6.347 -4.249 1.00 . A A . 240 LYS HA 1 1
25 45458 1 1 66 LYS HB2 H -11.680 8.484 -2.384 1.00 . A A . 240 LYS HB2 1 1
25 45459 1 1 66 LYS HB3 H -10.032 7.882 -2.253 1.00 . A A . 240 LYS HB3 1 1
25 45460 1 1 66 LYS HD2 H -11.723 8.767 -5.892 1.00 . A A . 240 LYS HD2 1 1
25 45461 1 1 66 LYS HD3 H -12.623 8.868 -4.380 1.00 . A A . 240 LYS HD3 1 1
25 45462 1 1 66 LYS HE2 H -10.997 11.018 -5.718 1.00 . A A . 240 LYS HE2 1 1
25 45463 1 1 66 LYS HE3 H -12.732 11.004 -5.418 1.00 . A A . 240 LYS HE3 1 1
25 45464 1 1 66 LYS HG2 H -9.905 9.558 -3.866 1.00 . A A . 240 LYS HG2 1 1
25 45465 1 1 66 LYS HG3 H -9.937 8.057 -4.790 1.00 . A A . 240 LYS HG3 1 1
25 45466 1 1 66 LYS HZ1 H -12.462 11.569 -3.252 1.00 . A A . 240 LYS HZ1 1 1
25 45467 1 1 66 LYS HZ2 H -11.077 12.312 -3.873 1.00 . A A . 240 LYS HZ2 1 1
25 45468 1 1 66 LYS HZ3 H -10.955 10.818 -3.099 1.00 . A A . 240 LYS HZ3 1 1
25 45469 1 1 66 LYS N N -12.771 6.338 -2.796 1.00 . A A . 240 LYS N 1 1
25 45470 1 1 66 LYS NZ N -11.550 11.400 -3.721 1.00 . A A . 240 LYS NZ 1 1
25 45471 1 1 66 LYS O O -10.689 5.205 -1.301 1.00 . A A . 240 LYS O 1 1
25 45472 1 1 67 TRP C C -7.395 4.725 -2.097 1.00 . A A . 241 TRP C 1 1
25 45473 1 1 67 TRP CA C -8.597 4.032 -2.713 1.00 . A A . 241 TRP CA 1 1
25 45474 1 1 67 TRP CB C -8.187 3.093 -3.848 1.00 . A A . 241 TRP CB 1 1
25 45475 1 1 67 TRP CD1 C -10.436 3.227 -5.132 1.00 . A A . 241 TRP CD1 1 1
25 45476 1 1 67 TRP CD2 C -9.574 1.164 -4.971 1.00 . A A . 241 TRP CD2 1 1
25 45477 1 1 67 TRP CE2 C -10.777 1.098 -5.702 1.00 . A A . 241 TRP CE2 1 1
25 45478 1 1 67 TRP CE3 C -8.865 -0.014 -4.743 1.00 . A A . 241 TRP CE3 1 1
25 45479 1 1 67 TRP CG C -9.358 2.537 -4.623 1.00 . A A . 241 TRP CG 1 1
25 45480 1 1 67 TRP CH2 C -10.565 -1.234 -5.962 1.00 . A A . 241 TRP CH2 1 1
25 45481 1 1 67 TRP CZ2 C -11.280 -0.097 -6.203 1.00 . A A . 241 TRP CZ2 1 1
25 45482 1 1 67 TRP CZ3 C -9.369 -1.201 -5.239 1.00 . A A . 241 TRP CZ3 1 1
25 45483 1 1 67 TRP H H -9.463 5.321 -4.143 1.00 . A A . 241 TRP H 1 1
25 45484 1 1 67 TRP HA H -9.082 3.462 -1.946 1.00 . A A . 241 TRP HA 1 1
25 45485 1 1 67 TRP HB2 H -7.555 3.631 -4.540 1.00 . A A . 241 TRP HB2 1 1
25 45486 1 1 67 TRP HB3 H -7.634 2.261 -3.437 1.00 . A A . 241 TRP HB3 1 1
25 45487 1 1 67 TRP HD1 H -10.592 4.291 -5.032 1.00 . A A . 241 TRP HD1 1 1
25 45488 1 1 67 TRP HE1 H -12.111 2.620 -6.240 1.00 . A A . 241 TRP HE1 1 1
25 45489 1 1 67 TRP HE3 H -7.938 -0.010 -4.187 1.00 . A A . 241 TRP HE3 1 1
25 45490 1 1 67 TRP HH2 H -10.920 -2.185 -6.329 1.00 . A A . 241 TRP HH2 1 1
25 45491 1 1 67 TRP HZ2 H -12.201 -0.139 -6.765 1.00 . A A . 241 TRP HZ2 1 1
25 45492 1 1 67 TRP HZ3 H -8.840 -2.119 -5.066 1.00 . A A . 241 TRP HZ3 1 1
25 45493 1 1 67 TRP N N -9.534 5.016 -3.218 1.00 . A A . 241 TRP N 1 1
25 45494 1 1 67 TRP NE1 N -11.279 2.367 -5.788 1.00 . A A . 241 TRP NE1 1 1
25 45495 1 1 67 TRP O O -6.728 5.516 -2.758 1.00 . A A . 241 TRP O 1 1
25 45496 1 1 68 GLU C C -5.295 4.138 0.823 1.00 . A A . 242 GLU C 1 1
25 45497 1 1 68 GLU CA C -6.037 5.084 -0.113 1.00 . A A . 242 GLU CA 1 1
25 45498 1 1 68 GLU CB C -6.543 6.289 0.685 1.00 . A A . 242 GLU CB 1 1
25 45499 1 1 68 GLU CD C -7.334 8.636 0.191 1.00 . A A . 242 GLU CD 1 1
25 45500 1 1 68 GLU CG C -7.534 7.158 -0.073 1.00 . A A . 242 GLU CG 1 1
25 45501 1 1 68 GLU H H -7.713 3.822 -0.336 1.00 . A A . 242 GLU H 1 1
25 45502 1 1 68 GLU HA H -5.346 5.432 -0.856 1.00 . A A . 242 GLU HA 1 1
25 45503 1 1 68 GLU HB2 H -7.027 5.932 1.582 1.00 . A A . 242 GLU HB2 1 1
25 45504 1 1 68 GLU HB3 H -5.699 6.902 0.964 1.00 . A A . 242 GLU HB3 1 1
25 45505 1 1 68 GLU HG2 H -7.414 6.978 -1.130 1.00 . A A . 242 GLU HG2 1 1
25 45506 1 1 68 GLU HG3 H -8.534 6.884 0.229 1.00 . A A . 242 GLU HG3 1 1
25 45507 1 1 68 GLU N N -7.140 4.448 -0.813 1.00 . A A . 242 GLU N 1 1
25 45508 1 1 68 GLU O O -5.853 3.184 1.362 1.00 . A A . 242 GLU O 1 1
25 45509 1 1 68 GLU OE1 O -6.171 9.057 0.360 1.00 . A A . 242 GLU OE1 1 1
25 45510 1 1 68 GLU OE2 O -8.341 9.374 0.230 1.00 . A A . 242 GLU OE2 1 1
25 45511 1 1 69 LEU C C -2.612 4.515 3.019 1.00 . A A . 243 LEU C 1 1
25 45512 1 1 69 LEU CA C -3.133 3.667 1.857 1.00 . A A . 243 LEU CA 1 1
25 45513 1 1 69 LEU CB C -1.981 3.089 1.040 1.00 . A A . 243 LEU CB 1 1
25 45514 1 1 69 LEU CD1 C -0.236 4.859 1.204 1.00 . A A . 243 LEU CD1 1 1
25 45515 1 1 69 LEU CD2 C -0.321 3.321 -0.772 1.00 . A A . 243 LEU CD2 1 1
25 45516 1 1 69 LEU CG C -1.138 4.078 0.259 1.00 . A A . 243 LEU CG 1 1
25 45517 1 1 69 LEU H H -3.675 5.216 0.512 1.00 . A A . 243 LEU H 1 1
25 45518 1 1 69 LEU HA H -3.711 2.851 2.267 1.00 . A A . 243 LEU HA 1 1
25 45519 1 1 69 LEU HB2 H -1.324 2.568 1.710 1.00 . A A . 243 LEU HB2 1 1
25 45520 1 1 69 LEU HB3 H -2.394 2.386 0.337 1.00 . A A . 243 LEU HB3 1 1
25 45521 1 1 69 LEU HD11 H -0.577 5.880 1.266 1.00 . A A . 243 LEU HD11 1 1
25 45522 1 1 69 LEU HD12 H 0.779 4.839 0.832 1.00 . A A . 243 LEU HD12 1 1
25 45523 1 1 69 LEU HD13 H -0.268 4.407 2.187 1.00 . A A . 243 LEU HD13 1 1
25 45524 1 1 69 LEU HD21 H -0.956 3.041 -1.599 1.00 . A A . 243 LEU HD21 1 1
25 45525 1 1 69 LEU HD22 H 0.090 2.426 -0.317 1.00 . A A . 243 LEU HD22 1 1
25 45526 1 1 69 LEU HD23 H 0.481 3.948 -1.128 1.00 . A A . 243 LEU HD23 1 1
25 45527 1 1 69 LEU HG H -1.782 4.772 -0.261 1.00 . A A . 243 LEU HG 1 1
25 45528 1 1 69 LEU N N -4.018 4.441 0.998 1.00 . A A . 243 LEU N 1 1
25 45529 1 1 69 LEU O O -2.593 5.743 2.940 1.00 . A A . 243 LEU O 1 1
25 45530 1 1 70 VAL C C -0.376 4.004 5.763 1.00 . A A . 244 VAL C 1 1
25 45531 1 1 70 VAL CA C -1.723 4.554 5.297 1.00 . A A . 244 VAL CA 1 1
25 45532 1 1 70 VAL CB C -2.731 4.452 6.463 1.00 . A A . 244 VAL CB 1 1
25 45533 1 1 70 VAL CG1 C -2.526 3.164 7.260 1.00 . A A . 244 VAL CG1 1 1
25 45534 1 1 70 VAL CG2 C -2.616 5.672 7.362 1.00 . A A . 244 VAL CG2 1 1
25 45535 1 1 70 VAL H H -2.261 2.878 4.128 1.00 . A A . 244 VAL H 1 1
25 45536 1 1 70 VAL HA H -1.607 5.595 5.038 1.00 . A A . 244 VAL HA 1 1
25 45537 1 1 70 VAL HB H -3.727 4.434 6.045 1.00 . A A . 244 VAL HB 1 1
25 45538 1 1 70 VAL HG11 H -3.461 2.868 7.715 1.00 . A A . 244 VAL HG11 1 1
25 45539 1 1 70 VAL HG12 H -1.788 3.329 8.035 1.00 . A A . 244 VAL HG12 1 1
25 45540 1 1 70 VAL HG13 H -2.184 2.382 6.601 1.00 . A A . 244 VAL HG13 1 1
25 45541 1 1 70 VAL HG21 H -2.462 6.553 6.755 1.00 . A A . 244 VAL HG21 1 1
25 45542 1 1 70 VAL HG22 H -1.780 5.546 8.031 1.00 . A A . 244 VAL HG22 1 1
25 45543 1 1 70 VAL HG23 H -3.525 5.784 7.935 1.00 . A A . 244 VAL HG23 1 1
25 45544 1 1 70 VAL N N -2.212 3.855 4.108 1.00 . A A . 244 VAL N 1 1
25 45545 1 1 70 VAL O O 0.018 2.901 5.384 1.00 . A A . 244 VAL O 1 1
25 45546 1 1 71 ASP C C 1.464 3.622 8.451 1.00 . A A . 245 ASP C 1 1
25 45547 1 1 71 ASP CA C 1.613 4.352 7.120 1.00 . A A . 245 ASP CA 1 1
25 45548 1 1 71 ASP CB C 2.548 5.551 7.301 1.00 . A A . 245 ASP CB 1 1
25 45549 1 1 71 ASP CG C 3.914 5.327 6.677 1.00 . A A . 245 ASP CG 1 1
25 45550 1 1 71 ASP H H -0.048 5.644 6.877 1.00 . A A . 245 ASP H 1 1
25 45551 1 1 71 ASP HA H 2.049 3.674 6.402 1.00 . A A . 245 ASP HA 1 1
25 45552 1 1 71 ASP HB2 H 2.103 6.420 6.843 1.00 . A A . 245 ASP HB2 1 1
25 45553 1 1 71 ASP HB3 H 2.685 5.736 8.358 1.00 . A A . 245 ASP HB3 1 1
25 45554 1 1 71 ASP N N 0.320 4.775 6.599 1.00 . A A . 245 ASP N 1 1
25 45555 1 1 71 ASP O O 0.489 3.807 9.179 1.00 . A A . 245 ASP O 1 1
25 45556 1 1 71 ASP OD1 O 4.130 4.246 6.091 1.00 . A A . 245 ASP OD1 1 1
25 45557 1 1 71 ASP OD2 O 4.767 6.232 6.779 1.00 . A A . 245 ASP OD2 1 1
25 45558 1 1 72 MET C C 3.820 2.277 10.693 1.00 . A A . 246 MET C 1 1
25 45559 1 1 72 MET CA C 2.482 2.036 9.998 1.00 . A A . 246 MET CA 1 1
25 45560 1 1 72 MET CB C 2.318 0.542 9.705 1.00 . A A . 246 MET CB 1 1
25 45561 1 1 72 MET CE C 1.810 0.082 12.656 1.00 . A A . 246 MET CE 1 1
25 45562 1 1 72 MET CG C 0.944 -0.013 10.039 1.00 . A A . 246 MET CG 1 1
25 45563 1 1 72 MET H H 3.202 2.708 8.132 1.00 . A A . 246 MET H 1 1
25 45564 1 1 72 MET HA H 1.671 2.376 10.629 1.00 . A A . 246 MET HA 1 1
25 45565 1 1 72 MET HB2 H 2.505 0.369 8.656 1.00 . A A . 246 MET HB2 1 1
25 45566 1 1 72 MET HB3 H 3.046 -0.003 10.285 1.00 . A A . 246 MET HB3 1 1
25 45567 1 1 72 MET HE1 H 2.874 -0.084 12.596 1.00 . A A . 246 MET HE1 1 1
25 45568 1 1 72 MET HE2 H 1.471 -0.104 13.665 1.00 . A A . 246 MET HE2 1 1
25 45569 1 1 72 MET HE3 H 1.587 1.103 12.385 1.00 . A A . 246 MET HE3 1 1
25 45570 1 1 72 MET HG2 H 0.264 0.810 10.187 1.00 . A A . 246 MET HG2 1 1
25 45571 1 1 72 MET HG3 H 0.603 -0.619 9.213 1.00 . A A . 246 MET HG3 1 1
25 45572 1 1 72 MET N N 2.454 2.799 8.758 1.00 . A A . 246 MET N 1 1
25 45573 1 1 72 MET O O 4.754 1.502 10.502 1.00 . A A . 246 MET O 1 1
25 45574 1 1 72 MET SD S 0.966 -1.028 11.529 1.00 . A A . 246 MET SD 1 1
25 45575 1 1 73 GLY C C 6.350 3.830 11.379 1.00 . A A . 247 GLY C 1 1
25 45576 1 1 73 GLY CA C 5.123 3.659 12.259 1.00 . A A . 247 GLY CA 1 1
25 45577 1 1 73 GLY H H 3.129 3.870 11.684 1.00 . A A . 247 GLY H 1 1
25 45578 1 1 73 GLY HA2 H 4.958 4.579 12.799 1.00 . A A . 247 GLY HA2 1 1
25 45579 1 1 73 GLY HA3 H 5.315 2.872 12.973 1.00 . A A . 247 GLY HA3 1 1
25 45580 1 1 73 GLY N N 3.903 3.329 11.520 1.00 . A A . 247 GLY N 1 1
25 45581 1 1 73 GLY O O 7.138 4.755 11.553 1.00 . A A . 247 GLY O 1 1
25 45582 1 1 74 SER C C 8.119 4.176 9.059 1.00 . A A . 248 SER C 1 1
25 45583 1 1 74 SER CA C 7.667 2.808 9.584 1.00 . A A . 248 SER CA 1 1
25 45584 1 1 74 SER CB C 7.324 1.905 8.411 1.00 . A A . 248 SER CB 1 1
25 45585 1 1 74 SER H H 5.859 2.163 10.494 1.00 . A A . 248 SER H 1 1
25 45586 1 1 74 SER HA H 8.484 2.363 10.130 1.00 . A A . 248 SER HA 1 1
25 45587 1 1 74 SER HB2 H 6.296 2.066 8.125 1.00 . A A . 248 SER HB2 1 1
25 45588 1 1 74 SER HB3 H 7.964 2.149 7.590 1.00 . A A . 248 SER HB3 1 1
25 45589 1 1 74 SER HG H 6.818 0.269 9.363 1.00 . A A . 248 SER HG 1 1
25 45590 1 1 74 SER N N 6.516 2.883 10.487 1.00 . A A . 248 SER N 1 1
25 45591 1 1 74 SER O O 7.700 4.619 7.989 1.00 . A A . 248 SER O 1 1
25 45592 1 1 74 SER OG O 7.501 0.538 8.743 1.00 . A A . 248 SER OG 1 1
25 45593 1 1 75 LEU C C 10.233 6.373 8.239 1.00 . A A . 249 LEU C 1 1
25 45594 1 1 75 LEU CA C 9.494 6.177 9.574 1.00 . A A . 249 LEU CA 1 1
25 45595 1 1 75 LEU CB C 10.433 6.558 10.715 1.00 . A A . 249 LEU CB 1 1
25 45596 1 1 75 LEU CD1 C 9.961 8.922 11.385 1.00 . A A . 249 LEU CD1 1 1
25 45597 1 1 75 LEU CD2 C 12.311 8.061 11.372 1.00 . A A . 249 LEU CD2 1 1
25 45598 1 1 75 LEU CG C 10.950 7.995 10.699 1.00 . A A . 249 LEU CG 1 1
25 45599 1 1 75 LEU H H 9.219 4.462 10.720 1.00 . A A . 249 LEU H 1 1
25 45600 1 1 75 LEU HA H 8.661 6.860 9.596 1.00 . A A . 249 LEU HA 1 1
25 45601 1 1 75 LEU HB2 H 9.910 6.399 11.643 1.00 . A A . 249 LEU HB2 1 1
25 45602 1 1 75 LEU HB3 H 11.285 5.895 10.685 1.00 . A A . 249 LEU HB3 1 1
25 45603 1 1 75 LEU HD11 H 9.109 9.080 10.740 1.00 . A A . 249 LEU HD11 1 1
25 45604 1 1 75 LEU HD12 H 10.436 9.867 11.593 1.00 . A A . 249 LEU HD12 1 1
25 45605 1 1 75 LEU HD13 H 9.633 8.474 12.310 1.00 . A A . 249 LEU HD13 1 1
25 45606 1 1 75 LEU HD21 H 12.451 9.036 11.810 1.00 . A A . 249 LEU HD21 1 1
25 45607 1 1 75 LEU HD22 H 13.083 7.883 10.635 1.00 . A A . 249 LEU HD22 1 1
25 45608 1 1 75 LEU HD23 H 12.370 7.307 12.141 1.00 . A A . 249 LEU HD23 1 1
25 45609 1 1 75 LEU HG H 11.064 8.326 9.681 1.00 . A A . 249 LEU HG 1 1
25 45610 1 1 75 LEU N N 8.956 4.840 9.854 1.00 . A A . 249 LEU N 1 1
25 45611 1 1 75 LEU O O 10.738 7.468 7.996 1.00 . A A . 249 LEU O 1 1
25 45612 1 1 76 ASN C C 10.242 6.505 5.153 1.00 . A A . 250 ASN C 1 1
25 45613 1 1 76 ASN CA C 11.035 5.593 6.094 1.00 . A A . 250 ASN CA 1 1
25 45614 1 1 76 ASN CB C 11.344 4.265 5.403 1.00 . A A . 250 ASN CB 1 1
25 45615 1 1 76 ASN CG C 12.423 3.479 6.125 1.00 . A A . 250 ASN CG 1 1
25 45616 1 1 76 ASN H H 9.891 4.513 7.521 1.00 . A A . 250 ASN H 1 1
25 45617 1 1 76 ASN HA H 11.974 6.075 6.326 1.00 . A A . 250 ASN HA 1 1
25 45618 1 1 76 ASN HB2 H 10.454 3.669 5.364 1.00 . A A . 250 ASN HB2 1 1
25 45619 1 1 76 ASN HB3 H 11.685 4.463 4.396 1.00 . A A . 250 ASN HB3 1 1
25 45620 1 1 76 ASN HD21 H 13.456 3.289 4.436 1.00 . A A . 250 ASN HD21 1 1
25 45621 1 1 76 ASN HD22 H 14.163 2.560 5.834 1.00 . A A . 250 ASN HD22 1 1
25 45622 1 1 76 ASN N N 10.322 5.375 7.361 1.00 . A A . 250 ASN N 1 1
25 45623 1 1 76 ASN ND2 N 13.450 3.067 5.391 1.00 . A A . 250 ASN ND2 1 1
25 45624 1 1 76 ASN O O 10.519 6.581 3.956 1.00 . A A . 250 ASN O 1 1
25 45625 1 1 76 ASN OD1 O 12.336 3.248 7.331 1.00 . A A . 250 ASN OD1 1 1
25 45626 1 1 77 GLY C C 8.014 7.550 3.607 1.00 . A A . 251 GLY C 1 1
25 45627 1 1 77 GLY CA C 8.424 8.109 4.957 1.00 . A A . 251 GLY CA 1 1
25 45628 1 1 77 GLY H H 9.118 7.082 6.680 1.00 . A A . 251 GLY H 1 1
25 45629 1 1 77 GLY HA2 H 7.537 8.329 5.527 1.00 . A A . 251 GLY HA2 1 1
25 45630 1 1 77 GLY HA3 H 8.973 9.027 4.802 1.00 . A A . 251 GLY HA3 1 1
25 45631 1 1 77 GLY N N 9.256 7.197 5.723 1.00 . A A . 251 GLY N 1 1
25 45632 1 1 77 GLY O O 8.655 7.831 2.595 1.00 . A A . 251 GLY O 1 1
25 45633 1 1 78 THR C C 6.353 7.230 1.246 1.00 . A A . 252 THR C 1 1
25 45634 1 1 78 THR CA C 6.438 6.175 2.344 1.00 . A A . 252 THR CA 1 1
25 45635 1 1 78 THR CB C 5.052 5.573 2.575 1.00 . A A . 252 THR CB 1 1
25 45636 1 1 78 THR CG2 C 4.726 4.442 1.622 1.00 . A A . 252 THR CG2 1 1
25 45637 1 1 78 THR H H 6.466 6.582 4.424 1.00 . A A . 252 THR H 1 1
25 45638 1 1 78 THR HA H 7.111 5.386 2.044 1.00 . A A . 252 THR HA 1 1
25 45639 1 1 78 THR HB H 4.307 6.344 2.439 1.00 . A A . 252 THR HB 1 1
25 45640 1 1 78 THR HG1 H 5.476 4.281 3.985 1.00 . A A . 252 THR HG1 1 1
25 45641 1 1 78 THR HG21 H 3.737 4.589 1.213 1.00 . A A . 252 THR HG21 1 1
25 45642 1 1 78 THR HG22 H 4.760 3.502 2.153 1.00 . A A . 252 THR HG22 1 1
25 45643 1 1 78 THR HG23 H 5.448 4.428 0.819 1.00 . A A . 252 THR HG23 1 1
25 45644 1 1 78 THR N N 6.940 6.764 3.586 1.00 . A A . 252 THR N 1 1
25 45645 1 1 78 THR O O 6.231 8.418 1.539 1.00 . A A . 252 THR O 1 1
25 45646 1 1 78 THR OG1 O 4.937 5.069 3.894 1.00 . A A . 252 THR OG1 1 1
25 45647 1 1 79 LEU C C 5.516 7.151 -2.290 1.00 . A A . 253 LEU C 1 1
25 45648 1 1 79 LEU CA C 6.283 7.749 -1.124 1.00 . A A . 253 LEU CA 1 1
25 45649 1 1 79 LEU CB C 7.662 8.199 -1.603 1.00 . A A . 253 LEU CB 1 1
25 45650 1 1 79 LEU CD1 C 9.863 7.466 -2.545 1.00 . A A . 253 LEU CD1 1 1
25 45651 1 1 79 LEU CD2 C 9.242 6.899 -0.189 1.00 . A A . 253 LEU CD2 1 1
25 45652 1 1 79 LEU CG C 8.726 7.111 -1.599 1.00 . A A . 253 LEU CG 1 1
25 45653 1 1 79 LEU H H 6.460 5.845 -0.213 1.00 . A A . 253 LEU H 1 1
25 45654 1 1 79 LEU HA H 5.742 8.609 -0.771 1.00 . A A . 253 LEU HA 1 1
25 45655 1 1 79 LEU HB2 H 7.565 8.576 -2.611 1.00 . A A . 253 LEU HB2 1 1
25 45656 1 1 79 LEU HB3 H 7.999 9.003 -0.967 1.00 . A A . 253 LEU HB3 1 1
25 45657 1 1 79 LEU HD11 H 9.456 7.822 -3.480 1.00 . A A . 253 LEU HD11 1 1
25 45658 1 1 79 LEU HD12 H 10.468 6.590 -2.726 1.00 . A A . 253 LEU HD12 1 1
25 45659 1 1 79 LEU HD13 H 10.472 8.240 -2.100 1.00 . A A . 253 LEU HD13 1 1
25 45660 1 1 79 LEU HD21 H 8.912 5.939 0.171 1.00 . A A . 253 LEU HD21 1 1
25 45661 1 1 79 LEU HD22 H 8.853 7.679 0.452 1.00 . A A . 253 LEU HD22 1 1
25 45662 1 1 79 LEU HD23 H 10.321 6.935 -0.190 1.00 . A A . 253 LEU HD23 1 1
25 45663 1 1 79 LEU HG H 8.285 6.186 -1.936 1.00 . A A . 253 LEU HG 1 1
25 45664 1 1 79 LEU N N 6.387 6.805 -0.015 1.00 . A A . 253 LEU N 1 1
25 45665 1 1 79 LEU O O 5.830 6.061 -2.763 1.00 . A A . 253 LEU O 1 1
25 45666 1 1 80 VAL C C 4.118 8.252 -5.140 1.00 . A A . 254 VAL C 1 1
25 45667 1 1 80 VAL CA C 3.716 7.464 -3.898 1.00 . A A . 254 VAL CA 1 1
25 45668 1 1 80 VAL CB C 2.205 7.654 -3.637 1.00 . A A . 254 VAL CB 1 1
25 45669 1 1 80 VAL CG1 C 1.388 7.259 -4.862 1.00 . A A . 254 VAL CG1 1 1
25 45670 1 1 80 VAL CG2 C 1.766 6.850 -2.422 1.00 . A A . 254 VAL CG2 1 1
25 45671 1 1 80 VAL H H 4.351 8.767 -2.340 1.00 . A A . 254 VAL H 1 1
25 45672 1 1 80 VAL HA H 3.906 6.414 -4.068 1.00 . A A . 254 VAL HA 1 1
25 45673 1 1 80 VAL HB H 2.025 8.698 -3.435 1.00 . A A . 254 VAL HB 1 1
25 45674 1 1 80 VAL HG11 H 2.050 6.909 -5.641 1.00 . A A . 254 VAL HG11 1 1
25 45675 1 1 80 VAL HG12 H 0.836 8.116 -5.217 1.00 . A A . 254 VAL HG12 1 1
25 45676 1 1 80 VAL HG13 H 0.697 6.471 -4.597 1.00 . A A . 254 VAL HG13 1 1
25 45677 1 1 80 VAL HG21 H 2.611 6.697 -1.768 1.00 . A A . 254 VAL HG21 1 1
25 45678 1 1 80 VAL HG22 H 1.382 5.894 -2.744 1.00 . A A . 254 VAL HG22 1 1
25 45679 1 1 80 VAL HG23 H 0.993 7.388 -1.894 1.00 . A A . 254 VAL HG23 1 1
25 45680 1 1 80 VAL N N 4.525 7.893 -2.760 1.00 . A A . 254 VAL N 1 1
25 45681 1 1 80 VAL O O 4.237 9.473 -5.088 1.00 . A A . 254 VAL O 1 1
25 45682 1 1 81 ASN C C 5.943 9.124 -7.234 1.00 . A A . 255 ASN C 1 1
25 45683 1 1 81 ASN CA C 4.735 8.226 -7.489 1.00 . A A . 255 ASN CA 1 1
25 45684 1 1 81 ASN CB C 3.570 9.047 -8.054 1.00 . A A . 255 ASN CB 1 1
25 45685 1 1 81 ASN CG C 3.435 8.911 -9.558 1.00 . A A . 255 ASN CG 1 1
25 45686 1 1 81 ASN H H 4.231 6.584 -6.255 1.00 . A A . 255 ASN H 1 1
25 45687 1 1 81 ASN HA H 5.022 7.465 -8.200 1.00 . A A . 255 ASN HA 1 1
25 45688 1 1 81 ASN HB2 H 2.651 8.711 -7.599 1.00 . A A . 255 ASN HB2 1 1
25 45689 1 1 81 ASN HB3 H 3.725 10.088 -7.817 1.00 . A A . 255 ASN HB3 1 1
25 45690 1 1 81 ASN HD21 H 3.542 6.931 -9.417 1.00 . A A . 255 ASN HD21 1 1
25 45691 1 1 81 ASN HD22 H 3.360 7.561 -11.017 1.00 . A A . 255 ASN HD22 1 1
25 45692 1 1 81 ASN N N 4.336 7.558 -6.255 1.00 . A A . 255 ASN N 1 1
25 45693 1 1 81 ASN ND2 N 3.448 7.677 -10.047 1.00 . A A . 255 ASN ND2 1 1
25 45694 1 1 81 ASN O O 6.018 10.247 -7.733 1.00 . A A . 255 ASN O 1 1
25 45695 1 1 81 ASN OD1 O 3.317 9.906 -10.274 1.00 . A A . 255 ASN OD1 1 1
25 45696 1 1 82 SER C C 7.765 10.583 -5.264 1.00 . A A . 256 SER C 1 1
25 45697 1 1 82 SER CA C 8.095 9.351 -6.106 1.00 . A A . 256 SER CA 1 1
25 45698 1 1 82 SER CB C 8.846 9.764 -7.375 1.00 . A A . 256 SER CB 1 1
25 45699 1 1 82 SER H H 6.759 7.712 -6.080 1.00 . A A . 256 SER H 1 1
25 45700 1 1 82 SER HA H 8.726 8.695 -5.523 1.00 . A A . 256 SER HA 1 1
25 45701 1 1 82 SER HB2 H 8.167 9.743 -8.214 1.00 . A A . 256 SER HB2 1 1
25 45702 1 1 82 SER HB3 H 9.236 10.764 -7.252 1.00 . A A . 256 SER HB3 1 1
25 45703 1 1 82 SER HG H 10.654 9.376 -8.023 1.00 . A A . 256 SER HG 1 1
25 45704 1 1 82 SER N N 6.885 8.612 -6.446 1.00 . A A . 256 SER N 1 1
25 45705 1 1 82 SER O O 8.529 11.549 -5.234 1.00 . A A . 256 SER O 1 1
25 45706 1 1 82 SER OG O 9.924 8.883 -7.639 1.00 . A A . 256 SER OG 1 1
25 45707 1 1 83 HIS C C 5.893 11.121 -2.314 1.00 . A A . 257 HIS C 1 1
25 45708 1 1 83 HIS CA C 6.203 11.636 -3.715 1.00 . A A . 257 HIS CA 1 1
25 45709 1 1 83 HIS CB C 4.974 12.333 -4.303 1.00 . A A . 257 HIS CB 1 1
25 45710 1 1 83 HIS CD2 C 5.328 14.820 -4.955 1.00 . A A . 257 HIS CD2 1 1
25 45711 1 1 83 HIS CE1 C 5.904 14.519 -7.049 1.00 . A A . 257 HIS CE1 1 1
25 45712 1 1 83 HIS CG C 5.307 13.486 -5.197 1.00 . A A . 257 HIS CG 1 1
25 45713 1 1 83 HIS H H 6.071 9.731 -4.629 1.00 . A A . 257 HIS H 1 1
25 45714 1 1 83 HIS HA H 7.016 12.344 -3.655 1.00 . A A . 257 HIS HA 1 1
25 45715 1 1 83 HIS HB2 H 4.404 11.622 -4.880 1.00 . A A . 257 HIS HB2 1 1
25 45716 1 1 83 HIS HB3 H 4.360 12.704 -3.496 1.00 . A A . 257 HIS HB3 1 1
25 45717 1 1 83 HIS HD1 H 5.752 12.481 -6.993 1.00 . A A . 257 HIS HD1 1 1
25 45718 1 1 83 HIS HD2 H 5.096 15.305 -4.018 1.00 . A A . 257 HIS HD2 1 1
25 45719 1 1 83 HIS HE1 H 6.206 14.707 -8.069 1.00 . A A . 257 HIS HE1 1 1
25 45720 1 1 83 HIS HE2 H 5.860 16.398 -6.233 1.00 . A A . 257 HIS HE2 1 1
25 45721 1 1 83 HIS N N 6.631 10.533 -4.570 1.00 . A A . 257 HIS N 1 1
25 45722 1 1 83 HIS ND1 N 5.673 13.333 -6.517 1.00 . A A . 257 HIS ND1 1 1
25 45723 1 1 83 HIS NE2 N 5.702 15.437 -6.122 1.00 . A A . 257 HIS NE2 1 1
25 45724 1 1 83 HIS O O 4.903 10.422 -2.103 1.00 . A A . 257 HIS O 1 1
25 45725 1 1 84 SER C C 5.252 11.488 0.598 1.00 . A A . 258 SER C 1 1
25 45726 1 1 84 SER CA C 6.588 11.021 0.019 1.00 . A A . 258 SER CA 1 1
25 45727 1 1 84 SER CB C 7.740 11.539 0.870 1.00 . A A . 258 SER CB 1 1
25 45728 1 1 84 SER H H 7.533 12.009 -1.597 1.00 . A A . 258 SER H 1 1
25 45729 1 1 84 SER HA H 6.615 9.942 0.027 1.00 . A A . 258 SER HA 1 1
25 45730 1 1 84 SER HB2 H 8.587 10.883 0.745 1.00 . A A . 258 SER HB2 1 1
25 45731 1 1 84 SER HB3 H 8.001 12.533 0.545 1.00 . A A . 258 SER HB3 1 1
25 45732 1 1 84 SER HG H 8.128 11.917 2.751 1.00 . A A . 258 SER HG 1 1
25 45733 1 1 84 SER N N 6.756 11.459 -1.362 1.00 . A A . 258 SER N 1 1
25 45734 1 1 84 SER O O 5.114 12.627 1.041 1.00 . A A . 258 SER O 1 1
25 45735 1 1 84 SER OG O 7.389 11.578 2.242 1.00 . A A . 258 SER OG 1 1
25 45736 1 1 85 ILE C C 2.905 10.818 2.579 1.00 . A A . 259 ILE C 1 1
25 45737 1 1 85 ILE CA C 2.942 10.895 1.066 1.00 . A A . 259 ILE CA 1 1
25 45738 1 1 85 ILE CB C 1.849 9.990 0.439 1.00 . A A . 259 ILE CB 1 1
25 45739 1 1 85 ILE CD1 C 3.221 7.825 0.333 1.00 . A A . 259 ILE CD1 1 1
25 45740 1 1 85 ILE CG1 C 1.986 8.519 0.865 1.00 . A A . 259 ILE CG1 1 1
25 45741 1 1 85 ILE CG2 C 1.886 10.103 -1.076 1.00 . A A . 259 ILE CG2 1 1
25 45742 1 1 85 ILE H H 4.457 9.725 0.186 1.00 . A A . 259 ILE H 1 1
25 45743 1 1 85 ILE HA H 2.719 11.917 0.793 1.00 . A A . 259 ILE HA 1 1
25 45744 1 1 85 ILE HB H 0.889 10.359 0.770 1.00 . A A . 259 ILE HB 1 1
25 45745 1 1 85 ILE HD11 H 4.047 7.992 1.007 1.00 . A A . 259 ILE HD11 1 1
25 45746 1 1 85 ILE HD12 H 3.467 8.223 -0.641 1.00 . A A . 259 ILE HD12 1 1
25 45747 1 1 85 ILE HD13 H 3.032 6.767 0.251 1.00 . A A . 259 ILE HD13 1 1
25 45748 1 1 85 ILE HG12 H 2.007 8.458 1.939 1.00 . A A . 259 ILE HG12 1 1
25 45749 1 1 85 ILE HG13 H 1.126 7.975 0.501 1.00 . A A . 259 ILE HG13 1 1
25 45750 1 1 85 ILE HG21 H 2.853 10.468 -1.386 1.00 . A A . 259 ILE HG21 1 1
25 45751 1 1 85 ILE HG22 H 1.120 10.789 -1.402 1.00 . A A . 259 ILE HG22 1 1
25 45752 1 1 85 ILE HG23 H 1.710 9.133 -1.512 1.00 . A A . 259 ILE HG23 1 1
25 45753 1 1 85 ILE N N 4.271 10.592 0.569 1.00 . A A . 259 ILE N 1 1
25 45754 1 1 85 ILE O O 2.519 11.793 3.228 1.00 . A A . 259 ILE O 1 1
25 45755 1 1 86 SER C C 4.060 10.798 5.188 1.00 . A A . 260 SER C 1 1
25 45756 1 1 86 SER CA C 3.320 9.594 4.620 1.00 . A A . 260 SER CA 1 1
25 45757 1 1 86 SER CB C 3.965 8.285 5.079 1.00 . A A . 260 SER CB 1 1
25 45758 1 1 86 SER H H 3.617 8.928 2.638 1.00 . A A . 260 SER H 1 1
25 45759 1 1 86 SER HA H 2.297 9.624 4.941 1.00 . A A . 260 SER HA 1 1
25 45760 1 1 86 SER HB2 H 3.574 8.015 6.049 1.00 . A A . 260 SER HB2 1 1
25 45761 1 1 86 SER HB3 H 3.733 7.503 4.369 1.00 . A A . 260 SER HB3 1 1
25 45762 1 1 86 SER HG H 5.682 7.944 5.954 1.00 . A A . 260 SER HG 1 1
25 45763 1 1 86 SER N N 3.315 9.694 3.168 1.00 . A A . 260 SER N 1 1
25 45764 1 1 86 SER O O 4.742 11.501 4.443 1.00 . A A . 260 SER O 1 1
25 45765 1 1 86 SER OG O 5.372 8.412 5.174 1.00 . A A . 260 SER OG 1 1
25 45766 1 1 87 HIS C C 6.137 12.155 6.852 1.00 . A A . 261 HIS C 1 1
25 45767 1 1 87 HIS CA C 4.624 12.205 7.077 1.00 . A A . 261 HIS CA 1 1
25 45768 1 1 87 HIS CB C 4.335 12.261 8.578 1.00 . A A . 261 HIS CB 1 1
25 45769 1 1 87 HIS CD2 C 5.853 11.086 10.324 1.00 . A A . 261 HIS CD2 1 1
25 45770 1 1 87 HIS CE1 C 5.254 9.015 9.934 1.00 . A A . 261 HIS CE1 1 1
25 45771 1 1 87 HIS CG C 4.920 11.112 9.345 1.00 . A A . 261 HIS CG 1 1
25 45772 1 1 87 HIS H H 3.401 10.514 7.088 1.00 . A A . 261 HIS H 1 1
25 45773 1 1 87 HIS HA H 4.229 13.097 6.617 1.00 . A A . 261 HIS HA 1 1
25 45774 1 1 87 HIS HB2 H 4.751 13.173 8.983 1.00 . A A . 261 HIS HB2 1 1
25 45775 1 1 87 HIS HB3 H 3.268 12.258 8.735 1.00 . A A . 261 HIS HB3 1 1
25 45776 1 1 87 HIS HD1 H 3.904 9.483 8.474 1.00 . A A . 261 HIS HD1 1 1
25 45777 1 1 87 HIS HD2 H 6.356 11.942 10.753 1.00 . A A . 261 HIS HD2 1 1
25 45778 1 1 87 HIS HE1 H 5.187 7.937 9.979 1.00 . A A . 261 HIS HE1 1 1
25 45779 1 1 87 HIS HE2 H 6.755 9.437 11.259 1.00 . A A . 261 HIS HE2 1 1
25 45780 1 1 87 HIS N N 3.945 11.061 6.485 1.00 . A A . 261 HIS N 1 1
25 45781 1 1 87 HIS ND1 N 4.565 9.797 9.124 1.00 . A A . 261 HIS ND1 1 1
25 45782 1 1 87 HIS NE2 N 6.044 9.771 10.673 1.00 . A A . 261 HIS NE2 1 1
25 45783 1 1 87 HIS O O 6.834 11.336 7.452 1.00 . A A . 261 HIS O 1 1
25 45784 1 1 88 PRO C C 8.883 13.771 6.870 1.00 . A A . 262 PRO C 1 1
25 45785 1 1 88 PRO CA C 8.111 13.123 5.717 1.00 . A A . 262 PRO CA 1 1
25 45786 1 1 88 PRO CB C 8.187 14.008 4.459 1.00 . A A . 262 PRO CB 1 1
25 45787 1 1 88 PRO CD C 5.934 14.063 5.248 1.00 . A A . 262 PRO CD 1 1
25 45788 1 1 88 PRO CG C 6.773 14.196 4.016 1.00 . A A . 262 PRO CG 1 1
25 45789 1 1 88 PRO HA H 8.526 12.148 5.504 1.00 . A A . 262 PRO HA 1 1
25 45790 1 1 88 PRO HB2 H 8.651 14.950 4.709 1.00 . A A . 262 PRO HB2 1 1
25 45791 1 1 88 PRO HB3 H 8.773 13.505 3.701 1.00 . A A . 262 PRO HB3 1 1
25 45792 1 1 88 PRO HD2 H 5.893 14.997 5.787 1.00 . A A . 262 PRO HD2 1 1
25 45793 1 1 88 PRO HD3 H 4.943 13.718 4.997 1.00 . A A . 262 PRO HD3 1 1
25 45794 1 1 88 PRO HG2 H 6.651 15.176 3.588 1.00 . A A . 262 PRO HG2 1 1
25 45795 1 1 88 PRO HG3 H 6.507 13.431 3.301 1.00 . A A . 262 PRO HG3 1 1
25 45796 1 1 88 PRO N N 6.672 13.048 5.999 1.00 . A A . 262 PRO N 1 1
25 45797 1 1 88 PRO O O 9.992 14.273 6.687 1.00 . A A . 262 PRO O 1 1
25 45798 1 1 89 ASP C C 9.514 13.220 10.110 1.00 . A A . 263 ASP C 1 1
25 45799 1 1 89 ASP CA C 8.887 14.314 9.254 1.00 . A A . 263 ASP CA 1 1
25 45800 1 1 89 ASP CB C 7.844 15.085 10.067 1.00 . A A . 263 ASP CB 1 1
25 45801 1 1 89 ASP CG C 7.369 16.337 9.355 1.00 . A A . 263 ASP CG 1 1
25 45802 1 1 89 ASP H H 7.408 13.329 8.128 1.00 . A A . 263 ASP H 1 1
25 45803 1 1 89 ASP HA H 9.665 14.997 8.942 1.00 . A A . 263 ASP HA 1 1
25 45804 1 1 89 ASP HB2 H 6.990 14.448 10.242 1.00 . A A . 263 ASP HB2 1 1
25 45805 1 1 89 ASP HB3 H 8.273 15.371 11.014 1.00 . A A . 263 ASP HB3 1 1
25 45806 1 1 89 ASP N N 8.281 13.745 8.056 1.00 . A A . 263 ASP N 1 1
25 45807 1 1 89 ASP O O 8.832 12.313 10.585 1.00 . A A . 263 ASP O 1 1
25 45808 1 1 89 ASP OD1 O 6.686 16.209 8.318 1.00 . A A . 263 ASP OD1 1 1
25 45809 1 1 89 ASP OD2 O 7.681 17.447 9.838 1.00 . A A . 263 ASP OD2 1 1
25 45810 1 1 90 LEU C C 11.254 12.403 12.557 1.00 . A A . 264 LEU C 1 1
25 45811 1 1 90 LEU CA C 11.576 12.328 11.062 1.00 . A A . 264 LEU CA 1 1
25 45812 1 1 90 LEU CB C 13.079 12.519 10.838 1.00 . A A . 264 LEU CB 1 1
25 45813 1 1 90 LEU CD1 C 13.464 10.486 9.416 1.00 . A A . 264 LEU CD1 1 1
25 45814 1 1 90 LEU CD2 C 12.874 12.663 8.342 1.00 . A A . 264 LEU CD2 1 1
25 45815 1 1 90 LEU CG C 13.607 11.998 9.497 1.00 . A A . 264 LEU CG 1 1
25 45816 1 1 90 LEU H H 11.302 14.051 9.863 1.00 . A A . 264 LEU H 1 1
25 45817 1 1 90 LEU HA H 11.298 11.349 10.702 1.00 . A A . 264 LEU HA 1 1
25 45818 1 1 90 LEU HB2 H 13.299 13.576 10.902 1.00 . A A . 264 LEU HB2 1 1
25 45819 1 1 90 LEU HB3 H 13.609 12.011 11.629 1.00 . A A . 264 LEU HB3 1 1
25 45820 1 1 90 LEU HD11 H 13.079 10.211 8.445 1.00 . A A . 264 LEU HD11 1 1
25 45821 1 1 90 LEU HD12 H 12.784 10.147 10.182 1.00 . A A . 264 LEU HD12 1 1
25 45822 1 1 90 LEU HD13 H 14.429 10.025 9.564 1.00 . A A . 264 LEU HD13 1 1
25 45823 1 1 90 LEU HD21 H 13.231 12.257 7.408 1.00 . A A . 264 LEU HD21 1 1
25 45824 1 1 90 LEU HD22 H 13.056 13.727 8.365 1.00 . A A . 264 LEU HD22 1 1
25 45825 1 1 90 LEU HD23 H 11.814 12.476 8.434 1.00 . A A . 264 LEU HD23 1 1
25 45826 1 1 90 LEU HG H 14.656 12.239 9.412 1.00 . A A . 264 LEU HG 1 1
25 45827 1 1 90 LEU N N 10.825 13.309 10.284 1.00 . A A . 264 LEU N 1 1
25 45828 1 1 90 LEU O O 10.826 13.440 13.067 1.00 . A A . 264 LEU O 1 1
25 45829 1 1 91 GLY C C 9.744 11.209 15.045 1.00 . A A . 265 GLY C 1 1
25 45830 1 1 91 GLY CA C 11.224 11.216 14.679 1.00 . A A . 265 GLY CA 1 1
25 45831 1 1 91 GLY H H 11.827 10.499 12.780 1.00 . A A . 265 GLY H 1 1
25 45832 1 1 91 GLY HA2 H 11.677 10.316 15.066 1.00 . A A . 265 GLY HA2 1 1
25 45833 1 1 91 GLY HA3 H 11.694 12.067 15.153 1.00 . A A . 265 GLY HA3 1 1
25 45834 1 1 91 GLY N N 11.478 11.284 13.246 1.00 . A A . 265 GLY N 1 1
25 45835 1 1 91 GLY O O 9.391 10.971 16.200 1.00 . A A . 265 GLY O 1 1
25 45836 1 1 92 SER C C 6.807 10.142 14.319 1.00 . A A . 266 SER C 1 1
25 45837 1 1 92 SER CA C 7.439 11.534 14.308 1.00 . A A . 266 SER CA 1 1
25 45838 1 1 92 SER CB C 6.780 12.371 13.211 1.00 . A A . 266 SER CB 1 1
25 45839 1 1 92 SER H H 9.218 11.689 13.178 1.00 . A A . 266 SER H 1 1
25 45840 1 1 92 SER HA H 7.253 12.019 15.255 1.00 . A A . 266 SER HA 1 1
25 45841 1 1 92 SER HB2 H 7.432 12.414 12.352 1.00 . A A . 266 SER HB2 1 1
25 45842 1 1 92 SER HB3 H 5.840 11.917 12.926 1.00 . A A . 266 SER HB3 1 1
25 45843 1 1 92 SER HG H 6.013 14.162 13.000 1.00 . A A . 266 SER HG 1 1
25 45844 1 1 92 SER N N 8.881 11.488 14.074 1.00 . A A . 266 SER N 1 1
25 45845 1 1 92 SER O O 5.826 9.902 15.022 1.00 . A A . 266 SER O 1 1
25 45846 1 1 92 SER OG O 6.530 13.692 13.659 1.00 . A A . 266 SER OG 1 1
25 45847 1 1 93 ARG C C 5.369 7.763 13.381 1.00 . A A . 267 ARG C 1 1
25 45848 1 1 93 ARG CA C 6.901 7.843 13.458 1.00 . A A . 267 ARG CA 1 1
25 45849 1 1 93 ARG CB C 7.403 7.041 14.668 1.00 . A A . 267 ARG CB 1 1
25 45850 1 1 93 ARG CD C 9.625 6.052 14.047 1.00 . A A . 267 ARG CD 1 1
25 45851 1 1 93 ARG CG C 8.158 5.770 14.314 1.00 . A A . 267 ARG CG 1 1
25 45852 1 1 93 ARG CZ C 11.103 5.319 15.885 1.00 . A A . 267 ARG CZ 1 1
25 45853 1 1 93 ARG H H 8.185 9.489 13.039 1.00 . A A . 267 ARG H 1 1
25 45854 1 1 93 ARG HA H 7.300 7.417 12.555 1.00 . A A . 267 ARG HA 1 1
25 45855 1 1 93 ARG HB2 H 8.061 7.668 15.247 1.00 . A A . 267 ARG HB2 1 1
25 45856 1 1 93 ARG HB3 H 6.554 6.769 15.277 1.00 . A A . 267 ARG HB3 1 1
25 45857 1 1 93 ARG HD2 H 10.048 5.216 13.510 1.00 . A A . 267 ARG HD2 1 1
25 45858 1 1 93 ARG HD3 H 9.699 6.940 13.440 1.00 . A A . 267 ARG HD3 1 1
25 45859 1 1 93 ARG HE H 10.366 7.161 15.669 1.00 . A A . 267 ARG HE 1 1
25 45860 1 1 93 ARG HG2 H 8.079 5.078 15.139 1.00 . A A . 267 ARG HG2 1 1
25 45861 1 1 93 ARG HG3 H 7.715 5.333 13.434 1.00 . A A . 267 ARG HG3 1 1
25 45862 1 1 93 ARG HH11 H 10.617 3.846 14.587 1.00 . A A . 267 ARG HH11 1 1
25 45863 1 1 93 ARG HH12 H 11.682 3.383 15.870 1.00 . A A . 267 ARG HH12 1 1
25 45864 1 1 93 ARG HH21 H 11.762 6.545 17.348 1.00 . A A . 267 ARG HH21 1 1
25 45865 1 1 93 ARG HH22 H 12.331 4.912 17.436 1.00 . A A . 267 ARG HH22 1 1
25 45866 1 1 93 ARG N N 7.387 9.229 13.544 1.00 . A A . 267 ARG N 1 1
25 45867 1 1 93 ARG NE N 10.383 6.263 15.279 1.00 . A A . 267 ARG NE 1 1
25 45868 1 1 93 ARG NH1 N 11.135 4.081 15.406 1.00 . A A . 267 ARG NH1 1 1
25 45869 1 1 93 ARG NH2 N 11.788 5.616 16.980 1.00 . A A . 267 ARG NH2 1 1
25 45870 1 1 93 ARG O O 4.784 6.715 13.652 1.00 . A A . 267 ARG O 1 1
25 45871 1 1 94 LYS C C 2.743 7.825 12.065 1.00 . A A . 268 LYS C 1 1
25 45872 1 1 94 LYS CA C 3.276 8.926 12.958 1.00 . A A . 268 LYS CA 1 1
25 45873 1 1 94 LYS CB C 2.814 10.291 12.441 1.00 . A A . 268 LYS CB 1 1
25 45874 1 1 94 LYS CD C 2.711 11.760 14.473 1.00 . A A . 268 LYS CD 1 1
25 45875 1 1 94 LYS CE C 1.889 12.844 15.146 1.00 . A A . 268 LYS CE 1 1
25 45876 1 1 94 LYS CG C 1.908 11.026 13.413 1.00 . A A . 268 LYS CG 1 1
25 45877 1 1 94 LYS H H 5.238 9.680 12.865 1.00 . A A . 268 LYS H 1 1
25 45878 1 1 94 LYS HA H 2.887 8.781 13.954 1.00 . A A . 268 LYS HA 1 1
25 45879 1 1 94 LYS HB2 H 3.683 10.904 12.255 1.00 . A A . 268 LYS HB2 1 1
25 45880 1 1 94 LYS HB3 H 2.276 10.152 11.514 1.00 . A A . 268 LYS HB3 1 1
25 45881 1 1 94 LYS HD2 H 3.034 11.051 15.222 1.00 . A A . 268 LYS HD2 1 1
25 45882 1 1 94 LYS HD3 H 3.575 12.211 14.006 1.00 . A A . 268 LYS HD3 1 1
25 45883 1 1 94 LYS HE2 H 1.965 13.750 14.562 1.00 . A A . 268 LYS HE2 1 1
25 45884 1 1 94 LYS HE3 H 0.857 12.527 15.182 1.00 . A A . 268 LYS HE3 1 1
25 45885 1 1 94 LYS HG2 H 1.313 11.741 12.865 1.00 . A A . 268 LYS HG2 1 1
25 45886 1 1 94 LYS HG3 H 1.260 10.310 13.898 1.00 . A A . 268 LYS HG3 1 1
25 45887 1 1 94 LYS HZ1 H 1.884 12.487 17.203 1.00 . A A . 268 LYS HZ1 1 1
25 45888 1 1 94 LYS HZ2 H 2.153 14.106 16.790 1.00 . A A . 268 LYS HZ2 1 1
25 45889 1 1 94 LYS HZ3 H 3.389 12.966 16.593 1.00 . A A . 268 LYS HZ3 1 1
25 45890 1 1 94 LYS N N 4.724 8.876 13.037 1.00 . A A . 268 LYS N 1 1
25 45891 1 1 94 LYS NZ N 2.362 13.119 16.530 1.00 . A A . 268 LYS NZ 1 1
25 45892 1 1 94 LYS O O 3.421 7.363 11.148 1.00 . A A . 268 LYS O 1 1
25 45893 1 1 95 TRP C C 0.630 6.928 10.135 1.00 . A A . 269 TRP C 1 1
25 45894 1 1 95 TRP CA C 0.883 6.387 11.539 1.00 . A A . 269 TRP CA 1 1
25 45895 1 1 95 TRP CB C -0.406 5.933 12.230 1.00 . A A . 269 TRP CB 1 1
25 45896 1 1 95 TRP CD1 C -2.127 5.333 10.436 1.00 . A A . 269 TRP CD1 1 1
25 45897 1 1 95 TRP CD2 C -1.319 3.585 11.566 1.00 . A A . 269 TRP CD2 1 1
25 45898 1 1 95 TRP CE2 C -2.245 3.115 10.620 1.00 . A A . 269 TRP CE2 1 1
25 45899 1 1 95 TRP CE3 C -0.681 2.668 12.397 1.00 . A A . 269 TRP CE3 1 1
25 45900 1 1 95 TRP CG C -1.251 5.002 11.426 1.00 . A A . 269 TRP CG 1 1
25 45901 1 1 95 TRP CH2 C -1.906 0.888 11.312 1.00 . A A . 269 TRP CH2 1 1
25 45902 1 1 95 TRP CZ2 C -2.546 1.764 10.485 1.00 . A A . 269 TRP CZ2 1 1
25 45903 1 1 95 TRP CZ3 C -0.982 1.331 12.262 1.00 . A A . 269 TRP CZ3 1 1
25 45904 1 1 95 TRP H H 1.018 7.838 13.063 1.00 . A A . 269 TRP H 1 1
25 45905 1 1 95 TRP HA H 1.585 5.573 11.452 1.00 . A A . 269 TRP HA 1 1
25 45906 1 1 95 TRP HB2 H -0.150 5.429 13.150 1.00 . A A . 269 TRP HB2 1 1
25 45907 1 1 95 TRP HB3 H -1.002 6.804 12.462 1.00 . A A . 269 TRP HB3 1 1
25 45908 1 1 95 TRP HD1 H -2.311 6.341 10.099 1.00 . A A . 269 TRP HD1 1 1
25 45909 1 1 95 TRP HE1 H -3.394 4.180 9.225 1.00 . A A . 269 TRP HE1 1 1
25 45910 1 1 95 TRP HE3 H 0.037 2.990 13.136 1.00 . A A . 269 TRP HE3 1 1
25 45911 1 1 95 TRP HH2 H -2.110 -0.171 11.245 1.00 . A A . 269 TRP HH2 1 1
25 45912 1 1 95 TRP HZ2 H -3.250 1.406 9.755 1.00 . A A . 269 TRP HZ2 1 1
25 45913 1 1 95 TRP HZ3 H -0.503 0.611 12.896 1.00 . A A . 269 TRP HZ3 1 1
25 45914 1 1 95 TRP N N 1.516 7.419 12.331 1.00 . A A . 269 TRP N 1 1
25 45915 1 1 95 TRP NE1 N -2.729 4.204 9.944 1.00 . A A . 269 TRP NE1 1 1
25 45916 1 1 95 TRP O O 0.607 6.181 9.158 1.00 . A A . 269 TRP O 1 1
25 45917 1 1 96 GLY C C -1.226 8.833 8.335 1.00 . A A . 270 GLY C 1 1
25 45918 1 1 96 GLY CA C 0.228 8.877 8.763 1.00 . A A . 270 GLY CA 1 1
25 45919 1 1 96 GLY H H 0.482 8.779 10.865 1.00 . A A . 270 GLY H 1 1
25 45920 1 1 96 GLY HA2 H 0.540 9.908 8.825 1.00 . A A . 270 GLY HA2 1 1
25 45921 1 1 96 GLY HA3 H 0.826 8.376 8.015 1.00 . A A . 270 GLY HA3 1 1
25 45922 1 1 96 GLY N N 0.460 8.242 10.046 1.00 . A A . 270 GLY N 1 1
25 45923 1 1 96 GLY O O -1.978 7.951 8.748 1.00 . A A . 270 GLY O 1 1
25 45924 1 1 97 ASN C C -3.138 9.088 5.707 1.00 . A A . 271 ASN C 1 1
25 45925 1 1 97 ASN CA C -2.992 9.857 7.018 1.00 . A A . 271 ASN CA 1 1
25 45926 1 1 97 ASN CB C -3.424 11.311 6.825 1.00 . A A . 271 ASN CB 1 1
25 45927 1 1 97 ASN CG C -3.557 12.058 8.136 1.00 . A A . 271 ASN CG 1 1
25 45928 1 1 97 ASN H H -0.963 10.460 7.218 1.00 . A A . 271 ASN H 1 1
25 45929 1 1 97 ASN HA H -3.616 9.393 7.768 1.00 . A A . 271 ASN HA 1 1
25 45930 1 1 97 ASN HB2 H -2.691 11.818 6.217 1.00 . A A . 271 ASN HB2 1 1
25 45931 1 1 97 ASN HB3 H -4.380 11.331 6.321 1.00 . A A . 271 ASN HB3 1 1
25 45932 1 1 97 ASN HD21 H -5.458 12.480 7.730 1.00 . A A . 271 ASN HD21 1 1
25 45933 1 1 97 ASN HD22 H -4.859 13.087 9.233 1.00 . A A . 271 ASN HD22 1 1
25 45934 1 1 97 ASN N N -1.619 9.789 7.503 1.00 . A A . 271 ASN N 1 1
25 45935 1 1 97 ASN ND2 N -4.745 12.595 8.392 1.00 . A A . 271 ASN ND2 1 1
25 45936 1 1 97 ASN O O -2.187 8.982 4.934 1.00 . A A . 271 ASN O 1 1
25 45937 1 1 97 ASN OD1 O -2.605 12.153 8.911 1.00 . A A . 271 ASN OD1 1 1
25 45938 1 1 98 PRO C C -4.164 8.553 2.961 1.00 . A A . 272 PRO C 1 1
25 45939 1 1 98 PRO CA C -4.587 7.782 4.206 1.00 . A A . 272 PRO CA 1 1
25 45940 1 1 98 PRO CB C -6.103 7.579 4.213 1.00 . A A . 272 PRO CB 1 1
25 45941 1 1 98 PRO CD C -5.532 8.611 6.296 1.00 . A A . 272 PRO CD 1 1
25 45942 1 1 98 PRO CG C -6.490 7.649 5.649 1.00 . A A . 272 PRO CG 1 1
25 45943 1 1 98 PRO HA H -4.090 6.823 4.221 1.00 . A A . 272 PRO HA 1 1
25 45944 1 1 98 PRO HB2 H -6.576 8.359 3.635 1.00 . A A . 272 PRO HB2 1 1
25 45945 1 1 98 PRO HB3 H -6.341 6.614 3.788 1.00 . A A . 272 PRO HB3 1 1
25 45946 1 1 98 PRO HD2 H -5.943 9.609 6.299 1.00 . A A . 272 PRO HD2 1 1
25 45947 1 1 98 PRO HD3 H -5.300 8.293 7.301 1.00 . A A . 272 PRO HD3 1 1
25 45948 1 1 98 PRO HG2 H -7.504 8.015 5.734 1.00 . A A . 272 PRO HG2 1 1
25 45949 1 1 98 PRO HG3 H -6.405 6.673 6.100 1.00 . A A . 272 PRO HG3 1 1
25 45950 1 1 98 PRO N N -4.335 8.538 5.433 1.00 . A A . 272 PRO N 1 1
25 45951 1 1 98 PRO O O -4.309 9.773 2.900 1.00 . A A . 272 PRO O 1 1
25 45952 1 1 99 VAL C C -3.811 7.686 -0.451 1.00 . A A . 273 VAL C 1 1
25 45953 1 1 99 VAL CA C -3.238 8.465 0.719 1.00 . A A . 273 VAL CA 1 1
25 45954 1 1 99 VAL CB C -1.708 8.496 0.610 1.00 . A A . 273 VAL CB 1 1
25 45955 1 1 99 VAL CG1 C -1.264 9.081 -0.718 1.00 . A A . 273 VAL CG1 1 1
25 45956 1 1 99 VAL CG2 C -1.111 9.242 1.786 1.00 . A A . 273 VAL CG2 1 1
25 45957 1 1 99 VAL H H -3.577 6.865 2.061 1.00 . A A . 273 VAL H 1 1
25 45958 1 1 99 VAL HA H -3.636 9.467 0.737 1.00 . A A . 273 VAL HA 1 1
25 45959 1 1 99 VAL HB H -1.354 7.476 0.650 1.00 . A A . 273 VAL HB 1 1
25 45960 1 1 99 VAL HG11 H -0.496 9.820 -0.547 1.00 . A A . 273 VAL HG11 1 1
25 45961 1 1 99 VAL HG12 H -2.108 9.542 -1.208 1.00 . A A . 273 VAL HG12 1 1
25 45962 1 1 99 VAL HG13 H -0.872 8.289 -1.341 1.00 . A A . 273 VAL HG13 1 1
25 45963 1 1 99 VAL HG21 H -1.224 10.304 1.637 1.00 . A A . 273 VAL HG21 1 1
25 45964 1 1 99 VAL HG22 H -0.064 8.997 1.871 1.00 . A A . 273 VAL HG22 1 1
25 45965 1 1 99 VAL HG23 H -1.622 8.946 2.691 1.00 . A A . 273 VAL HG23 1 1
25 45966 1 1 99 VAL N N -3.659 7.837 1.964 1.00 . A A . 273 VAL N 1 1
25 45967 1 1 99 VAL O O -3.714 6.462 -0.463 1.00 . A A . 273 VAL O 1 1
25 45968 1 1 100 GLU C C -3.958 7.205 -3.569 1.00 . A A . 274 GLU C 1 1
25 45969 1 1 100 GLU CA C -5.001 7.604 -2.536 1.00 . A A . 274 GLU CA 1 1
25 45970 1 1 100 GLU CB C -6.177 8.339 -3.186 1.00 . A A . 274 GLU CB 1 1
25 45971 1 1 100 GLU CD C -6.234 10.713 -2.319 1.00 . A A . 274 GLU CD 1 1
25 45972 1 1 100 GLU CG C -5.907 9.805 -3.489 1.00 . A A . 274 GLU CG 1 1
25 45973 1 1 100 GLU H H -4.499 9.327 -1.406 1.00 . A A . 274 GLU H 1 1
25 45974 1 1 100 GLU HA H -5.354 6.699 -2.081 1.00 . A A . 274 GLU HA 1 1
25 45975 1 1 100 GLU HB2 H -6.420 7.844 -4.115 1.00 . A A . 274 GLU HB2 1 1
25 45976 1 1 100 GLU HB3 H -7.030 8.282 -2.528 1.00 . A A . 274 GLU HB3 1 1
25 45977 1 1 100 GLU HG2 H -4.863 9.923 -3.736 1.00 . A A . 274 GLU HG2 1 1
25 45978 1 1 100 GLU HG3 H -6.513 10.099 -4.335 1.00 . A A . 274 GLU HG3 1 1
25 45979 1 1 100 GLU N N -4.422 8.351 -1.429 1.00 . A A . 274 GLU N 1 1
25 45980 1 1 100 GLU O O -3.128 8.009 -3.996 1.00 . A A . 274 GLU O 1 1
25 45981 1 1 100 GLU OE1 O -7.431 11.007 -2.112 1.00 . A A . 274 GLU OE1 1 1
25 45982 1 1 100 GLU OE2 O -5.295 11.130 -1.611 1.00 . A A . 274 GLU OE2 1 1
25 45983 1 1 101 LEU C C -3.744 5.367 -6.308 1.00 . A A . 275 LEU C 1 1
25 45984 1 1 101 LEU CA C -3.115 5.366 -4.921 1.00 . A A . 275 LEU CA 1 1
25 45985 1 1 101 LEU CB C -2.653 3.955 -4.507 1.00 . A A . 275 LEU CB 1 1
25 45986 1 1 101 LEU CD1 C -4.205 3.121 -2.703 1.00 . A A . 275 LEU CD1 1 1
25 45987 1 1 101 LEU CD2 C -4.880 2.974 -5.116 1.00 . A A . 275 LEU CD2 1 1
25 45988 1 1 101 LEU CG C -3.726 2.928 -4.135 1.00 . A A . 275 LEU CG 1 1
25 45989 1 1 101 LEU H H -4.713 5.362 -3.563 1.00 . A A . 275 LEU H 1 1
25 45990 1 1 101 LEU HA H -2.230 5.990 -4.947 1.00 . A A . 275 LEU HA 1 1
25 45991 1 1 101 LEU HB2 H -2.080 3.551 -5.322 1.00 . A A . 275 LEU HB2 1 1
25 45992 1 1 101 LEU HB3 H -1.995 4.067 -3.658 1.00 . A A . 275 LEU HB3 1 1
25 45993 1 1 101 LEU HD11 H -4.218 4.170 -2.460 1.00 . A A . 275 LEU HD11 1 1
25 45994 1 1 101 LEU HD12 H -3.535 2.608 -2.030 1.00 . A A . 275 LEU HD12 1 1
25 45995 1 1 101 LEU HD13 H -5.200 2.713 -2.597 1.00 . A A . 275 LEU HD13 1 1
25 45996 1 1 101 LEU HD21 H -5.521 3.810 -4.879 1.00 . A A . 275 LEU HD21 1 1
25 45997 1 1 101 LEU HD22 H -5.444 2.054 -5.051 1.00 . A A . 275 LEU HD22 1 1
25 45998 1 1 101 LEU HD23 H -4.489 3.091 -6.118 1.00 . A A . 275 LEU HD23 1 1
25 45999 1 1 101 LEU HG H -3.287 1.944 -4.191 1.00 . A A . 275 LEU HG 1 1
25 46000 1 1 101 LEU N N -4.026 5.935 -3.950 1.00 . A A . 275 LEU N 1 1
25 46001 1 1 101 LEU O O -4.951 5.567 -6.451 1.00 . A A . 275 LEU O 1 1
25 46002 1 1 102 ALA C C -2.754 4.111 -9.566 1.00 . A A . 276 ALA C 1 1
25 46003 1 1 102 ALA CA C -3.421 5.167 -8.694 1.00 . A A . 276 ALA CA 1 1
25 46004 1 1 102 ALA CB C -3.227 6.540 -9.315 1.00 . A A . 276 ALA CB 1 1
25 46005 1 1 102 ALA H H -1.984 5.001 -7.130 1.00 . A A . 276 ALA H 1 1
25 46006 1 1 102 ALA HA H -4.481 4.967 -8.653 1.00 . A A . 276 ALA HA 1 1
25 46007 1 1 102 ALA HB1 H -4.189 6.954 -9.576 1.00 . A A . 276 ALA HB1 1 1
25 46008 1 1 102 ALA HB2 H -2.620 6.449 -10.205 1.00 . A A . 276 ALA HB2 1 1
25 46009 1 1 102 ALA HB3 H -2.735 7.188 -8.606 1.00 . A A . 276 ALA HB3 1 1
25 46010 1 1 102 ALA N N -2.926 5.163 -7.323 1.00 . A A . 276 ALA N 1 1
25 46011 1 1 102 ALA O O -1.695 3.582 -9.232 1.00 . A A . 276 ALA O 1 1
25 46012 1 1 103 SER C C -1.627 3.328 -12.333 1.00 . A A . 277 SER C 1 1
25 46013 1 1 103 SER CA C -2.880 2.820 -11.626 1.00 . A A . 277 SER CA 1 1
25 46014 1 1 103 SER CB C -3.952 2.462 -12.658 1.00 . A A . 277 SER CB 1 1
25 46015 1 1 103 SER H H -4.245 4.250 -10.895 1.00 . A A . 277 SER H 1 1
25 46016 1 1 103 SER HA H -2.629 1.938 -11.061 1.00 . A A . 277 SER HA 1 1
25 46017 1 1 103 SER HB2 H -3.713 1.508 -13.105 1.00 . A A . 277 SER HB2 1 1
25 46018 1 1 103 SER HB3 H -4.912 2.400 -12.169 1.00 . A A . 277 SER HB3 1 1
25 46019 1 1 103 SER HG H -4.738 3.229 -14.280 1.00 . A A . 277 SER HG 1 1
25 46020 1 1 103 SER N N -3.395 3.808 -10.691 1.00 . A A . 277 SER N 1 1
25 46021 1 1 103 SER O O -1.586 4.462 -12.810 1.00 . A A . 277 SER O 1 1
25 46022 1 1 103 SER OG O -4.020 3.441 -13.680 1.00 . A A . 277 SER OG 1 1
25 46023 1 1 104 ASP C C 1.577 3.583 -12.050 1.00 . A A . 278 ASP C 1 1
25 46024 1 1 104 ASP CA C 0.681 2.797 -13.007 1.00 . A A . 278 ASP CA 1 1
25 46025 1 1 104 ASP CB C 0.491 3.572 -14.315 1.00 . A A . 278 ASP CB 1 1
25 46026 1 1 104 ASP CG C -0.410 2.840 -15.293 1.00 . A A . 278 ASP CG 1 1
25 46027 1 1 104 ASP H H -0.716 1.598 -11.959 1.00 . A A . 278 ASP H 1 1
25 46028 1 1 104 ASP HA H 1.169 1.858 -13.229 1.00 . A A . 278 ASP HA 1 1
25 46029 1 1 104 ASP HB2 H 0.054 4.536 -14.102 1.00 . A A . 278 ASP HB2 1 1
25 46030 1 1 104 ASP HB3 H 1.453 3.716 -14.784 1.00 . A A . 278 ASP HB3 1 1
25 46031 1 1 104 ASP N N -0.605 2.474 -12.377 1.00 . A A . 278 ASP N 1 1
25 46032 1 1 104 ASP O O 2.757 3.799 -12.329 1.00 . A A . 278 ASP O 1 1
25 46033 1 1 104 ASP OD1 O -0.554 1.607 -15.158 1.00 . A A . 278 ASP OD1 1 1
25 46034 1 1 104 ASP OD2 O -0.970 3.501 -16.194 1.00 . A A . 278 ASP OD2 1 1
25 46035 1 1 105 ASP C C 2.931 3.880 -9.405 1.00 . A A . 279 ASP C 1 1
25 46036 1 1 105 ASP CA C 1.787 4.738 -9.921 1.00 . A A . 279 ASP CA 1 1
25 46037 1 1 105 ASP CB C 0.889 5.179 -8.760 1.00 . A A . 279 ASP CB 1 1
25 46038 1 1 105 ASP CG C 0.763 6.687 -8.664 1.00 . A A . 279 ASP CG 1 1
25 46039 1 1 105 ASP H H 0.078 3.782 -10.745 1.00 . A A . 279 ASP H 1 1
25 46040 1 1 105 ASP HA H 2.218 5.612 -10.387 1.00 . A A . 279 ASP HA 1 1
25 46041 1 1 105 ASP HB2 H -0.095 4.767 -8.900 1.00 . A A . 279 ASP HB2 1 1
25 46042 1 1 105 ASP HB3 H 1.300 4.810 -7.831 1.00 . A A . 279 ASP HB3 1 1
25 46043 1 1 105 ASP N N 1.019 3.995 -10.914 1.00 . A A . 279 ASP N 1 1
25 46044 1 1 105 ASP O O 3.212 2.815 -9.956 1.00 . A A . 279 ASP O 1 1
25 46045 1 1 105 ASP OD1 O 0.903 7.363 -9.705 1.00 . A A . 279 ASP OD1 1 1
25 46046 1 1 105 ASP OD2 O 0.520 7.192 -7.548 1.00 . A A . 279 ASP OD2 1 1
25 46047 1 1 106 ILE C C 4.900 4.000 -6.312 1.00 . A A . 280 ILE C 1 1
25 46048 1 1 106 ILE CA C 4.652 3.554 -7.741 1.00 . A A . 280 ILE CA 1 1
25 46049 1 1 106 ILE CB C 5.976 3.673 -8.527 1.00 . A A . 280 ILE CB 1 1
25 46050 1 1 106 ILE CD1 C 6.999 5.960 -8.495 1.00 . A A . 280 ILE CD1 1 1
25 46051 1 1 106 ILE CG1 C 6.086 5.022 -9.227 1.00 . A A . 280 ILE CG1 1 1
25 46052 1 1 106 ILE CG2 C 6.125 2.543 -9.524 1.00 . A A . 280 ILE CG2 1 1
25 46053 1 1 106 ILE H H 3.274 5.148 -7.897 1.00 . A A . 280 ILE H 1 1
25 46054 1 1 106 ILE HA H 4.324 2.525 -7.780 1.00 . A A . 280 ILE HA 1 1
25 46055 1 1 106 ILE HB H 6.786 3.588 -7.818 1.00 . A A . 280 ILE HB 1 1
25 46056 1 1 106 ILE HD11 H 6.781 5.904 -7.436 1.00 . A A . 280 ILE HD11 1 1
25 46057 1 1 106 ILE HD12 H 6.843 6.965 -8.849 1.00 . A A . 280 ILE HD12 1 1
25 46058 1 1 106 ILE HD13 H 8.022 5.665 -8.667 1.00 . A A . 280 ILE HD13 1 1
25 46059 1 1 106 ILE HG12 H 6.480 4.877 -10.222 1.00 . A A . 280 ILE HG12 1 1
25 46060 1 1 106 ILE HG13 H 5.112 5.480 -9.289 1.00 . A A . 280 ILE HG13 1 1
25 46061 1 1 106 ILE HG21 H 5.960 1.601 -9.022 1.00 . A A . 280 ILE HG21 1 1
25 46062 1 1 106 ILE HG22 H 7.122 2.559 -9.940 1.00 . A A . 280 ILE HG22 1 1
25 46063 1 1 106 ILE HG23 H 5.402 2.663 -10.316 1.00 . A A . 280 ILE HG23 1 1
25 46064 1 1 106 ILE N N 3.569 4.321 -8.330 1.00 . A A . 280 ILE N 1 1
25 46065 1 1 106 ILE O O 5.204 5.168 -6.067 1.00 . A A . 280 ILE O 1 1
25 46066 1 1 107 ILE C C 6.345 2.888 -3.491 1.00 . A A . 281 ILE C 1 1
25 46067 1 1 107 ILE CA C 5.005 3.427 -3.976 1.00 . A A . 281 ILE CA 1 1
25 46068 1 1 107 ILE CB C 3.878 2.900 -3.057 1.00 . A A . 281 ILE CB 1 1
25 46069 1 1 107 ILE CD1 C 2.805 3.392 -0.789 1.00 . A A . 281 ILE CD1 1 1
25 46070 1 1 107 ILE CG1 C 3.532 3.952 -1.995 1.00 . A A . 281 ILE CG1 1 1
25 46071 1 1 107 ILE CG2 C 4.284 1.589 -2.397 1.00 . A A . 281 ILE CG2 1 1
25 46072 1 1 107 ILE H H 4.543 2.177 -5.619 1.00 . A A . 281 ILE H 1 1
25 46073 1 1 107 ILE HA H 5.021 4.504 -3.907 1.00 . A A . 281 ILE HA 1 1
25 46074 1 1 107 ILE HB H 3.007 2.713 -3.666 1.00 . A A . 281 ILE HB 1 1
25 46075 1 1 107 ILE HD11 H 2.027 2.720 -1.118 1.00 . A A . 281 ILE HD11 1 1
25 46076 1 1 107 ILE HD12 H 2.367 4.201 -0.223 1.00 . A A . 281 ILE HD12 1 1
25 46077 1 1 107 ILE HD13 H 3.504 2.854 -0.165 1.00 . A A . 281 ILE HD13 1 1
25 46078 1 1 107 ILE HG12 H 4.442 4.412 -1.642 1.00 . A A . 281 ILE HG12 1 1
25 46079 1 1 107 ILE HG13 H 2.904 4.706 -2.439 1.00 . A A . 281 ILE HG13 1 1
25 46080 1 1 107 ILE HG21 H 3.428 1.153 -1.904 1.00 . A A . 281 ILE HG21 1 1
25 46081 1 1 107 ILE HG22 H 5.061 1.782 -1.671 1.00 . A A . 281 ILE HG22 1 1
25 46082 1 1 107 ILE HG23 H 4.653 0.909 -3.149 1.00 . A A . 281 ILE HG23 1 1
25 46083 1 1 107 ILE N N 4.780 3.089 -5.371 1.00 . A A . 281 ILE N 1 1
25 46084 1 1 107 ILE O O 6.870 1.922 -4.038 1.00 . A A . 281 ILE O 1 1
25 46085 1 1 108 THR C C 7.971 3.243 -0.318 1.00 . A A . 282 THR C 1 1
25 46086 1 1 108 THR CA C 8.106 3.072 -1.818 1.00 . A A . 282 THR CA 1 1
25 46087 1 1 108 THR CB C 9.312 3.853 -2.340 1.00 . A A . 282 THR CB 1 1
25 46088 1 1 108 THR CG2 C 10.626 3.126 -2.148 1.00 . A A . 282 THR CG2 1 1
25 46089 1 1 108 THR H H 6.361 4.233 -2.021 1.00 . A A . 282 THR H 1 1
25 46090 1 1 108 THR HA H 8.230 2.015 -2.000 1.00 . A A . 282 THR HA 1 1
25 46091 1 1 108 THR HB H 9.378 4.786 -1.804 1.00 . A A . 282 THR HB 1 1
25 46092 1 1 108 THR HG1 H 9.851 4.761 -3.989 1.00 . A A . 282 THR HG1 1 1
25 46093 1 1 108 THR HG21 H 10.949 3.233 -1.122 1.00 . A A . 282 THR HG21 1 1
25 46094 1 1 108 THR HG22 H 11.372 3.546 -2.805 1.00 . A A . 282 THR HG22 1 1
25 46095 1 1 108 THR HG23 H 10.494 2.079 -2.372 1.00 . A A . 282 THR HG23 1 1
25 46096 1 1 108 THR N N 6.859 3.497 -2.435 1.00 . A A . 282 THR N 1 1
25 46097 1 1 108 THR O O 7.702 4.336 0.172 1.00 . A A . 282 THR O 1 1
25 46098 1 1 108 THR OG1 O 9.167 4.144 -3.718 1.00 . A A . 282 THR OG1 1 1
25 46099 1 1 109 LEU C C 9.280 1.796 2.545 1.00 . A A . 283 LEU C 1 1
25 46100 1 1 109 LEU CA C 7.981 2.184 1.852 1.00 . A A . 283 LEU CA 1 1
25 46101 1 1 109 LEU CB C 6.828 1.277 2.313 1.00 . A A . 283 LEU CB 1 1
25 46102 1 1 109 LEU CD1 C 5.852 0.383 0.164 1.00 . A A . 283 LEU CD1 1 1
25 46103 1 1 109 LEU CD2 C 7.832 -0.752 1.204 1.00 . A A . 283 LEU CD2 1 1
25 46104 1 1 109 LEU CG C 6.551 0.026 1.468 1.00 . A A . 283 LEU CG 1 1
25 46105 1 1 109 LEU H H 8.313 1.296 -0.036 1.00 . A A . 283 LEU H 1 1
25 46106 1 1 109 LEU HA H 7.752 3.205 2.117 1.00 . A A . 283 LEU HA 1 1
25 46107 1 1 109 LEU HB2 H 7.044 0.951 3.312 1.00 . A A . 283 LEU HB2 1 1
25 46108 1 1 109 LEU HB3 H 5.925 1.869 2.336 1.00 . A A . 283 LEU HB3 1 1
25 46109 1 1 109 LEU HD11 H 5.526 -0.520 -0.328 1.00 . A A . 283 LEU HD11 1 1
25 46110 1 1 109 LEU HD12 H 6.532 0.917 -0.481 1.00 . A A . 283 LEU HD12 1 1
25 46111 1 1 109 LEU HD13 H 4.996 1.005 0.377 1.00 . A A . 283 LEU HD13 1 1
25 46112 1 1 109 LEU HD21 H 7.656 -1.801 1.383 1.00 . A A . 283 LEU HD21 1 1
25 46113 1 1 109 LEU HD22 H 8.611 -0.403 1.864 1.00 . A A . 283 LEU HD22 1 1
25 46114 1 1 109 LEU HD23 H 8.139 -0.610 0.178 1.00 . A A . 283 LEU HD23 1 1
25 46115 1 1 109 LEU HG H 5.886 -0.621 2.022 1.00 . A A . 283 LEU HG 1 1
25 46116 1 1 109 LEU N N 8.122 2.146 0.409 1.00 . A A . 283 LEU N 1 1
25 46117 1 1 109 LEU O O 9.268 0.974 3.460 1.00 . A A . 283 LEU O 1 1
25 46118 1 1 110 GLY C C 12.863 2.653 2.071 1.00 . A A . 284 GLY C 1 1
25 46119 1 1 110 GLY CA C 11.667 2.014 2.746 1.00 . A A . 284 GLY CA 1 1
25 46120 1 1 110 GLY H H 10.392 3.002 1.365 1.00 . A A . 284 GLY H 1 1
25 46121 1 1 110 GLY HA2 H 11.639 2.331 3.777 1.00 . A A . 284 GLY HA2 1 1
25 46122 1 1 110 GLY HA3 H 11.783 0.943 2.715 1.00 . A A . 284 GLY HA3 1 1
25 46123 1 1 110 GLY N N 10.403 2.363 2.115 1.00 . A A . 284 GLY N 1 1
25 46124 1 1 110 GLY O O 12.827 3.831 1.714 1.00 . A A . 284 GLY O 1 1
25 46125 1 1 111 THR C C 15.081 2.158 -0.249 1.00 . A A . 285 THR C 1 1
25 46126 1 1 111 THR CA C 15.140 2.376 1.256 1.00 . A A . 285 THR CA 1 1
25 46127 1 1 111 THR CB C 16.384 1.694 1.835 1.00 . A A . 285 THR CB 1 1
25 46128 1 1 111 THR CG2 C 16.518 0.238 1.443 1.00 . A A . 285 THR CG2 1 1
25 46129 1 1 111 THR H H 13.899 0.942 2.198 1.00 . A A . 285 THR H 1 1
25 46130 1 1 111 THR HA H 15.199 3.436 1.451 1.00 . A A . 285 THR HA 1 1
25 46131 1 1 111 THR HB H 16.340 1.743 2.914 1.00 . A A . 285 THR HB 1 1
25 46132 1 1 111 THR HG1 H 17.887 2.920 2.117 1.00 . A A . 285 THR HG1 1 1
25 46133 1 1 111 THR HG21 H 17.377 -0.191 1.934 1.00 . A A . 285 THR HG21 1 1
25 46134 1 1 111 THR HG22 H 16.643 0.165 0.371 1.00 . A A . 285 THR HG22 1 1
25 46135 1 1 111 THR HG23 H 15.629 -0.298 1.736 1.00 . A A . 285 THR HG23 1 1
25 46136 1 1 111 THR N N 13.929 1.874 1.895 1.00 . A A . 285 THR N 1 1
25 46137 1 1 111 THR O O 15.551 2.988 -1.025 1.00 . A A . 285 THR O 1 1
25 46138 1 1 111 THR OG1 O 17.560 2.360 1.409 1.00 . A A . 285 THR OG1 1 1
25 46139 1 1 112 THR C C 13.173 -0.142 -2.404 1.00 . A A . 286 THR C 1 1
25 46140 1 1 112 THR CA C 14.384 0.735 -2.082 1.00 . A A . 286 THR CA 1 1
25 46141 1 1 112 THR CB C 15.666 0.064 -2.585 1.00 . A A . 286 THR CB 1 1
25 46142 1 1 112 THR CG2 C 15.681 -1.445 -2.411 1.00 . A A . 286 THR CG2 1 1
25 46143 1 1 112 THR H H 14.138 0.406 -0.002 1.00 . A A . 286 THR H 1 1
25 46144 1 1 112 THR HA H 14.264 1.684 -2.584 1.00 . A A . 286 THR HA 1 1
25 46145 1 1 112 THR HB H 16.501 0.467 -2.033 1.00 . A A . 286 THR HB 1 1
25 46146 1 1 112 THR HG1 H 15.238 -0.161 -4.483 1.00 . A A . 286 THR HG1 1 1
25 46147 1 1 112 THR HG21 H 15.627 -1.686 -1.358 1.00 . A A . 286 THR HG21 1 1
25 46148 1 1 112 THR HG22 H 16.594 -1.845 -2.825 1.00 . A A . 286 THR HG22 1 1
25 46149 1 1 112 THR HG23 H 14.833 -1.878 -2.923 1.00 . A A . 286 THR HG23 1 1
25 46150 1 1 112 THR N N 14.496 1.036 -0.660 1.00 . A A . 286 THR N 1 1
25 46151 1 1 112 THR O O 12.952 -0.482 -3.564 1.00 . A A . 286 THR O 1 1
25 46152 1 1 112 THR OG1 O 15.870 0.338 -3.961 1.00 . A A . 286 THR OG1 1 1
25 46153 1 1 113 THR C C 10.089 -0.511 -2.243 1.00 . A A . 287 THR C 1 1
25 46154 1 1 113 THR CA C 11.204 -1.328 -1.622 1.00 . A A . 287 THR CA 1 1
25 46155 1 1 113 THR CB C 10.717 -1.962 -0.319 1.00 . A A . 287 THR CB 1 1
25 46156 1 1 113 THR CG2 C 9.621 -2.980 -0.538 1.00 . A A . 287 THR CG2 1 1
25 46157 1 1 113 THR H H 12.569 -0.198 -0.484 1.00 . A A . 287 THR H 1 1
25 46158 1 1 113 THR HA H 11.476 -2.109 -2.306 1.00 . A A . 287 THR HA 1 1
25 46159 1 1 113 THR HB H 10.327 -1.187 0.325 1.00 . A A . 287 THR HB 1 1
25 46160 1 1 113 THR HG1 H 12.026 -3.406 -0.122 1.00 . A A . 287 THR HG1 1 1
25 46161 1 1 113 THR HG21 H 9.338 -2.983 -1.581 1.00 . A A . 287 THR HG21 1 1
25 46162 1 1 113 THR HG22 H 8.765 -2.725 0.066 1.00 . A A . 287 THR HG22 1 1
25 46163 1 1 113 THR HG23 H 9.979 -3.960 -0.259 1.00 . A A . 287 THR HG23 1 1
25 46164 1 1 113 THR N N 12.382 -0.499 -1.393 1.00 . A A . 287 THR N 1 1
25 46165 1 1 113 THR O O 9.450 0.294 -1.567 1.00 . A A . 287 THR O 1 1
25 46166 1 1 113 THR OG1 O 11.783 -2.610 0.354 1.00 . A A . 287 THR OG1 1 1
25 46167 1 1 114 LYS C C 7.820 -0.906 -4.878 1.00 . A A . 288 LYS C 1 1
25 46168 1 1 114 LYS CA C 8.822 0.030 -4.231 1.00 . A A . 288 LYS CA 1 1
25 46169 1 1 114 LYS CB C 9.430 0.955 -5.289 1.00 . A A . 288 LYS CB 1 1
25 46170 1 1 114 LYS CD C 11.690 1.828 -5.944 1.00 . A A . 288 LYS CD 1 1
25 46171 1 1 114 LYS CE C 11.539 3.169 -6.645 1.00 . A A . 288 LYS CE 1 1
25 46172 1 1 114 LYS CG C 10.682 1.676 -4.823 1.00 . A A . 288 LYS CG 1 1
25 46173 1 1 114 LYS H H 10.406 -1.353 -4.037 1.00 . A A . 288 LYS H 1 1
25 46174 1 1 114 LYS HA H 8.320 0.623 -3.493 1.00 . A A . 288 LYS HA 1 1
25 46175 1 1 114 LYS HB2 H 9.684 0.369 -6.159 1.00 . A A . 288 LYS HB2 1 1
25 46176 1 1 114 LYS HB3 H 8.696 1.697 -5.567 1.00 . A A . 288 LYS HB3 1 1
25 46177 1 1 114 LYS HD2 H 12.683 1.759 -5.528 1.00 . A A . 288 LYS HD2 1 1
25 46178 1 1 114 LYS HD3 H 11.537 1.036 -6.659 1.00 . A A . 288 LYS HD3 1 1
25 46179 1 1 114 LYS HE2 H 11.183 2.997 -7.650 1.00 . A A . 288 LYS HE2 1 1
25 46180 1 1 114 LYS HE3 H 10.817 3.765 -6.106 1.00 . A A . 288 LYS HE3 1 1
25 46181 1 1 114 LYS HG2 H 10.408 2.655 -4.474 1.00 . A A . 288 LYS HG2 1 1
25 46182 1 1 114 LYS HG3 H 11.134 1.115 -4.019 1.00 . A A . 288 LYS HG3 1 1
25 46183 1 1 114 LYS HZ1 H 13.428 3.657 -5.900 1.00 . A A . 288 LYS HZ1 1 1
25 46184 1 1 114 LYS HZ2 H 12.650 4.937 -6.687 1.00 . A A . 288 LYS HZ2 1 1
25 46185 1 1 114 LYS HZ3 H 13.332 3.679 -7.590 1.00 . A A . 288 LYS HZ3 1 1
25 46186 1 1 114 LYS N N 9.861 -0.710 -3.536 1.00 . A A . 288 LYS N 1 1
25 46187 1 1 114 LYS NZ N 12.827 3.912 -6.710 1.00 . A A . 288 LYS NZ 1 1
25 46188 1 1 114 LYS O O 8.192 -1.824 -5.605 1.00 . A A . 288 LYS O 1 1
25 46189 1 1 115 VAL C C 4.686 -0.800 -6.196 1.00 . A A . 289 VAL C 1 1
25 46190 1 1 115 VAL CA C 5.490 -1.524 -5.121 1.00 . A A . 289 VAL CA 1 1
25 46191 1 1 115 VAL CB C 4.530 -1.969 -3.996 1.00 . A A . 289 VAL CB 1 1
25 46192 1 1 115 VAL CG1 C 4.098 -3.407 -4.202 1.00 . A A . 289 VAL CG1 1 1
25 46193 1 1 115 VAL CG2 C 5.176 -1.803 -2.626 1.00 . A A . 289 VAL CG2 1 1
25 46194 1 1 115 VAL H H 6.302 0.047 -3.979 1.00 . A A . 289 VAL H 1 1
25 46195 1 1 115 VAL HA H 5.943 -2.406 -5.551 1.00 . A A . 289 VAL HA 1 1
25 46196 1 1 115 VAL HB H 3.649 -1.344 -4.032 1.00 . A A . 289 VAL HB 1 1
25 46197 1 1 115 VAL HG11 H 3.612 -3.503 -5.160 1.00 . A A . 289 VAL HG11 1 1
25 46198 1 1 115 VAL HG12 H 3.413 -3.690 -3.417 1.00 . A A . 289 VAL HG12 1 1
25 46199 1 1 115 VAL HG13 H 4.966 -4.045 -4.170 1.00 . A A . 289 VAL HG13 1 1
25 46200 1 1 115 VAL HG21 H 6.150 -2.270 -2.629 1.00 . A A . 289 VAL HG21 1 1
25 46201 1 1 115 VAL HG22 H 4.556 -2.270 -1.876 1.00 . A A . 289 VAL HG22 1 1
25 46202 1 1 115 VAL HG23 H 5.282 -0.753 -2.402 1.00 . A A . 289 VAL HG23 1 1
25 46203 1 1 115 VAL N N 6.547 -0.683 -4.589 1.00 . A A . 289 VAL N 1 1
25 46204 1 1 115 VAL O O 4.303 0.357 -6.018 1.00 . A A . 289 VAL O 1 1
25 46205 1 1 116 TYR C C 2.202 -0.874 -8.085 1.00 . A A . 290 TYR C 1 1
25 46206 1 1 116 TYR CA C 3.686 -0.874 -8.410 1.00 . A A . 290 TYR CA 1 1
25 46207 1 1 116 TYR CB C 3.931 -1.635 -9.715 1.00 . A A . 290 TYR CB 1 1
25 46208 1 1 116 TYR CD1 C 4.338 0.483 -11.006 1.00 . A A . 290 TYR CD1 1 1
25 46209 1 1 116 TYR CD2 C 3.038 -1.219 -12.043 1.00 . A A . 290 TYR CD2 1 1
25 46210 1 1 116 TYR CE1 C 4.197 1.284 -12.119 1.00 . A A . 290 TYR CE1 1 1
25 46211 1 1 116 TYR CE2 C 2.890 -0.426 -13.166 1.00 . A A . 290 TYR CE2 1 1
25 46212 1 1 116 TYR CG C 3.764 -0.775 -10.946 1.00 . A A . 290 TYR CG 1 1
25 46213 1 1 116 TYR CZ C 3.473 0.825 -13.199 1.00 . A A . 290 TYR CZ 1 1
25 46214 1 1 116 TYR H H 4.779 -2.392 -7.417 1.00 . A A . 290 TYR H 1 1
25 46215 1 1 116 TYR HA H 4.020 0.146 -8.526 1.00 . A A . 290 TYR HA 1 1
25 46216 1 1 116 TYR HB2 H 4.939 -2.022 -9.715 1.00 . A A . 290 TYR HB2 1 1
25 46217 1 1 116 TYR HB3 H 3.233 -2.456 -9.784 1.00 . A A . 290 TYR HB3 1 1
25 46218 1 1 116 TYR HD1 H 4.902 0.838 -10.160 1.00 . A A . 290 TYR HD1 1 1
25 46219 1 1 116 TYR HD2 H 2.584 -2.199 -12.013 1.00 . A A . 290 TYR HD2 1 1
25 46220 1 1 116 TYR HE1 H 4.654 2.263 -12.143 1.00 . A A . 290 TYR HE1 1 1
25 46221 1 1 116 TYR HE2 H 2.321 -0.786 -14.011 1.00 . A A . 290 TYR HE2 1 1
25 46222 1 1 116 TYR HH H 3.032 2.491 -14.049 1.00 . A A . 290 TYR HH 1 1
25 46223 1 1 116 TYR N N 4.438 -1.477 -7.317 1.00 . A A . 290 TYR N 1 1
25 46224 1 1 116 TYR O O 1.647 -1.889 -7.666 1.00 . A A . 290 TYR O 1 1
25 46225 1 1 116 TYR OH O 3.329 1.618 -14.314 1.00 . A A . 290 TYR OH 1 1
25 46226 1 1 117 VAL C C -0.703 0.426 -9.229 1.00 . A A . 291 VAL C 1 1
25 46227 1 1 117 VAL CA C 0.153 0.429 -7.969 1.00 . A A . 291 VAL CA 1 1
25 46228 1 1 117 VAL CB C -0.128 1.716 -7.167 1.00 . A A . 291 VAL CB 1 1
25 46229 1 1 117 VAL CG1 C -1.300 1.502 -6.226 1.00 . A A . 291 VAL CG1 1 1
25 46230 1 1 117 VAL CG2 C 1.108 2.155 -6.391 1.00 . A A . 291 VAL CG2 1 1
25 46231 1 1 117 VAL H H 2.075 1.056 -8.588 1.00 . A A . 291 VAL H 1 1
25 46232 1 1 117 VAL HA H -0.142 -0.409 -7.359 1.00 . A A . 291 VAL HA 1 1
25 46233 1 1 117 VAL HB H -0.389 2.500 -7.862 1.00 . A A . 291 VAL HB 1 1
25 46234 1 1 117 VAL HG11 H -1.520 0.448 -6.155 1.00 . A A . 291 VAL HG11 1 1
25 46235 1 1 117 VAL HG12 H -2.165 2.026 -6.605 1.00 . A A . 291 VAL HG12 1 1
25 46236 1 1 117 VAL HG13 H -1.049 1.883 -5.247 1.00 . A A . 291 VAL HG13 1 1
25 46237 1 1 117 VAL HG21 H 1.795 2.651 -7.060 1.00 . A A . 291 VAL HG21 1 1
25 46238 1 1 117 VAL HG22 H 1.586 1.290 -5.957 1.00 . A A . 291 VAL HG22 1 1
25 46239 1 1 117 VAL HG23 H 0.815 2.835 -5.606 1.00 . A A . 291 VAL HG23 1 1
25 46240 1 1 117 VAL N N 1.571 0.281 -8.264 1.00 . A A . 291 VAL N 1 1
25 46241 1 1 117 VAL O O -0.565 1.304 -10.091 1.00 . A A . 291 VAL O 1 1
25 46242 1 1 118 ARG C C -3.884 -1.073 -10.043 1.00 . A A . 292 ARG C 1 1
25 46243 1 1 118 ARG CA C -2.470 -0.700 -10.480 1.00 . A A . 292 ARG CA 1 1
25 46244 1 1 118 ARG CB C -1.930 -1.762 -11.441 1.00 . A A . 292 ARG CB 1 1
25 46245 1 1 118 ARG CD C -2.971 -0.897 -13.556 1.00 . A A . 292 ARG CD 1 1
25 46246 1 1 118 ARG CG C -1.672 -1.240 -12.844 1.00 . A A . 292 ARG CG 1 1
25 46247 1 1 118 ARG CZ C -3.531 -1.831 -15.776 1.00 . A A . 292 ARG CZ 1 1
25 46248 1 1 118 ARG H H -1.643 -1.225 -8.607 1.00 . A A . 292 ARG H 1 1
25 46249 1 1 118 ARG HA H -2.503 0.248 -10.990 1.00 . A A . 292 ARG HA 1 1
25 46250 1 1 118 ARG HB2 H -1.000 -2.146 -11.047 1.00 . A A . 292 ARG HB2 1 1
25 46251 1 1 118 ARG HB3 H -2.643 -2.572 -11.506 1.00 . A A . 292 ARG HB3 1 1
25 46252 1 1 118 ARG HD2 H -3.738 -0.735 -12.816 1.00 . A A . 292 ARG HD2 1 1
25 46253 1 1 118 ARG HD3 H -2.824 0.007 -14.125 1.00 . A A . 292 ARG HD3 1 1
25 46254 1 1 118 ARG HE H -3.604 -2.837 -14.053 1.00 . A A . 292 ARG HE 1 1
25 46255 1 1 118 ARG HG2 H -1.062 -0.352 -12.781 1.00 . A A . 292 ARG HG2 1 1
25 46256 1 1 118 ARG HG3 H -1.150 -1.999 -13.410 1.00 . A A . 292 ARG HG3 1 1
25 46257 1 1 118 ARG HH11 H -2.972 0.113 -15.829 1.00 . A A . 292 ARG HH11 1 1
25 46258 1 1 118 ARG HH12 H -3.373 -0.586 -17.359 1.00 . A A . 292 ARG HH12 1 1
25 46259 1 1 118 ARG HH21 H -4.128 -3.740 -16.066 1.00 . A A . 292 ARG HH21 1 1
25 46260 1 1 118 ARG HH22 H -4.028 -2.765 -17.495 1.00 . A A . 292 ARG HH22 1 1
25 46261 1 1 118 ARG N N -1.585 -0.565 -9.329 1.00 . A A . 292 ARG N 1 1
25 46262 1 1 118 ARG NE N -3.401 -1.966 -14.455 1.00 . A A . 292 ARG NE 1 1
25 46263 1 1 118 ARG NH1 N -3.271 -0.672 -16.368 1.00 . A A . 292 ARG NH1 1 1
25 46264 1 1 118 ARG NH2 N -3.928 -2.864 -16.505 1.00 . A A . 292 ARG NH2 1 1
25 46265 1 1 118 ARG O O -4.069 -1.865 -9.124 1.00 . A A . 292 ARG O 1 1
25 46266 1 1 119 ILE C C -7.081 -1.009 -11.676 1.00 . A A . 293 ILE C 1 1
25 46267 1 1 119 ILE CA C -6.273 -0.795 -10.402 1.00 . A A . 293 ILE CA 1 1
25 46268 1 1 119 ILE CB C -6.928 0.334 -9.583 1.00 . A A . 293 ILE CB 1 1
25 46269 1 1 119 ILE CD1 C -6.509 2.056 -7.757 1.00 . A A . 293 ILE CD1 1 1
25 46270 1 1 119 ILE CG1 C -5.949 0.895 -8.552 1.00 . A A . 293 ILE CG1 1 1
25 46271 1 1 119 ILE CG2 C -8.182 -0.182 -8.897 1.00 . A A . 293 ILE CG2 1 1
25 46272 1 1 119 ILE H H -4.673 0.115 -11.445 1.00 . A A . 293 ILE H 1 1
25 46273 1 1 119 ILE HA H -6.300 -1.701 -9.815 1.00 . A A . 293 ILE HA 1 1
25 46274 1 1 119 ILE HB H -7.217 1.122 -10.262 1.00 . A A . 293 ILE HB 1 1
25 46275 1 1 119 ILE HD11 H -7.487 2.314 -8.138 1.00 . A A . 293 ILE HD11 1 1
25 46276 1 1 119 ILE HD12 H -5.851 2.907 -7.850 1.00 . A A . 293 ILE HD12 1 1
25 46277 1 1 119 ILE HD13 H -6.592 1.775 -6.718 1.00 . A A . 293 ILE HD13 1 1
25 46278 1 1 119 ILE HG12 H -5.684 0.113 -7.855 1.00 . A A . 293 ILE HG12 1 1
25 46279 1 1 119 ILE HG13 H -5.058 1.236 -9.058 1.00 . A A . 293 ILE HG13 1 1
25 46280 1 1 119 ILE HG21 H -8.588 0.588 -8.258 1.00 . A A . 293 ILE HG21 1 1
25 46281 1 1 119 ILE HG22 H -7.935 -1.050 -8.303 1.00 . A A . 293 ILE HG22 1 1
25 46282 1 1 119 ILE HG23 H -8.914 -0.455 -9.644 1.00 . A A . 293 ILE HG23 1 1
25 46283 1 1 119 ILE N N -4.880 -0.506 -10.717 1.00 . A A . 293 ILE N 1 1
25 46284 1 1 119 ILE O O -6.973 -0.224 -12.617 1.00 . A A . 293 ILE O 1 1
25 46285 1 1 120 SER C C -10.129 -2.675 -12.531 1.00 . A A . 294 SER C 1 1
25 46286 1 1 120 SER CA C -8.687 -2.351 -12.905 1.00 . A A . 294 SER CA 1 1
25 46287 1 1 120 SER CB C -8.077 -3.516 -13.686 1.00 . A A . 294 SER CB 1 1
25 46288 1 1 120 SER H H -7.947 -2.664 -10.948 1.00 . A A . 294 SER H 1 1
25 46289 1 1 120 SER HA H -8.679 -1.469 -13.529 1.00 . A A . 294 SER HA 1 1
25 46290 1 1 120 SER HB2 H -7.032 -3.315 -13.872 1.00 . A A . 294 SER HB2 1 1
25 46291 1 1 120 SER HB3 H -8.171 -4.422 -13.107 1.00 . A A . 294 SER HB3 1 1
25 46292 1 1 120 SER HG H -8.101 -3.593 -15.643 1.00 . A A . 294 SER HG 1 1
25 46293 1 1 120 SER N N -7.885 -2.065 -11.721 1.00 . A A . 294 SER N 1 1
25 46294 1 1 120 SER O O -10.418 -3.060 -11.399 1.00 . A A . 294 SER O 1 1
25 46295 1 1 120 SER OG O -8.734 -3.698 -14.928 1.00 . A A . 294 SER OG 1 1
25 46296 1 1 121 SER C C -12.801 -4.190 -13.809 1.00 . A A . 295 SER C 1 1
25 46297 1 1 121 SER CA C -12.442 -2.804 -13.281 1.00 . A A . 295 SER CA 1 1
25 46298 1 1 121 SER CB C -13.308 -1.746 -13.968 1.00 . A A . 295 SER CB 1 1
25 46299 1 1 121 SER H H -10.734 -2.218 -14.381 1.00 . A A . 295 SER H 1 1
25 46300 1 1 121 SER HA H -12.628 -2.776 -12.217 1.00 . A A . 295 SER HA 1 1
25 46301 1 1 121 SER HB2 H -13.498 -2.046 -14.988 1.00 . A A . 295 SER HB2 1 1
25 46302 1 1 121 SER HB3 H -14.247 -1.655 -13.440 1.00 . A A . 295 SER HB3 1 1
25 46303 1 1 121 SER HG H -12.384 -0.261 -13.086 1.00 . A A . 295 SER HG 1 1
25 46304 1 1 121 SER N N -11.030 -2.522 -13.497 1.00 . A A . 295 SER N 1 1
25 46305 1 1 121 SER O O -12.190 -4.679 -14.758 1.00 . A A . 295 SER O 1 1
25 46306 1 1 121 SER OG O -12.664 -0.484 -13.976 1.00 . A A . 295 SER OG 1 1
25 46307 1 1 122 GLN C C -15.611 -6.080 -14.247 1.00 . A A . 296 GLN C 1 1
25 46308 1 1 122 GLN CA C -14.232 -6.144 -13.593 1.00 . A A . 296 GLN CA 1 1
25 46309 1 1 122 GLN CB C -14.257 -7.078 -12.381 1.00 . A A . 296 GLN CB 1 1
25 46310 1 1 122 GLN CD C -13.685 -9.245 -13.539 1.00 . A A . 296 GLN CD 1 1
25 46311 1 1 122 GLN CG C -14.700 -8.493 -12.699 1.00 . A A . 296 GLN CG 1 1
25 46312 1 1 122 GLN H H -14.240 -4.373 -12.436 1.00 . A A . 296 GLN H 1 1
25 46313 1 1 122 GLN HA H -13.522 -6.523 -14.314 1.00 . A A . 296 GLN HA 1 1
25 46314 1 1 122 GLN HB2 H -13.265 -7.122 -11.957 1.00 . A A . 296 GLN HB2 1 1
25 46315 1 1 122 GLN HB3 H -14.932 -6.671 -11.647 1.00 . A A . 296 GLN HB3 1 1
25 46316 1 1 122 GLN HE21 H -12.410 -9.283 -12.014 1.00 . A A . 296 GLN HE21 1 1
25 46317 1 1 122 GLN HE22 H -11.862 -10.039 -13.467 1.00 . A A . 296 GLN HE22 1 1
25 46318 1 1 122 GLN HG2 H -14.844 -9.026 -11.770 1.00 . A A . 296 GLN HG2 1 1
25 46319 1 1 122 GLN HG3 H -15.634 -8.451 -13.238 1.00 . A A . 296 GLN HG3 1 1
25 46320 1 1 122 GLN N N -13.792 -4.815 -13.187 1.00 . A A . 296 GLN N 1 1
25 46321 1 1 122 GLN NE2 N -12.536 -9.554 -12.947 1.00 . A A . 296 GLN NE2 1 1
25 46322 1 1 122 GLN O O -16.487 -5.343 -13.796 1.00 . A A . 296 GLN O 1 1
25 46323 1 1 122 GLN OE1 O -13.928 -9.543 -14.709 1.00 . A A . 296 GLN OE1 1 1
25 46324 1 1 123 ASN C C -18.038 -7.864 -15.425 1.00 . A A . 297 ASN C 1 1
25 46325 1 1 123 ASN CA C -17.062 -6.868 -16.043 1.00 . A A . 297 ASN CA 1 1
25 46326 1 1 123 ASN CB C -16.825 -7.221 -17.523 1.00 . A A . 297 ASN CB 1 1
25 46327 1 1 123 ASN CG C -16.073 -6.098 -18.241 1.00 . A A . 297 ASN CG 1 1
25 46328 1 1 123 ASN H H -15.053 -7.405 -15.636 1.00 . A A . 297 ASN H 1 1
25 46329 1 1 123 ASN HA H -17.490 -5.878 -15.984 1.00 . A A . 297 ASN HA 1 1
25 46330 1 1 123 ASN HB2 H -16.194 -8.135 -17.472 1.00 . A A . 297 ASN HB2 1 1
25 46331 1 1 123 ASN HB3 H -17.728 -7.384 -17.901 1.00 . A A . 297 ASN HB3 1 1
25 46332 1 1 123 ASN N N -15.792 -6.847 -15.319 1.00 . A A . 297 ASN N 1 1
25 46333 1 1 123 ASN ND2 N -14.849 -6.435 -18.637 1.00 . A A . 297 ASN ND2 1 1
25 46334 1 1 123 ASN O O -17.906 -9.073 -15.609 1.00 . A A . 297 ASN O 1 1
25 46335 1 1 123 ASN OD1 O -16.571 -5.000 -18.423 1.00 . A A . 297 ASN OD1 1 1
25 46336 1 1 124 GLU C C -21.260 -7.382 -13.672 1.00 . A A . 298 GLU C 1 1
25 46337 1 1 124 GLU CA C -20.030 -8.195 -14.063 1.00 . A A . 298 GLU CA 1 1
25 46338 1 1 124 GLU CB C -19.445 -8.882 -12.828 1.00 . A A . 298 GLU CB 1 1
25 46339 1 1 124 GLU CD C -20.064 -10.160 -10.740 1.00 . A A . 298 GLU CD 1 1
25 46340 1 1 124 GLU CG C -20.382 -9.901 -12.199 1.00 . A A . 298 GLU CG 1 1
25 46341 1 1 124 GLU H H -19.085 -6.375 -14.593 1.00 . A A . 298 GLU H 1 1
25 46342 1 1 124 GLU HA H -20.326 -8.949 -14.777 1.00 . A A . 298 GLU HA 1 1
25 46343 1 1 124 GLU HB2 H -18.535 -9.388 -13.110 1.00 . A A . 298 GLU HB2 1 1
25 46344 1 1 124 GLU HB3 H -19.216 -8.131 -12.087 1.00 . A A . 298 GLU HB3 1 1
25 46345 1 1 124 GLU HG2 H -21.396 -9.533 -12.269 1.00 . A A . 298 GLU HG2 1 1
25 46346 1 1 124 GLU HG3 H -20.299 -10.831 -12.741 1.00 . A A . 298 GLU HG3 1 1
25 46347 1 1 124 GLU N N -19.027 -7.348 -14.699 1.00 . A A . 298 GLU N 1 1
25 46348 1 1 124 GLU O O -22.385 -7.884 -13.708 1.00 . A A . 298 GLU O 1 1
25 46349 1 1 124 GLU OE1 O -18.892 -9.985 -10.347 1.00 . A A . 298 GLU OE1 1 1
25 46350 1 1 124 GLU OE2 O -20.987 -10.538 -9.988 1.00 . A A . 298 GLU OE2 1 1
26 46351 1 1 3 LEU C C -19.524 -8.243 -5.164 1.00 . A A . 177 LEU C 1 1
26 46352 1 1 3 LEU CA C -19.799 -9.409 -4.193 1.00 . A A . 177 LEU CA 1 1
26 46353 1 1 3 LEU CB C -18.576 -9.651 -3.296 1.00 . A A . 177 LEU CB 1 1
26 46354 1 1 3 LEU CD1 C -19.844 -8.864 -1.260 1.00 . A A . 177 LEU CD1 1 1
26 46355 1 1 3 LEU CD2 C -19.420 -11.304 -1.606 1.00 . A A . 177 LEU CD2 1 1
26 46356 1 1 3 LEU CG C -18.869 -9.900 -1.809 1.00 . A A . 177 LEU CG 1 1
26 46357 1 1 3 LEU H H -19.660 -11.468 -4.636 1.00 . A A . 177 LEU H 1 1
26 46358 1 1 3 LEU HA H -20.646 -9.160 -3.574 1.00 . A A . 177 LEU HA 1 1
26 46359 1 1 3 LEU HB2 H -18.050 -10.512 -3.679 1.00 . A A . 177 LEU HB2 1 1
26 46360 1 1 3 LEU HB3 H -17.924 -8.801 -3.372 1.00 . A A . 177 LEU HB3 1 1
26 46361 1 1 3 LEU HD11 H -20.857 -9.184 -1.453 1.00 . A A . 177 LEU HD11 1 1
26 46362 1 1 3 LEU HD12 H -19.671 -7.914 -1.740 1.00 . A A . 177 LEU HD12 1 1
26 46363 1 1 3 LEU HD13 H -19.696 -8.760 -0.194 1.00 . A A . 177 LEU HD13 1 1
26 46364 1 1 3 LEU HD21 H -19.989 -11.338 -0.689 1.00 . A A . 177 LEU HD21 1 1
26 46365 1 1 3 LEU HD22 H -18.602 -12.008 -1.549 1.00 . A A . 177 LEU HD22 1 1
26 46366 1 1 3 LEU HD23 H -20.061 -11.562 -2.436 1.00 . A A . 177 LEU HD23 1 1
26 46367 1 1 3 LEU HG H -17.944 -9.819 -1.248 1.00 . A A . 177 LEU HG 1 1
26 46368 1 1 3 LEU N N -20.106 -10.641 -4.910 1.00 . A A . 177 LEU N 1 1
26 46369 1 1 3 LEU O O -19.636 -7.076 -4.794 1.00 . A A . 177 LEU O 1 1
26 46370 1 1 4 GLY C C -17.421 -7.636 -7.860 1.00 . A A . 178 GLY C 1 1
26 46371 1 1 4 GLY CA C -18.864 -7.549 -7.403 1.00 . A A . 178 GLY CA 1 1
26 46372 1 1 4 GLY H H -19.085 -9.514 -6.648 1.00 . A A . 178 GLY H 1 1
26 46373 1 1 4 GLY HA2 H -19.515 -7.684 -8.257 1.00 . A A . 178 GLY HA2 1 1
26 46374 1 1 4 GLY HA3 H -19.040 -6.573 -6.976 1.00 . A A . 178 GLY HA3 1 1
26 46375 1 1 4 GLY N N -19.165 -8.570 -6.407 1.00 . A A . 178 GLY N 1 1
26 46376 1 1 4 GLY O O -16.504 -7.254 -7.136 1.00 . A A . 178 GLY O 1 1
26 46377 1 1 5 SER C C -15.178 -7.102 -10.013 1.00 . A A . 179 SER C 1 1
26 46378 1 1 5 SER CA C -15.883 -8.393 -9.594 1.00 . A A . 179 SER CA 1 1
26 46379 1 1 5 SER CB C -15.940 -9.352 -10.783 1.00 . A A . 179 SER CB 1 1
26 46380 1 1 5 SER H H -17.996 -8.506 -9.564 1.00 . A A . 179 SER H 1 1
26 46381 1 1 5 SER HA H -15.295 -8.858 -8.819 1.00 . A A . 179 SER HA 1 1
26 46382 1 1 5 SER HB2 H -16.701 -10.096 -10.606 1.00 . A A . 179 SER HB2 1 1
26 46383 1 1 5 SER HB3 H -16.179 -8.801 -11.680 1.00 . A A . 179 SER HB3 1 1
26 46384 1 1 5 SER HG H -14.632 -10.745 -10.353 1.00 . A A . 179 SER HG 1 1
26 46385 1 1 5 SER N N -17.221 -8.191 -9.051 1.00 . A A . 179 SER N 1 1
26 46386 1 1 5 SER O O -15.408 -6.571 -11.100 1.00 . A A . 179 SER O 1 1
26 46387 1 1 5 SER OG O -14.698 -10.008 -10.965 1.00 . A A . 179 SER OG 1 1
26 46388 1 1 6 SER C C -12.098 -5.739 -8.746 1.00 . A A . 180 SER C 1 1
26 46389 1 1 6 SER CA C -13.449 -5.465 -9.400 1.00 . A A . 180 SER CA 1 1
26 46390 1 1 6 SER CB C -14.091 -4.199 -8.825 1.00 . A A . 180 SER CB 1 1
26 46391 1 1 6 SER H H -14.113 -7.134 -8.319 1.00 . A A . 180 SER H 1 1
26 46392 1 1 6 SER HA H -13.300 -5.374 -10.466 1.00 . A A . 180 SER HA 1 1
26 46393 1 1 6 SER HB2 H -14.694 -4.461 -7.969 1.00 . A A . 180 SER HB2 1 1
26 46394 1 1 6 SER HB3 H -13.314 -3.513 -8.519 1.00 . A A . 180 SER HB3 1 1
26 46395 1 1 6 SER HG H -15.364 -2.815 -9.371 1.00 . A A . 180 SER HG 1 1
26 46396 1 1 6 SER N N -14.274 -6.646 -9.153 1.00 . A A . 180 SER N 1 1
26 46397 1 1 6 SER O O -11.991 -6.688 -7.970 1.00 . A A . 180 SER O 1 1
26 46398 1 1 6 SER OG O -14.915 -3.559 -9.782 1.00 . A A . 180 SER OG 1 1
26 46399 1 1 7 TRP C C -8.764 -4.127 -8.423 1.00 . A A . 181 TRP C 1 1
26 46400 1 1 7 TRP CA C -9.752 -5.292 -8.470 1.00 . A A . 181 TRP CA 1 1
26 46401 1 1 7 TRP CB C -9.094 -6.435 -9.241 1.00 . A A . 181 TRP CB 1 1
26 46402 1 1 7 TRP CD1 C -10.603 -8.435 -9.752 1.00 . A A . 181 TRP CD1 1 1
26 46403 1 1 7 TRP CD2 C -9.413 -8.638 -7.870 1.00 . A A . 181 TRP CD2 1 1
26 46404 1 1 7 TRP CE2 C -10.192 -9.795 -8.032 1.00 . A A . 181 TRP CE2 1 1
26 46405 1 1 7 TRP CE3 C -8.579 -8.543 -6.756 1.00 . A A . 181 TRP CE3 1 1
26 46406 1 1 7 TRP CG C -9.691 -7.779 -8.977 1.00 . A A . 181 TRP CG 1 1
26 46407 1 1 7 TRP CH2 C -9.342 -10.723 -6.037 1.00 . A A . 181 TRP CH2 1 1
26 46408 1 1 7 TRP CZ2 C -10.163 -10.843 -7.119 1.00 . A A . 181 TRP CZ2 1 1
26 46409 1 1 7 TRP CZ3 C -8.554 -9.588 -5.851 1.00 . A A . 181 TRP CZ3 1 1
26 46410 1 1 7 TRP H H -11.133 -4.257 -9.722 1.00 . A A . 181 TRP H 1 1
26 46411 1 1 7 TRP HA H -9.932 -5.627 -7.464 1.00 . A A . 181 TRP HA 1 1
26 46412 1 1 7 TRP HB2 H -9.175 -6.240 -10.299 1.00 . A A . 181 TRP HB2 1 1
26 46413 1 1 7 TRP HB3 H -8.048 -6.479 -8.970 1.00 . A A . 181 TRP HB3 1 1
26 46414 1 1 7 TRP HD1 H -11.014 -8.045 -10.672 1.00 . A A . 181 TRP HD1 1 1
26 46415 1 1 7 TRP HE1 H -11.529 -10.301 -9.562 1.00 . A A . 181 TRP HE1 1 1
26 46416 1 1 7 TRP HE3 H -7.962 -7.673 -6.600 1.00 . A A . 181 TRP HE3 1 1
26 46417 1 1 7 TRP HH2 H -9.292 -11.514 -5.305 1.00 . A A . 181 TRP HH2 1 1
26 46418 1 1 7 TRP HZ2 H -10.767 -11.721 -7.242 1.00 . A A . 181 TRP HZ2 1 1
26 46419 1 1 7 TRP HZ3 H -7.917 -9.532 -4.982 1.00 . A A . 181 TRP HZ3 1 1
26 46420 1 1 7 TRP N N -11.050 -4.981 -9.066 1.00 . A A . 181 TRP N 1 1
26 46421 1 1 7 TRP NE1 N -10.905 -9.649 -9.192 1.00 . A A . 181 TRP NE1 1 1
26 46422 1 1 7 TRP O O -8.687 -3.300 -9.332 1.00 . A A . 181 TRP O 1 1
26 46423 1 1 8 LEU C C -5.597 -3.998 -6.998 1.00 . A A . 182 LEU C 1 1
26 46424 1 1 8 LEU CA C -6.885 -3.191 -7.140 1.00 . A A . 182 LEU CA 1 1
26 46425 1 1 8 LEU CB C -7.142 -2.339 -5.882 1.00 . A A . 182 LEU CB 1 1
26 46426 1 1 8 LEU CD1 C -4.801 -1.395 -5.851 1.00 . A A . 182 LEU CD1 1 1
26 46427 1 1 8 LEU CD2 C -6.285 -1.103 -3.865 1.00 . A A . 182 LEU CD2 1 1
26 46428 1 1 8 LEU CG C -5.908 -2.024 -5.017 1.00 . A A . 182 LEU CG 1 1
26 46429 1 1 8 LEU H H -8.070 -4.881 -6.717 1.00 . A A . 182 LEU H 1 1
26 46430 1 1 8 LEU HA H -6.813 -2.552 -8.009 1.00 . A A . 182 LEU HA 1 1
26 46431 1 1 8 LEU HB2 H -7.579 -1.403 -6.191 1.00 . A A . 182 LEU HB2 1 1
26 46432 1 1 8 LEU HB3 H -7.857 -2.861 -5.263 1.00 . A A . 182 LEU HB3 1 1
26 46433 1 1 8 LEU HD11 H -5.236 -0.841 -6.665 1.00 . A A . 182 LEU HD11 1 1
26 46434 1 1 8 LEU HD12 H -4.162 -2.169 -6.246 1.00 . A A . 182 LEU HD12 1 1
26 46435 1 1 8 LEU HD13 H -4.219 -0.727 -5.231 1.00 . A A . 182 LEU HD13 1 1
26 46436 1 1 8 LEU HD21 H -7.357 -0.991 -3.829 1.00 . A A . 182 LEU HD21 1 1
26 46437 1 1 8 LEU HD22 H -5.827 -0.137 -4.015 1.00 . A A . 182 LEU HD22 1 1
26 46438 1 1 8 LEU HD23 H -5.934 -1.529 -2.937 1.00 . A A . 182 LEU HD23 1 1
26 46439 1 1 8 LEU HG H -5.525 -2.943 -4.598 1.00 . A A . 182 LEU HG 1 1
26 46440 1 1 8 LEU N N -7.961 -4.150 -7.360 1.00 . A A . 182 LEU N 1 1
26 46441 1 1 8 LEU O O -5.398 -4.677 -5.992 1.00 . A A . 182 LEU O 1 1
26 46442 1 1 9 PHE C C -2.270 -3.900 -7.745 1.00 . A A . 183 PHE C 1 1
26 46443 1 1 9 PHE CA C -3.511 -4.751 -7.984 1.00 . A A . 183 PHE CA 1 1
26 46444 1 1 9 PHE CB C -3.326 -5.526 -9.295 1.00 . A A . 183 PHE CB 1 1
26 46445 1 1 9 PHE CD1 C -5.350 -5.281 -10.759 1.00 . A A . 183 PHE CD1 1 1
26 46446 1 1 9 PHE CD2 C -5.030 -7.346 -9.611 1.00 . A A . 183 PHE CD2 1 1
26 46447 1 1 9 PHE CE1 C -6.512 -5.773 -11.322 1.00 . A A . 183 PHE CE1 1 1
26 46448 1 1 9 PHE CE2 C -6.194 -7.843 -10.173 1.00 . A A . 183 PHE CE2 1 1
26 46449 1 1 9 PHE CG C -4.596 -6.061 -9.898 1.00 . A A . 183 PHE CG 1 1
26 46450 1 1 9 PHE CZ C -6.933 -7.055 -11.030 1.00 . A A . 183 PHE CZ 1 1
26 46451 1 1 9 PHE H H -4.946 -3.439 -8.815 1.00 . A A . 183 PHE H 1 1
26 46452 1 1 9 PHE HA H -3.595 -5.461 -7.177 1.00 . A A . 183 PHE HA 1 1
26 46453 1 1 9 PHE HB2 H -2.869 -4.874 -10.024 1.00 . A A . 183 PHE HB2 1 1
26 46454 1 1 9 PHE HB3 H -2.667 -6.364 -9.116 1.00 . A A . 183 PHE HB3 1 1
26 46455 1 1 9 PHE HD1 H -5.022 -4.280 -10.990 1.00 . A A . 183 PHE HD1 1 1
26 46456 1 1 9 PHE HD2 H -4.450 -7.964 -8.942 1.00 . A A . 183 PHE HD2 1 1
26 46457 1 1 9 PHE HE1 H -7.090 -5.156 -11.991 1.00 . A A . 183 PHE HE1 1 1
26 46458 1 1 9 PHE HE2 H -6.528 -8.846 -9.940 1.00 . A A . 183 PHE HE2 1 1
26 46459 1 1 9 PHE HZ H -7.844 -7.439 -11.468 1.00 . A A . 183 PHE HZ 1 1
26 46460 1 1 9 PHE N N -4.743 -3.967 -8.018 1.00 . A A . 183 PHE N 1 1
26 46461 1 1 9 PHE O O -2.091 -2.831 -8.329 1.00 . A A . 183 PHE O 1 1
26 46462 1 1 10 LEU C C 0.952 -4.935 -6.600 1.00 . A A . 184 LEU C 1 1
26 46463 1 1 10 LEU CA C -0.112 -3.840 -6.566 1.00 . A A . 184 LEU CA 1 1
26 46464 1 1 10 LEU CB C -0.105 -3.109 -5.199 1.00 . A A . 184 LEU CB 1 1
26 46465 1 1 10 LEU CD1 C -2.364 -2.302 -4.431 1.00 . A A . 184 LEU CD1 1 1
26 46466 1 1 10 LEU CD2 C -1.845 -4.741 -4.352 1.00 . A A . 184 LEU CD2 1 1
26 46467 1 1 10 LEU CG C -1.277 -3.343 -4.231 1.00 . A A . 184 LEU CG 1 1
26 46468 1 1 10 LEU H H -1.617 -5.324 -6.515 1.00 . A A . 184 LEU H 1 1
26 46469 1 1 10 LEU HA H 0.157 -3.135 -7.335 1.00 . A A . 184 LEU HA 1 1
26 46470 1 1 10 LEU HB2 H 0.799 -3.386 -4.682 1.00 . A A . 184 LEU HB2 1 1
26 46471 1 1 10 LEU HB3 H -0.057 -2.049 -5.401 1.00 . A A . 184 LEU HB3 1 1
26 46472 1 1 10 LEU HD11 H -2.224 -1.814 -5.384 1.00 . A A . 184 LEU HD11 1 1
26 46473 1 1 10 LEU HD12 H -2.312 -1.571 -3.639 1.00 . A A . 184 LEU HD12 1 1
26 46474 1 1 10 LEU HD13 H -3.331 -2.784 -4.412 1.00 . A A . 184 LEU HD13 1 1
26 46475 1 1 10 LEU HD21 H -2.191 -5.074 -3.386 1.00 . A A . 184 LEU HD21 1 1
26 46476 1 1 10 LEU HD22 H -1.075 -5.405 -4.712 1.00 . A A . 184 LEU HD22 1 1
26 46477 1 1 10 LEU HD23 H -2.670 -4.736 -5.049 1.00 . A A . 184 LEU HD23 1 1
26 46478 1 1 10 LEU HG H -0.908 -3.234 -3.222 1.00 . A A . 184 LEU HG 1 1
26 46479 1 1 10 LEU N N -1.396 -4.446 -6.903 1.00 . A A . 184 LEU N 1 1
26 46480 1 1 10 LEU O O 0.656 -6.097 -6.322 1.00 . A A . 184 LEU O 1 1
26 46481 1 1 11 GLU C C 4.597 -5.090 -6.656 1.00 . A A . 185 GLU C 1 1
26 46482 1 1 11 GLU CA C 3.233 -5.591 -7.124 1.00 . A A . 185 GLU CA 1 1
26 46483 1 1 11 GLU CB C 3.346 -6.011 -8.595 1.00 . A A . 185 GLU CB 1 1
26 46484 1 1 11 GLU CD C 5.452 -6.469 -9.923 1.00 . A A . 185 GLU CD 1 1
26 46485 1 1 11 GLU CG C 4.484 -6.984 -8.874 1.00 . A A . 185 GLU CG 1 1
26 46486 1 1 11 GLU H H 2.354 -3.650 -7.242 1.00 . A A . 185 GLU H 1 1
26 46487 1 1 11 GLU HA H 2.918 -6.448 -6.553 1.00 . A A . 185 GLU HA 1 1
26 46488 1 1 11 GLU HB2 H 2.422 -6.476 -8.899 1.00 . A A . 185 GLU HB2 1 1
26 46489 1 1 11 GLU HB3 H 3.504 -5.127 -9.197 1.00 . A A . 185 GLU HB3 1 1
26 46490 1 1 11 GLU HG2 H 5.030 -7.152 -7.957 1.00 . A A . 185 GLU HG2 1 1
26 46491 1 1 11 GLU HG3 H 4.068 -7.917 -9.220 1.00 . A A . 185 GLU HG3 1 1
26 46492 1 1 11 GLU N N 2.174 -4.584 -6.998 1.00 . A A . 185 GLU N 1 1
26 46493 1 1 11 GLU O O 5.073 -4.056 -7.122 1.00 . A A . 185 GLU O 1 1
26 46494 1 1 11 GLU OE1 O 5.010 -6.217 -11.065 1.00 . A A . 185 GLU OE1 1 1
26 46495 1 1 11 GLU OE2 O 6.650 -6.319 -9.604 1.00 . A A . 185 GLU OE2 1 1
26 46496 1 1 12 VAL C C 7.559 -5.429 -6.445 1.00 . A A . 186 VAL C 1 1
26 46497 1 1 12 VAL CA C 6.572 -5.443 -5.287 1.00 . A A . 186 VAL CA 1 1
26 46498 1 1 12 VAL CB C 7.097 -6.378 -4.183 1.00 . A A . 186 VAL CB 1 1
26 46499 1 1 12 VAL CG1 C 8.323 -5.765 -3.518 1.00 . A A . 186 VAL CG1 1 1
26 46500 1 1 12 VAL CG2 C 6.000 -6.659 -3.163 1.00 . A A . 186 VAL CG2 1 1
26 46501 1 1 12 VAL H H 4.829 -6.658 -5.417 1.00 . A A . 186 VAL H 1 1
26 46502 1 1 12 VAL HA H 6.502 -4.444 -4.882 1.00 . A A . 186 VAL HA 1 1
26 46503 1 1 12 VAL HB H 7.394 -7.314 -4.634 1.00 . A A . 186 VAL HB 1 1
26 46504 1 1 12 VAL HG11 H 8.028 -5.283 -2.596 1.00 . A A . 186 VAL HG11 1 1
26 46505 1 1 12 VAL HG12 H 8.764 -5.035 -4.181 1.00 . A A . 186 VAL HG12 1 1
26 46506 1 1 12 VAL HG13 H 9.047 -6.543 -3.305 1.00 . A A . 186 VAL HG13 1 1
26 46507 1 1 12 VAL HG21 H 5.085 -6.180 -3.479 1.00 . A A . 186 VAL HG21 1 1
26 46508 1 1 12 VAL HG22 H 6.289 -6.272 -2.198 1.00 . A A . 186 VAL HG22 1 1
26 46509 1 1 12 VAL HG23 H 5.840 -7.724 -3.092 1.00 . A A . 186 VAL HG23 1 1
26 46510 1 1 12 VAL N N 5.243 -5.834 -5.761 1.00 . A A . 186 VAL N 1 1
26 46511 1 1 12 VAL O O 7.787 -6.449 -7.095 1.00 . A A . 186 VAL O 1 1
26 46512 1 1 13 ILE C C 10.475 -4.112 -7.500 1.00 . A A . 187 ILE C 1 1
26 46513 1 1 13 ILE CA C 8.986 -4.077 -7.868 1.00 . A A . 187 ILE CA 1 1
26 46514 1 1 13 ILE CB C 8.649 -2.763 -8.612 1.00 . A A . 187 ILE CB 1 1
26 46515 1 1 13 ILE CD1 C 8.836 -1.569 -10.848 1.00 . A A . 187 ILE CD1 1 1
26 46516 1 1 13 ILE CG1 C 9.093 -2.841 -10.071 1.00 . A A . 187 ILE CG1 1 1
26 46517 1 1 13 ILE CG2 C 9.261 -1.550 -7.922 1.00 . A A . 187 ILE CG2 1 1
26 46518 1 1 13 ILE H H 7.826 -3.464 -6.214 1.00 . A A . 187 ILE H 1 1
26 46519 1 1 13 ILE HA H 8.792 -4.890 -8.552 1.00 . A A . 187 ILE HA 1 1
26 46520 1 1 13 ILE HB H 7.577 -2.640 -8.588 1.00 . A A . 187 ILE HB 1 1
26 46521 1 1 13 ILE HD11 H 7.773 -1.440 -10.987 1.00 . A A . 187 ILE HD11 1 1
26 46522 1 1 13 ILE HD12 H 9.321 -1.631 -11.811 1.00 . A A . 187 ILE HD12 1 1
26 46523 1 1 13 ILE HD13 H 9.233 -0.730 -10.298 1.00 . A A . 187 ILE HD13 1 1
26 46524 1 1 13 ILE HG12 H 10.151 -3.047 -10.108 1.00 . A A . 187 ILE HG12 1 1
26 46525 1 1 13 ILE HG13 H 8.554 -3.642 -10.557 1.00 . A A . 187 ILE HG13 1 1
26 46526 1 1 13 ILE HG21 H 10.115 -1.853 -7.335 1.00 . A A . 187 ILE HG21 1 1
26 46527 1 1 13 ILE HG22 H 8.524 -1.101 -7.277 1.00 . A A . 187 ILE HG22 1 1
26 46528 1 1 13 ILE HG23 H 9.572 -0.830 -8.664 1.00 . A A . 187 ILE HG23 1 1
26 46529 1 1 13 ILE N N 8.087 -4.248 -6.739 1.00 . A A . 187 ILE N 1 1
26 46530 1 1 13 ILE O O 11.308 -4.387 -8.363 1.00 . A A . 187 ILE O 1 1
26 46531 1 1 14 ALA C C 12.463 -3.917 -4.352 1.00 . A A . 188 ALA C 1 1
26 46532 1 1 14 ALA CA C 12.246 -3.850 -5.865 1.00 . A A . 188 ALA CA 1 1
26 46533 1 1 14 ALA CB C 12.945 -2.626 -6.436 1.00 . A A . 188 ALA CB 1 1
26 46534 1 1 14 ALA H H 10.151 -3.614 -5.572 1.00 . A A . 188 ALA H 1 1
26 46535 1 1 14 ALA HA H 12.686 -4.727 -6.311 1.00 . A A . 188 ALA HA 1 1
26 46536 1 1 14 ALA HB1 H 12.419 -1.734 -6.125 1.00 . A A . 188 ALA HB1 1 1
26 46537 1 1 14 ALA HB2 H 12.946 -2.685 -7.515 1.00 . A A . 188 ALA HB2 1 1
26 46538 1 1 14 ALA HB3 H 13.961 -2.588 -6.074 1.00 . A A . 188 ALA HB3 1 1
26 46539 1 1 14 ALA N N 10.830 -3.834 -6.243 1.00 . A A . 188 ALA N 1 1
26 46540 1 1 14 ALA O O 12.573 -2.894 -3.688 1.00 . A A . 188 ALA O 1 1
26 46541 1 1 15 GLY C C 13.336 -6.731 -2.136 1.00 . A A . 189 GLY C 1 1
26 46542 1 1 15 GLY CA C 12.820 -5.330 -2.405 1.00 . A A . 189 GLY CA 1 1
26 46543 1 1 15 GLY H H 12.523 -5.910 -4.415 1.00 . A A . 189 GLY H 1 1
26 46544 1 1 15 GLY HA2 H 13.554 -4.610 -2.070 1.00 . A A . 189 GLY HA2 1 1
26 46545 1 1 15 GLY HA3 H 11.902 -5.181 -1.858 1.00 . A A . 189 GLY HA3 1 1
26 46546 1 1 15 GLY N N 12.572 -5.132 -3.827 1.00 . A A . 189 GLY N 1 1
26 46547 1 1 15 GLY O O 13.512 -7.502 -3.076 1.00 . A A . 189 GLY O 1 1
26 46548 1 1 16 PRO C C 12.932 -9.498 -0.620 1.00 . A A . 190 PRO C 1 1
26 46549 1 1 16 PRO CA C 14.056 -8.466 -0.550 1.00 . A A . 190 PRO CA 1 1
26 46550 1 1 16 PRO CB C 14.563 -8.325 0.880 1.00 . A A . 190 PRO CB 1 1
26 46551 1 1 16 PRO CD C 13.399 -6.297 0.346 1.00 . A A . 190 PRO CD 1 1
26 46552 1 1 16 PRO CG C 13.712 -7.257 1.470 1.00 . A A . 190 PRO CG 1 1
26 46553 1 1 16 PRO HA H 14.864 -8.769 -1.199 1.00 . A A . 190 PRO HA 1 1
26 46554 1 1 16 PRO HB2 H 14.445 -9.264 1.402 1.00 . A A . 190 PRO HB2 1 1
26 46555 1 1 16 PRO HB3 H 15.603 -8.039 0.869 1.00 . A A . 190 PRO HB3 1 1
26 46556 1 1 16 PRO HD2 H 12.382 -5.938 0.425 1.00 . A A . 190 PRO HD2 1 1
26 46557 1 1 16 PRO HD3 H 14.092 -5.468 0.355 1.00 . A A . 190 PRO HD3 1 1
26 46558 1 1 16 PRO HG2 H 12.799 -7.683 1.867 1.00 . A A . 190 PRO HG2 1 1
26 46559 1 1 16 PRO HG3 H 14.257 -6.754 2.251 1.00 . A A . 190 PRO HG3 1 1
26 46560 1 1 16 PRO N N 13.578 -7.118 -0.870 1.00 . A A . 190 PRO N 1 1
26 46561 1 1 16 PRO O O 12.933 -10.485 0.115 1.00 . A A . 190 PRO O 1 1
26 46562 1 1 17 ALA C C 10.230 -9.914 -3.083 1.00 . A A . 191 ALA C 1 1
26 46563 1 1 17 ALA CA C 10.869 -10.174 -1.724 1.00 . A A . 191 ALA CA 1 1
26 46564 1 1 17 ALA CB C 9.856 -10.041 -0.596 1.00 . A A . 191 ALA CB 1 1
26 46565 1 1 17 ALA H H 12.062 -8.484 -2.100 1.00 . A A . 191 ALA H 1 1
26 46566 1 1 17 ALA HA H 11.261 -11.178 -1.720 1.00 . A A . 191 ALA HA 1 1
26 46567 1 1 17 ALA HB1 H 9.532 -11.025 -0.289 1.00 . A A . 191 ALA HB1 1 1
26 46568 1 1 17 ALA HB2 H 9.008 -9.472 -0.940 1.00 . A A . 191 ALA HB2 1 1
26 46569 1 1 17 ALA HB3 H 10.315 -9.537 0.242 1.00 . A A . 191 ALA HB3 1 1
26 46570 1 1 17 ALA N N 11.987 -9.269 -1.525 1.00 . A A . 191 ALA N 1 1
26 46571 1 1 17 ALA O O 9.040 -10.145 -3.277 1.00 . A A . 191 ALA O 1 1
26 46572 1 1 18 ILE C C 9.732 -10.319 -5.919 1.00 . A A . 192 ILE C 1 1
26 46573 1 1 18 ILE CA C 10.552 -9.161 -5.370 1.00 . A A . 192 ILE CA 1 1
26 46574 1 1 18 ILE CB C 11.723 -8.895 -6.326 1.00 . A A . 192 ILE CB 1 1
26 46575 1 1 18 ILE CD1 C 13.426 -7.067 -6.816 1.00 . A A . 192 ILE CD1 1 1
26 46576 1 1 18 ILE CG1 C 12.598 -7.780 -5.772 1.00 . A A . 192 ILE CG1 1 1
26 46577 1 1 18 ILE CG2 C 11.204 -8.547 -7.715 1.00 . A A . 192 ILE CG2 1 1
26 46578 1 1 18 ILE H H 11.973 -9.283 -3.817 1.00 . A A . 192 ILE H 1 1
26 46579 1 1 18 ILE HA H 9.944 -8.268 -5.343 1.00 . A A . 192 ILE HA 1 1
26 46580 1 1 18 ILE HB H 12.308 -9.790 -6.396 1.00 . A A . 192 ILE HB 1 1
26 46581 1 1 18 ILE HD11 H 14.106 -7.769 -7.275 1.00 . A A . 192 ILE HD11 1 1
26 46582 1 1 18 ILE HD12 H 13.988 -6.272 -6.349 1.00 . A A . 192 ILE HD12 1 1
26 46583 1 1 18 ILE HD13 H 12.772 -6.653 -7.568 1.00 . A A . 192 ILE HD13 1 1
26 46584 1 1 18 ILE HG12 H 11.964 -7.050 -5.296 1.00 . A A . 192 ILE HG12 1 1
26 46585 1 1 18 ILE HG13 H 13.274 -8.197 -5.041 1.00 . A A . 192 ILE HG13 1 1
26 46586 1 1 18 ILE HG21 H 12.020 -8.552 -8.419 1.00 . A A . 192 ILE HG21 1 1
26 46587 1 1 18 ILE HG22 H 10.754 -7.565 -7.691 1.00 . A A . 192 ILE HG22 1 1
26 46588 1 1 18 ILE HG23 H 10.463 -9.273 -8.015 1.00 . A A . 192 ILE HG23 1 1
26 46589 1 1 18 ILE N N 11.033 -9.442 -4.025 1.00 . A A . 192 ILE N 1 1
26 46590 1 1 18 ILE O O 10.264 -11.395 -6.190 1.00 . A A . 192 ILE O 1 1
26 46591 1 1 19 GLY C C 6.337 -11.331 -5.754 1.00 . A A . 193 GLY C 1 1
26 46592 1 1 19 GLY CA C 7.572 -11.128 -6.601 1.00 . A A . 193 GLY CA 1 1
26 46593 1 1 19 GLY H H 8.071 -9.216 -5.846 1.00 . A A . 193 GLY H 1 1
26 46594 1 1 19 GLY HA2 H 7.267 -10.858 -7.601 1.00 . A A . 193 GLY HA2 1 1
26 46595 1 1 19 GLY HA3 H 8.123 -12.056 -6.642 1.00 . A A . 193 GLY HA3 1 1
26 46596 1 1 19 GLY N N 8.440 -10.092 -6.083 1.00 . A A . 193 GLY N 1 1
26 46597 1 1 19 GLY O O 5.586 -12.283 -5.966 1.00 . A A . 193 GLY O 1 1
26 46598 1 1 20 LEU C C 3.885 -9.552 -4.428 1.00 . A A . 194 LEU C 1 1
26 46599 1 1 20 LEU CA C 4.938 -10.522 -3.958 1.00 . A A . 194 LEU CA 1 1
26 46600 1 1 20 LEU CB C 5.287 -10.283 -2.499 1.00 . A A . 194 LEU CB 1 1
26 46601 1 1 20 LEU CD1 C 7.254 -11.291 -1.358 1.00 . A A . 194 LEU CD1 1 1
26 46602 1 1 20 LEU CD2 C 4.957 -11.872 -0.592 1.00 . A A . 194 LEU CD2 1 1
26 46603 1 1 20 LEU CG C 5.825 -11.518 -1.786 1.00 . A A . 194 LEU CG 1 1
26 46604 1 1 20 LEU H H 6.722 -9.677 -4.691 1.00 . A A . 194 LEU H 1 1
26 46605 1 1 20 LEU HA H 4.530 -11.516 -4.072 1.00 . A A . 194 LEU HA 1 1
26 46606 1 1 20 LEU HB2 H 6.032 -9.503 -2.450 1.00 . A A . 194 LEU HB2 1 1
26 46607 1 1 20 LEU HB3 H 4.399 -9.951 -1.984 1.00 . A A . 194 LEU HB3 1 1
26 46608 1 1 20 LEU HD11 H 7.719 -12.240 -1.132 1.00 . A A . 194 LEU HD11 1 1
26 46609 1 1 20 LEU HD12 H 7.268 -10.663 -0.486 1.00 . A A . 194 LEU HD12 1 1
26 46610 1 1 20 LEU HD13 H 7.787 -10.809 -2.156 1.00 . A A . 194 LEU HD13 1 1
26 46611 1 1 20 LEU HD21 H 3.938 -11.570 -0.784 1.00 . A A . 194 LEU HD21 1 1
26 46612 1 1 20 LEU HD22 H 5.328 -11.359 0.283 1.00 . A A . 194 LEU HD22 1 1
26 46613 1 1 20 LEU HD23 H 4.993 -12.938 -0.424 1.00 . A A . 194 LEU HD23 1 1
26 46614 1 1 20 LEU HG H 5.814 -12.347 -2.475 1.00 . A A . 194 LEU HG 1 1
26 46615 1 1 20 LEU N N 6.108 -10.430 -4.806 1.00 . A A . 194 LEU N 1 1
26 46616 1 1 20 LEU O O 3.985 -8.339 -4.240 1.00 . A A . 194 LEU O 1 1
26 46617 1 1 21 GLN C C 0.545 -9.530 -4.742 1.00 . A A . 195 GLN C 1 1
26 46618 1 1 21 GLN CA C 1.775 -9.358 -5.593 1.00 . A A . 195 GLN CA 1 1
26 46619 1 1 21 GLN CB C 1.478 -9.806 -7.018 1.00 . A A . 195 GLN CB 1 1
26 46620 1 1 21 GLN CD C 1.829 -9.332 -9.473 1.00 . A A . 195 GLN CD 1 1
26 46621 1 1 21 GLN CG C 2.127 -8.910 -8.047 1.00 . A A . 195 GLN CG 1 1
26 46622 1 1 21 GLN H H 2.883 -11.092 -5.167 1.00 . A A . 195 GLN H 1 1
26 46623 1 1 21 GLN HA H 2.043 -8.311 -5.620 1.00 . A A . 195 GLN HA 1 1
26 46624 1 1 21 GLN HB2 H 1.846 -10.812 -7.154 1.00 . A A . 195 GLN HB2 1 1
26 46625 1 1 21 GLN HB3 H 0.409 -9.793 -7.177 1.00 . A A . 195 GLN HB3 1 1
26 46626 1 1 21 GLN HE21 H -0.093 -9.586 -9.031 1.00 . A A . 195 GLN HE21 1 1
26 46627 1 1 21 GLN HE22 H 0.352 -9.923 -10.664 1.00 . A A . 195 GLN HE22 1 1
26 46628 1 1 21 GLN HG2 H 1.761 -7.904 -7.897 1.00 . A A . 195 GLN HG2 1 1
26 46629 1 1 21 GLN HG3 H 3.198 -8.928 -7.891 1.00 . A A . 195 GLN HG3 1 1
26 46630 1 1 21 GLN N N 2.878 -10.119 -5.056 1.00 . A A . 195 GLN N 1 1
26 46631 1 1 21 GLN NE2 N 0.569 -9.645 -9.750 1.00 . A A . 195 GLN NE2 1 1
26 46632 1 1 21 GLN O O 0.398 -10.525 -4.032 1.00 . A A . 195 GLN O 1 1
26 46633 1 1 21 GLN OE1 O 2.723 -9.374 -10.317 1.00 . A A . 195 GLN OE1 1 1
26 46634 1 1 22 HIS C C -2.672 -7.893 -4.797 1.00 . A A . 196 HIS C 1 1
26 46635 1 1 22 HIS CA C -1.562 -8.611 -4.057 1.00 . A A . 196 HIS CA 1 1
26 46636 1 1 22 HIS CB C -1.367 -8.013 -2.658 1.00 . A A . 196 HIS CB 1 1
26 46637 1 1 22 HIS CD2 C -0.546 -5.767 -1.687 1.00 . A A . 196 HIS CD2 1 1
26 46638 1 1 22 HIS CE1 C 0.930 -5.245 -3.211 1.00 . A A . 196 HIS CE1 1 1
26 46639 1 1 22 HIS CG C -0.545 -6.760 -2.600 1.00 . A A . 196 HIS CG 1 1
26 46640 1 1 22 HIS H H -0.177 -7.786 -5.403 1.00 . A A . 196 HIS H 1 1
26 46641 1 1 22 HIS HA H -1.833 -9.651 -3.947 1.00 . A A . 196 HIS HA 1 1
26 46642 1 1 22 HIS HB2 H -2.334 -7.780 -2.243 1.00 . A A . 196 HIS HB2 1 1
26 46643 1 1 22 HIS HB3 H -0.885 -8.749 -2.029 1.00 . A A . 196 HIS HB3 1 1
26 46644 1 1 22 HIS HD1 H 0.641 -6.915 -4.335 1.00 . A A . 196 HIS HD1 1 1
26 46645 1 1 22 HIS HD2 H -1.151 -5.725 -0.796 1.00 . A A . 196 HIS HD2 1 1
26 46646 1 1 22 HIS HE1 H 1.693 -4.724 -3.765 1.00 . A A . 196 HIS HE1 1 1
26 46647 1 1 22 HIS HE2 H 0.479 -3.941 -1.707 1.00 . A A . 196 HIS HE2 1 1
26 46648 1 1 22 HIS N N -0.342 -8.561 -4.817 1.00 . A A . 196 HIS N 1 1
26 46649 1 1 22 HIS ND1 N 0.394 -6.401 -3.544 1.00 . A A . 196 HIS ND1 1 1
26 46650 1 1 22 HIS NE2 N 0.377 -4.837 -2.089 1.00 . A A . 196 HIS NE2 1 1
26 46651 1 1 22 HIS O O -2.434 -6.924 -5.514 1.00 . A A . 196 HIS O 1 1
26 46652 1 1 23 ALA C C -6.274 -7.979 -4.422 1.00 . A A . 197 ALA C 1 1
26 46653 1 1 23 ALA CA C -5.038 -7.800 -5.278 1.00 . A A . 197 ALA CA 1 1
26 46654 1 1 23 ALA CB C -5.259 -8.423 -6.647 1.00 . A A . 197 ALA CB 1 1
26 46655 1 1 23 ALA H H -3.996 -9.160 -4.057 1.00 . A A . 197 ALA H 1 1
26 46656 1 1 23 ALA HA H -4.852 -6.744 -5.413 1.00 . A A . 197 ALA HA 1 1
26 46657 1 1 23 ALA HB1 H -4.314 -8.758 -7.049 1.00 . A A . 197 ALA HB1 1 1
26 46658 1 1 23 ALA HB2 H -5.692 -7.688 -7.307 1.00 . A A . 197 ALA HB2 1 1
26 46659 1 1 23 ALA HB3 H -5.931 -9.266 -6.557 1.00 . A A . 197 ALA HB3 1 1
26 46660 1 1 23 ALA N N -3.879 -8.381 -4.628 1.00 . A A . 197 ALA N 1 1
26 46661 1 1 23 ALA O O -6.334 -8.868 -3.573 1.00 . A A . 197 ALA O 1 1
26 46662 1 1 24 VAL C C -9.630 -6.522 -4.684 1.00 . A A . 198 VAL C 1 1
26 46663 1 1 24 VAL CA C -8.514 -7.223 -3.925 1.00 . A A . 198 VAL CA 1 1
26 46664 1 1 24 VAL CB C -8.387 -6.617 -2.519 1.00 . A A . 198 VAL CB 1 1
26 46665 1 1 24 VAL CG1 C -8.010 -5.144 -2.606 1.00 . A A . 198 VAL CG1 1 1
26 46666 1 1 24 VAL CG2 C -9.685 -6.813 -1.740 1.00 . A A . 198 VAL CG2 1 1
26 46667 1 1 24 VAL H H -7.163 -6.462 -5.358 1.00 . A A . 198 VAL H 1 1
26 46668 1 1 24 VAL HA H -8.769 -8.266 -3.819 1.00 . A A . 198 VAL HA 1 1
26 46669 1 1 24 VAL HB H -7.596 -7.136 -1.996 1.00 . A A . 198 VAL HB 1 1
26 46670 1 1 24 VAL HG11 H -8.282 -4.645 -1.690 1.00 . A A . 198 VAL HG11 1 1
26 46671 1 1 24 VAL HG12 H -8.534 -4.688 -3.434 1.00 . A A . 198 VAL HG12 1 1
26 46672 1 1 24 VAL HG13 H -6.944 -5.053 -2.763 1.00 . A A . 198 VAL HG13 1 1
26 46673 1 1 24 VAL HG21 H -10.384 -6.032 -1.996 1.00 . A A . 198 VAL HG21 1 1
26 46674 1 1 24 VAL HG22 H -9.481 -6.782 -0.684 1.00 . A A . 198 VAL HG22 1 1
26 46675 1 1 24 VAL HG23 H -10.114 -7.773 -1.990 1.00 . A A . 198 VAL HG23 1 1
26 46676 1 1 24 VAL N N -7.267 -7.143 -4.660 1.00 . A A . 198 VAL N 1 1
26 46677 1 1 24 VAL O O -9.404 -5.540 -5.388 1.00 . A A . 198 VAL O 1 1
26 46678 1 1 25 ASN C C -12.633 -5.350 -4.331 1.00 . A A . 199 ASN C 1 1
26 46679 1 1 25 ASN CA C -12.028 -6.491 -5.144 1.00 . A A . 199 ASN CA 1 1
26 46680 1 1 25 ASN CB C -13.073 -7.601 -5.312 1.00 . A A . 199 ASN CB 1 1
26 46681 1 1 25 ASN CG C -12.471 -8.903 -5.809 1.00 . A A . 199 ASN CG 1 1
26 46682 1 1 25 ASN H H -10.943 -7.811 -3.919 1.00 . A A . 199 ASN H 1 1
26 46683 1 1 25 ASN HA H -11.801 -6.086 -6.115 1.00 . A A . 199 ASN HA 1 1
26 46684 1 1 25 ASN HB2 H -13.542 -7.787 -4.357 1.00 . A A . 199 ASN HB2 1 1
26 46685 1 1 25 ASN HB3 H -13.822 -7.275 -6.018 1.00 . A A . 199 ASN HB3 1 1
26 46686 1 1 25 ASN HD21 H -13.550 -8.798 -7.478 1.00 . A A . 199 ASN HD21 1 1
26 46687 1 1 25 ASN HD22 H -12.527 -10.180 -7.335 1.00 . A A . 199 ASN HD22 1 1
26 46688 1 1 25 ASN N N -10.837 -7.036 -4.510 1.00 . A A . 199 ASN N 1 1
26 46689 1 1 25 ASN ND2 N -12.890 -9.336 -6.995 1.00 . A A . 199 ASN ND2 1 1
26 46690 1 1 25 ASN O O -12.688 -5.401 -3.103 1.00 . A A . 199 ASN O 1 1
26 46691 1 1 25 ASN OD1 O -11.641 -9.514 -5.138 1.00 . A A . 199 ASN OD1 1 1
26 46692 1 1 26 SER C C -14.925 -3.531 -3.578 1.00 . A A . 200 SER C 1 1
26 46693 1 1 26 SER CA C -13.731 -3.148 -4.452 1.00 . A A . 200 SER CA 1 1
26 46694 1 1 26 SER CB C -14.193 -2.193 -5.554 1.00 . A A . 200 SER CB 1 1
26 46695 1 1 26 SER H H -13.026 -4.371 -6.029 1.00 . A A . 200 SER H 1 1
26 46696 1 1 26 SER HA H -12.998 -2.646 -3.842 1.00 . A A . 200 SER HA 1 1
26 46697 1 1 26 SER HB2 H -15.046 -2.621 -6.060 1.00 . A A . 200 SER HB2 1 1
26 46698 1 1 26 SER HB3 H -14.473 -1.247 -5.113 1.00 . A A . 200 SER HB3 1 1
26 46699 1 1 26 SER HG H -12.503 -1.387 -6.126 1.00 . A A . 200 SER HG 1 1
26 46700 1 1 26 SER N N -13.101 -4.327 -5.053 1.00 . A A . 200 SER N 1 1
26 46701 1 1 26 SER O O -15.456 -2.703 -2.838 1.00 . A A . 200 SER O 1 1
26 46702 1 1 26 SER OG O -13.164 -1.972 -6.502 1.00 . A A . 200 SER OG 1 1
26 46703 1 1 27 THR C C -15.996 -6.038 -1.650 1.00 . A A . 201 THR C 1 1
26 46704 1 1 27 THR CA C -16.458 -5.307 -2.913 1.00 . A A . 201 THR CA 1 1
26 46705 1 1 27 THR CB C -17.265 -6.253 -3.799 1.00 . A A . 201 THR CB 1 1
26 46706 1 1 27 THR CG2 C -16.435 -7.342 -4.458 1.00 . A A . 201 THR CG2 1 1
26 46707 1 1 27 THR H H -14.868 -5.396 -4.273 1.00 . A A . 201 THR H 1 1
26 46708 1 1 27 THR HA H -17.109 -4.502 -2.607 1.00 . A A . 201 THR HA 1 1
26 46709 1 1 27 THR HB H -17.729 -5.675 -4.586 1.00 . A A . 201 THR HB 1 1
26 46710 1 1 27 THR HG1 H -17.908 -7.306 -2.281 1.00 . A A . 201 THR HG1 1 1
26 46711 1 1 27 THR HG21 H -17.070 -7.937 -5.105 1.00 . A A . 201 THR HG21 1 1
26 46712 1 1 27 THR HG22 H -15.999 -7.975 -3.700 1.00 . A A . 201 THR HG22 1 1
26 46713 1 1 27 THR HG23 H -15.650 -6.892 -5.046 1.00 . A A . 201 THR HG23 1 1
26 46714 1 1 27 THR N N -15.337 -4.786 -3.675 1.00 . A A . 201 THR N 1 1
26 46715 1 1 27 THR O O -16.797 -6.679 -0.971 1.00 . A A . 201 THR O 1 1
26 46716 1 1 27 THR OG1 O -18.288 -6.875 -3.048 1.00 . A A . 201 THR OG1 1 1
26 46717 1 1 28 SER C C -14.072 -5.597 1.019 1.00 . A A . 202 SER C 1 1
26 46718 1 1 28 SER CA C -14.148 -6.578 -0.160 1.00 . A A . 202 SER CA 1 1
26 46719 1 1 28 SER CB C -12.764 -7.149 -0.490 1.00 . A A . 202 SER CB 1 1
26 46720 1 1 28 SER H H -14.126 -5.404 -1.924 1.00 . A A . 202 SER H 1 1
26 46721 1 1 28 SER HA H -14.805 -7.391 0.110 1.00 . A A . 202 SER HA 1 1
26 46722 1 1 28 SER HB2 H -12.824 -8.225 -0.545 1.00 . A A . 202 SER HB2 1 1
26 46723 1 1 28 SER HB3 H -12.434 -6.758 -1.439 1.00 . A A . 202 SER HB3 1 1
26 46724 1 1 28 SER HG H -10.997 -7.279 0.316 1.00 . A A . 202 SER HG 1 1
26 46725 1 1 28 SER N N -14.709 -5.931 -1.341 1.00 . A A . 202 SER N 1 1
26 46726 1 1 28 SER O O -13.203 -4.729 1.059 1.00 . A A . 202 SER O 1 1
26 46727 1 1 28 SER OG O -11.813 -6.809 0.492 1.00 . A A . 202 SER OG 1 1
26 46728 1 1 29 SER C C -13.823 -4.953 4.030 1.00 . A A . 203 SER C 1 1
26 46729 1 1 29 SER CA C -15.069 -4.848 3.133 1.00 . A A . 203 SER CA 1 1
26 46730 1 1 29 SER CB C -16.338 -5.137 3.945 1.00 . A A . 203 SER CB 1 1
26 46731 1 1 29 SER H H -15.680 -6.432 1.861 1.00 . A A . 203 SER H 1 1
26 46732 1 1 29 SER HA H -15.128 -3.835 2.763 1.00 . A A . 203 SER HA 1 1
26 46733 1 1 29 SER HB2 H -16.182 -6.006 4.563 1.00 . A A . 203 SER HB2 1 1
26 46734 1 1 29 SER HB3 H -16.562 -4.286 4.572 1.00 . A A . 203 SER HB3 1 1
26 46735 1 1 29 SER HG H -17.994 -6.070 3.475 1.00 . A A . 203 SER HG 1 1
26 46736 1 1 29 SER N N -15.004 -5.732 1.962 1.00 . A A . 203 SER N 1 1
26 46737 1 1 29 SER O O -12.868 -4.204 3.849 1.00 . A A . 203 SER O 1 1
26 46738 1 1 29 SER OG O -17.445 -5.381 3.095 1.00 . A A . 203 SER OG 1 1
26 46739 1 1 30 SER C C -11.635 -6.942 5.346 1.00 . A A . 204 SER C 1 1
26 46740 1 1 30 SER CA C -12.697 -6.011 5.922 1.00 . A A . 204 SER CA 1 1
26 46741 1 1 30 SER CB C -13.162 -6.547 7.277 1.00 . A A . 204 SER CB 1 1
26 46742 1 1 30 SER H H -14.620 -6.429 5.133 1.00 . A A . 204 SER H 1 1
26 46743 1 1 30 SER HA H -12.258 -5.036 6.066 1.00 . A A . 204 SER HA 1 1
26 46744 1 1 30 SER HB2 H -14.214 -6.341 7.401 1.00 . A A . 204 SER HB2 1 1
26 46745 1 1 30 SER HB3 H -12.997 -7.615 7.313 1.00 . A A . 204 SER HB3 1 1
26 46746 1 1 30 SER HG H -11.597 -6.373 8.446 1.00 . A A . 204 SER HG 1 1
26 46747 1 1 30 SER N N -13.835 -5.860 5.011 1.00 . A A . 204 SER N 1 1
26 46748 1 1 30 SER O O -10.736 -7.387 6.059 1.00 . A A . 204 SER O 1 1
26 46749 1 1 30 SER OG O -12.448 -5.939 8.340 1.00 . A A . 204 SER OG 1 1
26 46750 1 1 31 LYS C C -9.950 -7.374 2.387 1.00 . A A . 205 LYS C 1 1
26 46751 1 1 31 LYS CA C -10.810 -8.124 3.397 1.00 . A A . 205 LYS CA 1 1
26 46752 1 1 31 LYS CB C -11.550 -9.299 2.743 1.00 . A A . 205 LYS CB 1 1
26 46753 1 1 31 LYS CD C -14.011 -8.893 3.146 1.00 . A A . 205 LYS CD 1 1
26 46754 1 1 31 LYS CE C -15.359 -9.093 2.476 1.00 . A A . 205 LYS CE 1 1
26 46755 1 1 31 LYS CG C -12.891 -8.915 2.123 1.00 . A A . 205 LYS CG 1 1
26 46756 1 1 31 LYS H H -12.491 -6.863 3.547 1.00 . A A . 205 LYS H 1 1
26 46757 1 1 31 LYS HA H -10.112 -8.497 4.117 1.00 . A A . 205 LYS HA 1 1
26 46758 1 1 31 LYS HB2 H -10.925 -9.716 1.966 1.00 . A A . 205 LYS HB2 1 1
26 46759 1 1 31 LYS HB3 H -11.729 -10.058 3.491 1.00 . A A . 205 LYS HB3 1 1
26 46760 1 1 31 LYS HD2 H -13.850 -9.681 3.863 1.00 . A A . 205 LYS HD2 1 1
26 46761 1 1 31 LYS HD3 H -14.005 -7.937 3.644 1.00 . A A . 205 LYS HD3 1 1
26 46762 1 1 31 LYS HE2 H -15.329 -8.634 1.498 1.00 . A A . 205 LYS HE2 1 1
26 46763 1 1 31 LYS HE3 H -15.536 -10.152 2.369 1.00 . A A . 205 LYS HE3 1 1
26 46764 1 1 31 LYS HG2 H -12.806 -7.936 1.698 1.00 . A A . 205 LYS HG2 1 1
26 46765 1 1 31 LYS HG3 H -13.141 -9.628 1.345 1.00 . A A . 205 LYS HG3 1 1
26 46766 1 1 31 LYS HZ1 H -16.592 -7.489 3.009 1.00 . A A . 205 LYS HZ1 1 1
26 46767 1 1 31 LYS HZ2 H -16.271 -8.558 4.279 1.00 . A A . 205 LYS HZ2 1 1
26 46768 1 1 31 LYS HZ3 H -17.363 -8.993 3.065 1.00 . A A . 205 LYS HZ3 1 1
26 46769 1 1 31 LYS N N -11.750 -7.239 4.062 1.00 . A A . 205 LYS N 1 1
26 46770 1 1 31 LYS NZ N -16.474 -8.491 3.262 1.00 . A A . 205 LYS NZ 1 1
26 46771 1 1 31 LYS O O -9.068 -7.973 1.771 1.00 . A A . 205 LYS O 1 1
26 46772 1 1 32 LEU C C -8.271 -4.487 1.881 1.00 . A A . 206 LEU C 1 1
26 46773 1 1 32 LEU CA C -9.380 -5.320 1.243 1.00 . A A . 206 LEU CA 1 1
26 46774 1 1 32 LEU CB C -10.260 -4.457 0.310 1.00 . A A . 206 LEU CB 1 1
26 46775 1 1 32 LEU CD1 C -11.429 -2.947 1.961 1.00 . A A . 206 LEU CD1 1 1
26 46776 1 1 32 LEU CD2 C -9.333 -2.131 0.871 1.00 . A A . 206 LEU CD2 1 1
26 46777 1 1 32 LEU CG C -10.578 -2.999 0.716 1.00 . A A . 206 LEU CG 1 1
26 46778 1 1 32 LEU H H -10.910 -5.626 2.678 1.00 . A A . 206 LEU H 1 1
26 46779 1 1 32 LEU HA H -8.890 -6.058 0.628 1.00 . A A . 206 LEU HA 1 1
26 46780 1 1 32 LEU HB2 H -9.777 -4.427 -0.651 1.00 . A A . 206 LEU HB2 1 1
26 46781 1 1 32 LEU HB3 H -11.197 -4.972 0.189 1.00 . A A . 206 LEU HB3 1 1
26 46782 1 1 32 LEU HD11 H -12.440 -2.678 1.687 1.00 . A A . 206 LEU HD11 1 1
26 46783 1 1 32 LEU HD12 H -11.031 -2.211 2.643 1.00 . A A . 206 LEU HD12 1 1
26 46784 1 1 32 LEU HD13 H -11.430 -3.913 2.432 1.00 . A A . 206 LEU HD13 1 1
26 46785 1 1 32 LEU HD21 H -8.565 -2.674 1.380 1.00 . A A . 206 LEU HD21 1 1
26 46786 1 1 32 LEU HD22 H -9.582 -1.252 1.442 1.00 . A A . 206 LEU HD22 1 1
26 46787 1 1 32 LEU HD23 H -8.978 -1.836 -0.103 1.00 . A A . 206 LEU HD23 1 1
26 46788 1 1 32 LEU HG H -11.168 -2.563 -0.067 1.00 . A A . 206 LEU HG 1 1
26 46789 1 1 32 LEU N N -10.185 -6.073 2.200 1.00 . A A . 206 LEU N 1 1
26 46790 1 1 32 LEU O O -7.258 -4.251 1.221 1.00 . A A . 206 LEU O 1 1
26 46791 1 1 33 PRO C C -5.975 -3.954 3.633 1.00 . A A . 207 PRO C 1 1
26 46792 1 1 33 PRO CA C -7.305 -3.221 3.723 1.00 . A A . 207 PRO CA 1 1
26 46793 1 1 33 PRO CB C -7.719 -2.997 5.182 1.00 . A A . 207 PRO CB 1 1
26 46794 1 1 33 PRO CD C -9.495 -4.195 4.095 1.00 . A A . 207 PRO CD 1 1
26 46795 1 1 33 PRO CG C -8.846 -3.946 5.427 1.00 . A A . 207 PRO CG 1 1
26 46796 1 1 33 PRO HA H -7.220 -2.270 3.223 1.00 . A A . 207 PRO HA 1 1
26 46797 1 1 33 PRO HB2 H -6.879 -3.206 5.828 1.00 . A A . 207 PRO HB2 1 1
26 46798 1 1 33 PRO HB3 H -8.029 -1.968 5.311 1.00 . A A . 207 PRO HB3 1 1
26 46799 1 1 33 PRO HD2 H -9.886 -5.197 4.058 1.00 . A A . 207 PRO HD2 1 1
26 46800 1 1 33 PRO HD3 H -10.275 -3.473 3.920 1.00 . A A . 207 PRO HD3 1 1
26 46801 1 1 33 PRO HG2 H -8.464 -4.869 5.833 1.00 . A A . 207 PRO HG2 1 1
26 46802 1 1 33 PRO HG3 H -9.555 -3.500 6.111 1.00 . A A . 207 PRO HG3 1 1
26 46803 1 1 33 PRO N N -8.383 -4.016 3.146 1.00 . A A . 207 PRO N 1 1
26 46804 1 1 33 PRO O O -5.686 -4.845 4.432 1.00 . A A . 207 PRO O 1 1
26 46805 1 1 34 VAL C C -2.932 -3.851 3.569 1.00 . A A . 208 VAL C 1 1
26 46806 1 1 34 VAL CA C -3.881 -4.209 2.435 1.00 . A A . 208 VAL CA 1 1
26 46807 1 1 34 VAL CB C -3.254 -3.775 1.093 1.00 . A A . 208 VAL CB 1 1
26 46808 1 1 34 VAL CG1 C -1.816 -4.259 0.986 1.00 . A A . 208 VAL CG1 1 1
26 46809 1 1 34 VAL CG2 C -4.080 -4.287 -0.080 1.00 . A A . 208 VAL CG2 1 1
26 46810 1 1 34 VAL H H -5.469 -2.870 2.032 1.00 . A A . 208 VAL H 1 1
26 46811 1 1 34 VAL HA H -4.026 -5.279 2.417 1.00 . A A . 208 VAL HA 1 1
26 46812 1 1 34 VAL HB H -3.248 -2.695 1.055 1.00 . A A . 208 VAL HB 1 1
26 46813 1 1 34 VAL HG11 H -1.788 -5.332 1.107 1.00 . A A . 208 VAL HG11 1 1
26 46814 1 1 34 VAL HG12 H -1.221 -3.794 1.757 1.00 . A A . 208 VAL HG12 1 1
26 46815 1 1 34 VAL HG13 H -1.418 -3.995 0.017 1.00 . A A . 208 VAL HG13 1 1
26 46816 1 1 34 VAL HG21 H -3.584 -5.139 -0.524 1.00 . A A . 208 VAL HG21 1 1
26 46817 1 1 34 VAL HG22 H -4.181 -3.505 -0.818 1.00 . A A . 208 VAL HG22 1 1
26 46818 1 1 34 VAL HG23 H -5.058 -4.582 0.269 1.00 . A A . 208 VAL HG23 1 1
26 46819 1 1 34 VAL N N -5.175 -3.579 2.643 1.00 . A A . 208 VAL N 1 1
26 46820 1 1 34 VAL O O -3.108 -2.837 4.232 1.00 . A A . 208 VAL O 1 1
26 46821 1 1 35 LYS C C 0.447 -4.771 4.393 1.00 . A A . 209 LYS C 1 1
26 46822 1 1 35 LYS CA C -0.977 -4.488 4.869 1.00 . A A . 209 LYS CA 1 1
26 46823 1 1 35 LYS CB C -1.312 -5.390 6.060 1.00 . A A . 209 LYS CB 1 1
26 46824 1 1 35 LYS CD C -1.633 -4.141 8.226 1.00 . A A . 209 LYS CD 1 1
26 46825 1 1 35 LYS CE C -1.666 -5.064 9.435 1.00 . A A . 209 LYS CE 1 1
26 46826 1 1 35 LYS CG C -2.319 -4.771 7.021 1.00 . A A . 209 LYS CG 1 1
26 46827 1 1 35 LYS H H -1.874 -5.513 3.248 1.00 . A A . 209 LYS H 1 1
26 46828 1 1 35 LYS HA H -1.063 -3.468 5.206 1.00 . A A . 209 LYS HA 1 1
26 46829 1 1 35 LYS HB2 H -1.724 -6.316 5.696 1.00 . A A . 209 LYS HB2 1 1
26 46830 1 1 35 LYS HB3 H -0.406 -5.594 6.609 1.00 . A A . 209 LYS HB3 1 1
26 46831 1 1 35 LYS HD2 H -0.603 -3.933 7.974 1.00 . A A . 209 LYS HD2 1 1
26 46832 1 1 35 LYS HD3 H -2.137 -3.219 8.474 1.00 . A A . 209 LYS HD3 1 1
26 46833 1 1 35 LYS HE2 H -2.379 -5.852 9.253 1.00 . A A . 209 LYS HE2 1 1
26 46834 1 1 35 LYS HE3 H -0.684 -5.492 9.572 1.00 . A A . 209 LYS HE3 1 1
26 46835 1 1 35 LYS HG2 H -2.877 -4.008 6.501 1.00 . A A . 209 LYS HG2 1 1
26 46836 1 1 35 LYS HG3 H -2.994 -5.541 7.365 1.00 . A A . 209 LYS HG3 1 1
26 46837 1 1 35 LYS HZ1 H -2.067 -4.995 11.485 1.00 . A A . 209 LYS HZ1 1 1
26 46838 1 1 35 LYS HZ2 H -3.004 -3.925 10.568 1.00 . A A . 209 LYS HZ2 1 1
26 46839 1 1 35 LYS HZ3 H -1.377 -3.575 10.875 1.00 . A A . 209 LYS HZ3 1 1
26 46840 1 1 35 LYS N N -1.944 -4.706 3.799 1.00 . A A . 209 LYS N 1 1
26 46841 1 1 35 LYS NZ N -2.056 -4.339 10.678 1.00 . A A . 209 LYS NZ 1 1
26 46842 1 1 35 LYS O O 0.920 -5.904 4.486 1.00 . A A . 209 LYS O 1 1
26 46843 1 1 36 LEU C C 3.489 -3.875 4.558 1.00 . A A . 210 LEU C 1 1
26 46844 1 1 36 LEU CA C 2.500 -3.922 3.397 1.00 . A A . 210 LEU CA 1 1
26 46845 1 1 36 LEU CB C 2.844 -2.848 2.360 1.00 . A A . 210 LEU CB 1 1
26 46846 1 1 36 LEU CD1 C 1.187 -1.210 1.407 1.00 . A A . 210 LEU CD1 1 1
26 46847 1 1 36 LEU CD2 C 2.354 -2.807 -0.105 1.00 . A A . 210 LEU CD2 1 1
26 46848 1 1 36 LEU CG C 1.774 -2.606 1.285 1.00 . A A . 210 LEU CG 1 1
26 46849 1 1 36 LEU H H 0.712 -2.864 3.826 1.00 . A A . 210 LEU H 1 1
26 46850 1 1 36 LEU HA H 2.563 -4.890 2.931 1.00 . A A . 210 LEU HA 1 1
26 46851 1 1 36 LEU HB2 H 3.021 -1.919 2.881 1.00 . A A . 210 LEU HB2 1 1
26 46852 1 1 36 LEU HB3 H 3.758 -3.144 1.864 1.00 . A A . 210 LEU HB3 1 1
26 46853 1 1 36 LEU HD11 H 1.822 -0.505 0.892 1.00 . A A . 210 LEU HD11 1 1
26 46854 1 1 36 LEU HD12 H 1.118 -0.938 2.446 1.00 . A A . 210 LEU HD12 1 1
26 46855 1 1 36 LEU HD13 H 0.202 -1.195 0.966 1.00 . A A . 210 LEU HD13 1 1
26 46856 1 1 36 LEU HD21 H 2.050 -3.770 -0.480 1.00 . A A . 210 LEU HD21 1 1
26 46857 1 1 36 LEU HD22 H 3.431 -2.759 -0.056 1.00 . A A . 210 LEU HD22 1 1
26 46858 1 1 36 LEU HD23 H 1.988 -2.033 -0.762 1.00 . A A . 210 LEU HD23 1 1
26 46859 1 1 36 LEU HG H 0.972 -3.317 1.419 1.00 . A A . 210 LEU HG 1 1
26 46860 1 1 36 LEU N N 1.131 -3.748 3.879 1.00 . A A . 210 LEU N 1 1
26 46861 1 1 36 LEU O O 3.473 -2.935 5.357 1.00 . A A . 210 LEU O 1 1
26 46862 1 1 37 GLY C C 6.321 -6.071 5.565 1.00 . A A . 211 GLY C 1 1
26 46863 1 1 37 GLY CA C 5.319 -4.942 5.723 1.00 . A A . 211 GLY CA 1 1
26 46864 1 1 37 GLY H H 4.324 -5.613 3.989 1.00 . A A . 211 GLY H 1 1
26 46865 1 1 37 GLY HA2 H 5.851 -4.004 5.747 1.00 . A A . 211 GLY HA2 1 1
26 46866 1 1 37 GLY HA3 H 4.796 -5.068 6.661 1.00 . A A . 211 GLY HA3 1 1
26 46867 1 1 37 GLY N N 4.348 -4.892 4.652 1.00 . A A . 211 GLY N 1 1
26 46868 1 1 37 GLY O O 6.178 -6.925 4.690 1.00 . A A . 211 GLY O 1 1
26 46869 1 1 38 ARG C C 7.875 -8.447 6.791 1.00 . A A . 212 ARG C 1 1
26 46870 1 1 38 ARG CA C 8.399 -7.073 6.397 1.00 . A A . 212 ARG CA 1 1
26 46871 1 1 38 ARG CB C 9.538 -6.666 7.350 1.00 . A A . 212 ARG CB 1 1
26 46872 1 1 38 ARG CD C 10.982 -7.912 9.003 1.00 . A A . 212 ARG CD 1 1
26 46873 1 1 38 ARG CG C 10.621 -7.726 7.541 1.00 . A A . 212 ARG CG 1 1
26 46874 1 1 38 ARG CZ C 12.599 -7.008 10.622 1.00 . A A . 212 ARG CZ 1 1
26 46875 1 1 38 ARG H H 7.384 -5.343 7.078 1.00 . A A . 212 ARG H 1 1
26 46876 1 1 38 ARG HA H 8.783 -7.126 5.396 1.00 . A A . 212 ARG HA 1 1
26 46877 1 1 38 ARG HB2 H 10.009 -5.783 6.964 1.00 . A A . 212 ARG HB2 1 1
26 46878 1 1 38 ARG HB3 H 9.112 -6.442 8.317 1.00 . A A . 212 ARG HB3 1 1
26 46879 1 1 38 ARG HD2 H 10.138 -7.625 9.611 1.00 . A A . 212 ARG HD2 1 1
26 46880 1 1 38 ARG HD3 H 11.213 -8.954 9.173 1.00 . A A . 212 ARG HD3 1 1
26 46881 1 1 38 ARG HE H 12.593 -6.605 8.671 1.00 . A A . 212 ARG HE 1 1
26 46882 1 1 38 ARG HG2 H 10.266 -8.667 7.157 1.00 . A A . 212 ARG HG2 1 1
26 46883 1 1 38 ARG HG3 H 11.511 -7.422 7.000 1.00 . A A . 212 ARG HG3 1 1
26 46884 1 1 38 ARG HH11 H 11.215 -8.247 11.423 1.00 . A A . 212 ARG HH11 1 1
26 46885 1 1 38 ARG HH12 H 12.364 -7.596 12.543 1.00 . A A . 212 ARG HH12 1 1
26 46886 1 1 38 ARG HH21 H 14.100 -5.746 10.137 1.00 . A A . 212 ARG HH21 1 1
26 46887 1 1 38 ARG HH22 H 14.001 -6.171 11.812 1.00 . A A . 212 ARG HH22 1 1
26 46888 1 1 38 ARG N N 7.340 -6.061 6.418 1.00 . A A . 212 ARG N 1 1
26 46889 1 1 38 ARG NE N 12.138 -7.105 9.381 1.00 . A A . 212 ARG NE 1 1
26 46890 1 1 38 ARG NH1 N 12.011 -7.672 11.611 1.00 . A A . 212 ARG NH1 1 1
26 46891 1 1 38 ARG NH2 N 13.654 -6.246 10.879 1.00 . A A . 212 ARG NH2 1 1
26 46892 1 1 38 ARG O O 7.723 -9.337 5.955 1.00 . A A . 212 ARG O 1 1
26 46893 1 1 39 VAL C C 5.815 -9.612 9.368 1.00 . A A . 213 VAL C 1 1
26 46894 1 1 39 VAL CA C 7.127 -9.862 8.615 1.00 . A A . 213 VAL CA 1 1
26 46895 1 1 39 VAL CB C 8.214 -10.506 9.507 1.00 . A A . 213 VAL CB 1 1
26 46896 1 1 39 VAL CG1 C 8.448 -9.696 10.777 1.00 . A A . 213 VAL CG1 1 1
26 46897 1 1 39 VAL CG2 C 7.894 -11.965 9.810 1.00 . A A . 213 VAL CG2 1 1
26 46898 1 1 39 VAL H H 7.767 -7.858 8.692 1.00 . A A . 213 VAL H 1 1
26 46899 1 1 39 VAL HA H 6.929 -10.524 7.783 1.00 . A A . 213 VAL HA 1 1
26 46900 1 1 39 VAL HB H 9.139 -10.488 8.945 1.00 . A A . 213 VAL HB 1 1
26 46901 1 1 39 VAL HG11 H 9.297 -10.101 11.309 1.00 . A A . 213 VAL HG11 1 1
26 46902 1 1 39 VAL HG12 H 7.576 -9.741 11.409 1.00 . A A . 213 VAL HG12 1 1
26 46903 1 1 39 VAL HG13 H 8.650 -8.669 10.513 1.00 . A A . 213 VAL HG13 1 1
26 46904 1 1 39 VAL HG21 H 8.407 -12.598 9.101 1.00 . A A . 213 VAL HG21 1 1
26 46905 1 1 39 VAL HG22 H 6.830 -12.129 9.732 1.00 . A A . 213 VAL HG22 1 1
26 46906 1 1 39 VAL HG23 H 8.225 -12.207 10.809 1.00 . A A . 213 VAL HG23 1 1
26 46907 1 1 39 VAL N N 7.618 -8.608 8.080 1.00 . A A . 213 VAL N 1 1
26 46908 1 1 39 VAL O O 4.984 -8.839 8.889 1.00 . A A . 213 VAL O 1 1
26 46909 1 1 40 SER C C 3.173 -10.427 10.389 1.00 . A A . 214 SER C 1 1
26 46910 1 1 40 SER CA C 4.363 -10.016 11.257 1.00 . A A . 214 SER CA 1 1
26 46911 1 1 40 SER CB C 4.265 -8.539 11.651 1.00 . A A . 214 SER CB 1 1
26 46912 1 1 40 SER H H 6.271 -10.845 10.886 1.00 . A A . 214 SER H 1 1
26 46913 1 1 40 SER HA H 4.382 -10.625 12.150 1.00 . A A . 214 SER HA 1 1
26 46914 1 1 40 SER HB2 H 3.737 -7.995 10.882 1.00 . A A . 214 SER HB2 1 1
26 46915 1 1 40 SER HB3 H 3.737 -8.449 12.587 1.00 . A A . 214 SER HB3 1 1
26 46916 1 1 40 SER HG H 6.079 -8.519 12.391 1.00 . A A . 214 SER HG 1 1
26 46917 1 1 40 SER N N 5.602 -10.237 10.524 1.00 . A A . 214 SER N 1 1
26 46918 1 1 40 SER O O 3.361 -10.860 9.253 1.00 . A A . 214 SER O 1 1
26 46919 1 1 40 SER OG O 5.554 -7.970 11.803 1.00 . A A . 214 SER OG 1 1
26 46920 1 1 41 PRO C C 0.469 -9.797 8.909 1.00 . A A . 215 PRO C 1 1
26 46921 1 1 41 PRO CA C 0.737 -10.698 10.120 1.00 . A A . 215 PRO CA 1 1
26 46922 1 1 41 PRO CB C -0.404 -10.576 11.132 1.00 . A A . 215 PRO CB 1 1
26 46923 1 1 41 PRO CD C 1.578 -9.828 12.240 1.00 . A A . 215 PRO CD 1 1
26 46924 1 1 41 PRO CG C 0.092 -9.618 12.158 1.00 . A A . 215 PRO CG 1 1
26 46925 1 1 41 PRO HA H 0.807 -11.723 9.786 1.00 . A A . 215 PRO HA 1 1
26 46926 1 1 41 PRO HB2 H -1.289 -10.201 10.637 1.00 . A A . 215 PRO HB2 1 1
26 46927 1 1 41 PRO HB3 H -0.611 -11.543 11.564 1.00 . A A . 215 PRO HB3 1 1
26 46928 1 1 41 PRO HD2 H 2.071 -8.898 12.461 1.00 . A A . 215 PRO HD2 1 1
26 46929 1 1 41 PRO HD3 H 1.813 -10.571 12.990 1.00 . A A . 215 PRO HD3 1 1
26 46930 1 1 41 PRO HG2 H -0.126 -8.606 11.850 1.00 . A A . 215 PRO HG2 1 1
26 46931 1 1 41 PRO HG3 H -0.369 -9.829 13.110 1.00 . A A . 215 PRO HG3 1 1
26 46932 1 1 41 PRO N N 1.928 -10.314 10.892 1.00 . A A . 215 PRO N 1 1
26 46933 1 1 41 PRO O O -0.670 -9.684 8.459 1.00 . A A . 215 PRO O 1 1
26 46934 1 1 42 SER C C 0.784 -9.059 6.032 1.00 . A A . 216 SER C 1 1
26 46935 1 1 42 SER CA C 1.376 -8.295 7.212 1.00 . A A . 216 SER CA 1 1
26 46936 1 1 42 SER CB C 2.736 -7.715 6.819 1.00 . A A . 216 SER CB 1 1
26 46937 1 1 42 SER H H 2.401 -9.297 8.761 1.00 . A A . 216 SER H 1 1
26 46938 1 1 42 SER HA H 0.711 -7.490 7.477 1.00 . A A . 216 SER HA 1 1
26 46939 1 1 42 SER HB2 H 3.521 -8.355 7.196 1.00 . A A . 216 SER HB2 1 1
26 46940 1 1 42 SER HB3 H 2.802 -7.658 5.742 1.00 . A A . 216 SER HB3 1 1
26 46941 1 1 42 SER HG H 3.491 -6.465 8.118 1.00 . A A . 216 SER HG 1 1
26 46942 1 1 42 SER N N 1.516 -9.168 8.374 1.00 . A A . 216 SER N 1 1
26 46943 1 1 42 SER O O 0.952 -10.273 5.922 1.00 . A A . 216 SER O 1 1
26 46944 1 1 42 SER OG O 2.911 -6.417 7.357 1.00 . A A . 216 SER OG 1 1
26 46945 1 1 43 ASP C C 0.555 -9.182 2.901 1.00 . A A . 217 ASP C 1 1
26 46946 1 1 43 ASP CA C -0.500 -8.967 3.977 1.00 . A A . 217 ASP CA 1 1
26 46947 1 1 43 ASP CB C -1.648 -8.113 3.430 1.00 . A A . 217 ASP CB 1 1
26 46948 1 1 43 ASP CG C -2.936 -8.898 3.281 1.00 . A A . 217 ASP CG 1 1
26 46949 1 1 43 ASP H H 0.004 -7.380 5.277 1.00 . A A . 217 ASP H 1 1
26 46950 1 1 43 ASP HA H -0.884 -9.929 4.284 1.00 . A A . 217 ASP HA 1 1
26 46951 1 1 43 ASP HB2 H -1.826 -7.292 4.105 1.00 . A A . 217 ASP HB2 1 1
26 46952 1 1 43 ASP HB3 H -1.369 -7.723 2.462 1.00 . A A . 217 ASP HB3 1 1
26 46953 1 1 43 ASP N N 0.098 -8.343 5.146 1.00 . A A . 217 ASP N 1 1
26 46954 1 1 43 ASP O O 0.502 -10.156 2.149 1.00 . A A . 217 ASP O 1 1
26 46955 1 1 43 ASP OD1 O -3.195 -9.783 4.124 1.00 . A A . 217 ASP OD1 1 1
26 46956 1 1 43 ASP OD2 O -3.688 -8.628 2.321 1.00 . A A . 217 ASP OD2 1 1
26 46957 1 1 44 LEU C C 3.899 -8.815 2.633 1.00 . A A . 218 LEU C 1 1
26 46958 1 1 44 LEU CA C 2.628 -8.381 1.899 1.00 . A A . 218 LEU CA 1 1
26 46959 1 1 44 LEU CB C 2.861 -7.026 1.216 1.00 . A A . 218 LEU CB 1 1
26 46960 1 1 44 LEU CD1 C 3.196 -5.834 -0.950 1.00 . A A . 218 LEU CD1 1 1
26 46961 1 1 44 LEU CD2 C 2.253 -8.136 -1.007 1.00 . A A . 218 LEU CD2 1 1
26 46962 1 1 44 LEU CG C 2.322 -6.834 -0.214 1.00 . A A . 218 LEU CG 1 1
26 46963 1 1 44 LEU H H 1.549 -7.535 3.486 1.00 . A A . 218 LEU H 1 1
26 46964 1 1 44 LEU HA H 2.372 -9.126 1.166 1.00 . A A . 218 LEU HA 1 1
26 46965 1 1 44 LEU HB2 H 2.408 -6.270 1.833 1.00 . A A . 218 LEU HB2 1 1
26 46966 1 1 44 LEU HB3 H 3.919 -6.846 1.194 1.00 . A A . 218 LEU HB3 1 1
26 46967 1 1 44 LEU HD11 H 2.594 -5.261 -1.631 1.00 . A A . 218 LEU HD11 1 1
26 46968 1 1 44 LEU HD12 H 3.961 -6.361 -1.501 1.00 . A A . 218 LEU HD12 1 1
26 46969 1 1 44 LEU HD13 H 3.659 -5.170 -0.232 1.00 . A A . 218 LEU HD13 1 1
26 46970 1 1 44 LEU HD21 H 2.272 -8.978 -0.339 1.00 . A A . 218 LEU HD21 1 1
26 46971 1 1 44 LEU HD22 H 3.096 -8.191 -1.677 1.00 . A A . 218 LEU HD22 1 1
26 46972 1 1 44 LEU HD23 H 1.337 -8.152 -1.580 1.00 . A A . 218 LEU HD23 1 1
26 46973 1 1 44 LEU HG H 1.324 -6.421 -0.158 1.00 . A A . 218 LEU HG 1 1
26 46974 1 1 44 LEU N N 1.535 -8.282 2.852 1.00 . A A . 218 LEU N 1 1
26 46975 1 1 44 LEU O O 4.267 -8.225 3.649 1.00 . A A . 218 LEU O 1 1
26 46976 1 1 45 ALA C C 7.029 -9.701 2.138 1.00 . A A . 219 ALA C 1 1
26 46977 1 1 45 ALA CA C 5.784 -10.349 2.746 1.00 . A A . 219 ALA CA 1 1
26 46978 1 1 45 ALA CB C 5.853 -11.864 2.612 1.00 . A A . 219 ALA CB 1 1
26 46979 1 1 45 ALA H H 4.211 -10.278 1.320 1.00 . A A . 219 ALA H 1 1
26 46980 1 1 45 ALA HA H 5.744 -10.108 3.798 1.00 . A A . 219 ALA HA 1 1
26 46981 1 1 45 ALA HB1 H 6.659 -12.133 1.946 1.00 . A A . 219 ALA HB1 1 1
26 46982 1 1 45 ALA HB2 H 4.919 -12.231 2.212 1.00 . A A . 219 ALA HB2 1 1
26 46983 1 1 45 ALA HB3 H 6.026 -12.302 3.583 1.00 . A A . 219 ALA HB3 1 1
26 46984 1 1 45 ALA N N 4.560 -9.845 2.125 1.00 . A A . 219 ALA N 1 1
26 46985 1 1 45 ALA O O 7.714 -10.304 1.318 1.00 . A A . 219 ALA O 1 1
26 46986 1 1 46 LEU C C 9.559 -7.805 3.270 1.00 . A A . 220 LEU C 1 1
26 46987 1 1 46 LEU CA C 8.556 -7.805 2.144 1.00 . A A . 220 LEU CA 1 1
26 46988 1 1 46 LEU CB C 8.240 -6.377 1.722 1.00 . A A . 220 LEU CB 1 1
26 46989 1 1 46 LEU CD1 C 7.970 -7.260 -0.603 1.00 . A A . 220 LEU CD1 1 1
26 46990 1 1 46 LEU CD2 C 5.984 -6.531 0.706 1.00 . A A . 220 LEU CD2 1 1
26 46991 1 1 46 LEU CG C 7.446 -6.272 0.430 1.00 . A A . 220 LEU CG 1 1
26 46992 1 1 46 LEU H H 6.798 -8.082 3.293 1.00 . A A . 220 LEU H 1 1
26 46993 1 1 46 LEU HA H 8.958 -8.350 1.304 1.00 . A A . 220 LEU HA 1 1
26 46994 1 1 46 LEU HB2 H 7.677 -5.903 2.513 1.00 . A A . 220 LEU HB2 1 1
26 46995 1 1 46 LEU HB3 H 9.170 -5.843 1.593 1.00 . A A . 220 LEU HB3 1 1
26 46996 1 1 46 LEU HD11 H 7.944 -6.814 -1.577 1.00 . A A . 220 LEU HD11 1 1
26 46997 1 1 46 LEU HD12 H 7.352 -8.146 -0.598 1.00 . A A . 220 LEU HD12 1 1
26 46998 1 1 46 LEU HD13 H 8.988 -7.530 -0.358 1.00 . A A . 220 LEU HD13 1 1
26 46999 1 1 46 LEU HD21 H 5.730 -6.147 1.684 1.00 . A A . 220 LEU HD21 1 1
26 47000 1 1 46 LEU HD22 H 5.793 -7.597 0.674 1.00 . A A . 220 LEU HD22 1 1
26 47001 1 1 46 LEU HD23 H 5.390 -6.036 -0.042 1.00 . A A . 220 LEU HD23 1 1
26 47002 1 1 46 LEU HG H 7.540 -5.273 0.034 1.00 . A A . 220 LEU HG 1 1
26 47003 1 1 46 LEU N N 7.353 -8.497 2.599 1.00 . A A . 220 LEU N 1 1
26 47004 1 1 46 LEU O O 9.916 -6.752 3.795 1.00 . A A . 220 LEU O 1 1
26 47005 1 1 47 LYS C C 12.177 -8.360 4.668 1.00 . A A . 221 LYS C 1 1
26 47006 1 1 47 LYS CA C 10.890 -9.193 4.766 1.00 . A A . 221 LYS CA 1 1
26 47007 1 1 47 LYS CB C 11.237 -10.676 4.893 1.00 . A A . 221 LYS CB 1 1
26 47008 1 1 47 LYS CD C 11.711 -12.749 3.567 1.00 . A A . 221 LYS CD 1 1
26 47009 1 1 47 LYS CE C 12.877 -13.442 2.881 1.00 . A A . 221 LYS CE 1 1
26 47010 1 1 47 LYS CG C 11.929 -11.249 3.669 1.00 . A A . 221 LYS CG 1 1
26 47011 1 1 47 LYS H H 9.601 -9.791 3.207 1.00 . A A . 221 LYS H 1 1
26 47012 1 1 47 LYS HA H 10.369 -8.899 5.655 1.00 . A A . 221 LYS HA 1 1
26 47013 1 1 47 LYS HB2 H 11.886 -10.813 5.744 1.00 . A A . 221 LYS HB2 1 1
26 47014 1 1 47 LYS HB3 H 10.326 -11.231 5.054 1.00 . A A . 221 LYS HB3 1 1
26 47015 1 1 47 LYS HD2 H 11.603 -13.154 4.562 1.00 . A A . 221 LYS HD2 1 1
26 47016 1 1 47 LYS HD3 H 10.810 -12.934 3.002 1.00 . A A . 221 LYS HD3 1 1
26 47017 1 1 47 LYS HE2 H 12.769 -13.328 1.813 1.00 . A A . 221 LYS HE2 1 1
26 47018 1 1 47 LYS HE3 H 13.797 -12.976 3.202 1.00 . A A . 221 LYS HE3 1 1
26 47019 1 1 47 LYS HG2 H 11.527 -10.775 2.783 1.00 . A A . 221 LYS HG2 1 1
26 47020 1 1 47 LYS HG3 H 12.988 -11.049 3.737 1.00 . A A . 221 LYS HG3 1 1
26 47021 1 1 47 LYS HZ1 H 13.047 -15.454 2.338 1.00 . A A . 221 LYS HZ1 1 1
26 47022 1 1 47 LYS HZ2 H 12.053 -15.190 3.679 1.00 . A A . 221 LYS HZ2 1 1
26 47023 1 1 47 LYS HZ3 H 13.734 -15.089 3.841 1.00 . A A . 221 LYS HZ3 1 1
26 47024 1 1 47 LYS N N 9.967 -9.000 3.660 1.00 . A A . 221 LYS N 1 1
26 47025 1 1 47 LYS NZ N 12.931 -14.895 3.208 1.00 . A A . 221 LYS NZ 1 1
26 47026 1 1 47 LYS O O 13.276 -8.910 4.745 1.00 . A A . 221 LYS O 1 1
26 47027 1 1 48 ASP C C 13.430 -5.526 5.856 1.00 . A A . 222 ASP C 1 1
26 47028 1 1 48 ASP CA C 13.222 -6.165 4.492 1.00 . A A . 222 ASP CA 1 1
26 47029 1 1 48 ASP CB C 13.069 -5.066 3.436 1.00 . A A . 222 ASP CB 1 1
26 47030 1 1 48 ASP CG C 14.403 -4.481 3.012 1.00 . A A . 222 ASP CG 1 1
26 47031 1 1 48 ASP H H 11.165 -6.635 4.517 1.00 . A A . 222 ASP H 1 1
26 47032 1 1 48 ASP HA H 14.067 -6.795 4.264 1.00 . A A . 222 ASP HA 1 1
26 47033 1 1 48 ASP HB2 H 12.575 -5.468 2.567 1.00 . A A . 222 ASP HB2 1 1
26 47034 1 1 48 ASP HB3 H 12.469 -4.269 3.849 1.00 . A A . 222 ASP HB3 1 1
26 47035 1 1 48 ASP N N 12.054 -7.035 4.543 1.00 . A A . 222 ASP N 1 1
26 47036 1 1 48 ASP O O 12.473 -5.298 6.597 1.00 . A A . 222 ASP O 1 1
26 47037 1 1 48 ASP OD1 O 15.412 -4.738 3.700 1.00 . A A . 222 ASP OD1 1 1
26 47038 1 1 48 ASP OD2 O 14.436 -3.761 1.991 1.00 . A A . 222 ASP OD2 1 1
26 47039 1 1 49 SER C C 14.404 -3.234 7.586 1.00 . A A . 223 SER C 1 1
26 47040 1 1 49 SER CA C 15.000 -4.635 7.465 1.00 . A A . 223 SER CA 1 1
26 47041 1 1 49 SER CB C 16.512 -4.569 7.631 1.00 . A A . 223 SER CB 1 1
26 47042 1 1 49 SER H H 15.396 -5.452 5.556 1.00 . A A . 223 SER H 1 1
26 47043 1 1 49 SER HA H 14.600 -5.262 8.248 1.00 . A A . 223 SER HA 1 1
26 47044 1 1 49 SER HB2 H 16.900 -5.574 7.694 1.00 . A A . 223 SER HB2 1 1
26 47045 1 1 49 SER HB3 H 16.942 -4.069 6.777 1.00 . A A . 223 SER HB3 1 1
26 47046 1 1 49 SER HG H 17.440 -3.130 8.578 1.00 . A A . 223 SER HG 1 1
26 47047 1 1 49 SER N N 14.675 -5.243 6.185 1.00 . A A . 223 SER N 1 1
26 47048 1 1 49 SER O O 14.006 -2.812 8.671 1.00 . A A . 223 SER O 1 1
26 47049 1 1 49 SER OG O 16.867 -3.864 8.806 1.00 . A A . 223 SER OG 1 1
26 47050 1 1 50 GLU C C 12.462 -1.080 7.144 1.00 . A A . 224 GLU C 1 1
26 47051 1 1 50 GLU CA C 13.813 -1.157 6.441 1.00 . A A . 224 GLU CA 1 1
26 47052 1 1 50 GLU CB C 13.672 -0.661 4.997 1.00 . A A . 224 GLU CB 1 1
26 47053 1 1 50 GLU CD C 11.665 -1.490 3.703 1.00 . A A . 224 GLU CD 1 1
26 47054 1 1 50 GLU CG C 13.128 -1.708 4.034 1.00 . A A . 224 GLU CG 1 1
26 47055 1 1 50 GLU H H 14.688 -2.913 5.631 1.00 . A A . 224 GLU H 1 1
26 47056 1 1 50 GLU HA H 14.511 -0.519 6.962 1.00 . A A . 224 GLU HA 1 1
26 47057 1 1 50 GLU HB2 H 13.002 0.186 4.986 1.00 . A A . 224 GLU HB2 1 1
26 47058 1 1 50 GLU HB3 H 14.641 -0.345 4.642 1.00 . A A . 224 GLU HB3 1 1
26 47059 1 1 50 GLU HG2 H 13.697 -1.668 3.118 1.00 . A A . 224 GLU HG2 1 1
26 47060 1 1 50 GLU HG3 H 13.237 -2.682 4.482 1.00 . A A . 224 GLU HG3 1 1
26 47061 1 1 50 GLU N N 14.352 -2.518 6.465 1.00 . A A . 224 GLU N 1 1
26 47062 1 1 50 GLU O O 12.184 -0.129 7.872 1.00 . A A . 224 GLU O 1 1
26 47063 1 1 50 GLU OE1 O 10.902 -1.103 4.612 1.00 . A A . 224 GLU OE1 1 1
26 47064 1 1 50 GLU OE2 O 11.280 -1.710 2.534 1.00 . A A . 224 GLU OE2 1 1
26 47065 1 1 51 VAL C C 10.329 -3.128 8.734 1.00 . A A . 225 VAL C 1 1
26 47066 1 1 51 VAL CA C 10.323 -2.145 7.562 1.00 . A A . 225 VAL CA 1 1
26 47067 1 1 51 VAL CB C 9.233 -2.527 6.537 1.00 . A A . 225 VAL CB 1 1
26 47068 1 1 51 VAL CG1 C 9.654 -3.730 5.710 1.00 . A A . 225 VAL CG1 1 1
26 47069 1 1 51 VAL CG2 C 7.899 -2.772 7.222 1.00 . A A . 225 VAL CG2 1 1
26 47070 1 1 51 VAL H H 11.918 -2.835 6.358 1.00 . A A . 225 VAL H 1 1
26 47071 1 1 51 VAL HA H 10.089 -1.159 7.941 1.00 . A A . 225 VAL HA 1 1
26 47072 1 1 51 VAL HB H 9.112 -1.693 5.861 1.00 . A A . 225 VAL HB 1 1
26 47073 1 1 51 VAL HG11 H 8.792 -4.349 5.515 1.00 . A A . 225 VAL HG11 1 1
26 47074 1 1 51 VAL HG12 H 10.394 -4.297 6.251 1.00 . A A . 225 VAL HG12 1 1
26 47075 1 1 51 VAL HG13 H 10.074 -3.392 4.775 1.00 . A A . 225 VAL HG13 1 1
26 47076 1 1 51 VAL HG21 H 8.045 -3.385 8.099 1.00 . A A . 225 VAL HG21 1 1
26 47077 1 1 51 VAL HG22 H 7.235 -3.276 6.540 1.00 . A A . 225 VAL HG22 1 1
26 47078 1 1 51 VAL HG23 H 7.470 -1.826 7.512 1.00 . A A . 225 VAL HG23 1 1
26 47079 1 1 51 VAL N N 11.636 -2.094 6.934 1.00 . A A . 225 VAL N 1 1
26 47080 1 1 51 VAL O O 10.041 -4.311 8.564 1.00 . A A . 225 VAL O 1 1
26 47081 1 1 52 SER C C 9.651 -4.512 11.164 1.00 . A A . 226 SER C 1 1
26 47082 1 1 52 SER CA C 10.728 -3.426 11.150 1.00 . A A . 226 SER CA 1 1
26 47083 1 1 52 SER CB C 10.571 -2.523 12.382 1.00 . A A . 226 SER CB 1 1
26 47084 1 1 52 SER H H 10.889 -1.664 9.981 1.00 . A A . 226 SER H 1 1
26 47085 1 1 52 SER HA H 11.697 -3.901 11.186 1.00 . A A . 226 SER HA 1 1
26 47086 1 1 52 SER HB2 H 10.315 -1.525 12.061 1.00 . A A . 226 SER HB2 1 1
26 47087 1 1 52 SER HB3 H 9.781 -2.909 13.012 1.00 . A A . 226 SER HB3 1 1
26 47088 1 1 52 SER HG H 12.425 -3.055 12.770 1.00 . A A . 226 SER HG 1 1
26 47089 1 1 52 SER N N 10.668 -2.617 9.925 1.00 . A A . 226 SER N 1 1
26 47090 1 1 52 SER O O 9.924 -5.671 11.481 1.00 . A A . 226 SER O 1 1
26 47091 1 1 52 SER OG O 11.770 -2.461 13.141 1.00 . A A . 226 SER OG 1 1
26 47092 1 1 53 GLY C C 6.349 -4.689 9.672 1.00 . A A . 227 GLY C 1 1
26 47093 1 1 53 GLY CA C 7.325 -5.058 10.768 1.00 . A A . 227 GLY CA 1 1
26 47094 1 1 53 GLY H H 8.288 -3.185 10.561 1.00 . A A . 227 GLY H 1 1
26 47095 1 1 53 GLY HA2 H 7.706 -6.052 10.585 1.00 . A A . 227 GLY HA2 1 1
26 47096 1 1 53 GLY HA3 H 6.811 -5.042 11.716 1.00 . A A . 227 GLY HA3 1 1
26 47097 1 1 53 GLY N N 8.435 -4.123 10.809 1.00 . A A . 227 GLY N 1 1
26 47098 1 1 53 GLY O O 6.032 -5.503 8.804 1.00 . A A . 227 GLY O 1 1
26 47099 1 1 54 LYS C C 5.300 -1.455 8.447 1.00 . A A . 228 LYS C 1 1
26 47100 1 1 54 LYS CA C 4.981 -2.913 8.716 1.00 . A A . 228 LYS CA 1 1
26 47101 1 1 54 LYS CB C 3.533 -3.036 9.175 1.00 . A A . 228 LYS CB 1 1
26 47102 1 1 54 LYS CD C 2.917 -4.503 11.118 1.00 . A A . 228 LYS CD 1 1
26 47103 1 1 54 LYS CE C 1.500 -4.942 11.454 1.00 . A A . 228 LYS CE 1 1
26 47104 1 1 54 LYS CG C 3.139 -4.433 9.615 1.00 . A A . 228 LYS CG 1 1
26 47105 1 1 54 LYS H H 6.220 -2.847 10.419 1.00 . A A . 228 LYS H 1 1
26 47106 1 1 54 LYS HA H 5.113 -3.468 7.798 1.00 . A A . 228 LYS HA 1 1
26 47107 1 1 54 LYS HB2 H 3.384 -2.366 9.999 1.00 . A A . 228 LYS HB2 1 1
26 47108 1 1 54 LYS HB3 H 2.888 -2.742 8.360 1.00 . A A . 228 LYS HB3 1 1
26 47109 1 1 54 LYS HD2 H 3.611 -5.211 11.543 1.00 . A A . 228 LYS HD2 1 1
26 47110 1 1 54 LYS HD3 H 3.091 -3.527 11.544 1.00 . A A . 228 LYS HD3 1 1
26 47111 1 1 54 LYS HE2 H 0.861 -4.729 10.610 1.00 . A A . 228 LYS HE2 1 1
26 47112 1 1 54 LYS HE3 H 1.502 -6.005 11.645 1.00 . A A . 228 LYS HE3 1 1
26 47113 1 1 54 LYS HG2 H 2.227 -4.713 9.110 1.00 . A A . 228 LYS HG2 1 1
26 47114 1 1 54 LYS HG3 H 3.928 -5.121 9.344 1.00 . A A . 228 LYS HG3 1 1
26 47115 1 1 54 LYS HZ1 H 1.619 -4.362 13.455 1.00 . A A . 228 LYS HZ1 1 1
26 47116 1 1 54 LYS HZ2 H 0.039 -4.611 12.907 1.00 . A A . 228 LYS HZ2 1 1
26 47117 1 1 54 LYS HZ3 H 0.880 -3.219 12.453 1.00 . A A . 228 LYS HZ3 1 1
26 47118 1 1 54 LYS N N 5.902 -3.440 9.708 1.00 . A A . 228 LYS N 1 1
26 47119 1 1 54 LYS NZ N 0.973 -4.234 12.650 1.00 . A A . 228 LYS NZ 1 1
26 47120 1 1 54 LYS O O 5.531 -0.672 9.369 1.00 . A A . 228 LYS O 1 1
26 47121 1 1 55 HIS C C 4.332 0.983 6.343 1.00 . A A . 229 HIS C 1 1
26 47122 1 1 55 HIS CA C 5.603 0.250 6.766 1.00 . A A . 229 HIS CA 1 1
26 47123 1 1 55 HIS CB C 6.586 0.220 5.608 1.00 . A A . 229 HIS CB 1 1
26 47124 1 1 55 HIS CD2 C 7.936 2.409 5.301 1.00 . A A . 229 HIS CD2 1 1
26 47125 1 1 55 HIS CE1 C 9.755 1.811 6.358 1.00 . A A . 229 HIS CE1 1 1
26 47126 1 1 55 HIS CG C 7.744 1.152 5.763 1.00 . A A . 229 HIS CG 1 1
26 47127 1 1 55 HIS H H 5.120 -1.785 6.505 1.00 . A A . 229 HIS H 1 1
26 47128 1 1 55 HIS HA H 6.051 0.768 7.598 1.00 . A A . 229 HIS HA 1 1
26 47129 1 1 55 HIS HB2 H 6.982 -0.780 5.509 1.00 . A A . 229 HIS HB2 1 1
26 47130 1 1 55 HIS HB3 H 6.065 0.483 4.699 1.00 . A A . 229 HIS HB3 1 1
26 47131 1 1 55 HIS HD1 H 9.069 -0.041 6.875 1.00 . A A . 229 HIS HD1 1 1
26 47132 1 1 55 HIS HD2 H 7.229 2.994 4.733 1.00 . A A . 229 HIS HD2 1 1
26 47133 1 1 55 HIS HE1 H 10.747 1.820 6.780 1.00 . A A . 229 HIS HE1 1 1
26 47134 1 1 55 HIS HE2 H 9.684 3.558 5.301 1.00 . A A . 229 HIS HE2 1 1
26 47135 1 1 55 HIS N N 5.314 -1.106 7.181 1.00 . A A . 229 HIS N 1 1
26 47136 1 1 55 HIS ND1 N 8.900 0.809 6.422 1.00 . A A . 229 HIS ND1 1 1
26 47137 1 1 55 HIS NE2 N 9.196 2.798 5.680 1.00 . A A . 229 HIS NE2 1 1
26 47138 1 1 55 HIS O O 4.024 2.060 6.856 1.00 . A A . 229 HIS O 1 1
26 47139 1 1 56 ALA C C 1.314 0.004 4.562 1.00 . A A . 230 ALA C 1 1
26 47140 1 1 56 ALA CA C 2.398 1.023 4.861 1.00 . A A . 230 ALA CA 1 1
26 47141 1 1 56 ALA CB C 2.710 1.801 3.595 1.00 . A A . 230 ALA CB 1 1
26 47142 1 1 56 ALA H H 3.927 -0.443 4.993 1.00 . A A . 230 ALA H 1 1
26 47143 1 1 56 ALA HA H 2.002 1.714 5.587 1.00 . A A . 230 ALA HA 1 1
26 47144 1 1 56 ALA HB1 H 1.823 2.319 3.262 1.00 . A A . 230 ALA HB1 1 1
26 47145 1 1 56 ALA HB2 H 3.037 1.117 2.825 1.00 . A A . 230 ALA HB2 1 1
26 47146 1 1 56 ALA HB3 H 3.489 2.516 3.796 1.00 . A A . 230 ALA HB3 1 1
26 47147 1 1 56 ALA N N 3.615 0.407 5.383 1.00 . A A . 230 ALA N 1 1
26 47148 1 1 56 ALA O O 1.535 -1.205 4.618 1.00 . A A . 230 ALA O 1 1
26 47149 1 1 57 GLN C C -2.023 0.485 3.090 1.00 . A A . 231 GLN C 1 1
26 47150 1 1 57 GLN CA C -1.015 -0.306 3.910 1.00 . A A . 231 GLN CA 1 1
26 47151 1 1 57 GLN CB C -1.657 -0.846 5.187 1.00 . A A . 231 GLN CB 1 1
26 47152 1 1 57 GLN CD C -2.807 -0.054 7.284 1.00 . A A . 231 GLN CD 1 1
26 47153 1 1 57 GLN CG C -1.629 0.129 6.348 1.00 . A A . 231 GLN CG 1 1
26 47154 1 1 57 GLN H H 0.034 1.499 4.215 1.00 . A A . 231 GLN H 1 1
26 47155 1 1 57 GLN HA H -0.656 -1.123 3.306 1.00 . A A . 231 GLN HA 1 1
26 47156 1 1 57 GLN HB2 H -2.685 -1.091 4.982 1.00 . A A . 231 GLN HB2 1 1
26 47157 1 1 57 GLN HB3 H -1.134 -1.740 5.487 1.00 . A A . 231 GLN HB3 1 1
26 47158 1 1 57 GLN HE21 H -1.576 -0.409 8.806 1.00 . A A . 231 GLN HE21 1 1
26 47159 1 1 57 GLN HE22 H -3.263 -0.462 9.176 1.00 . A A . 231 GLN HE22 1 1
26 47160 1 1 57 GLN HG2 H -0.717 -0.019 6.907 1.00 . A A . 231 GLN HG2 1 1
26 47161 1 1 57 GLN HG3 H -1.653 1.134 5.957 1.00 . A A . 231 GLN HG3 1 1
26 47162 1 1 57 GLN N N 0.134 0.524 4.235 1.00 . A A . 231 GLN N 1 1
26 47163 1 1 57 GLN NE2 N -2.520 -0.337 8.550 1.00 . A A . 231 GLN NE2 1 1
26 47164 1 1 57 GLN O O -1.870 1.685 2.893 1.00 . A A . 231 GLN O 1 1
26 47165 1 1 57 GLN OE1 O -3.962 0.054 6.874 1.00 . A A . 231 GLN OE1 1 1
26 47166 1 1 58 ILE C C -5.507 0.044 2.237 1.00 . A A . 232 ILE C 1 1
26 47167 1 1 58 ILE CA C -4.095 0.436 1.808 1.00 . A A . 232 ILE CA 1 1
26 47168 1 1 58 ILE CB C -3.942 0.100 0.314 1.00 . A A . 232 ILE CB 1 1
26 47169 1 1 58 ILE CD1 C -2.241 -0.186 -1.563 1.00 . A A . 232 ILE CD1 1 1
26 47170 1 1 58 ILE CG1 C -2.472 0.166 -0.110 1.00 . A A . 232 ILE CG1 1 1
26 47171 1 1 58 ILE CG2 C -4.784 1.052 -0.522 1.00 . A A . 232 ILE CG2 1 1
26 47172 1 1 58 ILE H H -3.130 -1.165 2.806 1.00 . A A . 232 ILE H 1 1
26 47173 1 1 58 ILE HA H -3.985 1.504 1.917 1.00 . A A . 232 ILE HA 1 1
26 47174 1 1 58 ILE HB H -4.316 -0.899 0.151 1.00 . A A . 232 ILE HB 1 1
26 47175 1 1 58 ILE HD11 H -3.065 0.180 -2.157 1.00 . A A . 232 ILE HD11 1 1
26 47176 1 1 58 ILE HD12 H -2.171 -1.258 -1.667 1.00 . A A . 232 ILE HD12 1 1
26 47177 1 1 58 ILE HD13 H -1.323 0.270 -1.902 1.00 . A A . 232 ILE HD13 1 1
26 47178 1 1 58 ILE HG12 H -2.103 1.165 0.049 1.00 . A A . 232 ILE HG12 1 1
26 47179 1 1 58 ILE HG13 H -1.900 -0.524 0.494 1.00 . A A . 232 ILE HG13 1 1
26 47180 1 1 58 ILE HG21 H -5.830 0.852 -0.346 1.00 . A A . 232 ILE HG21 1 1
26 47181 1 1 58 ILE HG22 H -4.560 0.907 -1.568 1.00 . A A . 232 ILE HG22 1 1
26 47182 1 1 58 ILE HG23 H -4.561 2.071 -0.243 1.00 . A A . 232 ILE HG23 1 1
26 47183 1 1 58 ILE N N -3.061 -0.205 2.613 1.00 . A A . 232 ILE N 1 1
26 47184 1 1 58 ILE O O -5.744 -1.058 2.722 1.00 . A A . 232 ILE O 1 1
26 47185 1 1 59 THR C C -8.635 1.814 1.488 1.00 . A A . 233 THR C 1 1
26 47186 1 1 59 THR CA C -7.854 0.774 2.286 1.00 . A A . 233 THR CA 1 1
26 47187 1 1 59 THR CB C -8.157 0.868 3.790 1.00 . A A . 233 THR CB 1 1
26 47188 1 1 59 THR CG2 C -7.219 1.768 4.560 1.00 . A A . 233 THR CG2 1 1
26 47189 1 1 59 THR H H -6.155 1.798 1.570 1.00 . A A . 233 THR H 1 1
26 47190 1 1 59 THR HA H -8.128 -0.208 1.930 1.00 . A A . 233 THR HA 1 1
26 47191 1 1 59 THR HB H -8.082 -0.123 4.218 1.00 . A A . 233 THR HB 1 1
26 47192 1 1 59 THR HG1 H -9.980 0.674 4.478 1.00 . A A . 233 THR HG1 1 1
26 47193 1 1 59 THR HG21 H -6.701 1.182 5.306 1.00 . A A . 233 THR HG21 1 1
26 47194 1 1 59 THR HG22 H -7.786 2.551 5.045 1.00 . A A . 233 THR HG22 1 1
26 47195 1 1 59 THR HG23 H -6.500 2.209 3.886 1.00 . A A . 233 THR HG23 1 1
26 47196 1 1 59 THR N N -6.434 0.963 1.999 1.00 . A A . 233 THR N 1 1
26 47197 1 1 59 THR O O -8.127 2.906 1.233 1.00 . A A . 233 THR O 1 1
26 47198 1 1 59 THR OG1 O -9.474 1.342 4.009 1.00 . A A . 233 THR OG1 1 1
26 47199 1 1 60 TRP C C -12.075 2.604 0.787 1.00 . A A . 234 TRP C 1 1
26 47200 1 1 60 TRP CA C -10.645 2.409 0.266 1.00 . A A . 234 TRP CA 1 1
26 47201 1 1 60 TRP CB C -10.681 1.946 -1.192 1.00 . A A . 234 TRP CB 1 1
26 47202 1 1 60 TRP CD1 C -12.769 0.479 -1.183 1.00 . A A . 234 TRP CD1 1 1
26 47203 1 1 60 TRP CD2 C -10.904 -0.570 -1.835 1.00 . A A . 234 TRP CD2 1 1
26 47204 1 1 60 TRP CE2 C -11.972 -1.485 -1.873 1.00 . A A . 234 TRP CE2 1 1
26 47205 1 1 60 TRP CE3 C -9.628 -1.005 -2.207 1.00 . A A . 234 TRP CE3 1 1
26 47206 1 1 60 TRP CG C -11.437 0.677 -1.391 1.00 . A A . 234 TRP CG 1 1
26 47207 1 1 60 TRP CH2 C -10.547 -3.208 -2.621 1.00 . A A . 234 TRP CH2 1 1
26 47208 1 1 60 TRP CZ2 C -11.802 -2.807 -2.263 1.00 . A A . 234 TRP CZ2 1 1
26 47209 1 1 60 TRP CZ3 C -9.465 -2.321 -2.596 1.00 . A A . 234 TRP CZ3 1 1
26 47210 1 1 60 TRP H H -10.212 0.589 1.273 1.00 . A A . 234 TRP H 1 1
26 47211 1 1 60 TRP HA H -10.143 3.364 0.303 1.00 . A A . 234 TRP HA 1 1
26 47212 1 1 60 TRP HB2 H -11.151 2.705 -1.795 1.00 . A A . 234 TRP HB2 1 1
26 47213 1 1 60 TRP HB3 H -9.671 1.792 -1.540 1.00 . A A . 234 TRP HB3 1 1
26 47214 1 1 60 TRP HD1 H -13.453 1.242 -0.841 1.00 . A A . 234 TRP HD1 1 1
26 47215 1 1 60 TRP HE1 H -13.998 -1.206 -1.401 1.00 . A A . 234 TRP HE1 1 1
26 47216 1 1 60 TRP HE3 H -8.777 -0.335 -2.186 1.00 . A A . 234 TRP HE3 1 1
26 47217 1 1 60 TRP HH2 H -10.374 -4.228 -2.934 1.00 . A A . 234 TRP HH2 1 1
26 47218 1 1 60 TRP HZ2 H -12.626 -3.502 -2.282 1.00 . A A . 234 TRP HZ2 1 1
26 47219 1 1 60 TRP HZ3 H -8.491 -2.680 -2.884 1.00 . A A . 234 TRP HZ3 1 1
26 47220 1 1 60 TRP N N -9.854 1.476 1.066 1.00 . A A . 234 TRP N 1 1
26 47221 1 1 60 TRP NE1 N -13.101 -0.820 -1.471 1.00 . A A . 234 TRP NE1 1 1
26 47222 1 1 60 TRP O O -12.594 1.820 1.582 1.00 . A A . 234 TRP O 1 1
26 47223 1 1 61 ASN C C -14.976 3.997 -0.551 1.00 . A A . 235 ASN C 1 1
26 47224 1 1 61 ASN CA C -14.042 4.079 0.657 1.00 . A A . 235 ASN CA 1 1
26 47225 1 1 61 ASN CB C -14.042 5.504 1.213 1.00 . A A . 235 ASN CB 1 1
26 47226 1 1 61 ASN CG C -14.466 5.559 2.667 1.00 . A A . 235 ASN CG 1 1
26 47227 1 1 61 ASN H H -12.162 4.241 -0.318 1.00 . A A . 235 ASN H 1 1
26 47228 1 1 61 ASN HA H -14.434 3.411 1.408 1.00 . A A . 235 ASN HA 1 1
26 47229 1 1 61 ASN HB2 H -13.046 5.916 1.132 1.00 . A A . 235 ASN HB2 1 1
26 47230 1 1 61 ASN HB3 H -14.724 6.111 0.635 1.00 . A A . 235 ASN HB3 1 1
26 47231 1 1 61 ASN HD21 H -15.602 7.151 2.301 1.00 . A A . 235 ASN HD21 1 1
26 47232 1 1 61 ASN HD22 H -15.596 6.591 3.935 1.00 . A A . 235 ASN HD22 1 1
26 47233 1 1 61 ASN N N -12.679 3.686 0.301 1.00 . A A . 235 ASN N 1 1
26 47234 1 1 61 ASN ND2 N -15.305 6.531 3.002 1.00 . A A . 235 ASN ND2 1 1
26 47235 1 1 61 ASN O O -14.734 4.621 -1.584 1.00 . A A . 235 ASN O 1 1
26 47236 1 1 61 ASN OD1 O -14.042 4.738 3.480 1.00 . A A . 235 ASN OD1 1 1
26 47237 1 1 62 SER C C -18.074 4.194 -1.443 1.00 . A A . 236 SER C 1 1
26 47238 1 1 62 SER CA C -17.048 3.052 -1.458 1.00 . A A . 236 SER CA 1 1
26 47239 1 1 62 SER CB C -17.761 1.707 -1.298 1.00 . A A . 236 SER CB 1 1
26 47240 1 1 62 SER H H -16.188 2.762 0.456 1.00 . A A . 236 SER H 1 1
26 47241 1 1 62 SER HA H -16.529 3.062 -2.405 1.00 . A A . 236 SER HA 1 1
26 47242 1 1 62 SER HB2 H -17.026 0.916 -1.249 1.00 . A A . 236 SER HB2 1 1
26 47243 1 1 62 SER HB3 H -18.342 1.715 -0.388 1.00 . A A . 236 SER HB3 1 1
26 47244 1 1 62 SER HG H -18.189 1.696 -3.211 1.00 . A A . 236 SER HG 1 1
26 47245 1 1 62 SER N N -16.054 3.223 -0.398 1.00 . A A . 236 SER N 1 1
26 47246 1 1 62 SER O O -18.965 4.255 -2.292 1.00 . A A . 236 SER O 1 1
26 47247 1 1 62 SER OG O -18.627 1.456 -2.391 1.00 . A A . 236 SER OG 1 1
26 47248 1 1 63 THR C C -18.398 7.348 -1.334 1.00 . A A . 237 THR C 1 1
26 47249 1 1 63 THR CA C -18.815 6.256 -0.354 1.00 . A A . 237 THR CA 1 1
26 47250 1 1 63 THR CB C -18.762 6.799 1.073 1.00 . A A . 237 THR CB 1 1
26 47251 1 1 63 THR CG2 C -19.931 7.696 1.417 1.00 . A A . 237 THR CG2 1 1
26 47252 1 1 63 THR H H -17.181 4.998 0.144 1.00 . A A . 237 THR H 1 1
26 47253 1 1 63 THR HA H -19.825 5.943 -0.574 1.00 . A A . 237 THR HA 1 1
26 47254 1 1 63 THR HB H -17.856 7.378 1.192 1.00 . A A . 237 THR HB 1 1
26 47255 1 1 63 THR HG1 H -19.268 5.006 1.690 1.00 . A A . 237 THR HG1 1 1
26 47256 1 1 63 THR HG21 H -19.754 8.685 1.021 1.00 . A A . 237 THR HG21 1 1
26 47257 1 1 63 THR HG22 H -20.039 7.752 2.489 1.00 . A A . 237 THR HG22 1 1
26 47258 1 1 63 THR HG23 H -20.835 7.292 0.985 1.00 . A A . 237 THR HG23 1 1
26 47259 1 1 63 THR N N -17.926 5.103 -0.483 1.00 . A A . 237 THR N 1 1
26 47260 1 1 63 THR O O -19.226 8.088 -1.866 1.00 . A A . 237 THR O 1 1
26 47261 1 1 63 THR OG1 O -18.738 5.738 2.015 1.00 . A A . 237 THR OG1 1 1
26 47262 1 1 64 LYS C C -15.544 7.682 -3.418 1.00 . A A . 238 LYS C 1 1
26 47263 1 1 64 LYS CA C -16.486 8.391 -2.448 1.00 . A A . 238 LYS CA 1 1
26 47264 1 1 64 LYS CB C -15.706 9.428 -1.632 1.00 . A A . 238 LYS CB 1 1
26 47265 1 1 64 LYS CD C -16.324 11.617 -2.706 1.00 . A A . 238 LYS CD 1 1
26 47266 1 1 64 LYS CE C -15.769 12.980 -3.087 1.00 . A A . 238 LYS CE 1 1
26 47267 1 1 64 LYS CG C -15.212 10.619 -2.440 1.00 . A A . 238 LYS CG 1 1
26 47268 1 1 64 LYS H H -16.509 6.793 -1.082 1.00 . A A . 238 LYS H 1 1
26 47269 1 1 64 LYS HA H -17.239 8.895 -3.032 1.00 . A A . 238 LYS HA 1 1
26 47270 1 1 64 LYS HB2 H -16.344 9.798 -0.842 1.00 . A A . 238 LYS HB2 1 1
26 47271 1 1 64 LYS HB3 H -14.848 8.943 -1.189 1.00 . A A . 238 LYS HB3 1 1
26 47272 1 1 64 LYS HD2 H -16.936 11.250 -3.518 1.00 . A A . 238 LYS HD2 1 1
26 47273 1 1 64 LYS HD3 H -16.927 11.717 -1.815 1.00 . A A . 238 LYS HD3 1 1
26 47274 1 1 64 LYS HE2 H -15.082 12.856 -3.911 1.00 . A A . 238 LYS HE2 1 1
26 47275 1 1 64 LYS HE3 H -16.587 13.614 -3.393 1.00 . A A . 238 LYS HE3 1 1
26 47276 1 1 64 LYS HG2 H -14.428 11.115 -1.886 1.00 . A A . 238 LYS HG2 1 1
26 47277 1 1 64 LYS HG3 H -14.822 10.271 -3.383 1.00 . A A . 238 LYS HG3 1 1
26 47278 1 1 64 LYS HZ1 H -15.365 14.614 -1.848 1.00 . A A . 238 LYS HZ1 1 1
26 47279 1 1 64 LYS HZ2 H -14.025 13.622 -2.129 1.00 . A A . 238 LYS HZ2 1 1
26 47280 1 1 64 LYS HZ3 H -15.241 13.118 -1.068 1.00 . A A . 238 LYS HZ3 1 1
26 47281 1 1 64 LYS N N -17.096 7.422 -1.551 1.00 . A A . 238 LYS N 1 1
26 47282 1 1 64 LYS NZ N -15.050 13.629 -1.954 1.00 . A A . 238 LYS NZ 1 1
26 47283 1 1 64 LYS O O -14.704 8.317 -4.053 1.00 . A A . 238 LYS O 1 1
26 47284 1 1 65 PHE C C -13.411 6.075 -4.336 1.00 . A A . 239 PHE C 1 1
26 47285 1 1 65 PHE CA C -14.836 5.562 -4.408 1.00 . A A . 239 PHE CA 1 1
26 47286 1 1 65 PHE CB C -15.339 5.606 -5.854 1.00 . A A . 239 PHE CB 1 1
26 47287 1 1 65 PHE CD1 C -14.883 7.883 -6.817 1.00 . A A . 239 PHE CD1 1 1
26 47288 1 1 65 PHE CD2 C -17.123 7.339 -6.201 1.00 . A A . 239 PHE CD2 1 1
26 47289 1 1 65 PHE CE1 C -15.297 9.136 -7.226 1.00 . A A . 239 PHE CE1 1 1
26 47290 1 1 65 PHE CE2 C -17.541 8.592 -6.610 1.00 . A A . 239 PHE CE2 1 1
26 47291 1 1 65 PHE CG C -15.791 6.970 -6.299 1.00 . A A . 239 PHE CG 1 1
26 47292 1 1 65 PHE CZ C -16.628 9.492 -7.124 1.00 . A A . 239 PHE CZ 1 1
26 47293 1 1 65 PHE H H -16.365 5.901 -2.989 1.00 . A A . 239 PHE H 1 1
26 47294 1 1 65 PHE HA H -14.857 4.540 -4.059 1.00 . A A . 239 PHE HA 1 1
26 47295 1 1 65 PHE HB2 H -14.541 5.290 -6.510 1.00 . A A . 239 PHE HB2 1 1
26 47296 1 1 65 PHE HB3 H -16.173 4.928 -5.956 1.00 . A A . 239 PHE HB3 1 1
26 47297 1 1 65 PHE HD1 H -13.845 7.607 -6.898 1.00 . A A . 239 PHE HD1 1 1
26 47298 1 1 65 PHE HD2 H -17.840 6.638 -5.800 1.00 . A A . 239 PHE HD2 1 1
26 47299 1 1 65 PHE HE1 H -14.580 9.838 -7.626 1.00 . A A . 239 PHE HE1 1 1
26 47300 1 1 65 PHE HE2 H -18.582 8.868 -6.528 1.00 . A A . 239 PHE HE2 1 1
26 47301 1 1 65 PHE HZ H -16.953 10.471 -7.443 1.00 . A A . 239 PHE HZ 1 1
26 47302 1 1 65 PHE N N -15.686 6.355 -3.524 1.00 . A A . 239 PHE N 1 1
26 47303 1 1 65 PHE O O -12.829 6.496 -5.334 1.00 . A A . 239 PHE O 1 1
26 47304 1 1 66 LYS C C -10.664 5.359 -2.311 1.00 . A A . 240 LYS C 1 1
26 47305 1 1 66 LYS CA C -11.494 6.469 -2.921 1.00 . A A . 240 LYS CA 1 1
26 47306 1 1 66 LYS CB C -11.453 7.709 -2.025 1.00 . A A . 240 LYS CB 1 1
26 47307 1 1 66 LYS CD C -12.047 9.281 -3.898 1.00 . A A . 240 LYS CD 1 1
26 47308 1 1 66 LYS CE C -11.444 10.226 -4.926 1.00 . A A . 240 LYS CE 1 1
26 47309 1 1 66 LYS CG C -11.076 8.985 -2.768 1.00 . A A . 240 LYS CG 1 1
26 47310 1 1 66 LYS H H -13.371 5.639 -2.397 1.00 . A A . 240 LYS H 1 1
26 47311 1 1 66 LYS HA H -11.076 6.721 -3.883 1.00 . A A . 240 LYS HA 1 1
26 47312 1 1 66 LYS HB2 H -12.424 7.851 -1.575 1.00 . A A . 240 LYS HB2 1 1
26 47313 1 1 66 LYS HB3 H -10.722 7.545 -1.247 1.00 . A A . 240 LYS HB3 1 1
26 47314 1 1 66 LYS HD2 H -12.303 8.355 -4.387 1.00 . A A . 240 LYS HD2 1 1
26 47315 1 1 66 LYS HD3 H -12.937 9.731 -3.485 1.00 . A A . 240 LYS HD3 1 1
26 47316 1 1 66 LYS HE2 H -10.675 9.699 -5.472 1.00 . A A . 240 LYS HE2 1 1
26 47317 1 1 66 LYS HE3 H -12.220 10.535 -5.610 1.00 . A A . 240 LYS HE3 1 1
26 47318 1 1 66 LYS HG2 H -11.086 9.811 -2.073 1.00 . A A . 240 LYS HG2 1 1
26 47319 1 1 66 LYS HG3 H -10.083 8.869 -3.178 1.00 . A A . 240 LYS HG3 1 1
26 47320 1 1 66 LYS HZ1 H -11.247 12.296 -4.719 1.00 . A A . 240 LYS HZ1 1 1
26 47321 1 1 66 LYS HZ2 H -9.815 11.441 -4.437 1.00 . A A . 240 LYS HZ2 1 1
26 47322 1 1 66 LYS HZ3 H -11.042 11.441 -3.272 1.00 . A A . 240 LYS HZ3 1 1
26 47323 1 1 66 LYS N N -12.854 6.020 -3.139 1.00 . A A . 240 LYS N 1 1
26 47324 1 1 66 LYS NZ N -10.845 11.436 -4.294 1.00 . A A . 240 LYS NZ 1 1
26 47325 1 1 66 LYS O O -11.102 4.654 -1.408 1.00 . A A . 240 LYS O 1 1
26 47326 1 1 67 TRP C C -7.314 4.996 -1.735 1.00 . A A . 241 TRP C 1 1
26 47327 1 1 67 TRP CA C -8.499 4.260 -2.328 1.00 . A A . 241 TRP CA 1 1
26 47328 1 1 67 TRP CB C -8.046 3.349 -3.477 1.00 . A A . 241 TRP CB 1 1
26 47329 1 1 67 TRP CD1 C -10.216 2.915 -4.789 1.00 . A A . 241 TRP CD1 1 1
26 47330 1 1 67 TRP CD2 C -8.621 3.956 -5.965 1.00 . A A . 241 TRP CD2 1 1
26 47331 1 1 67 TRP CE2 C -9.744 3.775 -6.793 1.00 . A A . 241 TRP CE2 1 1
26 47332 1 1 67 TRP CE3 C -7.495 4.594 -6.491 1.00 . A A . 241 TRP CE3 1 1
26 47333 1 1 67 TRP CG C -8.940 3.396 -4.686 1.00 . A A . 241 TRP CG 1 1
26 47334 1 1 67 TRP CH2 C -8.653 4.831 -8.603 1.00 . A A . 241 TRP CH2 1 1
26 47335 1 1 67 TRP CZ2 C -9.770 4.208 -8.115 1.00 . A A . 241 TRP CZ2 1 1
26 47336 1 1 67 TRP CZ3 C -7.523 5.026 -7.804 1.00 . A A . 241 TRP CZ3 1 1
26 47337 1 1 67 TRP H H -9.170 5.881 -3.493 1.00 . A A . 241 TRP H 1 1
26 47338 1 1 67 TRP HA H -8.944 3.660 -1.548 1.00 . A A . 241 TRP HA 1 1
26 47339 1 1 67 TRP HB2 H -7.058 3.644 -3.787 1.00 . A A . 241 TRP HB2 1 1
26 47340 1 1 67 TRP HB3 H -8.016 2.328 -3.123 1.00 . A A . 241 TRP HB3 1 1
26 47341 1 1 67 TRP HD1 H -10.753 2.431 -3.987 1.00 . A A . 241 TRP HD1 1 1
26 47342 1 1 67 TRP HE1 H -11.594 2.882 -6.373 1.00 . A A . 241 TRP HE1 1 1
26 47343 1 1 67 TRP HE3 H -6.616 4.753 -5.890 1.00 . A A . 241 TRP HE3 1 1
26 47344 1 1 67 TRP HH2 H -8.631 5.183 -9.624 1.00 . A A . 241 TRP HH2 1 1
26 47345 1 1 67 TRP HZ2 H -10.635 4.065 -8.747 1.00 . A A . 241 TRP HZ2 1 1
26 47346 1 1 67 TRP HZ3 H -6.661 5.521 -8.226 1.00 . A A . 241 TRP HZ3 1 1
26 47347 1 1 67 TRP N N -9.452 5.247 -2.803 1.00 . A A . 241 TRP N 1 1
26 47348 1 1 67 TRP NE1 N -10.702 3.137 -6.053 1.00 . A A . 241 TRP NE1 1 1
26 47349 1 1 67 TRP O O -6.615 5.717 -2.440 1.00 . A A . 241 TRP O 1 1
26 47350 1 1 68 GLU C C -5.201 4.623 1.116 1.00 . A A . 242 GLU C 1 1
26 47351 1 1 68 GLU CA C -6.036 5.548 0.241 1.00 . A A . 242 GLU CA 1 1
26 47352 1 1 68 GLU CB C -6.601 6.692 1.083 1.00 . A A . 242 GLU CB 1 1
26 47353 1 1 68 GLU CD C -7.893 8.863 1.108 1.00 . A A . 242 GLU CD 1 1
26 47354 1 1 68 GLU CG C -7.478 7.653 0.294 1.00 . A A . 242 GLU CG 1 1
26 47355 1 1 68 GLU H H -7.714 4.287 0.094 1.00 . A A . 242 GLU H 1 1
26 47356 1 1 68 GLU HA H -5.400 5.964 -0.519 1.00 . A A . 242 GLU HA 1 1
26 47357 1 1 68 GLU HB2 H -7.192 6.276 1.886 1.00 . A A . 242 GLU HB2 1 1
26 47358 1 1 68 GLU HB3 H -5.782 7.249 1.502 1.00 . A A . 242 GLU HB3 1 1
26 47359 1 1 68 GLU HG2 H -6.931 7.992 -0.573 1.00 . A A . 242 GLU HG2 1 1
26 47360 1 1 68 GLU HG3 H -8.367 7.128 -0.023 1.00 . A A . 242 GLU HG3 1 1
26 47361 1 1 68 GLU N N -7.114 4.849 -0.429 1.00 . A A . 242 GLU N 1 1
26 47362 1 1 68 GLU O O -5.713 3.721 1.778 1.00 . A A . 242 GLU O 1 1
26 47363 1 1 68 GLU OE1 O -8.890 8.760 1.855 1.00 . A A . 242 GLU OE1 1 1
26 47364 1 1 68 GLU OE2 O -7.226 9.912 0.997 1.00 . A A . 242 GLU OE2 1 1
26 47365 1 1 69 LEU C C -2.418 4.908 3.062 1.00 . A A . 243 LEU C 1 1
26 47366 1 1 69 LEU CA C -2.949 4.103 1.887 1.00 . A A . 243 LEU CA 1 1
26 47367 1 1 69 LEU CB C -1.799 3.617 1.009 1.00 . A A . 243 LEU CB 1 1
26 47368 1 1 69 LEU CD1 C -0.077 5.417 1.321 1.00 . A A . 243 LEU CD1 1 1
26 47369 1 1 69 LEU CD2 C -0.129 4.029 -0.759 1.00 . A A . 243 LEU CD2 1 1
26 47370 1 1 69 LEU CG C -0.967 4.687 0.319 1.00 . A A . 243 LEU CG 1 1
26 47371 1 1 69 LEU H H -3.600 5.623 0.546 1.00 . A A . 243 LEU H 1 1
26 47372 1 1 69 LEU HA H -3.474 3.244 2.274 1.00 . A A . 243 LEU HA 1 1
26 47373 1 1 69 LEU HB2 H -1.132 3.036 1.617 1.00 . A A . 243 LEU HB2 1 1
26 47374 1 1 69 LEU HB3 H -2.211 2.982 0.242 1.00 . A A . 243 LEU HB3 1 1
26 47375 1 1 69 LEU HD11 H -0.236 5.013 2.310 1.00 . A A . 243 LEU HD11 1 1
26 47376 1 1 69 LEU HD12 H -0.319 6.468 1.318 1.00 . A A . 243 LEU HD12 1 1
26 47377 1 1 69 LEU HD13 H 0.959 5.286 1.045 1.00 . A A . 243 LEU HD13 1 1
26 47378 1 1 69 LEU HD21 H 0.739 4.635 -0.963 1.00 . A A . 243 LEU HD21 1 1
26 47379 1 1 69 LEU HD22 H -0.721 3.926 -1.656 1.00 . A A . 243 LEU HD22 1 1
26 47380 1 1 69 LEU HD23 H 0.181 3.047 -0.414 1.00 . A A . 243 LEU HD23 1 1
26 47381 1 1 69 LEU HG H -1.622 5.403 -0.155 1.00 . A A . 243 LEU HG 1 1
26 47382 1 1 69 LEU N N -3.902 4.881 1.105 1.00 . A A . 243 LEU N 1 1
26 47383 1 1 69 LEU O O -2.366 6.132 3.010 1.00 . A A . 243 LEU O 1 1
26 47384 1 1 70 VAL C C -0.106 4.384 5.675 1.00 . A A . 244 VAL C 1 1
26 47385 1 1 70 VAL CA C -1.506 4.879 5.318 1.00 . A A . 244 VAL CA 1 1
26 47386 1 1 70 VAL CB C -2.454 4.658 6.523 1.00 . A A . 244 VAL CB 1 1
26 47387 1 1 70 VAL CG1 C -2.108 3.382 7.299 1.00 . A A . 244 VAL CG1 1 1
26 47388 1 1 70 VAL CG2 C -2.427 5.869 7.438 1.00 . A A . 244 VAL CG2 1 1
26 47389 1 1 70 VAL H H -2.073 3.238 4.124 1.00 . A A . 244 VAL H 1 1
26 47390 1 1 70 VAL HA H -1.461 5.938 5.113 1.00 . A A . 244 VAL HA 1 1
26 47391 1 1 70 VAL HB H -3.459 4.551 6.142 1.00 . A A . 244 VAL HB 1 1
26 47392 1 1 70 VAL HG11 H -1.338 2.836 6.776 1.00 . A A . 244 VAL HG11 1 1
26 47393 1 1 70 VAL HG12 H -2.986 2.765 7.385 1.00 . A A . 244 VAL HG12 1 1
26 47394 1 1 70 VAL HG13 H -1.751 3.641 8.288 1.00 . A A . 244 VAL HG13 1 1
26 47395 1 1 70 VAL HG21 H -2.171 6.749 6.866 1.00 . A A . 244 VAL HG21 1 1
26 47396 1 1 70 VAL HG22 H -1.690 5.715 8.209 1.00 . A A . 244 VAL HG22 1 1
26 47397 1 1 70 VAL HG23 H -3.399 6.003 7.890 1.00 . A A . 244 VAL HG23 1 1
26 47398 1 1 70 VAL N N -2.022 4.215 4.125 1.00 . A A . 244 VAL N 1 1
26 47399 1 1 70 VAL O O 0.316 3.318 5.230 1.00 . A A . 244 VAL O 1 1
26 47400 1 1 71 ASP C C 1.960 4.416 8.400 1.00 . A A . 245 ASP C 1 1
26 47401 1 1 71 ASP CA C 1.942 4.766 6.925 1.00 . A A . 245 ASP CA 1 1
26 47402 1 1 71 ASP CB C 2.950 5.881 6.673 1.00 . A A . 245 ASP CB 1 1
26 47403 1 1 71 ASP CG C 3.818 5.605 5.471 1.00 . A A . 245 ASP CG 1 1
26 47404 1 1 71 ASP H H 0.208 5.986 6.839 1.00 . A A . 245 ASP H 1 1
26 47405 1 1 71 ASP HA H 2.233 3.894 6.356 1.00 . A A . 245 ASP HA 1 1
26 47406 1 1 71 ASP HB2 H 2.424 6.805 6.514 1.00 . A A . 245 ASP HB2 1 1
26 47407 1 1 71 ASP HB3 H 3.590 5.982 7.538 1.00 . A A . 245 ASP HB3 1 1
26 47408 1 1 71 ASP N N 0.602 5.153 6.498 1.00 . A A . 245 ASP N 1 1
26 47409 1 1 71 ASP O O 1.994 5.300 9.253 1.00 . A A . 245 ASP O 1 1
26 47410 1 1 71 ASP OD1 O 3.352 4.887 4.561 1.00 . A A . 245 ASP OD1 1 1
26 47411 1 1 71 ASP OD2 O 4.962 6.106 5.438 1.00 . A A . 245 ASP OD2 1 1
26 47412 1 1 72 MET C C 3.432 2.636 10.577 1.00 . A A . 246 MET C 1 1
26 47413 1 1 72 MET CA C 1.983 2.690 10.077 1.00 . A A . 246 MET CA 1 1
26 47414 1 1 72 MET CB C 1.253 1.345 10.216 1.00 . A A . 246 MET CB 1 1
26 47415 1 1 72 MET CE C 2.124 -0.020 12.805 1.00 . A A . 246 MET CE 1 1
26 47416 1 1 72 MET CG C 2.100 0.094 10.038 1.00 . A A . 246 MET CG 1 1
26 47417 1 1 72 MET H H 1.939 2.467 7.979 1.00 . A A . 246 MET H 1 1
26 47418 1 1 72 MET HA H 1.447 3.429 10.660 1.00 . A A . 246 MET HA 1 1
26 47419 1 1 72 MET HB2 H 0.815 1.303 11.192 1.00 . A A . 246 MET HB2 1 1
26 47420 1 1 72 MET HB3 H 0.458 1.314 9.486 1.00 . A A . 246 MET HB3 1 1
26 47421 1 1 72 MET HE1 H 1.557 -0.396 13.643 1.00 . A A . 246 MET HE1 1 1
26 47422 1 1 72 MET HE2 H 1.798 0.984 12.575 1.00 . A A . 246 MET HE2 1 1
26 47423 1 1 72 MET HE3 H 3.173 -0.011 13.056 1.00 . A A . 246 MET HE3 1 1
26 47424 1 1 72 MET HG2 H 1.822 -0.384 9.110 1.00 . A A . 246 MET HG2 1 1
26 47425 1 1 72 MET HG3 H 3.139 0.366 9.999 1.00 . A A . 246 MET HG3 1 1
26 47426 1 1 72 MET N N 1.953 3.130 8.699 1.00 . A A . 246 MET N 1 1
26 47427 1 1 72 MET O O 4.205 1.764 10.184 1.00 . A A . 246 MET O 1 1
26 47428 1 1 72 MET SD S 1.859 -1.078 11.385 1.00 . A A . 246 MET SD 1 1
26 47429 1 1 73 GLY C C 6.190 3.499 10.820 1.00 . A A . 247 GLY C 1 1
26 47430 1 1 73 GLY CA C 5.168 3.643 11.931 1.00 . A A . 247 GLY CA 1 1
26 47431 1 1 73 GLY H H 3.169 4.284 11.693 1.00 . A A . 247 GLY H 1 1
26 47432 1 1 73 GLY HA2 H 5.319 4.592 12.427 1.00 . A A . 247 GLY HA2 1 1
26 47433 1 1 73 GLY HA3 H 5.308 2.845 12.645 1.00 . A A . 247 GLY HA3 1 1
26 47434 1 1 73 GLY N N 3.809 3.595 11.423 1.00 . A A . 247 GLY N 1 1
26 47435 1 1 73 GLY O O 6.886 2.488 10.728 1.00 . A A . 247 GLY O 1 1
26 47436 1 1 74 SER C C 8.535 5.083 9.146 1.00 . A A . 248 SER C 1 1
26 47437 1 1 74 SER CA C 7.161 4.491 8.815 1.00 . A A . 248 SER CA 1 1
26 47438 1 1 74 SER CB C 6.529 5.253 7.647 1.00 . A A . 248 SER CB 1 1
26 47439 1 1 74 SER H H 5.647 5.267 10.085 1.00 . A A . 248 SER H 1 1
26 47440 1 1 74 SER HA H 7.296 3.463 8.518 1.00 . A A . 248 SER HA 1 1
26 47441 1 1 74 SER HB2 H 5.584 5.671 7.963 1.00 . A A . 248 SER HB2 1 1
26 47442 1 1 74 SER HB3 H 7.187 6.050 7.337 1.00 . A A . 248 SER HB3 1 1
26 47443 1 1 74 SER HG H 5.700 3.692 6.809 1.00 . A A . 248 SER HG 1 1
26 47444 1 1 74 SER N N 6.249 4.503 9.958 1.00 . A A . 248 SER N 1 1
26 47445 1 1 74 SER O O 8.852 6.194 8.731 1.00 . A A . 248 SER O 1 1
26 47446 1 1 74 SER OG O 6.300 4.393 6.547 1.00 . A A . 248 SER OG 1 1
26 47447 1 1 75 LEU C C 11.451 5.284 8.983 1.00 . A A . 249 LEU C 1 1
26 47448 1 1 75 LEU CA C 10.697 4.809 10.236 1.00 . A A . 249 LEU CA 1 1
26 47449 1 1 75 LEU CB C 11.501 3.759 11.043 1.00 . A A . 249 LEU CB 1 1
26 47450 1 1 75 LEU CD1 C 10.675 1.818 9.611 1.00 . A A . 249 LEU CD1 1 1
26 47451 1 1 75 LEU CD2 C 13.084 2.548 9.485 1.00 . A A . 249 LEU CD2 1 1
26 47452 1 1 75 LEU CG C 11.852 2.414 10.373 1.00 . A A . 249 LEU CG 1 1
26 47453 1 1 75 LEU H H 9.044 3.455 10.175 1.00 . A A . 249 LEU H 1 1
26 47454 1 1 75 LEU HA H 10.551 5.676 10.869 1.00 . A A . 249 LEU HA 1 1
26 47455 1 1 75 LEU HB2 H 12.430 4.221 11.342 1.00 . A A . 249 LEU HB2 1 1
26 47456 1 1 75 LEU HB3 H 10.940 3.543 11.939 1.00 . A A . 249 LEU HB3 1 1
26 47457 1 1 75 LEU HD11 H 10.890 0.787 9.375 1.00 . A A . 249 LEU HD11 1 1
26 47458 1 1 75 LEU HD12 H 10.512 2.366 8.698 1.00 . A A . 249 LEU HD12 1 1
26 47459 1 1 75 LEU HD13 H 9.789 1.865 10.222 1.00 . A A . 249 LEU HD13 1 1
26 47460 1 1 75 LEU HD21 H 13.165 3.559 9.124 1.00 . A A . 249 LEU HD21 1 1
26 47461 1 1 75 LEU HD22 H 13.002 1.871 8.648 1.00 . A A . 249 LEU HD22 1 1
26 47462 1 1 75 LEU HD23 H 13.965 2.301 10.059 1.00 . A A . 249 LEU HD23 1 1
26 47463 1 1 75 LEU HG H 12.102 1.711 11.155 1.00 . A A . 249 LEU HG 1 1
26 47464 1 1 75 LEU N N 9.357 4.332 9.882 1.00 . A A . 249 LEU N 1 1
26 47465 1 1 75 LEU O O 11.904 6.428 8.920 1.00 . A A . 249 LEU O 1 1
26 47466 1 1 76 ASN C C 11.464 5.684 5.899 1.00 . A A . 250 ASN C 1 1
26 47467 1 1 76 ASN CA C 12.273 4.712 6.744 1.00 . A A . 250 ASN CA 1 1
26 47468 1 1 76 ASN CB C 12.506 3.423 5.955 1.00 . A A . 250 ASN CB 1 1
26 47469 1 1 76 ASN CG C 13.882 3.356 5.326 1.00 . A A . 250 ASN CG 1 1
26 47470 1 1 76 ASN H H 11.200 3.514 8.106 1.00 . A A . 250 ASN H 1 1
26 47471 1 1 76 ASN HA H 13.231 5.152 6.978 1.00 . A A . 250 ASN HA 1 1
26 47472 1 1 76 ASN HB2 H 12.401 2.582 6.621 1.00 . A A . 250 ASN HB2 1 1
26 47473 1 1 76 ASN HB3 H 11.767 3.351 5.171 1.00 . A A . 250 ASN HB3 1 1
26 47474 1 1 76 ASN HD21 H 14.182 1.564 6.131 1.00 . A A . 250 ASN HD21 1 1
26 47475 1 1 76 ASN HD22 H 15.477 2.180 5.169 1.00 . A A . 250 ASN HD22 1 1
26 47476 1 1 76 ASN N N 11.579 4.402 7.994 1.00 . A A . 250 ASN N 1 1
26 47477 1 1 76 ASN ND2 N 14.585 2.257 5.568 1.00 . A A . 250 ASN ND2 1 1
26 47478 1 1 76 ASN O O 12.012 6.436 5.092 1.00 . A A . 250 ASN O 1 1
26 47479 1 1 76 ASN OD1 O 14.308 4.280 4.632 1.00 . A A . 250 ASN OD1 1 1
26 47480 1 1 77 GLY C C 8.772 5.963 4.075 1.00 . A A . 251 GLY C 1 1
26 47481 1 1 77 GLY CA C 9.275 6.545 5.376 1.00 . A A . 251 GLY CA 1 1
26 47482 1 1 77 GLY H H 9.790 5.049 6.775 1.00 . A A . 251 GLY H 1 1
26 47483 1 1 77 GLY HA2 H 8.427 6.762 5.999 1.00 . A A . 251 GLY HA2 1 1
26 47484 1 1 77 GLY HA3 H 9.799 7.464 5.163 1.00 . A A . 251 GLY HA3 1 1
26 47485 1 1 77 GLY N N 10.156 5.665 6.104 1.00 . A A . 251 GLY N 1 1
26 47486 1 1 77 GLY O O 9.530 5.370 3.308 1.00 . A A . 251 GLY O 1 1
26 47487 1 1 78 THR C C 6.684 6.813 1.625 1.00 . A A . 252 THR C 1 1
26 47488 1 1 78 THR CA C 6.844 5.674 2.619 1.00 . A A . 252 THR CA 1 1
26 47489 1 1 78 THR CB C 5.481 5.092 2.959 1.00 . A A . 252 THR CB 1 1
26 47490 1 1 78 THR CG2 C 4.814 4.391 1.797 1.00 . A A . 252 THR CG2 1 1
26 47491 1 1 78 THR H H 6.945 6.646 4.484 1.00 . A A . 252 THR H 1 1
26 47492 1 1 78 THR HA H 7.458 4.897 2.193 1.00 . A A . 252 THR HA 1 1
26 47493 1 1 78 THR HB H 4.832 5.894 3.276 1.00 . A A . 252 THR HB 1 1
26 47494 1 1 78 THR HG1 H 4.747 3.747 4.176 1.00 . A A . 252 THR HG1 1 1
26 47495 1 1 78 THR HG21 H 5.463 3.612 1.428 1.00 . A A . 252 THR HG21 1 1
26 47496 1 1 78 THR HG22 H 4.618 5.103 1.011 1.00 . A A . 252 THR HG22 1 1
26 47497 1 1 78 THR HG23 H 3.882 3.955 2.130 1.00 . A A . 252 THR HG23 1 1
26 47498 1 1 78 THR N N 7.484 6.154 3.829 1.00 . A A . 252 THR N 1 1
26 47499 1 1 78 THR O O 6.637 7.976 2.020 1.00 . A A . 252 THR O 1 1
26 47500 1 1 78 THR OG1 O 5.597 4.160 4.018 1.00 . A A . 252 THR OG1 1 1
26 47501 1 1 79 LEU C C 5.576 7.024 -1.839 1.00 . A A . 253 LEU C 1 1
26 47502 1 1 79 LEU CA C 6.428 7.516 -0.682 1.00 . A A . 253 LEU CA 1 1
26 47503 1 1 79 LEU CB C 7.790 7.977 -1.206 1.00 . A A . 253 LEU CB 1 1
26 47504 1 1 79 LEU CD1 C 9.979 7.303 -2.223 1.00 . A A . 253 LEU CD1 1 1
26 47505 1 1 79 LEU CD2 C 9.393 6.568 0.099 1.00 . A A . 253 LEU CD2 1 1
26 47506 1 1 79 LEU CG C 8.854 6.886 -1.287 1.00 . A A . 253 LEU CG 1 1
26 47507 1 1 79 LEU H H 6.629 5.542 0.076 1.00 . A A . 253 LEU H 1 1
26 47508 1 1 79 LEU HA H 5.934 8.358 -0.226 1.00 . A A . 253 LEU HA 1 1
26 47509 1 1 79 LEU HB2 H 7.650 8.390 -2.193 1.00 . A A . 253 LEU HB2 1 1
26 47510 1 1 79 LEU HB3 H 8.157 8.759 -0.556 1.00 . A A . 253 LEU HB3 1 1
26 47511 1 1 79 LEU HD11 H 9.593 7.976 -2.973 1.00 . A A . 253 LEU HD11 1 1
26 47512 1 1 79 LEU HD12 H 10.391 6.428 -2.702 1.00 . A A . 253 LEU HD12 1 1
26 47513 1 1 79 LEU HD13 H 10.752 7.801 -1.656 1.00 . A A . 253 LEU HD13 1 1
26 47514 1 1 79 LEU HD21 H 10.469 6.660 0.100 1.00 . A A . 253 LEU HD21 1 1
26 47515 1 1 79 LEU HD22 H 9.117 5.559 0.365 1.00 . A A . 253 LEU HD22 1 1
26 47516 1 1 79 LEU HD23 H 8.971 7.258 0.816 1.00 . A A . 253 LEU HD23 1 1
26 47517 1 1 79 LEU HG H 8.405 5.990 -1.687 1.00 . A A . 253 LEU HG 1 1
26 47518 1 1 79 LEU N N 6.592 6.486 0.342 1.00 . A A . 253 LEU N 1 1
26 47519 1 1 79 LEU O O 5.635 5.857 -2.219 1.00 . A A . 253 LEU O 1 1
26 47520 1 1 80 VAL C C 4.421 8.392 -4.764 1.00 . A A . 254 VAL C 1 1
26 47521 1 1 80 VAL CA C 3.937 7.627 -3.539 1.00 . A A . 254 VAL CA 1 1
26 47522 1 1 80 VAL CB C 2.451 7.958 -3.255 1.00 . A A . 254 VAL CB 1 1
26 47523 1 1 80 VAL CG1 C 1.610 7.912 -4.532 1.00 . A A . 254 VAL CG1 1 1
26 47524 1 1 80 VAL CG2 C 1.883 7.003 -2.215 1.00 . A A . 254 VAL CG2 1 1
26 47525 1 1 80 VAL H H 4.821 8.856 -2.054 1.00 . A A . 254 VAL H 1 1
26 47526 1 1 80 VAL HA H 4.019 6.566 -3.737 1.00 . A A . 254 VAL HA 1 1
26 47527 1 1 80 VAL HB H 2.398 8.961 -2.855 1.00 . A A . 254 VAL HB 1 1
26 47528 1 1 80 VAL HG11 H 1.093 8.851 -4.655 1.00 . A A . 254 VAL HG11 1 1
26 47529 1 1 80 VAL HG12 H 0.888 7.112 -4.458 1.00 . A A . 254 VAL HG12 1 1
26 47530 1 1 80 VAL HG13 H 2.250 7.737 -5.383 1.00 . A A . 254 VAL HG13 1 1
26 47531 1 1 80 VAL HG21 H 1.218 6.300 -2.695 1.00 . A A . 254 VAL HG21 1 1
26 47532 1 1 80 VAL HG22 H 1.334 7.564 -1.472 1.00 . A A . 254 VAL HG22 1 1
26 47533 1 1 80 VAL HG23 H 2.689 6.466 -1.737 1.00 . A A . 254 VAL HG23 1 1
26 47534 1 1 80 VAL N N 4.798 7.938 -2.404 1.00 . A A . 254 VAL N 1 1
26 47535 1 1 80 VAL O O 4.684 9.592 -4.692 1.00 . A A . 254 VAL O 1 1
26 47536 1 1 81 ASN C C 6.347 9.045 -6.872 1.00 . A A . 255 ASN C 1 1
26 47537 1 1 81 ASN CA C 5.045 8.280 -7.117 1.00 . A A . 255 ASN CA 1 1
26 47538 1 1 81 ASN CB C 3.985 9.188 -7.754 1.00 . A A . 255 ASN CB 1 1
26 47539 1 1 81 ASN CG C 3.784 10.493 -7.010 1.00 . A A . 255 ASN CG 1 1
26 47540 1 1 81 ASN H H 4.359 6.725 -5.863 1.00 . A A . 255 ASN H 1 1
26 47541 1 1 81 ASN HA H 5.262 7.471 -7.795 1.00 . A A . 255 ASN HA 1 1
26 47542 1 1 81 ASN HB2 H 4.285 9.420 -8.765 1.00 . A A . 255 ASN HB2 1 1
26 47543 1 1 81 ASN HB3 H 3.043 8.663 -7.779 1.00 . A A . 255 ASN HB3 1 1
26 47544 1 1 81 ASN HD21 H 2.163 9.762 -6.127 1.00 . A A . 255 ASN HD21 1 1
26 47545 1 1 81 ASN HD22 H 2.578 11.385 -5.706 1.00 . A A . 255 ASN HD22 1 1
26 47546 1 1 81 ASN N N 4.563 7.683 -5.879 1.00 . A A . 255 ASN N 1 1
26 47547 1 1 81 ASN ND2 N 2.736 10.554 -6.198 1.00 . A A . 255 ASN ND2 1 1
26 47548 1 1 81 ASN O O 6.570 10.115 -7.437 1.00 . A A . 255 ASN O 1 1
26 47549 1 1 81 ASN OD1 O 4.557 11.440 -7.165 1.00 . A A . 255 ASN OD1 1 1
26 47550 1 1 82 SER C C 8.356 10.284 -4.814 1.00 . A A . 256 SER C 1 1
26 47551 1 1 82 SER CA C 8.505 9.059 -5.711 1.00 . A A . 256 SER CA 1 1
26 47552 1 1 82 SER CB C 9.254 9.433 -6.993 1.00 . A A . 256 SER CB 1 1
26 47553 1 1 82 SER H H 6.971 7.605 -5.630 1.00 . A A . 256 SER H 1 1
26 47554 1 1 82 SER HA H 9.078 8.314 -5.180 1.00 . A A . 256 SER HA 1 1
26 47555 1 1 82 SER HB2 H 10.317 9.376 -6.816 1.00 . A A . 256 SER HB2 1 1
26 47556 1 1 82 SER HB3 H 8.983 8.741 -7.777 1.00 . A A . 256 SER HB3 1 1
26 47557 1 1 82 SER HG H 9.719 11.182 -7.742 1.00 . A A . 256 SER HG 1 1
26 47558 1 1 82 SER N N 7.209 8.465 -6.034 1.00 . A A . 256 SER N 1 1
26 47559 1 1 82 SER O O 9.091 11.260 -4.956 1.00 . A A . 256 SER O 1 1
26 47560 1 1 82 SER OG O 8.931 10.747 -7.412 1.00 . A A . 256 SER OG 1 1
26 47561 1 1 83 HIS C C 6.661 10.846 -1.625 1.00 . A A . 257 HIS C 1 1
26 47562 1 1 83 HIS CA C 7.172 11.342 -2.975 1.00 . A A . 257 HIS CA 1 1
26 47563 1 1 83 HIS CB C 6.177 12.327 -3.590 1.00 . A A . 257 HIS CB 1 1
26 47564 1 1 83 HIS CD2 C 7.613 13.777 -5.194 1.00 . A A . 257 HIS CD2 1 1
26 47565 1 1 83 HIS CE1 C 7.379 15.706 -4.178 1.00 . A A . 257 HIS CE1 1 1
26 47566 1 1 83 HIS CG C 6.822 13.574 -4.113 1.00 . A A . 257 HIS CG 1 1
26 47567 1 1 83 HIS H H 6.849 9.425 -3.819 1.00 . A A . 257 HIS H 1 1
26 47568 1 1 83 HIS HA H 8.114 11.846 -2.823 1.00 . A A . 257 HIS HA 1 1
26 47569 1 1 83 HIS HB2 H 5.669 11.847 -4.414 1.00 . A A . 257 HIS HB2 1 1
26 47570 1 1 83 HIS HB3 H 5.450 12.614 -2.843 1.00 . A A . 257 HIS HB3 1 1
26 47571 1 1 83 HIS HD1 H 6.174 14.987 -2.689 1.00 . A A . 257 HIS HD1 1 1
26 47572 1 1 83 HIS HD2 H 7.923 13.029 -5.911 1.00 . A A . 257 HIS HD2 1 1
26 47573 1 1 83 HIS HE1 H 7.467 16.753 -3.928 1.00 . A A . 257 HIS HE1 1 1
26 47574 1 1 83 HIS HE2 H 8.466 15.558 -5.909 1.00 . A A . 257 HIS HE2 1 1
26 47575 1 1 83 HIS N N 7.404 10.229 -3.889 1.00 . A A . 257 HIS N 1 1
26 47576 1 1 83 HIS ND1 N 6.694 14.802 -3.499 1.00 . A A . 257 HIS ND1 1 1
26 47577 1 1 83 HIS NE2 N 7.945 15.108 -5.211 1.00 . A A . 257 HIS NE2 1 1
26 47578 1 1 83 HIS O O 5.585 10.257 -1.536 1.00 . A A . 257 HIS O 1 1
26 47579 1 1 84 SER C C 5.808 11.395 1.235 1.00 . A A . 258 SER C 1 1
26 47580 1 1 84 SER CA C 7.067 10.662 0.771 1.00 . A A . 258 SER CA 1 1
26 47581 1 1 84 SER CB C 8.218 10.889 1.748 1.00 . A A . 258 SER CB 1 1
26 47582 1 1 84 SER H H 8.293 11.559 -0.706 1.00 . A A . 258 SER H 1 1
26 47583 1 1 84 SER HA H 6.856 9.606 0.725 1.00 . A A . 258 SER HA 1 1
26 47584 1 1 84 SER HB2 H 7.976 10.422 2.691 1.00 . A A . 258 SER HB2 1 1
26 47585 1 1 84 SER HB3 H 9.112 10.436 1.346 1.00 . A A . 258 SER HB3 1 1
26 47586 1 1 84 SER HG H 7.930 12.796 1.375 1.00 . A A . 258 SER HG 1 1
26 47587 1 1 84 SER N N 7.445 11.088 -0.574 1.00 . A A . 258 SER N 1 1
26 47588 1 1 84 SER O O 5.873 12.461 1.846 1.00 . A A . 258 SER O 1 1
26 47589 1 1 84 SER OG O 8.463 12.269 1.972 1.00 . A A . 258 SER OG 1 1
26 47590 1 1 85 ILE C C 2.866 11.053 2.608 1.00 . A A . 259 ILE C 1 1
26 47591 1 1 85 ILE CA C 3.361 11.384 1.206 1.00 . A A . 259 ILE CA 1 1
26 47592 1 1 85 ILE CB C 2.271 10.903 0.212 1.00 . A A . 259 ILE CB 1 1
26 47593 1 1 85 ILE CD1 C 3.056 8.455 0.087 1.00 . A A . 259 ILE CD1 1 1
26 47594 1 1 85 ILE CG1 C 1.934 9.413 0.417 1.00 . A A . 259 ILE CG1 1 1
26 47595 1 1 85 ILE CG2 C 2.682 11.162 -1.224 1.00 . A A . 259 ILE CG2 1 1
26 47596 1 1 85 ILE H H 4.710 9.995 0.381 1.00 . A A . 259 ILE H 1 1
26 47597 1 1 85 ILE HA H 3.440 12.456 1.107 1.00 . A A . 259 ILE HA 1 1
26 47598 1 1 85 ILE HB H 1.382 11.484 0.403 1.00 . A A . 259 ILE HB 1 1
26 47599 1 1 85 ILE HD11 H 2.693 7.439 0.153 1.00 . A A . 259 ILE HD11 1 1
26 47600 1 1 85 ILE HD12 H 3.867 8.588 0.785 1.00 . A A . 259 ILE HD12 1 1
26 47601 1 1 85 ILE HD13 H 3.403 8.647 -0.912 1.00 . A A . 259 ILE HD13 1 1
26 47602 1 1 85 ILE HG12 H 1.664 9.253 1.444 1.00 . A A . 259 ILE HG12 1 1
26 47603 1 1 85 ILE HG13 H 1.092 9.158 -0.208 1.00 . A A . 259 ILE HG13 1 1
26 47604 1 1 85 ILE HG21 H 3.388 10.410 -1.539 1.00 . A A . 259 ILE HG21 1 1
26 47605 1 1 85 ILE HG22 H 3.133 12.140 -1.299 1.00 . A A . 259 ILE HG22 1 1
26 47606 1 1 85 ILE HG23 H 1.805 11.119 -1.854 1.00 . A A . 259 ILE HG23 1 1
26 47607 1 1 85 ILE N N 4.664 10.813 0.892 1.00 . A A . 259 ILE N 1 1
26 47608 1 1 85 ILE O O 1.935 11.695 3.095 1.00 . A A . 259 ILE O 1 1
26 47609 1 1 86 SER C C 4.008 9.733 5.663 1.00 . A A . 260 SER C 1 1
26 47610 1 1 86 SER CA C 2.949 9.651 4.567 1.00 . A A . 260 SER CA 1 1
26 47611 1 1 86 SER CB C 2.375 8.237 4.522 1.00 . A A . 260 SER CB 1 1
26 47612 1 1 86 SER H H 4.150 9.513 2.829 1.00 . A A . 260 SER H 1 1
26 47613 1 1 86 SER HA H 2.153 10.328 4.817 1.00 . A A . 260 SER HA 1 1
26 47614 1 1 86 SER HB2 H 3.167 7.537 4.310 1.00 . A A . 260 SER HB2 1 1
26 47615 1 1 86 SER HB3 H 1.933 8.004 5.477 1.00 . A A . 260 SER HB3 1 1
26 47616 1 1 86 SER HG H 1.580 8.699 2.798 1.00 . A A . 260 SER HG 1 1
26 47617 1 1 86 SER N N 3.433 10.035 3.248 1.00 . A A . 260 SER N 1 1
26 47618 1 1 86 SER O O 3.682 9.752 6.851 1.00 . A A . 260 SER O 1 1
26 47619 1 1 86 SER OG O 1.381 8.110 3.522 1.00 . A A . 260 SER OG 1 1
26 47620 1 1 87 HIS C C 7.016 11.365 6.167 1.00 . A A . 261 HIS C 1 1
26 47621 1 1 87 HIS CA C 6.370 9.973 6.211 1.00 . A A . 261 HIS CA 1 1
26 47622 1 1 87 HIS CB C 7.429 8.907 5.969 1.00 . A A . 261 HIS CB 1 1
26 47623 1 1 87 HIS CD2 C 9.832 8.980 6.945 1.00 . A A . 261 HIS CD2 1 1
26 47624 1 1 87 HIS CE1 C 9.325 8.714 9.059 1.00 . A A . 261 HIS CE1 1 1
26 47625 1 1 87 HIS CG C 8.486 8.877 7.031 1.00 . A A . 261 HIS CG 1 1
26 47626 1 1 87 HIS H H 5.466 9.872 4.299 1.00 . A A . 261 HIS H 1 1
26 47627 1 1 87 HIS HA H 5.958 9.827 7.197 1.00 . A A . 261 HIS HA 1 1
26 47628 1 1 87 HIS HB2 H 6.954 7.938 5.943 1.00 . A A . 261 HIS HB2 1 1
26 47629 1 1 87 HIS HB3 H 7.913 9.094 5.021 1.00 . A A . 261 HIS HB3 1 1
26 47630 1 1 87 HIS HD1 H 7.305 8.609 8.756 1.00 . A A . 261 HIS HD1 1 1
26 47631 1 1 87 HIS HD2 H 10.409 9.114 6.040 1.00 . A A . 261 HIS HD2 1 1
26 47632 1 1 87 HIS HE1 H 9.410 8.601 10.129 1.00 . A A . 261 HIS HE1 1 1
26 47633 1 1 87 HIS HE2 H 11.262 9.026 8.476 1.00 . A A . 261 HIS HE2 1 1
26 47634 1 1 87 HIS N N 5.273 9.832 5.259 1.00 . A A . 261 HIS N 1 1
26 47635 1 1 87 HIS ND1 N 8.200 8.713 8.368 1.00 . A A . 261 HIS ND1 1 1
26 47636 1 1 87 HIS NE2 N 10.330 8.876 8.217 1.00 . A A . 261 HIS NE2 1 1
26 47637 1 1 87 HIS O O 8.242 11.469 6.225 1.00 . A A . 261 HIS O 1 1
26 47638 1 1 88 PRO C C 7.536 14.215 7.282 1.00 . A A . 262 PRO C 1 1
26 47639 1 1 88 PRO CA C 6.817 13.807 5.994 1.00 . A A . 262 PRO CA 1 1
26 47640 1 1 88 PRO CB C 5.606 14.714 5.748 1.00 . A A . 262 PRO CB 1 1
26 47641 1 1 88 PRO CD C 4.772 12.495 5.954 1.00 . A A . 262 PRO CD 1 1
26 47642 1 1 88 PRO CG C 4.521 13.806 5.281 1.00 . A A . 262 PRO CG 1 1
26 47643 1 1 88 PRO HA H 7.508 13.897 5.169 1.00 . A A . 262 PRO HA 1 1
26 47644 1 1 88 PRO HB2 H 5.334 15.209 6.667 1.00 . A A . 262 PRO HB2 1 1
26 47645 1 1 88 PRO HB3 H 5.853 15.449 4.997 1.00 . A A . 262 PRO HB3 1 1
26 47646 1 1 88 PRO HD2 H 4.311 12.474 6.933 1.00 . A A . 262 PRO HD2 1 1
26 47647 1 1 88 PRO HD3 H 4.404 11.700 5.341 1.00 . A A . 262 PRO HD3 1 1
26 47648 1 1 88 PRO HG2 H 3.558 14.199 5.572 1.00 . A A . 262 PRO HG2 1 1
26 47649 1 1 88 PRO HG3 H 4.571 13.687 4.204 1.00 . A A . 262 PRO HG3 1 1
26 47650 1 1 88 PRO N N 6.240 12.458 6.054 1.00 . A A . 262 PRO N 1 1
26 47651 1 1 88 PRO O O 8.134 15.290 7.346 1.00 . A A . 262 PRO O 1 1
26 47652 1 1 89 ASP C C 8.824 12.442 10.161 1.00 . A A . 263 ASP C 1 1
26 47653 1 1 89 ASP CA C 8.132 13.675 9.573 1.00 . A A . 263 ASP CA 1 1
26 47654 1 1 89 ASP CB C 7.117 14.254 10.556 1.00 . A A . 263 ASP CB 1 1
26 47655 1 1 89 ASP CG C 7.782 15.072 11.645 1.00 . A A . 263 ASP CG 1 1
26 47656 1 1 89 ASP H H 6.987 12.529 8.212 1.00 . A A . 263 ASP H 1 1
26 47657 1 1 89 ASP HA H 8.883 14.423 9.374 1.00 . A A . 263 ASP HA 1 1
26 47658 1 1 89 ASP HB2 H 6.432 14.894 10.019 1.00 . A A . 263 ASP HB2 1 1
26 47659 1 1 89 ASP HB3 H 6.565 13.449 11.015 1.00 . A A . 263 ASP HB3 1 1
26 47660 1 1 89 ASP N N 7.479 13.368 8.306 1.00 . A A . 263 ASP N 1 1
26 47661 1 1 89 ASP O O 8.186 11.575 10.759 1.00 . A A . 263 ASP O 1 1
26 47662 1 1 89 ASP OD1 O 8.926 14.739 12.021 1.00 . A A . 263 ASP OD1 1 1
26 47663 1 1 89 ASP OD2 O 7.161 16.043 12.125 1.00 . A A . 263 ASP OD2 1 1
26 47664 1 1 90 LEU C C 10.710 10.944 11.918 1.00 . A A . 264 LEU C 1 1
26 47665 1 1 90 LEU CA C 10.948 11.254 10.435 1.00 . A A . 264 LEU CA 1 1
26 47666 1 1 90 LEU CB C 12.440 11.508 10.169 1.00 . A A . 264 LEU CB 1 1
26 47667 1 1 90 LEU CD1 C 14.333 13.070 10.696 1.00 . A A . 264 LEU CD1 1 1
26 47668 1 1 90 LEU CD2 C 12.762 13.618 8.822 1.00 . A A . 264 LEU CD2 1 1
26 47669 1 1 90 LEU CG C 12.895 12.975 10.204 1.00 . A A . 264 LEU CG 1 1
26 47670 1 1 90 LEU H H 10.563 13.091 9.456 1.00 . A A . 264 LEU H 1 1
26 47671 1 1 90 LEU HA H 10.651 10.390 9.868 1.00 . A A . 264 LEU HA 1 1
26 47672 1 1 90 LEU HB2 H 13.011 10.962 10.906 1.00 . A A . 264 LEU HB2 1 1
26 47673 1 1 90 LEU HB3 H 12.678 11.108 9.193 1.00 . A A . 264 LEU HB3 1 1
26 47674 1 1 90 LEU HD11 H 14.933 13.588 9.961 1.00 . A A . 264 LEU HD11 1 1
26 47675 1 1 90 LEU HD12 H 14.729 12.076 10.847 1.00 . A A . 264 LEU HD12 1 1
26 47676 1 1 90 LEU HD13 H 14.360 13.613 11.628 1.00 . A A . 264 LEU HD13 1 1
26 47677 1 1 90 LEU HD21 H 13.611 14.257 8.640 1.00 . A A . 264 LEU HD21 1 1
26 47678 1 1 90 LEU HD22 H 11.856 14.205 8.781 1.00 . A A . 264 LEU HD22 1 1
26 47679 1 1 90 LEU HD23 H 12.723 12.845 8.067 1.00 . A A . 264 LEU HD23 1 1
26 47680 1 1 90 LEU HG H 12.270 13.525 10.892 1.00 . A A . 264 LEU HG 1 1
26 47681 1 1 90 LEU N N 10.136 12.375 9.960 1.00 . A A . 264 LEU N 1 1
26 47682 1 1 90 LEU O O 9.987 10.004 12.249 1.00 . A A . 264 LEU O 1 1
26 47683 1 1 91 GLY C C 9.733 11.243 14.681 1.00 . A A . 265 GLY C 1 1
26 47684 1 1 91 GLY CA C 11.175 11.471 14.241 1.00 . A A . 265 GLY CA 1 1
26 47685 1 1 91 GLY H H 11.906 12.441 12.496 1.00 . A A . 265 GLY H 1 1
26 47686 1 1 91 GLY HA2 H 11.753 10.600 14.505 1.00 . A A . 265 GLY HA2 1 1
26 47687 1 1 91 GLY HA3 H 11.569 12.322 14.777 1.00 . A A . 265 GLY HA3 1 1
26 47688 1 1 91 GLY N N 11.328 11.713 12.808 1.00 . A A . 265 GLY N 1 1
26 47689 1 1 91 GLY O O 9.488 10.679 15.746 1.00 . A A . 265 GLY O 1 1
26 47690 1 1 92 SER C C 6.871 10.112 14.094 1.00 . A A . 266 SER C 1 1
26 47691 1 1 92 SER CA C 7.361 11.554 14.179 1.00 . A A . 266 SER CA 1 1
26 47692 1 1 92 SER CB C 6.549 12.394 13.197 1.00 . A A . 266 SER CB 1 1
26 47693 1 1 92 SER H H 9.042 12.144 13.041 1.00 . A A . 266 SER H 1 1
26 47694 1 1 92 SER HA H 7.174 11.942 15.169 1.00 . A A . 266 SER HA 1 1
26 47695 1 1 92 SER HB2 H 7.162 13.198 12.833 1.00 . A A . 266 SER HB2 1 1
26 47696 1 1 92 SER HB3 H 6.235 11.774 12.371 1.00 . A A . 266 SER HB3 1 1
26 47697 1 1 92 SER HG H 5.247 13.827 13.485 1.00 . A A . 266 SER HG 1 1
26 47698 1 1 92 SER N N 8.782 11.693 13.871 1.00 . A A . 266 SER N 1 1
26 47699 1 1 92 SER O O 6.096 9.659 14.936 1.00 . A A . 266 SER O 1 1
26 47700 1 1 92 SER OG O 5.401 12.942 13.821 1.00 . A A . 266 SER OG 1 1
26 47701 1 1 93 ARG C C 5.368 7.907 12.945 1.00 . A A . 267 ARG C 1 1
26 47702 1 1 93 ARG CA C 6.893 8.011 12.871 1.00 . A A . 267 ARG CA 1 1
26 47703 1 1 93 ARG CB C 7.528 7.127 13.946 1.00 . A A . 267 ARG CB 1 1
26 47704 1 1 93 ARG CD C 8.364 4.768 14.131 1.00 . A A . 267 ARG CD 1 1
26 47705 1 1 93 ARG CG C 7.175 5.657 13.811 1.00 . A A . 267 ARG CG 1 1
26 47706 1 1 93 ARG CZ C 8.895 2.821 15.541 1.00 . A A . 267 ARG CZ 1 1
26 47707 1 1 93 ARG H H 7.930 9.816 12.428 1.00 . A A . 267 ARG H 1 1
26 47708 1 1 93 ARG HA H 7.240 7.678 11.906 1.00 . A A . 267 ARG HA 1 1
26 47709 1 1 93 ARG HB2 H 8.602 7.221 13.881 1.00 . A A . 267 ARG HB2 1 1
26 47710 1 1 93 ARG HB3 H 7.202 7.467 14.918 1.00 . A A . 267 ARG HB3 1 1
26 47711 1 1 93 ARG HD2 H 8.750 4.360 13.209 1.00 . A A . 267 ARG HD2 1 1
26 47712 1 1 93 ARG HD3 H 9.128 5.365 14.605 1.00 . A A . 267 ARG HD3 1 1
26 47713 1 1 93 ARG HE H 7.060 3.547 15.239 1.00 . A A . 267 ARG HE 1 1
26 47714 1 1 93 ARG HG2 H 6.368 5.423 14.489 1.00 . A A . 267 ARG HG2 1 1
26 47715 1 1 93 ARG HG3 H 6.861 5.470 12.795 1.00 . A A . 267 ARG HG3 1 1
26 47716 1 1 93 ARG HH11 H 10.500 3.695 14.670 1.00 . A A . 267 ARG HH11 1 1
26 47717 1 1 93 ARG HH12 H 10.848 2.319 15.661 1.00 . A A . 267 ARG HH12 1 1
26 47718 1 1 93 ARG HH21 H 7.519 1.739 16.551 1.00 . A A . 267 ARG HH21 1 1
26 47719 1 1 93 ARG HH22 H 9.158 1.209 16.727 1.00 . A A . 267 ARG HH22 1 1
26 47720 1 1 93 ARG N N 7.312 9.398 13.062 1.00 . A A . 267 ARG N 1 1
26 47721 1 1 93 ARG NE N 8.007 3.665 15.019 1.00 . A A . 267 ARG NE 1 1
26 47722 1 1 93 ARG NH1 N 10.187 2.957 15.268 1.00 . A A . 267 ARG NH1 1 1
26 47723 1 1 93 ARG NH2 N 8.491 1.843 16.339 1.00 . A A . 267 ARG NH2 1 1
26 47724 1 1 93 ARG O O 4.815 6.860 13.286 1.00 . A A . 267 ARG O 1 1
26 47725 1 1 94 LYS C C 2.591 8.094 11.770 1.00 . A A . 268 LYS C 1 1
26 47726 1 1 94 LYS CA C 3.253 9.111 12.685 1.00 . A A . 268 LYS CA 1 1
26 47727 1 1 94 LYS CB C 2.827 10.526 12.295 1.00 . A A . 268 LYS CB 1 1
26 47728 1 1 94 LYS CD C 1.896 11.499 10.175 1.00 . A A . 268 LYS CD 1 1
26 47729 1 1 94 LYS CE C 1.684 12.942 10.602 1.00 . A A . 268 LYS CE 1 1
26 47730 1 1 94 LYS CG C 3.114 10.885 10.846 1.00 . A A . 268 LYS CG 1 1
26 47731 1 1 94 LYS H H 5.204 9.813 12.392 1.00 . A A . 268 LYS H 1 1
26 47732 1 1 94 LYS HA H 2.922 8.931 13.697 1.00 . A A . 268 LYS HA 1 1
26 47733 1 1 94 LYS HB2 H 1.767 10.631 12.467 1.00 . A A . 268 LYS HB2 1 1
26 47734 1 1 94 LYS HB3 H 3.355 11.228 12.924 1.00 . A A . 268 LYS HB3 1 1
26 47735 1 1 94 LYS HD2 H 2.031 11.466 9.105 1.00 . A A . 268 LYS HD2 1 1
26 47736 1 1 94 LYS HD3 H 1.024 10.924 10.446 1.00 . A A . 268 LYS HD3 1 1
26 47737 1 1 94 LYS HE2 H 0.820 13.334 10.088 1.00 . A A . 268 LYS HE2 1 1
26 47738 1 1 94 LYS HE3 H 1.509 12.966 11.668 1.00 . A A . 268 LYS HE3 1 1
26 47739 1 1 94 LYS HG2 H 3.926 11.595 10.813 1.00 . A A . 268 LYS HG2 1 1
26 47740 1 1 94 LYS HG3 H 3.394 9.987 10.313 1.00 . A A . 268 LYS HG3 1 1
26 47741 1 1 94 LYS HZ1 H 2.547 14.735 9.973 1.00 . A A . 268 LYS HZ1 1 1
26 47742 1 1 94 LYS HZ2 H 3.425 13.360 9.530 1.00 . A A . 268 LYS HZ2 1 1
26 47743 1 1 94 LYS HZ3 H 3.460 13.906 11.130 1.00 . A A . 268 LYS HZ3 1 1
26 47744 1 1 94 LYS N N 4.701 9.019 12.644 1.00 . A A . 268 LYS N 1 1
26 47745 1 1 94 LYS NZ N 2.861 13.795 10.286 1.00 . A A . 268 LYS NZ 1 1
26 47746 1 1 94 LYS O O 3.189 7.627 10.800 1.00 . A A . 268 LYS O 1 1
26 47747 1 1 95 TRP C C 0.245 7.435 9.937 1.00 . A A . 269 TRP C 1 1
26 47748 1 1 95 TRP CA C 0.589 6.808 11.290 1.00 . A A . 269 TRP CA 1 1
26 47749 1 1 95 TRP CB C -0.662 6.370 12.062 1.00 . A A . 269 TRP CB 1 1
26 47750 1 1 95 TRP CD1 C -2.453 5.487 10.460 1.00 . A A . 269 TRP CD1 1 1
26 47751 1 1 95 TRP CD2 C -1.389 3.902 11.630 1.00 . A A . 269 TRP CD2 1 1
26 47752 1 1 95 TRP CE2 C -2.335 3.284 10.793 1.00 . A A . 269 TRP CE2 1 1
26 47753 1 1 95 TRP CE3 C -0.603 3.105 12.463 1.00 . A A . 269 TRP CE3 1 1
26 47754 1 1 95 TRP CG C -1.472 5.309 11.393 1.00 . A A . 269 TRP CG 1 1
26 47755 1 1 95 TRP CH2 C -1.728 1.149 11.593 1.00 . A A . 269 TRP CH2 1 1
26 47756 1 1 95 TRP CZ2 C -2.510 1.903 10.768 1.00 . A A . 269 TRP CZ2 1 1
26 47757 1 1 95 TRP CZ3 C -0.784 1.738 12.437 1.00 . A A . 269 TRP CZ3 1 1
26 47758 1 1 95 TRP H H 0.923 8.176 12.867 1.00 . A A . 269 TRP H 1 1
26 47759 1 1 95 TRP HA H 1.243 5.975 11.099 1.00 . A A . 269 TRP HA 1 1
26 47760 1 1 95 TRP HB2 H -0.361 5.990 13.026 1.00 . A A . 269 TRP HB2 1 1
26 47761 1 1 95 TRP HB3 H -1.299 7.231 12.209 1.00 . A A . 269 TRP HB3 1 1
26 47762 1 1 95 TRP HD1 H -2.759 6.448 10.075 1.00 . A A . 269 TRP HD1 1 1
26 47763 1 1 95 TRP HE1 H -3.684 4.133 9.427 1.00 . A A . 269 TRP HE1 1 1
26 47764 1 1 95 TRP HE3 H 0.133 3.542 13.122 1.00 . A A . 269 TRP HE3 1 1
26 47765 1 1 95 TRP HH2 H -1.835 0.074 11.608 1.00 . A A . 269 TRP HH2 1 1
26 47766 1 1 95 TRP HZ2 H -3.224 1.433 10.124 1.00 . A A . 269 TRP HZ2 1 1
26 47767 1 1 95 TRP HZ3 H -0.185 1.106 13.067 1.00 . A A . 269 TRP HZ3 1 1
26 47768 1 1 95 TRP N N 1.346 7.762 12.085 1.00 . A A . 269 TRP N 1 1
26 47769 1 1 95 TRP NE1 N -2.973 4.271 10.089 1.00 . A A . 269 TRP NE1 1 1
26 47770 1 1 95 TRP O O 0.041 6.732 8.946 1.00 . A A . 269 TRP O 1 1
26 47771 1 1 96 GLY C C -1.527 9.343 8.241 1.00 . A A . 270 GLY C 1 1
26 47772 1 1 96 GLY CA C -0.085 9.479 8.674 1.00 . A A . 270 GLY CA 1 1
26 47773 1 1 96 GLY H H 0.376 9.254 10.733 1.00 . A A . 270 GLY H 1 1
26 47774 1 1 96 GLY HA2 H 0.135 10.524 8.817 1.00 . A A . 270 GLY HA2 1 1
26 47775 1 1 96 GLY HA3 H 0.549 9.094 7.889 1.00 . A A . 270 GLY HA3 1 1
26 47776 1 1 96 GLY N N 0.207 8.762 9.905 1.00 . A A . 270 GLY N 1 1
26 47777 1 1 96 GLY O O -2.277 8.540 8.799 1.00 . A A . 270 GLY O 1 1
26 47778 1 1 97 ASN C C -3.311 9.270 5.428 1.00 . A A . 271 ASN C 1 1
26 47779 1 1 97 ASN CA C -3.282 10.057 6.728 1.00 . A A . 271 ASN CA 1 1
26 47780 1 1 97 ASN CB C -3.853 11.461 6.509 1.00 . A A . 271 ASN CB 1 1
26 47781 1 1 97 ASN CG C -4.844 11.862 7.584 1.00 . A A . 271 ASN CG 1 1
26 47782 1 1 97 ASN H H -1.279 10.730 6.814 1.00 . A A . 271 ASN H 1 1
26 47783 1 1 97 ASN HA H -3.867 9.535 7.469 1.00 . A A . 271 ASN HA 1 1
26 47784 1 1 97 ASN HB2 H -3.045 12.175 6.505 1.00 . A A . 271 ASN HB2 1 1
26 47785 1 1 97 ASN HB3 H -4.357 11.492 5.554 1.00 . A A . 271 ASN HB3 1 1
26 47786 1 1 97 ASN HD21 H -3.419 11.762 8.965 1.00 . A A . 271 ASN HD21 1 1
26 47787 1 1 97 ASN HD22 H -4.986 12.215 9.534 1.00 . A A . 271 ASN HD22 1 1
26 47788 1 1 97 ASN N N -1.921 10.120 7.234 1.00 . A A . 271 ASN N 1 1
26 47789 1 1 97 ASN ND2 N -4.368 11.955 8.819 1.00 . A A . 271 ASN ND2 1 1
26 47790 1 1 97 ASN O O -2.358 9.308 4.650 1.00 . A A . 271 ASN O 1 1
26 47791 1 1 97 ASN OD1 O -6.021 12.088 7.307 1.00 . A A . 271 ASN OD1 1 1
26 47792 1 1 98 PRO C C -4.301 8.557 2.691 1.00 . A A . 272 PRO C 1 1
26 47793 1 1 98 PRO CA C -4.527 7.739 3.960 1.00 . A A . 272 PRO CA 1 1
26 47794 1 1 98 PRO CB C -5.971 7.232 4.017 1.00 . A A . 272 PRO CB 1 1
26 47795 1 1 98 PRO CD C -5.582 8.426 6.044 1.00 . A A . 272 PRO CD 1 1
26 47796 1 1 98 PRO CG C -6.320 7.253 5.465 1.00 . A A . 272 PRO CG 1 1
26 47797 1 1 98 PRO HA H -3.850 6.899 3.975 1.00 . A A . 272 PRO HA 1 1
26 47798 1 1 98 PRO HB2 H -6.609 7.888 3.445 1.00 . A A . 272 PRO HB2 1 1
26 47799 1 1 98 PRO HB3 H -6.020 6.231 3.614 1.00 . A A . 272 PRO HB3 1 1
26 47800 1 1 98 PRO HD2 H -6.188 9.318 5.991 1.00 . A A . 272 PRO HD2 1 1
26 47801 1 1 98 PRO HD3 H -5.292 8.224 7.065 1.00 . A A . 272 PRO HD3 1 1
26 47802 1 1 98 PRO HG2 H -7.386 7.383 5.585 1.00 . A A . 272 PRO HG2 1 1
26 47803 1 1 98 PRO HG3 H -5.997 6.337 5.936 1.00 . A A . 272 PRO HG3 1 1
26 47804 1 1 98 PRO N N -4.399 8.540 5.173 1.00 . A A . 272 PRO N 1 1
26 47805 1 1 98 PRO O O -5.012 9.528 2.437 1.00 . A A . 272 PRO O 1 1
26 47806 1 1 99 VAL C C -3.679 8.069 -0.506 1.00 . A A . 273 VAL C 1 1
26 47807 1 1 99 VAL CA C -3.036 8.838 0.632 1.00 . A A . 273 VAL CA 1 1
26 47808 1 1 99 VAL CB C -1.520 8.936 0.372 1.00 . A A . 273 VAL CB 1 1
26 47809 1 1 99 VAL CG1 C -1.243 9.507 -1.009 1.00 . A A . 273 VAL CG1 1 1
26 47810 1 1 99 VAL CG2 C -0.845 9.759 1.450 1.00 . A A . 273 VAL CG2 1 1
26 47811 1 1 99 VAL H H -2.796 7.362 2.128 1.00 . A A . 273 VAL H 1 1
26 47812 1 1 99 VAL HA H -3.460 9.830 0.694 1.00 . A A . 273 VAL HA 1 1
26 47813 1 1 99 VAL HB H -1.111 7.939 0.406 1.00 . A A . 273 VAL HB 1 1
26 47814 1 1 99 VAL HG11 H -1.065 8.693 -1.701 1.00 . A A . 273 VAL HG11 1 1
26 47815 1 1 99 VAL HG12 H -0.372 10.143 -0.969 1.00 . A A . 273 VAL HG12 1 1
26 47816 1 1 99 VAL HG13 H -2.095 10.080 -1.340 1.00 . A A . 273 VAL HG13 1 1
26 47817 1 1 99 VAL HG21 H -0.113 10.415 0.998 1.00 . A A . 273 VAL HG21 1 1
26 47818 1 1 99 VAL HG22 H -0.355 9.095 2.150 1.00 . A A . 273 VAL HG22 1 1
26 47819 1 1 99 VAL HG23 H -1.585 10.348 1.971 1.00 . A A . 273 VAL HG23 1 1
26 47820 1 1 99 VAL N N -3.323 8.151 1.885 1.00 . A A . 273 VAL N 1 1
26 47821 1 1 99 VAL O O -3.554 6.846 -0.561 1.00 . A A . 273 VAL O 1 1
26 47822 1 1 100 GLU C C -4.026 7.651 -3.584 1.00 . A A . 274 GLU C 1 1
26 47823 1 1 100 GLU CA C -5.020 8.031 -2.494 1.00 . A A . 274 GLU CA 1 1
26 47824 1 1 100 GLU CB C -6.224 8.780 -3.079 1.00 . A A . 274 GLU CB 1 1
26 47825 1 1 100 GLU CD C -5.093 10.870 -3.957 1.00 . A A . 274 GLU CD 1 1
26 47826 1 1 100 GLU CG C -6.131 10.300 -3.009 1.00 . A A . 274 GLU CG 1 1
26 47827 1 1 100 GLU H H -4.468 9.722 -1.344 1.00 . A A . 274 GLU H 1 1
26 47828 1 1 100 GLU HA H -5.356 7.115 -2.045 1.00 . A A . 274 GLU HA 1 1
26 47829 1 1 100 GLU HB2 H -6.328 8.499 -4.115 1.00 . A A . 274 GLU HB2 1 1
26 47830 1 1 100 GLU HB3 H -7.112 8.473 -2.545 1.00 . A A . 274 GLU HB3 1 1
26 47831 1 1 100 GLU HG2 H -7.093 10.716 -3.266 1.00 . A A . 274 GLU HG2 1 1
26 47832 1 1 100 GLU HG3 H -5.877 10.590 -2.001 1.00 . A A . 274 GLU HG3 1 1
26 47833 1 1 100 GLU N N -4.376 8.751 -1.410 1.00 . A A . 274 GLU N 1 1
26 47834 1 1 100 GLU O O -3.336 8.495 -4.158 1.00 . A A . 274 GLU O 1 1
26 47835 1 1 100 GLU OE1 O -5.298 10.777 -5.185 1.00 . A A . 274 GLU OE1 1 1
26 47836 1 1 100 GLU OE2 O -4.078 11.412 -3.471 1.00 . A A . 274 GLU OE2 1 1
26 47837 1 1 101 LEU C C -3.828 5.759 -6.196 1.00 . A A . 275 LEU C 1 1
26 47838 1 1 101 LEU CA C -3.118 5.774 -4.851 1.00 . A A . 275 LEU CA 1 1
26 47839 1 1 101 LEU CB C -2.630 4.372 -4.424 1.00 . A A . 275 LEU CB 1 1
26 47840 1 1 101 LEU CD1 C -4.247 3.583 -2.630 1.00 . A A . 275 LEU CD1 1 1
26 47841 1 1 101 LEU CD2 C -4.770 3.198 -5.054 1.00 . A A . 275 LEU CD2 1 1
26 47842 1 1 101 LEU CG C -3.672 3.316 -4.015 1.00 . A A . 275 LEU CG 1 1
26 47843 1 1 101 LEU H H -4.576 5.764 -3.356 1.00 . A A . 275 LEU H 1 1
26 47844 1 1 101 LEU HA H -2.238 6.399 -4.933 1.00 . A A . 275 LEU HA 1 1
26 47845 1 1 101 LEU HB2 H -2.058 3.963 -5.239 1.00 . A A . 275 LEU HB2 1 1
26 47846 1 1 101 LEU HB3 H -1.960 4.510 -3.587 1.00 . A A . 275 LEU HB3 1 1
26 47847 1 1 101 LEU HD11 H -3.445 3.605 -1.905 1.00 . A A . 275 LEU HD11 1 1
26 47848 1 1 101 LEU HD12 H -4.940 2.797 -2.372 1.00 . A A . 275 LEU HD12 1 1
26 47849 1 1 101 LEU HD13 H -4.762 4.527 -2.624 1.00 . A A . 275 LEU HD13 1 1
26 47850 1 1 101 LEU HD21 H -5.079 2.166 -5.132 1.00 . A A . 275 LEU HD21 1 1
26 47851 1 1 101 LEU HD22 H -4.397 3.533 -6.009 1.00 . A A . 275 LEU HD22 1 1
26 47852 1 1 101 LEU HD23 H -5.608 3.805 -4.758 1.00 . A A . 275 LEU HD23 1 1
26 47853 1 1 101 LEU HG H -3.171 2.362 -3.960 1.00 . A A . 275 LEU HG 1 1
26 47854 1 1 101 LEU N N -3.986 6.353 -3.849 1.00 . A A . 275 LEU N 1 1
26 47855 1 1 101 LEU O O -5.038 5.959 -6.259 1.00 . A A . 275 LEU O 1 1
26 47856 1 1 102 ALA C C -3.040 4.522 -9.523 1.00 . A A . 276 ALA C 1 1
26 47857 1 1 102 ALA CA C -3.694 5.539 -8.594 1.00 . A A . 276 ALA CA 1 1
26 47858 1 1 102 ALA CB C -3.629 6.926 -9.210 1.00 . A A . 276 ALA CB 1 1
26 47859 1 1 102 ALA H H -2.129 5.390 -7.169 1.00 . A A . 276 ALA H 1 1
26 47860 1 1 102 ALA HA H -4.735 5.280 -8.467 1.00 . A A . 276 ALA HA 1 1
26 47861 1 1 102 ALA HB1 H -3.140 7.601 -8.524 1.00 . A A . 276 ALA HB1 1 1
26 47862 1 1 102 ALA HB2 H -4.630 7.278 -9.410 1.00 . A A . 276 ALA HB2 1 1
26 47863 1 1 102 ALA HB3 H -3.069 6.884 -10.134 1.00 . A A . 276 ALA HB3 1 1
26 47864 1 1 102 ALA N N -3.087 5.548 -7.271 1.00 . A A . 276 ALA N 1 1
26 47865 1 1 102 ALA O O -1.921 4.074 -9.285 1.00 . A A . 276 ALA O 1 1
26 47866 1 1 103 SER C C -1.964 3.764 -12.221 1.00 . A A . 277 SER C 1 1
26 47867 1 1 103 SER CA C -3.231 3.221 -11.568 1.00 . A A . 277 SER CA 1 1
26 47868 1 1 103 SER CB C -4.282 2.919 -12.638 1.00 . A A . 277 SER CB 1 1
26 47869 1 1 103 SER H H -4.632 4.570 -10.731 1.00 . A A . 277 SER H 1 1
26 47870 1 1 103 SER HA H -2.989 2.310 -11.043 1.00 . A A . 277 SER HA 1 1
26 47871 1 1 103 SER HB2 H -3.794 2.778 -13.590 1.00 . A A . 277 SER HB2 1 1
26 47872 1 1 103 SER HB3 H -4.817 2.018 -12.371 1.00 . A A . 277 SER HB3 1 1
26 47873 1 1 103 SER HG H -4.734 4.817 -12.753 1.00 . A A . 277 SER HG 1 1
26 47874 1 1 103 SER N N -3.747 4.173 -10.594 1.00 . A A . 277 SER N 1 1
26 47875 1 1 103 SER O O -1.967 4.861 -12.777 1.00 . A A . 277 SER O 1 1
26 47876 1 1 103 SER OG O -5.206 3.982 -12.757 1.00 . A A . 277 SER OG 1 1
26 47877 1 1 104 ASP C C 1.258 4.148 -11.716 1.00 . A A . 278 ASP C 1 1
26 47878 1 1 104 ASP CA C 0.413 3.351 -12.712 1.00 . A A . 278 ASP CA 1 1
26 47879 1 1 104 ASP CB C 0.258 4.136 -14.019 1.00 . A A . 278 ASP CB 1 1
26 47880 1 1 104 ASP CG C -0.587 3.398 -15.040 1.00 . A A . 278 ASP CG 1 1
26 47881 1 1 104 ASP H H -0.968 2.124 -11.674 1.00 . A A . 278 ASP H 1 1
26 47882 1 1 104 ASP HA H 0.935 2.430 -12.927 1.00 . A A . 278 ASP HA 1 1
26 47883 1 1 104 ASP HB2 H -0.208 5.087 -13.813 1.00 . A A . 278 ASP HB2 1 1
26 47884 1 1 104 ASP HB3 H 1.234 4.308 -14.447 1.00 . A A . 278 ASP HB3 1 1
26 47885 1 1 104 ASP N N -0.887 2.982 -12.140 1.00 . A A . 278 ASP N 1 1
26 47886 1 1 104 ASP O O 2.332 4.637 -12.068 1.00 . A A . 278 ASP O 1 1
26 47887 1 1 104 ASP OD1 O -0.022 2.581 -15.796 1.00 . A A . 278 ASP OD1 1 1
26 47888 1 1 104 ASP OD2 O -1.812 3.635 -15.081 1.00 . A A . 278 ASP OD2 1 1
26 47889 1 1 105 ASP C C 2.667 4.065 -8.933 1.00 . A A . 279 ASP C 1 1
26 47890 1 1 105 ASP CA C 1.554 4.966 -9.447 1.00 . A A . 279 ASP CA 1 1
26 47891 1 1 105 ASP CB C 0.644 5.386 -8.290 1.00 . A A . 279 ASP CB 1 1
26 47892 1 1 105 ASP CG C 0.351 6.873 -8.294 1.00 . A A . 279 ASP CG 1 1
26 47893 1 1 105 ASP H H -0.053 3.822 -10.234 1.00 . A A . 279 ASP H 1 1
26 47894 1 1 105 ASP HA H 1.990 5.846 -9.899 1.00 . A A . 279 ASP HA 1 1
26 47895 1 1 105 ASP HB2 H -0.291 4.857 -8.364 1.00 . A A . 279 ASP HB2 1 1
26 47896 1 1 105 ASP HB3 H 1.117 5.135 -7.353 1.00 . A A . 279 ASP HB3 1 1
26 47897 1 1 105 ASP N N 0.795 4.253 -10.474 1.00 . A A . 279 ASP N 1 1
26 47898 1 1 105 ASP O O 2.907 2.998 -9.495 1.00 . A A . 279 ASP O 1 1
26 47899 1 1 105 ASP OD1 O 1.281 7.658 -8.564 1.00 . A A . 279 ASP OD1 1 1
26 47900 1 1 105 ASP OD2 O -0.810 7.250 -8.028 1.00 . A A . 279 ASP OD2 1 1
26 47901 1 1 106 ILE C C 4.638 4.005 -5.824 1.00 . A A . 280 ILE C 1 1
26 47902 1 1 106 ILE CA C 4.373 3.631 -7.275 1.00 . A A . 280 ILE CA 1 1
26 47903 1 1 106 ILE CB C 5.697 3.756 -8.043 1.00 . A A . 280 ILE CB 1 1
26 47904 1 1 106 ILE CD1 C 7.174 5.766 -7.711 1.00 . A A . 280 ILE CD1 1 1
26 47905 1 1 106 ILE CG1 C 5.968 5.206 -8.414 1.00 . A A . 280 ILE CG1 1 1
26 47906 1 1 106 ILE CG2 C 5.704 2.879 -9.275 1.00 . A A . 280 ILE CG2 1 1
26 47907 1 1 106 ILE H H 3.080 5.301 -7.401 1.00 . A A . 280 ILE H 1 1
26 47908 1 1 106 ILE HA H 4.022 2.612 -7.353 1.00 . A A . 280 ILE HA 1 1
26 47909 1 1 106 ILE HB H 6.485 3.414 -7.394 1.00 . A A . 280 ILE HB 1 1
26 47910 1 1 106 ILE HD11 H 7.335 5.223 -6.791 1.00 . A A . 280 ILE HD11 1 1
26 47911 1 1 106 ILE HD12 H 7.013 6.807 -7.494 1.00 . A A . 280 ILE HD12 1 1
26 47912 1 1 106 ILE HD13 H 8.034 5.661 -8.346 1.00 . A A . 280 ILE HD13 1 1
26 47913 1 1 106 ILE HG12 H 6.138 5.280 -9.478 1.00 . A A . 280 ILE HG12 1 1
26 47914 1 1 106 ILE HG13 H 5.113 5.807 -8.146 1.00 . A A . 280 ILE HG13 1 1
26 47915 1 1 106 ILE HG21 H 6.686 2.895 -9.723 1.00 . A A . 280 ILE HG21 1 1
26 47916 1 1 106 ILE HG22 H 4.978 3.243 -9.986 1.00 . A A . 280 ILE HG22 1 1
26 47917 1 1 106 ILE HG23 H 5.458 1.871 -8.989 1.00 . A A . 280 ILE HG23 1 1
26 47918 1 1 106 ILE N N 3.323 4.462 -7.846 1.00 . A A . 280 ILE N 1 1
26 47919 1 1 106 ILE O O 4.853 5.175 -5.513 1.00 . A A . 280 ILE O 1 1
26 47920 1 1 107 ILE C C 6.276 2.748 -3.136 1.00 . A A . 281 ILE C 1 1
26 47921 1 1 107 ILE CA C 4.918 3.301 -3.538 1.00 . A A . 281 ILE CA 1 1
26 47922 1 1 107 ILE CB C 3.840 2.706 -2.603 1.00 . A A . 281 ILE CB 1 1
26 47923 1 1 107 ILE CD1 C 2.898 2.952 -0.242 1.00 . A A . 281 ILE CD1 1 1
26 47924 1 1 107 ILE CG1 C 3.608 3.626 -1.399 1.00 . A A . 281 ILE CG1 1 1
26 47925 1 1 107 ILE CG2 C 4.255 1.319 -2.138 1.00 . A A . 281 ILE CG2 1 1
26 47926 1 1 107 ILE H H 4.484 2.105 -5.231 1.00 . A A . 281 ILE H 1 1
26 47927 1 1 107 ILE HA H 4.923 4.373 -3.415 1.00 . A A . 281 ILE HA 1 1
26 47928 1 1 107 ILE HB H 2.922 2.612 -3.163 1.00 . A A . 281 ILE HB 1 1
26 47929 1 1 107 ILE HD11 H 2.193 3.640 0.202 1.00 . A A . 281 ILE HD11 1 1
26 47930 1 1 107 ILE HD12 H 3.624 2.651 0.499 1.00 . A A . 281 ILE HD12 1 1
26 47931 1 1 107 ILE HD13 H 2.371 2.080 -0.601 1.00 . A A . 281 ILE HD13 1 1
26 47932 1 1 107 ILE HG12 H 4.562 3.979 -1.037 1.00 . A A . 281 ILE HG12 1 1
26 47933 1 1 107 ILE HG13 H 3.012 4.472 -1.708 1.00 . A A . 281 ILE HG13 1 1
26 47934 1 1 107 ILE HG21 H 4.517 0.721 -2.995 1.00 . A A . 281 ILE HG21 1 1
26 47935 1 1 107 ILE HG22 H 3.437 0.856 -1.607 1.00 . A A . 281 ILE HG22 1 1
26 47936 1 1 107 ILE HG23 H 5.111 1.406 -1.480 1.00 . A A . 281 ILE HG23 1 1
26 47937 1 1 107 ILE N N 4.646 3.025 -4.938 1.00 . A A . 281 ILE N 1 1
26 47938 1 1 107 ILE O O 6.722 1.741 -3.674 1.00 . A A . 281 ILE O 1 1
26 47939 1 1 108 THR C C 8.106 3.020 -0.108 1.00 . A A . 282 THR C 1 1
26 47940 1 1 108 THR CA C 8.167 2.900 -1.620 1.00 . A A . 282 THR CA 1 1
26 47941 1 1 108 THR CB C 9.356 3.697 -2.176 1.00 . A A . 282 THR CB 1 1
26 47942 1 1 108 THR CG2 C 10.632 2.886 -2.282 1.00 . A A . 282 THR CG2 1 1
26 47943 1 1 108 THR H H 6.457 4.130 -1.708 1.00 . A A . 282 THR H 1 1
26 47944 1 1 108 THR HA H 8.263 1.852 -1.851 1.00 . A A . 282 THR HA 1 1
26 47945 1 1 108 THR HB H 9.555 4.524 -1.511 1.00 . A A . 282 THR HB 1 1
26 47946 1 1 108 THR HG1 H 9.874 4.555 -3.858 1.00 . A A . 282 THR HG1 1 1
26 47947 1 1 108 THR HG21 H 11.455 3.451 -1.867 1.00 . A A . 282 THR HG21 1 1
26 47948 1 1 108 THR HG22 H 10.836 2.668 -3.321 1.00 . A A . 282 THR HG22 1 1
26 47949 1 1 108 THR HG23 H 10.520 1.962 -1.736 1.00 . A A . 282 THR HG23 1 1
26 47950 1 1 108 THR N N 6.892 3.369 -2.145 1.00 . A A . 282 THR N 1 1
26 47951 1 1 108 THR O O 7.775 4.079 0.412 1.00 . A A . 282 THR O 1 1
26 47952 1 1 108 THR OG1 O 9.066 4.224 -3.457 1.00 . A A . 282 THR OG1 1 1
26 47953 1 1 109 LEU C C 9.683 1.628 2.670 1.00 . A A . 283 LEU C 1 1
26 47954 1 1 109 LEU CA C 8.331 1.960 2.055 1.00 . A A . 283 LEU CA 1 1
26 47955 1 1 109 LEU CB C 7.251 1.016 2.596 1.00 . A A . 283 LEU CB 1 1
26 47956 1 1 109 LEU CD1 C 6.145 0.045 0.548 1.00 . A A . 283 LEU CD1 1 1
26 47957 1 1 109 LEU CD2 C 8.258 -0.983 1.442 1.00 . A A . 283 LEU CD2 1 1
26 47958 1 1 109 LEU CG C 6.964 -0.259 1.794 1.00 . A A . 283 LEU CG 1 1
26 47959 1 1 109 LEU H H 8.631 1.102 0.139 1.00 . A A . 283 LEU H 1 1
26 47960 1 1 109 LEU HA H 8.080 2.972 2.335 1.00 . A A . 283 LEU HA 1 1
26 47961 1 1 109 LEU HB2 H 7.554 0.712 3.578 1.00 . A A . 283 LEU HB2 1 1
26 47962 1 1 109 LEU HB3 H 6.330 1.572 2.680 1.00 . A A . 283 LEU HB3 1 1
26 47963 1 1 109 LEU HD11 H 6.596 0.860 0.005 1.00 . A A . 283 LEU HD11 1 1
26 47964 1 1 109 LEU HD12 H 5.140 0.321 0.838 1.00 . A A . 283 LEU HD12 1 1
26 47965 1 1 109 LEU HD13 H 6.107 -0.832 -0.081 1.00 . A A . 283 LEU HD13 1 1
26 47966 1 1 109 LEU HD21 H 8.152 -2.034 1.668 1.00 . A A . 283 LEU HD21 1 1
26 47967 1 1 109 LEU HD22 H 9.072 -0.576 2.021 1.00 . A A . 283 LEU HD22 1 1
26 47968 1 1 109 LEU HD23 H 8.467 -0.861 0.391 1.00 . A A . 283 LEU HD23 1 1
26 47969 1 1 109 LEU HG H 6.377 -0.924 2.413 1.00 . A A . 283 LEU HG 1 1
26 47970 1 1 109 LEU N N 8.393 1.932 0.600 1.00 . A A . 283 LEU N 1 1
26 47971 1 1 109 LEU O O 9.754 0.911 3.670 1.00 . A A . 283 LEU O 1 1
26 47972 1 1 110 GLY C C 13.194 2.482 1.828 1.00 . A A . 284 GLY C 1 1
26 47973 1 1 110 GLY CA C 12.068 1.871 2.632 1.00 . A A . 284 GLY CA 1 1
26 47974 1 1 110 GLY H H 10.651 2.717 1.296 1.00 . A A . 284 GLY H 1 1
26 47975 1 1 110 GLY HA2 H 12.113 2.257 3.638 1.00 . A A . 284 GLY HA2 1 1
26 47976 1 1 110 GLY HA3 H 12.209 0.800 2.667 1.00 . A A . 284 GLY HA3 1 1
26 47977 1 1 110 GLY N N 10.753 2.146 2.088 1.00 . A A . 284 GLY N 1 1
26 47978 1 1 110 GLY O O 13.158 3.667 1.493 1.00 . A A . 284 GLY O 1 1
26 47979 1 1 111 THR C C 15.123 1.941 -0.727 1.00 . A A . 285 THR C 1 1
26 47980 1 1 111 THR CA C 15.356 2.121 0.766 1.00 . A A . 285 THR CA 1 1
26 47981 1 1 111 THR CB C 16.616 1.370 1.206 1.00 . A A . 285 THR CB 1 1
26 47982 1 1 111 THR CG2 C 16.452 -0.139 1.228 1.00 . A A . 285 THR CG2 1 1
26 47983 1 1 111 THR H H 14.163 0.740 1.830 1.00 . A A . 285 THR H 1 1
26 47984 1 1 111 THR HA H 15.490 3.175 0.968 1.00 . A A . 285 THR HA 1 1
26 47985 1 1 111 THR HB H 16.874 1.686 2.207 1.00 . A A . 285 THR HB 1 1
26 47986 1 1 111 THR HG1 H 17.835 0.972 -0.283 1.00 . A A . 285 THR HG1 1 1
26 47987 1 1 111 THR HG21 H 16.427 -0.515 0.215 1.00 . A A . 285 THR HG21 1 1
26 47988 1 1 111 THR HG22 H 15.531 -0.398 1.729 1.00 . A A . 285 THR HG22 1 1
26 47989 1 1 111 THR HG23 H 17.283 -0.583 1.756 1.00 . A A . 285 THR HG23 1 1
26 47990 1 1 111 THR N N 14.200 1.669 1.528 1.00 . A A . 285 THR N 1 1
26 47991 1 1 111 THR O O 15.423 2.832 -1.522 1.00 . A A . 285 THR O 1 1
26 47992 1 1 111 THR OG1 O 17.708 1.679 0.353 1.00 . A A . 285 THR OG1 1 1
26 47993 1 1 112 THR C C 13.055 -0.326 -2.720 1.00 . A A . 286 THR C 1 1
26 47994 1 1 112 THR CA C 14.305 0.530 -2.516 1.00 . A A . 286 THR CA 1 1
26 47995 1 1 112 THR CB C 15.516 -0.131 -3.178 1.00 . A A . 286 THR CB 1 1
26 47996 1 1 112 THR CG2 C 15.597 -1.628 -2.944 1.00 . A A . 286 THR CG2 1 1
26 47997 1 1 112 THR H H 14.357 0.116 -0.433 1.00 . A A . 286 THR H 1 1
26 47998 1 1 112 THR HA H 14.136 1.493 -2.973 1.00 . A A . 286 THR HA 1 1
26 47999 1 1 112 THR HB H 16.412 0.312 -2.775 1.00 . A A . 286 THR HB 1 1
26 48000 1 1 112 THR HG1 H 16.248 0.637 -4.824 1.00 . A A . 286 THR HG1 1 1
26 48001 1 1 112 THR HG21 H 15.679 -1.822 -1.884 1.00 . A A . 286 THR HG21 1 1
26 48002 1 1 112 THR HG22 H 16.464 -2.025 -3.451 1.00 . A A . 286 THR HG22 1 1
26 48003 1 1 112 THR HG23 H 14.706 -2.102 -3.329 1.00 . A A . 286 THR HG23 1 1
26 48004 1 1 112 THR N N 14.578 0.790 -1.107 1.00 . A A . 286 THR N 1 1
26 48005 1 1 112 THR O O 12.671 -0.595 -3.858 1.00 . A A . 286 THR O 1 1
26 48006 1 1 112 THR OG1 O 15.502 0.085 -4.578 1.00 . A A . 286 THR OG1 1 1
26 48007 1 1 113 THR C C 10.059 -0.706 -2.311 1.00 . A A . 287 THR C 1 1
26 48008 1 1 113 THR CA C 11.192 -1.538 -1.742 1.00 . A A . 287 THR CA 1 1
26 48009 1 1 113 THR CB C 10.776 -2.123 -0.396 1.00 . A A . 287 THR CB 1 1
26 48010 1 1 113 THR CG2 C 9.681 -3.153 -0.541 1.00 . A A . 287 THR CG2 1 1
26 48011 1 1 113 THR H H 12.734 -0.473 -0.750 1.00 . A A . 287 THR H 1 1
26 48012 1 1 113 THR HA H 11.394 -2.347 -2.421 1.00 . A A . 287 THR HA 1 1
26 48013 1 1 113 THR HB H 10.406 -1.328 0.236 1.00 . A A . 287 THR HB 1 1
26 48014 1 1 113 THR HG1 H 12.479 -3.097 -0.403 1.00 . A A . 287 THR HG1 1 1
26 48015 1 1 113 THR HG21 H 8.877 -2.929 0.142 1.00 . A A . 287 THR HG21 1 1
26 48016 1 1 113 THR HG22 H 10.076 -4.134 -0.325 1.00 . A A . 287 THR HG22 1 1
26 48017 1 1 113 THR HG23 H 9.306 -3.131 -1.558 1.00 . A A . 287 THR HG23 1 1
26 48018 1 1 113 THR N N 12.405 -0.735 -1.631 1.00 . A A . 287 THR N 1 1
26 48019 1 1 113 THR O O 9.438 0.081 -1.601 1.00 . A A . 287 THR O 1 1
26 48020 1 1 113 THR OG1 O 11.876 -2.740 0.254 1.00 . A A . 287 THR OG1 1 1
26 48021 1 1 114 LYS C C 7.684 -1.019 -4.844 1.00 . A A . 288 LYS C 1 1
26 48022 1 1 114 LYS CA C 8.768 -0.105 -4.278 1.00 . A A . 288 LYS CA 1 1
26 48023 1 1 114 LYS CB C 9.400 0.712 -5.410 1.00 . A A . 288 LYS CB 1 1
26 48024 1 1 114 LYS CD C 9.047 2.674 -6.927 1.00 . A A . 288 LYS CD 1 1
26 48025 1 1 114 LYS CE C 10.167 3.692 -7.027 1.00 . A A . 288 LYS CE 1 1
26 48026 1 1 114 LYS CG C 8.900 2.140 -5.513 1.00 . A A . 288 LYS CG 1 1
26 48027 1 1 114 LYS H H 10.347 -1.497 -4.127 1.00 . A A . 288 LYS H 1 1
26 48028 1 1 114 LYS HA H 8.341 0.564 -3.554 1.00 . A A . 288 LYS HA 1 1
26 48029 1 1 114 LYS HB2 H 10.469 0.742 -5.261 1.00 . A A . 288 LYS HB2 1 1
26 48030 1 1 114 LYS HB3 H 9.196 0.222 -6.346 1.00 . A A . 288 LYS HB3 1 1
26 48031 1 1 114 LYS HD2 H 9.262 1.852 -7.593 1.00 . A A . 288 LYS HD2 1 1
26 48032 1 1 114 LYS HD3 H 8.124 3.142 -7.220 1.00 . A A . 288 LYS HD3 1 1
26 48033 1 1 114 LYS HE2 H 9.983 4.481 -6.313 1.00 . A A . 288 LYS HE2 1 1
26 48034 1 1 114 LYS HE3 H 11.103 3.205 -6.792 1.00 . A A . 288 LYS HE3 1 1
26 48035 1 1 114 LYS HG2 H 7.860 2.171 -5.238 1.00 . A A . 288 LYS HG2 1 1
26 48036 1 1 114 LYS HG3 H 9.473 2.760 -4.843 1.00 . A A . 288 LYS HG3 1 1
26 48037 1 1 114 LYS HZ1 H 11.180 4.735 -8.524 1.00 . A A . 288 LYS HZ1 1 1
26 48038 1 1 114 LYS HZ2 H 9.514 4.994 -8.519 1.00 . A A . 288 LYS HZ2 1 1
26 48039 1 1 114 LYS HZ3 H 10.136 3.539 -9.108 1.00 . A A . 288 LYS HZ3 1 1
26 48040 1 1 114 LYS N N 9.810 -0.868 -3.604 1.00 . A A . 288 LYS N 1 1
26 48041 1 1 114 LYS NZ N 10.256 4.281 -8.390 1.00 . A A . 288 LYS NZ 1 1
26 48042 1 1 114 LYS O O 7.987 -2.010 -5.506 1.00 . A A . 288 LYS O 1 1
26 48043 1 1 115 VAL C C 4.463 -0.742 -6.067 1.00 . A A . 289 VAL C 1 1
26 48044 1 1 115 VAL CA C 5.309 -1.513 -5.056 1.00 . A A . 289 VAL CA 1 1
26 48045 1 1 115 VAL CB C 4.369 -1.985 -3.905 1.00 . A A . 289 VAL CB 1 1
26 48046 1 1 115 VAL CG1 C 4.175 -3.486 -3.961 1.00 . A A . 289 VAL CG1 1 1
26 48047 1 1 115 VAL CG2 C 4.880 -1.579 -2.528 1.00 . A A . 289 VAL CG2 1 1
26 48048 1 1 115 VAL H H 6.225 0.084 -4.014 1.00 . A A . 289 VAL H 1 1
26 48049 1 1 115 VAL HA H 5.718 -2.388 -5.539 1.00 . A A . 289 VAL HA 1 1
26 48050 1 1 115 VAL HB H 3.402 -1.523 -4.052 1.00 . A A . 289 VAL HB 1 1
26 48051 1 1 115 VAL HG11 H 4.270 -3.900 -2.968 1.00 . A A . 289 VAL HG11 1 1
26 48052 1 1 115 VAL HG12 H 4.923 -3.914 -4.599 1.00 . A A . 289 VAL HG12 1 1
26 48053 1 1 115 VAL HG13 H 3.197 -3.709 -4.353 1.00 . A A . 289 VAL HG13 1 1
26 48054 1 1 115 VAL HG21 H 5.252 -2.451 -2.013 1.00 . A A . 289 VAL HG21 1 1
26 48055 1 1 115 VAL HG22 H 4.067 -1.149 -1.960 1.00 . A A . 289 VAL HG22 1 1
26 48056 1 1 115 VAL HG23 H 5.669 -0.855 -2.624 1.00 . A A . 289 VAL HG23 1 1
26 48057 1 1 115 VAL N N 6.421 -0.699 -4.572 1.00 . A A . 289 VAL N 1 1
26 48058 1 1 115 VAL O O 4.111 0.412 -5.831 1.00 . A A . 289 VAL O 1 1
26 48059 1 1 116 TYR C C 1.895 -0.675 -7.858 1.00 . A A . 290 TYR C 1 1
26 48060 1 1 116 TYR CA C 3.364 -0.702 -8.237 1.00 . A A . 290 TYR CA 1 1
26 48061 1 1 116 TYR CB C 3.531 -1.419 -9.578 1.00 . A A . 290 TYR CB 1 1
26 48062 1 1 116 TYR CD1 C 4.288 0.657 -10.779 1.00 . A A . 290 TYR CD1 1 1
26 48063 1 1 116 TYR CD2 C 2.705 -0.743 -11.873 1.00 . A A . 290 TYR CD2 1 1
26 48064 1 1 116 TYR CE1 C 4.276 1.525 -11.853 1.00 . A A . 290 TYR CE1 1 1
26 48065 1 1 116 TYR CE2 C 2.687 0.120 -12.957 1.00 . A A . 290 TYR CE2 1 1
26 48066 1 1 116 TYR CG C 3.507 -0.485 -10.769 1.00 . A A . 290 TYR CG 1 1
26 48067 1 1 116 TYR CZ C 3.475 1.252 -12.940 1.00 . A A . 290 TYR CZ 1 1
26 48068 1 1 116 TYR H H 4.474 -2.283 -7.363 1.00 . A A . 290 TYR H 1 1
26 48069 1 1 116 TYR HA H 3.723 0.313 -8.331 1.00 . A A . 290 TYR HA 1 1
26 48070 1 1 116 TYR HB2 H 4.475 -1.942 -9.586 1.00 . A A . 290 TYR HB2 1 1
26 48071 1 1 116 TYR HB3 H 2.727 -2.133 -9.699 1.00 . A A . 290 TYR HB3 1 1
26 48072 1 1 116 TYR HD1 H 4.915 0.865 -9.930 1.00 . A A . 290 TYR HD1 1 1
26 48073 1 1 116 TYR HD2 H 2.090 -1.629 -11.883 1.00 . A A . 290 TYR HD2 1 1
26 48074 1 1 116 TYR HE1 H 4.892 2.411 -11.838 1.00 . A A . 290 TYR HE1 1 1
26 48075 1 1 116 TYR HE2 H 2.059 -0.095 -13.809 1.00 . A A . 290 TYR HE2 1 1
26 48076 1 1 116 TYR HH H 3.710 1.638 -14.810 1.00 . A A . 290 TYR HH 1 1
26 48077 1 1 116 TYR N N 4.151 -1.369 -7.202 1.00 . A A . 290 TYR N 1 1
26 48078 1 1 116 TYR O O 1.378 -1.623 -7.273 1.00 . A A . 290 TYR O 1 1
26 48079 1 1 116 TYR OH O 3.460 2.112 -14.013 1.00 . A A . 290 TYR OH 1 1
26 48080 1 1 117 VAL C C -1.051 0.564 -9.110 1.00 . A A . 291 VAL C 1 1
26 48081 1 1 117 VAL CA C -0.181 0.589 -7.855 1.00 . A A . 291 VAL CA 1 1
26 48082 1 1 117 VAL CB C -0.452 1.897 -7.078 1.00 . A A . 291 VAL CB 1 1
26 48083 1 1 117 VAL CG1 C -1.464 1.652 -5.970 1.00 . A A . 291 VAL CG1 1 1
26 48084 1 1 117 VAL CG2 C 0.837 2.471 -6.506 1.00 . A A . 291 VAL CG2 1 1
26 48085 1 1 117 VAL H H 1.708 1.160 -8.619 1.00 . A A . 291 VAL H 1 1
26 48086 1 1 117 VAL HA H -0.467 -0.239 -7.224 1.00 . A A . 291 VAL HA 1 1
26 48087 1 1 117 VAL HB H -0.871 2.621 -7.763 1.00 . A A . 291 VAL HB 1 1
26 48088 1 1 117 VAL HG11 H -1.768 0.617 -5.983 1.00 . A A . 291 VAL HG11 1 1
26 48089 1 1 117 VAL HG12 H -2.325 2.282 -6.125 1.00 . A A . 291 VAL HG12 1 1
26 48090 1 1 117 VAL HG13 H -1.014 1.882 -5.015 1.00 . A A . 291 VAL HG13 1 1
26 48091 1 1 117 VAL HG21 H 1.467 1.665 -6.158 1.00 . A A . 291 VAL HG21 1 1
26 48092 1 1 117 VAL HG22 H 0.605 3.129 -5.681 1.00 . A A . 291 VAL HG22 1 1
26 48093 1 1 117 VAL HG23 H 1.353 3.024 -7.272 1.00 . A A . 291 VAL HG23 1 1
26 48094 1 1 117 VAL N N 1.231 0.429 -8.177 1.00 . A A . 291 VAL N 1 1
26 48095 1 1 117 VAL O O -0.935 1.440 -9.970 1.00 . A A . 291 VAL O 1 1
26 48096 1 1 118 ARG C C -4.193 -0.996 -9.951 1.00 . A A . 292 ARG C 1 1
26 48097 1 1 118 ARG CA C -2.790 -0.573 -10.371 1.00 . A A . 292 ARG CA 1 1
26 48098 1 1 118 ARG CB C -2.206 -1.586 -11.360 1.00 . A A . 292 ARG CB 1 1
26 48099 1 1 118 ARG CD C -3.062 -0.410 -13.404 1.00 . A A . 292 ARG CD 1 1
26 48100 1 1 118 ARG CG C -1.839 -0.979 -12.704 1.00 . A A . 292 ARG CG 1 1
26 48101 1 1 118 ARG CZ C -3.945 -0.243 -15.692 1.00 . A A . 292 ARG CZ 1 1
26 48102 1 1 118 ARG H H -1.957 -1.110 -8.500 1.00 . A A . 292 ARG H 1 1
26 48103 1 1 118 ARG HA H -2.849 0.391 -10.853 1.00 . A A . 292 ARG HA 1 1
26 48104 1 1 118 ARG HB2 H -1.314 -2.020 -10.931 1.00 . A A . 292 ARG HB2 1 1
26 48105 1 1 118 ARG HB3 H -2.930 -2.370 -11.530 1.00 . A A . 292 ARG HB3 1 1
26 48106 1 1 118 ARG HD2 H -3.945 -0.762 -12.895 1.00 . A A . 292 ARG HD2 1 1
26 48107 1 1 118 ARG HD3 H -3.021 0.667 -13.350 1.00 . A A . 292 ARG HD3 1 1
26 48108 1 1 118 ARG HE H -2.564 -1.554 -15.093 1.00 . A A . 292 ARG HE 1 1
26 48109 1 1 118 ARG HG2 H -1.124 -0.185 -12.548 1.00 . A A . 292 ARG HG2 1 1
26 48110 1 1 118 ARG HG3 H -1.400 -1.745 -13.328 1.00 . A A . 292 ARG HG3 1 1
26 48111 1 1 118 ARG HH11 H -4.695 1.118 -14.399 1.00 . A A . 292 ARG HH11 1 1
26 48112 1 1 118 ARG HH12 H -5.326 1.200 -16.008 1.00 . A A . 292 ARG HH12 1 1
26 48113 1 1 118 ARG HH21 H -3.394 -1.456 -17.210 1.00 . A A . 292 ARG HH21 1 1
26 48114 1 1 118 ARG HH22 H -4.583 -0.263 -17.609 1.00 . A A . 292 ARG HH22 1 1
26 48115 1 1 118 ARG N N -1.913 -0.441 -9.213 1.00 . A A . 292 ARG N 1 1
26 48116 1 1 118 ARG NE N -3.136 -0.814 -14.803 1.00 . A A . 292 ARG NE 1 1
26 48117 1 1 118 ARG NH1 N -4.719 0.777 -15.337 1.00 . A A . 292 ARG NH1 1 1
26 48118 1 1 118 ARG NH2 N -3.976 -0.690 -16.939 1.00 . A A . 292 ARG NH2 1 1
26 48119 1 1 118 ARG O O -4.373 -1.635 -8.916 1.00 . A A . 292 ARG O 1 1
26 48120 1 1 119 ILE C C -7.351 -1.281 -11.740 1.00 . A A . 293 ILE C 1 1
26 48121 1 1 119 ILE CA C -6.572 -0.977 -10.465 1.00 . A A . 293 ILE CA 1 1
26 48122 1 1 119 ILE CB C -7.288 0.156 -9.705 1.00 . A A . 293 ILE CB 1 1
26 48123 1 1 119 ILE CD1 C -6.984 1.876 -7.847 1.00 . A A . 293 ILE CD1 1 1
26 48124 1 1 119 ILE CG1 C -6.335 0.810 -8.702 1.00 . A A . 293 ILE CG1 1 1
26 48125 1 1 119 ILE CG2 C -8.525 -0.388 -9.002 1.00 . A A . 293 ILE CG2 1 1
26 48126 1 1 119 ILE H H -4.985 -0.120 -11.566 1.00 . A A . 293 ILE H 1 1
26 48127 1 1 119 ILE HA H -6.570 -1.858 -9.838 1.00 . A A . 293 ILE HA 1 1
26 48128 1 1 119 ILE HB H -7.608 0.894 -10.423 1.00 . A A . 293 ILE HB 1 1
26 48129 1 1 119 ILE HD11 H -6.823 1.649 -6.803 1.00 . A A . 293 ILE HD11 1 1
26 48130 1 1 119 ILE HD12 H -8.043 1.908 -8.052 1.00 . A A . 293 ILE HD12 1 1
26 48131 1 1 119 ILE HD13 H -6.542 2.833 -8.078 1.00 . A A . 293 ILE HD13 1 1
26 48132 1 1 119 ILE HG12 H -5.945 0.053 -8.044 1.00 . A A . 293 ILE HG12 1 1
26 48133 1 1 119 ILE HG13 H -5.518 1.268 -9.240 1.00 . A A . 293 ILE HG13 1 1
26 48134 1 1 119 ILE HG21 H -9.049 0.422 -8.518 1.00 . A A . 293 ILE HG21 1 1
26 48135 1 1 119 ILE HG22 H -8.226 -1.117 -8.264 1.00 . A A . 293 ILE HG22 1 1
26 48136 1 1 119 ILE HG23 H -9.174 -0.855 -9.727 1.00 . A A . 293 ILE HG23 1 1
26 48137 1 1 119 ILE N N -5.187 -0.633 -10.759 1.00 . A A . 293 ILE N 1 1
26 48138 1 1 119 ILE O O -7.456 -0.428 -12.622 1.00 . A A . 293 ILE O 1 1
26 48139 1 1 120 SER C C -9.996 -3.494 -12.625 1.00 . A A . 294 SER C 1 1
26 48140 1 1 120 SER CA C -8.662 -2.873 -13.021 1.00 . A A . 294 SER CA 1 1
26 48141 1 1 120 SER CB C -7.861 -3.855 -13.883 1.00 . A A . 294 SER CB 1 1
26 48142 1 1 120 SER H H -7.796 -3.126 -11.109 1.00 . A A . 294 SER H 1 1
26 48143 1 1 120 SER HA H -8.855 -1.979 -13.598 1.00 . A A . 294 SER HA 1 1
26 48144 1 1 120 SER HB2 H -6.818 -3.804 -13.607 1.00 . A A . 294 SER HB2 1 1
26 48145 1 1 120 SER HB3 H -8.228 -4.857 -13.721 1.00 . A A . 294 SER HB3 1 1
26 48146 1 1 120 SER HG H -7.994 -4.353 -15.773 1.00 . A A . 294 SER HG 1 1
26 48147 1 1 120 SER N N -7.897 -2.487 -11.844 1.00 . A A . 294 SER N 1 1
26 48148 1 1 120 SER O O -10.162 -3.977 -11.504 1.00 . A A . 294 SER O 1 1
26 48149 1 1 120 SER OG O -7.983 -3.543 -15.260 1.00 . A A . 294 SER OG 1 1
26 48150 1 1 121 SER C C -12.394 -5.419 -13.946 1.00 . A A . 295 SER C 1 1
26 48151 1 1 121 SER CA C -12.267 -4.040 -13.308 1.00 . A A . 295 SER CA 1 1
26 48152 1 1 121 SER CB C -13.343 -3.104 -13.859 1.00 . A A . 295 SER CB 1 1
26 48153 1 1 121 SER H H -10.749 -3.082 -14.428 1.00 . A A . 295 SER H 1 1
26 48154 1 1 121 SER HA H -12.395 -4.134 -12.241 1.00 . A A . 295 SER HA 1 1
26 48155 1 1 121 SER HB2 H -14.222 -3.677 -14.112 1.00 . A A . 295 SER HB2 1 1
26 48156 1 1 121 SER HB3 H -13.595 -2.367 -13.111 1.00 . A A . 295 SER HB3 1 1
26 48157 1 1 121 SER HG H -13.470 -1.700 -15.221 1.00 . A A . 295 SER HG 1 1
26 48158 1 1 121 SER N N -10.944 -3.479 -13.554 1.00 . A A . 295 SER N 1 1
26 48159 1 1 121 SER O O -11.420 -5.965 -14.465 1.00 . A A . 295 SER O 1 1
26 48160 1 1 121 SER OG O -12.886 -2.434 -15.023 1.00 . A A . 295 SER OG 1 1
26 48161 1 1 122 GLN C C -14.651 -7.176 -15.776 1.00 . A A . 296 GLN C 1 1
26 48162 1 1 122 GLN CA C -13.846 -7.295 -14.488 1.00 . A A . 296 GLN CA 1 1
26 48163 1 1 122 GLN CB C -14.587 -8.193 -13.494 1.00 . A A . 296 GLN CB 1 1
26 48164 1 1 122 GLN CD C -16.112 -9.799 -14.707 1.00 . A A . 296 GLN CD 1 1
26 48165 1 1 122 GLN CG C -14.787 -9.614 -13.995 1.00 . A A . 296 GLN CG 1 1
26 48166 1 1 122 GLN H H -14.339 -5.498 -13.482 1.00 . A A . 296 GLN H 1 1
26 48167 1 1 122 GLN HA H -12.888 -7.741 -14.715 1.00 . A A . 296 GLN HA 1 1
26 48168 1 1 122 GLN HB2 H -14.024 -8.233 -12.573 1.00 . A A . 296 GLN HB2 1 1
26 48169 1 1 122 GLN HB3 H -15.558 -7.764 -13.295 1.00 . A A . 296 GLN HB3 1 1
26 48170 1 1 122 GLN HE21 H -17.033 -10.093 -12.969 1.00 . A A . 296 GLN HE21 1 1
26 48171 1 1 122 GLN HE22 H -18.036 -10.169 -14.373 1.00 . A A . 296 GLN HE22 1 1
26 48172 1 1 122 GLN HG2 H -13.990 -9.855 -14.682 1.00 . A A . 296 GLN HG2 1 1
26 48173 1 1 122 GLN HG3 H -14.750 -10.289 -13.153 1.00 . A A . 296 GLN HG3 1 1
26 48174 1 1 122 GLN N N -13.599 -5.980 -13.907 1.00 . A A . 296 GLN N 1 1
26 48175 1 1 122 GLN NE2 N -17.166 -10.045 -13.939 1.00 . A A . 296 GLN NE2 1 1
26 48176 1 1 122 GLN O O -15.679 -6.503 -15.820 1.00 . A A . 296 GLN O 1 1
26 48177 1 1 122 GLN OE1 O -16.186 -9.721 -15.934 1.00 . A A . 296 GLN OE1 1 1
26 48178 1 1 123 ASN C C -14.338 -8.931 -19.017 1.00 . A A . 297 ASN C 1 1
26 48179 1 1 123 ASN CA C -14.847 -7.810 -18.117 1.00 . A A . 297 ASN CA 1 1
26 48180 1 1 123 ASN CB C -14.635 -6.447 -18.804 1.00 . A A . 297 ASN CB 1 1
26 48181 1 1 123 ASN CG C -13.147 -6.096 -18.879 1.00 . A A . 297 ASN CG 1 1
26 48182 1 1 123 ASN H H -13.350 -8.358 -16.726 1.00 . A A . 297 ASN H 1 1
26 48183 1 1 123 ASN HA H -15.902 -7.956 -17.945 1.00 . A A . 297 ASN HA 1 1
26 48184 1 1 123 ASN HB2 H -14.947 -6.659 -19.679 1.00 . A A . 297 ASN HB2 1 1
26 48185 1 1 123 ASN HB3 H -15.068 -5.848 -18.120 1.00 . A A . 297 ASN HB3 1 1
26 48186 1 1 123 ASN N N -14.174 -7.838 -16.824 1.00 . A A . 297 ASN N 1 1
26 48187 1 1 123 ASN ND2 N -12.725 -5.790 -20.103 1.00 . A A . 297 ASN ND2 1 1
26 48188 1 1 123 ASN O O -13.312 -8.788 -19.685 1.00 . A A . 297 ASN O 1 1
26 48189 1 1 123 ASN OD1 O -12.431 -6.102 -17.891 1.00 . A A . 297 ASN OD1 1 1
26 48190 1 1 124 GLU C C -15.809 -11.579 -20.798 1.00 . A A . 298 GLU C 1 1
26 48191 1 1 124 GLU CA C -14.683 -11.196 -19.844 1.00 . A A . 298 GLU CA 1 1
26 48192 1 1 124 GLU CB C -14.329 -12.387 -18.951 1.00 . A A . 298 GLU CB 1 1
26 48193 1 1 124 GLU CD C -14.891 -13.312 -16.667 1.00 . A A . 298 GLU CD 1 1
26 48194 1 1 124 GLU CG C -15.432 -12.772 -17.978 1.00 . A A . 298 GLU CG 1 1
26 48195 1 1 124 GLU H H -15.866 -10.098 -18.474 1.00 . A A . 298 GLU H 1 1
26 48196 1 1 124 GLU HA H -13.815 -10.921 -20.425 1.00 . A A . 298 GLU HA 1 1
26 48197 1 1 124 GLU HB2 H -14.120 -13.242 -19.579 1.00 . A A . 298 GLU HB2 1 1
26 48198 1 1 124 GLU HB3 H -13.443 -12.146 -18.382 1.00 . A A . 298 GLU HB3 1 1
26 48199 1 1 124 GLU HG2 H -16.031 -11.900 -17.768 1.00 . A A . 298 GLU HG2 1 1
26 48200 1 1 124 GLU HG3 H -16.051 -13.530 -18.435 1.00 . A A . 298 GLU HG3 1 1
26 48201 1 1 124 GLU N N -15.060 -10.046 -19.029 1.00 . A A . 298 GLU N 1 1
26 48202 1 1 124 GLU O O -16.866 -10.948 -20.811 1.00 . A A . 298 GLU O 1 1
26 48203 1 1 124 GLU OE1 O -14.379 -12.509 -15.860 1.00 . A A . 298 GLU OE1 1 1
26 48204 1 1 124 GLU OE2 O -14.980 -14.539 -16.448 1.00 . A A . 298 GLU OE2 1 1
27 48205 1 1 3 LEU C C -16.943 -10.516 -5.565 1.00 . A A . 177 LEU C 1 1
27 48206 1 1 3 LEU CA C -16.446 -10.719 -4.135 1.00 . A A . 177 LEU CA 1 1
27 48207 1 1 3 LEU CB C -14.958 -11.086 -4.144 1.00 . A A . 177 LEU CB 1 1
27 48208 1 1 3 LEU CD1 C -13.685 -13.021 -3.176 1.00 . A A . 177 LEU CD1 1 1
27 48209 1 1 3 LEU CD2 C -13.540 -10.770 -2.098 1.00 . A A . 177 LEU CD2 1 1
27 48210 1 1 3 LEU CG C -14.435 -11.737 -2.860 1.00 . A A . 177 LEU CG 1 1
27 48211 1 1 3 LEU H H -16.786 -12.565 -3.156 1.00 . A A . 177 LEU H 1 1
27 48212 1 1 3 LEU HA H -16.576 -9.801 -3.585 1.00 . A A . 177 LEU HA 1 1
27 48213 1 1 3 LEU HB2 H -14.782 -11.763 -4.967 1.00 . A A . 177 LEU HB2 1 1
27 48214 1 1 3 LEU HB3 H -14.390 -10.183 -4.318 1.00 . A A . 177 LEU HB3 1 1
27 48215 1 1 3 LEU HD11 H -13.900 -13.761 -2.419 1.00 . A A . 177 LEU HD11 1 1
27 48216 1 1 3 LEU HD12 H -12.624 -12.823 -3.194 1.00 . A A . 177 LEU HD12 1 1
27 48217 1 1 3 LEU HD13 H -13.998 -13.393 -4.141 1.00 . A A . 177 LEU HD13 1 1
27 48218 1 1 3 LEU HD21 H -14.135 -9.954 -1.717 1.00 . A A . 177 LEU HD21 1 1
27 48219 1 1 3 LEU HD22 H -12.783 -10.383 -2.762 1.00 . A A . 177 LEU HD22 1 1
27 48220 1 1 3 LEU HD23 H -13.068 -11.288 -1.276 1.00 . A A . 177 LEU HD23 1 1
27 48221 1 1 3 LEU HG H -15.271 -11.989 -2.223 1.00 . A A . 177 LEU HG 1 1
27 48222 1 1 3 LEU N N -17.228 -11.749 -3.466 1.00 . A A . 177 LEU N 1 1
27 48223 1 1 3 LEU O O -17.862 -11.202 -6.012 1.00 . A A . 177 LEU O 1 1
27 48224 1 1 4 GLY C C -17.301 -7.938 -7.886 1.00 . A A . 178 GLY C 1 1
27 48225 1 1 4 GLY CA C -16.725 -9.327 -7.660 1.00 . A A . 178 GLY CA 1 1
27 48226 1 1 4 GLY H H -15.595 -9.068 -5.885 1.00 . A A . 178 GLY H 1 1
27 48227 1 1 4 GLY HA2 H -15.862 -9.449 -8.298 1.00 . A A . 178 GLY HA2 1 1
27 48228 1 1 4 GLY HA3 H -17.468 -10.059 -7.944 1.00 . A A . 178 GLY HA3 1 1
27 48229 1 1 4 GLY N N -16.327 -9.581 -6.286 1.00 . A A . 178 GLY N 1 1
27 48230 1 1 4 GLY O O -18.440 -7.796 -8.328 1.00 . A A . 178 GLY O 1 1
27 48231 1 1 5 SER C C -15.875 -4.785 -8.639 1.00 . A A . 179 SER C 1 1
27 48232 1 1 5 SER CA C -16.921 -5.526 -7.814 1.00 . A A . 179 SER CA 1 1
27 48233 1 1 5 SER CB C -17.135 -4.818 -6.475 1.00 . A A . 179 SER CB 1 1
27 48234 1 1 5 SER H H -15.593 -7.090 -7.280 1.00 . A A . 179 SER H 1 1
27 48235 1 1 5 SER HA H -17.851 -5.541 -8.362 1.00 . A A . 179 SER HA 1 1
27 48236 1 1 5 SER HB2 H -16.499 -5.261 -5.726 1.00 . A A . 179 SER HB2 1 1
27 48237 1 1 5 SER HB3 H -16.891 -3.772 -6.583 1.00 . A A . 179 SER HB3 1 1
27 48238 1 1 5 SER HG H -19.029 -4.325 -6.564 1.00 . A A . 179 SER HG 1 1
27 48239 1 1 5 SER N N -16.498 -6.912 -7.610 1.00 . A A . 179 SER N 1 1
27 48240 1 1 5 SER O O -16.093 -4.478 -9.810 1.00 . A A . 179 SER O 1 1
27 48241 1 1 5 SER OG O -18.484 -4.928 -6.053 1.00 . A A . 179 SER OG 1 1
27 48242 1 1 6 SER C C -12.325 -4.609 -8.359 1.00 . A A . 180 SER C 1 1
27 48243 1 1 6 SER CA C -13.613 -3.873 -8.703 1.00 . A A . 180 SER CA 1 1
27 48244 1 1 6 SER CB C -13.523 -2.398 -8.304 1.00 . A A . 180 SER CB 1 1
27 48245 1 1 6 SER H H -14.599 -4.835 -7.100 1.00 . A A . 180 SER H 1 1
27 48246 1 1 6 SER HA H -13.781 -3.958 -9.766 1.00 . A A . 180 SER HA 1 1
27 48247 1 1 6 SER HB2 H -14.417 -2.115 -7.770 1.00 . A A . 180 SER HB2 1 1
27 48248 1 1 6 SER HB3 H -12.662 -2.251 -7.666 1.00 . A A . 180 SER HB3 1 1
27 48249 1 1 6 SER HG H -13.088 -0.698 -9.175 1.00 . A A . 180 SER HG 1 1
27 48250 1 1 6 SER N N -14.721 -4.537 -8.026 1.00 . A A . 180 SER N 1 1
27 48251 1 1 6 SER O O -12.373 -5.651 -7.709 1.00 . A A . 180 SER O 1 1
27 48252 1 1 6 SER OG O -13.391 -1.569 -9.445 1.00 . A A . 180 SER OG 1 1
27 48253 1 1 7 TRP C C -8.736 -3.879 -8.345 1.00 . A A . 181 TRP C 1 1
27 48254 1 1 7 TRP CA C -9.930 -4.809 -8.541 1.00 . A A . 181 TRP CA 1 1
27 48255 1 1 7 TRP CB C -9.616 -5.772 -9.683 1.00 . A A . 181 TRP CB 1 1
27 48256 1 1 7 TRP CD1 C -11.119 -7.793 -10.117 1.00 . A A . 181 TRP CD1 1 1
27 48257 1 1 7 TRP CD2 C -9.623 -8.101 -8.480 1.00 . A A . 181 TRP CD2 1 1
27 48258 1 1 7 TRP CE2 C -10.390 -9.272 -8.614 1.00 . A A . 181 TRP CE2 1 1
27 48259 1 1 7 TRP CE3 C -8.618 -8.066 -7.513 1.00 . A A . 181 TRP CE3 1 1
27 48260 1 1 7 TRP CG C -10.111 -7.163 -9.448 1.00 . A A . 181 TRP CG 1 1
27 48261 1 1 7 TRP CH2 C -9.195 -10.331 -6.881 1.00 . A A . 181 TRP CH2 1 1
27 48262 1 1 7 TRP CZ2 C -10.184 -10.394 -7.816 1.00 . A A . 181 TRP CZ2 1 1
27 48263 1 1 7 TRP CZ3 C -8.415 -9.186 -6.726 1.00 . A A . 181 TRP CZ3 1 1
27 48264 1 1 7 TRP H H -11.182 -3.302 -9.368 1.00 . A A . 181 TRP H 1 1
27 48265 1 1 7 TRP HA H -10.068 -5.385 -7.640 1.00 . A A . 181 TRP HA 1 1
27 48266 1 1 7 TRP HB2 H -10.069 -5.406 -10.592 1.00 . A A . 181 TRP HB2 1 1
27 48267 1 1 7 TRP HB3 H -8.548 -5.818 -9.815 1.00 . A A . 181 TRP HB3 1 1
27 48268 1 1 7 TRP HD1 H -11.689 -7.348 -10.917 1.00 . A A . 181 TRP HD1 1 1
27 48269 1 1 7 TRP HE1 H -11.948 -9.707 -9.936 1.00 . A A . 181 TRP HE1 1 1
27 48270 1 1 7 TRP HE3 H -8.002 -7.189 -7.377 1.00 . A A . 181 TRP HE3 1 1
27 48271 1 1 7 TRP HH2 H -9.000 -11.179 -6.242 1.00 . A A . 181 TRP HH2 1 1
27 48272 1 1 7 TRP HZ2 H -10.781 -11.282 -7.914 1.00 . A A . 181 TRP HZ2 1 1
27 48273 1 1 7 TRP HZ3 H -7.645 -9.183 -5.980 1.00 . A A . 181 TRP HZ3 1 1
27 48274 1 1 7 TRP N N -11.181 -4.112 -8.816 1.00 . A A . 181 TRP N 1 1
27 48275 1 1 7 TRP NE1 N -11.290 -9.061 -9.620 1.00 . A A . 181 TRP NE1 1 1
27 48276 1 1 7 TRP O O -8.457 -3.011 -9.170 1.00 . A A . 181 TRP O 1 1
27 48277 1 1 8 LEU C C -5.591 -4.342 -7.041 1.00 . A A . 182 LEU C 1 1
27 48278 1 1 8 LEU CA C -6.777 -3.387 -6.967 1.00 . A A . 182 LEU CA 1 1
27 48279 1 1 8 LEU CB C -6.826 -2.745 -5.572 1.00 . A A . 182 LEU CB 1 1
27 48280 1 1 8 LEU CD1 C -4.453 -1.909 -5.746 1.00 . A A . 182 LEU CD1 1 1
27 48281 1 1 8 LEU CD2 C -5.598 -1.891 -3.530 1.00 . A A . 182 LEU CD2 1 1
27 48282 1 1 8 LEU CG C -5.464 -2.619 -4.860 1.00 . A A . 182 LEU CG 1 1
27 48283 1 1 8 LEU H H -8.261 -4.876 -6.681 1.00 . A A . 182 LEU H 1 1
27 48284 1 1 8 LEU HA H -6.659 -2.616 -7.715 1.00 . A A . 182 LEU HA 1 1
27 48285 1 1 8 LEU HB2 H -7.252 -1.755 -5.670 1.00 . A A . 182 LEU HB2 1 1
27 48286 1 1 8 LEU HB3 H -7.479 -3.338 -4.950 1.00 . A A . 182 LEU HB3 1 1
27 48287 1 1 8 LEU HD11 H -4.126 -0.998 -5.265 1.00 . A A . 182 LEU HD11 1 1
27 48288 1 1 8 LEU HD12 H -4.910 -1.671 -6.696 1.00 . A A . 182 LEU HD12 1 1
27 48289 1 1 8 LEU HD13 H -3.602 -2.553 -5.908 1.00 . A A . 182 LEU HD13 1 1
27 48290 1 1 8 LEU HD21 H -6.158 -2.503 -2.838 1.00 . A A . 182 LEU HD21 1 1
27 48291 1 1 8 LEU HD22 H -6.111 -0.954 -3.682 1.00 . A A . 182 LEU HD22 1 1
27 48292 1 1 8 LEU HD23 H -4.615 -1.700 -3.124 1.00 . A A . 182 LEU HD23 1 1
27 48293 1 1 8 LEU HG H -5.084 -3.611 -4.658 1.00 . A A . 182 LEU HG 1 1
27 48294 1 1 8 LEU N N -7.998 -4.132 -7.267 1.00 . A A . 182 LEU N 1 1
27 48295 1 1 8 LEU O O -5.573 -5.357 -6.352 1.00 . A A . 182 LEU O 1 1
27 48296 1 1 9 PHE C C -2.156 -4.072 -7.728 1.00 . A A . 183 PHE C 1 1
27 48297 1 1 9 PHE CA C -3.428 -4.868 -7.997 1.00 . A A . 183 PHE CA 1 1
27 48298 1 1 9 PHE CB C -3.339 -5.484 -9.401 1.00 . A A . 183 PHE CB 1 1
27 48299 1 1 9 PHE CD1 C -5.179 -7.190 -9.641 1.00 . A A . 183 PHE CD1 1 1
27 48300 1 1 9 PHE CD2 C -5.336 -5.160 -10.884 1.00 . A A . 183 PHE CD2 1 1
27 48301 1 1 9 PHE CE1 C -6.372 -7.627 -10.196 1.00 . A A . 183 PHE CE1 1 1
27 48302 1 1 9 PHE CE2 C -6.527 -5.590 -11.437 1.00 . A A . 183 PHE CE2 1 1
27 48303 1 1 9 PHE CG C -4.648 -5.952 -9.979 1.00 . A A . 183 PHE CG 1 1
27 48304 1 1 9 PHE CZ C -7.043 -6.824 -11.096 1.00 . A A . 183 PHE CZ 1 1
27 48305 1 1 9 PHE H H -4.653 -3.200 -8.389 1.00 . A A . 183 PHE H 1 1
27 48306 1 1 9 PHE HA H -3.498 -5.660 -7.266 1.00 . A A . 183 PHE HA 1 1
27 48307 1 1 9 PHE HB2 H -2.932 -4.746 -10.077 1.00 . A A . 183 PHE HB2 1 1
27 48308 1 1 9 PHE HB3 H -2.672 -6.333 -9.365 1.00 . A A . 183 PHE HB3 1 1
27 48309 1 1 9 PHE HD1 H -4.652 -7.818 -8.937 1.00 . A A . 183 PHE HD1 1 1
27 48310 1 1 9 PHE HD2 H -4.937 -4.193 -11.153 1.00 . A A . 183 PHE HD2 1 1
27 48311 1 1 9 PHE HE1 H -6.782 -8.592 -9.926 1.00 . A A . 183 PHE HE1 1 1
27 48312 1 1 9 PHE HE2 H -7.053 -4.962 -12.141 1.00 . A A . 183 PHE HE2 1 1
27 48313 1 1 9 PHE HZ H -7.972 -7.160 -11.532 1.00 . A A . 183 PHE HZ 1 1
27 48314 1 1 9 PHE N N -4.604 -4.022 -7.864 1.00 . A A . 183 PHE N 1 1
27 48315 1 1 9 PHE O O -1.962 -2.978 -8.254 1.00 . A A . 183 PHE O 1 1
27 48316 1 1 10 LEU C C 1.086 -5.137 -6.570 1.00 . A A . 184 LEU C 1 1
27 48317 1 1 10 LEU CA C 0.007 -4.066 -6.585 1.00 . A A . 184 LEU CA 1 1
27 48318 1 1 10 LEU CB C -0.030 -3.262 -5.267 1.00 . A A . 184 LEU CB 1 1
27 48319 1 1 10 LEU CD1 C -1.243 -3.040 -3.096 1.00 . A A . 184 LEU CD1 1 1
27 48320 1 1 10 LEU CD2 C -1.251 -5.233 -4.245 1.00 . A A . 184 LEU CD2 1 1
27 48321 1 1 10 LEU CG C -0.443 -3.984 -3.975 1.00 . A A . 184 LEU CG 1 1
27 48322 1 1 10 LEU H H -1.507 -5.558 -6.572 1.00 . A A . 184 LEU H 1 1
27 48323 1 1 10 LEU HA H 0.301 -3.394 -7.376 1.00 . A A . 184 LEU HA 1 1
27 48324 1 1 10 LEU HB2 H 0.958 -2.861 -5.105 1.00 . A A . 184 LEU HB2 1 1
27 48325 1 1 10 LEU HB3 H -0.706 -2.432 -5.411 1.00 . A A . 184 LEU HB3 1 1
27 48326 1 1 10 LEU HD11 H -2.146 -2.747 -3.614 1.00 . A A . 184 LEU HD11 1 1
27 48327 1 1 10 LEU HD12 H -0.650 -2.165 -2.880 1.00 . A A . 184 LEU HD12 1 1
27 48328 1 1 10 LEU HD13 H -1.503 -3.537 -2.173 1.00 . A A . 184 LEU HD13 1 1
27 48329 1 1 10 LEU HD21 H -2.143 -4.970 -4.792 1.00 . A A . 184 LEU HD21 1 1
27 48330 1 1 10 LEU HD22 H -1.526 -5.689 -3.307 1.00 . A A . 184 LEU HD22 1 1
27 48331 1 1 10 LEU HD23 H -0.663 -5.925 -4.826 1.00 . A A . 184 LEU HD23 1 1
27 48332 1 1 10 LEU HG H 0.448 -4.269 -3.431 1.00 . A A . 184 LEU HG 1 1
27 48333 1 1 10 LEU N N -1.283 -4.664 -6.925 1.00 . A A . 184 LEU N 1 1
27 48334 1 1 10 LEU O O 0.811 -6.312 -6.325 1.00 . A A . 184 LEU O 1 1
27 48335 1 1 11 GLU C C 4.726 -5.127 -6.471 1.00 . A A . 185 GLU C 1 1
27 48336 1 1 11 GLU CA C 3.412 -5.683 -7.001 1.00 . A A . 185 GLU CA 1 1
27 48337 1 1 11 GLU CB C 3.606 -6.050 -8.479 1.00 . A A . 185 GLU CB 1 1
27 48338 1 1 11 GLU CD C 5.302 -6.779 -10.202 1.00 . A A . 185 GLU CD 1 1
27 48339 1 1 11 GLU CG C 4.837 -6.902 -8.764 1.00 . A A . 185 GLU CG 1 1
27 48340 1 1 11 GLU H H 2.468 -3.793 -7.135 1.00 . A A . 185 GLU H 1 1
27 48341 1 1 11 GLU HA H 3.107 -6.570 -6.474 1.00 . A A . 185 GLU HA 1 1
27 48342 1 1 11 GLU HB2 H 2.736 -6.586 -8.821 1.00 . A A . 185 GLU HB2 1 1
27 48343 1 1 11 GLU HB3 H 3.694 -5.135 -9.049 1.00 . A A . 185 GLU HB3 1 1
27 48344 1 1 11 GLU HG2 H 5.640 -6.588 -8.116 1.00 . A A . 185 GLU HG2 1 1
27 48345 1 1 11 GLU HG3 H 4.601 -7.935 -8.567 1.00 . A A . 185 GLU HG3 1 1
27 48346 1 1 11 GLU N N 2.313 -4.733 -6.906 1.00 . A A . 185 GLU N 1 1
27 48347 1 1 11 GLU O O 5.182 -4.073 -6.913 1.00 . A A . 185 GLU O 1 1
27 48348 1 1 11 GLU OE1 O 6.007 -5.796 -10.516 1.00 . A A . 185 GLU OE1 1 1
27 48349 1 1 11 GLU OE2 O 4.964 -7.666 -11.013 1.00 . A A . 185 GLU OE2 1 1
27 48350 1 1 12 VAL C C 7.680 -5.480 -6.233 1.00 . A A . 186 VAL C 1 1
27 48351 1 1 12 VAL CA C 6.678 -5.444 -5.076 1.00 . A A . 186 VAL CA 1 1
27 48352 1 1 12 VAL CB C 7.184 -6.357 -3.943 1.00 . A A . 186 VAL CB 1 1
27 48353 1 1 12 VAL CG1 C 8.508 -5.848 -3.403 1.00 . A A . 186 VAL CG1 1 1
27 48354 1 1 12 VAL CG2 C 6.149 -6.456 -2.834 1.00 . A A . 186 VAL CG2 1 1
27 48355 1 1 12 VAL H H 4.982 -6.724 -5.289 1.00 . A A . 186 VAL H 1 1
27 48356 1 1 12 VAL HA H 6.594 -4.433 -4.704 1.00 . A A . 186 VAL HA 1 1
27 48357 1 1 12 VAL HB H 7.349 -7.347 -4.346 1.00 . A A . 186 VAL HB 1 1
27 48358 1 1 12 VAL HG11 H 8.440 -4.784 -3.229 1.00 . A A . 186 VAL HG11 1 1
27 48359 1 1 12 VAL HG12 H 9.289 -6.046 -4.121 1.00 . A A . 186 VAL HG12 1 1
27 48360 1 1 12 VAL HG13 H 8.735 -6.350 -2.477 1.00 . A A . 186 VAL HG13 1 1
27 48361 1 1 12 VAL HG21 H 5.682 -5.492 -2.689 1.00 . A A . 186 VAL HG21 1 1
27 48362 1 1 12 VAL HG22 H 6.630 -6.764 -1.918 1.00 . A A . 186 VAL HG22 1 1
27 48363 1 1 12 VAL HG23 H 5.396 -7.182 -3.105 1.00 . A A . 186 VAL HG23 1 1
27 48364 1 1 12 VAL N N 5.371 -5.865 -5.578 1.00 . A A . 186 VAL N 1 1
27 48365 1 1 12 VAL O O 7.955 -6.545 -6.783 1.00 . A A . 186 VAL O 1 1
27 48366 1 1 13 ILE C C 10.553 -4.179 -7.461 1.00 . A A . 187 ILE C 1 1
27 48367 1 1 13 ILE CA C 9.061 -4.234 -7.804 1.00 . A A . 187 ILE CA 1 1
27 48368 1 1 13 ILE CB C 8.696 -3.035 -8.713 1.00 . A A . 187 ILE CB 1 1
27 48369 1 1 13 ILE CD1 C 8.861 -2.164 -11.099 1.00 . A A . 187 ILE CD1 1 1
27 48370 1 1 13 ILE CG1 C 9.129 -3.315 -10.151 1.00 . A A . 187 ILE CG1 1 1
27 48371 1 1 13 ILE CG2 C 9.315 -1.735 -8.209 1.00 . A A . 187 ILE CG2 1 1
27 48372 1 1 13 ILE H H 7.873 -3.482 -6.215 1.00 . A A . 187 ILE H 1 1
27 48373 1 1 13 ILE HA H 8.894 -5.129 -8.385 1.00 . A A . 187 ILE HA 1 1
27 48374 1 1 13 ILE HB H 7.623 -2.917 -8.691 1.00 . A A . 187 ILE HB 1 1
27 48375 1 1 13 ILE HD11 H 9.625 -2.142 -11.860 1.00 . A A . 187 ILE HD11 1 1
27 48376 1 1 13 ILE HD12 H 8.875 -1.235 -10.548 1.00 . A A . 187 ILE HD12 1 1
27 48377 1 1 13 ILE HD13 H 7.895 -2.295 -11.560 1.00 . A A . 187 ILE HD13 1 1
27 48378 1 1 13 ILE HG12 H 10.188 -3.517 -10.169 1.00 . A A . 187 ILE HG12 1 1
27 48379 1 1 13 ILE HG13 H 8.593 -4.177 -10.518 1.00 . A A . 187 ILE HG13 1 1
27 48380 1 1 13 ILE HG21 H 9.278 -0.992 -8.991 1.00 . A A . 187 ILE HG21 1 1
27 48381 1 1 13 ILE HG22 H 10.343 -1.905 -7.925 1.00 . A A . 187 ILE HG22 1 1
27 48382 1 1 13 ILE HG23 H 8.762 -1.380 -7.357 1.00 . A A . 187 ILE HG23 1 1
27 48383 1 1 13 ILE N N 8.165 -4.309 -6.651 1.00 . A A . 187 ILE N 1 1
27 48384 1 1 13 ILE O O 11.381 -4.507 -8.309 1.00 . A A . 187 ILE O 1 1
27 48385 1 1 14 ALA C C 12.581 -3.750 -4.399 1.00 . A A . 188 ALA C 1 1
27 48386 1 1 14 ALA CA C 12.339 -3.706 -5.906 1.00 . A A . 188 ALA CA 1 1
27 48387 1 1 14 ALA CB C 12.969 -2.462 -6.511 1.00 . A A . 188 ALA CB 1 1
27 48388 1 1 14 ALA H H 10.243 -3.516 -5.586 1.00 . A A . 188 ALA H 1 1
27 48389 1 1 14 ALA HA H 12.790 -4.578 -6.346 1.00 . A A . 188 ALA HA 1 1
27 48390 1 1 14 ALA HB1 H 12.929 -2.527 -7.588 1.00 . A A . 188 ALA HB1 1 1
27 48391 1 1 14 ALA HB2 H 13.997 -2.387 -6.191 1.00 . A A . 188 ALA HB2 1 1
27 48392 1 1 14 ALA HB3 H 12.421 -1.589 -6.180 1.00 . A A . 188 ALA HB3 1 1
27 48393 1 1 14 ALA N N 10.916 -3.770 -6.249 1.00 . A A . 188 ALA N 1 1
27 48394 1 1 14 ALA O O 12.626 -2.720 -3.738 1.00 . A A . 188 ALA O 1 1
27 48395 1 1 15 GLY C C 13.659 -6.519 -2.207 1.00 . A A . 189 GLY C 1 1
27 48396 1 1 15 GLY CA C 13.066 -5.146 -2.469 1.00 . A A . 189 GLY CA 1 1
27 48397 1 1 15 GLY H H 12.794 -5.727 -4.472 1.00 . A A . 189 GLY H 1 1
27 48398 1 1 15 GLY HA2 H 13.764 -4.387 -2.143 1.00 . A A . 189 GLY HA2 1 1
27 48399 1 1 15 GLY HA3 H 12.148 -5.046 -1.910 1.00 . A A . 189 GLY HA3 1 1
27 48400 1 1 15 GLY N N 12.786 -4.955 -3.882 1.00 . A A . 189 GLY N 1 1
27 48401 1 1 15 GLY O O 14.092 -7.193 -3.141 1.00 . A A . 189 GLY O 1 1
27 48402 1 1 16 PRO C C 13.097 -9.369 -0.750 1.00 . A A . 190 PRO C 1 1
27 48403 1 1 16 PRO CA C 14.177 -8.301 -0.586 1.00 . A A . 190 PRO CA 1 1
27 48404 1 1 16 PRO CB C 14.542 -8.125 0.881 1.00 . A A . 190 PRO CB 1 1
27 48405 1 1 16 PRO CD C 13.151 -6.265 0.232 1.00 . A A . 190 PRO CD 1 1
27 48406 1 1 16 PRO CG C 13.539 -7.149 1.396 1.00 . A A . 190 PRO CG 1 1
27 48407 1 1 16 PRO HA H 15.051 -8.568 -1.161 1.00 . A A . 190 PRO HA 1 1
27 48408 1 1 16 PRO HB2 H 14.470 -9.076 1.390 1.00 . A A . 190 PRO HB2 1 1
27 48409 1 1 16 PRO HB3 H 15.547 -7.740 0.963 1.00 . A A . 190 PRO HB3 1 1
27 48410 1 1 16 PRO HD2 H 12.078 -6.160 0.178 1.00 . A A . 190 PRO HD2 1 1
27 48411 1 1 16 PRO HD3 H 13.620 -5.298 0.321 1.00 . A A . 190 PRO HD3 1 1
27 48412 1 1 16 PRO HG2 H 12.674 -7.676 1.768 1.00 . A A . 190 PRO HG2 1 1
27 48413 1 1 16 PRO HG3 H 13.982 -6.557 2.181 1.00 . A A . 190 PRO HG3 1 1
27 48414 1 1 16 PRO N N 13.666 -6.982 -0.945 1.00 . A A . 190 PRO N 1 1
27 48415 1 1 16 PRO O O 13.106 -10.386 -0.057 1.00 . A A . 190 PRO O 1 1
27 48416 1 1 17 ALA C C 10.489 -9.788 -3.316 1.00 . A A . 191 ALA C 1 1
27 48417 1 1 17 ALA CA C 11.084 -10.059 -1.936 1.00 . A A . 191 ALA CA 1 1
27 48418 1 1 17 ALA CB C 10.022 -9.949 -0.853 1.00 . A A . 191 ALA CB 1 1
27 48419 1 1 17 ALA H H 12.225 -8.307 -2.198 1.00 . A A . 191 ALA H 1 1
27 48420 1 1 17 ALA HA H 11.488 -11.061 -1.918 1.00 . A A . 191 ALA HA 1 1
27 48421 1 1 17 ALA HB1 H 9.680 -8.929 -0.785 1.00 . A A . 191 ALA HB1 1 1
27 48422 1 1 17 ALA HB2 H 10.446 -10.249 0.097 1.00 . A A . 191 ALA HB2 1 1
27 48423 1 1 17 ALA HB3 H 9.192 -10.595 -1.096 1.00 . A A . 191 ALA HB3 1 1
27 48424 1 1 17 ALA N N 12.171 -9.129 -1.672 1.00 . A A . 191 ALA N 1 1
27 48425 1 1 17 ALA O O 9.344 -10.140 -3.580 1.00 . A A . 191 ALA O 1 1
27 48426 1 1 18 ILE C C 10.001 -9.994 -6.139 1.00 . A A . 192 ILE C 1 1
27 48427 1 1 18 ILE CA C 10.831 -8.865 -5.550 1.00 . A A . 192 ILE CA 1 1
27 48428 1 1 18 ILE CB C 12.034 -8.618 -6.472 1.00 . A A . 192 ILE CB 1 1
27 48429 1 1 18 ILE CD1 C 13.764 -6.801 -6.918 1.00 . A A . 192 ILE CD1 1 1
27 48430 1 1 18 ILE CG1 C 12.887 -7.495 -5.901 1.00 . A A . 192 ILE CG1 1 1
27 48431 1 1 18 ILE CG2 C 11.558 -8.279 -7.877 1.00 . A A . 192 ILE CG2 1 1
27 48432 1 1 18 ILE H H 12.179 -8.922 -3.928 1.00 . A A . 192 ILE H 1 1
27 48433 1 1 18 ILE HA H 10.249 -7.955 -5.532 1.00 . A A . 192 ILE HA 1 1
27 48434 1 1 18 ILE HB H 12.621 -9.519 -6.518 1.00 . A A . 192 ILE HB 1 1
27 48435 1 1 18 ILE HD11 H 14.327 -6.018 -6.433 1.00 . A A . 192 ILE HD11 1 1
27 48436 1 1 18 ILE HD12 H 13.142 -6.372 -7.690 1.00 . A A . 192 ILE HD12 1 1
27 48437 1 1 18 ILE HD13 H 14.442 -7.516 -7.356 1.00 . A A . 192 ILE HD13 1 1
27 48438 1 1 18 ILE HG12 H 12.233 -6.754 -5.470 1.00 . A A . 192 ILE HG12 1 1
27 48439 1 1 18 ILE HG13 H 13.526 -7.897 -5.129 1.00 . A A . 192 ILE HG13 1 1
27 48440 1 1 18 ILE HG21 H 10.964 -7.377 -7.846 1.00 . A A . 192 ILE HG21 1 1
27 48441 1 1 18 ILE HG22 H 10.958 -9.092 -8.259 1.00 . A A . 192 ILE HG22 1 1
27 48442 1 1 18 ILE HG23 H 12.412 -8.127 -8.520 1.00 . A A . 192 ILE HG23 1 1
27 48443 1 1 18 ILE N N 11.275 -9.173 -4.194 1.00 . A A . 192 ILE N 1 1
27 48444 1 1 18 ILE O O 10.522 -11.064 -6.449 1.00 . A A . 192 ILE O 1 1
27 48445 1 1 19 GLY C C 6.606 -11.029 -6.018 1.00 . A A . 193 GLY C 1 1
27 48446 1 1 19 GLY CA C 7.844 -10.768 -6.850 1.00 . A A . 193 GLY CA 1 1
27 48447 1 1 19 GLY H H 8.339 -8.879 -6.034 1.00 . A A . 193 GLY H 1 1
27 48448 1 1 19 GLY HA2 H 7.535 -10.456 -7.838 1.00 . A A . 193 GLY HA2 1 1
27 48449 1 1 19 GLY HA3 H 8.403 -11.688 -6.939 1.00 . A A . 193 GLY HA3 1 1
27 48450 1 1 19 GLY N N 8.706 -9.751 -6.294 1.00 . A A . 193 GLY N 1 1
27 48451 1 1 19 GLY O O 5.864 -11.970 -6.302 1.00 . A A . 193 GLY O 1 1
27 48452 1 1 20 LEU C C 4.068 -9.459 -4.764 1.00 . A A . 194 LEU C 1 1
27 48453 1 1 20 LEU CA C 5.137 -10.365 -4.222 1.00 . A A . 194 LEU CA 1 1
27 48454 1 1 20 LEU CB C 5.345 -10.101 -2.734 1.00 . A A . 194 LEU CB 1 1
27 48455 1 1 20 LEU CD1 C 7.122 -9.136 -1.281 1.00 . A A . 194 LEU CD1 1 1
27 48456 1 1 20 LEU CD2 C 6.937 -11.618 -1.551 1.00 . A A . 194 LEU CD2 1 1
27 48457 1 1 20 LEU CG C 6.771 -10.267 -2.228 1.00 . A A . 194 LEU CG 1 1
27 48458 1 1 20 LEU H H 6.921 -9.417 -4.844 1.00 . A A . 194 LEU H 1 1
27 48459 1 1 20 LEU HA H 4.789 -11.376 -4.377 1.00 . A A . 194 LEU HA 1 1
27 48460 1 1 20 LEU HB2 H 5.027 -9.090 -2.525 1.00 . A A . 194 LEU HB2 1 1
27 48461 1 1 20 LEU HB3 H 4.711 -10.778 -2.181 1.00 . A A . 194 LEU HB3 1 1
27 48462 1 1 20 LEU HD11 H 7.464 -9.543 -0.344 1.00 . A A . 194 LEU HD11 1 1
27 48463 1 1 20 LEU HD12 H 6.247 -8.527 -1.109 1.00 . A A . 194 LEU HD12 1 1
27 48464 1 1 20 LEU HD13 H 7.901 -8.530 -1.718 1.00 . A A . 194 LEU HD13 1 1
27 48465 1 1 20 LEU HD21 H 6.030 -12.195 -1.677 1.00 . A A . 194 LEU HD21 1 1
27 48466 1 1 20 LEU HD22 H 7.131 -11.472 -0.497 1.00 . A A . 194 LEU HD22 1 1
27 48467 1 1 20 LEU HD23 H 7.765 -12.146 -1.999 1.00 . A A . 194 LEU HD23 1 1
27 48468 1 1 20 LEU HG H 7.447 -10.225 -3.064 1.00 . A A . 194 LEU HG 1 1
27 48469 1 1 20 LEU N N 6.336 -10.187 -5.017 1.00 . A A . 194 LEU N 1 1
27 48470 1 1 20 LEU O O 4.279 -8.267 -4.983 1.00 . A A . 194 LEU O 1 1
27 48471 1 1 21 GLN C C 0.559 -9.565 -4.745 1.00 . A A . 195 GLN C 1 1
27 48472 1 1 21 GLN CA C 1.804 -9.341 -5.560 1.00 . A A . 195 GLN CA 1 1
27 48473 1 1 21 GLN CB C 1.575 -9.786 -6.996 1.00 . A A . 195 GLN CB 1 1
27 48474 1 1 21 GLN CD C 1.946 -9.232 -9.430 1.00 . A A . 195 GLN CD 1 1
27 48475 1 1 21 GLN CG C 2.226 -8.852 -7.990 1.00 . A A . 195 GLN CG 1 1
27 48476 1 1 21 GLN H H 2.847 -11.013 -4.817 1.00 . A A . 195 GLN H 1 1
27 48477 1 1 21 GLN HA H 2.034 -8.286 -5.567 1.00 . A A . 195 GLN HA 1 1
27 48478 1 1 21 GLN HB2 H 1.988 -10.775 -7.130 1.00 . A A . 195 GLN HB2 1 1
27 48479 1 1 21 GLN HB3 H 0.515 -9.811 -7.197 1.00 . A A . 195 GLN HB3 1 1
27 48480 1 1 21 GLN HE21 H 0.242 -8.208 -9.395 1.00 . A A . 195 GLN HE21 1 1
27 48481 1 1 21 GLN HE22 H 0.615 -8.995 -10.889 1.00 . A A . 195 GLN HE22 1 1
27 48482 1 1 21 GLN HG2 H 1.847 -7.856 -7.813 1.00 . A A . 195 GLN HG2 1 1
27 48483 1 1 21 GLN HG3 H 3.297 -8.865 -7.824 1.00 . A A . 195 GLN HG3 1 1
27 48484 1 1 21 GLN N N 2.927 -10.053 -5.005 1.00 . A A . 195 GLN N 1 1
27 48485 1 1 21 GLN NE2 N 0.821 -8.765 -9.958 1.00 . A A . 195 GLN NE2 1 1
27 48486 1 1 21 GLN O O 0.395 -10.604 -4.105 1.00 . A A . 195 GLN O 1 1
27 48487 1 1 21 GLN OE1 O 2.733 -9.938 -10.062 1.00 . A A . 195 GLN OE1 1 1
27 48488 1 1 22 HIS C C -2.697 -7.999 -4.772 1.00 . A A . 196 HIS C 1 1
27 48489 1 1 22 HIS CA C -1.558 -8.680 -4.028 1.00 . A A . 196 HIS CA 1 1
27 48490 1 1 22 HIS CB C -1.393 -8.058 -2.642 1.00 . A A . 196 HIS CB 1 1
27 48491 1 1 22 HIS CD2 C -1.799 -8.888 -0.226 1.00 . A A . 196 HIS CD2 1 1
27 48492 1 1 22 HIS CE1 C -1.385 -11.018 -0.538 1.00 . A A . 196 HIS CE1 1 1
27 48493 1 1 22 HIS CG C -1.482 -9.052 -1.529 1.00 . A A . 196 HIS CG 1 1
27 48494 1 1 22 HIS H H -0.139 -7.775 -5.296 1.00 . A A . 196 HIS H 1 1
27 48495 1 1 22 HIS HA H -1.797 -9.726 -3.915 1.00 . A A . 196 HIS HA 1 1
27 48496 1 1 22 HIS HB2 H -0.428 -7.579 -2.583 1.00 . A A . 196 HIS HB2 1 1
27 48497 1 1 22 HIS HB3 H -2.167 -7.321 -2.489 1.00 . A A . 196 HIS HB3 1 1
27 48498 1 1 22 HIS HD1 H -0.970 -10.834 -2.533 1.00 . A A . 196 HIS HD1 1 1
27 48499 1 1 22 HIS HD2 H -2.051 -7.954 0.257 1.00 . A A . 196 HIS HD2 1 1
27 48500 1 1 22 HIS HE1 H -1.253 -12.075 -0.365 1.00 . A A . 196 HIS HE1 1 1
27 48501 1 1 22 HIS HE2 H -1.823 -10.299 1.328 1.00 . A A . 196 HIS HE2 1 1
27 48502 1 1 22 HIS N N -0.320 -8.586 -4.769 1.00 . A A . 196 HIS N 1 1
27 48503 1 1 22 HIS ND1 N -1.227 -10.398 -1.694 1.00 . A A . 196 HIS ND1 1 1
27 48504 1 1 22 HIS NE2 N -1.732 -10.124 0.368 1.00 . A A . 196 HIS NE2 1 1
27 48505 1 1 22 HIS O O -2.507 -7.002 -5.464 1.00 . A A . 196 HIS O 1 1
27 48506 1 1 23 ALA C C -6.306 -8.328 -4.468 1.00 . A A . 197 ALA C 1 1
27 48507 1 1 23 ALA CA C -5.057 -8.035 -5.288 1.00 . A A . 197 ALA CA 1 1
27 48508 1 1 23 ALA CB C -5.192 -8.617 -6.687 1.00 . A A . 197 ALA CB 1 1
27 48509 1 1 23 ALA H H -3.950 -9.368 -4.098 1.00 . A A . 197 ALA H 1 1
27 48510 1 1 23 ALA HA H -4.936 -6.969 -5.375 1.00 . A A . 197 ALA HA 1 1
27 48511 1 1 23 ALA HB1 H -5.833 -7.981 -7.281 1.00 . A A . 197 ALA HB1 1 1
27 48512 1 1 23 ALA HB2 H -5.622 -9.605 -6.626 1.00 . A A . 197 ALA HB2 1 1
27 48513 1 1 23 ALA HB3 H -4.217 -8.676 -7.147 1.00 . A A . 197 ALA HB3 1 1
27 48514 1 1 23 ALA N N -3.875 -8.565 -4.637 1.00 . A A . 197 ALA N 1 1
27 48515 1 1 23 ALA O O -6.348 -9.293 -3.706 1.00 . A A . 197 ALA O 1 1
27 48516 1 1 24 VAL C C -9.692 -6.837 -4.561 1.00 . A A . 198 VAL C 1 1
27 48517 1 1 24 VAL CA C -8.585 -7.674 -3.926 1.00 . A A . 198 VAL CA 1 1
27 48518 1 1 24 VAL CB C -8.438 -7.301 -2.440 1.00 . A A . 198 VAL CB 1 1
27 48519 1 1 24 VAL CG1 C -7.990 -5.858 -2.293 1.00 . A A . 198 VAL CG1 1 1
27 48520 1 1 24 VAL CG2 C -9.741 -7.547 -1.694 1.00 . A A . 198 VAL CG2 1 1
27 48521 1 1 24 VAL H H -7.235 -6.750 -5.270 1.00 . A A . 198 VAL H 1 1
27 48522 1 1 24 VAL HA H -8.856 -8.718 -3.988 1.00 . A A . 198 VAL HA 1 1
27 48523 1 1 24 VAL HB H -7.678 -7.934 -2.006 1.00 . A A . 198 VAL HB 1 1
27 48524 1 1 24 VAL HG11 H -7.027 -5.731 -2.767 1.00 . A A . 198 VAL HG11 1 1
27 48525 1 1 24 VAL HG12 H -7.910 -5.611 -1.245 1.00 . A A . 198 VAL HG12 1 1
27 48526 1 1 24 VAL HG13 H -8.711 -5.206 -2.763 1.00 . A A . 198 VAL HG13 1 1
27 48527 1 1 24 VAL HG21 H -10.281 -8.353 -2.168 1.00 . A A . 198 VAL HG21 1 1
27 48528 1 1 24 VAL HG22 H -10.342 -6.651 -1.713 1.00 . A A . 198 VAL HG22 1 1
27 48529 1 1 24 VAL HG23 H -9.526 -7.815 -0.671 1.00 . A A . 198 VAL HG23 1 1
27 48530 1 1 24 VAL N N -7.328 -7.496 -4.639 1.00 . A A . 198 VAL N 1 1
27 48531 1 1 24 VAL O O -9.433 -5.815 -5.196 1.00 . A A . 198 VAL O 1 1
27 48532 1 1 25 ASN C C -12.691 -5.577 -3.981 1.00 . A A . 199 ASN C 1 1
27 48533 1 1 25 ASN CA C -12.101 -6.614 -4.941 1.00 . A A . 199 ASN CA 1 1
27 48534 1 1 25 ASN CB C -13.180 -7.640 -5.290 1.00 . A A . 199 ASN CB 1 1
27 48535 1 1 25 ASN CG C -12.634 -8.815 -6.075 1.00 . A A . 199 ASN CG 1 1
27 48536 1 1 25 ASN H H -11.069 -8.116 -3.876 1.00 . A A . 199 ASN H 1 1
27 48537 1 1 25 ASN HA H -11.813 -6.106 -5.845 1.00 . A A . 199 ASN HA 1 1
27 48538 1 1 25 ASN HB2 H -13.619 -8.015 -4.378 1.00 . A A . 199 ASN HB2 1 1
27 48539 1 1 25 ASN HB3 H -13.946 -7.160 -5.881 1.00 . A A . 199 ASN HB3 1 1
27 48540 1 1 25 ASN HD21 H -13.660 -8.249 -7.682 1.00 . A A . 199 ASN HD21 1 1
27 48541 1 1 25 ASN HD22 H -12.709 -9.678 -7.865 1.00 . A A . 199 ASN HD22 1 1
27 48542 1 1 25 ASN N N -10.932 -7.292 -4.387 1.00 . A A . 199 ASN N 1 1
27 48543 1 1 25 ASN ND2 N -13.040 -8.925 -7.336 1.00 . A A . 199 ASN ND2 1 1
27 48544 1 1 25 ASN O O -12.620 -5.723 -2.760 1.00 . A A . 199 ASN O 1 1
27 48545 1 1 25 ASN OD1 O -11.856 -9.617 -5.559 1.00 . A A . 199 ASN OD1 1 1
27 48546 1 1 26 SER C C -15.122 -3.899 -3.009 1.00 . A A . 200 SER C 1 1
27 48547 1 1 26 SER CA C -13.903 -3.440 -3.806 1.00 . A A . 200 SER CA 1 1
27 48548 1 1 26 SER CB C -14.306 -2.307 -4.750 1.00 . A A . 200 SER CB 1 1
27 48549 1 1 26 SER H H -13.286 -4.491 -5.547 1.00 . A A . 200 SER H 1 1
27 48550 1 1 26 SER HA H -13.171 -3.065 -3.109 1.00 . A A . 200 SER HA 1 1
27 48551 1 1 26 SER HB2 H -14.850 -1.555 -4.197 1.00 . A A . 200 SER HB2 1 1
27 48552 1 1 26 SER HB3 H -13.418 -1.867 -5.179 1.00 . A A . 200 SER HB3 1 1
27 48553 1 1 26 SER HG H -15.841 -2.158 -5.955 1.00 . A A . 200 SER HG 1 1
27 48554 1 1 26 SER N N -13.279 -4.532 -4.567 1.00 . A A . 200 SER N 1 1
27 48555 1 1 26 SER O O -15.634 -3.155 -2.173 1.00 . A A . 200 SER O 1 1
27 48556 1 1 26 SER OG O -15.130 -2.783 -5.798 1.00 . A A . 200 SER OG 1 1
27 48557 1 1 27 THR C C -16.221 -6.514 -1.338 1.00 . A A . 201 THR C 1 1
27 48558 1 1 27 THR CA C -16.706 -5.668 -2.511 1.00 . A A . 201 THR CA 1 1
27 48559 1 1 27 THR CB C -17.584 -6.510 -3.437 1.00 . A A . 201 THR CB 1 1
27 48560 1 1 27 THR CG2 C -16.813 -7.524 -4.247 1.00 . A A . 201 THR CG2 1 1
27 48561 1 1 27 THR H H -15.113 -5.695 -3.892 1.00 . A A . 201 THR H 1 1
27 48562 1 1 27 THR HA H -17.301 -4.856 -2.119 1.00 . A A . 201 THR HA 1 1
27 48563 1 1 27 THR HB H -18.092 -5.852 -4.126 1.00 . A A . 201 THR HB 1 1
27 48564 1 1 27 THR HG1 H -18.140 -7.884 -2.157 1.00 . A A . 201 THR HG1 1 1
27 48565 1 1 27 THR HG21 H -17.431 -8.395 -4.407 1.00 . A A . 201 THR HG21 1 1
27 48566 1 1 27 THR HG22 H -15.919 -7.807 -3.714 1.00 . A A . 201 THR HG22 1 1
27 48567 1 1 27 THR HG23 H -16.544 -7.096 -5.199 1.00 . A A . 201 THR HG23 1 1
27 48568 1 1 27 THR N N -15.569 -5.125 -3.240 1.00 . A A . 201 THR N 1 1
27 48569 1 1 27 THR O O -16.910 -7.421 -0.872 1.00 . A A . 201 THR O 1 1
27 48570 1 1 27 THR OG1 O -18.566 -7.213 -2.694 1.00 . A A . 201 THR OG1 1 1
27 48571 1 1 28 SER C C -14.448 -6.049 1.500 1.00 . A A . 202 SER C 1 1
27 48572 1 1 28 SER CA C -14.386 -6.896 0.232 1.00 . A A . 202 SER CA 1 1
27 48573 1 1 28 SER CB C -12.937 -7.211 -0.132 1.00 . A A . 202 SER CB 1 1
27 48574 1 1 28 SER H H -14.524 -5.463 -1.301 1.00 . A A . 202 SER H 1 1
27 48575 1 1 28 SER HA H -14.922 -7.819 0.394 1.00 . A A . 202 SER HA 1 1
27 48576 1 1 28 SER HB2 H -12.475 -6.328 -0.546 1.00 . A A . 202 SER HB2 1 1
27 48577 1 1 28 SER HB3 H -12.400 -7.517 0.749 1.00 . A A . 202 SER HB3 1 1
27 48578 1 1 28 SER HG H -12.404 -9.001 -0.729 1.00 . A A . 202 SER HG 1 1
27 48579 1 1 28 SER N N -15.013 -6.196 -0.877 1.00 . A A . 202 SER N 1 1
27 48580 1 1 28 SER O O -13.919 -4.938 1.542 1.00 . A A . 202 SER O 1 1
27 48581 1 1 28 SER OG O -12.868 -8.248 -1.098 1.00 . A A . 202 SER OG 1 1
27 48582 1 1 29 SER C C -13.920 -5.682 4.510 1.00 . A A . 203 SER C 1 1
27 48583 1 1 29 SER CA C -15.258 -5.853 3.790 1.00 . A A . 203 SER CA 1 1
27 48584 1 1 29 SER CB C -16.259 -6.577 4.695 1.00 . A A . 203 SER CB 1 1
27 48585 1 1 29 SER H H -15.523 -7.456 2.430 1.00 . A A . 203 SER H 1 1
27 48586 1 1 29 SER HA H -15.649 -4.873 3.560 1.00 . A A . 203 SER HA 1 1
27 48587 1 1 29 SER HB2 H -15.925 -7.589 4.863 1.00 . A A . 203 SER HB2 1 1
27 48588 1 1 29 SER HB3 H -16.327 -6.057 5.641 1.00 . A A . 203 SER HB3 1 1
27 48589 1 1 29 SER HG H -18.004 -5.792 4.278 1.00 . A A . 203 SER HG 1 1
27 48590 1 1 29 SER N N -15.111 -6.573 2.527 1.00 . A A . 203 SER N 1 1
27 48591 1 1 29 SER O O -13.275 -4.641 4.391 1.00 . A A . 203 SER O 1 1
27 48592 1 1 29 SER OG O -17.546 -6.617 4.103 1.00 . A A . 203 SER OG 1 1
27 48593 1 1 30 SER C C -11.172 -7.485 5.374 1.00 . A A . 204 SER C 1 1
27 48594 1 1 30 SER CA C -12.260 -6.634 6.019 1.00 . A A . 204 SER CA 1 1
27 48595 1 1 30 SER CB C -12.481 -7.089 7.462 1.00 . A A . 204 SER CB 1 1
27 48596 1 1 30 SER H H -14.070 -7.499 5.341 1.00 . A A . 204 SER H 1 1
27 48597 1 1 30 SER HA H -11.932 -5.605 6.027 1.00 . A A . 204 SER HA 1 1
27 48598 1 1 30 SER HB2 H -13.015 -8.027 7.463 1.00 . A A . 204 SER HB2 1 1
27 48599 1 1 30 SER HB3 H -11.525 -7.218 7.948 1.00 . A A . 204 SER HB3 1 1
27 48600 1 1 30 SER HG H -12.725 -5.326 8.281 1.00 . A A . 204 SER HG 1 1
27 48601 1 1 30 SER N N -13.513 -6.696 5.272 1.00 . A A . 204 SER N 1 1
27 48602 1 1 30 SER O O -10.256 -7.952 6.050 1.00 . A A . 204 SER O 1 1
27 48603 1 1 30 SER OG O -13.236 -6.134 8.189 1.00 . A A . 204 SER OG 1 1
27 48604 1 1 31 LYS C C -9.552 -7.632 2.296 1.00 . A A . 205 LYS C 1 1
27 48605 1 1 31 LYS CA C -10.276 -8.476 3.345 1.00 . A A . 205 LYS CA 1 1
27 48606 1 1 31 LYS CB C -10.924 -9.701 2.684 1.00 . A A . 205 LYS CB 1 1
27 48607 1 1 31 LYS CD C -13.314 -10.496 2.654 1.00 . A A . 205 LYS CD 1 1
27 48608 1 1 31 LYS CE C -14.718 -10.229 2.132 1.00 . A A . 205 LYS CE 1 1
27 48609 1 1 31 LYS CG C -12.327 -9.458 2.145 1.00 . A A . 205 LYS CG 1 1
27 48610 1 1 31 LYS H H -12.016 -7.282 3.576 1.00 . A A . 205 LYS H 1 1
27 48611 1 1 31 LYS HA H -9.566 -8.821 4.077 1.00 . A A . 205 LYS HA 1 1
27 48612 1 1 31 LYS HB2 H -10.302 -10.020 1.862 1.00 . A A . 205 LYS HB2 1 1
27 48613 1 1 31 LYS HB3 H -10.975 -10.499 3.411 1.00 . A A . 205 LYS HB3 1 1
27 48614 1 1 31 LYS HD2 H -12.997 -11.474 2.321 1.00 . A A . 205 LYS HD2 1 1
27 48615 1 1 31 LYS HD3 H -13.329 -10.468 3.734 1.00 . A A . 205 LYS HD3 1 1
27 48616 1 1 31 LYS HE2 H -15.214 -9.548 2.806 1.00 . A A . 205 LYS HE2 1 1
27 48617 1 1 31 LYS HE3 H -14.643 -9.776 1.154 1.00 . A A . 205 LYS HE3 1 1
27 48618 1 1 31 LYS HG2 H -12.661 -8.481 2.453 1.00 . A A . 205 LYS HG2 1 1
27 48619 1 1 31 LYS HG3 H -12.297 -9.505 1.068 1.00 . A A . 205 LYS HG3 1 1
27 48620 1 1 31 LYS HZ1 H -15.191 -12.049 1.222 1.00 . A A . 205 LYS HZ1 1 1
27 48621 1 1 31 LYS HZ2 H -16.524 -11.245 1.884 1.00 . A A . 205 LYS HZ2 1 1
27 48622 1 1 31 LYS HZ3 H -15.427 -12.038 2.897 1.00 . A A . 205 LYS HZ3 1 1
27 48623 1 1 31 LYS N N -11.270 -7.683 4.065 1.00 . A A . 205 LYS N 1 1
27 48624 1 1 31 LYS NZ N -15.520 -11.478 2.027 1.00 . A A . 205 LYS NZ 1 1
27 48625 1 1 31 LYS O O -8.517 -8.037 1.766 1.00 . A A . 205 LYS O 1 1
27 48626 1 1 32 LEU C C -8.397 -4.720 1.587 1.00 . A A . 206 LEU C 1 1
27 48627 1 1 32 LEU CA C -9.538 -5.562 1.007 1.00 . A A . 206 LEU CA 1 1
27 48628 1 1 32 LEU CB C -10.657 -4.685 0.409 1.00 . A A . 206 LEU CB 1 1
27 48629 1 1 32 LEU CD1 C -10.375 -2.432 1.497 1.00 . A A . 206 LEU CD1 1 1
27 48630 1 1 32 LEU CD2 C -9.046 -2.975 -0.544 1.00 . A A . 206 LEU CD2 1 1
27 48631 1 1 32 LEU CG C -10.364 -3.189 0.184 1.00 . A A . 206 LEU CG 1 1
27 48632 1 1 32 LEU H H -10.942 -6.204 2.443 1.00 . A A . 206 LEU H 1 1
27 48633 1 1 32 LEU HA H -9.129 -6.172 0.221 1.00 . A A . 206 LEU HA 1 1
27 48634 1 1 32 LEU HB2 H -10.931 -5.112 -0.544 1.00 . A A . 206 LEU HB2 1 1
27 48635 1 1 32 LEU HB3 H -11.514 -4.760 1.063 1.00 . A A . 206 LEU HB3 1 1
27 48636 1 1 32 LEU HD11 H -11.047 -2.921 2.186 1.00 . A A . 206 LEU HD11 1 1
27 48637 1 1 32 LEU HD12 H -10.711 -1.421 1.324 1.00 . A A . 206 LEU HD12 1 1
27 48638 1 1 32 LEU HD13 H -9.381 -2.413 1.912 1.00 . A A . 206 LEU HD13 1 1
27 48639 1 1 32 LEU HD21 H -9.161 -2.179 -1.257 1.00 . A A . 206 LEU HD21 1 1
27 48640 1 1 32 LEU HD22 H -8.766 -3.879 -1.057 1.00 . A A . 206 LEU HD22 1 1
27 48641 1 1 32 LEU HD23 H -8.277 -2.709 0.168 1.00 . A A . 206 LEU HD23 1 1
27 48642 1 1 32 LEU HG H -11.150 -2.776 -0.433 1.00 . A A . 206 LEU HG 1 1
27 48643 1 1 32 LEU N N -10.112 -6.464 1.995 1.00 . A A . 206 LEU N 1 1
27 48644 1 1 32 LEU O O -7.405 -4.487 0.897 1.00 . A A . 206 LEU O 1 1
27 48645 1 1 33 PRO C C -6.059 -4.147 3.319 1.00 . A A . 207 PRO C 1 1
27 48646 1 1 33 PRO CA C -7.408 -3.444 3.421 1.00 . A A . 207 PRO CA 1 1
27 48647 1 1 33 PRO CB C -7.812 -3.237 4.886 1.00 . A A . 207 PRO CB 1 1
27 48648 1 1 33 PRO CD C -9.584 -4.453 3.805 1.00 . A A . 207 PRO CD 1 1
27 48649 1 1 33 PRO CG C -8.938 -4.185 5.136 1.00 . A A . 207 PRO CG 1 1
27 48650 1 1 33 PRO HA H -7.344 -2.487 2.929 1.00 . A A . 207 PRO HA 1 1
27 48651 1 1 33 PRO HB2 H -6.968 -3.455 5.525 1.00 . A A . 207 PRO HB2 1 1
27 48652 1 1 33 PRO HB3 H -8.119 -2.209 5.032 1.00 . A A . 207 PRO HB3 1 1
27 48653 1 1 33 PRO HD2 H -9.947 -5.465 3.772 1.00 . A A . 207 PRO HD2 1 1
27 48654 1 1 33 PRO HD3 H -10.385 -3.755 3.628 1.00 . A A . 207 PRO HD3 1 1
27 48655 1 1 33 PRO HG2 H -8.556 -5.102 5.556 1.00 . A A . 207 PRO HG2 1 1
27 48656 1 1 33 PRO HG3 H -9.650 -3.733 5.811 1.00 . A A . 207 PRO HG3 1 1
27 48657 1 1 33 PRO N N -8.481 -4.251 2.849 1.00 . A A . 207 PRO N 1 1
27 48658 1 1 33 PRO O O -5.758 -5.053 4.097 1.00 . A A . 207 PRO O 1 1
27 48659 1 1 34 VAL C C -3.015 -3.956 3.307 1.00 . A A . 208 VAL C 1 1
27 48660 1 1 34 VAL CA C -3.936 -4.316 2.151 1.00 . A A . 208 VAL CA 1 1
27 48661 1 1 34 VAL CB C -3.292 -3.857 0.829 1.00 . A A . 208 VAL CB 1 1
27 48662 1 1 34 VAL CG1 C -1.973 -4.583 0.595 1.00 . A A . 208 VAL CG1 1 1
27 48663 1 1 34 VAL CG2 C -4.243 -4.082 -0.339 1.00 . A A . 208 VAL CG2 1 1
27 48664 1 1 34 VAL H H -5.547 -2.998 1.759 1.00 . A A . 208 VAL H 1 1
27 48665 1 1 34 VAL HA H -4.054 -5.390 2.120 1.00 . A A . 208 VAL HA 1 1
27 48666 1 1 34 VAL HB H -3.086 -2.799 0.899 1.00 . A A . 208 VAL HB 1 1
27 48667 1 1 34 VAL HG11 H -1.237 -4.224 1.299 1.00 . A A . 208 VAL HG11 1 1
27 48668 1 1 34 VAL HG12 H -1.631 -4.393 -0.411 1.00 . A A . 208 VAL HG12 1 1
27 48669 1 1 34 VAL HG13 H -2.118 -5.643 0.733 1.00 . A A . 208 VAL HG13 1 1
27 48670 1 1 34 VAL HG21 H -4.492 -3.131 -0.788 1.00 . A A . 208 VAL HG21 1 1
27 48671 1 1 34 VAL HG22 H -5.145 -4.558 0.016 1.00 . A A . 208 VAL HG22 1 1
27 48672 1 1 34 VAL HG23 H -3.769 -4.714 -1.076 1.00 . A A . 208 VAL HG23 1 1
27 48673 1 1 34 VAL N N -5.251 -3.723 2.352 1.00 . A A . 208 VAL N 1 1
27 48674 1 1 34 VAL O O -3.275 -3.004 4.036 1.00 . A A . 208 VAL O 1 1
27 48675 1 1 35 LYS C C 0.418 -4.729 4.174 1.00 . A A . 209 LYS C 1 1
27 48676 1 1 35 LYS CA C -1.031 -4.501 4.588 1.00 . A A . 209 LYS CA 1 1
27 48677 1 1 35 LYS CB C -1.377 -5.423 5.758 1.00 . A A . 209 LYS CB 1 1
27 48678 1 1 35 LYS CD C -2.457 -5.508 8.025 1.00 . A A . 209 LYS CD 1 1
27 48679 1 1 35 LYS CE C -2.769 -6.995 7.970 1.00 . A A . 209 LYS CE 1 1
27 48680 1 1 35 LYS CG C -2.490 -4.882 6.641 1.00 . A A . 209 LYS CG 1 1
27 48681 1 1 35 LYS H H -1.820 -5.500 2.896 1.00 . A A . 209 LYS H 1 1
27 48682 1 1 35 LYS HA H -1.158 -3.485 4.917 1.00 . A A . 209 LYS HA 1 1
27 48683 1 1 35 LYS HB2 H -1.687 -6.380 5.367 1.00 . A A . 209 LYS HB2 1 1
27 48684 1 1 35 LYS HB3 H -0.495 -5.558 6.367 1.00 . A A . 209 LYS HB3 1 1
27 48685 1 1 35 LYS HD2 H -1.474 -5.371 8.449 1.00 . A A . 209 LYS HD2 1 1
27 48686 1 1 35 LYS HD3 H -3.192 -5.018 8.649 1.00 . A A . 209 LYS HD3 1 1
27 48687 1 1 35 LYS HE2 H -3.696 -7.135 7.437 1.00 . A A . 209 LYS HE2 1 1
27 48688 1 1 35 LYS HE3 H -1.972 -7.496 7.443 1.00 . A A . 209 LYS HE3 1 1
27 48689 1 1 35 LYS HG2 H -2.371 -3.814 6.739 1.00 . A A . 209 LYS HG2 1 1
27 48690 1 1 35 LYS HG3 H -3.442 -5.100 6.178 1.00 . A A . 209 LYS HG3 1 1
27 48691 1 1 35 LYS HZ1 H -2.329 -7.043 10.012 1.00 . A A . 209 LYS HZ1 1 1
27 48692 1 1 35 LYS HZ2 H -2.567 -8.570 9.326 1.00 . A A . 209 LYS HZ2 1 1
27 48693 1 1 35 LYS HZ3 H -3.894 -7.568 9.634 1.00 . A A . 209 LYS HZ3 1 1
27 48694 1 1 35 LYS N N -1.960 -4.735 3.491 1.00 . A A . 209 LYS N 1 1
27 48695 1 1 35 LYS NZ N -2.899 -7.584 9.330 1.00 . A A . 209 LYS NZ 1 1
27 48696 1 1 35 LYS O O 0.906 -5.858 4.220 1.00 . A A . 209 LYS O 1 1
27 48697 1 1 36 LEU C C 3.382 -3.769 4.681 1.00 . A A . 210 LEU C 1 1
27 48698 1 1 36 LEU CA C 2.518 -3.794 3.425 1.00 . A A . 210 LEU CA 1 1
27 48699 1 1 36 LEU CB C 2.941 -2.684 2.458 1.00 . A A . 210 LEU CB 1 1
27 48700 1 1 36 LEU CD1 C 1.417 -0.868 1.621 1.00 . A A . 210 LEU CD1 1 1
27 48701 1 1 36 LEU CD2 C 2.465 -2.453 0.008 1.00 . A A . 210 LEU CD2 1 1
27 48702 1 1 36 LEU CG C 1.893 -2.295 1.406 1.00 . A A . 210 LEU CG 1 1
27 48703 1 1 36 LEU H H 0.701 -2.775 3.800 1.00 . A A . 210 LEU H 1 1
27 48704 1 1 36 LEU HA H 2.633 -4.756 2.942 1.00 . A A . 210 LEU HA 1 1
27 48705 1 1 36 LEU HB2 H 3.183 -1.806 3.039 1.00 . A A . 210 LEU HB2 1 1
27 48706 1 1 36 LEU HB3 H 3.831 -3.010 1.942 1.00 . A A . 210 LEU HB3 1 1
27 48707 1 1 36 LEU HD11 H 0.400 -0.771 1.266 1.00 . A A . 210 LEU HD11 1 1
27 48708 1 1 36 LEU HD12 H 2.054 -0.188 1.075 1.00 . A A . 210 LEU HD12 1 1
27 48709 1 1 36 LEU HD13 H 1.455 -0.631 2.671 1.00 . A A . 210 LEU HD13 1 1
27 48710 1 1 36 LEU HD21 H 2.174 -3.411 -0.394 1.00 . A A . 210 LEU HD21 1 1
27 48711 1 1 36 LEU HD22 H 3.543 -2.392 0.051 1.00 . A A . 210 LEU HD22 1 1
27 48712 1 1 36 LEU HD23 H 2.085 -1.666 -0.628 1.00 . A A . 210 LEU HD23 1 1
27 48713 1 1 36 LEU HG H 1.040 -2.951 1.497 1.00 . A A . 210 LEU HG 1 1
27 48714 1 1 36 LEU N N 1.120 -3.662 3.800 1.00 . A A . 210 LEU N 1 1
27 48715 1 1 36 LEU O O 3.311 -2.827 5.473 1.00 . A A . 210 LEU O 1 1
27 48716 1 1 37 GLY C C 6.199 -5.841 5.828 1.00 . A A . 211 GLY C 1 1
27 48717 1 1 37 GLY CA C 5.040 -4.889 6.030 1.00 . A A . 211 GLY CA 1 1
27 48718 1 1 37 GLY H H 4.216 -5.526 4.201 1.00 . A A . 211 GLY H 1 1
27 48719 1 1 37 GLY HA2 H 5.431 -3.905 6.245 1.00 . A A . 211 GLY HA2 1 1
27 48720 1 1 37 GLY HA3 H 4.456 -5.222 6.871 1.00 . A A . 211 GLY HA3 1 1
27 48721 1 1 37 GLY N N 4.190 -4.810 4.866 1.00 . A A . 211 GLY N 1 1
27 48722 1 1 37 GLY O O 6.211 -6.635 4.890 1.00 . A A . 211 GLY O 1 1
27 48723 1 1 38 ARG C C 8.182 -8.023 6.698 1.00 . A A . 212 ARG C 1 1
27 48724 1 1 38 ARG CA C 8.409 -6.514 6.590 1.00 . A A . 212 ARG CA 1 1
27 48725 1 1 38 ARG CB C 9.429 -6.026 7.622 1.00 . A A . 212 ARG CB 1 1
27 48726 1 1 38 ARG CD C 11.142 -4.791 6.267 1.00 . A A . 212 ARG CD 1 1
27 48727 1 1 38 ARG CG C 10.849 -6.028 7.105 1.00 . A A . 212 ARG CG 1 1
27 48728 1 1 38 ARG CZ C 10.121 -3.439 4.456 1.00 . A A . 212 ARG CZ 1 1
27 48729 1 1 38 ARG H H 7.141 -5.022 7.370 1.00 . A A . 212 ARG H 1 1
27 48730 1 1 38 ARG HA H 8.813 -6.329 5.617 1.00 . A A . 212 ARG HA 1 1
27 48731 1 1 38 ARG HB2 H 9.177 -5.017 7.904 1.00 . A A . 212 ARG HB2 1 1
27 48732 1 1 38 ARG HB3 H 9.388 -6.649 8.496 1.00 . A A . 212 ARG HB3 1 1
27 48733 1 1 38 ARG HD2 H 11.228 -3.948 6.929 1.00 . A A . 212 ARG HD2 1 1
27 48734 1 1 38 ARG HD3 H 12.071 -4.933 5.774 1.00 . A A . 212 ARG HD3 1 1
27 48735 1 1 38 ARG HE H 9.374 -5.133 5.172 1.00 . A A . 212 ARG HE 1 1
27 48736 1 1 38 ARG HG2 H 11.530 -6.047 7.947 1.00 . A A . 212 ARG HG2 1 1
27 48737 1 1 38 ARG HG3 H 11.000 -6.912 6.505 1.00 . A A . 212 ARG HG3 1 1
27 48738 1 1 38 ARG HH11 H 11.842 -2.685 5.190 1.00 . A A . 212 ARG HH11 1 1
27 48739 1 1 38 ARG HH12 H 11.107 -1.759 3.926 1.00 . A A . 212 ARG HH12 1 1
27 48740 1 1 38 ARG HH21 H 8.388 -3.907 3.527 1.00 . A A . 212 ARG HH21 1 1
27 48741 1 1 38 ARG HH22 H 9.152 -2.454 2.983 1.00 . A A . 212 ARG HH22 1 1
27 48742 1 1 38 ARG N N 7.196 -5.714 6.683 1.00 . A A . 212 ARG N 1 1
27 48743 1 1 38 ARG NE N 10.110 -4.504 5.257 1.00 . A A . 212 ARG NE 1 1
27 48744 1 1 38 ARG NH1 N 11.104 -2.556 4.530 1.00 . A A . 212 ARG NH1 1 1
27 48745 1 1 38 ARG NH2 N 9.139 -3.252 3.584 1.00 . A A . 212 ARG NH2 1 1
27 48746 1 1 38 ARG O O 7.964 -8.690 5.687 1.00 . A A . 212 ARG O 1 1
27 48747 1 1 39 VAL C C 6.814 -10.271 8.954 1.00 . A A . 213 VAL C 1 1
27 48748 1 1 39 VAL CA C 8.057 -9.996 8.107 1.00 . A A . 213 VAL CA 1 1
27 48749 1 1 39 VAL CB C 9.299 -10.626 8.769 1.00 . A A . 213 VAL CB 1 1
27 48750 1 1 39 VAL CG1 C 9.607 -9.942 10.092 1.00 . A A . 213 VAL CG1 1 1
27 48751 1 1 39 VAL CG2 C 9.118 -12.128 8.954 1.00 . A A . 213 VAL CG2 1 1
27 48752 1 1 39 VAL H H 8.412 -8.002 8.684 1.00 . A A . 213 VAL H 1 1
27 48753 1 1 39 VAL HA H 7.922 -10.453 7.138 1.00 . A A . 213 VAL HA 1 1
27 48754 1 1 39 VAL HB H 10.142 -10.470 8.111 1.00 . A A . 213 VAL HB 1 1
27 48755 1 1 39 VAL HG11 H 10.026 -10.661 10.779 1.00 . A A . 213 VAL HG11 1 1
27 48756 1 1 39 VAL HG12 H 8.697 -9.535 10.506 1.00 . A A . 213 VAL HG12 1 1
27 48757 1 1 39 VAL HG13 H 10.318 -9.145 9.926 1.00 . A A . 213 VAL HG13 1 1
27 48758 1 1 39 VAL HG21 H 9.103 -12.362 10.009 1.00 . A A . 213 VAL HG21 1 1
27 48759 1 1 39 VAL HG22 H 9.937 -12.649 8.482 1.00 . A A . 213 VAL HG22 1 1
27 48760 1 1 39 VAL HG23 H 8.188 -12.438 8.503 1.00 . A A . 213 VAL HG23 1 1
27 48761 1 1 39 VAL N N 8.244 -8.565 7.906 1.00 . A A . 213 VAL N 1 1
27 48762 1 1 39 VAL O O 6.312 -11.395 8.992 1.00 . A A . 213 VAL O 1 1
27 48763 1 1 40 SER C C 3.986 -9.982 9.623 1.00 . A A . 214 SER C 1 1
27 48764 1 1 40 SER CA C 5.112 -9.338 10.433 1.00 . A A . 214 SER CA 1 1
27 48765 1 1 40 SER CB C 4.706 -7.935 10.903 1.00 . A A . 214 SER CB 1 1
27 48766 1 1 40 SER H H 6.745 -8.357 9.525 1.00 . A A . 214 SER H 1 1
27 48767 1 1 40 SER HA H 5.339 -9.955 11.289 1.00 . A A . 214 SER HA 1 1
27 48768 1 1 40 SER HB2 H 4.683 -7.270 10.054 1.00 . A A . 214 SER HB2 1 1
27 48769 1 1 40 SER HB3 H 3.729 -7.970 11.351 1.00 . A A . 214 SER HB3 1 1
27 48770 1 1 40 SER HG H 6.415 -7.972 11.872 1.00 . A A . 214 SER HG 1 1
27 48771 1 1 40 SER N N 6.312 -9.230 9.611 1.00 . A A . 214 SER N 1 1
27 48772 1 1 40 SER O O 4.147 -10.216 8.425 1.00 . A A . 214 SER O 1 1
27 48773 1 1 40 SER OG O 5.627 -7.422 11.854 1.00 . A A . 214 SER OG 1 1
27 48774 1 1 41 PRO C C 1.209 -10.060 8.341 1.00 . A A . 215 PRO C 1 1
27 48775 1 1 41 PRO CA C 1.698 -10.900 9.527 1.00 . A A . 215 PRO CA 1 1
27 48776 1 1 41 PRO CB C 0.602 -11.010 10.596 1.00 . A A . 215 PRO CB 1 1
27 48777 1 1 41 PRO CD C 2.514 -10.059 11.663 1.00 . A A . 215 PRO CD 1 1
27 48778 1 1 41 PRO CG C 1.014 -10.072 11.680 1.00 . A A . 215 PRO CG 1 1
27 48779 1 1 41 PRO HA H 1.956 -11.888 9.175 1.00 . A A . 215 PRO HA 1 1
27 48780 1 1 41 PRO HB2 H -0.349 -10.726 10.170 1.00 . A A . 215 PRO HB2 1 1
27 48781 1 1 41 PRO HB3 H 0.550 -12.027 10.956 1.00 . A A . 215 PRO HB3 1 1
27 48782 1 1 41 PRO HD2 H 2.883 -9.107 12.003 1.00 . A A . 215 PRO HD2 1 1
27 48783 1 1 41 PRO HD3 H 2.907 -10.858 12.275 1.00 . A A . 215 PRO HD3 1 1
27 48784 1 1 41 PRO HG2 H 0.627 -9.085 11.476 1.00 . A A . 215 PRO HG2 1 1
27 48785 1 1 41 PRO HG3 H 0.653 -10.430 12.633 1.00 . A A . 215 PRO HG3 1 1
27 48786 1 1 41 PRO N N 2.827 -10.282 10.241 1.00 . A A . 215 PRO N 1 1
27 48787 1 1 41 PRO O O 0.192 -10.383 7.728 1.00 . A A . 215 PRO O 1 1
27 48788 1 1 42 SER C C 1.208 -8.922 5.660 1.00 . A A . 216 SER C 1 1
27 48789 1 1 42 SER CA C 1.571 -8.117 6.903 1.00 . A A . 216 SER CA 1 1
27 48790 1 1 42 SER CB C 2.724 -7.164 6.593 1.00 . A A . 216 SER CB 1 1
27 48791 1 1 42 SER H H 2.731 -8.776 8.533 1.00 . A A . 216 SER H 1 1
27 48792 1 1 42 SER HA H 0.712 -7.537 7.205 1.00 . A A . 216 SER HA 1 1
27 48793 1 1 42 SER HB2 H 3.561 -7.728 6.209 1.00 . A A . 216 SER HB2 1 1
27 48794 1 1 42 SER HB3 H 2.405 -6.443 5.855 1.00 . A A . 216 SER HB3 1 1
27 48795 1 1 42 SER HG H 3.685 -7.048 8.295 1.00 . A A . 216 SER HG 1 1
27 48796 1 1 42 SER N N 1.933 -8.988 8.017 1.00 . A A . 216 SER N 1 1
27 48797 1 1 42 SER O O 1.602 -10.079 5.518 1.00 . A A . 216 SER O 1 1
27 48798 1 1 42 SER OG O 3.130 -6.474 7.762 1.00 . A A . 216 SER OG 1 1
27 48799 1 1 43 ASP C C 1.158 -9.142 2.558 1.00 . A A . 217 ASP C 1 1
27 48800 1 1 43 ASP CA C 0.005 -8.955 3.548 1.00 . A A . 217 ASP CA 1 1
27 48801 1 1 43 ASP CB C -1.119 -8.145 2.904 1.00 . A A . 217 ASP CB 1 1
27 48802 1 1 43 ASP CG C -2.488 -8.755 3.142 1.00 . A A . 217 ASP CG 1 1
27 48803 1 1 43 ASP H H 0.154 -7.383 4.952 1.00 . A A . 217 ASP H 1 1
27 48804 1 1 43 ASP HA H -0.372 -9.928 3.822 1.00 . A A . 217 ASP HA 1 1
27 48805 1 1 43 ASP HB2 H -1.115 -7.151 3.321 1.00 . A A . 217 ASP HB2 1 1
27 48806 1 1 43 ASP HB3 H -0.949 -8.084 1.842 1.00 . A A . 217 ASP HB3 1 1
27 48807 1 1 43 ASP N N 0.442 -8.302 4.773 1.00 . A A . 217 ASP N 1 1
27 48808 1 1 43 ASP O O 1.199 -10.133 1.829 1.00 . A A . 217 ASP O 1 1
27 48809 1 1 43 ASP OD1 O -2.826 -9.011 4.317 1.00 . A A . 217 ASP OD1 1 1
27 48810 1 1 43 ASP OD2 O -3.220 -8.973 2.156 1.00 . A A . 217 ASP OD2 1 1
27 48811 1 1 44 LEU C C 4.504 -8.700 2.518 1.00 . A A . 218 LEU C 1 1
27 48812 1 1 44 LEU CA C 3.280 -8.318 1.687 1.00 . A A . 218 LEU CA 1 1
27 48813 1 1 44 LEU CB C 3.537 -7.006 0.939 1.00 . A A . 218 LEU CB 1 1
27 48814 1 1 44 LEU CD1 C 3.115 -5.598 -1.082 1.00 . A A . 218 LEU CD1 1 1
27 48815 1 1 44 LEU CD2 C 2.105 -7.863 -0.944 1.00 . A A . 218 LEU CD2 1 1
27 48816 1 1 44 LEU CG C 2.523 -6.639 -0.148 1.00 . A A . 218 LEU CG 1 1
27 48817 1 1 44 LEU H H 2.049 -7.458 3.183 1.00 . A A . 218 LEU H 1 1
27 48818 1 1 44 LEU HA H 3.087 -9.103 0.971 1.00 . A A . 218 LEU HA 1 1
27 48819 1 1 44 LEU HB2 H 3.564 -6.202 1.661 1.00 . A A . 218 LEU HB2 1 1
27 48820 1 1 44 LEU HB3 H 4.506 -7.077 0.473 1.00 . A A . 218 LEU HB3 1 1
27 48821 1 1 44 LEU HD11 H 2.324 -5.150 -1.667 1.00 . A A . 218 LEU HD11 1 1
27 48822 1 1 44 LEU HD12 H 3.830 -6.073 -1.747 1.00 . A A . 218 LEU HD12 1 1
27 48823 1 1 44 LEU HD13 H 3.610 -4.834 -0.502 1.00 . A A . 218 LEU HD13 1 1
27 48824 1 1 44 LEU HD21 H 2.977 -8.304 -1.405 1.00 . A A . 218 LEU HD21 1 1
27 48825 1 1 44 LEU HD22 H 1.404 -7.567 -1.711 1.00 . A A . 218 LEU HD22 1 1
27 48826 1 1 44 LEU HD23 H 1.641 -8.580 -0.284 1.00 . A A . 218 LEU HD23 1 1
27 48827 1 1 44 LEU HG H 1.643 -6.216 0.312 1.00 . A A . 218 LEU HG 1 1
27 48828 1 1 44 LEU N N 2.112 -8.213 2.563 1.00 . A A . 218 LEU N 1 1
27 48829 1 1 44 LEU O O 4.785 -8.081 3.543 1.00 . A A . 218 LEU O 1 1
27 48830 1 1 45 ALA C C 7.679 -9.485 2.305 1.00 . A A . 219 ALA C 1 1
27 48831 1 1 45 ALA CA C 6.412 -10.191 2.794 1.00 . A A . 219 ALA CA 1 1
27 48832 1 1 45 ALA CB C 6.552 -11.698 2.653 1.00 . A A . 219 ALA CB 1 1
27 48833 1 1 45 ALA H H 4.941 -10.187 1.264 1.00 . A A . 219 ALA H 1 1
27 48834 1 1 45 ALA HA H 6.274 -9.966 3.842 1.00 . A A . 219 ALA HA 1 1
27 48835 1 1 45 ALA HB1 H 5.702 -12.089 2.114 1.00 . A A . 219 ALA HB1 1 1
27 48836 1 1 45 ALA HB2 H 6.591 -12.149 3.634 1.00 . A A . 219 ALA HB2 1 1
27 48837 1 1 45 ALA HB3 H 7.458 -11.931 2.115 1.00 . A A . 219 ALA HB3 1 1
27 48838 1 1 45 ALA N N 5.224 -9.726 2.079 1.00 . A A . 219 ALA N 1 1
27 48839 1 1 45 ALA O O 8.415 -10.012 1.474 1.00 . A A . 219 ALA O 1 1
27 48840 1 1 46 LEU C C 10.143 -7.698 3.718 1.00 . A A . 220 LEU C 1 1
27 48841 1 1 46 LEU CA C 9.163 -7.560 2.564 1.00 . A A . 220 LEU CA 1 1
27 48842 1 1 46 LEU CB C 8.861 -6.073 2.354 1.00 . A A . 220 LEU CB 1 1
27 48843 1 1 46 LEU CD1 C 8.388 -6.202 -0.095 1.00 . A A . 220 LEU CD1 1 1
27 48844 1 1 46 LEU CD2 C 6.516 -6.369 1.553 1.00 . A A . 220 LEU CD2 1 1
27 48845 1 1 46 LEU CG C 7.866 -5.743 1.252 1.00 . A A . 220 LEU CG 1 1
27 48846 1 1 46 LEU H H 7.348 -7.976 3.573 1.00 . A A . 220 LEU H 1 1
27 48847 1 1 46 LEU HA H 9.622 -7.980 1.683 1.00 . A A . 220 LEU HA 1 1
27 48848 1 1 46 LEU HB2 H 8.476 -5.681 3.283 1.00 . A A . 220 LEU HB2 1 1
27 48849 1 1 46 LEU HB3 H 9.790 -5.571 2.131 1.00 . A A . 220 LEU HB3 1 1
27 48850 1 1 46 LEU HD11 H 9.449 -6.397 -0.024 1.00 . A A . 220 LEU HD11 1 1
27 48851 1 1 46 LEU HD12 H 8.214 -5.431 -0.830 1.00 . A A . 220 LEU HD12 1 1
27 48852 1 1 46 LEU HD13 H 7.877 -7.101 -0.390 1.00 . A A . 220 LEU HD13 1 1
27 48853 1 1 46 LEU HD21 H 5.734 -5.731 1.173 1.00 . A A . 220 LEU HD21 1 1
27 48854 1 1 46 LEU HD22 H 6.402 -6.481 2.622 1.00 . A A . 220 LEU HD22 1 1
27 48855 1 1 46 LEU HD23 H 6.453 -7.340 1.082 1.00 . A A . 220 LEU HD23 1 1
27 48856 1 1 46 LEU HG H 7.734 -4.672 1.207 1.00 . A A . 220 LEU HG 1 1
27 48857 1 1 46 LEU N N 7.953 -8.317 2.882 1.00 . A A . 220 LEU N 1 1
27 48858 1 1 46 LEU O O 10.209 -6.838 4.583 1.00 . A A . 220 LEU O 1 1
27 48859 1 1 47 LYS C C 13.031 -7.989 4.777 1.00 . A A . 221 LYS C 1 1
27 48860 1 1 47 LYS CA C 11.880 -9.007 4.801 1.00 . A A . 221 LYS CA 1 1
27 48861 1 1 47 LYS CB C 12.440 -10.429 4.703 1.00 . A A . 221 LYS CB 1 1
27 48862 1 1 47 LYS CD C 12.842 -12.273 3.047 1.00 . A A . 221 LYS CD 1 1
27 48863 1 1 47 LYS CE C 11.540 -12.586 2.325 1.00 . A A . 221 LYS CE 1 1
27 48864 1 1 47 LYS CG C 12.982 -10.786 3.328 1.00 . A A . 221 LYS CG 1 1
27 48865 1 1 47 LYS H H 10.813 -9.438 3.012 1.00 . A A . 221 LYS H 1 1
27 48866 1 1 47 LYS HA H 11.356 -8.909 5.740 1.00 . A A . 221 LYS HA 1 1
27 48867 1 1 47 LYS HB2 H 13.242 -10.535 5.419 1.00 . A A . 221 LYS HB2 1 1
27 48868 1 1 47 LYS HB3 H 11.656 -11.130 4.951 1.00 . A A . 221 LYS HB3 1 1
27 48869 1 1 47 LYS HD2 H 13.669 -12.594 2.431 1.00 . A A . 221 LYS HD2 1 1
27 48870 1 1 47 LYS HD3 H 12.860 -12.809 3.985 1.00 . A A . 221 LYS HD3 1 1
27 48871 1 1 47 LYS HE2 H 10.931 -11.696 2.304 1.00 . A A . 221 LYS HE2 1 1
27 48872 1 1 47 LYS HE3 H 11.769 -12.889 1.313 1.00 . A A . 221 LYS HE3 1 1
27 48873 1 1 47 LYS HG2 H 12.434 -10.237 2.577 1.00 . A A . 221 LYS HG2 1 1
27 48874 1 1 47 LYS HG3 H 14.027 -10.517 3.281 1.00 . A A . 221 LYS HG3 1 1
27 48875 1 1 47 LYS HZ1 H 10.341 -13.321 3.868 1.00 . A A . 221 LYS HZ1 1 1
27 48876 1 1 47 LYS HZ2 H 11.418 -14.461 3.237 1.00 . A A . 221 LYS HZ2 1 1
27 48877 1 1 47 LYS HZ3 H 10.035 -14.034 2.364 1.00 . A A . 221 LYS HZ3 1 1
27 48878 1 1 47 LYS N N 10.907 -8.778 3.730 1.00 . A A . 221 LYS N 1 1
27 48879 1 1 47 LYS NZ N 10.780 -13.677 2.996 1.00 . A A . 221 LYS NZ 1 1
27 48880 1 1 47 LYS O O 14.193 -8.364 4.941 1.00 . A A . 221 LYS O 1 1
27 48881 1 1 48 ASP C C 14.201 -5.330 5.980 1.00 . A A . 222 ASP C 1 1
27 48882 1 1 48 ASP CA C 13.731 -5.656 4.562 1.00 . A A . 222 ASP CA 1 1
27 48883 1 1 48 ASP CB C 13.145 -4.396 3.927 1.00 . A A . 222 ASP CB 1 1
27 48884 1 1 48 ASP CG C 13.598 -4.189 2.502 1.00 . A A . 222 ASP CG 1 1
27 48885 1 1 48 ASP H H 11.778 -6.448 4.475 1.00 . A A . 222 ASP H 1 1
27 48886 1 1 48 ASP HA H 14.539 -6.000 3.932 1.00 . A A . 222 ASP HA 1 1
27 48887 1 1 48 ASP HB2 H 12.074 -4.478 3.925 1.00 . A A . 222 ASP HB2 1 1
27 48888 1 1 48 ASP HB3 H 13.440 -3.534 4.508 1.00 . A A . 222 ASP HB3 1 1
27 48889 1 1 48 ASP N N 12.716 -6.703 4.587 1.00 . A A . 222 ASP N 1 1
27 48890 1 1 48 ASP O O 13.574 -5.742 6.959 1.00 . A A . 222 ASP O 1 1
27 48891 1 1 48 ASP OD1 O 14.819 -4.237 2.250 1.00 . A A . 222 ASP OD1 1 1
27 48892 1 1 48 ASP OD2 O 12.725 -3.983 1.639 1.00 . A A . 222 ASP OD2 1 1
27 48893 1 1 49 SER C C 15.354 -2.823 7.879 1.00 . A A . 223 SER C 1 1
27 48894 1 1 49 SER CA C 15.814 -4.213 7.400 1.00 . A A . 223 SER CA 1 1
27 48895 1 1 49 SER CB C 17.331 -4.311 7.403 1.00 . A A . 223 SER CB 1 1
27 48896 1 1 49 SER H H 15.745 -4.290 5.285 1.00 . A A . 223 SER H 1 1
27 48897 1 1 49 SER HA H 15.425 -4.932 8.100 1.00 . A A . 223 SER HA 1 1
27 48898 1 1 49 SER HB2 H 17.667 -4.536 8.402 1.00 . A A . 223 SER HB2 1 1
27 48899 1 1 49 SER HB3 H 17.630 -5.104 6.735 1.00 . A A . 223 SER HB3 1 1
27 48900 1 1 49 SER HG H 18.845 -3.256 6.747 1.00 . A A . 223 SER HG 1 1
27 48901 1 1 49 SER N N 15.286 -4.596 6.095 1.00 . A A . 223 SER N 1 1
27 48902 1 1 49 SER O O 15.767 -2.385 8.953 1.00 . A A . 223 SER O 1 1
27 48903 1 1 49 SER OG O 17.927 -3.098 6.976 1.00 . A A . 223 SER OG 1 1
27 48904 1 1 50 GLU C C 12.757 -0.692 8.089 1.00 . A A . 224 GLU C 1 1
27 48905 1 1 50 GLU CA C 14.151 -0.738 7.477 1.00 . A A . 224 GLU CA 1 1
27 48906 1 1 50 GLU CB C 14.220 0.206 6.273 1.00 . A A . 224 GLU CB 1 1
27 48907 1 1 50 GLU CD C 14.698 -0.814 4.008 1.00 . A A . 224 GLU CD 1 1
27 48908 1 1 50 GLU CG C 13.635 -0.380 5.000 1.00 . A A . 224 GLU CG 1 1
27 48909 1 1 50 GLU H H 14.253 -2.460 6.225 1.00 . A A . 224 GLU H 1 1
27 48910 1 1 50 GLU HA H 14.857 -0.394 8.219 1.00 . A A . 224 GLU HA 1 1
27 48911 1 1 50 GLU HB2 H 13.679 1.110 6.510 1.00 . A A . 224 GLU HB2 1 1
27 48912 1 1 50 GLU HB3 H 15.253 0.457 6.087 1.00 . A A . 224 GLU HB3 1 1
27 48913 1 1 50 GLU HG2 H 13.036 -1.238 5.258 1.00 . A A . 224 GLU HG2 1 1
27 48914 1 1 50 GLU HG3 H 13.008 0.365 4.531 1.00 . A A . 224 GLU HG3 1 1
27 48915 1 1 50 GLU N N 14.556 -2.096 7.086 1.00 . A A . 224 GLU N 1 1
27 48916 1 1 50 GLU O O 12.459 0.179 8.904 1.00 . A A . 224 GLU O 1 1
27 48917 1 1 50 GLU OE1 O 15.833 -0.301 4.094 1.00 . A A . 224 GLU OE1 1 1
27 48918 1 1 50 GLU OE2 O 14.393 -1.665 3.147 1.00 . A A . 224 GLU OE2 1 1
27 48919 1 1 51 VAL C C 10.542 -2.626 9.459 1.00 . A A . 225 VAL C 1 1
27 48920 1 1 51 VAL CA C 10.563 -1.699 8.246 1.00 . A A . 225 VAL CA 1 1
27 48921 1 1 51 VAL CB C 9.572 -2.185 7.178 1.00 . A A . 225 VAL CB 1 1
27 48922 1 1 51 VAL CG1 C 8.261 -2.599 7.798 1.00 . A A . 225 VAL CG1 1 1
27 48923 1 1 51 VAL CG2 C 9.351 -1.113 6.128 1.00 . A A . 225 VAL CG2 1 1
27 48924 1 1 51 VAL H H 12.214 -2.318 7.073 1.00 . A A . 225 VAL H 1 1
27 48925 1 1 51 VAL HA H 10.261 -0.705 8.553 1.00 . A A . 225 VAL HA 1 1
27 48926 1 1 51 VAL HB H 9.988 -3.037 6.699 1.00 . A A . 225 VAL HB 1 1
27 48927 1 1 51 VAL HG11 H 8.438 -3.400 8.493 1.00 . A A . 225 VAL HG11 1 1
27 48928 1 1 51 VAL HG12 H 7.593 -2.935 7.022 1.00 . A A . 225 VAL HG12 1 1
27 48929 1 1 51 VAL HG13 H 7.831 -1.759 8.314 1.00 . A A . 225 VAL HG13 1 1
27 48930 1 1 51 VAL HG21 H 8.947 -1.564 5.234 1.00 . A A . 225 VAL HG21 1 1
27 48931 1 1 51 VAL HG22 H 10.293 -0.637 5.898 1.00 . A A . 225 VAL HG22 1 1
27 48932 1 1 51 VAL HG23 H 8.659 -0.384 6.507 1.00 . A A . 225 VAL HG23 1 1
27 48933 1 1 51 VAL N N 11.915 -1.635 7.709 1.00 . A A . 225 VAL N 1 1
27 48934 1 1 51 VAL O O 10.366 -3.837 9.326 1.00 . A A . 225 VAL O 1 1
27 48935 1 1 52 SER C C 9.652 -3.848 11.926 1.00 . A A . 226 SER C 1 1
27 48936 1 1 52 SER CA C 10.773 -2.815 11.886 1.00 . A A . 226 SER CA 1 1
27 48937 1 1 52 SER CB C 10.661 -1.876 13.089 1.00 . A A . 226 SER CB 1 1
27 48938 1 1 52 SER H H 10.899 -1.080 10.677 1.00 . A A . 226 SER H 1 1
27 48939 1 1 52 SER HA H 11.720 -3.332 11.935 1.00 . A A . 226 SER HA 1 1
27 48940 1 1 52 SER HB2 H 10.121 -2.372 13.881 1.00 . A A . 226 SER HB2 1 1
27 48941 1 1 52 SER HB3 H 11.651 -1.619 13.434 1.00 . A A . 226 SER HB3 1 1
27 48942 1 1 52 SER HG H 10.217 0.013 13.355 1.00 . A A . 226 SER HG 1 1
27 48943 1 1 52 SER N N 10.747 -2.048 10.641 1.00 . A A . 226 SER N 1 1
27 48944 1 1 52 SER O O 9.853 -4.986 12.349 1.00 . A A . 226 SER O 1 1
27 48945 1 1 52 SER OG O 9.974 -0.686 12.743 1.00 . A A . 226 SER OG 1 1
27 48946 1 1 53 GLY C C 6.418 -4.077 10.286 1.00 . A A . 227 GLY C 1 1
27 48947 1 1 53 GLY CA C 7.335 -4.340 11.461 1.00 . A A . 227 GLY CA 1 1
27 48948 1 1 53 GLY H H 8.372 -2.524 11.148 1.00 . A A . 227 GLY H 1 1
27 48949 1 1 53 GLY HA2 H 7.693 -5.358 11.406 1.00 . A A . 227 GLY HA2 1 1
27 48950 1 1 53 GLY HA3 H 6.775 -4.214 12.376 1.00 . A A . 227 GLY HA3 1 1
27 48951 1 1 53 GLY N N 8.472 -3.441 11.476 1.00 . A A . 227 GLY N 1 1
27 48952 1 1 53 GLY O O 6.164 -4.966 9.475 1.00 . A A . 227 GLY O 1 1
27 48953 1 1 54 LYS C C 5.247 -1.009 8.717 1.00 . A A . 228 LYS C 1 1
27 48954 1 1 54 LYS CA C 5.033 -2.461 9.110 1.00 . A A . 228 LYS CA 1 1
27 48955 1 1 54 LYS CB C 3.567 -2.664 9.506 1.00 . A A . 228 LYS CB 1 1
27 48956 1 1 54 LYS CD C 1.870 -4.061 10.710 1.00 . A A . 228 LYS CD 1 1
27 48957 1 1 54 LYS CE C 1.536 -4.562 12.105 1.00 . A A . 228 LYS CE 1 1
27 48958 1 1 54 LYS CG C 3.346 -3.723 10.573 1.00 . A A . 228 LYS CG 1 1
27 48959 1 1 54 LYS H H 6.168 -2.185 10.873 1.00 . A A . 228 LYS H 1 1
27 48960 1 1 54 LYS HA H 5.252 -3.082 8.254 1.00 . A A . 228 LYS HA 1 1
27 48961 1 1 54 LYS HB2 H 3.180 -1.729 9.877 1.00 . A A . 228 LYS HB2 1 1
27 48962 1 1 54 LYS HB3 H 3.009 -2.949 8.627 1.00 . A A . 228 LYS HB3 1 1
27 48963 1 1 54 LYS HD2 H 1.289 -3.174 10.510 1.00 . A A . 228 LYS HD2 1 1
27 48964 1 1 54 LYS HD3 H 1.619 -4.827 9.992 1.00 . A A . 228 LYS HD3 1 1
27 48965 1 1 54 LYS HE2 H 2.270 -5.300 12.394 1.00 . A A . 228 LYS HE2 1 1
27 48966 1 1 54 LYS HE3 H 1.574 -3.730 12.792 1.00 . A A . 228 LYS HE3 1 1
27 48967 1 1 54 LYS HG2 H 3.889 -4.617 10.300 1.00 . A A . 228 LYS HG2 1 1
27 48968 1 1 54 LYS HG3 H 3.711 -3.349 11.518 1.00 . A A . 228 LYS HG3 1 1
27 48969 1 1 54 LYS HZ1 H -0.295 -5.095 11.244 1.00 . A A . 228 LYS HZ1 1 1
27 48970 1 1 54 LYS HZ2 H -0.399 -4.701 12.886 1.00 . A A . 228 LYS HZ2 1 1
27 48971 1 1 54 LYS HZ3 H 0.257 -6.187 12.413 1.00 . A A . 228 LYS HZ3 1 1
27 48972 1 1 54 LYS N N 5.925 -2.849 10.194 1.00 . A A . 228 LYS N 1 1
27 48973 1 1 54 LYS NZ N 0.180 -5.180 12.166 1.00 . A A . 228 LYS NZ 1 1
27 48974 1 1 54 LYS O O 5.240 -0.117 9.562 1.00 . A A . 228 LYS O 1 1
27 48975 1 1 55 HIS C C 4.217 1.170 6.552 1.00 . A A . 229 HIS C 1 1
27 48976 1 1 55 HIS CA C 5.570 0.559 6.903 1.00 . A A . 229 HIS CA 1 1
27 48977 1 1 55 HIS CB C 6.475 0.564 5.675 1.00 . A A . 229 HIS CB 1 1
27 48978 1 1 55 HIS CD2 C 7.727 2.674 4.834 1.00 . A A . 229 HIS CD2 1 1
27 48979 1 1 55 HIS CE1 C 9.203 2.833 6.440 1.00 . A A . 229 HIS CE1 1 1
27 48980 1 1 55 HIS CG C 7.496 1.660 5.699 1.00 . A A . 229 HIS CG 1 1
27 48981 1 1 55 HIS H H 5.362 -1.543 6.811 1.00 . A A . 229 HIS H 1 1
27 48982 1 1 55 HIS HA H 6.028 1.156 7.679 1.00 . A A . 229 HIS HA 1 1
27 48983 1 1 55 HIS HB2 H 6.996 -0.379 5.614 1.00 . A A . 229 HIS HB2 1 1
27 48984 1 1 55 HIS HB3 H 5.870 0.693 4.789 1.00 . A A . 229 HIS HB3 1 1
27 48985 1 1 55 HIS HD1 H 8.524 1.213 7.483 1.00 . A A . 229 HIS HD1 1 1
27 48986 1 1 55 HIS HD2 H 7.163 2.893 3.941 1.00 . A A . 229 HIS HD2 1 1
27 48987 1 1 55 HIS HE1 H 10.027 3.174 7.050 1.00 . A A . 229 HIS HE1 1 1
27 48988 1 1 55 HIS HE2 H 9.311 4.033 4.791 1.00 . A A . 229 HIS HE2 1 1
27 48989 1 1 55 HIS N N 5.400 -0.785 7.423 1.00 . A A . 229 HIS N 1 1
27 48990 1 1 55 HIS ND1 N 8.438 1.792 6.696 1.00 . A A . 229 HIS ND1 1 1
27 48991 1 1 55 HIS NE2 N 8.794 3.387 5.313 1.00 . A A . 229 HIS NE2 1 1
27 48992 1 1 55 HIS O O 3.874 2.244 7.037 1.00 . A A . 229 HIS O 1 1
27 48993 1 1 56 ALA C C 1.151 -0.054 4.891 1.00 . A A . 230 ALA C 1 1
27 48994 1 1 56 ALA CA C 2.174 1.035 5.219 1.00 . A A . 230 ALA CA 1 1
27 48995 1 1 56 ALA CB C 2.386 1.922 4.000 1.00 . A A . 230 ALA CB 1 1
27 48996 1 1 56 ALA H H 3.817 -0.323 5.258 1.00 . A A . 230 ALA H 1 1
27 48997 1 1 56 ALA HA H 1.741 1.654 5.988 1.00 . A A . 230 ALA HA 1 1
27 48998 1 1 56 ALA HB1 H 2.225 2.954 4.274 1.00 . A A . 230 ALA HB1 1 1
27 48999 1 1 56 ALA HB2 H 1.686 1.643 3.224 1.00 . A A . 230 ALA HB2 1 1
27 49000 1 1 56 ALA HB3 H 3.395 1.799 3.636 1.00 . A A . 230 ALA HB3 1 1
27 49001 1 1 56 ALA N N 3.469 0.507 5.664 1.00 . A A . 230 ALA N 1 1
27 49002 1 1 56 ALA O O 1.391 -1.246 5.081 1.00 . A A . 230 ALA O 1 1
27 49003 1 1 57 GLN C C -2.076 0.311 3.100 1.00 . A A . 231 GLN C 1 1
27 49004 1 1 57 GLN CA C -1.112 -0.466 3.993 1.00 . A A . 231 GLN CA 1 1
27 49005 1 1 57 GLN CB C -1.841 -1.004 5.227 1.00 . A A . 231 GLN CB 1 1
27 49006 1 1 57 GLN CD C -3.301 0.049 6.993 1.00 . A A . 231 GLN CD 1 1
27 49007 1 1 57 GLN CG C -1.917 -0.019 6.378 1.00 . A A . 231 GLN CG 1 1
27 49008 1 1 57 GLN H H -0.100 1.372 4.256 1.00 . A A . 231 GLN H 1 1
27 49009 1 1 57 GLN HA H -0.703 -1.283 3.422 1.00 . A A . 231 GLN HA 1 1
27 49010 1 1 57 GLN HB2 H -2.849 -1.265 4.946 1.00 . A A . 231 GLN HB2 1 1
27 49011 1 1 57 GLN HB3 H -1.333 -1.889 5.574 1.00 . A A . 231 GLN HB3 1 1
27 49012 1 1 57 GLN HE21 H -4.043 0.771 5.294 1.00 . A A . 231 GLN HE21 1 1
27 49013 1 1 57 GLN HE22 H -5.178 0.561 6.580 1.00 . A A . 231 GLN HE22 1 1
27 49014 1 1 57 GLN HG2 H -1.215 -0.324 7.139 1.00 . A A . 231 GLN HG2 1 1
27 49015 1 1 57 GLN HG3 H -1.650 0.962 6.015 1.00 . A A . 231 GLN HG3 1 1
27 49016 1 1 57 GLN N N -0.001 0.405 4.383 1.00 . A A . 231 GLN N 1 1
27 49017 1 1 57 GLN NE2 N -4.272 0.506 6.210 1.00 . A A . 231 GLN NE2 1 1
27 49018 1 1 57 GLN O O -1.882 1.495 2.854 1.00 . A A . 231 GLN O 1 1
27 49019 1 1 57 GLN OE1 O -3.497 -0.308 8.155 1.00 . A A . 231 GLN OE1 1 1
27 49020 1 1 58 ILE C C -5.547 -0.132 2.097 1.00 . A A . 232 ILE C 1 1
27 49021 1 1 58 ILE CA C -4.114 0.269 1.746 1.00 . A A . 232 ILE CA 1 1
27 49022 1 1 58 ILE CB C -3.868 -0.086 0.265 1.00 . A A . 232 ILE CB 1 1
27 49023 1 1 58 ILE CD1 C -2.069 -0.230 -1.533 1.00 . A A . 232 ILE CD1 1 1
27 49024 1 1 58 ILE CG1 C -2.389 0.084 -0.088 1.00 . A A . 232 ILE CG1 1 1
27 49025 1 1 58 ILE CG2 C -4.740 0.777 -0.634 1.00 . A A . 232 ILE CG2 1 1
27 49026 1 1 58 ILE H H -3.234 -1.317 2.843 1.00 . A A . 232 ILE H 1 1
27 49027 1 1 58 ILE HA H -4.016 1.340 1.849 1.00 . A A . 232 ILE HA 1 1
27 49028 1 1 58 ILE HB H -4.153 -1.116 0.113 1.00 . A A . 232 ILE HB 1 1
27 49029 1 1 58 ILE HD11 H -1.395 -1.070 -1.574 1.00 . A A . 232 ILE HD11 1 1
27 49030 1 1 58 ILE HD12 H -1.605 0.629 -1.994 1.00 . A A . 232 ILE HD12 1 1
27 49031 1 1 58 ILE HD13 H -2.981 -0.474 -2.058 1.00 . A A . 232 ILE HD13 1 1
27 49032 1 1 58 ILE HG12 H -2.094 1.104 0.098 1.00 . A A . 232 ILE HG12 1 1
27 49033 1 1 58 ILE HG13 H -1.799 -0.575 0.531 1.00 . A A . 232 ILE HG13 1 1
27 49034 1 1 58 ILE HG21 H -5.690 0.287 -0.789 1.00 . A A . 232 ILE HG21 1 1
27 49035 1 1 58 ILE HG22 H -4.249 0.919 -1.584 1.00 . A A . 232 ILE HG22 1 1
27 49036 1 1 58 ILE HG23 H -4.904 1.736 -0.164 1.00 . A A . 232 ILE HG23 1 1
27 49037 1 1 58 ILE N N -3.125 -0.368 2.616 1.00 . A A . 232 ILE N 1 1
27 49038 1 1 58 ILE O O -5.811 -1.256 2.510 1.00 . A A . 232 ILE O 1 1
27 49039 1 1 59 THR C C -8.644 1.699 1.348 1.00 . A A . 233 THR C 1 1
27 49040 1 1 59 THR CA C -7.896 0.615 2.118 1.00 . A A . 233 THR CA 1 1
27 49041 1 1 59 THR CB C -8.244 0.650 3.614 1.00 . A A . 233 THR CB 1 1
27 49042 1 1 59 THR CG2 C -7.316 1.512 4.445 1.00 . A A . 233 THR CG2 1 1
27 49043 1 1 59 THR H H -6.166 1.670 1.523 1.00 . A A . 233 THR H 1 1
27 49044 1 1 59 THR HA H -8.169 -0.350 1.710 1.00 . A A . 233 THR HA 1 1
27 49045 1 1 59 THR HB H -8.194 -0.358 4.004 1.00 . A A . 233 THR HB 1 1
27 49046 1 1 59 THR HG1 H -9.723 1.258 4.750 1.00 . A A . 233 THR HG1 1 1
27 49047 1 1 59 THR HG21 H -6.821 0.892 5.180 1.00 . A A . 233 THR HG21 1 1
27 49048 1 1 59 THR HG22 H -7.889 2.277 4.948 1.00 . A A . 233 THR HG22 1 1
27 49049 1 1 59 THR HG23 H -6.579 1.974 3.808 1.00 . A A . 233 THR HG23 1 1
27 49050 1 1 59 THR N N -6.462 0.809 1.885 1.00 . A A . 233 THR N 1 1
27 49051 1 1 59 THR O O -8.136 2.809 1.188 1.00 . A A . 233 THR O 1 1
27 49052 1 1 59 THR OG1 O -9.563 1.132 3.812 1.00 . A A . 233 THR OG1 1 1
27 49053 1 1 60 TRP C C -12.096 2.390 0.429 1.00 . A A . 234 TRP C 1 1
27 49054 1 1 60 TRP CA C -10.603 2.364 0.087 1.00 . A A . 234 TRP CA 1 1
27 49055 1 1 60 TRP CB C -10.367 2.177 -1.412 1.00 . A A . 234 TRP CB 1 1
27 49056 1 1 60 TRP CD1 C -12.392 0.806 -2.180 1.00 . A A . 234 TRP CD1 1 1
27 49057 1 1 60 TRP CD2 C -10.406 -0.081 -2.682 1.00 . A A . 234 TRP CD2 1 1
27 49058 1 1 60 TRP CE2 C -11.405 -0.926 -3.186 1.00 . A A . 234 TRP CE2 1 1
27 49059 1 1 60 TRP CE3 C -9.070 -0.427 -2.872 1.00 . A A . 234 TRP CE3 1 1
27 49060 1 1 60 TRP CG C -11.053 1.016 -2.047 1.00 . A A . 234 TRP CG 1 1
27 49061 1 1 60 TRP CH2 C -9.788 -2.412 -4.045 1.00 . A A . 234 TRP CH2 1 1
27 49062 1 1 60 TRP CZ2 C -11.103 -2.099 -3.876 1.00 . A A . 234 TRP CZ2 1 1
27 49063 1 1 60 TRP CZ3 C -8.778 -1.588 -3.547 1.00 . A A . 234 TRP CZ3 1 1
27 49064 1 1 60 TRP H H -10.207 0.482 0.990 1.00 . A A . 234 TRP H 1 1
27 49065 1 1 60 TRP HA H -10.202 3.331 0.357 1.00 . A A . 234 TRP HA 1 1
27 49066 1 1 60 TRP HB2 H -10.697 3.056 -1.928 1.00 . A A . 234 TRP HB2 1 1
27 49067 1 1 60 TRP HB3 H -9.306 2.057 -1.577 1.00 . A A . 234 TRP HB3 1 1
27 49068 1 1 60 TRP HD1 H -13.156 1.470 -1.799 1.00 . A A . 234 TRP HD1 1 1
27 49069 1 1 60 TRP HE1 H -13.493 -0.730 -3.091 1.00 . A A . 234 TRP HE1 1 1
27 49070 1 1 60 TRP HE3 H -8.269 0.194 -2.492 1.00 . A A . 234 TRP HE3 1 1
27 49071 1 1 60 TRP HH2 H -9.509 -3.314 -4.569 1.00 . A A . 234 TRP HH2 1 1
27 49072 1 1 60 TRP HZ2 H -11.863 -2.742 -4.275 1.00 . A A . 234 TRP HZ2 1 1
27 49073 1 1 60 TRP HZ3 H -7.761 -1.874 -3.695 1.00 . A A . 234 TRP HZ3 1 1
27 49074 1 1 60 TRP N N -9.843 1.382 0.853 1.00 . A A . 234 TRP N 1 1
27 49075 1 1 60 TRP NE1 N -12.616 -0.363 -2.869 1.00 . A A . 234 TRP NE1 1 1
27 49076 1 1 60 TRP O O -12.629 1.487 1.072 1.00 . A A . 234 TRP O 1 1
27 49077 1 1 61 ASN C C -14.963 3.731 -1.123 1.00 . A A . 235 ASN C 1 1
27 49078 1 1 61 ASN CA C -14.178 3.687 0.191 1.00 . A A . 235 ASN CA 1 1
27 49079 1 1 61 ASN CB C -14.404 4.979 0.982 1.00 . A A . 235 ASN CB 1 1
27 49080 1 1 61 ASN CG C -14.859 4.714 2.404 1.00 . A A . 235 ASN CG 1 1
27 49081 1 1 61 ASN H H -12.228 4.108 -0.558 1.00 . A A . 235 ASN H 1 1
27 49082 1 1 61 ASN HA H -14.563 2.859 0.768 1.00 . A A . 235 ASN HA 1 1
27 49083 1 1 61 ASN HB2 H -13.485 5.539 1.021 1.00 . A A . 235 ASN HB2 1 1
27 49084 1 1 61 ASN HB3 H -15.160 5.571 0.488 1.00 . A A . 235 ASN HB3 1 1
27 49085 1 1 61 ASN HD21 H -12.993 4.916 3.062 1.00 . A A . 235 ASN HD21 1 1
27 49086 1 1 61 ASN HD22 H -14.181 4.567 4.267 1.00 . A A . 235 ASN HD22 1 1
27 49087 1 1 61 ASN N N -12.743 3.463 -0.027 1.00 . A A . 235 ASN N 1 1
27 49088 1 1 61 ASN ND2 N -13.916 4.734 3.339 1.00 . A A . 235 ASN ND2 1 1
27 49089 1 1 61 ASN O O -14.566 4.403 -2.075 1.00 . A A . 235 ASN O 1 1
27 49090 1 1 61 ASN OD1 O -16.043 4.495 2.660 1.00 . A A . 235 ASN OD1 1 1
27 49091 1 1 62 SER C C -18.008 4.093 -2.309 1.00 . A A . 236 SER C 1 1
27 49092 1 1 62 SER CA C -16.954 2.975 -2.338 1.00 . A A . 236 SER CA 1 1
27 49093 1 1 62 SER CB C -17.646 1.613 -2.436 1.00 . A A . 236 SER CB 1 1
27 49094 1 1 62 SER H H -16.354 2.512 -0.358 1.00 . A A . 236 SER H 1 1
27 49095 1 1 62 SER HA H -16.336 3.115 -3.211 1.00 . A A . 236 SER HA 1 1
27 49096 1 1 62 SER HB2 H -17.851 1.244 -1.443 1.00 . A A . 236 SER HB2 1 1
27 49097 1 1 62 SER HB3 H -18.572 1.722 -2.980 1.00 . A A . 236 SER HB3 1 1
27 49098 1 1 62 SER HG H -17.376 0.106 -3.658 1.00 . A A . 236 SER HG 1 1
27 49099 1 1 62 SER N N -16.090 3.017 -1.155 1.00 . A A . 236 SER N 1 1
27 49100 1 1 62 SER O O -18.865 4.172 -3.190 1.00 . A A . 236 SER O 1 1
27 49101 1 1 62 SER OG O -16.828 0.674 -3.111 1.00 . A A . 236 SER OG 1 1
27 49102 1 1 63 THR C C -18.445 7.195 -2.145 1.00 . A A . 237 THR C 1 1
27 49103 1 1 63 THR CA C -18.840 6.091 -1.172 1.00 . A A . 237 THR CA 1 1
27 49104 1 1 63 THR CB C -18.804 6.629 0.259 1.00 . A A . 237 THR CB 1 1
27 49105 1 1 63 THR CG2 C -19.955 7.557 0.577 1.00 . A A . 237 THR CG2 1 1
27 49106 1 1 63 THR H H -17.195 4.848 -0.658 1.00 . A A . 237 THR H 1 1
27 49107 1 1 63 THR HA H -19.843 5.755 -1.394 1.00 . A A . 237 THR HA 1 1
27 49108 1 1 63 THR HB H -17.886 7.183 0.400 1.00 . A A . 237 THR HB 1 1
27 49109 1 1 63 THR HG1 H -18.560 5.894 2.058 1.00 . A A . 237 THR HG1 1 1
27 49110 1 1 63 THR HG21 H -20.513 7.164 1.415 1.00 . A A . 237 THR HG21 1 1
27 49111 1 1 63 THR HG22 H -20.604 7.634 -0.282 1.00 . A A . 237 THR HG22 1 1
27 49112 1 1 63 THR HG23 H -19.573 8.535 0.829 1.00 . A A . 237 THR HG23 1 1
27 49113 1 1 63 THR N N -17.917 4.962 -1.307 1.00 . A A . 237 THR N 1 1
27 49114 1 1 63 THR O O -19.287 7.873 -2.734 1.00 . A A . 237 THR O 1 1
27 49115 1 1 63 THR OG1 O -18.833 5.569 1.197 1.00 . A A . 237 THR OG1 1 1
27 49116 1 1 64 LYS C C -15.551 7.663 -4.119 1.00 . A A . 238 LYS C 1 1
27 49117 1 1 64 LYS CA C -16.530 8.335 -3.169 1.00 . A A . 238 LYS CA 1 1
27 49118 1 1 64 LYS CB C -15.799 9.388 -2.333 1.00 . A A . 238 LYS CB 1 1
27 49119 1 1 64 LYS CD C -16.385 11.207 -3.978 1.00 . A A . 238 LYS CD 1 1
27 49120 1 1 64 LYS CE C -16.424 12.716 -3.797 1.00 . A A . 238 LYS CE 1 1
27 49121 1 1 64 LYS CG C -15.284 10.573 -3.138 1.00 . A A . 238 LYS CG 1 1
27 49122 1 1 64 LYS H H -16.547 6.755 -1.780 1.00 . A A . 238 LYS H 1 1
27 49123 1 1 64 LYS HA H -17.263 8.823 -3.784 1.00 . A A . 238 LYS HA 1 1
27 49124 1 1 64 LYS HB2 H -16.472 9.762 -1.578 1.00 . A A . 238 LYS HB2 1 1
27 49125 1 1 64 LYS HB3 H -14.954 8.921 -1.848 1.00 . A A . 238 LYS HB3 1 1
27 49126 1 1 64 LYS HD2 H -16.204 10.984 -5.019 1.00 . A A . 238 LYS HD2 1 1
27 49127 1 1 64 LYS HD3 H -17.337 10.792 -3.678 1.00 . A A . 238 LYS HD3 1 1
27 49128 1 1 64 LYS HE2 H -15.470 13.126 -4.098 1.00 . A A . 238 LYS HE2 1 1
27 49129 1 1 64 LYS HE3 H -17.204 13.121 -4.424 1.00 . A A . 238 LYS HE3 1 1
27 49130 1 1 64 LYS HG2 H -14.895 11.314 -2.458 1.00 . A A . 238 LYS HG2 1 1
27 49131 1 1 64 LYS HG3 H -14.493 10.237 -3.793 1.00 . A A . 238 LYS HG3 1 1
27 49132 1 1 64 LYS HZ1 H -15.815 13.038 -1.824 1.00 . A A . 238 LYS HZ1 1 1
27 49133 1 1 64 LYS HZ2 H -17.399 12.461 -1.968 1.00 . A A . 238 LYS HZ2 1 1
27 49134 1 1 64 LYS HZ3 H -17.051 14.073 -2.338 1.00 . A A . 238 LYS HZ3 1 1
27 49135 1 1 64 LYS N N -17.139 7.347 -2.291 1.00 . A A . 238 LYS N 1 1
27 49136 1 1 64 LYS NZ N -16.691 13.099 -2.383 1.00 . A A . 238 LYS NZ 1 1
27 49137 1 1 64 LYS O O -14.731 8.332 -4.745 1.00 . A A . 238 LYS O 1 1
27 49138 1 1 65 PHE C C -13.340 6.160 -4.956 1.00 . A A . 239 PHE C 1 1
27 49139 1 1 65 PHE CA C -14.732 5.588 -5.095 1.00 . A A . 239 PHE CA 1 1
27 49140 1 1 65 PHE CB C -15.187 5.637 -6.553 1.00 . A A . 239 PHE CB 1 1
27 49141 1 1 65 PHE CD1 C -16.825 7.514 -6.861 1.00 . A A . 239 PHE CD1 1 1
27 49142 1 1 65 PHE CD2 C -14.598 7.809 -7.664 1.00 . A A . 239 PHE CD2 1 1
27 49143 1 1 65 PHE CE1 C -17.157 8.781 -7.306 1.00 . A A . 239 PHE CE1 1 1
27 49144 1 1 65 PHE CE2 C -14.924 9.076 -8.111 1.00 . A A . 239 PHE CE2 1 1
27 49145 1 1 65 PHE CG C -15.544 7.015 -7.035 1.00 . A A . 239 PHE CG 1 1
27 49146 1 1 65 PHE CZ C -16.204 9.562 -7.932 1.00 . A A . 239 PHE CZ 1 1
27 49147 1 1 65 PHE H H -16.294 5.846 -3.692 1.00 . A A . 239 PHE H 1 1
27 49148 1 1 65 PHE HA H -14.722 4.560 -4.761 1.00 . A A . 239 PHE HA 1 1
27 49149 1 1 65 PHE HB2 H -14.389 5.263 -7.177 1.00 . A A . 239 PHE HB2 1 1
27 49150 1 1 65 PHE HB3 H -16.054 5.005 -6.674 1.00 . A A . 239 PHE HB3 1 1
27 49151 1 1 65 PHE HD1 H -17.571 6.904 -6.374 1.00 . A A . 239 PHE HD1 1 1
27 49152 1 1 65 PHE HD2 H -13.598 7.431 -7.805 1.00 . A A . 239 PHE HD2 1 1
27 49153 1 1 65 PHE HE1 H -18.159 9.158 -7.166 1.00 . A A . 239 PHE HE1 1 1
27 49154 1 1 65 PHE HE2 H -14.177 9.685 -8.599 1.00 . A A . 239 PHE HE2 1 1
27 49155 1 1 65 PHE HZ H -16.462 10.552 -8.281 1.00 . A A . 239 PHE HZ 1 1
27 49156 1 1 65 PHE N N -15.632 6.333 -4.223 1.00 . A A . 239 PHE N 1 1
27 49157 1 1 65 PHE O O -12.743 6.660 -5.910 1.00 . A A . 239 PHE O 1 1
27 49158 1 1 66 LYS C C -10.750 5.486 -2.717 1.00 . A A . 240 LYS C 1 1
27 49159 1 1 66 LYS CA C -11.532 6.569 -3.421 1.00 . A A . 240 LYS CA 1 1
27 49160 1 1 66 LYS CB C -11.623 7.830 -2.568 1.00 . A A . 240 LYS CB 1 1
27 49161 1 1 66 LYS CD C -11.720 6.861 -0.263 1.00 . A A . 240 LYS CD 1 1
27 49162 1 1 66 LYS CE C -11.702 7.597 1.068 1.00 . A A . 240 LYS CE 1 1
27 49163 1 1 66 LYS CG C -12.461 7.649 -1.326 1.00 . A A . 240 LYS CG 1 1
27 49164 1 1 66 LYS H H -13.384 5.639 -3.048 1.00 . A A . 240 LYS H 1 1
27 49165 1 1 66 LYS HA H -11.032 6.808 -4.350 1.00 . A A . 240 LYS HA 1 1
27 49166 1 1 66 LYS HB2 H -10.629 8.125 -2.270 1.00 . A A . 240 LYS HB2 1 1
27 49167 1 1 66 LYS HB3 H -12.065 8.619 -3.160 1.00 . A A . 240 LYS HB3 1 1
27 49168 1 1 66 LYS HD2 H -12.211 5.912 -0.136 1.00 . A A . 240 LYS HD2 1 1
27 49169 1 1 66 LYS HD3 H -10.703 6.701 -0.590 1.00 . A A . 240 LYS HD3 1 1
27 49170 1 1 66 LYS HE2 H -12.721 7.774 1.379 1.00 . A A . 240 LYS HE2 1 1
27 49171 1 1 66 LYS HE3 H -11.204 6.978 1.800 1.00 . A A . 240 LYS HE3 1 1
27 49172 1 1 66 LYS HG2 H -12.717 8.618 -0.932 1.00 . A A . 240 LYS HG2 1 1
27 49173 1 1 66 LYS HG3 H -13.358 7.113 -1.592 1.00 . A A . 240 LYS HG3 1 1
27 49174 1 1 66 LYS HZ1 H -10.005 8.750 0.675 1.00 . A A . 240 LYS HZ1 1 1
27 49175 1 1 66 LYS HZ2 H -10.994 9.380 1.894 1.00 . A A . 240 LYS HZ2 1 1
27 49176 1 1 66 LYS HZ3 H -11.460 9.514 0.273 1.00 . A A . 240 LYS HZ3 1 1
27 49177 1 1 66 LYS N N -12.844 6.074 -3.743 1.00 . A A . 240 LYS N 1 1
27 49178 1 1 66 LYS NZ N -10.991 8.902 0.971 1.00 . A A . 240 LYS NZ 1 1
27 49179 1 1 66 LYS O O -11.306 4.678 -1.979 1.00 . A A . 240 LYS O 1 1
27 49180 1 1 67 TRP C C -7.369 5.206 -1.781 1.00 . A A . 241 TRP C 1 1
27 49181 1 1 67 TRP CA C -8.550 4.504 -2.413 1.00 . A A . 241 TRP CA 1 1
27 49182 1 1 67 TRP CB C -8.087 3.538 -3.513 1.00 . A A . 241 TRP CB 1 1
27 49183 1 1 67 TRP CD1 C -10.294 3.133 -4.780 1.00 . A A . 241 TRP CD1 1 1
27 49184 1 1 67 TRP CD2 C -8.643 3.953 -6.050 1.00 . A A . 241 TRP CD2 1 1
27 49185 1 1 67 TRP CE2 C -9.784 3.773 -6.856 1.00 . A A . 241 TRP CE2 1 1
27 49186 1 1 67 TRP CE3 C -7.484 4.464 -6.637 1.00 . A A . 241 TRP CE3 1 1
27 49187 1 1 67 TRP CG C -8.985 3.532 -4.723 1.00 . A A . 241 TRP CG 1 1
27 49188 1 1 67 TRP CH2 C -8.644 4.583 -8.758 1.00 . A A . 241 TRP CH2 1 1
27 49189 1 1 67 TRP CZ2 C -9.795 4.084 -8.213 1.00 . A A . 241 TRP CZ2 1 1
27 49190 1 1 67 TRP CZ3 C -7.495 4.772 -7.983 1.00 . A A . 241 TRP CZ3 1 1
27 49191 1 1 67 TRP H H -9.115 6.170 -3.572 1.00 . A A . 241 TRP H 1 1
27 49192 1 1 67 TRP HA H -9.026 3.940 -1.632 1.00 . A A . 241 TRP HA 1 1
27 49193 1 1 67 TRP HB2 H -7.097 3.818 -3.836 1.00 . A A . 241 TRP HB2 1 1
27 49194 1 1 67 TRP HB3 H -8.060 2.536 -3.113 1.00 . A A . 241 TRP HB3 1 1
27 49195 1 1 67 TRP HD1 H -10.856 2.763 -3.937 1.00 . A A . 241 TRP HD1 1 1
27 49196 1 1 67 TRP HE1 H -11.685 3.047 -6.350 1.00 . A A . 241 TRP HE1 1 1
27 49197 1 1 67 TRP HE3 H -6.590 4.617 -6.057 1.00 . A A . 241 TRP HE3 1 1
27 49198 1 1 67 TRP HH2 H -8.609 4.837 -9.807 1.00 . A A . 241 TRP HH2 1 1
27 49199 1 1 67 TRP HZ2 H -10.674 3.944 -8.824 1.00 . A A . 241 TRP HZ2 1 1
27 49200 1 1 67 TRP HZ3 H -6.606 5.168 -8.451 1.00 . A A . 241 TRP HZ3 1 1
27 49201 1 1 67 TRP N N -9.467 5.481 -2.975 1.00 . A A . 241 TRP N 1 1
27 49202 1 1 67 TRP NE1 N -10.776 3.270 -6.057 1.00 . A A . 241 TRP NE1 1 1
27 49203 1 1 67 TRP O O -6.717 6.028 -2.419 1.00 . A A . 241 TRP O 1 1
27 49204 1 1 68 GLU C C -5.260 4.563 1.102 1.00 . A A . 242 GLU C 1 1
27 49205 1 1 68 GLU CA C -6.041 5.535 0.219 1.00 . A A . 242 GLU CA 1 1
27 49206 1 1 68 GLU CB C -6.593 6.673 1.078 1.00 . A A . 242 GLU CB 1 1
27 49207 1 1 68 GLU CD C -8.638 7.486 2.320 1.00 . A A . 242 GLU CD 1 1
27 49208 1 1 68 GLU CG C -7.823 6.284 1.883 1.00 . A A . 242 GLU CG 1 1
27 49209 1 1 68 GLU H H -7.691 4.254 -0.046 1.00 . A A . 242 GLU H 1 1
27 49210 1 1 68 GLU HA H -5.368 5.951 -0.506 1.00 . A A . 242 GLU HA 1 1
27 49211 1 1 68 GLU HB2 H -5.824 6.995 1.766 1.00 . A A . 242 GLU HB2 1 1
27 49212 1 1 68 GLU HB3 H -6.856 7.499 0.435 1.00 . A A . 242 GLU HB3 1 1
27 49213 1 1 68 GLU HG2 H -8.447 5.647 1.276 1.00 . A A . 242 GLU HG2 1 1
27 49214 1 1 68 GLU HG3 H -7.505 5.744 2.762 1.00 . A A . 242 GLU HG3 1 1
27 49215 1 1 68 GLU N N -7.121 4.901 -0.507 1.00 . A A . 242 GLU N 1 1
27 49216 1 1 68 GLU O O -5.805 3.609 1.658 1.00 . A A . 242 GLU O 1 1
27 49217 1 1 68 GLU OE1 O -8.495 8.558 1.696 1.00 . A A . 242 GLU OE1 1 1
27 49218 1 1 68 GLU OE2 O -9.419 7.354 3.286 1.00 . A A . 242 GLU OE2 1 1
27 49219 1 1 69 LEU C C -2.572 4.854 3.228 1.00 . A A . 243 LEU C 1 1
27 49220 1 1 69 LEU CA C -3.054 4.060 2.021 1.00 . A A . 243 LEU CA 1 1
27 49221 1 1 69 LEU CB C -1.871 3.583 1.181 1.00 . A A . 243 LEU CB 1 1
27 49222 1 1 69 LEU CD1 C -0.247 5.436 1.620 1.00 . A A . 243 LEU CD1 1 1
27 49223 1 1 69 LEU CD2 C -0.019 3.976 -0.394 1.00 . A A . 243 LEU CD2 1 1
27 49224 1 1 69 LEU CG C -0.993 4.651 0.551 1.00 . A A . 243 LEU CG 1 1
27 49225 1 1 69 LEU H H -3.663 5.638 0.723 1.00 . A A . 243 LEU H 1 1
27 49226 1 1 69 LEU HA H -3.597 3.196 2.376 1.00 . A A . 243 LEU HA 1 1
27 49227 1 1 69 LEU HB2 H -1.239 2.985 1.807 1.00 . A A . 243 LEU HB2 1 1
27 49228 1 1 69 LEU HB3 H -2.256 2.967 0.387 1.00 . A A . 243 LEU HB3 1 1
27 49229 1 1 69 LEU HD11 H -0.241 4.871 2.542 1.00 . A A . 243 LEU HD11 1 1
27 49230 1 1 69 LEU HD12 H -0.739 6.382 1.783 1.00 . A A . 243 LEU HD12 1 1
27 49231 1 1 69 LEU HD13 H 0.768 5.609 1.297 1.00 . A A . 243 LEU HD13 1 1
27 49232 1 1 69 LEU HD21 H 0.310 3.038 0.045 1.00 . A A . 243 LEU HD21 1 1
27 49233 1 1 69 LEU HD22 H 0.830 4.618 -0.554 1.00 . A A . 243 LEU HD22 1 1
27 49234 1 1 69 LEU HD23 H -0.507 3.778 -1.336 1.00 . A A . 243 LEU HD23 1 1
27 49235 1 1 69 LEU HG H -1.604 5.334 -0.021 1.00 . A A . 243 LEU HG 1 1
27 49236 1 1 69 LEU N N -3.973 4.853 1.214 1.00 . A A . 243 LEU N 1 1
27 49237 1 1 69 LEU O O -2.515 6.076 3.185 1.00 . A A . 243 LEU O 1 1
27 49238 1 1 70 VAL C C -0.321 4.431 5.853 1.00 . A A . 244 VAL C 1 1
27 49239 1 1 70 VAL CA C -1.768 4.821 5.529 1.00 . A A . 244 VAL CA 1 1
27 49240 1 1 70 VAL CB C -2.702 4.488 6.713 1.00 . A A . 244 VAL CB 1 1
27 49241 1 1 70 VAL CG1 C -2.470 3.066 7.180 1.00 . A A . 244 VAL CG1 1 1
27 49242 1 1 70 VAL CG2 C -2.517 5.463 7.860 1.00 . A A . 244 VAL CG2 1 1
27 49243 1 1 70 VAL H H -2.281 3.183 4.303 1.00 . A A . 244 VAL H 1 1
27 49244 1 1 70 VAL HA H -1.808 5.884 5.339 1.00 . A A . 244 VAL HA 1 1
27 49245 1 1 70 VAL HB H -3.722 4.563 6.368 1.00 . A A . 244 VAL HB 1 1
27 49246 1 1 70 VAL HG11 H -2.913 2.930 8.155 1.00 . A A . 244 VAL HG11 1 1
27 49247 1 1 70 VAL HG12 H -1.408 2.882 7.238 1.00 . A A . 244 VAL HG12 1 1
27 49248 1 1 70 VAL HG13 H -2.918 2.382 6.479 1.00 . A A . 244 VAL HG13 1 1
27 49249 1 1 70 VAL HG21 H -3.485 5.748 8.247 1.00 . A A . 244 VAL HG21 1 1
27 49250 1 1 70 VAL HG22 H -1.998 6.342 7.509 1.00 . A A . 244 VAL HG22 1 1
27 49251 1 1 70 VAL HG23 H -1.943 4.990 8.644 1.00 . A A . 244 VAL HG23 1 1
27 49252 1 1 70 VAL N N -2.227 4.160 4.309 1.00 . A A . 244 VAL N 1 1
27 49253 1 1 70 VAL O O 0.204 3.466 5.297 1.00 . A A . 244 VAL O 1 1
27 49254 1 1 71 ASP C C 1.876 4.363 8.491 1.00 . A A . 245 ASP C 1 1
27 49255 1 1 71 ASP CA C 1.725 4.937 7.088 1.00 . A A . 245 ASP CA 1 1
27 49256 1 1 71 ASP CB C 2.563 6.218 6.993 1.00 . A A . 245 ASP CB 1 1
27 49257 1 1 71 ASP CG C 1.740 7.455 6.683 1.00 . A A . 245 ASP CG 1 1
27 49258 1 1 71 ASP H H -0.138 5.961 7.132 1.00 . A A . 245 ASP H 1 1
27 49259 1 1 71 ASP HA H 2.114 4.222 6.381 1.00 . A A . 245 ASP HA 1 1
27 49260 1 1 71 ASP HB2 H 3.062 6.381 7.939 1.00 . A A . 245 ASP HB2 1 1
27 49261 1 1 71 ASP HB3 H 3.304 6.095 6.220 1.00 . A A . 245 ASP HB3 1 1
27 49262 1 1 71 ASP N N 0.326 5.198 6.728 1.00 . A A . 245 ASP N 1 1
27 49263 1 1 71 ASP O O 1.768 5.087 9.480 1.00 . A A . 245 ASP O 1 1
27 49264 1 1 71 ASP OD1 O 0.995 7.437 5.682 1.00 . A A . 245 ASP OD1 1 1
27 49265 1 1 71 ASP OD2 O 1.845 8.436 7.442 1.00 . A A . 245 ASP OD2 1 1
27 49266 1 1 72 MET C C 3.776 2.747 10.373 1.00 . A A . 246 MET C 1 1
27 49267 1 1 72 MET CA C 2.379 2.418 9.853 1.00 . A A . 246 MET CA 1 1
27 49268 1 1 72 MET CB C 2.220 0.902 9.713 1.00 . A A . 246 MET CB 1 1
27 49269 1 1 72 MET CE C 1.566 2.256 12.810 1.00 . A A . 246 MET CE 1 1
27 49270 1 1 72 MET CG C 2.046 0.171 11.038 1.00 . A A . 246 MET CG 1 1
27 49271 1 1 72 MET H H 2.276 2.553 7.745 1.00 . A A . 246 MET H 1 1
27 49272 1 1 72 MET HA H 1.644 2.795 10.541 1.00 . A A . 246 MET HA 1 1
27 49273 1 1 72 MET HB2 H 1.360 0.693 9.097 1.00 . A A . 246 MET HB2 1 1
27 49274 1 1 72 MET HB3 H 3.100 0.506 9.226 1.00 . A A . 246 MET HB3 1 1
27 49275 1 1 72 MET HE1 H 1.221 3.170 12.342 1.00 . A A . 246 MET HE1 1 1
27 49276 1 1 72 MET HE2 H 2.631 2.157 12.668 1.00 . A A . 246 MET HE2 1 1
27 49277 1 1 72 MET HE3 H 1.345 2.287 13.866 1.00 . A A . 246 MET HE3 1 1
27 49278 1 1 72 MET HG2 H 1.807 -0.859 10.829 1.00 . A A . 246 MET HG2 1 1
27 49279 1 1 72 MET HG3 H 2.976 0.220 11.582 1.00 . A A . 246 MET HG3 1 1
27 49280 1 1 72 MET N N 2.170 3.072 8.569 1.00 . A A . 246 MET N 1 1
27 49281 1 1 72 MET O O 4.766 2.211 9.881 1.00 . A A . 246 MET O 1 1
27 49282 1 1 72 MET SD S 0.735 0.857 12.068 1.00 . A A . 246 MET SD 1 1
27 49283 1 1 73 GLY C C 6.075 4.517 10.762 1.00 . A A . 247 GLY C 1 1
27 49284 1 1 73 GLY CA C 5.163 4.032 11.872 1.00 . A A . 247 GLY CA 1 1
27 49285 1 1 73 GLY H H 3.047 4.066 11.698 1.00 . A A . 247 GLY H 1 1
27 49286 1 1 73 GLY HA2 H 5.036 4.818 12.599 1.00 . A A . 247 GLY HA2 1 1
27 49287 1 1 73 GLY HA3 H 5.618 3.178 12.351 1.00 . A A . 247 GLY HA3 1 1
27 49288 1 1 73 GLY N N 3.863 3.649 11.348 1.00 . A A . 247 GLY N 1 1
27 49289 1 1 73 GLY O O 7.072 3.875 10.436 1.00 . A A . 247 GLY O 1 1
27 49290 1 1 74 SER C C 7.820 6.744 9.420 1.00 . A A . 248 SER C 1 1
27 49291 1 1 74 SER CA C 6.445 6.200 9.029 1.00 . A A . 248 SER CA 1 1
27 49292 1 1 74 SER CB C 5.625 7.313 8.372 1.00 . A A . 248 SER CB 1 1
27 49293 1 1 74 SER H H 4.873 6.078 10.438 1.00 . A A . 248 SER H 1 1
27 49294 1 1 74 SER HA H 6.585 5.413 8.306 1.00 . A A . 248 SER HA 1 1
27 49295 1 1 74 SER HB2 H 6.291 7.998 7.868 1.00 . A A . 248 SER HB2 1 1
27 49296 1 1 74 SER HB3 H 4.943 6.880 7.654 1.00 . A A . 248 SER HB3 1 1
27 49297 1 1 74 SER HG H 5.452 8.297 10.057 1.00 . A A . 248 SER HG 1 1
27 49298 1 1 74 SER N N 5.698 5.635 10.150 1.00 . A A . 248 SER N 1 1
27 49299 1 1 74 SER O O 8.145 7.890 9.102 1.00 . A A . 248 SER O 1 1
27 49300 1 1 74 SER OG O 4.875 8.032 9.336 1.00 . A A . 248 SER OG 1 1
27 49301 1 1 75 LEU C C 10.735 6.816 9.174 1.00 . A A . 249 LEU C 1 1
27 49302 1 1 75 LEU CA C 9.986 6.388 10.440 1.00 . A A . 249 LEU CA 1 1
27 49303 1 1 75 LEU CB C 10.762 5.336 11.270 1.00 . A A . 249 LEU CB 1 1
27 49304 1 1 75 LEU CD1 C 10.050 3.373 9.808 1.00 . A A . 249 LEU CD1 1 1
27 49305 1 1 75 LEU CD2 C 12.417 4.219 9.717 1.00 . A A . 249 LEU CD2 1 1
27 49306 1 1 75 LEU CG C 11.187 4.016 10.592 1.00 . A A . 249 LEU CG 1 1
27 49307 1 1 75 LEU H H 8.361 5.023 10.297 1.00 . A A . 249 LEU H 1 1
27 49308 1 1 75 LEU HA H 9.853 7.271 11.051 1.00 . A A . 249 LEU HA 1 1
27 49309 1 1 75 LEU HB2 H 11.660 5.811 11.636 1.00 . A A . 249 LEU HB2 1 1
27 49310 1 1 75 LEU HB3 H 10.151 5.084 12.124 1.00 . A A . 249 LEU HB3 1 1
27 49311 1 1 75 LEU HD11 H 10.452 2.615 9.153 1.00 . A A . 249 LEU HD11 1 1
27 49312 1 1 75 LEU HD12 H 9.542 4.116 9.222 1.00 . A A . 249 LEU HD12 1 1
27 49313 1 1 75 LEU HD13 H 9.352 2.918 10.495 1.00 . A A . 249 LEU HD13 1 1
27 49314 1 1 75 LEU HD21 H 12.795 3.257 9.402 1.00 . A A . 249 LEU HD21 1 1
27 49315 1 1 75 LEU HD22 H 13.180 4.733 10.284 1.00 . A A . 249 LEU HD22 1 1
27 49316 1 1 75 LEU HD23 H 12.160 4.802 8.852 1.00 . A A . 249 LEU HD23 1 1
27 49317 1 1 75 LEU HG H 11.461 3.320 11.370 1.00 . A A . 249 LEU HG 1 1
27 49318 1 1 75 LEU N N 8.648 5.931 10.076 1.00 . A A . 249 LEU N 1 1
27 49319 1 1 75 LEU O O 11.299 7.909 9.111 1.00 . A A . 249 LEU O 1 1
27 49320 1 1 76 ASN C C 10.566 7.117 6.021 1.00 . A A . 250 ASN C 1 1
27 49321 1 1 76 ASN CA C 11.406 6.205 6.907 1.00 . A A . 250 ASN CA 1 1
27 49322 1 1 76 ASN CB C 11.681 4.888 6.179 1.00 . A A . 250 ASN CB 1 1
27 49323 1 1 76 ASN CG C 13.029 4.884 5.488 1.00 . A A . 250 ASN CG 1 1
27 49324 1 1 76 ASN H H 10.283 5.092 8.299 1.00 . A A . 250 ASN H 1 1
27 49325 1 1 76 ASN HA H 12.353 6.678 7.112 1.00 . A A . 250 ASN HA 1 1
27 49326 1 1 76 ASN HB2 H 11.663 4.080 6.893 1.00 . A A . 250 ASN HB2 1 1
27 49327 1 1 76 ASN HB3 H 10.914 4.725 5.437 1.00 . A A . 250 ASN HB3 1 1
27 49328 1 1 76 ASN HD21 H 12.965 2.904 5.324 1.00 . A A . 250 ASN HD21 1 1
27 49329 1 1 76 ASN HD22 H 14.375 3.665 4.678 1.00 . A A . 250 ASN HD22 1 1
27 49330 1 1 76 ASN N N 10.735 5.942 8.172 1.00 . A A . 250 ASN N 1 1
27 49331 1 1 76 ASN ND2 N 13.504 3.697 5.127 1.00 . A A . 250 ASN ND2 1 1
27 49332 1 1 76 ASN O O 11.094 7.950 5.284 1.00 . A A . 250 ASN O 1 1
27 49333 1 1 76 ASN OD1 O 13.636 5.933 5.282 1.00 . A A . 250 ASN OD1 1 1
27 49334 1 1 77 GLY C C 8.008 7.148 3.971 1.00 . A A . 251 GLY C 1 1
27 49335 1 1 77 GLY CA C 8.332 7.755 5.325 1.00 . A A . 251 GLY CA 1 1
27 49336 1 1 77 GLY H H 8.894 6.269 6.721 1.00 . A A . 251 GLY H 1 1
27 49337 1 1 77 GLY HA2 H 7.412 7.874 5.880 1.00 . A A . 251 GLY HA2 1 1
27 49338 1 1 77 GLY HA3 H 8.772 8.730 5.172 1.00 . A A . 251 GLY HA3 1 1
27 49339 1 1 77 GLY N N 9.248 6.949 6.109 1.00 . A A . 251 GLY N 1 1
27 49340 1 1 77 GLY O O 8.801 7.249 3.037 1.00 . A A . 251 GLY O 1 1
27 49341 1 1 78 THR C C 6.394 6.983 1.494 1.00 . A A . 252 THR C 1 1
27 49342 1 1 78 THR CA C 6.388 5.931 2.600 1.00 . A A . 252 THR CA 1 1
27 49343 1 1 78 THR CB C 4.979 5.355 2.758 1.00 . A A . 252 THR CB 1 1
27 49344 1 1 78 THR CG2 C 4.699 4.180 1.845 1.00 . A A . 252 THR CG2 1 1
27 49345 1 1 78 THR H H 6.232 6.501 4.636 1.00 . A A . 252 THR H 1 1
27 49346 1 1 78 THR HA H 7.071 5.133 2.347 1.00 . A A . 252 THR HA 1 1
27 49347 1 1 78 THR HB H 4.261 6.129 2.527 1.00 . A A . 252 THR HB 1 1
27 49348 1 1 78 THR HG1 H 3.895 4.509 4.155 1.00 . A A . 252 THR HG1 1 1
27 49349 1 1 78 THR HG21 H 5.456 4.130 1.079 1.00 . A A . 252 THR HG21 1 1
27 49350 1 1 78 THR HG22 H 3.729 4.305 1.386 1.00 . A A . 252 THR HG22 1 1
27 49351 1 1 78 THR HG23 H 4.709 3.266 2.421 1.00 . A A . 252 THR HG23 1 1
27 49352 1 1 78 THR N N 6.827 6.535 3.860 1.00 . A A . 252 THR N 1 1
27 49353 1 1 78 THR O O 6.443 8.175 1.785 1.00 . A A . 252 THR O 1 1
27 49354 1 1 78 THR OG1 O 4.758 4.926 4.089 1.00 . A A . 252 THR OG1 1 1
27 49355 1 1 79 LEU C C 5.677 6.944 -2.127 1.00 . A A . 253 LEU C 1 1
27 49356 1 1 79 LEU CA C 6.344 7.506 -0.879 1.00 . A A . 253 LEU CA 1 1
27 49357 1 1 79 LEU CB C 7.770 7.942 -1.215 1.00 . A A . 253 LEU CB 1 1
27 49358 1 1 79 LEU CD1 C 10.054 7.236 -1.954 1.00 . A A . 253 LEU CD1 1 1
27 49359 1 1 79 LEU CD2 C 9.114 6.410 0.216 1.00 . A A . 253 LEU CD2 1 1
27 49360 1 1 79 LEU CG C 8.795 6.818 -1.212 1.00 . A A . 253 LEU CG 1 1
27 49361 1 1 79 LEU H H 6.304 5.592 0.046 1.00 . A A . 253 LEU H 1 1
27 49362 1 1 79 LEU HA H 5.790 8.372 -0.562 1.00 . A A . 253 LEU HA 1 1
27 49363 1 1 79 LEU HB2 H 7.764 8.395 -2.195 1.00 . A A . 253 LEU HB2 1 1
27 49364 1 1 79 LEU HB3 H 8.081 8.683 -0.496 1.00 . A A . 253 LEU HB3 1 1
27 49365 1 1 79 LEU HD11 H 10.178 8.306 -1.879 1.00 . A A . 253 LEU HD11 1 1
27 49366 1 1 79 LEU HD12 H 9.970 6.956 -2.994 1.00 . A A . 253 LEU HD12 1 1
27 49367 1 1 79 LEU HD13 H 10.910 6.744 -1.518 1.00 . A A . 253 LEU HD13 1 1
27 49368 1 1 79 LEU HD21 H 8.788 7.190 0.887 1.00 . A A . 253 LEU HD21 1 1
27 49369 1 1 79 LEU HD22 H 10.179 6.263 0.320 1.00 . A A . 253 LEU HD22 1 1
27 49370 1 1 79 LEU HD23 H 8.598 5.492 0.452 1.00 . A A . 253 LEU HD23 1 1
27 49371 1 1 79 LEU HG H 8.374 5.963 -1.718 1.00 . A A . 253 LEU HG 1 1
27 49372 1 1 79 LEU N N 6.342 6.554 0.233 1.00 . A A . 253 LEU N 1 1
27 49373 1 1 79 LEU O O 5.913 5.802 -2.522 1.00 . A A . 253 LEU O 1 1
27 49374 1 1 80 VAL C C 4.759 8.178 -5.172 1.00 . A A . 254 VAL C 1 1
27 49375 1 1 80 VAL CA C 4.168 7.418 -3.986 1.00 . A A . 254 VAL CA 1 1
27 49376 1 1 80 VAL CB C 2.656 7.717 -3.906 1.00 . A A . 254 VAL CB 1 1
27 49377 1 1 80 VAL CG1 C 1.952 7.276 -5.184 1.00 . A A . 254 VAL CG1 1 1
27 49378 1 1 80 VAL CG2 C 2.035 7.044 -2.692 1.00 . A A . 254 VAL CG2 1 1
27 49379 1 1 80 VAL H H 4.752 8.688 -2.386 1.00 . A A . 254 VAL H 1 1
27 49380 1 1 80 VAL HA H 4.300 6.357 -4.145 1.00 . A A . 254 VAL HA 1 1
27 49381 1 1 80 VAL HB H 2.527 8.785 -3.804 1.00 . A A . 254 VAL HB 1 1
27 49382 1 1 80 VAL HG11 H 2.623 6.670 -5.774 1.00 . A A . 254 VAL HG11 1 1
27 49383 1 1 80 VAL HG12 H 1.657 8.146 -5.750 1.00 . A A . 254 VAL HG12 1 1
27 49384 1 1 80 VAL HG13 H 1.074 6.698 -4.932 1.00 . A A . 254 VAL HG13 1 1
27 49385 1 1 80 VAL HG21 H 2.803 6.535 -2.129 1.00 . A A . 254 VAL HG21 1 1
27 49386 1 1 80 VAL HG22 H 1.293 6.330 -3.014 1.00 . A A . 254 VAL HG22 1 1
27 49387 1 1 80 VAL HG23 H 1.567 7.791 -2.069 1.00 . A A . 254 VAL HG23 1 1
27 49388 1 1 80 VAL N N 4.864 7.783 -2.754 1.00 . A A . 254 VAL N 1 1
27 49389 1 1 80 VAL O O 4.981 9.383 -5.086 1.00 . A A . 254 VAL O 1 1
27 49390 1 1 81 ASN C C 6.817 8.932 -7.100 1.00 . A A . 255 ASN C 1 1
27 49391 1 1 81 ASN CA C 5.599 8.093 -7.464 1.00 . A A . 255 ASN CA 1 1
27 49392 1 1 81 ASN CB C 4.552 8.951 -8.192 1.00 . A A . 255 ASN CB 1 1
27 49393 1 1 81 ASN CG C 4.186 10.216 -7.436 1.00 . A A . 255 ASN CG 1 1
27 49394 1 1 81 ASN H H 4.836 6.508 -6.278 1.00 . A A . 255 ASN H 1 1
27 49395 1 1 81 ASN HA H 5.911 7.299 -8.126 1.00 . A A . 255 ASN HA 1 1
27 49396 1 1 81 ASN HB2 H 4.941 9.235 -9.157 1.00 . A A . 255 ASN HB2 1 1
27 49397 1 1 81 ASN HB3 H 3.655 8.367 -8.332 1.00 . A A . 255 ASN HB3 1 1
27 49398 1 1 81 ASN HD21 H 2.395 9.466 -7.005 1.00 . A A . 255 ASN HD21 1 1
27 49399 1 1 81 ASN HD22 H 2.712 11.053 -6.397 1.00 . A A . 255 ASN HD22 1 1
27 49400 1 1 81 ASN N N 5.023 7.472 -6.270 1.00 . A A . 255 ASN N 1 1
27 49401 1 1 81 ASN ND2 N 2.976 10.249 -6.891 1.00 . A A . 255 ASN ND2 1 1
27 49402 1 1 81 ASN O O 7.081 9.970 -7.708 1.00 . A A . 255 ASN O 1 1
27 49403 1 1 81 ASN OD1 O 4.978 11.153 -7.348 1.00 . A A . 255 ASN OD1 1 1
27 49404 1 1 82 SER C C 8.373 10.374 -4.770 1.00 . A A . 256 SER C 1 1
27 49405 1 1 82 SER CA C 8.748 9.163 -5.618 1.00 . A A . 256 SER CA 1 1
27 49406 1 1 82 SER CB C 9.632 9.595 -6.792 1.00 . A A . 256 SER CB 1 1
27 49407 1 1 82 SER H H 7.281 7.639 -5.650 1.00 . A A . 256 SER H 1 1
27 49408 1 1 82 SER HA H 9.300 8.468 -5.002 1.00 . A A . 256 SER HA 1 1
27 49409 1 1 82 SER HB2 H 9.197 10.461 -7.267 1.00 . A A . 256 SER HB2 1 1
27 49410 1 1 82 SER HB3 H 10.617 9.843 -6.425 1.00 . A A . 256 SER HB3 1 1
27 49411 1 1 82 SER HG H 10.658 8.503 -8.053 1.00 . A A . 256 SER HG 1 1
27 49412 1 1 82 SER N N 7.553 8.471 -6.092 1.00 . A A . 256 SER N 1 1
27 49413 1 1 82 SER O O 9.124 11.346 -4.689 1.00 . A A . 256 SER O 1 1
27 49414 1 1 82 SER OG O 9.749 8.558 -7.751 1.00 . A A . 256 SER OG 1 1
27 49415 1 1 83 HIS C C 6.305 10.834 -1.922 1.00 . A A . 257 HIS C 1 1
27 49416 1 1 83 HIS CA C 6.730 11.385 -3.277 1.00 . A A . 257 HIS CA 1 1
27 49417 1 1 83 HIS CB C 5.557 12.110 -3.942 1.00 . A A . 257 HIS CB 1 1
27 49418 1 1 83 HIS CD2 C 7.100 14.106 -4.547 1.00 . A A . 257 HIS CD2 1 1
27 49419 1 1 83 HIS CE1 C 5.567 15.476 -5.306 1.00 . A A . 257 HIS CE1 1 1
27 49420 1 1 83 HIS CG C 5.907 13.475 -4.449 1.00 . A A . 257 HIS CG 1 1
27 49421 1 1 83 HIS H H 6.659 9.498 -4.232 1.00 . A A . 257 HIS H 1 1
27 49422 1 1 83 HIS HA H 7.542 12.081 -3.134 1.00 . A A . 257 HIS HA 1 1
27 49423 1 1 83 HIS HB2 H 5.210 11.527 -4.782 1.00 . A A . 257 HIS HB2 1 1
27 49424 1 1 83 HIS HB3 H 4.755 12.216 -3.227 1.00 . A A . 257 HIS HB3 1 1
27 49425 1 1 83 HIS HD1 H 4.002 14.195 -4.993 1.00 . A A . 257 HIS HD1 1 1
27 49426 1 1 83 HIS HD2 H 8.062 13.705 -4.258 1.00 . A A . 257 HIS HD2 1 1
27 49427 1 1 83 HIS HE1 H 5.081 16.348 -5.720 1.00 . A A . 257 HIS HE1 1 1
27 49428 1 1 83 HIS HE2 H 7.530 16.055 -5.199 1.00 . A A . 257 HIS HE2 1 1
27 49429 1 1 83 HIS N N 7.209 10.303 -4.132 1.00 . A A . 257 HIS N 1 1
27 49430 1 1 83 HIS ND1 N 4.966 14.361 -4.932 1.00 . A A . 257 HIS ND1 1 1
27 49431 1 1 83 HIS NE2 N 6.862 15.347 -5.081 1.00 . A A . 257 HIS NE2 1 1
27 49432 1 1 83 HIS O O 5.305 10.127 -1.817 1.00 . A A . 257 HIS O 1 1
27 49433 1 1 84 SER C C 5.438 11.197 0.963 1.00 . A A . 258 SER C 1 1
27 49434 1 1 84 SER CA C 6.777 10.668 0.455 1.00 . A A . 258 SER CA 1 1
27 49435 1 1 84 SER CB C 7.895 11.056 1.413 1.00 . A A . 258 SER CB 1 1
27 49436 1 1 84 SER H H 7.866 11.709 -1.032 1.00 . A A . 258 SER H 1 1
27 49437 1 1 84 SER HA H 6.726 9.593 0.408 1.00 . A A . 258 SER HA 1 1
27 49438 1 1 84 SER HB2 H 7.729 10.574 2.364 1.00 . A A . 258 SER HB2 1 1
27 49439 1 1 84 SER HB3 H 8.838 10.730 1.004 1.00 . A A . 258 SER HB3 1 1
27 49440 1 1 84 SER HG H 8.853 12.740 1.696 1.00 . A A . 258 SER HG 1 1
27 49441 1 1 84 SER N N 7.073 11.149 -0.888 1.00 . A A . 258 SER N 1 1
27 49442 1 1 84 SER O O 5.376 12.210 1.659 1.00 . A A . 258 SER O 1 1
27 49443 1 1 84 SER OG O 7.939 12.458 1.611 1.00 . A A . 258 SER OG 1 1
27 49444 1 1 85 ILE C C 2.693 10.444 2.408 1.00 . A A . 259 ILE C 1 1
27 49445 1 1 85 ILE CA C 3.019 10.875 0.987 1.00 . A A . 259 ILE CA 1 1
27 49446 1 1 85 ILE CB C 1.958 10.236 0.064 1.00 . A A . 259 ILE CB 1 1
27 49447 1 1 85 ILE CD1 C 3.098 7.939 -0.043 1.00 . A A . 259 ILE CD1 1 1
27 49448 1 1 85 ILE CG1 C 1.848 8.718 0.300 1.00 . A A . 259 ILE CG1 1 1
27 49449 1 1 85 ILE CG2 C 2.253 10.529 -1.392 1.00 . A A . 259 ILE CG2 1 1
27 49450 1 1 85 ILE H H 4.498 9.720 0.036 1.00 . A A . 259 ILE H 1 1
27 49451 1 1 85 ILE HA H 2.939 11.947 0.887 1.00 . A A . 259 ILE HA 1 1
27 49452 1 1 85 ILE HB H 1.010 10.690 0.297 1.00 . A A . 259 ILE HB 1 1
27 49453 1 1 85 ILE HD11 H 3.516 8.319 -0.962 1.00 . A A . 259 ILE HD11 1 1
27 49454 1 1 85 ILE HD12 H 2.850 6.896 -0.164 1.00 . A A . 259 ILE HD12 1 1
27 49455 1 1 85 ILE HD13 H 3.820 8.046 0.754 1.00 . A A . 259 ILE HD13 1 1
27 49456 1 1 85 ILE HG12 H 1.632 8.537 1.341 1.00 . A A . 259 ILE HG12 1 1
27 49457 1 1 85 ILE HG13 H 1.040 8.327 -0.299 1.00 . A A . 259 ILE HG13 1 1
27 49458 1 1 85 ILE HG21 H 3.150 10.010 -1.690 1.00 . A A . 259 ILE HG21 1 1
27 49459 1 1 85 ILE HG22 H 2.389 11.591 -1.522 1.00 . A A . 259 ILE HG22 1 1
27 49460 1 1 85 ILE HG23 H 1.424 10.195 -1.995 1.00 . A A . 259 ILE HG23 1 1
27 49461 1 1 85 ILE N N 4.370 10.498 0.596 1.00 . A A . 259 ILE N 1 1
27 49462 1 1 85 ILE O O 1.632 10.781 2.932 1.00 . A A . 259 ILE O 1 1
27 49463 1 1 86 SER C C 3.877 10.069 5.457 1.00 . A A . 260 SER C 1 1
27 49464 1 1 86 SER CA C 3.324 9.159 4.366 1.00 . A A . 260 SER CA 1 1
27 49465 1 1 86 SER CB C 3.917 7.759 4.514 1.00 . A A . 260 SER CB 1 1
27 49466 1 1 86 SER H H 4.399 9.380 2.574 1.00 . A A . 260 SER H 1 1
27 49467 1 1 86 SER HA H 2.254 9.091 4.487 1.00 . A A . 260 SER HA 1 1
27 49468 1 1 86 SER HB2 H 4.788 7.673 3.881 1.00 . A A . 260 SER HB2 1 1
27 49469 1 1 86 SER HB3 H 4.205 7.602 5.542 1.00 . A A . 260 SER HB3 1 1
27 49470 1 1 86 SER HG H 2.088 7.093 4.254 1.00 . A A . 260 SER HG 1 1
27 49471 1 1 86 SER N N 3.575 9.662 3.025 1.00 . A A . 260 SER N 1 1
27 49472 1 1 86 SER O O 3.536 9.915 6.628 1.00 . A A . 260 SER O 1 1
27 49473 1 1 86 SER OG O 2.981 6.760 4.140 1.00 . A A . 260 SER OG 1 1
27 49474 1 1 87 HIS C C 4.726 13.347 6.009 1.00 . A A . 261 HIS C 1 1
27 49475 1 1 87 HIS CA C 5.313 11.927 6.064 1.00 . A A . 261 HIS CA 1 1
27 49476 1 1 87 HIS CB C 6.831 11.988 5.897 1.00 . A A . 261 HIS CB 1 1
27 49477 1 1 87 HIS CD2 C 7.379 11.983 8.434 1.00 . A A . 261 HIS CD2 1 1
27 49478 1 1 87 HIS CE1 C 9.004 13.455 8.412 1.00 . A A . 261 HIS CE1 1 1
27 49479 1 1 87 HIS CG C 7.549 12.383 7.150 1.00 . A A . 261 HIS CG 1 1
27 49480 1 1 87 HIS H H 4.971 11.119 4.140 1.00 . A A . 261 HIS H 1 1
27 49481 1 1 87 HIS HA H 5.097 11.520 7.039 1.00 . A A . 261 HIS HA 1 1
27 49482 1 1 87 HIS HB2 H 7.192 11.014 5.600 1.00 . A A . 261 HIS HB2 1 1
27 49483 1 1 87 HIS HB3 H 7.075 12.707 5.130 1.00 . A A . 261 HIS HB3 1 1
27 49484 1 1 87 HIS HD1 H 8.938 13.775 6.392 1.00 . A A . 261 HIS HD1 1 1
27 49485 1 1 87 HIS HD2 H 6.657 11.262 8.791 1.00 . A A . 261 HIS HD2 1 1
27 49486 1 1 87 HIS HE1 H 9.798 14.114 8.731 1.00 . A A . 261 HIS HE1 1 1
27 49487 1 1 87 HIS HE2 H 8.428 12.556 10.161 1.00 . A A . 261 HIS HE2 1 1
27 49488 1 1 87 HIS N N 4.735 11.018 5.084 1.00 . A A . 261 HIS N 1 1
27 49489 1 1 87 HIS ND1 N 8.576 13.305 7.171 1.00 . A A . 261 HIS ND1 1 1
27 49490 1 1 87 HIS NE2 N 8.294 12.665 9.196 1.00 . A A . 261 HIS NE2 1 1
27 49491 1 1 87 HIS O O 5.317 14.266 6.575 1.00 . A A . 261 HIS O 1 1
27 49492 1 1 88 PRO C C 2.896 15.514 6.712 1.00 . A A . 262 PRO C 1 1
27 49493 1 1 88 PRO CA C 2.955 14.909 5.314 1.00 . A A . 262 PRO CA 1 1
27 49494 1 1 88 PRO CB C 1.552 14.641 4.768 1.00 . A A . 262 PRO CB 1 1
27 49495 1 1 88 PRO CD C 2.728 12.574 4.666 1.00 . A A . 262 PRO CD 1 1
27 49496 1 1 88 PRO CG C 1.703 13.405 3.951 1.00 . A A . 262 PRO CG 1 1
27 49497 1 1 88 PRO HA H 3.495 15.570 4.650 1.00 . A A . 262 PRO HA 1 1
27 49498 1 1 88 PRO HB2 H 0.869 14.491 5.590 1.00 . A A . 262 PRO HB2 1 1
27 49499 1 1 88 PRO HB3 H 1.228 15.476 4.166 1.00 . A A . 262 PRO HB3 1 1
27 49500 1 1 88 PRO HD2 H 2.250 11.908 5.368 1.00 . A A . 262 PRO HD2 1 1
27 49501 1 1 88 PRO HD3 H 3.313 12.020 3.954 1.00 . A A . 262 PRO HD3 1 1
27 49502 1 1 88 PRO HG2 H 0.762 12.878 3.899 1.00 . A A . 262 PRO HG2 1 1
27 49503 1 1 88 PRO HG3 H 2.052 13.652 2.958 1.00 . A A . 262 PRO HG3 1 1
27 49504 1 1 88 PRO N N 3.557 13.572 5.362 1.00 . A A . 262 PRO N 1 1
27 49505 1 1 88 PRO O O 3.215 16.682 6.936 1.00 . A A . 262 PRO O 1 1
27 49506 1 1 89 ASP C C 3.653 15.052 9.752 1.00 . A A . 263 ASP C 1 1
27 49507 1 1 89 ASP CA C 2.305 15.002 9.043 1.00 . A A . 263 ASP CA 1 1
27 49508 1 1 89 ASP CB C 1.447 13.925 9.714 1.00 . A A . 263 ASP CB 1 1
27 49509 1 1 89 ASP CG C 1.993 12.526 9.499 1.00 . A A . 263 ASP CG 1 1
27 49510 1 1 89 ASP H H 2.196 13.769 7.335 1.00 . A A . 263 ASP H 1 1
27 49511 1 1 89 ASP HA H 1.789 15.943 9.149 1.00 . A A . 263 ASP HA 1 1
27 49512 1 1 89 ASP HB2 H 1.408 14.117 10.776 1.00 . A A . 263 ASP HB2 1 1
27 49513 1 1 89 ASP HB3 H 0.447 13.968 9.308 1.00 . A A . 263 ASP HB3 1 1
27 49514 1 1 89 ASP N N 2.463 14.662 7.636 1.00 . A A . 263 ASP N 1 1
27 49515 1 1 89 ASP O O 4.170 14.029 10.197 1.00 . A A . 263 ASP O 1 1
27 49516 1 1 89 ASP OD1 O 2.878 12.357 8.634 1.00 . A A . 263 ASP OD1 1 1
27 49517 1 1 89 ASP OD2 O 1.535 11.598 10.198 1.00 . A A . 263 ASP OD2 1 1
27 49518 1 1 90 LEU C C 5.372 16.203 12.016 1.00 . A A . 264 LEU C 1 1
27 49519 1 1 90 LEU CA C 5.506 16.421 10.513 1.00 . A A . 264 LEU CA 1 1
27 49520 1 1 90 LEU CB C 6.074 17.813 10.235 1.00 . A A . 264 LEU CB 1 1
27 49521 1 1 90 LEU CD1 C 8.331 17.136 9.381 1.00 . A A . 264 LEU CD1 1 1
27 49522 1 1 90 LEU CD2 C 6.413 17.356 7.790 1.00 . A A . 264 LEU CD2 1 1
27 49523 1 1 90 LEU CG C 7.052 17.894 9.062 1.00 . A A . 264 LEU CG 1 1
27 49524 1 1 90 LEU H H 3.762 17.029 9.480 1.00 . A A . 264 LEU H 1 1
27 49525 1 1 90 LEU HA H 6.185 15.679 10.114 1.00 . A A . 264 LEU HA 1 1
27 49526 1 1 90 LEU HB2 H 5.249 18.483 10.038 1.00 . A A . 264 LEU HB2 1 1
27 49527 1 1 90 LEU HB3 H 6.586 18.151 11.124 1.00 . A A . 264 LEU HB3 1 1
27 49528 1 1 90 LEU HD11 H 8.973 17.752 9.993 1.00 . A A . 264 LEU HD11 1 1
27 49529 1 1 90 LEU HD12 H 8.841 16.887 8.461 1.00 . A A . 264 LEU HD12 1 1
27 49530 1 1 90 LEU HD13 H 8.088 16.229 9.914 1.00 . A A . 264 LEU HD13 1 1
27 49531 1 1 90 LEU HD21 H 5.599 16.695 8.047 1.00 . A A . 264 LEU HD21 1 1
27 49532 1 1 90 LEU HD22 H 7.150 16.812 7.219 1.00 . A A . 264 LEU HD22 1 1
27 49533 1 1 90 LEU HD23 H 6.036 18.179 7.201 1.00 . A A . 264 LEU HD23 1 1
27 49534 1 1 90 LEU HG H 7.315 18.930 8.893 1.00 . A A . 264 LEU HG 1 1
27 49535 1 1 90 LEU N N 4.219 16.249 9.854 1.00 . A A . 264 LEU N 1 1
27 49536 1 1 90 LEU O O 4.399 16.638 12.633 1.00 . A A . 264 LEU O 1 1
27 49537 1 1 91 GLY C C 5.397 14.105 14.386 1.00 . A A . 265 GLY C 1 1
27 49538 1 1 91 GLY CA C 6.324 15.253 14.020 1.00 . A A . 265 GLY CA 1 1
27 49539 1 1 91 GLY H H 7.100 15.201 12.049 1.00 . A A . 265 GLY H 1 1
27 49540 1 1 91 GLY HA2 H 7.324 15.011 14.348 1.00 . A A . 265 GLY HA2 1 1
27 49541 1 1 91 GLY HA3 H 5.997 16.143 14.535 1.00 . A A . 265 GLY HA3 1 1
27 49542 1 1 91 GLY N N 6.353 15.523 12.595 1.00 . A A . 265 GLY N 1 1
27 49543 1 1 91 GLY O O 5.291 13.742 15.557 1.00 . A A . 265 GLY O 1 1
27 49544 1 1 92 SER C C 4.555 11.099 13.718 1.00 . A A . 266 SER C 1 1
27 49545 1 1 92 SER CA C 3.802 12.425 13.632 1.00 . A A . 266 SER CA 1 1
27 49546 1 1 92 SER CB C 2.730 12.367 12.545 1.00 . A A . 266 SER CB 1 1
27 49547 1 1 92 SER H H 4.843 13.863 12.477 1.00 . A A . 266 SER H 1 1
27 49548 1 1 92 SER HA H 3.336 12.595 14.591 1.00 . A A . 266 SER HA 1 1
27 49549 1 1 92 SER HB2 H 3.076 12.896 11.674 1.00 . A A . 266 SER HB2 1 1
27 49550 1 1 92 SER HB3 H 2.536 11.336 12.286 1.00 . A A . 266 SER HB3 1 1
27 49551 1 1 92 SER HG H 1.584 13.915 12.905 1.00 . A A . 266 SER HG 1 1
27 49552 1 1 92 SER N N 4.723 13.532 13.390 1.00 . A A . 266 SER N 1 1
27 49553 1 1 92 SER O O 4.680 10.544 14.808 1.00 . A A . 266 SER O 1 1
27 49554 1 1 92 SER OG O 1.522 12.960 12.988 1.00 . A A . 266 SER OG 1 1
27 49555 1 1 93 ARG C C 4.838 8.105 12.811 1.00 . A A . 267 ARG C 1 1
27 49556 1 1 93 ARG CA C 5.764 9.293 12.607 1.00 . A A . 267 ARG CA 1 1
27 49557 1 1 93 ARG CB C 6.835 9.287 13.712 1.00 . A A . 267 ARG CB 1 1
27 49558 1 1 93 ARG CD C 9.293 8.740 13.569 1.00 . A A . 267 ARG CD 1 1
27 49559 1 1 93 ARG CG C 8.204 9.752 13.238 1.00 . A A . 267 ARG CG 1 1
27 49560 1 1 93 ARG CZ C 10.360 9.144 15.762 1.00 . A A . 267 ARG CZ 1 1
27 49561 1 1 93 ARG H H 4.914 11.045 11.739 1.00 . A A . 267 ARG H 1 1
27 49562 1 1 93 ARG HA H 6.261 9.153 11.687 1.00 . A A . 267 ARG HA 1 1
27 49563 1 1 93 ARG HB2 H 6.522 9.934 14.516 1.00 . A A . 267 ARG HB2 1 1
27 49564 1 1 93 ARG HB3 H 6.933 8.280 14.091 1.00 . A A . 267 ARG HB3 1 1
27 49565 1 1 93 ARG HD2 H 8.844 7.892 14.061 1.00 . A A . 267 ARG HD2 1 1
27 49566 1 1 93 ARG HD3 H 9.754 8.415 12.648 1.00 . A A . 267 ARG HD3 1 1
27 49567 1 1 93 ARG HE H 11.030 9.836 14.013 1.00 . A A . 267 ARG HE 1 1
27 49568 1 1 93 ARG HG2 H 8.174 9.891 12.167 1.00 . A A . 267 ARG HG2 1 1
27 49569 1 1 93 ARG HG3 H 8.440 10.690 13.716 1.00 . A A . 267 ARG HG3 1 1
27 49570 1 1 93 ARG HH11 H 8.674 8.031 15.864 1.00 . A A . 267 ARG HH11 1 1
27 49571 1 1 93 ARG HH12 H 9.459 8.326 17.376 1.00 . A A . 267 ARG HH12 1 1
27 49572 1 1 93 ARG HH21 H 12.053 10.222 16.005 1.00 . A A . 267 ARG HH21 1 1
27 49573 1 1 93 ARG HH22 H 11.373 9.569 17.459 1.00 . A A . 267 ARG HH22 1 1
27 49574 1 1 93 ARG N N 5.043 10.575 12.590 1.00 . A A . 267 ARG N 1 1
27 49575 1 1 93 ARG NE N 10.323 9.307 14.438 1.00 . A A . 267 ARG NE 1 1
27 49576 1 1 93 ARG NH1 N 9.420 8.443 16.384 1.00 . A A . 267 ARG NH1 1 1
27 49577 1 1 93 ARG NH2 N 11.342 9.690 16.466 1.00 . A A . 267 ARG NH2 1 1
27 49578 1 1 93 ARG O O 5.196 6.964 12.526 1.00 . A A . 267 ARG O 1 1
27 49579 1 1 94 LYS C C 1.988 6.758 12.467 1.00 . A A . 268 LYS C 1 1
27 49580 1 1 94 LYS CA C 2.704 7.357 13.688 1.00 . A A . 268 LYS CA 1 1
27 49581 1 1 94 LYS CB C 1.727 7.944 14.698 1.00 . A A . 268 LYS CB 1 1
27 49582 1 1 94 LYS CD C 1.117 10.379 14.857 1.00 . A A . 268 LYS CD 1 1
27 49583 1 1 94 LYS CE C -0.180 11.099 15.183 1.00 . A A . 268 LYS CE 1 1
27 49584 1 1 94 LYS CG C 0.858 9.064 14.142 1.00 . A A . 268 LYS CG 1 1
27 49585 1 1 94 LYS H H 3.502 9.299 13.607 1.00 . A A . 268 LYS H 1 1
27 49586 1 1 94 LYS HA H 3.239 6.558 14.167 1.00 . A A . 268 LYS HA 1 1
27 49587 1 1 94 LYS HB2 H 1.085 7.159 15.063 1.00 . A A . 268 LYS HB2 1 1
27 49588 1 1 94 LYS HB3 H 2.301 8.342 15.519 1.00 . A A . 268 LYS HB3 1 1
27 49589 1 1 94 LYS HD2 H 1.647 10.181 15.777 1.00 . A A . 268 LYS HD2 1 1
27 49590 1 1 94 LYS HD3 H 1.719 11.009 14.223 1.00 . A A . 268 LYS HD3 1 1
27 49591 1 1 94 LYS HE2 H 0.034 12.145 15.344 1.00 . A A . 268 LYS HE2 1 1
27 49592 1 1 94 LYS HE3 H -0.854 10.994 14.346 1.00 . A A . 268 LYS HE3 1 1
27 49593 1 1 94 LYS HG2 H 1.076 9.189 13.091 1.00 . A A . 268 LYS HG2 1 1
27 49594 1 1 94 LYS HG3 H -0.180 8.796 14.265 1.00 . A A . 268 LYS HG3 1 1
27 49595 1 1 94 LYS HZ1 H -0.457 9.594 16.607 1.00 . A A . 268 LYS HZ1 1 1
27 49596 1 1 94 LYS HZ2 H -1.856 10.477 16.261 1.00 . A A . 268 LYS HZ2 1 1
27 49597 1 1 94 LYS HZ3 H -0.642 11.161 17.219 1.00 . A A . 268 LYS HZ3 1 1
27 49598 1 1 94 LYS N N 3.683 8.381 13.360 1.00 . A A . 268 LYS N 1 1
27 49599 1 1 94 LYS NZ N -0.829 10.545 16.403 1.00 . A A . 268 LYS NZ 1 1
27 49600 1 1 94 LYS O O 2.628 6.370 11.489 1.00 . A A . 268 LYS O 1 1
27 49601 1 1 95 TRP C C -0.322 7.031 10.304 1.00 . A A . 269 TRP C 1 1
27 49602 1 1 95 TRP CA C -0.153 6.071 11.487 1.00 . A A . 269 TRP CA 1 1
27 49603 1 1 95 TRP CB C -1.537 5.708 12.050 1.00 . A A . 269 TRP CB 1 1
27 49604 1 1 95 TRP CD1 C -2.785 3.624 12.850 1.00 . A A . 269 TRP CD1 1 1
27 49605 1 1 95 TRP CD2 C -1.527 3.273 11.034 1.00 . A A . 269 TRP CD2 1 1
27 49606 1 1 95 TRP CE2 C -2.176 2.070 11.375 1.00 . A A . 269 TRP CE2 1 1
27 49607 1 1 95 TRP CE3 C -0.684 3.287 9.927 1.00 . A A . 269 TRP CE3 1 1
27 49608 1 1 95 TRP CG C -1.931 4.258 11.991 1.00 . A A . 269 TRP CG 1 1
27 49609 1 1 95 TRP CH2 C -1.177 0.945 9.563 1.00 . A A . 269 TRP CH2 1 1
27 49610 1 1 95 TRP CZ2 C -2.008 0.902 10.644 1.00 . A A . 269 TRP CZ2 1 1
27 49611 1 1 95 TRP CZ3 C -0.516 2.123 9.204 1.00 . A A . 269 TRP CZ3 1 1
27 49612 1 1 95 TRP H H 0.218 6.971 13.358 1.00 . A A . 269 TRP H 1 1
27 49613 1 1 95 TRP HA H 0.364 5.198 11.131 1.00 . A A . 269 TRP HA 1 1
27 49614 1 1 95 TRP HB2 H -1.571 6.003 13.087 1.00 . A A . 269 TRP HB2 1 1
27 49615 1 1 95 TRP HB3 H -2.285 6.270 11.510 1.00 . A A . 269 TRP HB3 1 1
27 49616 1 1 95 TRP HD1 H -3.264 4.103 13.691 1.00 . A A . 269 TRP HD1 1 1
27 49617 1 1 95 TRP HE1 H -3.501 1.656 12.944 1.00 . A A . 269 TRP HE1 1 1
27 49618 1 1 95 TRP HE3 H -0.167 4.183 9.638 1.00 . A A . 269 TRP HE3 1 1
27 49619 1 1 95 TRP HH2 H -1.014 0.058 8.971 1.00 . A A . 269 TRP HH2 1 1
27 49620 1 1 95 TRP HZ2 H -2.513 -0.010 10.907 1.00 . A A . 269 TRP HZ2 1 1
27 49621 1 1 95 TRP HZ3 H 0.132 2.116 8.342 1.00 . A A . 269 TRP HZ3 1 1
27 49622 1 1 95 TRP N N 0.661 6.656 12.551 1.00 . A A . 269 TRP N 1 1
27 49623 1 1 95 TRP NE1 N -2.937 2.312 12.483 1.00 . A A . 269 TRP NE1 1 1
27 49624 1 1 95 TRP O O -0.544 6.595 9.177 1.00 . A A . 269 TRP O 1 1
27 49625 1 1 96 GLY C C -1.783 9.221 8.883 1.00 . A A . 270 GLY C 1 1
27 49626 1 1 96 GLY CA C -0.396 9.304 9.488 1.00 . A A . 270 GLY CA 1 1
27 49627 1 1 96 GLY H H -0.055 8.629 11.468 1.00 . A A . 270 GLY H 1 1
27 49628 1 1 96 GLY HA2 H -0.241 10.295 9.885 1.00 . A A . 270 GLY HA2 1 1
27 49629 1 1 96 GLY HA3 H 0.335 9.114 8.719 1.00 . A A . 270 GLY HA3 1 1
27 49630 1 1 96 GLY N N -0.227 8.330 10.557 1.00 . A A . 270 GLY N 1 1
27 49631 1 1 96 GLY O O -2.629 8.483 9.390 1.00 . A A . 270 GLY O 1 1
27 49632 1 1 97 ASN C C -3.317 9.187 5.842 1.00 . A A . 271 ASN C 1 1
27 49633 1 1 97 ASN CA C -3.359 9.922 7.183 1.00 . A A . 271 ASN CA 1 1
27 49634 1 1 97 ASN CB C -3.929 11.331 7.004 1.00 . A A . 271 ASN CB 1 1
27 49635 1 1 97 ASN CG C -4.239 12.001 8.329 1.00 . A A . 271 ASN CG 1 1
27 49636 1 1 97 ASN H H -1.338 10.538 7.430 1.00 . A A . 271 ASN H 1 1
27 49637 1 1 97 ASN HA H -3.979 9.361 7.863 1.00 . A A . 271 ASN HA 1 1
27 49638 1 1 97 ASN HB2 H -3.211 11.938 6.474 1.00 . A A . 271 ASN HB2 1 1
27 49639 1 1 97 ASN HB3 H -4.841 11.273 6.428 1.00 . A A . 271 ASN HB3 1 1
27 49640 1 1 97 ASN HD21 H -5.185 13.474 7.385 1.00 . A A . 271 ASN HD21 1 1
27 49641 1 1 97 ASN HD22 H -5.138 13.595 9.108 1.00 . A A . 271 ASN HD22 1 1
27 49642 1 1 97 ASN N N -2.038 9.964 7.805 1.00 . A A . 271 ASN N 1 1
27 49643 1 1 97 ASN ND2 N -4.924 13.138 8.268 1.00 . A A . 271 ASN ND2 1 1
27 49644 1 1 97 ASN O O -2.305 9.208 5.141 1.00 . A A . 271 ASN O 1 1
27 49645 1 1 97 ASN OD1 O -3.869 11.503 9.392 1.00 . A A . 271 ASN OD1 1 1
27 49646 1 1 98 PRO C C -4.317 8.568 2.969 1.00 . A A . 272 PRO C 1 1
27 49647 1 1 98 PRO CA C -4.514 7.733 4.237 1.00 . A A . 272 PRO CA 1 1
27 49648 1 1 98 PRO CB C -5.938 7.166 4.267 1.00 . A A . 272 PRO CB 1 1
27 49649 1 1 98 PRO CD C -5.655 8.411 6.280 1.00 . A A . 272 PRO CD 1 1
27 49650 1 1 98 PRO CG C -6.342 7.210 5.699 1.00 . A A . 272 PRO CG 1 1
27 49651 1 1 98 PRO HA H -3.811 6.919 4.236 1.00 . A A . 272 PRO HA 1 1
27 49652 1 1 98 PRO HB2 H -6.583 7.778 3.655 1.00 . A A . 272 PRO HB2 1 1
27 49653 1 1 98 PRO HB3 H -5.931 6.154 3.891 1.00 . A A . 272 PRO HB3 1 1
27 49654 1 1 98 PRO HD2 H -6.264 9.293 6.156 1.00 . A A . 272 PRO HD2 1 1
27 49655 1 1 98 PRO HD3 H -5.429 8.246 7.322 1.00 . A A . 272 PRO HD3 1 1
27 49656 1 1 98 PRO HG2 H -7.413 7.317 5.774 1.00 . A A . 272 PRO HG2 1 1
27 49657 1 1 98 PRO HG3 H -6.016 6.313 6.201 1.00 . A A . 272 PRO HG3 1 1
27 49658 1 1 98 PRO N N -4.420 8.506 5.482 1.00 . A A . 272 PRO N 1 1
27 49659 1 1 98 PRO O O -5.053 9.521 2.718 1.00 . A A . 272 PRO O 1 1
27 49660 1 1 99 VAL C C -3.662 8.079 -0.242 1.00 . A A . 273 VAL C 1 1
27 49661 1 1 99 VAL CA C -3.037 8.855 0.901 1.00 . A A . 273 VAL CA 1 1
27 49662 1 1 99 VAL CB C -1.522 8.932 0.657 1.00 . A A . 273 VAL CB 1 1
27 49663 1 1 99 VAL CG1 C -1.218 9.485 -0.726 1.00 . A A . 273 VAL CG1 1 1
27 49664 1 1 99 VAL CG2 C -0.854 9.748 1.744 1.00 . A A . 273 VAL CG2 1 1
27 49665 1 1 99 VAL H H -2.790 7.401 2.411 1.00 . A A . 273 VAL H 1 1
27 49666 1 1 99 VAL HA H -3.449 9.852 0.944 1.00 . A A . 273 VAL HA 1 1
27 49667 1 1 99 VAL HB H -1.126 7.930 0.705 1.00 . A A . 273 VAL HB 1 1
27 49668 1 1 99 VAL HG11 H -2.135 9.809 -1.195 1.00 . A A . 273 VAL HG11 1 1
27 49669 1 1 99 VAL HG12 H -0.764 8.710 -1.326 1.00 . A A . 273 VAL HG12 1 1
27 49670 1 1 99 VAL HG13 H -0.541 10.320 -0.642 1.00 . A A . 273 VAL HG13 1 1
27 49671 1 1 99 VAL HG21 H -1.163 9.373 2.708 1.00 . A A . 273 VAL HG21 1 1
27 49672 1 1 99 VAL HG22 H -1.141 10.783 1.645 1.00 . A A . 273 VAL HG22 1 1
27 49673 1 1 99 VAL HG23 H 0.214 9.659 1.649 1.00 . A A . 273 VAL HG23 1 1
27 49674 1 1 99 VAL N N -3.331 8.179 2.161 1.00 . A A . 273 VAL N 1 1
27 49675 1 1 99 VAL O O -3.601 6.853 -0.252 1.00 . A A . 273 VAL O 1 1
27 49676 1 1 100 GLU C C -3.879 7.659 -3.380 1.00 . A A . 274 GLU C 1 1
27 49677 1 1 100 GLU CA C -4.887 8.040 -2.305 1.00 . A A . 274 GLU CA 1 1
27 49678 1 1 100 GLU CB C -6.059 8.816 -2.906 1.00 . A A . 274 GLU CB 1 1
27 49679 1 1 100 GLU CD C -6.552 10.990 -1.719 1.00 . A A . 274 GLU CD 1 1
27 49680 1 1 100 GLU CG C -6.916 9.526 -1.872 1.00 . A A . 274 GLU CG 1 1
27 49681 1 1 100 GLU H H -4.307 9.742 -1.182 1.00 . A A . 274 GLU H 1 1
27 49682 1 1 100 GLU HA H -5.243 7.129 -1.865 1.00 . A A . 274 GLU HA 1 1
27 49683 1 1 100 GLU HB2 H -5.671 9.555 -3.592 1.00 . A A . 274 GLU HB2 1 1
27 49684 1 1 100 GLU HB3 H -6.687 8.126 -3.451 1.00 . A A . 274 GLU HB3 1 1
27 49685 1 1 100 GLU HG2 H -7.951 9.459 -2.172 1.00 . A A . 274 GLU HG2 1 1
27 49686 1 1 100 GLU HG3 H -6.786 9.036 -0.918 1.00 . A A . 274 GLU HG3 1 1
27 49687 1 1 100 GLU N N -4.266 8.763 -1.209 1.00 . A A . 274 GLU N 1 1
27 49688 1 1 100 GLU O O -3.134 8.491 -3.897 1.00 . A A . 274 GLU O 1 1
27 49689 1 1 100 GLU OE1 O -6.992 11.803 -2.559 1.00 . A A . 274 GLU OE1 1 1
27 49690 1 1 100 GLU OE2 O -5.826 11.324 -0.759 1.00 . A A . 274 GLU OE2 1 1
27 49691 1 1 101 LEU C C -3.719 5.770 -6.051 1.00 . A A . 275 LEU C 1 1
27 49692 1 1 101 LEU CA C -3.013 5.793 -4.702 1.00 . A A . 275 LEU CA 1 1
27 49693 1 1 101 LEU CB C -2.570 4.376 -4.283 1.00 . A A . 275 LEU CB 1 1
27 49694 1 1 101 LEU CD1 C -4.288 3.726 -2.548 1.00 . A A . 275 LEU CD1 1 1
27 49695 1 1 101 LEU CD2 C -4.725 3.289 -4.972 1.00 . A A . 275 LEU CD2 1 1
27 49696 1 1 101 LEU CG C -3.666 3.375 -3.892 1.00 . A A . 275 LEU CG 1 1
27 49697 1 1 101 LEU H H -4.514 5.782 -3.248 1.00 . A A . 275 LEU H 1 1
27 49698 1 1 101 LEU HA H -2.122 6.402 -4.772 1.00 . A A . 275 LEU HA 1 1
27 49699 1 1 101 LEU HB2 H -2.013 3.949 -5.100 1.00 . A A . 275 LEU HB2 1 1
27 49700 1 1 101 LEU HB3 H -1.900 4.479 -3.442 1.00 . A A . 275 LEU HB3 1 1
27 49701 1 1 101 LEU HD11 H -3.656 4.430 -2.030 1.00 . A A . 275 LEU HD11 1 1
27 49702 1 1 101 LEU HD12 H -4.389 2.831 -1.955 1.00 . A A . 275 LEU HD12 1 1
27 49703 1 1 101 LEU HD13 H -5.263 4.162 -2.705 1.00 . A A . 275 LEU HD13 1 1
27 49704 1 1 101 LEU HD21 H -4.263 3.425 -5.938 1.00 . A A . 275 LEU HD21 1 1
27 49705 1 1 101 LEU HD22 H -5.459 4.061 -4.810 1.00 . A A . 275 LEU HD22 1 1
27 49706 1 1 101 LEU HD23 H -5.202 2.323 -4.931 1.00 . A A . 275 LEU HD23 1 1
27 49707 1 1 101 LEU HG H -3.216 2.397 -3.793 1.00 . A A . 275 LEU HG 1 1
27 49708 1 1 101 LEU N N -3.887 6.371 -3.701 1.00 . A A . 275 LEU N 1 1
27 49709 1 1 101 LEU O O -4.935 5.933 -6.118 1.00 . A A . 275 LEU O 1 1
27 49710 1 1 102 ALA C C -2.914 4.502 -9.346 1.00 . A A . 276 ALA C 1 1
27 49711 1 1 102 ALA CA C -3.563 5.547 -8.452 1.00 . A A . 276 ALA CA 1 1
27 49712 1 1 102 ALA CB C -3.470 6.908 -9.113 1.00 . A A . 276 ALA CB 1 1
27 49713 1 1 102 ALA H H -2.006 5.451 -7.009 1.00 . A A . 276 ALA H 1 1
27 49714 1 1 102 ALA HA H -4.609 5.304 -8.330 1.00 . A A . 276 ALA HA 1 1
27 49715 1 1 102 ALA HB1 H -2.873 6.827 -10.011 1.00 . A A . 276 ALA HB1 1 1
27 49716 1 1 102 ALA HB2 H -3.009 7.608 -8.434 1.00 . A A . 276 ALA HB2 1 1
27 49717 1 1 102 ALA HB3 H -4.461 7.249 -9.369 1.00 . A A . 276 ALA HB3 1 1
27 49718 1 1 102 ALA N N -2.968 5.579 -7.121 1.00 . A A . 276 ALA N 1 1
27 49719 1 1 102 ALA O O -1.780 4.083 -9.119 1.00 . A A . 276 ALA O 1 1
27 49720 1 1 103 SER C C -1.835 3.544 -11.929 1.00 . A A . 277 SER C 1 1
27 49721 1 1 103 SER CA C -3.161 3.103 -11.319 1.00 . A A . 277 SER CA 1 1
27 49722 1 1 103 SER CB C -4.191 2.874 -12.427 1.00 . A A . 277 SER CB 1 1
27 49723 1 1 103 SER H H -4.549 4.461 -10.496 1.00 . A A . 277 SER H 1 1
27 49724 1 1 103 SER HA H -3.009 2.180 -10.784 1.00 . A A . 277 SER HA 1 1
27 49725 1 1 103 SER HB2 H -3.729 2.331 -13.239 1.00 . A A . 277 SER HB2 1 1
27 49726 1 1 103 SER HB3 H -5.017 2.300 -12.035 1.00 . A A . 277 SER HB3 1 1
27 49727 1 1 103 SER HG H -4.287 4.285 -13.784 1.00 . A A . 277 SER HG 1 1
27 49728 1 1 103 SER N N -3.651 4.091 -10.372 1.00 . A A . 277 SER N 1 1
27 49729 1 1 103 SER O O -1.712 4.661 -12.433 1.00 . A A . 277 SER O 1 1
27 49730 1 1 103 SER OG O -4.685 4.104 -12.929 1.00 . A A . 277 SER OG 1 1
27 49731 1 1 104 ASP C C 1.334 3.742 -11.454 1.00 . A A . 278 ASP C 1 1
27 49732 1 1 104 ASP CA C 0.484 2.921 -12.421 1.00 . A A . 278 ASP CA 1 1
27 49733 1 1 104 ASP CB C 0.386 3.642 -13.773 1.00 . A A . 278 ASP CB 1 1
27 49734 1 1 104 ASP CG C 1.107 2.893 -14.878 1.00 . A A . 278 ASP CG 1 1
27 49735 1 1 104 ASP H H -1.022 1.789 -11.454 1.00 . A A . 278 ASP H 1 1
27 49736 1 1 104 ASP HA H 0.977 1.973 -12.581 1.00 . A A . 278 ASP HA 1 1
27 49737 1 1 104 ASP HB2 H -0.652 3.737 -14.053 1.00 . A A . 278 ASP HB2 1 1
27 49738 1 1 104 ASP HB3 H 0.824 4.625 -13.686 1.00 . A A . 278 ASP HB3 1 1
27 49739 1 1 104 ASP N N -0.849 2.652 -11.876 1.00 . A A . 278 ASP N 1 1
27 49740 1 1 104 ASP O O 2.425 4.184 -11.814 1.00 . A A . 278 ASP O 1 1
27 49741 1 1 104 ASP OD1 O 0.639 1.798 -15.254 1.00 . A A . 278 ASP OD1 1 1
27 49742 1 1 104 ASP OD2 O 2.137 3.402 -15.367 1.00 . A A . 278 ASP OD2 1 1
27 49743 1 1 105 ASP C C 2.559 3.795 -8.482 1.00 . A A . 279 ASP C 1 1
27 49744 1 1 105 ASP CA C 1.615 4.717 -9.257 1.00 . A A . 279 ASP CA 1 1
27 49745 1 1 105 ASP CB C 0.667 5.451 -8.295 1.00 . A A . 279 ASP CB 1 1
27 49746 1 1 105 ASP CG C 0.354 4.673 -7.031 1.00 . A A . 279 ASP CG 1 1
27 49747 1 1 105 ASP H H -0.022 3.576 -9.989 1.00 . A A . 279 ASP H 1 1
27 49748 1 1 105 ASP HA H 2.147 5.461 -9.834 1.00 . A A . 279 ASP HA 1 1
27 49749 1 1 105 ASP HB2 H 1.121 6.387 -8.008 1.00 . A A . 279 ASP HB2 1 1
27 49750 1 1 105 ASP HB3 H -0.262 5.655 -8.807 1.00 . A A . 279 ASP HB3 1 1
27 49751 1 1 105 ASP N N 0.852 3.945 -10.231 1.00 . A A . 279 ASP N 1 1
27 49752 1 1 105 ASP O O 2.151 2.704 -8.089 1.00 . A A . 279 ASP O 1 1
27 49753 1 1 105 ASP OD1 O 1.279 4.456 -6.218 1.00 . A A . 279 ASP OD1 1 1
27 49754 1 1 105 ASP OD2 O -0.818 4.287 -6.849 1.00 . A A . 279 ASP OD2 1 1
27 49755 1 1 106 ILE C C 4.771 3.760 -6.039 1.00 . A A . 280 ILE C 1 1
27 49756 1 1 106 ILE CA C 4.723 3.348 -7.503 1.00 . A A . 280 ILE CA 1 1
27 49757 1 1 106 ILE CB C 6.149 3.390 -8.070 1.00 . A A . 280 ILE CB 1 1
27 49758 1 1 106 ILE CD1 C 7.899 5.126 -7.525 1.00 . A A . 280 ILE CD1 1 1
27 49759 1 1 106 ILE CG1 C 6.610 4.832 -8.249 1.00 . A A . 280 ILE CG1 1 1
27 49760 1 1 106 ILE CG2 C 6.226 2.625 -9.378 1.00 . A A . 280 ILE CG2 1 1
27 49761 1 1 106 ILE H H 4.098 5.078 -8.583 1.00 . A A . 280 ILE H 1 1
27 49762 1 1 106 ILE HA H 4.346 2.338 -7.588 1.00 . A A . 280 ILE HA 1 1
27 49763 1 1 106 ILE HB H 6.800 2.902 -7.361 1.00 . A A . 280 ILE HB 1 1
27 49764 1 1 106 ILE HD11 H 8.731 4.764 -8.111 1.00 . A A . 280 ILE HD11 1 1
27 49765 1 1 106 ILE HD12 H 7.890 4.628 -6.566 1.00 . A A . 280 ILE HD12 1 1
27 49766 1 1 106 ILE HD13 H 7.997 6.191 -7.379 1.00 . A A . 280 ILE HD13 1 1
27 49767 1 1 106 ILE HG12 H 6.764 5.032 -9.299 1.00 . A A . 280 ILE HG12 1 1
27 49768 1 1 106 ILE HG13 H 5.853 5.497 -7.864 1.00 . A A . 280 ILE HG13 1 1
27 49769 1 1 106 ILE HG21 H 6.841 3.169 -10.078 1.00 . A A . 280 ILE HG21 1 1
27 49770 1 1 106 ILE HG22 H 5.232 2.508 -9.784 1.00 . A A . 280 ILE HG22 1 1
27 49771 1 1 106 ILE HG23 H 6.659 1.654 -9.196 1.00 . A A . 280 ILE HG23 1 1
27 49772 1 1 106 ILE N N 3.801 4.205 -8.251 1.00 . A A . 280 ILE N 1 1
27 49773 1 1 106 ILE O O 4.934 4.941 -5.732 1.00 . A A . 280 ILE O 1 1
27 49774 1 1 107 ILE C C 5.825 2.564 -2.951 1.00 . A A . 281 ILE C 1 1
27 49775 1 1 107 ILE CA C 4.613 3.130 -3.707 1.00 . A A . 281 ILE CA 1 1
27 49776 1 1 107 ILE CB C 3.286 2.670 -3.039 1.00 . A A . 281 ILE CB 1 1
27 49777 1 1 107 ILE CD1 C 3.342 4.317 -1.115 1.00 . A A . 281 ILE CD1 1 1
27 49778 1 1 107 ILE CG1 C 2.613 3.857 -2.359 1.00 . A A . 281 ILE CG1 1 1
27 49779 1 1 107 ILE CG2 C 3.484 1.540 -2.032 1.00 . A A . 281 ILE CG2 1 1
27 49780 1 1 107 ILE H H 4.452 1.878 -5.415 1.00 . A A . 281 ILE H 1 1
27 49781 1 1 107 ILE HA H 4.654 4.208 -3.633 1.00 . A A . 281 ILE HA 1 1
27 49782 1 1 107 ILE HB H 2.638 2.303 -3.817 1.00 . A A . 281 ILE HB 1 1
27 49783 1 1 107 ILE HD11 H 3.934 3.501 -0.726 1.00 . A A . 281 ILE HD11 1 1
27 49784 1 1 107 ILE HD12 H 2.627 4.628 -0.369 1.00 . A A . 281 ILE HD12 1 1
27 49785 1 1 107 ILE HD13 H 3.990 5.144 -1.362 1.00 . A A . 281 ILE HD13 1 1
27 49786 1 1 107 ILE HG12 H 2.574 4.685 -3.049 1.00 . A A . 281 ILE HG12 1 1
27 49787 1 1 107 ILE HG13 H 1.609 3.581 -2.077 1.00 . A A . 281 ILE HG13 1 1
27 49788 1 1 107 ILE HG21 H 4.185 1.858 -1.269 1.00 . A A . 281 ILE HG21 1 1
27 49789 1 1 107 ILE HG22 H 3.870 0.668 -2.537 1.00 . A A . 281 ILE HG22 1 1
27 49790 1 1 107 ILE HG23 H 2.538 1.299 -1.571 1.00 . A A . 281 ILE HG23 1 1
27 49791 1 1 107 ILE N N 4.606 2.803 -5.129 1.00 . A A . 281 ILE N 1 1
27 49792 1 1 107 ILE O O 5.811 1.419 -2.506 1.00 . A A . 281 ILE O 1 1
27 49793 1 1 108 THR C C 7.842 3.095 -0.578 1.00 . A A . 282 THR C 1 1
27 49794 1 1 108 THR CA C 8.059 2.905 -2.078 1.00 . A A . 282 THR CA 1 1
27 49795 1 1 108 THR CB C 9.317 3.647 -2.542 1.00 . A A . 282 THR CB 1 1
27 49796 1 1 108 THR CG2 C 10.604 3.007 -2.072 1.00 . A A . 282 THR CG2 1 1
27 49797 1 1 108 THR H H 6.883 4.251 -3.212 1.00 . A A . 282 THR H 1 1
27 49798 1 1 108 THR HA H 8.173 1.853 -2.258 1.00 . A A . 282 THR HA 1 1
27 49799 1 1 108 THR HB H 9.292 4.649 -2.152 1.00 . A A . 282 THR HB 1 1
27 49800 1 1 108 THR HG1 H 8.503 3.957 -4.297 1.00 . A A . 282 THR HG1 1 1
27 49801 1 1 108 THR HG21 H 11.445 3.539 -2.490 1.00 . A A . 282 THR HG21 1 1
27 49802 1 1 108 THR HG22 H 10.634 1.978 -2.396 1.00 . A A . 282 THR HG22 1 1
27 49803 1 1 108 THR HG23 H 10.654 3.046 -0.993 1.00 . A A . 282 THR HG23 1 1
27 49804 1 1 108 THR N N 6.878 3.361 -2.804 1.00 . A A . 282 THR N 1 1
27 49805 1 1 108 THR O O 7.236 4.077 -0.158 1.00 . A A . 282 THR O 1 1
27 49806 1 1 108 THR OG1 O 9.368 3.727 -3.956 1.00 . A A . 282 THR OG1 1 1
27 49807 1 1 109 LEU C C 9.481 1.916 2.393 1.00 . A A . 283 LEU C 1 1
27 49808 1 1 109 LEU CA C 8.171 2.242 1.676 1.00 . A A . 283 LEU CA 1 1
27 49809 1 1 109 LEU CB C 7.041 1.324 2.174 1.00 . A A . 283 LEU CB 1 1
27 49810 1 1 109 LEU CD1 C 6.099 0.486 0.000 1.00 . A A . 283 LEU CD1 1 1
27 49811 1 1 109 LEU CD2 C 7.992 -0.729 1.096 1.00 . A A . 283 LEU CD2 1 1
27 49812 1 1 109 LEU CG C 6.734 0.091 1.321 1.00 . A A . 283 LEU CG 1 1
27 49813 1 1 109 LEU H H 8.800 1.385 -0.161 1.00 . A A . 283 LEU H 1 1
27 49814 1 1 109 LEU HA H 7.908 3.264 1.906 1.00 . A A . 283 LEU HA 1 1
27 49815 1 1 109 LEU HB2 H 7.299 0.982 3.165 1.00 . A A . 283 LEU HB2 1 1
27 49816 1 1 109 LEU HB3 H 6.138 1.914 2.245 1.00 . A A . 283 LEU HB3 1 1
27 49817 1 1 109 LEU HD11 H 6.872 0.673 -0.730 1.00 . A A . 283 LEU HD11 1 1
27 49818 1 1 109 LEU HD12 H 5.508 1.380 0.137 1.00 . A A . 283 LEU HD12 1 1
27 49819 1 1 109 LEU HD13 H 5.463 -0.314 -0.347 1.00 . A A . 283 LEU HD13 1 1
27 49820 1 1 109 LEU HD21 H 8.029 -1.058 0.068 1.00 . A A . 283 LEU HD21 1 1
27 49821 1 1 109 LEU HD22 H 7.978 -1.588 1.749 1.00 . A A . 283 LEU HD22 1 1
27 49822 1 1 109 LEU HD23 H 8.861 -0.125 1.313 1.00 . A A . 283 LEU HD23 1 1
27 49823 1 1 109 LEU HG H 6.026 -0.531 1.852 1.00 . A A . 283 LEU HG 1 1
27 49824 1 1 109 LEU N N 8.330 2.152 0.226 1.00 . A A . 283 LEU N 1 1
27 49825 1 1 109 LEU O O 9.493 1.133 3.344 1.00 . A A . 283 LEU O 1 1
27 49826 1 1 110 GLY C C 13.038 2.877 1.864 1.00 . A A . 284 GLY C 1 1
27 49827 1 1 110 GLY CA C 11.862 2.243 2.581 1.00 . A A . 284 GLY CA 1 1
27 49828 1 1 110 GLY H H 10.526 3.127 1.183 1.00 . A A . 284 GLY H 1 1
27 49829 1 1 110 GLY HA2 H 11.829 2.621 3.592 1.00 . A A . 284 GLY HA2 1 1
27 49830 1 1 110 GLY HA3 H 12.012 1.174 2.616 1.00 . A A . 284 GLY HA3 1 1
27 49831 1 1 110 GLY N N 10.582 2.510 1.943 1.00 . A A . 284 GLY N 1 1
27 49832 1 1 110 GLY O O 13.059 4.087 1.636 1.00 . A A . 284 GLY O 1 1
27 49833 1 1 111 THR C C 15.080 2.355 -0.681 1.00 . A A . 285 THR C 1 1
27 49834 1 1 111 THR CA C 15.218 2.534 0.826 1.00 . A A . 285 THR CA 1 1
27 49835 1 1 111 THR CB C 16.462 1.798 1.333 1.00 . A A . 285 THR CB 1 1
27 49836 1 1 111 THR CG2 C 16.383 0.294 1.170 1.00 . A A . 285 THR CG2 1 1
27 49837 1 1 111 THR H H 13.947 1.102 1.727 1.00 . A A . 285 THR H 1 1
27 49838 1 1 111 THR HA H 15.322 3.586 1.041 1.00 . A A . 285 THR HA 1 1
27 49839 1 1 111 THR HB H 16.586 2.009 2.386 1.00 . A A . 285 THR HB 1 1
27 49840 1 1 111 THR HG1 H 17.588 1.942 -0.262 1.00 . A A . 285 THR HG1 1 1
27 49841 1 1 111 THR HG21 H 16.507 0.037 0.128 1.00 . A A . 285 THR HG21 1 1
27 49842 1 1 111 THR HG22 H 15.424 -0.060 1.517 1.00 . A A . 285 THR HG22 1 1
27 49843 1 1 111 THR HG23 H 17.168 -0.172 1.748 1.00 . A A . 285 THR HG23 1 1
27 49844 1 1 111 THR N N 14.024 2.055 1.515 1.00 . A A . 285 THR N 1 1
27 49845 1 1 111 THR O O 15.384 3.265 -1.453 1.00 . A A . 285 THR O 1 1
27 49846 1 1 111 THR OG1 O 17.619 2.243 0.649 1.00 . A A . 285 THR OG1 1 1
27 49847 1 1 112 THR C C 13.208 0.013 -2.771 1.00 . A A . 286 THR C 1 1
27 49848 1 1 112 THR CA C 14.424 0.909 -2.517 1.00 . A A . 286 THR CA 1 1
27 49849 1 1 112 THR CB C 15.684 0.266 -3.110 1.00 . A A . 286 THR CB 1 1
27 49850 1 1 112 THR CG2 C 15.714 -1.250 -2.993 1.00 . A A . 286 THR CG2 1 1
27 49851 1 1 112 THR H H 14.375 0.497 -0.438 1.00 . A A . 286 THR H 1 1
27 49852 1 1 112 THR HA H 14.252 1.860 -2.995 1.00 . A A . 286 THR HA 1 1
27 49853 1 1 112 THR HB H 16.547 0.653 -2.588 1.00 . A A . 286 THR HB 1 1
27 49854 1 1 112 THR HG1 H 14.967 0.473 -4.922 1.00 . A A . 286 THR HG1 1 1
27 49855 1 1 112 THR HG21 H 14.887 -1.673 -3.549 1.00 . A A . 286 THR HG21 1 1
27 49856 1 1 112 THR HG22 H 15.628 -1.532 -1.955 1.00 . A A . 286 THR HG22 1 1
27 49857 1 1 112 THR HG23 H 16.644 -1.623 -3.394 1.00 . A A . 286 THR HG23 1 1
27 49858 1 1 112 THR N N 14.609 1.182 -1.095 1.00 . A A . 286 THR N 1 1
27 49859 1 1 112 THR O O 12.909 -0.312 -3.919 1.00 . A A . 286 THR O 1 1
27 49860 1 1 112 THR OG1 O 15.813 0.592 -4.482 1.00 . A A . 286 THR OG1 1 1
27 49861 1 1 113 THR C C 10.152 -0.461 -2.364 1.00 . A A . 287 THR C 1 1
27 49862 1 1 113 THR CA C 11.344 -1.239 -1.851 1.00 . A A . 287 THR CA 1 1
27 49863 1 1 113 THR CB C 10.992 -1.897 -0.525 1.00 . A A . 287 THR CB 1 1
27 49864 1 1 113 THR CG2 C 9.901 -2.935 -0.661 1.00 . A A . 287 THR CG2 1 1
27 49865 1 1 113 THR H H 12.779 -0.101 -0.815 1.00 . A A . 287 THR H 1 1
27 49866 1 1 113 THR HA H 11.581 -2.008 -2.563 1.00 . A A . 287 THR HA 1 1
27 49867 1 1 113 THR HB H 10.646 -1.140 0.165 1.00 . A A . 287 THR HB 1 1
27 49868 1 1 113 THR HG1 H 12.868 -1.918 0.027 1.00 . A A . 287 THR HG1 1 1
27 49869 1 1 113 THR HG21 H 10.310 -3.915 -0.463 1.00 . A A . 287 THR HG21 1 1
27 49870 1 1 113 THR HG22 H 9.505 -2.906 -1.668 1.00 . A A . 287 THR HG22 1 1
27 49871 1 1 113 THR HG23 H 9.111 -2.724 0.043 1.00 . A A . 287 THR HG23 1 1
27 49872 1 1 113 THR N N 12.512 -0.385 -1.709 1.00 . A A . 287 THR N 1 1
27 49873 1 1 113 THR O O 9.502 0.261 -1.608 1.00 . A A . 287 THR O 1 1
27 49874 1 1 113 THR OG1 O 12.126 -2.527 0.034 1.00 . A A . 287 THR OG1 1 1
27 49875 1 1 114 LYS C C 7.769 -0.888 -4.866 1.00 . A A . 288 LYS C 1 1
27 49876 1 1 114 LYS CA C 8.739 0.084 -4.243 1.00 . A A . 288 LYS CA 1 1
27 49877 1 1 114 LYS CB C 9.214 1.117 -5.267 1.00 . A A . 288 LYS CB 1 1
27 49878 1 1 114 LYS CD C 11.262 1.364 -6.699 1.00 . A A . 288 LYS CD 1 1
27 49879 1 1 114 LYS CE C 10.894 2.737 -7.242 1.00 . A A . 288 LYS CE 1 1
27 49880 1 1 114 LYS CG C 10.024 0.529 -6.408 1.00 . A A . 288 LYS CG 1 1
27 49881 1 1 114 LYS H H 10.411 -1.198 -4.207 1.00 . A A . 288 LYS H 1 1
27 49882 1 1 114 LYS HA H 8.227 0.586 -3.451 1.00 . A A . 288 LYS HA 1 1
27 49883 1 1 114 LYS HB2 H 8.351 1.614 -5.687 1.00 . A A . 288 LYS HB2 1 1
27 49884 1 1 114 LYS HB3 H 9.825 1.848 -4.760 1.00 . A A . 288 LYS HB3 1 1
27 49885 1 1 114 LYS HD2 H 11.825 1.488 -5.787 1.00 . A A . 288 LYS HD2 1 1
27 49886 1 1 114 LYS HD3 H 11.867 0.848 -7.431 1.00 . A A . 288 LYS HD3 1 1
27 49887 1 1 114 LYS HE2 H 9.826 2.871 -7.154 1.00 . A A . 288 LYS HE2 1 1
27 49888 1 1 114 LYS HE3 H 11.399 3.488 -6.654 1.00 . A A . 288 LYS HE3 1 1
27 49889 1 1 114 LYS HG2 H 10.330 -0.471 -6.143 1.00 . A A . 288 LYS HG2 1 1
27 49890 1 1 114 LYS HG3 H 9.407 0.499 -7.293 1.00 . A A . 288 LYS HG3 1 1
27 49891 1 1 114 LYS HZ1 H 12.247 3.282 -8.737 1.00 . A A . 288 LYS HZ1 1 1
27 49892 1 1 114 LYS HZ2 H 10.628 3.538 -9.153 1.00 . A A . 288 LYS HZ2 1 1
27 49893 1 1 114 LYS HZ3 H 11.261 1.970 -9.150 1.00 . A A . 288 LYS HZ3 1 1
27 49894 1 1 114 LYS N N 9.864 -0.612 -3.648 1.00 . A A . 288 LYS N 1 1
27 49895 1 1 114 LYS NZ N 11.285 2.892 -8.670 1.00 . A A . 288 LYS NZ 1 1
27 49896 1 1 114 LYS O O 8.154 -1.809 -5.582 1.00 . A A . 288 LYS O 1 1
27 49897 1 1 115 VAL C C 4.614 -0.860 -6.063 1.00 . A A . 289 VAL C 1 1
27 49898 1 1 115 VAL CA C 5.456 -1.566 -5.016 1.00 . A A . 289 VAL CA 1 1
27 49899 1 1 115 VAL CB C 4.541 -1.983 -3.847 1.00 . A A . 289 VAL CB 1 1
27 49900 1 1 115 VAL CG1 C 3.791 -3.246 -4.200 1.00 . A A . 289 VAL CG1 1 1
27 49901 1 1 115 VAL CG2 C 5.338 -2.183 -2.559 1.00 . A A . 289 VAL CG2 1 1
27 49902 1 1 115 VAL H H 6.265 0.025 -3.925 1.00 . A A . 289 VAL H 1 1
27 49903 1 1 115 VAL HA H 5.898 -2.454 -5.445 1.00 . A A . 289 VAL HA 1 1
27 49904 1 1 115 VAL HB H 3.820 -1.191 -3.677 1.00 . A A . 289 VAL HB 1 1
27 49905 1 1 115 VAL HG11 H 3.033 -3.434 -3.456 1.00 . A A . 289 VAL HG11 1 1
27 49906 1 1 115 VAL HG12 H 4.483 -4.072 -4.228 1.00 . A A . 289 VAL HG12 1 1
27 49907 1 1 115 VAL HG13 H 3.328 -3.128 -5.167 1.00 . A A . 289 VAL HG13 1 1
27 49908 1 1 115 VAL HG21 H 4.852 -1.656 -1.752 1.00 . A A . 289 VAL HG21 1 1
27 49909 1 1 115 VAL HG22 H 6.338 -1.801 -2.686 1.00 . A A . 289 VAL HG22 1 1
27 49910 1 1 115 VAL HG23 H 5.383 -3.236 -2.323 1.00 . A A . 289 VAL HG23 1 1
27 49911 1 1 115 VAL N N 6.505 -0.699 -4.542 1.00 . A A . 289 VAL N 1 1
27 49912 1 1 115 VAL O O 4.197 0.280 -5.857 1.00 . A A . 289 VAL O 1 1
27 49913 1 1 116 TYR C C 2.112 -0.958 -7.838 1.00 . A A . 290 TYR C 1 1
27 49914 1 1 116 TYR CA C 3.572 -0.905 -8.233 1.00 . A A . 290 TYR CA 1 1
27 49915 1 1 116 TYR CB C 3.786 -1.622 -9.567 1.00 . A A . 290 TYR CB 1 1
27 49916 1 1 116 TYR CD1 C 4.807 0.309 -10.815 1.00 . A A . 290 TYR CD1 1 1
27 49917 1 1 116 TYR CD2 C 2.925 -0.781 -11.787 1.00 . A A . 290 TYR CD2 1 1
27 49918 1 1 116 TYR CE1 C 4.864 1.181 -11.885 1.00 . A A . 290 TYR CE1 1 1
27 49919 1 1 116 TYR CE2 C 2.972 0.084 -12.863 1.00 . A A . 290 TYR CE2 1 1
27 49920 1 1 116 TYR CG C 3.841 -0.682 -10.747 1.00 . A A . 290 TYR CG 1 1
27 49921 1 1 116 TYR CZ C 3.944 1.066 -12.907 1.00 . A A . 290 TYR CZ 1 1
27 49922 1 1 116 TYR H H 4.724 -2.422 -7.325 1.00 . A A . 290 TYR H 1 1
27 49923 1 1 116 TYR HA H 3.880 0.126 -8.322 1.00 . A A . 290 TYR HA 1 1
27 49924 1 1 116 TYR HB2 H 4.719 -2.166 -9.531 1.00 . A A . 290 TYR HB2 1 1
27 49925 1 1 116 TYR HB3 H 2.975 -2.317 -9.731 1.00 . A A . 290 TYR HB3 1 1
27 49926 1 1 116 TYR HD1 H 5.525 0.394 -10.016 1.00 . A A . 290 TYR HD1 1 1
27 49927 1 1 116 TYR HD2 H 2.167 -1.549 -11.747 1.00 . A A . 290 TYR HD2 1 1
27 49928 1 1 116 TYR HE1 H 5.625 1.948 -11.916 1.00 . A A . 290 TYR HE1 1 1
27 49929 1 1 116 TYR HE2 H 2.251 -0.008 -13.661 1.00 . A A . 290 TYR HE2 1 1
27 49930 1 1 116 TYR HH H 3.429 1.612 -14.683 1.00 . A A . 290 TYR HH 1 1
27 49931 1 1 116 TYR N N 4.364 -1.520 -7.186 1.00 . A A . 290 TYR N 1 1
27 49932 1 1 116 TYR O O 1.623 -1.986 -7.382 1.00 . A A . 290 TYR O 1 1
27 49933 1 1 116 TYR OH O 3.997 1.934 -13.977 1.00 . A A . 290 TYR OH 1 1
27 49934 1 1 117 VAL C C -0.876 0.404 -8.805 1.00 . A A . 291 VAL C 1 1
27 49935 1 1 117 VAL CA C 0.034 0.250 -7.589 1.00 . A A . 291 VAL CA 1 1
27 49936 1 1 117 VAL CB C -0.194 1.419 -6.613 1.00 . A A . 291 VAL CB 1 1
27 49937 1 1 117 VAL CG1 C -1.474 1.219 -5.826 1.00 . A A . 291 VAL CG1 1 1
27 49938 1 1 117 VAL CG2 C 0.989 1.571 -5.664 1.00 . A A . 291 VAL CG2 1 1
27 49939 1 1 117 VAL H H 1.883 0.964 -8.318 1.00 . A A . 291 VAL H 1 1
27 49940 1 1 117 VAL HA H -0.222 -0.667 -7.078 1.00 . A A . 291 VAL HA 1 1
27 49941 1 1 117 VAL HB H -0.286 2.325 -7.189 1.00 . A A . 291 VAL HB 1 1
27 49942 1 1 117 VAL HG11 H -2.139 2.051 -6.002 1.00 . A A . 291 VAL HG11 1 1
27 49943 1 1 117 VAL HG12 H -1.237 1.164 -4.773 1.00 . A A . 291 VAL HG12 1 1
27 49944 1 1 117 VAL HG13 H -1.951 0.302 -6.136 1.00 . A A . 291 VAL HG13 1 1
27 49945 1 1 117 VAL HG21 H 1.820 2.015 -6.186 1.00 . A A . 291 VAL HG21 1 1
27 49946 1 1 117 VAL HG22 H 1.276 0.600 -5.290 1.00 . A A . 291 VAL HG22 1 1
27 49947 1 1 117 VAL HG23 H 0.704 2.204 -4.835 1.00 . A A . 291 VAL HG23 1 1
27 49948 1 1 117 VAL N N 1.430 0.167 -7.973 1.00 . A A . 291 VAL N 1 1
27 49949 1 1 117 VAL O O -0.782 1.387 -9.541 1.00 . A A . 291 VAL O 1 1
27 49950 1 1 118 ARG C C -4.062 -0.980 -9.731 1.00 . A A . 292 ARG C 1 1
27 49951 1 1 118 ARG CA C -2.662 -0.549 -10.154 1.00 . A A . 292 ARG CA 1 1
27 49952 1 1 118 ARG CB C -2.139 -1.466 -11.264 1.00 . A A . 292 ARG CB 1 1
27 49953 1 1 118 ARG CD C -3.267 -0.120 -13.066 1.00 . A A . 292 ARG CD 1 1
27 49954 1 1 118 ARG CG C -3.022 -1.510 -12.502 1.00 . A A . 292 ARG CG 1 1
27 49955 1 1 118 ARG CZ C -1.982 -0.270 -15.165 1.00 . A A . 292 ARG CZ 1 1
27 49956 1 1 118 ARG H H -1.771 -1.334 -8.400 1.00 . A A . 292 ARG H 1 1
27 49957 1 1 118 ARG HA H -2.704 0.460 -10.524 1.00 . A A . 292 ARG HA 1 1
27 49958 1 1 118 ARG HB2 H -1.159 -1.124 -11.562 1.00 . A A . 292 ARG HB2 1 1
27 49959 1 1 118 ARG HB3 H -2.054 -2.470 -10.874 1.00 . A A . 292 ARG HB3 1 1
27 49960 1 1 118 ARG HD2 H -4.268 0.187 -12.806 1.00 . A A . 292 ARG HD2 1 1
27 49961 1 1 118 ARG HD3 H -2.556 0.565 -12.629 1.00 . A A . 292 ARG HD3 1 1
27 49962 1 1 118 ARG HE H -3.940 0.091 -15.046 1.00 . A A . 292 ARG HE 1 1
27 49963 1 1 118 ARG HG2 H -2.536 -2.109 -13.256 1.00 . A A . 292 ARG HG2 1 1
27 49964 1 1 118 ARG HG3 H -3.969 -1.955 -12.241 1.00 . A A . 292 ARG HG3 1 1
27 49965 1 1 118 ARG HH11 H -0.885 -0.553 -13.489 1.00 . A A . 292 ARG HH11 1 1
27 49966 1 1 118 ARG HH12 H -0.005 -0.651 -14.978 1.00 . A A . 292 ARG HH12 1 1
27 49967 1 1 118 ARG HH21 H -2.787 -0.035 -17.003 1.00 . A A . 292 ARG HH21 1 1
27 49968 1 1 118 ARG HH22 H -1.085 -0.357 -16.973 1.00 . A A . 292 ARG HH22 1 1
27 49969 1 1 118 ARG N N -1.746 -0.574 -9.019 1.00 . A A . 292 ARG N 1 1
27 49970 1 1 118 ARG NE N -3.132 -0.083 -14.521 1.00 . A A . 292 ARG NE 1 1
27 49971 1 1 118 ARG NH1 N -0.866 -0.512 -14.487 1.00 . A A . 292 ARG NH1 1 1
27 49972 1 1 118 ARG NH2 N -1.948 -0.216 -16.489 1.00 . A A . 292 ARG NH2 1 1
27 49973 1 1 118 ARG O O -4.219 -1.755 -8.794 1.00 . A A . 292 ARG O 1 1
27 49974 1 1 119 ILE C C -7.307 -0.922 -11.368 1.00 . A A . 293 ILE C 1 1
27 49975 1 1 119 ILE CA C -6.458 -0.810 -10.104 1.00 . A A . 293 ILE CA 1 1
27 49976 1 1 119 ILE CB C -7.101 0.232 -9.168 1.00 . A A . 293 ILE CB 1 1
27 49977 1 1 119 ILE CD1 C -6.686 1.606 -7.059 1.00 . A A . 293 ILE CD1 1 1
27 49978 1 1 119 ILE CG1 C -6.084 0.728 -8.134 1.00 . A A . 293 ILE CG1 1 1
27 49979 1 1 119 ILE CG2 C -8.322 -0.363 -8.482 1.00 . A A . 293 ILE CG2 1 1
27 49980 1 1 119 ILE H H -4.892 0.149 -11.156 1.00 . A A . 293 ILE H 1 1
27 49981 1 1 119 ILE HA H -6.458 -1.764 -9.598 1.00 . A A . 293 ILE HA 1 1
27 49982 1 1 119 ILE HB H -7.429 1.068 -9.768 1.00 . A A . 293 ILE HB 1 1
27 49983 1 1 119 ILE HD11 H -6.051 2.464 -6.899 1.00 . A A . 293 ILE HD11 1 1
27 49984 1 1 119 ILE HD12 H -6.770 1.043 -6.140 1.00 . A A . 293 ILE HD12 1 1
27 49985 1 1 119 ILE HD13 H -7.666 1.935 -7.370 1.00 . A A . 293 ILE HD13 1 1
27 49986 1 1 119 ILE HG12 H -5.630 -0.123 -7.649 1.00 . A A . 293 ILE HG12 1 1
27 49987 1 1 119 ILE HG13 H -5.318 1.300 -8.639 1.00 . A A . 293 ILE HG13 1 1
27 49988 1 1 119 ILE HG21 H -8.860 0.417 -7.962 1.00 . A A . 293 ILE HG21 1 1
27 49989 1 1 119 ILE HG22 H -8.006 -1.116 -7.775 1.00 . A A . 293 ILE HG22 1 1
27 49990 1 1 119 ILE HG23 H -8.968 -0.813 -9.221 1.00 . A A . 293 ILE HG23 1 1
27 49991 1 1 119 ILE N N -5.075 -0.470 -10.421 1.00 . A A . 293 ILE N 1 1
27 49992 1 1 119 ILE O O -7.334 -0.005 -12.187 1.00 . A A . 293 ILE O 1 1
27 49993 1 1 120 SER C C -10.275 -2.616 -12.260 1.00 . A A . 294 SER C 1 1
27 49994 1 1 120 SER CA C -8.854 -2.263 -12.687 1.00 . A A . 294 SER CA 1 1
27 49995 1 1 120 SER CB C -8.281 -3.379 -13.564 1.00 . A A . 294 SER CB 1 1
27 49996 1 1 120 SER H H -7.953 -2.738 -10.833 1.00 . A A . 294 SER H 1 1
27 49997 1 1 120 SER HA H -8.880 -1.346 -13.256 1.00 . A A . 294 SER HA 1 1
27 49998 1 1 120 SER HB2 H -7.207 -3.397 -13.463 1.00 . A A . 294 SER HB2 1 1
27 49999 1 1 120 SER HB3 H -8.690 -4.327 -13.248 1.00 . A A . 294 SER HB3 1 1
27 50000 1 1 120 SER HG H -8.368 -2.281 -15.184 1.00 . A A . 294 SER HG 1 1
27 50001 1 1 120 SER N N -8.002 -2.045 -11.523 1.00 . A A . 294 SER N 1 1
27 50002 1 1 120 SER O O -10.492 -3.153 -11.173 1.00 . A A . 294 SER O 1 1
27 50003 1 1 120 SER OG O -8.607 -3.174 -14.928 1.00 . A A . 294 SER OG 1 1
27 50004 1 1 121 SER C C -13.010 -4.017 -13.238 1.00 . A A . 295 SER C 1 1
27 50005 1 1 121 SER CA C -12.642 -2.594 -12.831 1.00 . A A . 295 SER CA 1 1
27 50006 1 1 121 SER CB C -13.545 -1.594 -13.555 1.00 . A A . 295 SER CB 1 1
27 50007 1 1 121 SER H H -11.003 -1.883 -13.970 1.00 . A A . 295 SER H 1 1
27 50008 1 1 121 SER HA H -12.786 -2.489 -11.766 1.00 . A A . 295 SER HA 1 1
27 50009 1 1 121 SER HB2 H -13.144 -1.400 -14.539 1.00 . A A . 295 SER HB2 1 1
27 50010 1 1 121 SER HB3 H -14.537 -2.010 -13.647 1.00 . A A . 295 SER HB3 1 1
27 50011 1 1 121 SER HG H -13.583 -0.537 -11.902 1.00 . A A . 295 SER HG 1 1
27 50012 1 1 121 SER N N -11.241 -2.310 -13.120 1.00 . A A . 295 SER N 1 1
27 50013 1 1 121 SER O O -12.248 -4.692 -13.931 1.00 . A A . 295 SER O 1 1
27 50014 1 1 121 SER OG O -13.624 -0.368 -12.847 1.00 . A A . 295 SER OG 1 1
27 50015 1 1 122 GLN C C -15.898 -5.753 -14.003 1.00 . A A . 296 GLN C 1 1
27 50016 1 1 122 GLN CA C -14.656 -5.809 -13.117 1.00 . A A . 296 GLN CA 1 1
27 50017 1 1 122 GLN CB C -14.967 -6.578 -11.832 1.00 . A A . 296 GLN CB 1 1
27 50018 1 1 122 GLN CD C -13.981 -8.808 -12.488 1.00 . A A . 296 GLN CD 1 1
27 50019 1 1 122 GLN CG C -15.226 -8.058 -12.056 1.00 . A A . 296 GLN CG 1 1
27 50020 1 1 122 GLN H H -14.744 -3.879 -12.251 1.00 . A A . 296 GLN H 1 1
27 50021 1 1 122 GLN HA H -13.870 -6.320 -13.651 1.00 . A A . 296 GLN HA 1 1
27 50022 1 1 122 GLN HB2 H -14.132 -6.478 -11.155 1.00 . A A . 296 GLN HB2 1 1
27 50023 1 1 122 GLN HB3 H -15.844 -6.146 -11.371 1.00 . A A . 296 GLN HB3 1 1
27 50024 1 1 122 GLN HE21 H -14.898 -10.548 -12.192 1.00 . A A . 296 GLN HE21 1 1
27 50025 1 1 122 GLN HE22 H -13.265 -10.644 -12.750 1.00 . A A . 296 GLN HE22 1 1
27 50026 1 1 122 GLN HG2 H -15.586 -8.492 -11.134 1.00 . A A . 296 GLN HG2 1 1
27 50027 1 1 122 GLN HG3 H -15.978 -8.167 -12.822 1.00 . A A . 296 GLN HG3 1 1
27 50028 1 1 122 GLN N N -14.182 -4.466 -12.801 1.00 . A A . 296 GLN N 1 1
27 50029 1 1 122 GLN NE2 N -14.056 -10.134 -12.475 1.00 . A A . 296 GLN NE2 1 1
27 50030 1 1 122 GLN O O -16.935 -5.225 -13.603 1.00 . A A . 296 GLN O 1 1
27 50031 1 1 122 GLN OE1 O -12.964 -8.204 -12.829 1.00 . A A . 296 GLN OE1 1 1
27 50032 1 1 123 ASN C C -17.868 -7.445 -15.836 1.00 . A A . 297 ASN C 1 1
27 50033 1 1 123 ASN CA C -16.894 -6.315 -16.154 1.00 . A A . 297 ASN CA 1 1
27 50034 1 1 123 ASN CB C -16.367 -6.463 -17.593 1.00 . A A . 297 ASN CB 1 1
27 50035 1 1 123 ASN CG C -15.537 -5.244 -18.001 1.00 . A A . 297 ASN CG 1 1
27 50036 1 1 123 ASN H H -14.929 -6.706 -15.470 1.00 . A A . 297 ASN H 1 1
27 50037 1 1 123 ASN HA H -17.414 -5.372 -16.065 1.00 . A A . 297 ASN HA 1 1
27 50038 1 1 123 ASN HB2 H -15.764 -7.326 -17.493 1.00 . A A . 297 ASN HB2 1 1
27 50039 1 1 123 ASN HB3 H -17.218 -6.543 -18.104 1.00 . A A . 297 ASN HB3 1 1
27 50040 1 1 123 ASN N N -15.782 -6.302 -15.208 1.00 . A A . 297 ASN N 1 1
27 50041 1 1 123 ASN ND2 N -14.505 -4.999 -17.200 1.00 . A A . 297 ASN ND2 1 1
27 50042 1 1 123 ASN O O -17.729 -8.558 -16.343 1.00 . A A . 297 ASN O 1 1
27 50043 1 1 123 ASN OD1 O -15.817 -4.570 -18.980 1.00 . A A . 297 ASN OD1 1 1
27 50044 1 1 124 GLU C C -20.967 -8.225 -15.657 1.00 . A A . 298 GLU C 1 1
27 50045 1 1 124 GLU CA C -19.855 -8.143 -14.617 1.00 . A A . 298 GLU CA 1 1
27 50046 1 1 124 GLU CB C -20.445 -7.804 -13.247 1.00 . A A . 298 GLU CB 1 1
27 50047 1 1 124 GLU CD C -20.034 -7.651 -10.760 1.00 . A A . 298 GLU CD 1 1
27 50048 1 1 124 GLU CG C -19.559 -8.216 -12.083 1.00 . A A . 298 GLU CG 1 1
27 50049 1 1 124 GLU H H -18.917 -6.246 -14.628 1.00 . A A . 298 GLU H 1 1
27 50050 1 1 124 GLU HA H -19.362 -9.103 -14.558 1.00 . A A . 298 GLU HA 1 1
27 50051 1 1 124 GLU HB2 H -20.604 -6.738 -13.190 1.00 . A A . 298 GLU HB2 1 1
27 50052 1 1 124 GLU HB3 H -21.396 -8.306 -13.143 1.00 . A A . 298 GLU HB3 1 1
27 50053 1 1 124 GLU HG2 H -19.554 -9.294 -12.016 1.00 . A A . 298 GLU HG2 1 1
27 50054 1 1 124 GLU HG3 H -18.555 -7.865 -12.270 1.00 . A A . 298 GLU HG3 1 1
27 50055 1 1 124 GLU N N -18.857 -7.151 -14.998 1.00 . A A . 298 GLU N 1 1
27 50056 1 1 124 GLU O O -20.706 -8.245 -16.859 1.00 . A A . 298 GLU O 1 1
27 50057 1 1 124 GLU OE1 O -19.866 -6.434 -10.540 1.00 . A A . 298 GLU OE1 1 1
27 50058 1 1 124 GLU OE2 O -20.576 -8.426 -9.943 1.00 . A A . 298 GLU OE2 1 1
28 50059 1 1 3 LEU C C -18.096 -9.855 -5.106 1.00 . A A . 177 LEU C 1 1
28 50060 1 1 3 LEU CA C -17.214 -10.624 -4.105 1.00 . A A . 177 LEU CA 1 1
28 50061 1 1 3 LEU CB C -17.351 -10.012 -2.703 1.00 . A A . 177 LEU CB 1 1
28 50062 1 1 3 LEU CD1 C -17.258 -10.178 -0.209 1.00 . A A . 177 LEU CD1 1 1
28 50063 1 1 3 LEU CD2 C -17.783 -12.220 -1.561 1.00 . A A . 177 LEU CD2 1 1
28 50064 1 1 3 LEU CG C -16.994 -10.915 -1.517 1.00 . A A . 177 LEU CG 1 1
28 50065 1 1 3 LEU H H -15.230 -9.894 -4.241 1.00 . A A . 177 LEU H 1 1
28 50066 1 1 3 LEU HA H -17.542 -11.652 -4.075 1.00 . A A . 177 LEU HA 1 1
28 50067 1 1 3 LEU HB2 H -16.713 -9.143 -2.650 1.00 . A A . 177 LEU HB2 1 1
28 50068 1 1 3 LEU HB3 H -18.375 -9.693 -2.579 1.00 . A A . 177 LEU HB3 1 1
28 50069 1 1 3 LEU HD11 H -17.974 -10.730 0.379 1.00 . A A . 177 LEU HD11 1 1
28 50070 1 1 3 LEU HD12 H -17.650 -9.194 -0.423 1.00 . A A . 177 LEU HD12 1 1
28 50071 1 1 3 LEU HD13 H -16.338 -10.082 0.340 1.00 . A A . 177 LEU HD13 1 1
28 50072 1 1 3 LEU HD21 H -18.442 -12.270 -0.707 1.00 . A A . 177 LEU HD21 1 1
28 50073 1 1 3 LEU HD22 H -17.099 -13.055 -1.534 1.00 . A A . 177 LEU HD22 1 1
28 50074 1 1 3 LEU HD23 H -18.367 -12.260 -2.467 1.00 . A A . 177 LEU HD23 1 1
28 50075 1 1 3 LEU HG H -15.938 -11.153 -1.555 1.00 . A A . 177 LEU HG 1 1
28 50076 1 1 3 LEU N N -15.820 -10.619 -4.532 1.00 . A A . 177 LEU N 1 1
28 50077 1 1 3 LEU O O -19.319 -9.826 -4.966 1.00 . A A . 177 LEU O 1 1
28 50078 1 1 4 GLY C C -18.255 -6.993 -6.901 1.00 . A A . 178 GLY C 1 1
28 50079 1 1 4 GLY CA C -18.222 -8.501 -7.133 1.00 . A A . 178 GLY CA 1 1
28 50080 1 1 4 GLY H H -16.496 -9.306 -6.194 1.00 . A A . 178 GLY H 1 1
28 50081 1 1 4 GLY HA2 H -17.778 -8.690 -8.099 1.00 . A A . 178 GLY HA2 1 1
28 50082 1 1 4 GLY HA3 H -19.238 -8.871 -7.146 1.00 . A A . 178 GLY HA3 1 1
28 50083 1 1 4 GLY N N -17.472 -9.244 -6.123 1.00 . A A . 178 GLY N 1 1
28 50084 1 1 4 GLY O O -19.115 -6.493 -6.176 1.00 . A A . 178 GLY O 1 1
28 50085 1 1 5 SER C C -16.119 -4.223 -8.250 1.00 . A A . 179 SER C 1 1
28 50086 1 1 5 SER CA C -17.261 -4.804 -7.405 1.00 . A A . 179 SER CA 1 1
28 50087 1 1 5 SER CB C -17.110 -4.391 -5.937 1.00 . A A . 179 SER CB 1 1
28 50088 1 1 5 SER H H -16.675 -6.723 -8.107 1.00 . A A . 179 SER H 1 1
28 50089 1 1 5 SER HA H -18.193 -4.409 -7.780 1.00 . A A . 179 SER HA 1 1
28 50090 1 1 5 SER HB2 H -17.727 -5.025 -5.325 1.00 . A A . 179 SER HB2 1 1
28 50091 1 1 5 SER HB3 H -16.080 -4.494 -5.634 1.00 . A A . 179 SER HB3 1 1
28 50092 1 1 5 SER HG H -18.274 -3.020 -5.161 1.00 . A A . 179 SER HG 1 1
28 50093 1 1 5 SER N N -17.324 -6.267 -7.533 1.00 . A A . 179 SER N 1 1
28 50094 1 1 5 SER O O -16.307 -3.919 -9.427 1.00 . A A . 179 SER O 1 1
28 50095 1 1 5 SER OG O -17.509 -3.045 -5.742 1.00 . A A . 179 SER OG 1 1
28 50096 1 1 6 SER C C -12.543 -4.355 -8.006 1.00 . A A . 180 SER C 1 1
28 50097 1 1 6 SER CA C -13.777 -3.541 -8.359 1.00 . A A . 180 SER CA 1 1
28 50098 1 1 6 SER CB C -13.560 -2.063 -8.009 1.00 . A A . 180 SER CB 1 1
28 50099 1 1 6 SER H H -14.835 -4.339 -6.716 1.00 . A A . 180 SER H 1 1
28 50100 1 1 6 SER HA H -13.962 -3.646 -9.417 1.00 . A A . 180 SER HA 1 1
28 50101 1 1 6 SER HB2 H -14.396 -1.708 -7.427 1.00 . A A . 180 SER HB2 1 1
28 50102 1 1 6 SER HB3 H -12.653 -1.965 -7.428 1.00 . A A . 180 SER HB3 1 1
28 50103 1 1 6 SER HG H -13.243 -1.816 -9.926 1.00 . A A . 180 SER HG 1 1
28 50104 1 1 6 SER N N -14.936 -4.075 -7.650 1.00 . A A . 180 SER N 1 1
28 50105 1 1 6 SER O O -12.633 -5.318 -7.251 1.00 . A A . 180 SER O 1 1
28 50106 1 1 6 SER OG O -13.444 -1.261 -9.171 1.00 . A A . 180 SER OG 1 1
28 50107 1 1 7 TRP C C -8.941 -3.831 -8.241 1.00 . A A . 181 TRP C 1 1
28 50108 1 1 7 TRP CA C -10.169 -4.740 -8.312 1.00 . A A . 181 TRP CA 1 1
28 50109 1 1 7 TRP CB C -9.951 -5.782 -9.411 1.00 . A A . 181 TRP CB 1 1
28 50110 1 1 7 TRP CD1 C -11.187 -8.004 -9.694 1.00 . A A . 181 TRP CD1 1 1
28 50111 1 1 7 TRP CD2 C -9.852 -7.935 -7.900 1.00 . A A . 181 TRP CD2 1 1
28 50112 1 1 7 TRP CE2 C -10.478 -9.195 -7.949 1.00 . A A . 181 TRP CE2 1 1
28 50113 1 1 7 TRP CE3 C -8.964 -7.675 -6.854 1.00 . A A . 181 TRP CE3 1 1
28 50114 1 1 7 TRP CG C -10.326 -7.182 -9.026 1.00 . A A . 181 TRP CG 1 1
28 50115 1 1 7 TRP CH2 C -9.380 -9.900 -5.991 1.00 . A A . 181 TRP CH2 1 1
28 50116 1 1 7 TRP CZ2 C -10.250 -10.182 -6.996 1.00 . A A . 181 TRP CZ2 1 1
28 50117 1 1 7 TRP CZ3 C -8.741 -8.666 -5.914 1.00 . A A . 181 TRP CZ3 1 1
28 50118 1 1 7 TRP H H -11.375 -3.240 -9.200 1.00 . A A . 181 TRP H 1 1
28 50119 1 1 7 TRP HA H -10.282 -5.249 -7.368 1.00 . A A . 181 TRP HA 1 1
28 50120 1 1 7 TRP HB2 H -10.544 -5.509 -10.272 1.00 . A A . 181 TRP HB2 1 1
28 50121 1 1 7 TRP HB3 H -8.914 -5.780 -9.689 1.00 . A A . 181 TRP HB3 1 1
28 50122 1 1 7 TRP HD1 H -11.710 -7.729 -10.597 1.00 . A A . 181 TRP HD1 1 1
28 50123 1 1 7 TRP HE1 H -11.834 -9.965 -9.337 1.00 . A A . 181 TRP HE1 1 1
28 50124 1 1 7 TRP HE3 H -8.455 -6.725 -6.773 1.00 . A A . 181 TRP HE3 1 1
28 50125 1 1 7 TRP HH2 H -9.170 -10.638 -5.231 1.00 . A A . 181 TRP HH2 1 1
28 50126 1 1 7 TRP HZ2 H -10.739 -11.137 -7.034 1.00 . A A . 181 TRP HZ2 1 1
28 50127 1 1 7 TRP HZ3 H -8.064 -8.495 -5.108 1.00 . A A . 181 TRP HZ3 1 1
28 50128 1 1 7 TRP N N -11.395 -3.996 -8.574 1.00 . A A . 181 TRP N 1 1
28 50129 1 1 7 TRP NE1 N -11.282 -9.211 -9.052 1.00 . A A . 181 TRP NE1 1 1
28 50130 1 1 7 TRP O O -8.699 -3.019 -9.133 1.00 . A A . 181 TRP O 1 1
28 50131 1 1 8 LEU C C -5.747 -4.219 -6.888 1.00 . A A . 182 LEU C 1 1
28 50132 1 1 8 LEU CA C -6.917 -3.247 -6.998 1.00 . A A . 182 LEU CA 1 1
28 50133 1 1 8 LEU CB C -7.006 -2.364 -5.741 1.00 . A A . 182 LEU CB 1 1
28 50134 1 1 8 LEU CD1 C -4.574 -1.708 -5.973 1.00 . A A . 182 LEU CD1 1 1
28 50135 1 1 8 LEU CD2 C -5.862 -1.006 -3.954 1.00 . A A . 182 LEU CD2 1 1
28 50136 1 1 8 LEU CG C -5.679 -2.096 -5.003 1.00 . A A . 182 LEU CG 1 1
28 50137 1 1 8 LEU H H -8.391 -4.694 -6.527 1.00 . A A . 182 LEU H 1 1
28 50138 1 1 8 LEU HA H -6.774 -2.621 -7.867 1.00 . A A . 182 LEU HA 1 1
28 50139 1 1 8 LEU HB2 H -7.428 -1.414 -6.028 1.00 . A A . 182 LEU HB2 1 1
28 50140 1 1 8 LEU HB3 H -7.682 -2.841 -5.050 1.00 . A A . 182 LEU HB3 1 1
28 50141 1 1 8 LEU HD11 H -4.214 -0.717 -5.734 1.00 . A A . 182 LEU HD11 1 1
28 50142 1 1 8 LEU HD12 H -4.958 -1.718 -6.980 1.00 . A A . 182 LEU HD12 1 1
28 50143 1 1 8 LEU HD13 H -3.760 -2.415 -5.891 1.00 . A A . 182 LEU HD13 1 1
28 50144 1 1 8 LEU HD21 H -6.830 -0.544 -4.077 1.00 . A A . 182 LEU HD21 1 1
28 50145 1 1 8 LEU HD22 H -5.089 -0.258 -4.072 1.00 . A A . 182 LEU HD22 1 1
28 50146 1 1 8 LEU HD23 H -5.793 -1.439 -2.968 1.00 . A A . 182 LEU HD23 1 1
28 50147 1 1 8 LEU HG H -5.371 -2.998 -4.494 1.00 . A A . 182 LEU HG 1 1
28 50148 1 1 8 LEU N N -8.152 -4.009 -7.187 1.00 . A A . 182 LEU N 1 1
28 50149 1 1 8 LEU O O -5.807 -5.172 -6.117 1.00 . A A . 182 LEU O 1 1
28 50150 1 1 9 PHE C C -2.227 -4.051 -7.521 1.00 . A A . 183 PHE C 1 1
28 50151 1 1 9 PHE CA C -3.518 -4.854 -7.618 1.00 . A A . 183 PHE CA 1 1
28 50152 1 1 9 PHE CB C -3.434 -5.741 -8.866 1.00 . A A . 183 PHE CB 1 1
28 50153 1 1 9 PHE CD1 C -5.513 -5.218 -10.163 1.00 . A A . 183 PHE CD1 1 1
28 50154 1 1 9 PHE CD2 C -5.228 -7.431 -9.323 1.00 . A A . 183 PHE CD2 1 1
28 50155 1 1 9 PHE CE1 C -6.720 -5.586 -10.726 1.00 . A A . 183 PHE CE1 1 1
28 50156 1 1 9 PHE CE2 C -6.437 -7.804 -9.880 1.00 . A A . 183 PHE CE2 1 1
28 50157 1 1 9 PHE CG C -4.755 -6.135 -9.457 1.00 . A A . 183 PHE CG 1 1
28 50158 1 1 9 PHE CZ C -7.181 -6.880 -10.582 1.00 . A A . 183 PHE CZ 1 1
28 50159 1 1 9 PHE H H -4.673 -3.209 -8.251 1.00 . A A . 183 PHE H 1 1
28 50160 1 1 9 PHE HA H -3.598 -5.485 -6.745 1.00 . A A . 183 PHE HA 1 1
28 50161 1 1 9 PHE HB2 H -2.883 -5.213 -9.628 1.00 . A A . 183 PHE HB2 1 1
28 50162 1 1 9 PHE HB3 H -2.901 -6.647 -8.612 1.00 . A A . 183 PHE HB3 1 1
28 50163 1 1 9 PHE HD1 H -5.155 -4.206 -10.274 1.00 . A A . 183 PHE HD1 1 1
28 50164 1 1 9 PHE HD2 H -4.644 -8.153 -8.773 1.00 . A A . 183 PHE HD2 1 1
28 50165 1 1 9 PHE HE1 H -7.303 -4.861 -11.275 1.00 . A A . 183 PHE HE1 1 1
28 50166 1 1 9 PHE HE2 H -6.798 -8.816 -9.765 1.00 . A A . 183 PHE HE2 1 1
28 50167 1 1 9 PHE HZ H -8.125 -7.170 -11.022 1.00 . A A . 183 PHE HZ 1 1
28 50168 1 1 9 PHE N N -4.685 -3.982 -7.653 1.00 . A A . 183 PHE N 1 1
28 50169 1 1 9 PHE O O -2.100 -2.960 -8.074 1.00 . A A . 183 PHE O 1 1
28 50170 1 1 10 LEU C C 1.097 -5.152 -6.538 1.00 . A A . 184 LEU C 1 1
28 50171 1 1 10 LEU CA C 0.045 -4.053 -6.618 1.00 . A A . 184 LEU CA 1 1
28 50172 1 1 10 LEU CB C 0.083 -3.131 -5.385 1.00 . A A . 184 LEU CB 1 1
28 50173 1 1 10 LEU CD1 C -0.999 -2.732 -3.166 1.00 . A A . 184 LEU CD1 1 1
28 50174 1 1 10 LEU CD2 C -1.074 -5.009 -4.125 1.00 . A A . 184 LEU CD2 1 1
28 50175 1 1 10 LEU CG C -0.250 -3.743 -4.012 1.00 . A A . 184 LEU CG 1 1
28 50176 1 1 10 LEU H H -1.472 -5.518 -6.421 1.00 . A A . 184 LEU H 1 1
28 50177 1 1 10 LEU HA H 0.301 -3.471 -7.490 1.00 . A A . 184 LEU HA 1 1
28 50178 1 1 10 LEU HB2 H 1.075 -2.717 -5.320 1.00 . A A . 184 LEU HB2 1 1
28 50179 1 1 10 LEU HB3 H -0.607 -2.320 -5.563 1.00 . A A . 184 LEU HB3 1 1
28 50180 1 1 10 LEU HD11 H -1.900 -2.429 -3.683 1.00 . A A . 184 LEU HD11 1 1
28 50181 1 1 10 LEU HD12 H -0.372 -1.868 -2.998 1.00 . A A . 184 LEU HD12 1 1
28 50182 1 1 10 LEU HD13 H -1.261 -3.181 -2.218 1.00 . A A . 184 LEU HD13 1 1
28 50183 1 1 10 LEU HD21 H -2.002 -4.792 -4.634 1.00 . A A . 184 LEU HD21 1 1
28 50184 1 1 10 LEU HD22 H -1.289 -5.382 -3.135 1.00 . A A . 184 LEU HD22 1 1
28 50185 1 1 10 LEU HD23 H -0.524 -5.753 -4.675 1.00 . A A . 184 LEU HD23 1 1
28 50186 1 1 10 LEU HG H 0.671 -3.984 -3.502 1.00 . A A . 184 LEU HG 1 1
28 50187 1 1 10 LEU N N -1.274 -4.639 -6.816 1.00 . A A . 184 LEU N 1 1
28 50188 1 1 10 LEU O O 0.785 -6.296 -6.203 1.00 . A A . 184 LEU O 1 1
28 50189 1 1 11 GLU C C 4.742 -5.286 -6.448 1.00 . A A . 185 GLU C 1 1
28 50190 1 1 11 GLU CA C 3.398 -5.828 -6.917 1.00 . A A . 185 GLU CA 1 1
28 50191 1 1 11 GLU CB C 3.568 -6.356 -8.344 1.00 . A A . 185 GLU CB 1 1
28 50192 1 1 11 GLU CD C 5.795 -6.944 -9.385 1.00 . A A . 185 GLU CD 1 1
28 50193 1 1 11 GLU CG C 4.667 -7.399 -8.482 1.00 . A A . 185 GLU CG 1 1
28 50194 1 1 11 GLU H H 2.531 -3.908 -7.198 1.00 . A A . 185 GLU H 1 1
28 50195 1 1 11 GLU HA H 3.074 -6.639 -6.288 1.00 . A A . 185 GLU HA 1 1
28 50196 1 1 11 GLU HB2 H 2.637 -6.794 -8.670 1.00 . A A . 185 GLU HB2 1 1
28 50197 1 1 11 GLU HB3 H 3.808 -5.526 -8.991 1.00 . A A . 185 GLU HB3 1 1
28 50198 1 1 11 GLU HG2 H 5.072 -7.606 -7.502 1.00 . A A . 185 GLU HG2 1 1
28 50199 1 1 11 GLU HG3 H 4.240 -8.300 -8.891 1.00 . A A . 185 GLU HG3 1 1
28 50200 1 1 11 GLU N N 2.338 -4.823 -6.903 1.00 . A A . 185 GLU N 1 1
28 50201 1 1 11 GLU O O 5.189 -4.233 -6.906 1.00 . A A . 185 GLU O 1 1
28 50202 1 1 11 GLU OE1 O 6.381 -5.875 -9.113 1.00 . A A . 185 GLU OE1 1 1
28 50203 1 1 11 GLU OE2 O 6.096 -7.658 -10.364 1.00 . A A . 185 GLU OE2 1 1
28 50204 1 1 12 VAL C C 7.734 -5.664 -6.232 1.00 . A A . 186 VAL C 1 1
28 50205 1 1 12 VAL CA C 6.727 -5.615 -5.092 1.00 . A A . 186 VAL CA 1 1
28 50206 1 1 12 VAL CB C 7.236 -6.493 -3.938 1.00 . A A . 186 VAL CB 1 1
28 50207 1 1 12 VAL CG1 C 8.548 -5.942 -3.412 1.00 . A A . 186 VAL CG1 1 1
28 50208 1 1 12 VAL CG2 C 6.199 -6.574 -2.829 1.00 . A A . 186 VAL CG2 1 1
28 50209 1 1 12 VAL H H 5.010 -6.865 -5.241 1.00 . A A . 186 VAL H 1 1
28 50210 1 1 12 VAL HA H 6.657 -4.597 -4.740 1.00 . A A . 186 VAL HA 1 1
28 50211 1 1 12 VAL HB H 7.412 -7.491 -4.313 1.00 . A A . 186 VAL HB 1 1
28 50212 1 1 12 VAL HG11 H 9.160 -6.753 -3.044 1.00 . A A . 186 VAL HG11 1 1
28 50213 1 1 12 VAL HG12 H 8.346 -5.247 -2.610 1.00 . A A . 186 VAL HG12 1 1
28 50214 1 1 12 VAL HG13 H 9.071 -5.429 -4.204 1.00 . A A . 186 VAL HG13 1 1
28 50215 1 1 12 VAL HG21 H 6.241 -7.548 -2.367 1.00 . A A . 186 VAL HG21 1 1
28 50216 1 1 12 VAL HG22 H 5.216 -6.414 -3.243 1.00 . A A . 186 VAL HG22 1 1
28 50217 1 1 12 VAL HG23 H 6.406 -5.816 -2.089 1.00 . A A . 186 VAL HG23 1 1
28 50218 1 1 12 VAL N N 5.407 -6.026 -5.568 1.00 . A A . 186 VAL N 1 1
28 50219 1 1 12 VAL O O 7.985 -6.721 -6.812 1.00 . A A . 186 VAL O 1 1
28 50220 1 1 13 ILE C C 10.669 -4.395 -7.283 1.00 . A A . 187 ILE C 1 1
28 50221 1 1 13 ILE CA C 9.194 -4.395 -7.701 1.00 . A A . 187 ILE CA 1 1
28 50222 1 1 13 ILE CB C 8.871 -3.140 -8.551 1.00 . A A . 187 ILE CB 1 1
28 50223 1 1 13 ILE CD1 C 9.039 -2.181 -10.904 1.00 . A A . 187 ILE CD1 1 1
28 50224 1 1 13 ILE CG1 C 9.287 -3.371 -10.002 1.00 . A A . 187 ILE CG1 1 1
28 50225 1 1 13 ILE CG2 C 9.525 -1.879 -7.986 1.00 . A A . 187 ILE CG2 1 1
28 50226 1 1 13 ILE H H 7.994 -3.685 -6.113 1.00 . A A . 187 ILE H 1 1
28 50227 1 1 13 ILE HA H 9.027 -5.257 -8.330 1.00 . A A . 187 ILE HA 1 1
28 50228 1 1 13 ILE HB H 7.802 -2.993 -8.520 1.00 . A A . 187 ILE HB 1 1
28 50229 1 1 13 ILE HD11 H 8.049 -2.251 -11.328 1.00 . A A . 187 ILE HD11 1 1
28 50230 1 1 13 ILE HD12 H 9.773 -2.173 -11.697 1.00 . A A . 187 ILE HD12 1 1
28 50231 1 1 13 ILE HD13 H 9.122 -1.270 -10.328 1.00 . A A . 187 ILE HD13 1 1
28 50232 1 1 13 ILE HG12 H 10.340 -3.601 -10.038 1.00 . A A . 187 ILE HG12 1 1
28 50233 1 1 13 ILE HG13 H 8.725 -4.206 -10.396 1.00 . A A . 187 ILE HG13 1 1
28 50234 1 1 13 ILE HG21 H 10.222 -2.144 -7.208 1.00 . A A . 187 ILE HG21 1 1
28 50235 1 1 13 ILE HG22 H 8.762 -1.233 -7.580 1.00 . A A . 187 ILE HG22 1 1
28 50236 1 1 13 ILE HG23 H 10.048 -1.361 -8.776 1.00 . A A . 187 ILE HG23 1 1
28 50237 1 1 13 ILE N N 8.266 -4.499 -6.586 1.00 . A A . 187 ILE N 1 1
28 50238 1 1 13 ILE O O 11.533 -4.751 -8.086 1.00 . A A . 187 ILE O 1 1
28 50239 1 1 14 ALA C C 12.516 -3.977 -4.085 1.00 . A A . 188 ALA C 1 1
28 50240 1 1 14 ALA CA C 12.372 -3.977 -5.607 1.00 . A A . 188 ALA CA 1 1
28 50241 1 1 14 ALA CB C 13.084 -2.773 -6.203 1.00 . A A . 188 ALA CB 1 1
28 50242 1 1 14 ALA H H 10.265 -3.721 -5.433 1.00 . A A . 188 ALA H 1 1
28 50243 1 1 14 ALA HA H 12.843 -4.869 -5.991 1.00 . A A . 188 ALA HA 1 1
28 50244 1 1 14 ALA HB1 H 14.119 -2.781 -5.900 1.00 . A A . 188 ALA HB1 1 1
28 50245 1 1 14 ALA HB2 H 12.612 -1.867 -5.852 1.00 . A A . 188 ALA HB2 1 1
28 50246 1 1 14 ALA HB3 H 13.024 -2.815 -7.280 1.00 . A A . 188 ALA HB3 1 1
28 50247 1 1 14 ALA N N 10.975 -4.000 -6.048 1.00 . A A . 188 ALA N 1 1
28 50248 1 1 14 ALA O O 12.529 -2.926 -3.457 1.00 . A A . 188 ALA O 1 1
28 50249 1 1 15 GLY C C 13.425 -6.672 -1.736 1.00 . A A . 189 GLY C 1 1
28 50250 1 1 15 GLY CA C 12.848 -5.308 -2.072 1.00 . A A . 189 GLY CA 1 1
28 50251 1 1 15 GLY H H 12.687 -5.961 -4.072 1.00 . A A . 189 GLY H 1 1
28 50252 1 1 15 GLY HA2 H 13.522 -4.538 -1.723 1.00 . A A . 189 GLY HA2 1 1
28 50253 1 1 15 GLY HA3 H 11.894 -5.196 -1.579 1.00 . A A . 189 GLY HA3 1 1
28 50254 1 1 15 GLY N N 12.665 -5.165 -3.509 1.00 . A A . 189 GLY N 1 1
28 50255 1 1 15 GLY O O 13.760 -7.427 -2.645 1.00 . A A . 189 GLY O 1 1
28 50256 1 1 16 PRO C C 12.995 -9.446 -0.193 1.00 . A A . 190 PRO C 1 1
28 50257 1 1 16 PRO CA C 14.061 -8.359 -0.066 1.00 . A A . 190 PRO CA 1 1
28 50258 1 1 16 PRO CB C 14.440 -8.158 1.395 1.00 . A A . 190 PRO CB 1 1
28 50259 1 1 16 PRO CD C 13.158 -6.243 0.736 1.00 . A A . 190 PRO CD 1 1
28 50260 1 1 16 PRO CG C 13.439 -7.177 1.892 1.00 . A A . 190 PRO CG 1 1
28 50261 1 1 16 PRO HA H 14.933 -8.630 -0.641 1.00 . A A . 190 PRO HA 1 1
28 50262 1 1 16 PRO HB2 H 14.374 -9.100 1.923 1.00 . A A . 190 PRO HB2 1 1
28 50263 1 1 16 PRO HB3 H 15.443 -7.768 1.461 1.00 . A A . 190 PRO HB3 1 1
28 50264 1 1 16 PRO HD2 H 12.111 -5.980 0.706 1.00 . A A . 190 PRO HD2 1 1
28 50265 1 1 16 PRO HD3 H 13.769 -5.355 0.812 1.00 . A A . 190 PRO HD3 1 1
28 50266 1 1 16 PRO HG2 H 12.535 -7.692 2.189 1.00 . A A . 190 PRO HG2 1 1
28 50267 1 1 16 PRO HG3 H 13.851 -6.634 2.726 1.00 . A A . 190 PRO HG3 1 1
28 50268 1 1 16 PRO N N 13.538 -7.044 -0.446 1.00 . A A . 190 PRO N 1 1
28 50269 1 1 16 PRO O O 12.991 -10.421 0.558 1.00 . A A . 190 PRO O 1 1
28 50270 1 1 17 ALA C C 10.454 -10.028 -2.808 1.00 . A A . 191 ALA C 1 1
28 50271 1 1 17 ALA CA C 11.050 -10.240 -1.421 1.00 . A A . 191 ALA CA 1 1
28 50272 1 1 17 ALA CB C 9.979 -10.155 -0.349 1.00 . A A . 191 ALA CB 1 1
28 50273 1 1 17 ALA H H 12.190 -8.501 -1.753 1.00 . A A . 191 ALA H 1 1
28 50274 1 1 17 ALA HA H 11.487 -11.227 -1.381 1.00 . A A . 191 ALA HA 1 1
28 50275 1 1 17 ALA HB1 H 9.723 -9.121 -0.174 1.00 . A A . 191 ALA HB1 1 1
28 50276 1 1 17 ALA HB2 H 10.350 -10.594 0.565 1.00 . A A . 191 ALA HB2 1 1
28 50277 1 1 17 ALA HB3 H 9.102 -10.695 -0.674 1.00 . A A . 191 ALA HB3 1 1
28 50278 1 1 17 ALA N N 12.106 -9.276 -1.165 1.00 . A A . 191 ALA N 1 1
28 50279 1 1 17 ALA O O 9.315 -10.408 -3.062 1.00 . A A . 191 ALA O 1 1
28 50280 1 1 18 ILE C C 9.952 -10.296 -5.625 1.00 . A A . 192 ILE C 1 1
28 50281 1 1 18 ILE CA C 10.763 -9.140 -5.061 1.00 . A A . 192 ILE CA 1 1
28 50282 1 1 18 ILE CB C 11.941 -8.871 -6.009 1.00 . A A . 192 ILE CB 1 1
28 50283 1 1 18 ILE CD1 C 13.759 -7.128 -6.418 1.00 . A A . 192 ILE CD1 1 1
28 50284 1 1 18 ILE CG1 C 12.830 -7.781 -5.420 1.00 . A A . 192 ILE CG1 1 1
28 50285 1 1 18 ILE CG2 C 11.416 -8.475 -7.384 1.00 . A A . 192 ILE CG2 1 1
28 50286 1 1 18 ILE H H 12.121 -9.123 -3.445 1.00 . A A . 192 ILE H 1 1
28 50287 1 1 18 ILE HA H 10.151 -8.247 -5.046 1.00 . A A . 192 ILE HA 1 1
28 50288 1 1 18 ILE HB H 12.513 -9.776 -6.108 1.00 . A A . 192 ILE HB 1 1
28 50289 1 1 18 ILE HD11 H 14.465 -7.857 -6.785 1.00 . A A . 192 ILE HD11 1 1
28 50290 1 1 18 ILE HD12 H 14.290 -6.318 -5.940 1.00 . A A . 192 ILE HD12 1 1
28 50291 1 1 18 ILE HD13 H 13.180 -6.742 -7.243 1.00 . A A . 192 ILE HD13 1 1
28 50292 1 1 18 ILE HG12 H 12.199 -7.015 -5.005 1.00 . A A . 192 ILE HG12 1 1
28 50293 1 1 18 ILE HG13 H 13.434 -8.210 -4.635 1.00 . A A . 192 ILE HG13 1 1
28 50294 1 1 18 ILE HG21 H 10.549 -7.843 -7.266 1.00 . A A . 192 ILE HG21 1 1
28 50295 1 1 18 ILE HG22 H 11.141 -9.364 -7.931 1.00 . A A . 192 ILE HG22 1 1
28 50296 1 1 18 ILE HG23 H 12.178 -7.941 -7.926 1.00 . A A . 192 ILE HG23 1 1
28 50297 1 1 18 ILE N N 11.224 -9.410 -3.703 1.00 . A A . 192 ILE N 1 1
28 50298 1 1 18 ILE O O 10.478 -11.387 -5.843 1.00 . A A . 192 ILE O 1 1
28 50299 1 1 19 GLY C C 6.551 -11.302 -5.597 1.00 . A A . 193 GLY C 1 1
28 50300 1 1 19 GLY CA C 7.817 -11.082 -6.402 1.00 . A A . 193 GLY CA 1 1
28 50301 1 1 19 GLY H H 8.306 -9.156 -5.672 1.00 . A A . 193 GLY H 1 1
28 50302 1 1 19 GLY HA2 H 7.539 -10.808 -7.408 1.00 . A A . 193 GLY HA2 1 1
28 50303 1 1 19 GLY HA3 H 8.372 -12.008 -6.437 1.00 . A A . 193 GLY HA3 1 1
28 50304 1 1 19 GLY N N 8.671 -10.047 -5.863 1.00 . A A . 193 GLY N 1 1
28 50305 1 1 19 GLY O O 5.817 -12.256 -5.851 1.00 . A A . 193 GLY O 1 1
28 50306 1 1 20 LEU C C 4.012 -9.603 -4.443 1.00 . A A . 194 LEU C 1 1
28 50307 1 1 20 LEU CA C 5.040 -10.540 -3.874 1.00 . A A . 194 LEU CA 1 1
28 50308 1 1 20 LEU CB C 5.239 -10.256 -2.391 1.00 . A A . 194 LEU CB 1 1
28 50309 1 1 20 LEU CD1 C 6.980 -9.482 -0.804 1.00 . A A . 194 LEU CD1 1 1
28 50310 1 1 20 LEU CD2 C 6.760 -11.916 -1.296 1.00 . A A . 194 LEU CD2 1 1
28 50311 1 1 20 LEU CG C 6.640 -10.509 -1.860 1.00 . A A . 194 LEU CG 1 1
28 50312 1 1 20 LEU H H 6.846 -9.638 -4.502 1.00 . A A . 194 LEU H 1 1
28 50313 1 1 20 LEU HA H 4.671 -11.547 -4.003 1.00 . A A . 194 LEU HA 1 1
28 50314 1 1 20 LEU HB2 H 4.988 -9.222 -2.208 1.00 . A A . 194 LEU HB2 1 1
28 50315 1 1 20 LEU HB3 H 4.551 -10.877 -1.834 1.00 . A A . 194 LEU HB3 1 1
28 50316 1 1 20 LEU HD11 H 6.212 -8.725 -0.773 1.00 . A A . 194 LEU HD11 1 1
28 50317 1 1 20 LEU HD12 H 7.924 -9.026 -1.049 1.00 . A A . 194 LEU HD12 1 1
28 50318 1 1 20 LEU HD13 H 7.046 -9.965 0.156 1.00 . A A . 194 LEU HD13 1 1
28 50319 1 1 20 LEU HD21 H 7.698 -12.349 -1.609 1.00 . A A . 194 LEU HD21 1 1
28 50320 1 1 20 LEU HD22 H 5.942 -12.520 -1.660 1.00 . A A . 194 LEU HD22 1 1
28 50321 1 1 20 LEU HD23 H 6.727 -11.873 -0.216 1.00 . A A . 194 LEU HD23 1 1
28 50322 1 1 20 LEU HG H 7.345 -10.407 -2.667 1.00 . A A . 194 LEU HG 1 1
28 50323 1 1 20 LEU N N 6.260 -10.411 -4.650 1.00 . A A . 194 LEU N 1 1
28 50324 1 1 20 LEU O O 4.283 -8.431 -4.704 1.00 . A A . 194 LEU O 1 1
28 50325 1 1 21 GLN C C 0.518 -9.495 -4.405 1.00 . A A . 195 GLN C 1 1
28 50326 1 1 21 GLN CA C 1.761 -9.387 -5.236 1.00 . A A . 195 GLN CA 1 1
28 50327 1 1 21 GLN CB C 1.480 -9.894 -6.641 1.00 . A A . 195 GLN CB 1 1
28 50328 1 1 21 GLN CD C 1.826 -9.486 -9.101 1.00 . A A . 195 GLN CD 1 1
28 50329 1 1 21 GLN CG C 2.207 -9.090 -7.690 1.00 . A A . 195 GLN CG 1 1
28 50330 1 1 21 GLN H H 2.708 -11.088 -4.446 1.00 . A A . 195 GLN H 1 1
28 50331 1 1 21 GLN HA H 2.047 -8.348 -5.311 1.00 . A A . 195 GLN HA 1 1
28 50332 1 1 21 GLN HB2 H 1.795 -10.925 -6.714 1.00 . A A . 195 GLN HB2 1 1
28 50333 1 1 21 GLN HB3 H 0.420 -9.830 -6.835 1.00 . A A . 195 GLN HB3 1 1
28 50334 1 1 21 GLN HE21 H 3.687 -10.079 -9.460 1.00 . A A . 195 GLN HE21 1 1
28 50335 1 1 21 GLN HE22 H 2.577 -10.259 -10.771 1.00 . A A . 195 GLN HE22 1 1
28 50336 1 1 21 GLN HG2 H 1.962 -8.050 -7.541 1.00 . A A . 195 GLN HG2 1 1
28 50337 1 1 21 GLN HG3 H 3.274 -9.235 -7.559 1.00 . A A . 195 GLN HG3 1 1
28 50338 1 1 21 GLN N N 2.842 -10.142 -4.662 1.00 . A A . 195 GLN N 1 1
28 50339 1 1 21 GLN NE2 N 2.794 -9.993 -9.854 1.00 . A A . 195 GLN NE2 1 1
28 50340 1 1 21 GLN O O 0.305 -10.480 -3.698 1.00 . A A . 195 GLN O 1 1
28 50341 1 1 21 GLN OE1 O 0.673 -9.344 -9.508 1.00 . A A . 195 GLN OE1 1 1
28 50342 1 1 22 HIS C C -2.653 -7.799 -4.567 1.00 . A A . 196 HIS C 1 1
28 50343 1 1 22 HIS CA C -1.558 -8.478 -3.776 1.00 . A A . 196 HIS CA 1 1
28 50344 1 1 22 HIS CB C -1.394 -7.803 -2.422 1.00 . A A . 196 HIS CB 1 1
28 50345 1 1 22 HIS CD2 C -1.469 -8.611 0.024 1.00 . A A . 196 HIS CD2 1 1
28 50346 1 1 22 HIS CE1 C -2.690 -10.411 -0.258 1.00 . A A . 196 HIS CE1 1 1
28 50347 1 1 22 HIS CG C -1.770 -8.691 -1.285 1.00 . A A . 196 HIS CG 1 1
28 50348 1 1 22 HIS H H -0.103 -7.728 -5.100 1.00 . A A . 196 HIS H 1 1
28 50349 1 1 22 HIS HA H -1.838 -9.507 -3.615 1.00 . A A . 196 HIS HA 1 1
28 50350 1 1 22 HIS HB2 H -0.365 -7.510 -2.291 1.00 . A A . 196 HIS HB2 1 1
28 50351 1 1 22 HIS HB3 H -2.024 -6.926 -2.380 1.00 . A A . 196 HIS HB3 1 1
28 50352 1 1 22 HIS HD1 H -2.924 -10.158 -2.273 1.00 . A A . 196 HIS HD1 1 1
28 50353 1 1 22 HIS HD2 H -0.884 -7.834 0.494 1.00 . A A . 196 HIS HD2 1 1
28 50354 1 1 22 HIS HE1 H -3.241 -11.321 -0.069 1.00 . A A . 196 HIS HE1 1 1
28 50355 1 1 22 HIS HE2 H -2.030 -9.881 1.605 1.00 . A A . 196 HIS HE2 1 1
28 50356 1 1 22 HIS N N -0.314 -8.485 -4.508 1.00 . A A . 196 HIS N 1 1
28 50357 1 1 22 HIS ND1 N -2.539 -9.829 -1.432 1.00 . A A . 196 HIS ND1 1 1
28 50358 1 1 22 HIS NE2 N -2.051 -9.693 0.644 1.00 . A A . 196 HIS NE2 1 1
28 50359 1 1 22 HIS O O -2.415 -6.853 -5.314 1.00 . A A . 196 HIS O 1 1
28 50360 1 1 23 ALA C C -6.234 -7.872 -4.202 1.00 . A A . 197 ALA C 1 1
28 50361 1 1 23 ALA CA C -5.004 -7.758 -5.078 1.00 . A A . 197 ALA CA 1 1
28 50362 1 1 23 ALA CB C -5.223 -8.481 -6.396 1.00 . A A . 197 ALA CB 1 1
28 50363 1 1 23 ALA H H -3.970 -9.059 -3.799 1.00 . A A . 197 ALA H 1 1
28 50364 1 1 23 ALA HA H -4.812 -6.719 -5.288 1.00 . A A . 197 ALA HA 1 1
28 50365 1 1 23 ALA HB1 H -5.665 -9.448 -6.208 1.00 . A A . 197 ALA HB1 1 1
28 50366 1 1 23 ALA HB2 H -4.273 -8.611 -6.895 1.00 . A A . 197 ALA HB2 1 1
28 50367 1 1 23 ALA HB3 H -5.882 -7.898 -7.020 1.00 . A A . 197 ALA HB3 1 1
28 50368 1 1 23 ALA N N -3.853 -8.297 -4.396 1.00 . A A . 197 ALA N 1 1
28 50369 1 1 23 ALA O O -6.396 -8.846 -3.466 1.00 . A A . 197 ALA O 1 1
28 50370 1 1 24 VAL C C -9.474 -6.238 -4.272 1.00 . A A . 198 VAL C 1 1
28 50371 1 1 24 VAL CA C -8.334 -6.897 -3.505 1.00 . A A . 198 VAL CA 1 1
28 50372 1 1 24 VAL CB C -8.142 -6.200 -2.150 1.00 . A A . 198 VAL CB 1 1
28 50373 1 1 24 VAL CG1 C -7.751 -4.740 -2.340 1.00 . A A . 198 VAL CG1 1 1
28 50374 1 1 24 VAL CG2 C -9.399 -6.330 -1.312 1.00 . A A . 198 VAL CG2 1 1
28 50375 1 1 24 VAL H H -6.938 -6.139 -4.899 1.00 . A A . 198 VAL H 1 1
28 50376 1 1 24 VAL HA H -8.594 -7.930 -3.319 1.00 . A A . 198 VAL HA 1 1
28 50377 1 1 24 VAL HB H -7.337 -6.695 -1.628 1.00 . A A . 198 VAL HB 1 1
28 50378 1 1 24 VAL HG11 H -6.767 -4.576 -1.927 1.00 . A A . 198 VAL HG11 1 1
28 50379 1 1 24 VAL HG12 H -8.463 -4.108 -1.832 1.00 . A A . 198 VAL HG12 1 1
28 50380 1 1 24 VAL HG13 H -7.743 -4.503 -3.393 1.00 . A A . 198 VAL HG13 1 1
28 50381 1 1 24 VAL HG21 H -9.935 -5.391 -1.316 1.00 . A A . 198 VAL HG21 1 1
28 50382 1 1 24 VAL HG22 H -9.126 -6.585 -0.299 1.00 . A A . 198 VAL HG22 1 1
28 50383 1 1 24 VAL HG23 H -10.028 -7.106 -1.718 1.00 . A A . 198 VAL HG23 1 1
28 50384 1 1 24 VAL N N -7.110 -6.885 -4.288 1.00 . A A . 198 VAL N 1 1
28 50385 1 1 24 VAL O O -9.265 -5.324 -5.068 1.00 . A A . 198 VAL O 1 1
28 50386 1 1 25 ASN C C -12.619 -5.199 -3.825 1.00 . A A . 199 ASN C 1 1
28 50387 1 1 25 ASN CA C -11.892 -6.247 -4.674 1.00 . A A . 199 ASN CA 1 1
28 50388 1 1 25 ASN CB C -12.823 -7.429 -4.936 1.00 . A A . 199 ASN CB 1 1
28 50389 1 1 25 ASN CG C -13.209 -8.156 -3.660 1.00 . A A . 199 ASN CG 1 1
28 50390 1 1 25 ASN H H -10.778 -7.482 -3.397 1.00 . A A . 199 ASN H 1 1
28 50391 1 1 25 ASN HA H -11.652 -5.788 -5.615 1.00 . A A . 199 ASN HA 1 1
28 50392 1 1 25 ASN HB2 H -13.723 -7.075 -5.415 1.00 . A A . 199 ASN HB2 1 1
28 50393 1 1 25 ASN HB3 H -12.323 -8.127 -5.588 1.00 . A A . 199 ASN HB3 1 1
28 50394 1 1 25 ASN HD21 H -12.238 -9.789 -4.256 1.00 . A A . 199 ASN HD21 1 1
28 50395 1 1 25 ASN HD22 H -13.017 -9.898 -2.717 1.00 . A A . 199 ASN HD22 1 1
28 50396 1 1 25 ASN N N -10.682 -6.738 -4.028 1.00 . A A . 199 ASN N 1 1
28 50397 1 1 25 ASN ND2 N -12.775 -9.406 -3.532 1.00 . A A . 199 ASN ND2 1 1
28 50398 1 1 25 ASN O O -12.541 -5.208 -2.596 1.00 . A A . 199 ASN O 1 1
28 50399 1 1 25 ASN OD1 O -13.882 -7.597 -2.795 1.00 . A A . 199 ASN OD1 1 1
28 50400 1 1 26 SER C C -15.299 -3.692 -3.123 1.00 . A A . 200 SER C 1 1
28 50401 1 1 26 SER CA C -14.063 -3.193 -3.861 1.00 . A A . 200 SER CA 1 1
28 50402 1 1 26 SER CB C -14.467 -2.135 -4.891 1.00 . A A . 200 SER CB 1 1
28 50403 1 1 26 SER H H -13.319 -4.335 -5.490 1.00 . A A . 200 SER H 1 1
28 50404 1 1 26 SER HA H -13.406 -2.741 -3.139 1.00 . A A . 200 SER HA 1 1
28 50405 1 1 26 SER HB2 H -13.579 -1.724 -5.350 1.00 . A A . 200 SER HB2 1 1
28 50406 1 1 26 SER HB3 H -15.086 -2.591 -5.649 1.00 . A A . 200 SER HB3 1 1
28 50407 1 1 26 SER HG H -14.695 -0.263 -4.357 1.00 . A A . 200 SER HG 1 1
28 50408 1 1 26 SER N N -13.317 -4.284 -4.512 1.00 . A A . 200 SER N 1 1
28 50409 1 1 26 SER O O -16.047 -2.908 -2.541 1.00 . A A . 200 SER O 1 1
28 50410 1 1 26 SER OG O -15.193 -1.081 -4.281 1.00 . A A . 200 SER OG 1 1
28 50411 1 1 27 THR C C -16.216 -6.291 -1.200 1.00 . A A . 201 THR C 1 1
28 50412 1 1 27 THR CA C -16.645 -5.602 -2.493 1.00 . A A . 201 THR CA 1 1
28 50413 1 1 27 THR CB C -17.309 -6.603 -3.441 1.00 . A A . 201 THR CB 1 1
28 50414 1 1 27 THR CG2 C -16.321 -7.339 -4.335 1.00 . A A . 201 THR CG2 1 1
28 50415 1 1 27 THR H H -14.876 -5.559 -3.631 1.00 . A A . 201 THR H 1 1
28 50416 1 1 27 THR HA H -17.351 -4.826 -2.253 1.00 . A A . 201 THR HA 1 1
28 50417 1 1 27 THR HB H -17.994 -6.069 -4.078 1.00 . A A . 201 THR HB 1 1
28 50418 1 1 27 THR HG1 H -18.769 -7.889 -3.263 1.00 . A A . 201 THR HG1 1 1
28 50419 1 1 27 THR HG21 H -15.384 -6.811 -4.361 1.00 . A A . 201 THR HG21 1 1
28 50420 1 1 27 THR HG22 H -16.715 -7.398 -5.332 1.00 . A A . 201 THR HG22 1 1
28 50421 1 1 27 THR HG23 H -16.157 -8.332 -3.958 1.00 . A A . 201 THR HG23 1 1
28 50422 1 1 27 THR N N -15.506 -4.990 -3.153 1.00 . A A . 201 THR N 1 1
28 50423 1 1 27 THR O O -16.978 -7.045 -0.595 1.00 . A A . 201 THR O 1 1
28 50424 1 1 27 THR OG1 O -18.053 -7.558 -2.717 1.00 . A A . 201 THR OG1 1 1
28 50425 1 1 28 SER C C -14.679 -5.694 1.633 1.00 . A A . 202 SER C 1 1
28 50426 1 1 28 SER CA C -14.420 -6.593 0.423 1.00 . A A . 202 SER CA 1 1
28 50427 1 1 28 SER CB C -12.923 -6.791 0.226 1.00 . A A . 202 SER CB 1 1
28 50428 1 1 28 SER H H -14.430 -5.408 -1.317 1.00 . A A . 202 SER H 1 1
28 50429 1 1 28 SER HA H -14.885 -7.552 0.590 1.00 . A A . 202 SER HA 1 1
28 50430 1 1 28 SER HB2 H -12.520 -5.925 -0.277 1.00 . A A . 202 SER HB2 1 1
28 50431 1 1 28 SER HB3 H -12.444 -6.907 1.185 1.00 . A A . 202 SER HB3 1 1
28 50432 1 1 28 SER HG H -13.259 -8.641 -0.329 1.00 . A A . 202 SER HG 1 1
28 50433 1 1 28 SER N N -14.984 -6.016 -0.787 1.00 . A A . 202 SER N 1 1
28 50434 1 1 28 SER O O -14.464 -4.483 1.575 1.00 . A A . 202 SER O 1 1
28 50435 1 1 28 SER OG O -12.655 -7.936 -0.567 1.00 . A A . 202 SER OG 1 1
28 50436 1 1 29 SER C C -14.254 -5.457 4.880 1.00 . A A . 203 SER C 1 1
28 50437 1 1 29 SER CA C -15.461 -5.551 3.939 1.00 . A A . 203 SER CA 1 1
28 50438 1 1 29 SER CB C -16.644 -6.200 4.663 1.00 . A A . 203 SER CB 1 1
28 50439 1 1 29 SER H H -15.315 -7.260 2.700 1.00 . A A . 203 SER H 1 1
28 50440 1 1 29 SER HA H -15.744 -4.550 3.648 1.00 . A A . 203 SER HA 1 1
28 50441 1 1 29 SER HB2 H -17.230 -6.762 3.952 1.00 . A A . 203 SER HB2 1 1
28 50442 1 1 29 SER HB3 H -16.277 -6.863 5.430 1.00 . A A . 203 SER HB3 1 1
28 50443 1 1 29 SER HG H -16.931 -4.529 5.647 1.00 . A A . 203 SER HG 1 1
28 50444 1 1 29 SER N N -15.155 -6.295 2.720 1.00 . A A . 203 SER N 1 1
28 50445 1 1 29 SER O O -13.605 -4.414 4.963 1.00 . A A . 203 SER O 1 1
28 50446 1 1 29 SER OG O -17.474 -5.221 5.264 1.00 . A A . 203 SER OG 1 1
28 50447 1 1 30 SER C C -11.640 -7.295 5.961 1.00 . A A . 204 SER C 1 1
28 50448 1 1 30 SER CA C -12.849 -6.567 6.542 1.00 . A A . 204 SER CA 1 1
28 50449 1 1 30 SER CB C -13.273 -7.233 7.852 1.00 . A A . 204 SER CB 1 1
28 50450 1 1 30 SER H H -14.522 -7.343 5.500 1.00 . A A . 204 SER H 1 1
28 50451 1 1 30 SER HA H -12.570 -5.543 6.746 1.00 . A A . 204 SER HA 1 1
28 50452 1 1 30 SER HB2 H -14.010 -7.992 7.645 1.00 . A A . 204 SER HB2 1 1
28 50453 1 1 30 SER HB3 H -12.410 -7.686 8.317 1.00 . A A . 204 SER HB3 1 1
28 50454 1 1 30 SER HG H -14.581 -6.680 9.202 1.00 . A A . 204 SER HG 1 1
28 50455 1 1 30 SER N N -13.967 -6.544 5.600 1.00 . A A . 204 SER N 1 1
28 50456 1 1 30 SER O O -10.758 -7.736 6.697 1.00 . A A . 204 SER O 1 1
28 50457 1 1 30 SER OG O -13.832 -6.288 8.749 1.00 . A A . 204 SER OG 1 1
28 50458 1 1 31 LYS C C -9.836 -7.133 2.951 1.00 . A A . 205 LYS C 1 1
28 50459 1 1 31 LYS CA C -10.491 -8.069 3.961 1.00 . A A . 205 LYS CA 1 1
28 50460 1 1 31 LYS CB C -10.977 -9.341 3.259 1.00 . A A . 205 LYS CB 1 1
28 50461 1 1 31 LYS CD C -13.098 -10.378 2.409 1.00 . A A . 205 LYS CD 1 1
28 50462 1 1 31 LYS CE C -14.531 -10.037 2.041 1.00 . A A . 205 LYS CE 1 1
28 50463 1 1 31 LYS CG C -12.221 -9.139 2.407 1.00 . A A . 205 LYS CG 1 1
28 50464 1 1 31 LYS H H -12.326 -7.025 4.106 1.00 . A A . 205 LYS H 1 1
28 50465 1 1 31 LYS HA H -9.761 -8.339 4.709 1.00 . A A . 205 LYS HA 1 1
28 50466 1 1 31 LYS HB2 H -10.188 -9.710 2.621 1.00 . A A . 205 LYS HB2 1 1
28 50467 1 1 31 LYS HB3 H -11.199 -10.087 4.007 1.00 . A A . 205 LYS HB3 1 1
28 50468 1 1 31 LYS HD2 H -12.710 -11.086 1.693 1.00 . A A . 205 LYS HD2 1 1
28 50469 1 1 31 LYS HD3 H -13.084 -10.816 3.397 1.00 . A A . 205 LYS HD3 1 1
28 50470 1 1 31 LYS HE2 H -14.801 -9.111 2.527 1.00 . A A . 205 LYS HE2 1 1
28 50471 1 1 31 LYS HE3 H -14.592 -9.911 0.972 1.00 . A A . 205 LYS HE3 1 1
28 50472 1 1 31 LYS HG2 H -12.788 -8.309 2.799 1.00 . A A . 205 LYS HG2 1 1
28 50473 1 1 31 LYS HG3 H -11.922 -8.924 1.390 1.00 . A A . 205 LYS HG3 1 1
28 50474 1 1 31 LYS HZ1 H -15.962 -11.503 1.631 1.00 . A A . 205 LYS HZ1 1 1
28 50475 1 1 31 LYS HZ2 H -16.206 -10.700 3.099 1.00 . A A . 205 LYS HZ2 1 1
28 50476 1 1 31 LYS HZ3 H -14.981 -11.858 2.964 1.00 . A A . 205 LYS HZ3 1 1
28 50477 1 1 31 LYS N N -11.599 -7.406 4.639 1.00 . A A . 205 LYS N 1 1
28 50478 1 1 31 LYS NZ N -15.488 -11.099 2.463 1.00 . A A . 205 LYS NZ 1 1
28 50479 1 1 31 LYS O O -8.733 -7.394 2.468 1.00 . A A . 205 LYS O 1 1
28 50480 1 1 32 LEU C C -8.703 -4.469 2.099 1.00 . A A . 206 LEU C 1 1
28 50481 1 1 32 LEU CA C -10.034 -5.071 1.675 1.00 . A A . 206 LEU CA 1 1
28 50482 1 1 32 LEU CB C -11.070 -3.970 1.476 1.00 . A A . 206 LEU CB 1 1
28 50483 1 1 32 LEU CD1 C -12.064 -2.243 -0.006 1.00 . A A . 206 LEU CD1 1 1
28 50484 1 1 32 LEU CD2 C -9.656 -2.057 0.652 1.00 . A A . 206 LEU CD2 1 1
28 50485 1 1 32 LEU CG C -10.798 -3.014 0.318 1.00 . A A . 206 LEU CG 1 1
28 50486 1 1 32 LEU H H -11.404 -5.896 3.038 1.00 . A A . 206 LEU H 1 1
28 50487 1 1 32 LEU HA H -9.895 -5.577 0.741 1.00 . A A . 206 LEU HA 1 1
28 50488 1 1 32 LEU HB2 H -12.028 -4.438 1.307 1.00 . A A . 206 LEU HB2 1 1
28 50489 1 1 32 LEU HB3 H -11.132 -3.390 2.382 1.00 . A A . 206 LEU HB3 1 1
28 50490 1 1 32 LEU HD11 H -12.067 -1.310 0.537 1.00 . A A . 206 LEU HD11 1 1
28 50491 1 1 32 LEU HD12 H -12.924 -2.831 0.281 1.00 . A A . 206 LEU HD12 1 1
28 50492 1 1 32 LEU HD13 H -12.104 -2.048 -1.060 1.00 . A A . 206 LEU HD13 1 1
28 50493 1 1 32 LEU HD21 H -8.739 -2.612 0.788 1.00 . A A . 206 LEU HD21 1 1
28 50494 1 1 32 LEU HD22 H -9.889 -1.520 1.559 1.00 . A A . 206 LEU HD22 1 1
28 50495 1 1 32 LEU HD23 H -9.530 -1.353 -0.157 1.00 . A A . 206 LEU HD23 1 1
28 50496 1 1 32 LEU HG H -10.518 -3.585 -0.556 1.00 . A A . 206 LEU HG 1 1
28 50497 1 1 32 LEU N N -10.529 -6.046 2.629 1.00 . A A . 206 LEU N 1 1
28 50498 1 1 32 LEU O O -7.713 -4.576 1.376 1.00 . A A . 206 LEU O 1 1
28 50499 1 1 33 PRO C C -6.195 -4.019 3.561 1.00 . A A . 207 PRO C 1 1
28 50500 1 1 33 PRO CA C -7.442 -3.159 3.752 1.00 . A A . 207 PRO CA 1 1
28 50501 1 1 33 PRO CB C -7.717 -2.923 5.246 1.00 . A A . 207 PRO CB 1 1
28 50502 1 1 33 PRO CD C -9.770 -3.583 4.189 1.00 . A A . 207 PRO CD 1 1
28 50503 1 1 33 PRO CG C -9.075 -3.496 5.514 1.00 . A A . 207 PRO CG 1 1
28 50504 1 1 33 PRO HA H -7.291 -2.210 3.267 1.00 . A A . 207 PRO HA 1 1
28 50505 1 1 33 PRO HB2 H -6.959 -3.420 5.834 1.00 . A A . 207 PRO HB2 1 1
28 50506 1 1 33 PRO HB3 H -7.693 -1.860 5.449 1.00 . A A . 207 PRO HB3 1 1
28 50507 1 1 33 PRO HD2 H -10.459 -4.414 4.175 1.00 . A A . 207 PRO HD2 1 1
28 50508 1 1 33 PRO HD3 H -10.283 -2.659 3.968 1.00 . A A . 207 PRO HD3 1 1
28 50509 1 1 33 PRO HG2 H -8.977 -4.479 5.949 1.00 . A A . 207 PRO HG2 1 1
28 50510 1 1 33 PRO HG3 H -9.621 -2.846 6.181 1.00 . A A . 207 PRO HG3 1 1
28 50511 1 1 33 PRO N N -8.655 -3.799 3.264 1.00 . A A . 207 PRO N 1 1
28 50512 1 1 33 PRO O O -5.909 -4.905 4.367 1.00 . A A . 207 PRO O 1 1
28 50513 1 1 34 VAL C C -3.175 -4.156 3.266 1.00 . A A . 208 VAL C 1 1
28 50514 1 1 34 VAL CA C -4.222 -4.479 2.206 1.00 . A A . 208 VAL CA 1 1
28 50515 1 1 34 VAL CB C -3.660 -4.132 0.807 1.00 . A A . 208 VAL CB 1 1
28 50516 1 1 34 VAL CG1 C -2.386 -4.917 0.521 1.00 . A A . 208 VAL CG1 1 1
28 50517 1 1 34 VAL CG2 C -4.700 -4.393 -0.273 1.00 . A A . 208 VAL CG2 1 1
28 50518 1 1 34 VAL H H -5.729 -3.016 1.890 1.00 . A A . 208 VAL H 1 1
28 50519 1 1 34 VAL HA H -4.447 -5.535 2.237 1.00 . A A . 208 VAL HA 1 1
28 50520 1 1 34 VAL HB H -3.416 -3.081 0.791 1.00 . A A . 208 VAL HB 1 1
28 50521 1 1 34 VAL HG11 H -2.120 -4.801 -0.521 1.00 . A A . 208 VAL HG11 1 1
28 50522 1 1 34 VAL HG12 H -2.550 -5.962 0.735 1.00 . A A . 208 VAL HG12 1 1
28 50523 1 1 34 VAL HG13 H -1.585 -4.543 1.140 1.00 . A A . 208 VAL HG13 1 1
28 50524 1 1 34 VAL HG21 H -5.552 -4.898 0.160 1.00 . A A . 208 VAL HG21 1 1
28 50525 1 1 34 VAL HG22 H -4.268 -5.015 -1.046 1.00 . A A . 208 VAL HG22 1 1
28 50526 1 1 34 VAL HG23 H -5.017 -3.454 -0.702 1.00 . A A . 208 VAL HG23 1 1
28 50527 1 1 34 VAL N N -5.449 -3.738 2.493 1.00 . A A . 208 VAL N 1 1
28 50528 1 1 34 VAL O O -3.326 -3.195 4.011 1.00 . A A . 208 VAL O 1 1
28 50529 1 1 35 LYS C C 0.302 -5.116 3.836 1.00 . A A . 209 LYS C 1 1
28 50530 1 1 35 LYS CA C -1.095 -4.780 4.366 1.00 . A A . 209 LYS CA 1 1
28 50531 1 1 35 LYS CB C -1.397 -5.662 5.582 1.00 . A A . 209 LYS CB 1 1
28 50532 1 1 35 LYS CD C -2.473 -4.802 7.694 1.00 . A A . 209 LYS CD 1 1
28 50533 1 1 35 LYS CE C -1.934 -5.898 8.600 1.00 . A A . 209 LYS CE 1 1
28 50534 1 1 35 LYS CG C -2.705 -5.309 6.279 1.00 . A A . 209 LYS CG 1 1
28 50535 1 1 35 LYS H H -2.082 -5.748 2.758 1.00 . A A . 209 LYS H 1 1
28 50536 1 1 35 LYS HA H -1.128 -3.754 4.697 1.00 . A A . 209 LYS HA 1 1
28 50537 1 1 35 LYS HB2 H -1.452 -6.691 5.264 1.00 . A A . 209 LYS HB2 1 1
28 50538 1 1 35 LYS HB3 H -0.595 -5.559 6.298 1.00 . A A . 209 LYS HB3 1 1
28 50539 1 1 35 LYS HD2 H -1.760 -3.991 7.663 1.00 . A A . 209 LYS HD2 1 1
28 50540 1 1 35 LYS HD3 H -3.411 -4.445 8.095 1.00 . A A . 209 LYS HD3 1 1
28 50541 1 1 35 LYS HE2 H -2.115 -6.854 8.132 1.00 . A A . 209 LYS HE2 1 1
28 50542 1 1 35 LYS HE3 H -0.871 -5.754 8.723 1.00 . A A . 209 LYS HE3 1 1
28 50543 1 1 35 LYS HG2 H -3.206 -4.539 5.715 1.00 . A A . 209 LYS HG2 1 1
28 50544 1 1 35 LYS HG3 H -3.329 -6.190 6.321 1.00 . A A . 209 LYS HG3 1 1
28 50545 1 1 35 LYS HZ1 H -3.255 -6.676 10.019 1.00 . A A . 209 LYS HZ1 1 1
28 50546 1 1 35 LYS HZ2 H -3.103 -4.992 10.077 1.00 . A A . 209 LYS HZ2 1 1
28 50547 1 1 35 LYS HZ3 H -1.867 -5.974 10.686 1.00 . A A . 209 LYS HZ3 1 1
28 50548 1 1 35 LYS N N -2.135 -4.978 3.358 1.00 . A A . 209 LYS N 1 1
28 50549 1 1 35 LYS NZ N -2.586 -5.884 9.939 1.00 . A A . 209 LYS NZ 1 1
28 50550 1 1 35 LYS O O 0.595 -6.265 3.543 1.00 . A A . 209 LYS O 1 1
28 50551 1 1 36 LEU C C 3.557 -4.088 4.373 1.00 . A A . 210 LEU C 1 1
28 50552 1 1 36 LEU CA C 2.537 -4.395 3.284 1.00 . A A . 210 LEU CA 1 1
28 50553 1 1 36 LEU CB C 2.889 -3.674 1.959 1.00 . A A . 210 LEU CB 1 1
28 50554 1 1 36 LEU CD1 C 1.059 -1.931 1.802 1.00 . A A . 210 LEU CD1 1 1
28 50555 1 1 36 LEU CD2 C 3.303 -1.361 2.772 1.00 . A A . 210 LEU CD2 1 1
28 50556 1 1 36 LEU CG C 2.557 -2.202 1.772 1.00 . A A . 210 LEU CG 1 1
28 50557 1 1 36 LEU H H 0.925 -3.224 4.016 1.00 . A A . 210 LEU H 1 1
28 50558 1 1 36 LEU HA H 2.614 -5.445 3.030 1.00 . A A . 210 LEU HA 1 1
28 50559 1 1 36 LEU HB2 H 3.953 -3.770 1.820 1.00 . A A . 210 LEU HB2 1 1
28 50560 1 1 36 LEU HB3 H 2.406 -4.217 1.163 1.00 . A A . 210 LEU HB3 1 1
28 50561 1 1 36 LEU HD11 H 0.562 -2.670 2.401 1.00 . A A . 210 LEU HD11 1 1
28 50562 1 1 36 LEU HD12 H 0.669 -1.969 0.795 1.00 . A A . 210 LEU HD12 1 1
28 50563 1 1 36 LEU HD13 H 0.880 -0.949 2.215 1.00 . A A . 210 LEU HD13 1 1
28 50564 1 1 36 LEU HD21 H 2.655 -0.606 3.152 1.00 . A A . 210 LEU HD21 1 1
28 50565 1 1 36 LEU HD22 H 4.140 -0.902 2.288 1.00 . A A . 210 LEU HD22 1 1
28 50566 1 1 36 LEU HD23 H 3.652 -1.978 3.577 1.00 . A A . 210 LEU HD23 1 1
28 50567 1 1 36 LEU HG H 2.905 -1.919 0.792 1.00 . A A . 210 LEU HG 1 1
28 50568 1 1 36 LEU N N 1.179 -4.131 3.743 1.00 . A A . 210 LEU N 1 1
28 50569 1 1 36 LEU O O 3.368 -3.171 5.175 1.00 . A A . 210 LEU O 1 1
28 50570 1 1 37 GLY C C 6.690 -5.785 5.423 1.00 . A A . 211 GLY C 1 1
28 50571 1 1 37 GLY CA C 5.662 -4.669 5.408 1.00 . A A . 211 GLY CA 1 1
28 50572 1 1 37 GLY H H 4.732 -5.584 3.754 1.00 . A A . 211 GLY H 1 1
28 50573 1 1 37 GLY HA2 H 6.164 -3.736 5.206 1.00 . A A . 211 GLY HA2 1 1
28 50574 1 1 37 GLY HA3 H 5.195 -4.611 6.381 1.00 . A A . 211 GLY HA3 1 1
28 50575 1 1 37 GLY N N 4.634 -4.868 4.408 1.00 . A A . 211 GLY N 1 1
28 50576 1 1 37 GLY O O 6.676 -6.672 4.571 1.00 . A A . 211 GLY O 1 1
28 50577 1 1 38 ARG C C 8.131 -8.081 6.868 1.00 . A A . 212 ARG C 1 1
28 50578 1 1 38 ARG CA C 8.669 -6.695 6.533 1.00 . A A . 212 ARG CA 1 1
28 50579 1 1 38 ARG CB C 9.648 -6.236 7.626 1.00 . A A . 212 ARG CB 1 1
28 50580 1 1 38 ARG CD C 11.097 -7.426 9.307 1.00 . A A . 212 ARG CD 1 1
28 50581 1 1 38 ARG CG C 10.832 -7.163 7.834 1.00 . A A . 212 ARG CG 1 1
28 50582 1 1 38 ARG CZ C 11.949 -9.426 10.479 1.00 . A A . 212 ARG CZ 1 1
28 50583 1 1 38 ARG H H 7.550 -4.968 7.014 1.00 . A A . 212 ARG H 1 1
28 50584 1 1 38 ARG HA H 9.193 -6.746 5.598 1.00 . A A . 212 ARG HA 1 1
28 50585 1 1 38 ARG HB2 H 10.028 -5.271 7.360 1.00 . A A . 212 ARG HB2 1 1
28 50586 1 1 38 ARG HB3 H 9.114 -6.153 8.559 1.00 . A A . 212 ARG HB3 1 1
28 50587 1 1 38 ARG HD2 H 12.043 -6.983 9.575 1.00 . A A . 212 ARG HD2 1 1
28 50588 1 1 38 ARG HD3 H 10.309 -6.974 9.891 1.00 . A A . 212 ARG HD3 1 1
28 50589 1 1 38 ARG HE H 10.528 -9.427 9.087 1.00 . A A . 212 ARG HE 1 1
28 50590 1 1 38 ARG HG2 H 10.624 -8.101 7.352 1.00 . A A . 212 ARG HG2 1 1
28 50591 1 1 38 ARG HG3 H 11.717 -6.711 7.395 1.00 . A A . 212 ARG HG3 1 1
28 50592 1 1 38 ARG HH11 H 12.858 -7.708 11.037 1.00 . A A . 212 ARG HH11 1 1
28 50593 1 1 38 ARG HH12 H 13.416 -9.137 11.837 1.00 . A A . 212 ARG HH12 1 1
28 50594 1 1 38 ARG HH21 H 11.247 -11.293 10.148 1.00 . A A . 212 ARG HH21 1 1
28 50595 1 1 38 ARG HH22 H 12.505 -11.171 11.334 1.00 . A A . 212 ARG HH22 1 1
28 50596 1 1 38 ARG N N 7.595 -5.715 6.389 1.00 . A A . 212 ARG N 1 1
28 50597 1 1 38 ARG NE N 11.138 -8.856 9.590 1.00 . A A . 212 ARG NE 1 1
28 50598 1 1 38 ARG NH1 N 12.810 -8.695 11.174 1.00 . A A . 212 ARG NH1 1 1
28 50599 1 1 38 ARG NH2 N 11.895 -10.738 10.670 1.00 . A A . 212 ARG NH2 1 1
28 50600 1 1 38 ARG O O 8.060 -8.960 6.008 1.00 . A A . 212 ARG O 1 1
28 50601 1 1 39 VAL C C 5.899 -9.274 9.327 1.00 . A A . 213 VAL C 1 1
28 50602 1 1 39 VAL CA C 7.225 -9.527 8.602 1.00 . A A . 213 VAL CA 1 1
28 50603 1 1 39 VAL CB C 8.259 -10.235 9.510 1.00 . A A . 213 VAL CB 1 1
28 50604 1 1 39 VAL CG1 C 8.518 -9.434 10.781 1.00 . A A . 213 VAL CG1 1 1
28 50605 1 1 39 VAL CG2 C 7.841 -11.666 9.821 1.00 . A A . 213 VAL CG2 1 1
28 50606 1 1 39 VAL H H 7.841 -7.518 8.754 1.00 . A A . 213 VAL H 1 1
28 50607 1 1 39 VAL HA H 7.036 -10.154 7.742 1.00 . A A . 213 VAL HA 1 1
28 50608 1 1 39 VAL HB H 9.186 -10.281 8.960 1.00 . A A . 213 VAL HB 1 1
28 50609 1 1 39 VAL HG11 H 7.640 -9.440 11.406 1.00 . A A . 213 VAL HG11 1 1
28 50610 1 1 39 VAL HG12 H 8.764 -8.415 10.517 1.00 . A A . 213 VAL HG12 1 1
28 50611 1 1 39 VAL HG13 H 9.347 -9.872 11.319 1.00 . A A . 213 VAL HG13 1 1
28 50612 1 1 39 VAL HG21 H 7.725 -11.788 10.888 1.00 . A A . 213 VAL HG21 1 1
28 50613 1 1 39 VAL HG22 H 8.601 -12.347 9.464 1.00 . A A . 213 VAL HG22 1 1
28 50614 1 1 39 VAL HG23 H 6.904 -11.885 9.329 1.00 . A A . 213 VAL HG23 1 1
28 50615 1 1 39 VAL N N 7.759 -8.261 8.124 1.00 . A A . 213 VAL N 1 1
28 50616 1 1 39 VAL O O 5.096 -8.468 8.855 1.00 . A A . 213 VAL O 1 1
28 50617 1 1 40 SER C C 3.236 -10.261 10.341 1.00 . A A . 214 SER C 1 1
28 50618 1 1 40 SER CA C 4.396 -9.724 11.174 1.00 . A A . 214 SER CA 1 1
28 50619 1 1 40 SER CB C 4.207 -8.225 11.458 1.00 . A A . 214 SER CB 1 1
28 50620 1 1 40 SER H H 6.295 -10.567 10.808 1.00 . A A . 214 SER H 1 1
28 50621 1 1 40 SER HA H 4.446 -10.264 12.107 1.00 . A A . 214 SER HA 1 1
28 50622 1 1 40 SER HB2 H 3.923 -7.723 10.546 1.00 . A A . 214 SER HB2 1 1
28 50623 1 1 40 SER HB3 H 3.432 -8.093 12.193 1.00 . A A . 214 SER HB3 1 1
28 50624 1 1 40 SER HG H 6.095 -8.296 12.006 1.00 . A A . 214 SER HG 1 1
28 50625 1 1 40 SER N N 5.646 -9.935 10.455 1.00 . A A . 214 SER N 1 1
28 50626 1 1 40 SER O O 3.434 -10.664 9.195 1.00 . A A . 214 SER O 1 1
28 50627 1 1 40 SER OG O 5.402 -7.634 11.945 1.00 . A A . 214 SER OG 1 1
28 50628 1 1 41 PRO C C 0.480 -9.894 8.946 1.00 . A A . 215 PRO C 1 1
28 50629 1 1 41 PRO CA C 0.841 -10.779 10.141 1.00 . A A . 215 PRO CA 1 1
28 50630 1 1 41 PRO CB C -0.284 -10.761 11.178 1.00 . A A . 215 PRO CB 1 1
28 50631 1 1 41 PRO CD C 1.642 -9.833 12.241 1.00 . A A . 215 PRO CD 1 1
28 50632 1 1 41 PRO CG C 0.142 -9.751 12.184 1.00 . A A . 215 PRO CG 1 1
28 50633 1 1 41 PRO HA H 1.000 -11.792 9.798 1.00 . A A . 215 PRO HA 1 1
28 50634 1 1 41 PRO HB2 H -1.211 -10.478 10.700 1.00 . A A . 215 PRO HB2 1 1
28 50635 1 1 41 PRO HB3 H -0.384 -11.740 11.620 1.00 . A A . 215 PRO HB3 1 1
28 50636 1 1 41 PRO HD2 H 2.059 -8.865 12.456 1.00 . A A . 215 PRO HD2 1 1
28 50637 1 1 41 PRO HD3 H 1.954 -10.554 12.981 1.00 . A A . 215 PRO HD3 1 1
28 50638 1 1 41 PRO HG2 H -0.167 -8.766 11.870 1.00 . A A . 215 PRO HG2 1 1
28 50639 1 1 41 PRO HG3 H -0.282 -9.990 13.148 1.00 . A A . 215 PRO HG3 1 1
28 50640 1 1 41 PRO N N 2.005 -10.282 10.882 1.00 . A A . 215 PRO N 1 1
28 50641 1 1 41 PRO O O -0.633 -9.969 8.427 1.00 . A A . 215 PRO O 1 1
28 50642 1 1 42 SER C C 0.745 -8.956 6.154 1.00 . A A . 216 SER C 1 1
28 50643 1 1 42 SER CA C 1.195 -8.168 7.375 1.00 . A A . 216 SER CA 1 1
28 50644 1 1 42 SER CB C 2.465 -7.382 7.042 1.00 . A A . 216 SER CB 1 1
28 50645 1 1 42 SER H H 2.290 -9.036 8.952 1.00 . A A . 216 SER H 1 1
28 50646 1 1 42 SER HA H 0.414 -7.476 7.649 1.00 . A A . 216 SER HA 1 1
28 50647 1 1 42 SER HB2 H 3.130 -8.004 6.461 1.00 . A A . 216 SER HB2 1 1
28 50648 1 1 42 SER HB3 H 2.200 -6.504 6.468 1.00 . A A . 216 SER HB3 1 1
28 50649 1 1 42 SER HG H 2.490 -6.716 8.884 1.00 . A A . 216 SER HG 1 1
28 50650 1 1 42 SER N N 1.423 -9.057 8.508 1.00 . A A . 216 SER N 1 1
28 50651 1 1 42 SER O O 0.634 -10.181 6.202 1.00 . A A . 216 SER O 1 1
28 50652 1 1 42 SER OG O 3.135 -6.971 8.220 1.00 . A A . 216 SER OG 1 1
28 50653 1 1 43 ASP C C 1.185 -9.042 2.830 1.00 . A A . 217 ASP C 1 1
28 50654 1 1 43 ASP CA C 0.034 -8.896 3.843 1.00 . A A . 217 ASP CA 1 1
28 50655 1 1 43 ASP CB C -1.161 -8.143 3.255 1.00 . A A . 217 ASP CB 1 1
28 50656 1 1 43 ASP CG C -2.483 -8.621 3.826 1.00 . A A . 217 ASP CG 1 1
28 50657 1 1 43 ASP H H 0.581 -7.275 5.087 1.00 . A A . 217 ASP H 1 1
28 50658 1 1 43 ASP HA H -0.291 -9.889 4.119 1.00 . A A . 217 ASP HA 1 1
28 50659 1 1 43 ASP HB2 H -1.063 -7.096 3.476 1.00 . A A . 217 ASP HB2 1 1
28 50660 1 1 43 ASP HB3 H -1.177 -8.279 2.196 1.00 . A A . 217 ASP HB3 1 1
28 50661 1 1 43 ASP N N 0.480 -8.249 5.065 1.00 . A A . 217 ASP N 1 1
28 50662 1 1 43 ASP O O 1.283 -10.070 2.160 1.00 . A A . 217 ASP O 1 1
28 50663 1 1 43 ASP OD1 O -2.577 -9.811 4.192 1.00 . A A . 217 ASP OD1 1 1
28 50664 1 1 43 ASP OD2 O -3.423 -7.802 3.911 1.00 . A A . 217 ASP OD2 1 1
28 50665 1 1 44 LEU C C 4.477 -8.574 2.728 1.00 . A A . 218 LEU C 1 1
28 50666 1 1 44 LEU CA C 3.272 -8.161 1.880 1.00 . A A . 218 LEU CA 1 1
28 50667 1 1 44 LEU CB C 3.611 -6.834 1.181 1.00 . A A . 218 LEU CB 1 1
28 50668 1 1 44 LEU CD1 C 3.453 -5.415 -0.870 1.00 . A A . 218 LEU CD1 1 1
28 50669 1 1 44 LEU CD2 C 2.128 -7.503 -0.757 1.00 . A A . 218 LEU CD2 1 1
28 50670 1 1 44 LEU CG C 2.686 -6.352 0.052 1.00 . A A . 218 LEU CG 1 1
28 50671 1 1 44 LEU H H 2.029 -7.270 3.348 1.00 . A A . 218 LEU H 1 1
28 50672 1 1 44 LEU HA H 3.090 -8.922 1.137 1.00 . A A . 218 LEU HA 1 1
28 50673 1 1 44 LEU HB2 H 3.650 -6.063 1.928 1.00 . A A . 218 LEU HB2 1 1
28 50674 1 1 44 LEU HB3 H 4.595 -6.940 0.766 1.00 . A A . 218 LEU HB3 1 1
28 50675 1 1 44 LEU HD11 H 2.756 -4.820 -1.441 1.00 . A A . 218 LEU HD11 1 1
28 50676 1 1 44 LEU HD12 H 4.069 -5.997 -1.546 1.00 . A A . 218 LEU HD12 1 1
28 50677 1 1 44 LEU HD13 H 4.084 -4.766 -0.280 1.00 . A A . 218 LEU HD13 1 1
28 50678 1 1 44 LEU HD21 H 2.920 -7.944 -1.347 1.00 . A A . 218 LEU HD21 1 1
28 50679 1 1 44 LEU HD22 H 1.357 -7.127 -1.417 1.00 . A A . 218 LEU HD22 1 1
28 50680 1 1 44 LEU HD23 H 1.710 -8.244 -0.095 1.00 . A A . 218 LEU HD23 1 1
28 50681 1 1 44 LEU HG H 1.859 -5.805 0.476 1.00 . A A . 218 LEU HG 1 1
28 50682 1 1 44 LEU N N 2.099 -8.059 2.762 1.00 . A A . 218 LEU N 1 1
28 50683 1 1 44 LEU O O 4.751 -7.959 3.759 1.00 . A A . 218 LEU O 1 1
28 50684 1 1 45 ALA C C 7.640 -9.470 2.481 1.00 . A A . 219 ALA C 1 1
28 50685 1 1 45 ALA CA C 6.358 -10.087 3.040 1.00 . A A . 219 ALA CA 1 1
28 50686 1 1 45 ALA CB C 6.424 -11.607 2.987 1.00 . A A . 219 ALA CB 1 1
28 50687 1 1 45 ALA H H 4.917 -10.060 1.479 1.00 . A A . 219 ALA H 1 1
28 50688 1 1 45 ALA HA H 6.247 -9.788 4.072 1.00 . A A . 219 ALA HA 1 1
28 50689 1 1 45 ALA HB1 H 7.387 -11.938 3.343 1.00 . A A . 219 ALA HB1 1 1
28 50690 1 1 45 ALA HB2 H 6.282 -11.936 1.969 1.00 . A A . 219 ALA HB2 1 1
28 50691 1 1 45 ALA HB3 H 5.646 -12.021 3.612 1.00 . A A . 219 ALA HB3 1 1
28 50692 1 1 45 ALA N N 5.189 -9.606 2.301 1.00 . A A . 219 ALA N 1 1
28 50693 1 1 45 ALA O O 8.388 -10.126 1.762 1.00 . A A . 219 ALA O 1 1
28 50694 1 1 46 LEU C C 10.151 -7.569 3.560 1.00 . A A . 220 LEU C 1 1
28 50695 1 1 46 LEU CA C 9.132 -7.532 2.438 1.00 . A A . 220 LEU CA 1 1
28 50696 1 1 46 LEU CB C 8.835 -6.079 2.074 1.00 . A A . 220 LEU CB 1 1
28 50697 1 1 46 LEU CD1 C 8.855 -6.705 -0.336 1.00 . A A . 220 LEU CD1 1 1
28 50698 1 1 46 LEU CD2 C 6.697 -6.279 0.821 1.00 . A A . 220 LEU CD2 1 1
28 50699 1 1 46 LEU CG C 8.156 -5.886 0.727 1.00 . A A . 220 LEU CG 1 1
28 50700 1 1 46 LEU H H 7.294 -7.764 3.471 1.00 . A A . 220 LEU H 1 1
28 50701 1 1 46 LEU HA H 9.530 -8.049 1.579 1.00 . A A . 220 LEU HA 1 1
28 50702 1 1 46 LEU HB2 H 8.199 -5.661 2.839 1.00 . A A . 220 LEU HB2 1 1
28 50703 1 1 46 LEU HB3 H 9.767 -5.535 2.064 1.00 . A A . 220 LEU HB3 1 1
28 50704 1 1 46 LEU HD11 H 8.924 -6.131 -1.237 1.00 . A A . 220 LEU HD11 1 1
28 50705 1 1 46 LEU HD12 H 8.288 -7.599 -0.519 1.00 . A A . 220 LEU HD12 1 1
28 50706 1 1 46 LEU HD13 H 9.847 -6.969 0.000 1.00 . A A . 220 LEU HD13 1 1
28 50707 1 1 46 LEU HD21 H 6.616 -7.355 0.919 1.00 . A A . 220 LEU HD21 1 1
28 50708 1 1 46 LEU HD22 H 6.181 -5.958 -0.073 1.00 . A A . 220 LEU HD22 1 1
28 50709 1 1 46 LEU HD23 H 6.252 -5.805 1.683 1.00 . A A . 220 LEU HD23 1 1
28 50710 1 1 46 LEU HG H 8.212 -4.846 0.444 1.00 . A A . 220 LEU HG 1 1
28 50711 1 1 46 LEU N N 7.912 -8.221 2.862 1.00 . A A . 220 LEU N 1 1
28 50712 1 1 46 LEU O O 10.481 -6.534 4.135 1.00 . A A . 220 LEU O 1 1
28 50713 1 1 47 LYS C C 12.795 -7.980 4.856 1.00 . A A . 221 LYS C 1 1
28 50714 1 1 47 LYS CA C 11.600 -8.935 4.956 1.00 . A A . 221 LYS CA 1 1
28 50715 1 1 47 LYS CB C 12.093 -10.382 5.004 1.00 . A A . 221 LYS CB 1 1
28 50716 1 1 47 LYS CD C 12.550 -12.421 3.610 1.00 . A A . 221 LYS CD 1 1
28 50717 1 1 47 LYS CE C 13.845 -13.019 3.082 1.00 . A A . 221 LYS CE 1 1
28 50718 1 1 47 LYS CG C 12.612 -10.901 3.673 1.00 . A A . 221 LYS CG 1 1
28 50719 1 1 47 LYS H H 10.313 -9.550 3.383 1.00 . A A . 221 LYS H 1 1
28 50720 1 1 47 LYS HA H 11.083 -8.728 5.878 1.00 . A A . 221 LYS HA 1 1
28 50721 1 1 47 LYS HB2 H 12.890 -10.453 5.727 1.00 . A A . 221 LYS HB2 1 1
28 50722 1 1 47 LYS HB3 H 11.277 -11.016 5.318 1.00 . A A . 221 LYS HB3 1 1
28 50723 1 1 47 LYS HD2 H 12.370 -12.804 4.603 1.00 . A A . 221 LYS HD2 1 1
28 50724 1 1 47 LYS HD3 H 11.736 -12.712 2.960 1.00 . A A . 221 LYS HD3 1 1
28 50725 1 1 47 LYS HE2 H 14.381 -12.257 2.536 1.00 . A A . 221 LYS HE2 1 1
28 50726 1 1 47 LYS HE3 H 14.440 -13.350 3.920 1.00 . A A . 221 LYS HE3 1 1
28 50727 1 1 47 LYS HG2 H 12.008 -10.493 2.876 1.00 . A A . 221 LYS HG2 1 1
28 50728 1 1 47 LYS HG3 H 13.638 -10.585 3.548 1.00 . A A . 221 LYS HG3 1 1
28 50729 1 1 47 LYS HZ1 H 13.588 -15.062 2.727 1.00 . A A . 221 LYS HZ1 1 1
28 50730 1 1 47 LYS HZ2 H 14.336 -14.235 1.455 1.00 . A A . 221 LYS HZ2 1 1
28 50731 1 1 47 LYS HZ3 H 12.673 -14.070 1.708 1.00 . A A . 221 LYS HZ3 1 1
28 50732 1 1 47 LYS N N 10.632 -8.761 3.877 1.00 . A A . 221 LYS N 1 1
28 50733 1 1 47 LYS NZ N 13.593 -14.177 2.179 1.00 . A A . 221 LYS NZ 1 1
28 50734 1 1 47 LYS O O 13.920 -8.414 4.604 1.00 . A A . 221 LYS O 1 1
28 50735 1 1 48 ASP C C 13.678 -4.933 6.369 1.00 . A A . 222 ASP C 1 1
28 50736 1 1 48 ASP CA C 13.638 -5.702 5.058 1.00 . A A . 222 ASP CA 1 1
28 50737 1 1 48 ASP CB C 13.493 -4.724 3.888 1.00 . A A . 222 ASP CB 1 1
28 50738 1 1 48 ASP CG C 14.818 -4.435 3.206 1.00 . A A . 222 ASP CG 1 1
28 50739 1 1 48 ASP H H 11.651 -6.398 5.307 1.00 . A A . 222 ASP H 1 1
28 50740 1 1 48 ASP HA H 14.556 -6.262 4.967 1.00 . A A . 222 ASP HA 1 1
28 50741 1 1 48 ASP HB2 H 12.814 -5.137 3.159 1.00 . A A . 222 ASP HB2 1 1
28 50742 1 1 48 ASP HB3 H 13.091 -3.792 4.256 1.00 . A A . 222 ASP HB3 1 1
28 50743 1 1 48 ASP N N 12.559 -6.688 5.088 1.00 . A A . 222 ASP N 1 1
28 50744 1 1 48 ASP O O 12.644 -4.583 6.934 1.00 . A A . 222 ASP O 1 1
28 50745 1 1 48 ASP OD1 O 15.861 -4.890 3.719 1.00 . A A . 222 ASP OD1 1 1
28 50746 1 1 48 ASP OD2 O 14.811 -3.751 2.162 1.00 . A A . 222 ASP OD2 1 1
28 50747 1 1 49 SER C C 14.363 -2.597 8.062 1.00 . A A . 223 SER C 1 1
28 50748 1 1 49 SER CA C 15.078 -3.945 8.089 1.00 . A A . 223 SER CA 1 1
28 50749 1 1 49 SER CB C 16.570 -3.739 8.327 1.00 . A A . 223 SER CB 1 1
28 50750 1 1 49 SER H H 15.669 -4.984 6.344 1.00 . A A . 223 SER H 1 1
28 50751 1 1 49 SER HA H 14.690 -4.548 8.898 1.00 . A A . 223 SER HA 1 1
28 50752 1 1 49 SER HB2 H 16.997 -4.660 8.698 1.00 . A A . 223 SER HB2 1 1
28 50753 1 1 49 SER HB3 H 17.044 -3.472 7.397 1.00 . A A . 223 SER HB3 1 1
28 50754 1 1 49 SER HG H 16.415 -2.960 10.118 1.00 . A A . 223 SER HG 1 1
28 50755 1 1 49 SER N N 14.884 -4.675 6.845 1.00 . A A . 223 SER N 1 1
28 50756 1 1 49 SER O O 13.777 -2.174 9.059 1.00 . A A . 223 SER O 1 1
28 50757 1 1 49 SER OG O 16.804 -2.713 9.276 1.00 . A A . 223 SER OG 1 1
28 50758 1 1 50 GLU C C 12.405 -0.578 7.375 1.00 . A A . 224 GLU C 1 1
28 50759 1 1 50 GLU CA C 13.791 -0.613 6.737 1.00 . A A . 224 GLU CA 1 1
28 50760 1 1 50 GLU CB C 13.656 -0.236 5.250 1.00 . A A . 224 GLU CB 1 1
28 50761 1 1 50 GLU CD C 16.047 -0.392 4.444 1.00 . A A . 224 GLU CD 1 1
28 50762 1 1 50 GLU CG C 14.633 -0.926 4.310 1.00 . A A . 224 GLU CG 1 1
28 50763 1 1 50 GLU H H 14.918 -2.324 6.165 1.00 . A A . 224 GLU H 1 1
28 50764 1 1 50 GLU HA H 14.417 0.119 7.226 1.00 . A A . 224 GLU HA 1 1
28 50765 1 1 50 GLU HB2 H 12.657 -0.484 4.924 1.00 . A A . 224 GLU HB2 1 1
28 50766 1 1 50 GLU HB3 H 13.796 0.829 5.155 1.00 . A A . 224 GLU HB3 1 1
28 50767 1 1 50 GLU HG2 H 14.636 -1.983 4.521 1.00 . A A . 224 GLU HG2 1 1
28 50768 1 1 50 GLU HG3 H 14.299 -0.768 3.295 1.00 . A A . 224 GLU HG3 1 1
28 50769 1 1 50 GLU N N 14.428 -1.926 6.912 1.00 . A A . 224 GLU N 1 1
28 50770 1 1 50 GLU O O 12.039 0.393 8.038 1.00 . A A . 224 GLU O 1 1
28 50771 1 1 50 GLU OE1 O 16.198 0.798 4.792 1.00 . A A . 224 GLU OE1 1 1
28 50772 1 1 50 GLU OE2 O 16.998 -1.161 4.196 1.00 . A A . 224 GLU OE2 1 1
28 50773 1 1 51 VAL C C 10.312 -2.665 8.954 1.00 . A A . 225 VAL C 1 1
28 50774 1 1 51 VAL CA C 10.304 -1.756 7.726 1.00 . A A . 225 VAL CA 1 1
28 50775 1 1 51 VAL CB C 9.320 -2.290 6.665 1.00 . A A . 225 VAL CB 1 1
28 50776 1 1 51 VAL CG1 C 9.879 -3.512 5.965 1.00 . A A . 225 VAL CG1 1 1
28 50777 1 1 51 VAL CG2 C 7.952 -2.574 7.278 1.00 . A A . 225 VAL CG2 1 1
28 50778 1 1 51 VAL H H 12.000 -2.393 6.644 1.00 . A A . 225 VAL H 1 1
28 50779 1 1 51 VAL HA H 9.977 -0.768 8.021 1.00 . A A . 225 VAL HA 1 1
28 50780 1 1 51 VAL HB H 9.195 -1.527 5.918 1.00 . A A . 225 VAL HB 1 1
28 50781 1 1 51 VAL HG11 H 10.291 -3.221 5.010 1.00 . A A . 225 VAL HG11 1 1
28 50782 1 1 51 VAL HG12 H 9.094 -4.232 5.812 1.00 . A A . 225 VAL HG12 1 1
28 50783 1 1 51 VAL HG13 H 10.657 -3.947 6.571 1.00 . A A . 225 VAL HG13 1 1
28 50784 1 1 51 VAL HG21 H 7.566 -1.672 7.727 1.00 . A A . 225 VAL HG21 1 1
28 50785 1 1 51 VAL HG22 H 8.043 -3.340 8.032 1.00 . A A . 225 VAL HG22 1 1
28 50786 1 1 51 VAL HG23 H 7.276 -2.907 6.506 1.00 . A A . 225 VAL HG23 1 1
28 50787 1 1 51 VAL N N 11.646 -1.647 7.172 1.00 . A A . 225 VAL N 1 1
28 50788 1 1 51 VAL O O 9.961 -3.838 8.872 1.00 . A A . 225 VAL O 1 1
28 50789 1 1 52 SER C C 9.716 -3.909 11.472 1.00 . A A . 226 SER C 1 1
28 50790 1 1 52 SER CA C 10.814 -2.848 11.355 1.00 . A A . 226 SER CA 1 1
28 50791 1 1 52 SER CB C 10.730 -1.881 12.539 1.00 . A A . 226 SER CB 1 1
28 50792 1 1 52 SER H H 11.011 -1.166 10.079 1.00 . A A . 226 SER H 1 1
28 50793 1 1 52 SER HA H 11.774 -3.345 11.381 1.00 . A A . 226 SER HA 1 1
28 50794 1 1 52 SER HB2 H 10.514 -0.888 12.174 1.00 . A A . 226 SER HB2 1 1
28 50795 1 1 52 SER HB3 H 9.942 -2.197 13.206 1.00 . A A . 226 SER HB3 1 1
28 50796 1 1 52 SER HG H 12.272 -2.738 13.392 1.00 . A A . 226 SER HG 1 1
28 50797 1 1 52 SER N N 10.733 -2.106 10.091 1.00 . A A . 226 SER N 1 1
28 50798 1 1 52 SER O O 9.969 -5.031 11.910 1.00 . A A . 226 SER O 1 1
28 50799 1 1 52 SER OG O 11.953 -1.844 13.257 1.00 . A A . 226 SER OG 1 1
28 50800 1 1 53 GLY C C 6.406 -4.259 9.999 1.00 . A A . 227 GLY C 1 1
28 50801 1 1 53 GLY CA C 7.385 -4.471 11.136 1.00 . A A . 227 GLY CA 1 1
28 50802 1 1 53 GLY H H 8.363 -2.636 10.731 1.00 . A A . 227 GLY H 1 1
28 50803 1 1 53 GLY HA2 H 7.764 -5.480 11.091 1.00 . A A . 227 GLY HA2 1 1
28 50804 1 1 53 GLY HA3 H 6.868 -4.331 12.074 1.00 . A A . 227 GLY HA3 1 1
28 50805 1 1 53 GLY N N 8.502 -3.543 11.074 1.00 . A A . 227 GLY N 1 1
28 50806 1 1 53 GLY O O 6.106 -5.182 9.243 1.00 . A A . 227 GLY O 1 1
28 50807 1 1 54 LYS C C 5.199 -1.235 8.383 1.00 . A A . 228 LYS C 1 1
28 50808 1 1 54 LYS CA C 4.958 -2.670 8.840 1.00 . A A . 228 LYS CA 1 1
28 50809 1 1 54 LYS CB C 3.523 -2.832 9.356 1.00 . A A . 228 LYS CB 1 1
28 50810 1 1 54 LYS CD C 1.635 -4.404 9.935 1.00 . A A . 228 LYS CD 1 1
28 50811 1 1 54 LYS CE C 1.614 -4.078 11.422 1.00 . A A . 228 LYS CE 1 1
28 50812 1 1 54 LYS CG C 3.035 -4.274 9.346 1.00 . A A . 228 LYS CG 1 1
28 50813 1 1 54 LYS H H 6.192 -2.345 10.524 1.00 . A A . 228 LYS H 1 1
28 50814 1 1 54 LYS HA H 5.108 -3.332 8.000 1.00 . A A . 228 LYS HA 1 1
28 50815 1 1 54 LYS HB2 H 3.475 -2.464 10.369 1.00 . A A . 228 LYS HB2 1 1
28 50816 1 1 54 LYS HB3 H 2.862 -2.245 8.736 1.00 . A A . 228 LYS HB3 1 1
28 50817 1 1 54 LYS HD2 H 0.973 -3.725 9.420 1.00 . A A . 228 LYS HD2 1 1
28 50818 1 1 54 LYS HD3 H 1.291 -5.418 9.795 1.00 . A A . 228 LYS HD3 1 1
28 50819 1 1 54 LYS HE2 H 2.173 -3.171 11.588 1.00 . A A . 228 LYS HE2 1 1
28 50820 1 1 54 LYS HE3 H 0.589 -3.928 11.727 1.00 . A A . 228 LYS HE3 1 1
28 50821 1 1 54 LYS HG2 H 3.016 -4.628 8.326 1.00 . A A . 228 LYS HG2 1 1
28 50822 1 1 54 LYS HG3 H 3.718 -4.878 9.924 1.00 . A A . 228 LYS HG3 1 1
28 50823 1 1 54 LYS HZ1 H 2.458 -4.814 13.185 1.00 . A A . 228 LYS HZ1 1 1
28 50824 1 1 54 LYS HZ2 H 3.066 -5.537 11.781 1.00 . A A . 228 LYS HZ2 1 1
28 50825 1 1 54 LYS HZ3 H 1.526 -5.950 12.344 1.00 . A A . 228 LYS HZ3 1 1
28 50826 1 1 54 LYS N N 5.909 -3.031 9.885 1.00 . A A . 228 LYS N 1 1
28 50827 1 1 54 LYS NZ N 2.207 -5.171 12.240 1.00 . A A . 228 LYS NZ 1 1
28 50828 1 1 54 LYS O O 5.282 -0.321 9.199 1.00 . A A . 228 LYS O 1 1
28 50829 1 1 55 HIS C C 4.212 0.947 6.121 1.00 . A A . 229 HIS C 1 1
28 50830 1 1 55 HIS CA C 5.535 0.282 6.513 1.00 . A A . 229 HIS CA 1 1
28 50831 1 1 55 HIS CB C 6.466 0.201 5.296 1.00 . A A . 229 HIS CB 1 1
28 50832 1 1 55 HIS CD2 C 7.739 2.465 5.430 1.00 . A A . 229 HIS CD2 1 1
28 50833 1 1 55 HIS CE1 C 9.781 1.679 5.499 1.00 . A A . 229 HIS CE1 1 1
28 50834 1 1 55 HIS CG C 7.655 1.115 5.381 1.00 . A A . 229 HIS CG 1 1
28 50835 1 1 55 HIS H H 5.225 -1.815 6.476 1.00 . A A . 229 HIS H 1 1
28 50836 1 1 55 HIS HA H 6.010 0.884 7.274 1.00 . A A . 229 HIS HA 1 1
28 50837 1 1 55 HIS HB2 H 6.832 -0.809 5.201 1.00 . A A . 229 HIS HB2 1 1
28 50838 1 1 55 HIS HB3 H 5.910 0.461 4.408 1.00 . A A . 229 HIS HB3 1 1
28 50839 1 1 55 HIS HD1 H 9.228 -0.276 5.392 1.00 . A A . 229 HIS HD1 1 1
28 50840 1 1 55 HIS HD2 H 6.912 3.157 5.414 1.00 . A A . 229 HIS HD2 1 1
28 50841 1 1 55 HIS HE1 H 10.859 1.617 5.554 1.00 . A A . 229 HIS HE1 1 1
28 50842 1 1 55 HIS HE2 H 9.442 3.691 5.383 1.00 . A A . 229 HIS HE2 1 1
28 50843 1 1 55 HIS N N 5.310 -1.044 7.075 1.00 . A A . 229 HIS N 1 1
28 50844 1 1 55 HIS ND1 N 8.953 0.656 5.424 1.00 . A A . 229 HIS ND1 1 1
28 50845 1 1 55 HIS NE2 N 9.073 2.790 5.501 1.00 . A A . 229 HIS NE2 1 1
28 50846 1 1 55 HIS O O 3.948 2.086 6.505 1.00 . A A . 229 HIS O 1 1
28 50847 1 1 56 ALA C C 1.070 -0.235 4.550 1.00 . A A . 230 ALA C 1 1
28 50848 1 1 56 ALA CA C 2.137 0.824 4.839 1.00 . A A . 230 ALA CA 1 1
28 50849 1 1 56 ALA CB C 2.395 1.637 3.577 1.00 . A A . 230 ALA CB 1 1
28 50850 1 1 56 ALA H H 3.693 -0.629 4.993 1.00 . A A . 230 ALA H 1 1
28 50851 1 1 56 ALA HA H 1.735 1.498 5.576 1.00 . A A . 230 ALA HA 1 1
28 50852 1 1 56 ALA HB1 H 2.013 2.638 3.706 1.00 . A A . 230 ALA HB1 1 1
28 50853 1 1 56 ALA HB2 H 1.904 1.168 2.737 1.00 . A A . 230 ALA HB2 1 1
28 50854 1 1 56 ALA HB3 H 3.455 1.678 3.392 1.00 . A A . 230 ALA HB3 1 1
28 50855 1 1 56 ALA N N 3.406 0.256 5.315 1.00 . A A . 230 ALA N 1 1
28 50856 1 1 56 ALA O O 1.295 -1.437 4.701 1.00 . A A . 230 ALA O 1 1
28 50857 1 1 57 GLN C C -2.167 0.213 2.853 1.00 . A A . 231 GLN C 1 1
28 50858 1 1 57 GLN CA C -1.225 -0.583 3.732 1.00 . A A . 231 GLN CA 1 1
28 50859 1 1 57 GLN CB C -1.985 -1.118 4.949 1.00 . A A . 231 GLN CB 1 1
28 50860 1 1 57 GLN CD C -3.238 -0.367 6.997 1.00 . A A . 231 GLN CD 1 1
28 50861 1 1 57 GLN CG C -2.001 -0.193 6.141 1.00 . A A . 231 GLN CG 1 1
28 50862 1 1 57 GLN H H -0.168 1.224 3.990 1.00 . A A . 231 GLN H 1 1
28 50863 1 1 57 GLN HA H -0.847 -1.410 3.155 1.00 . A A . 231 GLN HA 1 1
28 50864 1 1 57 GLN HB2 H -3.008 -1.299 4.662 1.00 . A A . 231 GLN HB2 1 1
28 50865 1 1 57 GLN HB3 H -1.539 -2.051 5.254 1.00 . A A . 231 GLN HB3 1 1
28 50866 1 1 57 GLN HE21 H -2.272 -1.663 8.153 1.00 . A A . 231 GLN HE21 1 1
28 50867 1 1 57 GLN HE22 H -3.915 -1.350 8.588 1.00 . A A . 231 GLN HE22 1 1
28 50868 1 1 57 GLN HG2 H -1.142 -0.412 6.744 1.00 . A A . 231 GLN HG2 1 1
28 50869 1 1 57 GLN HG3 H -1.955 0.829 5.797 1.00 . A A . 231 GLN HG3 1 1
28 50870 1 1 57 GLN N N -0.086 0.254 4.101 1.00 . A A . 231 GLN N 1 1
28 50871 1 1 57 GLN NE2 N -3.130 -1.211 8.017 1.00 . A A . 231 GLN NE2 1 1
28 50872 1 1 57 GLN O O -1.900 1.363 2.527 1.00 . A A . 231 GLN O 1 1
28 50873 1 1 57 GLN OE1 O -4.277 0.249 6.749 1.00 . A A . 231 GLN OE1 1 1
28 50874 1 1 58 ILE C C -5.677 -0.100 2.058 1.00 . A A . 232 ILE C 1 1
28 50875 1 1 58 ILE CA C -4.258 0.246 1.629 1.00 . A A . 232 ILE CA 1 1
28 50876 1 1 58 ILE CB C -4.071 -0.140 0.149 1.00 . A A . 232 ILE CB 1 1
28 50877 1 1 58 ILE CD1 C -2.361 -0.101 -1.743 1.00 . A A . 232 ILE CD1 1 1
28 50878 1 1 58 ILE CG1 C -2.623 0.121 -0.272 1.00 . A A . 232 ILE CG1 1 1
28 50879 1 1 58 ILE CG2 C -5.039 0.641 -0.727 1.00 . A A . 232 ILE CG2 1 1
28 50880 1 1 58 ILE H H -3.431 -1.328 2.764 1.00 . A A . 232 ILE H 1 1
28 50881 1 1 58 ILE HA H -4.121 1.316 1.706 1.00 . A A . 232 ILE HA 1 1
28 50882 1 1 58 ILE HB H -4.288 -1.192 0.041 1.00 . A A . 232 ILE HB 1 1
28 50883 1 1 58 ILE HD11 H -3.287 -0.341 -2.243 1.00 . A A . 232 ILE HD11 1 1
28 50884 1 1 58 ILE HD12 H -1.666 -0.915 -1.860 1.00 . A A . 232 ILE HD12 1 1
28 50885 1 1 58 ILE HD13 H -1.940 0.795 -2.174 1.00 . A A . 232 ILE HD13 1 1
28 50886 1 1 58 ILE HG12 H -2.369 1.142 -0.046 1.00 . A A . 232 ILE HG12 1 1
28 50887 1 1 58 ILE HG13 H -1.970 -0.537 0.282 1.00 . A A . 232 ILE HG13 1 1
28 50888 1 1 58 ILE HG21 H -4.818 0.453 -1.767 1.00 . A A . 232 ILE HG21 1 1
28 50889 1 1 58 ILE HG22 H -4.938 1.697 -0.523 1.00 . A A . 232 ILE HG22 1 1
28 50890 1 1 58 ILE HG23 H -6.051 0.330 -0.510 1.00 . A A . 232 ILE HG23 1 1
28 50891 1 1 58 ILE N N -3.274 -0.408 2.471 1.00 . A A . 232 ILE N 1 1
28 50892 1 1 58 ILE O O -5.946 -1.197 2.536 1.00 . A A . 232 ILE O 1 1
28 50893 1 1 59 THR C C -8.757 1.746 1.374 1.00 . A A . 233 THR C 1 1
28 50894 1 1 59 THR CA C -7.993 0.699 2.168 1.00 . A A . 233 THR CA 1 1
28 50895 1 1 59 THR CB C -8.254 0.853 3.674 1.00 . A A . 233 THR CB 1 1
28 50896 1 1 59 THR CG2 C -7.283 1.782 4.374 1.00 . A A . 233 THR CG2 1 1
28 50897 1 1 59 THR H H -6.274 1.686 1.436 1.00 . A A . 233 THR H 1 1
28 50898 1 1 59 THR HA H -8.308 -0.283 1.845 1.00 . A A . 233 THR HA 1 1
28 50899 1 1 59 THR HB H -8.168 -0.120 4.138 1.00 . A A . 233 THR HB 1 1
28 50900 1 1 59 THR HG1 H -10.006 0.768 4.545 1.00 . A A . 233 THR HG1 1 1
28 50901 1 1 59 THR HG21 H -6.557 2.148 3.665 1.00 . A A . 233 THR HG21 1 1
28 50902 1 1 59 THR HG22 H -6.779 1.241 5.161 1.00 . A A . 233 THR HG22 1 1
28 50903 1 1 59 THR HG23 H -7.826 2.614 4.798 1.00 . A A . 233 THR HG23 1 1
28 50904 1 1 59 THR N N -6.575 0.850 1.849 1.00 . A A . 233 THR N 1 1
28 50905 1 1 59 THR O O -8.316 2.891 1.264 1.00 . A A . 233 THR O 1 1
28 50906 1 1 59 THR OG1 O -9.562 1.342 3.915 1.00 . A A . 233 THR OG1 1 1
28 50907 1 1 60 TRP C C -12.155 2.295 0.342 1.00 . A A . 234 TRP C 1 1
28 50908 1 1 60 TRP CA C -10.663 2.286 -0.008 1.00 . A A . 234 TRP CA 1 1
28 50909 1 1 60 TRP CB C -10.425 2.035 -1.492 1.00 . A A . 234 TRP CB 1 1
28 50910 1 1 60 TRP CD1 C -12.393 0.604 -2.232 1.00 . A A . 234 TRP CD1 1 1
28 50911 1 1 60 TRP CD2 C -10.384 -0.339 -2.494 1.00 . A A . 234 TRP CD2 1 1
28 50912 1 1 60 TRP CE2 C -11.356 -1.233 -2.952 1.00 . A A . 234 TRP CE2 1 1
28 50913 1 1 60 TRP CE3 C -9.039 -0.710 -2.555 1.00 . A A . 234 TRP CE3 1 1
28 50914 1 1 60 TRP CG C -11.064 0.821 -2.038 1.00 . A A . 234 TRP CG 1 1
28 50915 1 1 60 TRP CH2 C -9.708 -2.814 -3.518 1.00 . A A . 234 TRP CH2 1 1
28 50916 1 1 60 TRP CZ2 C -11.024 -2.476 -3.469 1.00 . A A . 234 TRP CZ2 1 1
28 50917 1 1 60 TRP CZ3 C -8.717 -1.946 -3.066 1.00 . A A . 234 TRP CZ3 1 1
28 50918 1 1 60 TRP H H -10.189 0.428 0.894 1.00 . A A . 234 TRP H 1 1
28 50919 1 1 60 TRP HA H -10.282 3.270 0.218 1.00 . A A . 234 TRP HA 1 1
28 50920 1 1 60 TRP HB2 H -10.793 2.870 -2.056 1.00 . A A . 234 TRP HB2 1 1
28 50921 1 1 60 TRP HB3 H -9.362 1.944 -1.659 1.00 . A A . 234 TRP HB3 1 1
28 50922 1 1 60 TRP HD1 H -13.170 1.309 -1.981 1.00 . A A . 234 TRP HD1 1 1
28 50923 1 1 60 TRP HE1 H -13.445 -1.022 -3.012 1.00 . A A . 234 TRP HE1 1 1
28 50924 1 1 60 TRP HE3 H -8.259 -0.047 -2.211 1.00 . A A . 234 TRP HE3 1 1
28 50925 1 1 60 TRP HH2 H -9.415 -3.772 -3.908 1.00 . A A . 234 TRP HH2 1 1
28 50926 1 1 60 TRP HZ2 H -11.763 -3.155 -3.823 1.00 . A A . 234 TRP HZ2 1 1
28 50927 1 1 60 TRP HZ3 H -7.687 -2.257 -3.122 1.00 . A A . 234 TRP HZ3 1 1
28 50928 1 1 60 TRP N N -9.887 1.354 0.795 1.00 . A A . 234 TRP N 1 1
28 50929 1 1 60 TRP NE1 N -12.581 -0.634 -2.783 1.00 . A A . 234 TRP NE1 1 1
28 50930 1 1 60 TRP O O -12.661 1.431 1.058 1.00 . A A . 234 TRP O 1 1
28 50931 1 1 61 ASN C C -15.078 3.477 -1.227 1.00 . A A . 235 ASN C 1 1
28 50932 1 1 61 ASN CA C -14.251 3.552 0.057 1.00 . A A . 235 ASN CA 1 1
28 50933 1 1 61 ASN CB C -14.465 4.912 0.716 1.00 . A A . 235 ASN CB 1 1
28 50934 1 1 61 ASN CG C -15.688 4.939 1.610 1.00 . A A . 235 ASN CG 1 1
28 50935 1 1 61 ASN H H -12.309 3.939 -0.733 1.00 . A A . 235 ASN H 1 1
28 50936 1 1 61 ASN HA H -14.621 2.789 0.723 1.00 . A A . 235 ASN HA 1 1
28 50937 1 1 61 ASN HB2 H -13.602 5.153 1.314 1.00 . A A . 235 ASN HB2 1 1
28 50938 1 1 61 ASN HB3 H -14.585 5.663 -0.052 1.00 . A A . 235 ASN HB3 1 1
28 50939 1 1 61 ASN HD21 H -14.949 6.494 2.603 1.00 . A A . 235 ASN HD21 1 1
28 50940 1 1 61 ASN HD22 H -16.489 5.923 3.139 1.00 . A A . 235 ASN HD22 1 1
28 50941 1 1 61 ASN N N -12.821 3.324 -0.170 1.00 . A A . 235 ASN N 1 1
28 50942 1 1 61 ASN ND2 N -15.711 5.880 2.545 1.00 . A A . 235 ASN ND2 1 1
28 50943 1 1 61 ASN O O -14.727 4.074 -2.245 1.00 . A A . 235 ASN O 1 1
28 50944 1 1 61 ASN OD1 O -16.597 4.124 1.461 1.00 . A A . 235 ASN OD1 1 1
28 50945 1 1 62 SER C C -18.188 3.723 -2.256 1.00 . A A . 236 SER C 1 1
28 50946 1 1 62 SER CA C -17.121 2.617 -2.273 1.00 . A A . 236 SER CA 1 1
28 50947 1 1 62 SER CB C -17.795 1.242 -2.238 1.00 . A A . 236 SER CB 1 1
28 50948 1 1 62 SER H H -16.427 2.332 -0.293 1.00 . A A . 236 SER H 1 1
28 50949 1 1 62 SER HA H -16.556 2.709 -3.189 1.00 . A A . 236 SER HA 1 1
28 50950 1 1 62 SER HB2 H -17.083 0.502 -1.904 1.00 . A A . 236 SER HB2 1 1
28 50951 1 1 62 SER HB3 H -18.631 1.271 -1.555 1.00 . A A . 236 SER HB3 1 1
28 50952 1 1 62 SER HG H -17.521 0.677 -4.094 1.00 . A A . 236 SER HG 1 1
28 50953 1 1 62 SER N N -16.201 2.761 -1.146 1.00 . A A . 236 SER N 1 1
28 50954 1 1 62 SER O O -19.025 3.802 -3.154 1.00 . A A . 236 SER O 1 1
28 50955 1 1 62 SER OG O -18.267 0.872 -3.523 1.00 . A A . 236 SER OG 1 1
28 50956 1 1 63 THR C C -18.665 6.825 -2.084 1.00 . A A . 237 THR C 1 1
28 50957 1 1 63 THR CA C -19.053 5.713 -1.116 1.00 . A A . 237 THR CA 1 1
28 50958 1 1 63 THR CB C -19.019 6.258 0.313 1.00 . A A . 237 THR CB 1 1
28 50959 1 1 63 THR CG2 C -20.042 7.345 0.565 1.00 . A A . 237 THR CG2 1 1
28 50960 1 1 63 THR H H -17.413 4.485 -0.582 1.00 . A A . 237 THR H 1 1
28 50961 1 1 63 THR HA H -20.056 5.373 -1.333 1.00 . A A . 237 THR HA 1 1
28 50962 1 1 63 THR HB H -18.040 6.674 0.504 1.00 . A A . 237 THR HB 1 1
28 50963 1 1 63 THR HG1 H -18.493 4.635 1.274 1.00 . A A . 237 THR HG1 1 1
28 50964 1 1 63 THR HG21 H -20.357 7.312 1.597 1.00 . A A . 237 THR HG21 1 1
28 50965 1 1 63 THR HG22 H -20.895 7.192 -0.080 1.00 . A A . 237 THR HG22 1 1
28 50966 1 1 63 THR HG23 H -19.600 8.309 0.355 1.00 . A A . 237 THR HG23 1 1
28 50967 1 1 63 THR N N -18.124 4.590 -1.245 1.00 . A A . 237 THR N 1 1
28 50968 1 1 63 THR O O -19.501 7.602 -2.546 1.00 . A A . 237 THR O 1 1
28 50969 1 1 63 THR OG1 O -19.251 5.222 1.251 1.00 . A A . 237 THR OG1 1 1
28 50970 1 1 64 LYS C C -15.803 7.217 -4.213 1.00 . A A . 238 LYS C 1 1
28 50971 1 1 64 LYS CA C -16.793 7.869 -3.261 1.00 . A A . 238 LYS CA 1 1
28 50972 1 1 64 LYS CB C -16.085 8.957 -2.449 1.00 . A A . 238 LYS CB 1 1
28 50973 1 1 64 LYS CD C -15.430 11.293 -3.106 1.00 . A A . 238 LYS CD 1 1
28 50974 1 1 64 LYS CE C -15.935 12.650 -3.566 1.00 . A A . 238 LYS CE 1 1
28 50975 1 1 64 LYS CG C -16.580 10.360 -2.760 1.00 . A A . 238 LYS CG 1 1
28 50976 1 1 64 LYS H H -16.782 6.220 -1.945 1.00 . A A . 238 LYS H 1 1
28 50977 1 1 64 LYS HA H -17.556 8.327 -3.864 1.00 . A A . 238 LYS HA 1 1
28 50978 1 1 64 LYS HB2 H -16.242 8.767 -1.398 1.00 . A A . 238 LYS HB2 1 1
28 50979 1 1 64 LYS HB3 H -15.025 8.916 -2.659 1.00 . A A . 238 LYS HB3 1 1
28 50980 1 1 64 LYS HD2 H -14.811 11.428 -2.233 1.00 . A A . 238 LYS HD2 1 1
28 50981 1 1 64 LYS HD3 H -14.845 10.850 -3.900 1.00 . A A . 238 LYS HD3 1 1
28 50982 1 1 64 LYS HE2 H -15.172 13.119 -4.169 1.00 . A A . 238 LYS HE2 1 1
28 50983 1 1 64 LYS HE3 H -16.826 12.507 -4.161 1.00 . A A . 238 LYS HE3 1 1
28 50984 1 1 64 LYS HG2 H -17.257 10.314 -3.600 1.00 . A A . 238 LYS HG2 1 1
28 50985 1 1 64 LYS HG3 H -17.098 10.747 -1.896 1.00 . A A . 238 LYS HG3 1 1
28 50986 1 1 64 LYS HZ1 H -15.660 13.296 -1.600 1.00 . A A . 238 LYS HZ1 1 1
28 50987 1 1 64 LYS HZ2 H -17.255 13.425 -2.145 1.00 . A A . 238 LYS HZ2 1 1
28 50988 1 1 64 LYS HZ3 H -16.091 14.532 -2.674 1.00 . A A . 238 LYS HZ3 1 1
28 50989 1 1 64 LYS N N -17.373 6.880 -2.366 1.00 . A A . 238 LYS N 1 1
28 50990 1 1 64 LYS NZ N -16.258 13.538 -2.415 1.00 . A A . 238 LYS NZ 1 1
28 50991 1 1 64 LYS O O -15.003 7.910 -4.844 1.00 . A A . 238 LYS O 1 1
28 50992 1 1 65 PHE C C -13.551 5.764 -5.045 1.00 . A A . 239 PHE C 1 1
28 50993 1 1 65 PHE CA C -14.930 5.156 -5.180 1.00 . A A . 239 PHE CA 1 1
28 50994 1 1 65 PHE CB C -15.391 5.182 -6.639 1.00 . A A . 239 PHE CB 1 1
28 50995 1 1 65 PHE CD1 C -17.231 6.861 -6.931 1.00 . A A . 239 PHE CD1 1 1
28 50996 1 1 65 PHE CD2 C -15.046 7.433 -7.701 1.00 . A A . 239 PHE CD2 1 1
28 50997 1 1 65 PHE CE1 C -17.704 8.086 -7.355 1.00 . A A . 239 PHE CE1 1 1
28 50998 1 1 65 PHE CE2 C -15.515 8.662 -8.126 1.00 . A A . 239 PHE CE2 1 1
28 50999 1 1 65 PHE CG C -15.898 6.519 -7.098 1.00 . A A . 239 PHE CG 1 1
28 51000 1 1 65 PHE CZ C -16.845 8.990 -7.953 1.00 . A A . 239 PHE CZ 1 1
28 51001 1 1 65 PHE H H -16.489 5.385 -3.769 1.00 . A A . 239 PHE H 1 1
28 51002 1 1 65 PHE HA H -14.893 4.132 -4.836 1.00 . A A . 239 PHE HA 1 1
28 51003 1 1 65 PHE HB2 H -14.562 4.906 -7.273 1.00 . A A . 239 PHE HB2 1 1
28 51004 1 1 65 PHE HB3 H -16.187 4.463 -6.768 1.00 . A A . 239 PHE HB3 1 1
28 51005 1 1 65 PHE HD1 H -17.902 6.157 -6.464 1.00 . A A . 239 PHE HD1 1 1
28 51006 1 1 65 PHE HD2 H -14.005 7.178 -7.837 1.00 . A A . 239 PHE HD2 1 1
28 51007 1 1 65 PHE HE1 H -18.746 8.340 -7.220 1.00 . A A . 239 PHE HE1 1 1
28 51008 1 1 65 PHE HE2 H -14.842 9.366 -8.594 1.00 . A A . 239 PHE HE2 1 1
28 51009 1 1 65 PHE HZ H -17.215 9.948 -8.286 1.00 . A A . 239 PHE HZ 1 1
28 51010 1 1 65 PHE N N -15.846 5.884 -4.310 1.00 . A A . 239 PHE N 1 1
28 51011 1 1 65 PHE O O -12.955 6.242 -6.009 1.00 . A A . 239 PHE O 1 1
28 51012 1 1 66 LYS C C -10.946 5.238 -2.786 1.00 . A A . 240 LYS C 1 1
28 51013 1 1 66 LYS CA C -11.770 6.281 -3.496 1.00 . A A . 240 LYS CA 1 1
28 51014 1 1 66 LYS CB C -11.905 7.537 -2.635 1.00 . A A . 240 LYS CB 1 1
28 51015 1 1 66 LYS CD C -11.934 6.547 -0.324 1.00 . A A . 240 LYS CD 1 1
28 51016 1 1 66 LYS CE C -11.928 7.259 1.021 1.00 . A A . 240 LYS CE 1 1
28 51017 1 1 66 LYS CG C -12.713 7.324 -1.370 1.00 . A A . 240 LYS CG 1 1
28 51018 1 1 66 LYS H H -13.611 5.326 -3.113 1.00 . A A . 240 LYS H 1 1
28 51019 1 1 66 LYS HA H -11.281 6.540 -4.423 1.00 . A A . 240 LYS HA 1 1
28 51020 1 1 66 LYS HB2 H -10.919 7.876 -2.354 1.00 . A A . 240 LYS HB2 1 1
28 51021 1 1 66 LYS HB3 H -12.388 8.307 -3.218 1.00 . A A . 240 LYS HB3 1 1
28 51022 1 1 66 LYS HD2 H -12.392 5.581 -0.207 1.00 . A A . 240 LYS HD2 1 1
28 51023 1 1 66 LYS HD3 H -10.916 6.425 -0.661 1.00 . A A . 240 LYS HD3 1 1
28 51024 1 1 66 LYS HE2 H -11.204 8.059 0.986 1.00 . A A . 240 LYS HE2 1 1
28 51025 1 1 66 LYS HE3 H -12.910 7.672 1.197 1.00 . A A . 240 LYS HE3 1 1
28 51026 1 1 66 LYS HG2 H -12.981 8.284 -0.965 1.00 . A A . 240 LYS HG2 1 1
28 51027 1 1 66 LYS HG3 H -13.604 6.773 -1.623 1.00 . A A . 240 LYS HG3 1 1
28 51028 1 1 66 LYS HZ1 H -10.548 6.201 2.182 1.00 . A A . 240 LYS HZ1 1 1
28 51029 1 1 66 LYS HZ2 H -12.037 5.420 2.013 1.00 . A A . 240 LYS HZ2 1 1
28 51030 1 1 66 LYS HZ3 H -11.895 6.748 3.047 1.00 . A A . 240 LYS HZ3 1 1
28 51031 1 1 66 LYS N N -13.068 5.739 -3.819 1.00 . A A . 240 LYS N 1 1
28 51032 1 1 66 LYS NZ N -11.577 6.342 2.143 1.00 . A A . 240 LYS NZ 1 1
28 51033 1 1 66 LYS O O -11.471 4.420 -2.039 1.00 . A A . 240 LYS O 1 1
28 51034 1 1 67 TRP C C -7.534 5.106 -1.871 1.00 . A A . 241 TRP C 1 1
28 51035 1 1 67 TRP CA C -8.695 4.346 -2.479 1.00 . A A . 241 TRP CA 1 1
28 51036 1 1 67 TRP CB C -8.203 3.381 -3.569 1.00 . A A . 241 TRP CB 1 1
28 51037 1 1 67 TRP CD1 C -10.290 2.925 -5.011 1.00 . A A . 241 TRP CD1 1 1
28 51038 1 1 67 TRP CD2 C -8.643 3.993 -6.084 1.00 . A A . 241 TRP CD2 1 1
28 51039 1 1 67 TRP CE2 C -9.712 3.807 -6.979 1.00 . A A . 241 TRP CE2 1 1
28 51040 1 1 67 TRP CE3 C -7.495 4.643 -6.535 1.00 . A A . 241 TRP CE3 1 1
28 51041 1 1 67 TRP CG C -9.027 3.420 -4.830 1.00 . A A . 241 TRP CG 1 1
28 51042 1 1 67 TRP CH2 C -8.525 4.888 -8.714 1.00 . A A . 241 TRP CH2 1 1
28 51043 1 1 67 TRP CZ2 C -9.664 4.253 -8.300 1.00 . A A . 241 TRP CZ2 1 1
28 51044 1 1 67 TRP CZ3 C -7.446 5.085 -7.844 1.00 . A A . 241 TRP CZ3 1 1
28 51045 1 1 67 TRP H H -9.339 5.968 -3.658 1.00 . A A . 241 TRP H 1 1
28 51046 1 1 67 TRP HA H -9.132 3.776 -1.681 1.00 . A A . 241 TRP HA 1 1
28 51047 1 1 67 TRP HB2 H -7.188 3.634 -3.828 1.00 . A A . 241 TRP HB2 1 1
28 51048 1 1 67 TRP HB3 H -8.229 2.372 -3.184 1.00 . A A . 241 TRP HB3 1 1
28 51049 1 1 67 TRP HD1 H -10.866 2.430 -4.245 1.00 . A A . 241 TRP HD1 1 1
28 51050 1 1 67 TRP HE1 H -11.573 2.889 -6.673 1.00 . A A . 241 TRP HE1 1 1
28 51051 1 1 67 TRP HE3 H -6.657 4.803 -5.878 1.00 . A A . 241 TRP HE3 1 1
28 51052 1 1 67 TRP HH2 H -8.442 5.250 -9.729 1.00 . A A . 241 TRP HH2 1 1
28 51053 1 1 67 TRP HZ2 H -10.488 4.109 -8.983 1.00 . A A . 241 TRP HZ2 1 1
28 51054 1 1 67 TRP HZ3 H -6.563 5.590 -8.207 1.00 . A A . 241 TRP HZ3 1 1
28 51055 1 1 67 TRP N N -9.660 5.278 -3.044 1.00 . A A . 241 TRP N 1 1
28 51056 1 1 67 TRP NE1 N -10.706 3.153 -6.302 1.00 . A A . 241 TRP NE1 1 1
28 51057 1 1 67 TRP O O -6.916 5.936 -2.528 1.00 . A A . 241 TRP O 1 1
28 51058 1 1 68 GLU C C -5.422 4.591 1.042 1.00 . A A . 242 GLU C 1 1
28 51059 1 1 68 GLU CA C -6.214 5.520 0.123 1.00 . A A . 242 GLU CA 1 1
28 51060 1 1 68 GLU CB C -6.796 6.681 0.936 1.00 . A A . 242 GLU CB 1 1
28 51061 1 1 68 GLU CD C -8.045 5.915 3.003 1.00 . A A . 242 GLU CD 1 1
28 51062 1 1 68 GLU CG C -8.153 6.380 1.564 1.00 . A A . 242 GLU CG 1 1
28 51063 1 1 68 GLU H H -7.822 4.180 -0.113 1.00 . A A . 242 GLU H 1 1
28 51064 1 1 68 GLU HA H -5.542 5.923 -0.613 1.00 . A A . 242 GLU HA 1 1
28 51065 1 1 68 GLU HB2 H -6.107 6.930 1.730 1.00 . A A . 242 GLU HB2 1 1
28 51066 1 1 68 GLU HB3 H -6.908 7.536 0.288 1.00 . A A . 242 GLU HB3 1 1
28 51067 1 1 68 GLU HG2 H -8.753 7.277 1.538 1.00 . A A . 242 GLU HG2 1 1
28 51068 1 1 68 GLU HG3 H -8.641 5.609 0.989 1.00 . A A . 242 GLU HG3 1 1
28 51069 1 1 68 GLU N N -7.275 4.833 -0.592 1.00 . A A . 242 GLU N 1 1
28 51070 1 1 68 GLU O O -5.967 3.684 1.673 1.00 . A A . 242 GLU O 1 1
28 51071 1 1 68 GLU OE1 O -7.255 4.986 3.270 1.00 . A A . 242 GLU OE1 1 1
28 51072 1 1 68 GLU OE2 O -8.754 6.478 3.864 1.00 . A A . 242 GLU OE2 1 1
28 51073 1 1 69 LEU C C -2.733 4.880 3.126 1.00 . A A . 243 LEU C 1 1
28 51074 1 1 69 LEU CA C -3.205 4.074 1.922 1.00 . A A . 243 LEU CA 1 1
28 51075 1 1 69 LEU CB C -2.004 3.598 1.100 1.00 . A A . 243 LEU CB 1 1
28 51076 1 1 69 LEU CD1 C -0.479 5.555 1.456 1.00 . A A . 243 LEU CD1 1 1
28 51077 1 1 69 LEU CD2 C -0.107 3.974 -0.444 1.00 . A A . 243 LEU CD2 1 1
28 51078 1 1 69 LEU CG C -1.150 4.662 0.424 1.00 . A A . 243 LEU CG 1 1
28 51079 1 1 69 LEU H H -3.798 5.587 0.545 1.00 . A A . 243 LEU H 1 1
28 51080 1 1 69 LEU HA H -3.743 3.209 2.281 1.00 . A A . 243 LEU HA 1 1
28 51081 1 1 69 LEU HB2 H -1.357 3.044 1.750 1.00 . A A . 243 LEU HB2 1 1
28 51082 1 1 69 LEU HB3 H -2.369 2.940 0.332 1.00 . A A . 243 LEU HB3 1 1
28 51083 1 1 69 LEU HD11 H 0.525 5.789 1.132 1.00 . A A . 243 LEU HD11 1 1
28 51084 1 1 69 LEU HD12 H -0.437 5.039 2.406 1.00 . A A . 243 LEU HD12 1 1
28 51085 1 1 69 LEU HD13 H -1.043 6.467 1.567 1.00 . A A . 243 LEU HD13 1 1
28 51086 1 1 69 LEU HD21 H 0.824 4.514 -0.387 1.00 . A A . 243 LEU HD21 1 1
28 51087 1 1 69 LEU HD22 H -0.450 3.950 -1.468 1.00 . A A . 243 LEU HD22 1 1
28 51088 1 1 69 LEU HD23 H 0.042 2.960 -0.089 1.00 . A A . 243 LEU HD23 1 1
28 51089 1 1 69 LEU HG H -1.772 5.270 -0.216 1.00 . A A . 243 LEU HG 1 1
28 51090 1 1 69 LEU N N -4.124 4.849 1.095 1.00 . A A . 243 LEU N 1 1
28 51091 1 1 69 LEU O O -2.738 6.108 3.093 1.00 . A A . 243 LEU O 1 1
28 51092 1 1 70 VAL C C -0.406 4.339 5.718 1.00 . A A . 244 VAL C 1 1
28 51093 1 1 70 VAL CA C -1.817 4.845 5.400 1.00 . A A . 244 VAL CA 1 1
28 51094 1 1 70 VAL CB C -2.765 4.600 6.601 1.00 . A A . 244 VAL CB 1 1
28 51095 1 1 70 VAL CG1 C -2.590 3.192 7.149 1.00 . A A . 244 VAL CG1 1 1
28 51096 1 1 70 VAL CG2 C -2.552 5.629 7.706 1.00 . A A . 244 VAL CG2 1 1
28 51097 1 1 70 VAL H H -2.302 3.209 4.169 1.00 . A A . 244 VAL H 1 1
28 51098 1 1 70 VAL HA H -1.779 5.903 5.185 1.00 . A A . 244 VAL HA 1 1
28 51099 1 1 70 VAL HB H -3.780 4.697 6.244 1.00 . A A . 244 VAL HB 1 1
28 51100 1 1 70 VAL HG11 H -1.574 3.069 7.494 1.00 . A A . 244 VAL HG11 1 1
28 51101 1 1 70 VAL HG12 H -2.799 2.474 6.371 1.00 . A A . 244 VAL HG12 1 1
28 51102 1 1 70 VAL HG13 H -3.270 3.039 7.974 1.00 . A A . 244 VAL HG13 1 1
28 51103 1 1 70 VAL HG21 H -3.497 6.083 7.958 1.00 . A A . 244 VAL HG21 1 1
28 51104 1 1 70 VAL HG22 H -1.865 6.387 7.369 1.00 . A A . 244 VAL HG22 1 1
28 51105 1 1 70 VAL HG23 H -2.150 5.140 8.586 1.00 . A A . 244 VAL HG23 1 1
28 51106 1 1 70 VAL N N -2.308 4.187 4.187 1.00 . A A . 244 VAL N 1 1
28 51107 1 1 70 VAL O O 0.024 3.322 5.170 1.00 . A A . 244 VAL O 1 1
28 51108 1 1 71 ASP C C 1.851 4.099 8.304 1.00 . A A . 245 ASP C 1 1
28 51109 1 1 71 ASP CA C 1.703 4.660 6.891 1.00 . A A . 245 ASP CA 1 1
28 51110 1 1 71 ASP CB C 2.628 5.860 6.736 1.00 . A A . 245 ASP CB 1 1
28 51111 1 1 71 ASP CG C 3.100 6.044 5.315 1.00 . A A . 245 ASP CG 1 1
28 51112 1 1 71 ASP H H -0.044 5.871 6.963 1.00 . A A . 245 ASP H 1 1
28 51113 1 1 71 ASP HA H 2.004 3.902 6.185 1.00 . A A . 245 ASP HA 1 1
28 51114 1 1 71 ASP HB2 H 2.103 6.753 7.038 1.00 . A A . 245 ASP HB2 1 1
28 51115 1 1 71 ASP HB3 H 3.490 5.723 7.370 1.00 . A A . 245 ASP HB3 1 1
28 51116 1 1 71 ASP N N 0.330 5.054 6.566 1.00 . A A . 245 ASP N 1 1
28 51117 1 1 71 ASP O O 1.502 4.751 9.284 1.00 . A A . 245 ASP O 1 1
28 51118 1 1 71 ASP OD1 O 2.386 5.606 4.388 1.00 . A A . 245 ASP OD1 1 1
28 51119 1 1 71 ASP OD2 O 4.189 6.628 5.125 1.00 . A A . 245 ASP OD2 1 1
28 51120 1 1 72 MET C C 3.975 2.712 10.258 1.00 . A A . 246 MET C 1 1
28 51121 1 1 72 MET CA C 2.645 2.251 9.691 1.00 . A A . 246 MET CA 1 1
28 51122 1 1 72 MET CB C 2.680 0.724 9.549 1.00 . A A . 246 MET CB 1 1
28 51123 1 1 72 MET CE C 0.587 0.833 7.645 1.00 . A A . 246 MET CE 1 1
28 51124 1 1 72 MET CG C 1.470 0.016 10.134 1.00 . A A . 246 MET CG 1 1
28 51125 1 1 72 MET H H 2.694 2.435 7.580 1.00 . A A . 246 MET H 1 1
28 51126 1 1 72 MET HA H 1.850 2.535 10.364 1.00 . A A . 246 MET HA 1 1
28 51127 1 1 72 MET HB2 H 2.748 0.471 8.503 1.00 . A A . 246 MET HB2 1 1
28 51128 1 1 72 MET HB3 H 3.557 0.351 10.052 1.00 . A A . 246 MET HB3 1 1
28 51129 1 1 72 MET HE1 H -0.284 0.998 7.037 1.00 . A A . 246 MET HE1 1 1
28 51130 1 1 72 MET HE2 H 1.403 0.496 7.030 1.00 . A A . 246 MET HE2 1 1
28 51131 1 1 72 MET HE3 H 0.857 1.751 8.129 1.00 . A A . 246 MET HE3 1 1
28 51132 1 1 72 MET HG2 H 1.801 -0.891 10.615 1.00 . A A . 246 MET HG2 1 1
28 51133 1 1 72 MET HG3 H 1.016 0.662 10.867 1.00 . A A . 246 MET HG3 1 1
28 51134 1 1 72 MET N N 2.410 2.893 8.399 1.00 . A A . 246 MET N 1 1
28 51135 1 1 72 MET O O 5.014 2.142 9.922 1.00 . A A . 246 MET O 1 1
28 51136 1 1 72 MET SD S 0.237 -0.409 8.889 1.00 . A A . 246 MET SD 1 1
28 51137 1 1 73 GLY C C 6.251 4.396 10.570 1.00 . A A . 247 GLY C 1 1
28 51138 1 1 73 GLY CA C 5.215 4.225 11.660 1.00 . A A . 247 GLY CA 1 1
28 51139 1 1 73 GLY H H 3.109 4.172 11.339 1.00 . A A . 247 GLY H 1 1
28 51140 1 1 73 GLY HA2 H 5.046 5.175 12.145 1.00 . A A . 247 GLY HA2 1 1
28 51141 1 1 73 GLY HA3 H 5.581 3.514 12.385 1.00 . A A . 247 GLY HA3 1 1
28 51142 1 1 73 GLY N N 3.962 3.740 11.100 1.00 . A A . 247 GLY N 1 1
28 51143 1 1 73 GLY O O 7.216 3.637 10.486 1.00 . A A . 247 GLY O 1 1
28 51144 1 1 74 SER C C 8.283 6.085 8.970 1.00 . A A . 248 SER C 1 1
28 51145 1 1 74 SER CA C 6.875 5.638 8.569 1.00 . A A . 248 SER CA 1 1
28 51146 1 1 74 SER CB C 6.235 6.696 7.671 1.00 . A A . 248 SER CB 1 1
28 51147 1 1 74 SER H H 5.196 5.908 9.833 1.00 . A A . 248 SER H 1 1
28 51148 1 1 74 SER HA H 6.958 4.722 8.005 1.00 . A A . 248 SER HA 1 1
28 51149 1 1 74 SER HB2 H 6.871 6.871 6.819 1.00 . A A . 248 SER HB2 1 1
28 51150 1 1 74 SER HB3 H 5.273 6.344 7.334 1.00 . A A . 248 SER HB3 1 1
28 51151 1 1 74 SER HG H 5.345 8.419 7.956 1.00 . A A . 248 SER HG 1 1
28 51152 1 1 74 SER N N 6.008 5.370 9.710 1.00 . A A . 248 SER N 1 1
28 51153 1 1 74 SER O O 8.731 7.158 8.570 1.00 . A A . 248 SER O 1 1
28 51154 1 1 74 SER OG O 6.056 7.920 8.366 1.00 . A A . 248 SER OG 1 1
28 51155 1 1 75 LEU C C 11.176 5.903 8.873 1.00 . A A . 249 LEU C 1 1
28 51156 1 1 75 LEU CA C 10.364 5.592 10.122 1.00 . A A . 249 LEU CA 1 1
28 51157 1 1 75 LEU CB C 11.006 4.434 10.895 1.00 . A A . 249 LEU CB 1 1
28 51158 1 1 75 LEU CD1 C 13.330 4.067 9.992 1.00 . A A . 249 LEU CD1 1 1
28 51159 1 1 75 LEU CD2 C 12.883 6.005 11.519 1.00 . A A . 249 LEU CD2 1 1
28 51160 1 1 75 LEU CG C 12.512 4.566 11.176 1.00 . A A . 249 LEU CG 1 1
28 51161 1 1 75 LEU H H 8.615 4.399 10.013 1.00 . A A . 249 LEU H 1 1
28 51162 1 1 75 LEU HA H 10.327 6.470 10.751 1.00 . A A . 249 LEU HA 1 1
28 51163 1 1 75 LEU HB2 H 10.494 4.338 11.843 1.00 . A A . 249 LEU HB2 1 1
28 51164 1 1 75 LEU HB3 H 10.848 3.527 10.331 1.00 . A A . 249 LEU HB3 1 1
28 51165 1 1 75 LEU HD11 H 12.948 4.488 9.077 1.00 . A A . 249 LEU HD11 1 1
28 51166 1 1 75 LEU HD12 H 13.268 2.991 9.941 1.00 . A A . 249 LEU HD12 1 1
28 51167 1 1 75 LEU HD13 H 14.360 4.360 10.117 1.00 . A A . 249 LEU HD13 1 1
28 51168 1 1 75 LEU HD21 H 12.556 6.231 12.523 1.00 . A A . 249 LEU HD21 1 1
28 51169 1 1 75 LEU HD22 H 12.409 6.681 10.824 1.00 . A A . 249 LEU HD22 1 1
28 51170 1 1 75 LEU HD23 H 13.955 6.122 11.457 1.00 . A A . 249 LEU HD23 1 1
28 51171 1 1 75 LEU HG H 12.759 3.949 12.027 1.00 . A A . 249 LEU HG 1 1
28 51172 1 1 75 LEU N N 8.999 5.253 9.731 1.00 . A A . 249 LEU N 1 1
28 51173 1 1 75 LEU O O 11.697 7.007 8.711 1.00 . A A . 249 LEU O 1 1
28 51174 1 1 76 ASN C C 11.292 5.977 5.807 1.00 . A A . 250 ASN C 1 1
28 51175 1 1 76 ASN CA C 12.031 5.056 6.755 1.00 . A A . 250 ASN CA 1 1
28 51176 1 1 76 ASN CB C 12.253 3.695 6.100 1.00 . A A . 250 ASN CB 1 1
28 51177 1 1 76 ASN CG C 13.660 3.548 5.559 1.00 . A A . 250 ASN CG 1 1
28 51178 1 1 76 ASN H H 10.844 4.053 8.187 1.00 . A A . 250 ASN H 1 1
28 51179 1 1 76 ASN HA H 12.992 5.492 6.991 1.00 . A A . 250 ASN HA 1 1
28 51180 1 1 76 ASN HB2 H 12.086 2.917 6.831 1.00 . A A . 250 ASN HB2 1 1
28 51181 1 1 76 ASN HB3 H 11.556 3.572 5.284 1.00 . A A . 250 ASN HB3 1 1
28 51182 1 1 76 ASN HD21 H 14.148 2.371 7.082 1.00 . A A . 250 ASN HD21 1 1
28 51183 1 1 76 ASN HD22 H 15.404 2.677 5.939 1.00 . A A . 250 ASN HD22 1 1
28 51184 1 1 76 ASN N N 11.280 4.909 7.993 1.00 . A A . 250 ASN N 1 1
28 51185 1 1 76 ASN ND2 N 14.488 2.788 6.264 1.00 . A A . 250 ASN ND2 1 1
28 51186 1 1 76 ASN O O 11.898 6.689 5.006 1.00 . A A . 250 ASN O 1 1
28 51187 1 1 76 ASN OD1 O 13.998 4.109 4.515 1.00 . A A . 250 ASN OD1 1 1
28 51188 1 1 77 GLY C C 8.536 6.096 3.915 1.00 . A A . 251 GLY C 1 1
28 51189 1 1 77 GLY CA C 9.161 6.815 5.092 1.00 . A A . 251 GLY CA 1 1
28 51190 1 1 77 GLY H H 9.560 5.383 6.591 1.00 . A A . 251 GLY H 1 1
28 51191 1 1 77 GLY HA2 H 8.376 7.233 5.700 1.00 . A A . 251 GLY HA2 1 1
28 51192 1 1 77 GLY HA3 H 9.777 7.620 4.721 1.00 . A A . 251 GLY HA3 1 1
28 51193 1 1 77 GLY N N 9.974 5.967 5.921 1.00 . A A . 251 GLY N 1 1
28 51194 1 1 77 GLY O O 9.236 5.584 3.043 1.00 . A A . 251 GLY O 1 1
28 51195 1 1 78 THR C C 6.166 6.492 1.729 1.00 . A A . 252 THR C 1 1
28 51196 1 1 78 THR CA C 6.479 5.448 2.797 1.00 . A A . 252 THR CA 1 1
28 51197 1 1 78 THR CB C 5.189 4.821 3.317 1.00 . A A . 252 THR CB 1 1
28 51198 1 1 78 THR CG2 C 4.693 3.687 2.452 1.00 . A A . 252 THR CG2 1 1
28 51199 1 1 78 THR H H 6.712 6.522 4.604 1.00 . A A . 252 THR H 1 1
28 51200 1 1 78 THR HA H 7.097 4.671 2.371 1.00 . A A . 252 THR HA 1 1
28 51201 1 1 78 THR HB H 4.419 5.573 3.350 1.00 . A A . 252 THR HB 1 1
28 51202 1 1 78 THR HG1 H 5.082 4.941 5.272 1.00 . A A . 252 THR HG1 1 1
28 51203 1 1 78 THR HG21 H 5.413 3.487 1.672 1.00 . A A . 252 THR HG21 1 1
28 51204 1 1 78 THR HG22 H 3.747 3.957 2.011 1.00 . A A . 252 THR HG22 1 1
28 51205 1 1 78 THR HG23 H 4.570 2.809 3.062 1.00 . A A . 252 THR HG23 1 1
28 51206 1 1 78 THR N N 7.211 6.079 3.886 1.00 . A A . 252 THR N 1 1
28 51207 1 1 78 THR O O 5.307 7.352 1.928 1.00 . A A . 252 THR O 1 1
28 51208 1 1 78 THR OG1 O 5.376 4.302 4.623 1.00 . A A . 252 THR OG1 1 1
28 51209 1 1 79 LEU C C 5.797 6.885 -1.570 1.00 . A A . 253 LEU C 1 1
28 51210 1 1 79 LEU CA C 6.684 7.417 -0.454 1.00 . A A . 253 LEU CA 1 1
28 51211 1 1 79 LEU CB C 8.031 7.865 -1.046 1.00 . A A . 253 LEU CB 1 1
28 51212 1 1 79 LEU CD1 C 10.449 7.354 -1.488 1.00 . A A . 253 LEU CD1 1 1
28 51213 1 1 79 LEU CD2 C 9.577 7.379 0.853 1.00 . A A . 253 LEU CD2 1 1
28 51214 1 1 79 LEU CG C 9.255 7.065 -0.594 1.00 . A A . 253 LEU CG 1 1
28 51215 1 1 79 LEU H H 7.570 5.750 0.516 1.00 . A A . 253 LEU H 1 1
28 51216 1 1 79 LEU HA H 6.200 8.277 -0.020 1.00 . A A . 253 LEU HA 1 1
28 51217 1 1 79 LEU HB2 H 7.967 7.802 -2.122 1.00 . A A . 253 LEU HB2 1 1
28 51218 1 1 79 LEU HB3 H 8.189 8.898 -0.774 1.00 . A A . 253 LEU HB3 1 1
28 51219 1 1 79 LEU HD11 H 11.312 6.815 -1.124 1.00 . A A . 253 LEU HD11 1 1
28 51220 1 1 79 LEU HD12 H 10.658 8.414 -1.479 1.00 . A A . 253 LEU HD12 1 1
28 51221 1 1 79 LEU HD13 H 10.229 7.037 -2.497 1.00 . A A . 253 LEU HD13 1 1
28 51222 1 1 79 LEU HD21 H 8.662 7.612 1.380 1.00 . A A . 253 LEU HD21 1 1
28 51223 1 1 79 LEU HD22 H 10.243 8.227 0.897 1.00 . A A . 253 LEU HD22 1 1
28 51224 1 1 79 LEU HD23 H 10.049 6.523 1.310 1.00 . A A . 253 LEU HD23 1 1
28 51225 1 1 79 LEU HG H 9.039 6.010 -0.663 1.00 . A A . 253 LEU HG 1 1
28 51226 1 1 79 LEU N N 6.882 6.438 0.614 1.00 . A A . 253 LEU N 1 1
28 51227 1 1 79 LEU O O 5.927 5.739 -1.997 1.00 . A A . 253 LEU O 1 1
28 51228 1 1 80 VAL C C 4.456 8.160 -4.406 1.00 . A A . 254 VAL C 1 1
28 51229 1 1 80 VAL CA C 4.026 7.401 -3.161 1.00 . A A . 254 VAL CA 1 1
28 51230 1 1 80 VAL CB C 2.538 7.705 -2.844 1.00 . A A . 254 VAL CB 1 1
28 51231 1 1 80 VAL CG1 C 1.671 7.638 -4.099 1.00 . A A . 254 VAL CG1 1 1
28 51232 1 1 80 VAL CG2 C 2.012 6.742 -1.791 1.00 . A A . 254 VAL CG2 1 1
28 51233 1 1 80 VAL H H 4.892 8.667 -1.685 1.00 . A A . 254 VAL H 1 1
28 51234 1 1 80 VAL HA H 4.127 6.339 -3.348 1.00 . A A . 254 VAL HA 1 1
28 51235 1 1 80 VAL HB H 2.475 8.706 -2.445 1.00 . A A . 254 VAL HB 1 1
28 51236 1 1 80 VAL HG11 H 2.297 7.516 -4.971 1.00 . A A . 254 VAL HG11 1 1
28 51237 1 1 80 VAL HG12 H 1.103 8.551 -4.192 1.00 . A A . 254 VAL HG12 1 1
28 51238 1 1 80 VAL HG13 H 0.993 6.800 -4.026 1.00 . A A . 254 VAL HG13 1 1
28 51239 1 1 80 VAL HG21 H 1.316 7.259 -1.147 1.00 . A A . 254 VAL HG21 1 1
28 51240 1 1 80 VAL HG22 H 2.835 6.366 -1.203 1.00 . A A . 254 VAL HG22 1 1
28 51241 1 1 80 VAL HG23 H 1.508 5.919 -2.276 1.00 . A A . 254 VAL HG23 1 1
28 51242 1 1 80 VAL N N 4.918 7.752 -2.060 1.00 . A A . 254 VAL N 1 1
28 51243 1 1 80 VAL O O 4.622 9.378 -4.374 1.00 . A A . 254 VAL O 1 1
28 51244 1 1 81 ASN C C 6.381 8.825 -6.520 1.00 . A A . 255 ASN C 1 1
28 51245 1 1 81 ASN CA C 5.098 8.033 -6.741 1.00 . A A . 255 ASN CA 1 1
28 51246 1 1 81 ASN CB C 4.019 8.939 -7.333 1.00 . A A . 255 ASN CB 1 1
28 51247 1 1 81 ASN CG C 4.264 9.230 -8.799 1.00 . A A . 255 ASN CG 1 1
28 51248 1 1 81 ASN H H 4.524 6.460 -5.455 1.00 . A A . 255 ASN H 1 1
28 51249 1 1 81 ASN HA H 5.309 7.235 -7.428 1.00 . A A . 255 ASN HA 1 1
28 51250 1 1 81 ASN HB2 H 3.059 8.458 -7.233 1.00 . A A . 255 ASN HB2 1 1
28 51251 1 1 81 ASN HB3 H 4.007 9.876 -6.794 1.00 . A A . 255 ASN HB3 1 1
28 51252 1 1 81 ASN HD21 H 3.891 7.333 -9.263 1.00 . A A . 255 ASN HD21 1 1
28 51253 1 1 81 ASN HD22 H 4.289 8.366 -10.590 1.00 . A A . 255 ASN HD22 1 1
28 51254 1 1 81 ASN N N 4.657 7.432 -5.494 1.00 . A A . 255 ASN N 1 1
28 51255 1 1 81 ASN ND2 N 4.134 8.206 -9.636 1.00 . A A . 255 ASN ND2 1 1
28 51256 1 1 81 ASN O O 6.573 9.897 -7.094 1.00 . A A . 255 ASN O 1 1
28 51257 1 1 81 ASN OD1 O 4.572 10.361 -9.176 1.00 . A A . 255 ASN OD1 1 1
28 51258 1 1 82 SER C C 8.291 10.271 -4.675 1.00 . A A . 256 SER C 1 1
28 51259 1 1 82 SER CA C 8.527 8.933 -5.367 1.00 . A A . 256 SER CA 1 1
28 51260 1 1 82 SER CB C 9.345 9.141 -6.643 1.00 . A A . 256 SER CB 1 1
28 51261 1 1 82 SER H H 7.045 7.430 -5.249 1.00 . A A . 256 SER H 1 1
28 51262 1 1 82 SER HA H 9.076 8.288 -4.697 1.00 . A A . 256 SER HA 1 1
28 51263 1 1 82 SER HB2 H 9.063 8.397 -7.374 1.00 . A A . 256 SER HB2 1 1
28 51264 1 1 82 SER HB3 H 9.146 10.126 -7.040 1.00 . A A . 256 SER HB3 1 1
28 51265 1 1 82 SER HG H 11.213 9.665 -6.915 1.00 . A A . 256 SER HG 1 1
28 51266 1 1 82 SER N N 7.258 8.285 -5.677 1.00 . A A . 256 SER N 1 1
28 51267 1 1 82 SER O O 9.037 11.229 -4.880 1.00 . A A . 256 SER O 1 1
28 51268 1 1 82 SER OG O 10.735 9.024 -6.386 1.00 . A A . 256 SER OG 1 1
28 51269 1 1 83 HIS C C 6.437 11.219 -1.724 1.00 . A A . 257 HIS C 1 1
28 51270 1 1 83 HIS CA C 6.906 11.547 -3.137 1.00 . A A . 257 HIS CA 1 1
28 51271 1 1 83 HIS CB C 5.815 12.314 -3.888 1.00 . A A . 257 HIS CB 1 1
28 51272 1 1 83 HIS CD2 C 6.926 14.532 -4.655 1.00 . A A . 257 HIS CD2 1 1
28 51273 1 1 83 HIS CE1 C 5.730 15.922 -3.453 1.00 . A A . 257 HIS CE1 1 1
28 51274 1 1 83 HIS CG C 6.042 13.794 -3.940 1.00 . A A . 257 HIS CG 1 1
28 51275 1 1 83 HIS H H 6.687 9.529 -3.738 1.00 . A A . 257 HIS H 1 1
28 51276 1 1 83 HIS HA H 7.794 12.159 -3.079 1.00 . A A . 257 HIS HA 1 1
28 51277 1 1 83 HIS HB2 H 5.766 11.951 -4.903 1.00 . A A . 257 HIS HB2 1 1
28 51278 1 1 83 HIS HB3 H 4.865 12.138 -3.403 1.00 . A A . 257 HIS HB3 1 1
28 51279 1 1 83 HIS HD1 H 4.582 14.470 -2.578 1.00 . A A . 257 HIS HD1 1 1
28 51280 1 1 83 HIS HD2 H 7.661 14.153 -5.349 1.00 . A A . 257 HIS HD2 1 1
28 51281 1 1 83 HIS HE1 H 5.341 16.829 -3.014 1.00 . A A . 257 HIS HE1 1 1
28 51282 1 1 83 HIS HE2 H 7.145 16.617 -4.759 1.00 . A A . 257 HIS HE2 1 1
28 51283 1 1 83 HIS N N 7.246 10.328 -3.858 1.00 . A A . 257 HIS N 1 1
28 51284 1 1 83 HIS ND1 N 5.307 14.696 -3.197 1.00 . A A . 257 HIS ND1 1 1
28 51285 1 1 83 HIS NE2 N 6.710 15.849 -4.333 1.00 . A A . 257 HIS NE2 1 1
28 51286 1 1 83 HIS O O 5.384 10.615 -1.541 1.00 . A A . 257 HIS O 1 1
28 51287 1 1 84 SER C C 5.518 11.997 0.999 1.00 . A A . 258 SER C 1 1
28 51288 1 1 84 SER CA C 6.870 11.366 0.661 1.00 . A A . 258 SER CA 1 1
28 51289 1 1 84 SER CB C 7.953 11.913 1.583 1.00 . A A . 258 SER CB 1 1
28 51290 1 1 84 SER H H 8.052 12.101 -0.936 1.00 . A A . 258 SER H 1 1
28 51291 1 1 84 SER HA H 6.806 10.291 0.794 1.00 . A A . 258 SER HA 1 1
28 51292 1 1 84 SER HB2 H 7.689 11.694 2.605 1.00 . A A . 258 SER HB2 1 1
28 51293 1 1 84 SER HB3 H 8.889 11.434 1.341 1.00 . A A . 258 SER HB3 1 1
28 51294 1 1 84 SER HG H 7.251 13.714 1.242 1.00 . A A . 258 SER HG 1 1
28 51295 1 1 84 SER N N 7.221 11.622 -0.731 1.00 . A A . 258 SER N 1 1
28 51296 1 1 84 SER O O 5.432 13.155 1.405 1.00 . A A . 258 SER O 1 1
28 51297 1 1 84 SER OG O 8.104 13.317 1.435 1.00 . A A . 258 SER OG 1 1
28 51298 1 1 85 ILE C C 2.566 11.427 2.366 1.00 . A A . 259 ILE C 1 1
28 51299 1 1 85 ILE CA C 3.096 11.668 0.964 1.00 . A A . 259 ILE CA 1 1
28 51300 1 1 85 ILE CB C 2.111 10.967 -0.002 1.00 . A A . 259 ILE CB 1 1
28 51301 1 1 85 ILE CD1 C 3.153 8.625 0.338 1.00 . A A . 259 ILE CD1 1 1
28 51302 1 1 85 ILE CG1 C 1.905 9.482 0.378 1.00 . A A . 259 ILE CG1 1 1
28 51303 1 1 85 ILE CG2 C 2.556 11.105 -1.444 1.00 . A A . 259 ILE CG2 1 1
28 51304 1 1 85 ILE H H 4.635 10.348 0.387 1.00 . A A . 259 ILE H 1 1
28 51305 1 1 85 ILE HA H 3.061 12.724 0.760 1.00 . A A . 259 ILE HA 1 1
28 51306 1 1 85 ILE HB H 1.162 11.474 0.087 1.00 . A A . 259 ILE HB 1 1
28 51307 1 1 85 ILE HD11 H 3.358 8.341 -0.675 1.00 . A A . 259 ILE HD11 1 1
28 51308 1 1 85 ILE HD12 H 3.000 7.739 0.936 1.00 . A A . 259 ILE HD12 1 1
28 51309 1 1 85 ILE HD13 H 3.987 9.174 0.730 1.00 . A A . 259 ILE HD13 1 1
28 51310 1 1 85 ILE HG12 H 1.512 9.428 1.381 1.00 . A A . 259 ILE HG12 1 1
28 51311 1 1 85 ILE HG13 H 1.187 9.047 -0.301 1.00 . A A . 259 ILE HG13 1 1
28 51312 1 1 85 ILE HG21 H 3.281 10.342 -1.673 1.00 . A A . 259 ILE HG21 1 1
28 51313 1 1 85 ILE HG22 H 2.993 12.080 -1.595 1.00 . A A . 259 ILE HG22 1 1
28 51314 1 1 85 ILE HG23 H 1.698 10.990 -2.090 1.00 . A A . 259 ILE HG23 1 1
28 51315 1 1 85 ILE N N 4.470 11.223 0.762 1.00 . A A . 259 ILE N 1 1
28 51316 1 1 85 ILE O O 1.576 12.047 2.758 1.00 . A A . 259 ILE O 1 1
28 51317 1 1 86 SER C C 3.650 10.245 5.543 1.00 . A A . 260 SER C 1 1
28 51318 1 1 86 SER CA C 2.616 10.194 4.422 1.00 . A A . 260 SER CA 1 1
28 51319 1 1 86 SER CB C 1.959 8.818 4.383 1.00 . A A . 260 SER CB 1 1
28 51320 1 1 86 SER H H 3.906 9.978 2.761 1.00 . A A . 260 SER H 1 1
28 51321 1 1 86 SER HA H 1.853 10.922 4.632 1.00 . A A . 260 SER HA 1 1
28 51322 1 1 86 SER HB2 H 1.884 8.488 3.357 1.00 . A A . 260 SER HB2 1 1
28 51323 1 1 86 SER HB3 H 2.564 8.123 4.937 1.00 . A A . 260 SER HB3 1 1
28 51324 1 1 86 SER HG H 0.708 9.209 5.830 1.00 . A A . 260 SER HG 1 1
28 51325 1 1 86 SER N N 3.151 10.499 3.107 1.00 . A A . 260 SER N 1 1
28 51326 1 1 86 SER O O 3.295 10.284 6.722 1.00 . A A . 260 SER O 1 1
28 51327 1 1 86 SER OG O 0.662 8.847 4.945 1.00 . A A . 260 SER OG 1 1
28 51328 1 1 87 HIS C C 6.701 11.767 6.115 1.00 . A A . 261 HIS C 1 1
28 51329 1 1 87 HIS CA C 6.003 10.397 6.157 1.00 . A A . 261 HIS CA 1 1
28 51330 1 1 87 HIS CB C 7.016 9.275 5.941 1.00 . A A . 261 HIS CB 1 1
28 51331 1 1 87 HIS CD2 C 7.669 9.154 3.435 1.00 . A A . 261 HIS CD2 1 1
28 51332 1 1 87 HIS CE1 C 9.659 10.059 3.579 1.00 . A A . 261 HIS CE1 1 1
28 51333 1 1 87 HIS CG C 7.883 9.466 4.736 1.00 . A A . 261 HIS CG 1 1
28 51334 1 1 87 HIS H H 5.154 10.319 4.223 1.00 . A A . 261 HIS H 1 1
28 51335 1 1 87 HIS HA H 5.559 10.278 7.134 1.00 . A A . 261 HIS HA 1 1
28 51336 1 1 87 HIS HB2 H 7.660 9.207 6.805 1.00 . A A . 261 HIS HB2 1 1
28 51337 1 1 87 HIS HB3 H 6.483 8.346 5.821 1.00 . A A . 261 HIS HB3 1 1
28 51338 1 1 87 HIS HD1 H 9.583 10.362 5.599 1.00 . A A . 261 HIS HD1 1 1
28 51339 1 1 87 HIS HD2 H 6.780 8.697 3.024 1.00 . A A . 261 HIS HD2 1 1
28 51340 1 1 87 HIS HE1 H 10.631 10.452 3.316 1.00 . A A . 261 HIS HE1 1 1
28 51341 1 1 87 HIS HE2 H 8.888 9.507 1.765 1.00 . A A . 261 HIS HE2 1 1
28 51342 1 1 87 HIS N N 4.929 10.292 5.174 1.00 . A A . 261 HIS N 1 1
28 51343 1 1 87 HIS ND1 N 9.139 10.032 4.792 1.00 . A A . 261 HIS ND1 1 1
28 51344 1 1 87 HIS NE2 N 8.790 9.531 2.739 1.00 . A A . 261 HIS NE2 1 1
28 51345 1 1 87 HIS O O 7.929 11.829 6.167 1.00 . A A . 261 HIS O 1 1
28 51346 1 1 88 PRO C C 7.278 14.641 7.227 1.00 . A A . 262 PRO C 1 1
28 51347 1 1 88 PRO CA C 6.578 14.222 5.932 1.00 . A A . 262 PRO CA 1 1
28 51348 1 1 88 PRO CB C 5.398 15.158 5.633 1.00 . A A . 262 PRO CB 1 1
28 51349 1 1 88 PRO CD C 4.498 12.976 5.906 1.00 . A A . 262 PRO CD 1 1
28 51350 1 1 88 PRO CG C 4.298 14.264 5.174 1.00 . A A . 262 PRO CG 1 1
28 51351 1 1 88 PRO HA H 7.287 14.277 5.120 1.00 . A A . 262 PRO HA 1 1
28 51352 1 1 88 PRO HB2 H 5.124 15.690 6.531 1.00 . A A . 262 PRO HB2 1 1
28 51353 1 1 88 PRO HB3 H 5.680 15.859 4.864 1.00 . A A . 262 PRO HB3 1 1
28 51354 1 1 88 PRO HD2 H 4.041 13.017 6.885 1.00 . A A . 262 PRO HD2 1 1
28 51355 1 1 88 PRO HD3 H 4.099 12.167 5.330 1.00 . A A . 262 PRO HD3 1 1
28 51356 1 1 88 PRO HG2 H 3.340 14.696 5.426 1.00 . A A . 262 PRO HG2 1 1
28 51357 1 1 88 PRO HG3 H 4.371 14.103 4.106 1.00 . A A . 262 PRO HG3 1 1
28 51358 1 1 88 PRO N N 5.961 12.889 6.002 1.00 . A A . 262 PRO N 1 1
28 51359 1 1 88 PRO O O 7.907 15.697 7.278 1.00 . A A . 262 PRO O 1 1
28 51360 1 1 89 ASP C C 8.477 12.907 10.154 1.00 . A A . 263 ASP C 1 1
28 51361 1 1 89 ASP CA C 7.809 14.138 9.545 1.00 . A A . 263 ASP CA 1 1
28 51362 1 1 89 ASP CB C 6.778 14.706 10.518 1.00 . A A . 263 ASP CB 1 1
28 51363 1 1 89 ASP CG C 6.571 16.195 10.329 1.00 . A A . 263 ASP CG 1 1
28 51364 1 1 89 ASP H H 6.662 12.989 8.186 1.00 . A A . 263 ASP H 1 1
28 51365 1 1 89 ASP HA H 8.553 14.896 9.352 1.00 . A A . 263 ASP HA 1 1
28 51366 1 1 89 ASP HB2 H 5.834 14.205 10.364 1.00 . A A . 263 ASP HB2 1 1
28 51367 1 1 89 ASP HB3 H 7.117 14.532 11.527 1.00 . A A . 263 ASP HB3 1 1
28 51368 1 1 89 ASP N N 7.174 13.820 8.269 1.00 . A A . 263 ASP N 1 1
28 51369 1 1 89 ASP O O 7.821 12.087 10.793 1.00 . A A . 263 ASP O 1 1
28 51370 1 1 89 ASP OD1 O 7.489 16.969 10.674 1.00 . A A . 263 ASP OD1 1 1
28 51371 1 1 89 ASP OD2 O 5.494 16.587 9.834 1.00 . A A . 263 ASP OD2 1 1
28 51372 1 1 90 LEU C C 10.356 11.517 11.992 1.00 . A A . 264 LEU C 1 1
28 51373 1 1 90 LEU CA C 10.525 11.635 10.476 1.00 . A A . 264 LEU CA 1 1
28 51374 1 1 90 LEU CB C 12.011 11.752 10.117 1.00 . A A . 264 LEU CB 1 1
28 51375 1 1 90 LEU CD1 C 11.979 9.831 8.493 1.00 . A A . 264 LEU CD1 1 1
28 51376 1 1 90 LEU CD2 C 11.751 12.173 7.651 1.00 . A A . 264 LEU CD2 1 1
28 51377 1 1 90 LEU CG C 12.387 11.281 8.707 1.00 . A A . 264 LEU CG 1 1
28 51378 1 1 90 LEU H H 10.254 13.459 9.427 1.00 . A A . 264 LEU H 1 1
28 51379 1 1 90 LEU HA H 10.124 10.745 10.018 1.00 . A A . 264 LEU HA 1 1
28 51380 1 1 90 LEU HB2 H 12.301 12.788 10.217 1.00 . A A . 264 LEU HB2 1 1
28 51381 1 1 90 LEU HB3 H 12.576 11.168 10.828 1.00 . A A . 264 LEU HB3 1 1
28 51382 1 1 90 LEU HD11 H 10.947 9.699 8.780 1.00 . A A . 264 LEU HD11 1 1
28 51383 1 1 90 LEU HD12 H 12.604 9.188 9.094 1.00 . A A . 264 LEU HD12 1 1
28 51384 1 1 90 LEU HD13 H 12.096 9.575 7.451 1.00 . A A . 264 LEU HD13 1 1
28 51385 1 1 90 LEU HD21 H 12.334 13.077 7.544 1.00 . A A . 264 LEU HD21 1 1
28 51386 1 1 90 LEU HD22 H 10.746 12.426 7.949 1.00 . A A . 264 LEU HD22 1 1
28 51387 1 1 90 LEU HD23 H 11.724 11.650 6.706 1.00 . A A . 264 LEU HD23 1 1
28 51388 1 1 90 LEU HG H 13.460 11.341 8.591 1.00 . A A . 264 LEU HG 1 1
28 51389 1 1 90 LEU N N 9.782 12.776 9.948 1.00 . A A . 264 LEU N 1 1
28 51390 1 1 90 LEU O O 9.934 10.476 12.496 1.00 . A A . 264 LEU O 1 1
28 51391 1 1 91 GLY C C 9.139 12.274 14.635 1.00 . A A . 265 GLY C 1 1
28 51392 1 1 91 GLY CA C 10.555 12.565 14.168 1.00 . A A . 265 GLY CA 1 1
28 51393 1 1 91 GLY H H 11.014 13.388 12.266 1.00 . A A . 265 GLY H 1 1
28 51394 1 1 91 GLY HA2 H 11.213 11.807 14.565 1.00 . A A . 265 GLY HA2 1 1
28 51395 1 1 91 GLY HA3 H 10.858 13.526 14.555 1.00 . A A . 265 GLY HA3 1 1
28 51396 1 1 91 GLY N N 10.684 12.583 12.717 1.00 . A A . 265 GLY N 1 1
28 51397 1 1 91 GLY O O 8.922 11.903 15.790 1.00 . A A . 265 GLY O 1 1
28 51398 1 1 92 SER C C 6.404 10.740 13.952 1.00 . A A . 266 SER C 1 1
28 51399 1 1 92 SER CA C 6.772 12.216 14.049 1.00 . A A . 266 SER CA 1 1
28 51400 1 1 92 SER CB C 5.903 12.998 13.060 1.00 . A A . 266 SER CB 1 1
28 51401 1 1 92 SER H H 8.417 12.750 12.837 1.00 . A A . 266 SER H 1 1
28 51402 1 1 92 SER HA H 6.550 12.593 15.036 1.00 . A A . 266 SER HA 1 1
28 51403 1 1 92 SER HB2 H 6.258 12.826 12.057 1.00 . A A . 266 SER HB2 1 1
28 51404 1 1 92 SER HB3 H 4.880 12.659 13.141 1.00 . A A . 266 SER HB3 1 1
28 51405 1 1 92 SER HG H 6.390 14.553 14.162 1.00 . A A . 266 SER HG 1 1
28 51406 1 1 92 SER N N 8.178 12.449 13.739 1.00 . A A . 266 SER N 1 1
28 51407 1 1 92 SER O O 5.573 10.242 14.715 1.00 . A A . 266 SER O 1 1
28 51408 1 1 92 SER OG O 5.940 14.392 13.329 1.00 . A A . 266 SER OG 1 1
28 51409 1 1 93 ARG C C 5.227 8.387 12.702 1.00 . A A . 267 ARG C 1 1
28 51410 1 1 93 ARG CA C 6.734 8.629 12.764 1.00 . A A . 267 ARG CA 1 1
28 51411 1 1 93 ARG CB C 7.361 7.771 13.864 1.00 . A A . 267 ARG CB 1 1
28 51412 1 1 93 ARG CD C 8.280 5.492 14.362 1.00 . A A . 267 ARG CD 1 1
28 51413 1 1 93 ARG CG C 7.204 6.277 13.634 1.00 . A A . 267 ARG CG 1 1
28 51414 1 1 93 ARG CZ C 8.758 4.873 16.697 1.00 . A A . 267 ARG CZ 1 1
28 51415 1 1 93 ARG H H 7.652 10.506 12.409 1.00 . A A . 267 ARG H 1 1
28 51416 1 1 93 ARG HA H 7.168 8.354 11.813 1.00 . A A . 267 ARG HA 1 1
28 51417 1 1 93 ARG HB2 H 8.415 7.993 13.920 1.00 . A A . 267 ARG HB2 1 1
28 51418 1 1 93 ARG HB3 H 6.896 8.018 14.808 1.00 . A A . 267 ARG HB3 1 1
28 51419 1 1 93 ARG HD2 H 8.145 4.440 14.155 1.00 . A A . 267 ARG HD2 1 1
28 51420 1 1 93 ARG HD3 H 9.247 5.808 13.999 1.00 . A A . 267 ARG HD3 1 1
28 51421 1 1 93 ARG HE H 7.768 6.509 16.126 1.00 . A A . 267 ARG HE 1 1
28 51422 1 1 93 ARG HG2 H 6.237 5.964 13.998 1.00 . A A . 267 ARG HG2 1 1
28 51423 1 1 93 ARG HG3 H 7.276 6.074 12.576 1.00 . A A . 267 ARG HG3 1 1
28 51424 1 1 93 ARG HH11 H 9.449 3.559 15.325 1.00 . A A . 267 ARG HH11 1 1
28 51425 1 1 93 ARG HH12 H 9.774 3.149 16.975 1.00 . A A . 267 ARG HH12 1 1
28 51426 1 1 93 ARG HH21 H 8.199 5.974 18.298 1.00 . A A . 267 ARG HH21 1 1
28 51427 1 1 93 ARG HH22 H 9.067 4.521 18.662 1.00 . A A . 267 ARG HH22 1 1
28 51428 1 1 93 ARG N N 7.011 10.045 12.990 1.00 . A A . 267 ARG N 1 1
28 51429 1 1 93 ARG NE N 8.225 5.703 15.806 1.00 . A A . 267 ARG NE 1 1
28 51430 1 1 93 ARG NH1 N 9.379 3.769 16.300 1.00 . A A . 267 ARG NH1 1 1
28 51431 1 1 93 ARG NH2 N 8.668 5.144 17.991 1.00 . A A . 267 ARG NH2 1 1
28 51432 1 1 93 ARG O O 4.744 7.292 12.994 1.00 . A A . 267 ARG O 1 1
28 51433 1 1 94 LYS C C 2.574 8.534 11.049 1.00 . A A . 268 LYS C 1 1
28 51434 1 1 94 LYS CA C 3.046 9.393 12.212 1.00 . A A . 268 LYS CA 1 1
28 51435 1 1 94 LYS CB C 2.521 10.817 12.020 1.00 . A A . 268 LYS CB 1 1
28 51436 1 1 94 LYS CD C 1.470 12.186 13.846 1.00 . A A . 268 LYS CD 1 1
28 51437 1 1 94 LYS CE C 0.474 12.071 14.989 1.00 . A A . 268 LYS CE 1 1
28 51438 1 1 94 LYS CG C 1.250 11.105 12.800 1.00 . A A . 268 LYS CG 1 1
28 51439 1 1 94 LYS H H 4.956 10.266 12.111 1.00 . A A . 268 LYS H 1 1
28 51440 1 1 94 LYS HA H 2.621 9.002 13.126 1.00 . A A . 268 LYS HA 1 1
28 51441 1 1 94 LYS HB2 H 3.282 11.513 12.340 1.00 . A A . 268 LYS HB2 1 1
28 51442 1 1 94 LYS HB3 H 2.318 10.977 10.971 1.00 . A A . 268 LYS HB3 1 1
28 51443 1 1 94 LYS HD2 H 2.470 12.090 14.241 1.00 . A A . 268 LYS HD2 1 1
28 51444 1 1 94 LYS HD3 H 1.358 13.153 13.378 1.00 . A A . 268 LYS HD3 1 1
28 51445 1 1 94 LYS HE2 H 0.636 12.892 15.672 1.00 . A A . 268 LYS HE2 1 1
28 51446 1 1 94 LYS HE3 H -0.526 12.134 14.587 1.00 . A A . 268 LYS HE3 1 1
28 51447 1 1 94 LYS HG2 H 0.483 11.435 12.113 1.00 . A A . 268 LYS HG2 1 1
28 51448 1 1 94 LYS HG3 H 0.928 10.200 13.291 1.00 . A A . 268 LYS HG3 1 1
28 51449 1 1 94 LYS HZ1 H 1.586 10.700 16.110 1.00 . A A . 268 LYS HZ1 1 1
28 51450 1 1 94 LYS HZ2 H 0.427 9.984 15.105 1.00 . A A . 268 LYS HZ2 1 1
28 51451 1 1 94 LYS HZ3 H -0.054 10.759 16.528 1.00 . A A . 268 LYS HZ3 1 1
28 51452 1 1 94 LYS N N 4.494 9.429 12.321 1.00 . A A . 268 LYS N 1 1
28 51453 1 1 94 LYS NZ N 0.619 10.789 15.735 1.00 . A A . 268 LYS NZ 1 1
28 51454 1 1 94 LYS O O 3.358 8.130 10.190 1.00 . A A . 268 LYS O 1 1
28 51455 1 1 95 TRP C C 0.414 8.392 8.737 1.00 . A A . 269 TRP C 1 1
28 51456 1 1 95 TRP CA C 0.635 7.522 9.970 1.00 . A A . 269 TRP CA 1 1
28 51457 1 1 95 TRP CB C -0.749 7.047 10.412 1.00 . A A . 269 TRP CB 1 1
28 51458 1 1 95 TRP CD1 C -0.861 5.967 12.734 1.00 . A A . 269 TRP CD1 1 1
28 51459 1 1 95 TRP CD2 C -0.857 4.519 11.032 1.00 . A A . 269 TRP CD2 1 1
28 51460 1 1 95 TRP CE2 C -0.958 3.798 12.229 1.00 . A A . 269 TRP CE2 1 1
28 51461 1 1 95 TRP CE3 C -0.833 3.819 9.829 1.00 . A A . 269 TRP CE3 1 1
28 51462 1 1 95 TRP CG C -0.798 5.902 11.371 1.00 . A A . 269 TRP CG 1 1
28 51463 1 1 95 TRP CH2 C -1.021 1.757 11.057 1.00 . A A . 269 TRP CH2 1 1
28 51464 1 1 95 TRP CZ2 C -1.044 2.414 12.251 1.00 . A A . 269 TRP CZ2 1 1
28 51465 1 1 95 TRP CZ3 C -0.912 2.451 9.854 1.00 . A A . 269 TRP CZ3 1 1
28 51466 1 1 95 TRP H H 0.711 8.665 11.734 1.00 . A A . 269 TRP H 1 1
28 51467 1 1 95 TRP HA H 1.261 6.685 9.720 1.00 . A A . 269 TRP HA 1 1
28 51468 1 1 95 TRP HB2 H -1.260 7.871 10.879 1.00 . A A . 269 TRP HB2 1 1
28 51469 1 1 95 TRP HB3 H -1.303 6.755 9.532 1.00 . A A . 269 TRP HB3 1 1
28 51470 1 1 95 TRP HD1 H -0.837 6.886 13.302 1.00 . A A . 269 TRP HD1 1 1
28 51471 1 1 95 TRP HE1 H -1.025 4.484 14.212 1.00 . A A . 269 TRP HE1 1 1
28 51472 1 1 95 TRP HE3 H -0.742 4.336 8.886 1.00 . A A . 269 TRP HE3 1 1
28 51473 1 1 95 TRP HH2 H -1.080 0.678 11.028 1.00 . A A . 269 TRP HH2 1 1
28 51474 1 1 95 TRP HZ2 H -1.136 1.870 13.162 1.00 . A A . 269 TRP HZ2 1 1
28 51475 1 1 95 TRP HZ3 H -0.894 1.905 8.936 1.00 . A A . 269 TRP HZ3 1 1
28 51476 1 1 95 TRP N N 1.270 8.295 11.026 1.00 . A A . 269 TRP N 1 1
28 51477 1 1 95 TRP NE1 N -0.964 4.702 13.259 1.00 . A A . 269 TRP NE1 1 1
28 51478 1 1 95 TRP O O 0.204 7.883 7.635 1.00 . A A . 269 TRP O 1 1
28 51479 1 1 96 GLY C C -1.290 10.507 7.410 1.00 . A A . 270 GLY C 1 1
28 51480 1 1 96 GLY CA C 0.154 10.620 7.851 1.00 . A A . 270 GLY CA 1 1
28 51481 1 1 96 GLY H H 0.555 10.055 9.840 1.00 . A A . 270 GLY H 1 1
28 51482 1 1 96 GLY HA2 H 0.346 11.632 8.184 1.00 . A A . 270 GLY HA2 1 1
28 51483 1 1 96 GLY HA3 H 0.800 10.388 7.022 1.00 . A A . 270 GLY HA3 1 1
28 51484 1 1 96 GLY N N 0.412 9.706 8.941 1.00 . A A . 270 GLY N 1 1
28 51485 1 1 96 GLY O O -2.018 9.655 7.921 1.00 . A A . 270 GLY O 1 1
28 51486 1 1 97 ASN C C -3.263 10.282 4.898 1.00 . A A . 271 ASN C 1 1
28 51487 1 1 97 ASN CA C -3.117 11.278 6.042 1.00 . A A . 271 ASN CA 1 1
28 51488 1 1 97 ASN CB C -3.649 12.653 5.634 1.00 . A A . 271 ASN CB 1 1
28 51489 1 1 97 ASN CG C -4.663 13.194 6.621 1.00 . A A . 271 ASN CG 1 1
28 51490 1 1 97 ASN H H -1.115 12.016 6.112 1.00 . A A . 271 ASN H 1 1
28 51491 1 1 97 ASN HA H -3.669 10.908 6.891 1.00 . A A . 271 ASN HA 1 1
28 51492 1 1 97 ASN HB2 H -2.825 13.349 5.574 1.00 . A A . 271 ASN HB2 1 1
28 51493 1 1 97 ASN HB3 H -4.121 12.579 4.663 1.00 . A A . 271 ASN HB3 1 1
28 51494 1 1 97 ASN HD21 H -6.160 12.593 5.457 1.00 . A A . 271 ASN HD21 1 1
28 51495 1 1 97 ASN HD22 H -6.621 13.381 6.923 1.00 . A A . 271 ASN HD22 1 1
28 51496 1 1 97 ASN N N -1.729 11.349 6.484 1.00 . A A . 271 ASN N 1 1
28 51497 1 1 97 ASN ND2 N -5.943 13.041 6.301 1.00 . A A . 271 ASN ND2 1 1
28 51498 1 1 97 ASN O O -2.572 10.390 3.885 1.00 . A A . 271 ASN O 1 1
28 51499 1 1 97 ASN OD1 O -4.301 13.743 7.661 1.00 . A A . 271 ASN OD1 1 1
28 51500 1 1 98 PRO C C -4.264 8.846 2.621 1.00 . A A . 272 PRO C 1 1
28 51501 1 1 98 PRO CA C -4.405 8.274 4.023 1.00 . A A . 272 PRO CA 1 1
28 51502 1 1 98 PRO CB C -5.840 7.847 4.299 1.00 . A A . 272 PRO CB 1 1
28 51503 1 1 98 PRO CD C -5.042 9.082 6.217 1.00 . A A . 272 PRO CD 1 1
28 51504 1 1 98 PRO CG C -6.003 8.000 5.776 1.00 . A A . 272 PRO CG 1 1
28 51505 1 1 98 PRO HA H -3.742 7.434 4.143 1.00 . A A . 272 PRO HA 1 1
28 51506 1 1 98 PRO HB2 H -6.521 8.487 3.757 1.00 . A A . 272 PRO HB2 1 1
28 51507 1 1 98 PRO HB3 H -5.978 6.823 3.994 1.00 . A A . 272 PRO HB3 1 1
28 51508 1 1 98 PRO HD2 H -5.580 9.987 6.459 1.00 . A A . 272 PRO HD2 1 1
28 51509 1 1 98 PRO HD3 H -4.468 8.748 7.068 1.00 . A A . 272 PRO HD3 1 1
28 51510 1 1 98 PRO HG2 H -7.017 8.293 6.002 1.00 . A A . 272 PRO HG2 1 1
28 51511 1 1 98 PRO HG3 H -5.766 7.069 6.267 1.00 . A A . 272 PRO HG3 1 1
28 51512 1 1 98 PRO N N -4.171 9.290 5.045 1.00 . A A . 272 PRO N 1 1
28 51513 1 1 98 PRO O O -4.965 9.792 2.258 1.00 . A A . 272 PRO O 1 1
28 51514 1 1 99 VAL C C -3.738 7.966 -0.555 1.00 . A A . 273 VAL C 1 1
28 51515 1 1 99 VAL CA C -3.095 8.835 0.506 1.00 . A A . 273 VAL CA 1 1
28 51516 1 1 99 VAL CB C -1.593 8.951 0.221 1.00 . A A . 273 VAL CB 1 1
28 51517 1 1 99 VAL CG1 C -1.334 9.463 -1.184 1.00 . A A . 273 VAL CG1 1 1
28 51518 1 1 99 VAL CG2 C -0.923 9.817 1.267 1.00 . A A . 273 VAL CG2 1 1
28 51519 1 1 99 VAL H H -2.772 7.579 2.190 1.00 . A A . 273 VAL H 1 1
28 51520 1 1 99 VAL HA H -3.552 9.812 0.499 1.00 . A A . 273 VAL HA 1 1
28 51521 1 1 99 VAL HB H -1.168 7.960 0.290 1.00 . A A . 273 VAL HB 1 1
28 51522 1 1 99 VAL HG11 H -0.358 9.919 -1.228 1.00 . A A . 273 VAL HG11 1 1
28 51523 1 1 99 VAL HG12 H -2.087 10.189 -1.449 1.00 . A A . 273 VAL HG12 1 1
28 51524 1 1 99 VAL HG13 H -1.372 8.632 -1.875 1.00 . A A . 273 VAL HG13 1 1
28 51525 1 1 99 VAL HG21 H -1.670 10.406 1.779 1.00 . A A . 273 VAL HG21 1 1
28 51526 1 1 99 VAL HG22 H -0.211 10.471 0.791 1.00 . A A . 273 VAL HG22 1 1
28 51527 1 1 99 VAL HG23 H -0.416 9.180 1.980 1.00 . A A . 273 VAL HG23 1 1
28 51528 1 1 99 VAL N N -3.329 8.311 1.845 1.00 . A A . 273 VAL N 1 1
28 51529 1 1 99 VAL O O -3.644 6.742 -0.495 1.00 . A A . 273 VAL O 1 1
28 51530 1 1 100 GLU C C -4.008 7.410 -3.643 1.00 . A A . 274 GLU C 1 1
28 51531 1 1 100 GLU CA C -5.016 7.812 -2.584 1.00 . A A . 274 GLU CA 1 1
28 51532 1 1 100 GLU CB C -6.200 8.549 -3.206 1.00 . A A . 274 GLU CB 1 1
28 51533 1 1 100 GLU CD C -8.010 10.265 -2.826 1.00 . A A . 274 GLU CD 1 1
28 51534 1 1 100 GLU CG C -7.080 9.253 -2.189 1.00 . A A . 274 GLU CG 1 1
28 51535 1 1 100 GLU H H -4.430 9.565 -1.557 1.00 . A A . 274 GLU H 1 1
28 51536 1 1 100 GLU HA H -5.351 6.914 -2.101 1.00 . A A . 274 GLU HA 1 1
28 51537 1 1 100 GLU HB2 H -5.822 9.287 -3.899 1.00 . A A . 274 GLU HB2 1 1
28 51538 1 1 100 GLU HB3 H -6.806 7.838 -3.746 1.00 . A A . 274 GLU HB3 1 1
28 51539 1 1 100 GLU HG2 H -7.674 8.514 -1.675 1.00 . A A . 274 GLU HG2 1 1
28 51540 1 1 100 GLU HG3 H -6.447 9.764 -1.478 1.00 . A A . 274 GLU HG3 1 1
28 51541 1 1 100 GLU N N -4.383 8.587 -1.537 1.00 . A A . 274 GLU N 1 1
28 51542 1 1 100 GLU O O -3.261 8.234 -4.169 1.00 . A A . 274 GLU O 1 1
28 51543 1 1 100 GLU OE1 O -8.919 9.847 -3.575 1.00 . A A . 274 GLU OE1 1 1
28 51544 1 1 100 GLU OE2 O -7.832 11.475 -2.577 1.00 . A A . 274 GLU OE2 1 1
28 51545 1 1 101 LEU C C -3.775 5.504 -6.266 1.00 . A A . 275 LEU C 1 1
28 51546 1 1 101 LEU CA C -3.105 5.542 -4.899 1.00 . A A . 275 LEU CA 1 1
28 51547 1 1 101 LEU CB C -2.616 4.153 -4.433 1.00 . A A . 275 LEU CB 1 1
28 51548 1 1 101 LEU CD1 C -4.213 3.379 -2.616 1.00 . A A . 275 LEU CD1 1 1
28 51549 1 1 101 LEU CD2 C -4.787 3.029 -5.037 1.00 . A A . 275 LEU CD2 1 1
28 51550 1 1 101 LEU CG C -3.668 3.111 -4.017 1.00 . A A . 275 LEU CG 1 1
28 51551 1 1 101 LEU H H -4.621 5.535 -3.462 1.00 . A A . 275 LEU H 1 1
28 51552 1 1 101 LEU HA H -2.233 6.180 -4.966 1.00 . A A . 275 LEU HA 1 1
28 51553 1 1 101 LEU HB2 H -2.032 3.729 -5.227 1.00 . A A . 275 LEU HB2 1 1
28 51554 1 1 101 LEU HB3 H -1.962 4.309 -3.587 1.00 . A A . 275 LEU HB3 1 1
28 51555 1 1 101 LEU HD11 H -3.500 3.032 -1.885 1.00 . A A . 275 LEU HD11 1 1
28 51556 1 1 101 LEU HD12 H -5.144 2.850 -2.487 1.00 . A A . 275 LEU HD12 1 1
28 51557 1 1 101 LEU HD13 H -4.378 4.433 -2.482 1.00 . A A . 275 LEU HD13 1 1
28 51558 1 1 101 LEU HD21 H -5.599 3.667 -4.733 1.00 . A A . 275 LEU HD21 1 1
28 51559 1 1 101 LEU HD22 H -5.134 2.009 -5.105 1.00 . A A . 275 LEU HD22 1 1
28 51560 1 1 101 LEU HD23 H -4.417 3.347 -6.000 1.00 . A A . 275 LEU HD23 1 1
28 51561 1 1 101 LEU HG H -3.186 2.146 -3.983 1.00 . A A . 275 LEU HG 1 1
28 51562 1 1 101 LEU N N -3.999 6.121 -3.928 1.00 . A A . 275 LEU N 1 1
28 51563 1 1 101 LEU O O -4.982 5.698 -6.374 1.00 . A A . 275 LEU O 1 1
28 51564 1 1 102 ALA C C -2.902 4.200 -9.535 1.00 . A A . 276 ALA C 1 1
28 51565 1 1 102 ALA CA C -3.550 5.260 -8.657 1.00 . A A . 276 ALA CA 1 1
28 51566 1 1 102 ALA CB C -3.398 6.623 -9.314 1.00 . A A . 276 ALA CB 1 1
28 51567 1 1 102 ALA H H -2.040 5.145 -7.155 1.00 . A A . 276 ALA H 1 1
28 51568 1 1 102 ALA HA H -4.605 5.048 -8.567 1.00 . A A . 276 ALA HA 1 1
28 51569 1 1 102 ALA HB1 H -2.767 6.533 -10.188 1.00 . A A . 276 ALA HB1 1 1
28 51570 1 1 102 ALA HB2 H -2.949 7.313 -8.616 1.00 . A A . 276 ALA HB2 1 1
28 51571 1 1 102 ALA HB3 H -4.369 6.991 -9.609 1.00 . A A . 276 ALA HB3 1 1
28 51572 1 1 102 ALA N N -2.995 5.286 -7.309 1.00 . A A . 276 ALA N 1 1
28 51573 1 1 102 ALA O O -1.792 3.747 -9.270 1.00 . A A . 276 ALA O 1 1
28 51574 1 1 103 SER C C -1.828 3.332 -12.197 1.00 . A A . 277 SER C 1 1
28 51575 1 1 103 SER CA C -3.093 2.822 -11.519 1.00 . A A . 277 SER CA 1 1
28 51576 1 1 103 SER CB C -4.144 2.479 -12.577 1.00 . A A . 277 SER CB 1 1
28 51577 1 1 103 SER H H -4.492 4.203 -10.754 1.00 . A A . 277 SER H 1 1
28 51578 1 1 103 SER HA H -2.855 1.932 -10.957 1.00 . A A . 277 SER HA 1 1
28 51579 1 1 103 SER HB2 H -3.799 1.641 -13.159 1.00 . A A . 277 SER HB2 1 1
28 51580 1 1 103 SER HB3 H -5.073 2.220 -12.088 1.00 . A A . 277 SER HB3 1 1
28 51581 1 1 103 SER HG H -3.840 4.322 -13.187 1.00 . A A . 277 SER HG 1 1
28 51582 1 1 103 SER N N -3.606 3.814 -10.592 1.00 . A A . 277 SER N 1 1
28 51583 1 1 103 SER O O -1.793 4.459 -12.690 1.00 . A A . 277 SER O 1 1
28 51584 1 1 103 SER OG O -4.380 3.574 -13.450 1.00 . A A . 277 SER OG 1 1
28 51585 1 1 104 ASP C C 1.364 3.635 -11.810 1.00 . A A . 278 ASP C 1 1
28 51586 1 1 104 ASP CA C 0.504 2.832 -12.785 1.00 . A A . 278 ASP CA 1 1
28 51587 1 1 104 ASP CB C 0.353 3.596 -14.110 1.00 . A A . 278 ASP CB 1 1
28 51588 1 1 104 ASP CG C 0.365 2.678 -15.314 1.00 . A A . 278 ASP CG 1 1
28 51589 1 1 104 ASP H H -0.906 1.632 -11.753 1.00 . A A . 278 ASP H 1 1
28 51590 1 1 104 ASP HA H 1.008 1.897 -12.986 1.00 . A A . 278 ASP HA 1 1
28 51591 1 1 104 ASP HB2 H -0.576 4.141 -14.111 1.00 . A A . 278 ASP HB2 1 1
28 51592 1 1 104 ASP HB3 H 1.171 4.293 -14.208 1.00 . A A . 278 ASP HB3 1 1
28 51593 1 1 104 ASP N N -0.796 2.498 -12.192 1.00 . A A . 278 ASP N 1 1
28 51594 1 1 104 ASP O O 2.503 3.976 -12.125 1.00 . A A . 278 ASP O 1 1
28 51595 1 1 104 ASP OD1 O -0.651 1.987 -15.546 1.00 . A A . 278 ASP OD1 1 1
28 51596 1 1 104 ASP OD2 O 1.389 2.648 -16.029 1.00 . A A . 278 ASP OD2 1 1
28 51597 1 1 105 ASP C C 2.715 3.782 -9.073 1.00 . A A . 279 ASP C 1 1
28 51598 1 1 105 ASP CA C 1.602 4.664 -9.621 1.00 . A A . 279 ASP CA 1 1
28 51599 1 1 105 ASP CB C 0.696 5.125 -8.477 1.00 . A A . 279 ASP CB 1 1
28 51600 1 1 105 ASP CG C 0.622 6.633 -8.364 1.00 . A A . 279 ASP CG 1 1
28 51601 1 1 105 ASP H H -0.069 3.611 -10.403 1.00 . A A . 279 ASP H 1 1
28 51602 1 1 105 ASP HA H 2.037 5.526 -10.104 1.00 . A A . 279 ASP HA 1 1
28 51603 1 1 105 ASP HB2 H -0.297 4.749 -8.639 1.00 . A A . 279 ASP HB2 1 1
28 51604 1 1 105 ASP HB3 H 1.077 4.733 -7.544 1.00 . A A . 279 ASP HB3 1 1
28 51605 1 1 105 ASP N N 0.837 3.920 -10.620 1.00 . A A . 279 ASP N 1 1
28 51606 1 1 105 ASP O O 2.936 2.681 -9.575 1.00 . A A . 279 ASP O 1 1
28 51607 1 1 105 ASP OD1 O -0.161 7.246 -9.119 1.00 . A A . 279 ASP OD1 1 1
28 51608 1 1 105 ASP OD2 O 1.345 7.199 -7.521 1.00 . A A . 279 ASP OD2 1 1
28 51609 1 1 106 ILE C C 4.764 3.878 -5.983 1.00 . A A . 280 ILE C 1 1
28 51610 1 1 106 ILE CA C 4.427 3.415 -7.396 1.00 . A A . 280 ILE CA 1 1
28 51611 1 1 106 ILE CB C 5.735 3.372 -8.220 1.00 . A A . 280 ILE CB 1 1
28 51612 1 1 106 ILE CD1 C 6.669 5.702 -8.398 1.00 . A A . 280 ILE CD1 1 1
28 51613 1 1 106 ILE CG1 C 5.903 4.614 -9.089 1.00 . A A . 280 ILE CG1 1 1
28 51614 1 1 106 ILE CG2 C 5.808 2.127 -9.066 1.00 . A A . 280 ILE CG2 1 1
28 51615 1 1 106 ILE H H 3.138 5.087 -7.602 1.00 . A A . 280 ILE H 1 1
28 51616 1 1 106 ILE HA H 4.012 2.419 -7.371 1.00 . A A . 280 ILE HA 1 1
28 51617 1 1 106 ILE HB H 6.553 3.337 -7.518 1.00 . A A . 280 ILE HB 1 1
28 51618 1 1 106 ILE HD11 H 6.332 6.659 -8.757 1.00 . A A . 280 ILE HD11 1 1
28 51619 1 1 106 ILE HD12 H 7.721 5.586 -8.601 1.00 . A A . 280 ILE HD12 1 1
28 51620 1 1 106 ILE HD13 H 6.496 5.631 -7.334 1.00 . A A . 280 ILE HD13 1 1
28 51621 1 1 106 ILE HG12 H 6.446 4.348 -9.986 1.00 . A A . 280 ILE HG12 1 1
28 51622 1 1 106 ILE HG13 H 4.934 5.002 -9.361 1.00 . A A . 280 ILE HG13 1 1
28 51623 1 1 106 ILE HG21 H 5.019 2.152 -9.797 1.00 . A A . 280 ILE HG21 1 1
28 51624 1 1 106 ILE HG22 H 5.695 1.255 -8.437 1.00 . A A . 280 ILE HG22 1 1
28 51625 1 1 106 ILE HG23 H 6.762 2.088 -9.571 1.00 . A A . 280 ILE HG23 1 1
28 51626 1 1 106 ILE N N 3.386 4.230 -8.012 1.00 . A A . 280 ILE N 1 1
28 51627 1 1 106 ILE O O 5.162 5.022 -5.789 1.00 . A A . 280 ILE O 1 1
28 51628 1 1 107 ILE C C 6.469 2.852 -3.376 1.00 . A A . 281 ILE C 1 1
28 51629 1 1 107 ILE CA C 5.067 3.355 -3.646 1.00 . A A . 281 ILE CA 1 1
28 51630 1 1 107 ILE CB C 4.146 2.821 -2.514 1.00 . A A . 281 ILE CB 1 1
28 51631 1 1 107 ILE CD1 C 2.758 0.786 -1.932 1.00 . A A . 281 ILE CD1 1 1
28 51632 1 1 107 ILE CG1 C 3.132 1.788 -3.006 1.00 . A A . 281 ILE CG1 1 1
28 51633 1 1 107 ILE CG2 C 3.440 3.976 -1.829 1.00 . A A . 281 ILE CG2 1 1
28 51634 1 1 107 ILE H H 4.415 2.069 -5.208 1.00 . A A . 281 ILE H 1 1
28 51635 1 1 107 ILE HA H 5.077 4.436 -3.593 1.00 . A A . 281 ILE HA 1 1
28 51636 1 1 107 ILE HB H 4.780 2.352 -1.773 1.00 . A A . 281 ILE HB 1 1
28 51637 1 1 107 ILE HD11 H 3.406 0.917 -1.076 1.00 . A A . 281 ILE HD11 1 1
28 51638 1 1 107 ILE HD12 H 2.872 -0.215 -2.316 1.00 . A A . 281 ILE HD12 1 1
28 51639 1 1 107 ILE HD13 H 1.733 0.941 -1.633 1.00 . A A . 281 ILE HD13 1 1
28 51640 1 1 107 ILE HG12 H 2.230 2.295 -3.319 1.00 . A A . 281 ILE HG12 1 1
28 51641 1 1 107 ILE HG13 H 3.546 1.245 -3.839 1.00 . A A . 281 ILE HG13 1 1
28 51642 1 1 107 ILE HG21 H 2.670 3.593 -1.176 1.00 . A A . 281 ILE HG21 1 1
28 51643 1 1 107 ILE HG22 H 2.997 4.617 -2.574 1.00 . A A . 281 ILE HG22 1 1
28 51644 1 1 107 ILE HG23 H 4.158 4.541 -1.247 1.00 . A A . 281 ILE HG23 1 1
28 51645 1 1 107 ILE N N 4.679 2.986 -5.005 1.00 . A A . 281 ILE N 1 1
28 51646 1 1 107 ILE O O 6.875 1.823 -3.907 1.00 . A A . 281 ILE O 1 1
28 51647 1 1 108 THR C C 8.704 3.247 -0.660 1.00 . A A . 282 THR C 1 1
28 51648 1 1 108 THR CA C 8.533 3.140 -2.161 1.00 . A A . 282 THR CA 1 1
28 51649 1 1 108 THR CB C 9.613 3.939 -2.895 1.00 . A A . 282 THR CB 1 1
28 51650 1 1 108 THR CG2 C 10.945 3.222 -2.961 1.00 . A A . 282 THR CG2 1 1
28 51651 1 1 108 THR H H 6.801 4.348 -2.097 1.00 . A A . 282 THR H 1 1
28 51652 1 1 108 THR HA H 8.612 2.091 -2.388 1.00 . A A . 282 THR HA 1 1
28 51653 1 1 108 THR HB H 9.770 4.873 -2.374 1.00 . A A . 282 THR HB 1 1
28 51654 1 1 108 THR HG1 H 8.346 4.636 -4.216 1.00 . A A . 282 THR HG1 1 1
28 51655 1 1 108 THR HG21 H 11.267 3.155 -3.990 1.00 . A A . 282 THR HG21 1 1
28 51656 1 1 108 THR HG22 H 10.838 2.228 -2.552 1.00 . A A . 282 THR HG22 1 1
28 51657 1 1 108 THR HG23 H 11.678 3.770 -2.388 1.00 . A A . 282 THR HG23 1 1
28 51658 1 1 108 THR N N 7.191 3.556 -2.523 1.00 . A A . 282 THR N 1 1
28 51659 1 1 108 THR O O 8.538 4.308 -0.067 1.00 . A A . 282 THR O 1 1
28 51660 1 1 108 THR OG1 O 9.217 4.236 -4.222 1.00 . A A . 282 THR OG1 1 1
28 51661 1 1 109 LEU C C 10.654 1.582 1.669 1.00 . A A . 283 LEU C 1 1
28 51662 1 1 109 LEU CA C 9.250 2.074 1.376 1.00 . A A . 283 LEU CA 1 1
28 51663 1 1 109 LEU CB C 8.206 1.180 2.050 1.00 . A A . 283 LEU CB 1 1
28 51664 1 1 109 LEU CD1 C 7.461 -0.606 0.463 1.00 . A A . 283 LEU CD1 1 1
28 51665 1 1 109 LEU CD2 C 5.809 0.526 1.940 1.00 . A A . 283 LEU CD2 1 1
28 51666 1 1 109 LEU CG C 7.081 0.697 1.140 1.00 . A A . 283 LEU CG 1 1
28 51667 1 1 109 LEU H H 9.168 1.311 -0.581 1.00 . A A . 283 LEU H 1 1
28 51668 1 1 109 LEU HA H 9.157 3.081 1.751 1.00 . A A . 283 LEU HA 1 1
28 51669 1 1 109 LEU HB2 H 8.707 0.313 2.454 1.00 . A A . 283 LEU HB2 1 1
28 51670 1 1 109 LEU HB3 H 7.765 1.732 2.865 1.00 . A A . 283 LEU HB3 1 1
28 51671 1 1 109 LEU HD11 H 8.391 -0.477 -0.069 1.00 . A A . 283 LEU HD11 1 1
28 51672 1 1 109 LEU HD12 H 6.686 -0.890 -0.233 1.00 . A A . 283 LEU HD12 1 1
28 51673 1 1 109 LEU HD13 H 7.579 -1.378 1.208 1.00 . A A . 283 LEU HD13 1 1
28 51674 1 1 109 LEU HD21 H 4.975 0.410 1.266 1.00 . A A . 283 LEU HD21 1 1
28 51675 1 1 109 LEU HD22 H 5.658 1.393 2.558 1.00 . A A . 283 LEU HD22 1 1
28 51676 1 1 109 LEU HD23 H 5.896 -0.350 2.563 1.00 . A A . 283 LEU HD23 1 1
28 51677 1 1 109 LEU HG H 6.899 1.436 0.374 1.00 . A A . 283 LEU HG 1 1
28 51678 1 1 109 LEU N N 9.043 2.125 -0.052 1.00 . A A . 283 LEU N 1 1
28 51679 1 1 109 LEU O O 11.135 0.635 1.053 1.00 . A A . 283 LEU O 1 1
28 51680 1 1 110 GLY C C 13.691 2.519 2.142 1.00 . A A . 284 GLY C 1 1
28 51681 1 1 110 GLY CA C 12.642 1.829 2.980 1.00 . A A . 284 GLY CA 1 1
28 51682 1 1 110 GLY H H 10.863 2.962 3.075 1.00 . A A . 284 GLY H 1 1
28 51683 1 1 110 GLY HA2 H 12.803 2.067 4.016 1.00 . A A . 284 GLY HA2 1 1
28 51684 1 1 110 GLY HA3 H 12.738 0.761 2.848 1.00 . A A . 284 GLY HA3 1 1
28 51685 1 1 110 GLY N N 11.301 2.223 2.614 1.00 . A A . 284 GLY N 1 1
28 51686 1 1 110 GLY O O 13.650 3.735 1.957 1.00 . A A . 284 GLY O 1 1
28 51687 1 1 111 THR C C 15.434 2.062 -0.662 1.00 . A A . 285 THR C 1 1
28 51688 1 1 111 THR CA C 15.708 2.285 0.819 1.00 . A A . 285 THR CA 1 1
28 51689 1 1 111 THR CB C 17.048 1.655 1.206 1.00 . A A . 285 THR CB 1 1
28 51690 1 1 111 THR CG2 C 17.077 0.150 1.042 1.00 . A A . 285 THR CG2 1 1
28 51691 1 1 111 THR H H 14.619 0.781 1.830 1.00 . A A . 285 THR H 1 1
28 51692 1 1 111 THR HA H 15.757 3.347 1.006 1.00 . A A . 285 THR HA 1 1
28 51693 1 1 111 THR HB H 17.252 1.880 2.245 1.00 . A A . 285 THR HB 1 1
28 51694 1 1 111 THR HG1 H 18.939 1.865 0.745 1.00 . A A . 285 THR HG1 1 1
28 51695 1 1 111 THR HG21 H 17.285 -0.095 0.012 1.00 . A A . 285 THR HG21 1 1
28 51696 1 1 111 THR HG22 H 16.121 -0.262 1.327 1.00 . A A . 285 THR HG22 1 1
28 51697 1 1 111 THR HG23 H 17.849 -0.263 1.674 1.00 . A A . 285 THR HG23 1 1
28 51698 1 1 111 THR N N 14.637 1.742 1.639 1.00 . A A . 285 THR N 1 1
28 51699 1 1 111 THR O O 15.806 2.888 -1.497 1.00 . A A . 285 THR O 1 1
28 51700 1 1 111 THR OG1 O 18.097 2.194 0.422 1.00 . A A . 285 THR OG1 1 1
28 51701 1 1 112 THR C C 13.257 -0.209 -2.585 1.00 . A A . 286 THR C 1 1
28 51702 1 1 112 THR CA C 14.495 0.666 -2.395 1.00 . A A . 286 THR CA 1 1
28 51703 1 1 112 THR CB C 15.713 0.009 -3.056 1.00 . A A . 286 THR CB 1 1
28 51704 1 1 112 THR CG2 C 15.685 -1.509 -3.047 1.00 . A A . 286 THR CG2 1 1
28 51705 1 1 112 THR H H 14.515 0.314 -0.298 1.00 . A A . 286 THR H 1 1
28 51706 1 1 112 THR HA H 14.315 1.614 -2.874 1.00 . A A . 286 THR HA 1 1
28 51707 1 1 112 THR HB H 16.596 0.321 -2.520 1.00 . A A . 286 THR HB 1 1
28 51708 1 1 112 THR HG1 H 16.645 0.057 -4.779 1.00 . A A . 286 THR HG1 1 1
28 51709 1 1 112 THR HG21 H 16.570 -1.889 -3.538 1.00 . A A . 286 THR HG21 1 1
28 51710 1 1 112 THR HG22 H 14.807 -1.861 -3.570 1.00 . A A . 286 THR HG22 1 1
28 51711 1 1 112 THR HG23 H 15.663 -1.864 -2.028 1.00 . A A . 286 THR HG23 1 1
28 51712 1 1 112 THR N N 14.787 0.948 -0.994 1.00 . A A . 286 THR N 1 1
28 51713 1 1 112 THR O O 12.981 -0.638 -3.704 1.00 . A A . 286 THR O 1 1
28 51714 1 1 112 THR OG1 O 15.841 0.428 -4.404 1.00 . A A . 286 THR OG1 1 1
28 51715 1 1 113 THR C C 10.184 -0.536 -2.334 1.00 . A A . 287 THR C 1 1
28 51716 1 1 113 THR CA C 11.305 -1.304 -1.660 1.00 . A A . 287 THR CA 1 1
28 51717 1 1 113 THR CB C 10.825 -1.826 -0.307 1.00 . A A . 287 THR CB 1 1
28 51718 1 1 113 THR CG2 C 9.771 -2.900 -0.447 1.00 . A A . 287 THR CG2 1 1
28 51719 1 1 113 THR H H 12.734 -0.102 -0.638 1.00 . A A . 287 THR H 1 1
28 51720 1 1 113 THR HA H 11.561 -2.144 -2.278 1.00 . A A . 287 THR HA 1 1
28 51721 1 1 113 THR HB H 10.393 -1.014 0.252 1.00 . A A . 287 THR HB 1 1
28 51722 1 1 113 THR HG1 H 11.884 -2.009 1.330 1.00 . A A . 287 THR HG1 1 1
28 51723 1 1 113 THR HG21 H 9.488 -2.987 -1.489 1.00 . A A . 287 THR HG21 1 1
28 51724 1 1 113 THR HG22 H 8.906 -2.633 0.141 1.00 . A A . 287 THR HG22 1 1
28 51725 1 1 113 THR HG23 H 10.167 -3.843 -0.102 1.00 . A A . 287 THR HG23 1 1
28 51726 1 1 113 THR N N 12.501 -0.473 -1.520 1.00 . A A . 287 THR N 1 1
28 51727 1 1 113 THR O O 9.531 0.293 -1.708 1.00 . A A . 287 THR O 1 1
28 51728 1 1 113 THR OG1 O 11.903 -2.367 0.438 1.00 . A A . 287 THR OG1 1 1
28 51729 1 1 114 LYS C C 7.867 -1.062 -4.901 1.00 . A A . 288 LYS C 1 1
28 51730 1 1 114 LYS CA C 8.913 -0.097 -4.351 1.00 . A A . 288 LYS CA 1 1
28 51731 1 1 114 LYS CB C 9.525 0.704 -5.503 1.00 . A A . 288 LYS CB 1 1
28 51732 1 1 114 LYS CD C 8.973 2.151 -7.485 1.00 . A A . 288 LYS CD 1 1
28 51733 1 1 114 LYS CE C 10.326 2.840 -7.533 1.00 . A A . 288 LYS CE 1 1
28 51734 1 1 114 LYS CG C 8.591 1.762 -6.066 1.00 . A A . 288 LYS CG 1 1
28 51735 1 1 114 LYS H H 10.513 -1.457 -4.091 1.00 . A A . 288 LYS H 1 1
28 51736 1 1 114 LYS HA H 8.463 0.586 -3.653 1.00 . A A . 288 LYS HA 1 1
28 51737 1 1 114 LYS HB2 H 10.421 1.193 -5.152 1.00 . A A . 288 LYS HB2 1 1
28 51738 1 1 114 LYS HB3 H 9.786 0.024 -6.301 1.00 . A A . 288 LYS HB3 1 1
28 51739 1 1 114 LYS HD2 H 9.011 1.261 -8.094 1.00 . A A . 288 LYS HD2 1 1
28 51740 1 1 114 LYS HD3 H 8.226 2.822 -7.875 1.00 . A A . 288 LYS HD3 1 1
28 51741 1 1 114 LYS HE2 H 10.181 3.900 -7.389 1.00 . A A . 288 LYS HE2 1 1
28 51742 1 1 114 LYS HE3 H 10.943 2.451 -6.738 1.00 . A A . 288 LYS HE3 1 1
28 51743 1 1 114 LYS HG2 H 7.584 1.375 -6.070 1.00 . A A . 288 LYS HG2 1 1
28 51744 1 1 114 LYS HG3 H 8.639 2.636 -5.438 1.00 . A A . 288 LYS HG3 1 1
28 51745 1 1 114 LYS HZ1 H 10.622 1.783 -9.312 1.00 . A A . 288 LYS HZ1 1 1
28 51746 1 1 114 LYS HZ2 H 12.033 2.468 -8.681 1.00 . A A . 288 LYS HZ2 1 1
28 51747 1 1 114 LYS HZ3 H 10.890 3.449 -9.451 1.00 . A A . 288 LYS HZ3 1 1
28 51748 1 1 114 LYS N N 9.960 -0.799 -3.621 1.00 . A A . 288 LYS N 1 1
28 51749 1 1 114 LYS NZ N 11.016 2.619 -8.835 1.00 . A A . 288 LYS NZ 1 1
28 51750 1 1 114 LYS O O 8.201 -2.006 -5.616 1.00 . A A . 288 LYS O 1 1
28 51751 1 1 115 VAL C C 4.702 -0.960 -6.114 1.00 . A A . 289 VAL C 1 1
28 51752 1 1 115 VAL CA C 5.522 -1.677 -5.046 1.00 . A A . 289 VAL CA 1 1
28 51753 1 1 115 VAL CB C 4.577 -2.087 -3.883 1.00 . A A . 289 VAL CB 1 1
28 51754 1 1 115 VAL CG1 C 3.133 -1.710 -4.182 1.00 . A A . 289 VAL CG1 1 1
28 51755 1 1 115 VAL CG2 C 4.672 -3.576 -3.602 1.00 . A A . 289 VAL CG2 1 1
28 51756 1 1 115 VAL H H 6.390 -0.064 -3.993 1.00 . A A . 289 VAL H 1 1
28 51757 1 1 115 VAL HA H 5.954 -2.574 -5.471 1.00 . A A . 289 VAL HA 1 1
28 51758 1 1 115 VAL HB H 4.884 -1.556 -2.993 1.00 . A A . 289 VAL HB 1 1
28 51759 1 1 115 VAL HG11 H 2.506 -1.985 -3.346 1.00 . A A . 289 VAL HG11 1 1
28 51760 1 1 115 VAL HG12 H 2.806 -2.234 -5.066 1.00 . A A . 289 VAL HG12 1 1
28 51761 1 1 115 VAL HG13 H 3.065 -0.646 -4.349 1.00 . A A . 289 VAL HG13 1 1
28 51762 1 1 115 VAL HG21 H 5.126 -3.734 -2.635 1.00 . A A . 289 VAL HG21 1 1
28 51763 1 1 115 VAL HG22 H 5.269 -4.040 -4.359 1.00 . A A . 289 VAL HG22 1 1
28 51764 1 1 115 VAL HG23 H 3.683 -4.010 -3.610 1.00 . A A . 289 VAL HG23 1 1
28 51765 1 1 115 VAL N N 6.605 -0.824 -4.572 1.00 . A A . 289 VAL N 1 1
28 51766 1 1 115 VAL O O 4.383 0.218 -5.961 1.00 . A A . 289 VAL O 1 1
28 51767 1 1 116 TYR C C 2.131 -0.962 -7.894 1.00 . A A . 290 TYR C 1 1
28 51768 1 1 116 TYR CA C 3.602 -1.037 -8.268 1.00 . A A . 290 TYR CA 1 1
28 51769 1 1 116 TYR CB C 3.756 -1.831 -9.564 1.00 . A A . 290 TYR CB 1 1
28 51770 1 1 116 TYR CD1 C 4.041 0.273 -10.907 1.00 . A A . 290 TYR CD1 1 1
28 51771 1 1 116 TYR CD2 C 2.758 -1.488 -11.857 1.00 . A A . 290 TYR CD2 1 1
28 51772 1 1 116 TYR CE1 C 3.826 1.050 -12.026 1.00 . A A . 290 TYR CE1 1 1
28 51773 1 1 116 TYR CE2 C 2.536 -0.721 -12.985 1.00 . A A . 290 TYR CE2 1 1
28 51774 1 1 116 TYR CG C 3.514 -1.001 -10.802 1.00 . A A . 290 TYR CG 1 1
28 51775 1 1 116 TYR CZ C 3.072 0.549 -13.065 1.00 . A A . 290 TYR CZ 1 1
28 51776 1 1 116 TYR H H 4.662 -2.588 -7.298 1.00 . A A . 290 TYR H 1 1
28 51777 1 1 116 TYR HA H 3.977 -0.037 -8.419 1.00 . A A . 290 TYR HA 1 1
28 51778 1 1 116 TYR HB2 H 4.758 -2.230 -9.618 1.00 . A A . 290 TYR HB2 1 1
28 51779 1 1 116 TYR HB3 H 3.047 -2.646 -9.565 1.00 . A A . 290 TYR HB3 1 1
28 51780 1 1 116 TYR HD1 H 4.630 0.656 -10.093 1.00 . A A . 290 TYR HD1 1 1
28 51781 1 1 116 TYR HD2 H 2.341 -2.482 -11.790 1.00 . A A . 290 TYR HD2 1 1
28 51782 1 1 116 TYR HE1 H 4.249 2.045 -12.081 1.00 . A A . 290 TYR HE1 1 1
28 51783 1 1 116 TYR HE2 H 1.944 -1.116 -13.797 1.00 . A A . 290 TYR HE2 1 1
28 51784 1 1 116 TYR HH H 2.099 0.971 -14.673 1.00 . A A . 290 TYR HH 1 1
28 51785 1 1 116 TYR N N 4.372 -1.654 -7.198 1.00 . A A . 290 TYR N 1 1
28 51786 1 1 116 TYR O O 1.571 -1.909 -7.350 1.00 . A A . 290 TYR O 1 1
28 51787 1 1 116 TYR OH O 2.853 1.317 -14.187 1.00 . A A . 290 TYR OH 1 1
28 51788 1 1 117 VAL C C -0.763 0.307 -9.108 1.00 . A A . 291 VAL C 1 1
28 51789 1 1 117 VAL CA C 0.106 0.374 -7.856 1.00 . A A . 291 VAL CA 1 1
28 51790 1 1 117 VAL CB C -0.140 1.723 -7.152 1.00 . A A . 291 VAL CB 1 1
28 51791 1 1 117 VAL CG1 C -1.391 1.644 -6.295 1.00 . A A . 291 VAL CG1 1 1
28 51792 1 1 117 VAL CG2 C 1.063 2.131 -6.312 1.00 . A A . 291 VAL CG2 1 1
28 51793 1 1 117 VAL H H 2.014 0.908 -8.589 1.00 . A A . 291 VAL H 1 1
28 51794 1 1 117 VAL HA H -0.193 -0.415 -7.183 1.00 . A A . 291 VAL HA 1 1
28 51795 1 1 117 VAL HB H -0.297 2.477 -7.908 1.00 . A A . 291 VAL HB 1 1
28 51796 1 1 117 VAL HG11 H -1.958 0.765 -6.562 1.00 . A A . 291 VAL HG11 1 1
28 51797 1 1 117 VAL HG12 H -1.994 2.523 -6.462 1.00 . A A . 291 VAL HG12 1 1
28 51798 1 1 117 VAL HG13 H -1.110 1.589 -5.252 1.00 . A A . 291 VAL HG13 1 1
28 51799 1 1 117 VAL HG21 H 1.700 1.273 -6.151 1.00 . A A . 291 VAL HG21 1 1
28 51800 1 1 117 VAL HG22 H 0.727 2.511 -5.358 1.00 . A A . 291 VAL HG22 1 1
28 51801 1 1 117 VAL HG23 H 1.619 2.899 -6.829 1.00 . A A . 291 VAL HG23 1 1
28 51802 1 1 117 VAL N N 1.513 0.178 -8.175 1.00 . A A . 291 VAL N 1 1
28 51803 1 1 117 VAL O O -0.645 1.152 -9.997 1.00 . A A . 291 VAL O 1 1
28 51804 1 1 118 ARG C C -3.934 -1.161 -9.903 1.00 . A A . 292 ARG C 1 1
28 51805 1 1 118 ARG CA C -2.503 -0.869 -10.337 1.00 . A A . 292 ARG CA 1 1
28 51806 1 1 118 ARG CB C -1.987 -2.004 -11.226 1.00 . A A . 292 ARG CB 1 1
28 51807 1 1 118 ARG CD C -3.282 -1.806 -13.370 1.00 . A A . 292 ARG CD 1 1
28 51808 1 1 118 ARG CG C -1.927 -1.641 -12.699 1.00 . A A . 292 ARG CG 1 1
28 51809 1 1 118 ARG CZ C -3.265 -0.201 -15.238 1.00 . A A . 292 ARG CZ 1 1
28 51810 1 1 118 ARG H H -1.675 -1.346 -8.445 1.00 . A A . 292 ARG H 1 1
28 51811 1 1 118 ARG HA H -2.490 0.049 -10.901 1.00 . A A . 292 ARG HA 1 1
28 51812 1 1 118 ARG HB2 H -0.992 -2.274 -10.903 1.00 . A A . 292 ARG HB2 1 1
28 51813 1 1 118 ARG HB3 H -2.636 -2.860 -11.113 1.00 . A A . 292 ARG HB3 1 1
28 51814 1 1 118 ARG HD2 H -3.215 -2.602 -14.098 1.00 . A A . 292 ARG HD2 1 1
28 51815 1 1 118 ARG HD3 H -4.015 -2.067 -12.618 1.00 . A A . 292 ARG HD3 1 1
28 51816 1 1 118 ARG HE H -4.341 -0.008 -13.568 1.00 . A A . 292 ARG HE 1 1
28 51817 1 1 118 ARG HG2 H -1.615 -0.612 -12.793 1.00 . A A . 292 ARG HG2 1 1
28 51818 1 1 118 ARG HG3 H -1.210 -2.284 -13.189 1.00 . A A . 292 ARG HG3 1 1
28 51819 1 1 118 ARG HH11 H -2.133 -1.848 -15.547 1.00 . A A . 292 ARG HH11 1 1
28 51820 1 1 118 ARG HH12 H -2.108 -0.680 -16.825 1.00 . A A . 292 ARG HH12 1 1
28 51821 1 1 118 ARG HH21 H -4.295 1.538 -15.238 1.00 . A A . 292 ARG HH21 1 1
28 51822 1 1 118 ARG HH22 H -3.333 1.245 -16.648 1.00 . A A . 292 ARG HH22 1 1
28 51823 1 1 118 ARG N N -1.626 -0.700 -9.182 1.00 . A A . 292 ARG N 1 1
28 51824 1 1 118 ARG NE N -3.706 -0.582 -14.041 1.00 . A A . 292 ARG NE 1 1
28 51825 1 1 118 ARG NH1 N -2.433 -0.972 -15.925 1.00 . A A . 292 ARG NH1 1 1
28 51826 1 1 118 ARG NH2 N -3.664 0.955 -15.751 1.00 . A A . 292 ARG NH2 1 1
28 51827 1 1 118 ARG O O -4.159 -1.920 -8.967 1.00 . A A . 292 ARG O 1 1
28 51828 1 1 119 ILE C C -7.154 -0.974 -11.499 1.00 . A A . 293 ILE C 1 1
28 51829 1 1 119 ILE CA C -6.304 -0.761 -10.252 1.00 . A A . 293 ILE CA 1 1
28 51830 1 1 119 ILE CB C -6.880 0.426 -9.457 1.00 . A A . 293 ILE CB 1 1
28 51831 1 1 119 ILE CD1 C -6.356 2.101 -7.618 1.00 . A A . 293 ILE CD1 1 1
28 51832 1 1 119 ILE CG1 C -5.899 0.873 -8.374 1.00 . A A . 293 ILE CG1 1 1
28 51833 1 1 119 ILE CG2 C -8.218 0.049 -8.840 1.00 . A A . 293 ILE CG2 1 1
28 51834 1 1 119 ILE H H -4.664 0.045 -11.324 1.00 . A A . 293 ILE H 1 1
28 51835 1 1 119 ILE HA H -6.370 -1.644 -9.631 1.00 . A A . 293 ILE HA 1 1
28 51836 1 1 119 ILE HB H -7.046 1.243 -10.141 1.00 . A A . 293 ILE HB 1 1
28 51837 1 1 119 ILE HD11 H -7.198 2.545 -8.127 1.00 . A A . 293 ILE HD11 1 1
28 51838 1 1 119 ILE HD12 H -5.547 2.815 -7.569 1.00 . A A . 293 ILE HD12 1 1
28 51839 1 1 119 ILE HD13 H -6.650 1.819 -6.616 1.00 . A A . 293 ILE HD13 1 1
28 51840 1 1 119 ILE HG12 H -5.772 0.073 -7.659 1.00 . A A . 293 ILE HG12 1 1
28 51841 1 1 119 ILE HG13 H -4.946 1.099 -8.829 1.00 . A A . 293 ILE HG13 1 1
28 51842 1 1 119 ILE HG21 H -8.063 -0.294 -7.826 1.00 . A A . 293 ILE HG21 1 1
28 51843 1 1 119 ILE HG22 H -8.670 -0.741 -9.420 1.00 . A A . 293 ILE HG22 1 1
28 51844 1 1 119 ILE HG23 H -8.867 0.910 -8.833 1.00 . A A . 293 ILE HG23 1 1
28 51845 1 1 119 ILE N N -4.900 -0.554 -10.584 1.00 . A A . 293 ILE N 1 1
28 51846 1 1 119 ILE O O -6.906 -0.351 -12.532 1.00 . A A . 293 ILE O 1 1
28 51847 1 1 120 SER C C -10.445 -2.423 -12.092 1.00 . A A . 294 SER C 1 1
28 51848 1 1 120 SER CA C -9.021 -2.121 -12.552 1.00 . A A . 294 SER CA 1 1
28 51849 1 1 120 SER CB C -8.471 -3.293 -13.371 1.00 . A A . 294 SER CB 1 1
28 51850 1 1 120 SER H H -8.304 -2.320 -10.567 1.00 . A A . 294 SER H 1 1
28 51851 1 1 120 SER HA H -9.035 -1.234 -13.169 1.00 . A A . 294 SER HA 1 1
28 51852 1 1 120 SER HB2 H -7.403 -3.175 -13.489 1.00 . A A . 294 SER HB2 1 1
28 51853 1 1 120 SER HB3 H -8.673 -4.218 -12.851 1.00 . A A . 294 SER HB3 1 1
28 51854 1 1 120 SER HG H -9.939 -2.957 -14.630 1.00 . A A . 294 SER HG 1 1
28 51855 1 1 120 SER N N -8.151 -1.848 -11.413 1.00 . A A . 294 SER N 1 1
28 51856 1 1 120 SER O O -10.660 -2.892 -10.975 1.00 . A A . 294 SER O 1 1
28 51857 1 1 120 SER OG O -9.065 -3.352 -14.658 1.00 . A A . 294 SER OG 1 1
28 51858 1 1 121 SER C C -13.219 -3.826 -12.961 1.00 . A A . 295 SER C 1 1
28 51859 1 1 121 SER CA C -12.817 -2.392 -12.640 1.00 . A A . 295 SER CA 1 1
28 51860 1 1 121 SER CB C -13.718 -1.417 -13.402 1.00 . A A . 295 SER CB 1 1
28 51861 1 1 121 SER H H -11.182 -1.777 -13.836 1.00 . A A . 295 SER H 1 1
28 51862 1 1 121 SER HA H -12.945 -2.228 -11.582 1.00 . A A . 295 SER HA 1 1
28 51863 1 1 121 SER HB2 H -14.750 -1.623 -13.165 1.00 . A A . 295 SER HB2 1 1
28 51864 1 1 121 SER HB3 H -13.477 -0.404 -13.114 1.00 . A A . 295 SER HB3 1 1
28 51865 1 1 121 SER HG H -14.294 -2.007 -15.180 1.00 . A A . 295 SER HG 1 1
28 51866 1 1 121 SER N N -11.415 -2.150 -12.961 1.00 . A A . 295 SER N 1 1
28 51867 1 1 121 SER O O -12.533 -4.522 -13.710 1.00 . A A . 295 SER O 1 1
28 51868 1 1 121 SER OG O -13.540 -1.546 -14.803 1.00 . A A . 295 SER OG 1 1
28 51869 1 1 122 GLN C C -16.047 -5.603 -13.538 1.00 . A A . 296 GLN C 1 1
28 51870 1 1 122 GLN CA C -14.834 -5.614 -12.615 1.00 . A A . 296 GLN CA 1 1
28 51871 1 1 122 GLN CB C -15.199 -6.280 -11.287 1.00 . A A . 296 GLN CB 1 1
28 51872 1 1 122 GLN CD C -14.546 -8.685 -11.672 1.00 . A A . 296 GLN CD 1 1
28 51873 1 1 122 GLN CG C -15.682 -7.710 -11.444 1.00 . A A . 296 GLN CG 1 1
28 51874 1 1 122 GLN H H -14.840 -3.660 -11.803 1.00 . A A . 296 GLN H 1 1
28 51875 1 1 122 GLN HA H -14.044 -6.181 -13.086 1.00 . A A . 296 GLN HA 1 1
28 51876 1 1 122 GLN HB2 H -14.329 -6.282 -10.647 1.00 . A A . 296 GLN HB2 1 1
28 51877 1 1 122 GLN HB3 H -15.983 -5.706 -10.814 1.00 . A A . 296 GLN HB3 1 1
28 51878 1 1 122 GLN HE21 H -14.003 -8.518 -9.770 1.00 . A A . 296 GLN HE21 1 1
28 51879 1 1 122 GLN HE22 H -13.046 -9.587 -10.734 1.00 . A A . 296 GLN HE22 1 1
28 51880 1 1 122 GLN HG2 H -16.209 -7.999 -10.547 1.00 . A A . 296 GLN HG2 1 1
28 51881 1 1 122 GLN HG3 H -16.355 -7.762 -12.287 1.00 . A A . 296 GLN HG3 1 1
28 51882 1 1 122 GLN N N -14.338 -4.262 -12.390 1.00 . A A . 296 GLN N 1 1
28 51883 1 1 122 GLN NE2 N -13.787 -8.958 -10.619 1.00 . A A . 296 GLN NE2 1 1
28 51884 1 1 122 GLN O O -17.033 -4.912 -13.276 1.00 . A A . 296 GLN O 1 1
28 51885 1 1 122 GLN OE1 O -14.349 -9.185 -12.779 1.00 . A A . 296 GLN OE1 1 1
28 51886 1 1 123 ASN C C -18.164 -7.375 -15.082 1.00 . A A . 297 ASN C 1 1
28 51887 1 1 123 ASN CA C -17.054 -6.457 -15.584 1.00 . A A . 297 ASN CA 1 1
28 51888 1 1 123 ASN CB C -16.525 -6.968 -16.938 1.00 . A A . 297 ASN CB 1 1
28 51889 1 1 123 ASN CG C -15.767 -8.287 -16.768 1.00 . A A . 297 ASN CG 1 1
28 51890 1 1 123 ASN H H -15.153 -6.898 -14.767 1.00 . A A . 297 ASN H 1 1
28 51891 1 1 123 ASN HA H -17.458 -5.464 -15.718 1.00 . A A . 297 ASN HA 1 1
28 51892 1 1 123 ASN HB2 H -17.401 -7.072 -17.419 1.00 . A A . 297 ASN HB2 1 1
28 51893 1 1 123 ASN HB3 H -15.902 -6.181 -17.173 1.00 . A A . 297 ASN HB3 1 1
28 51894 1 1 123 ASN N N -15.966 -6.372 -14.617 1.00 . A A . 297 ASN N 1 1
28 51895 1 1 123 ASN ND2 N -14.519 -8.141 -16.331 1.00 . A A . 297 ASN ND2 1 1
28 51896 1 1 123 ASN O O -18.164 -8.574 -15.360 1.00 . A A . 297 ASN O 1 1
28 51897 1 1 123 ASN OD1 O -16.283 -9.365 -17.016 1.00 . A A . 297 ASN OD1 1 1
28 51898 1 1 124 GLU C C -21.554 -6.922 -14.162 1.00 . A A . 298 GLU C 1 1
28 51899 1 1 124 GLU CA C -20.222 -7.571 -13.799 1.00 . A A . 298 GLU CA 1 1
28 51900 1 1 124 GLU CB C -20.097 -7.687 -12.279 1.00 . A A . 298 GLU CB 1 1
28 51901 1 1 124 GLU CD C -20.669 -6.200 -10.318 1.00 . A A . 298 GLU CD 1 1
28 51902 1 1 124 GLU CG C -19.853 -6.357 -11.587 1.00 . A A . 298 GLU CG 1 1
28 51903 1 1 124 GLU H H -19.050 -5.844 -14.154 1.00 . A A . 298 GLU H 1 1
28 51904 1 1 124 GLU HA H -20.188 -8.560 -14.231 1.00 . A A . 298 GLU HA 1 1
28 51905 1 1 124 GLU HB2 H -21.010 -8.111 -11.886 1.00 . A A . 298 GLU HB2 1 1
28 51906 1 1 124 GLU HB3 H -19.274 -8.346 -12.045 1.00 . A A . 298 GLU HB3 1 1
28 51907 1 1 124 GLU HG2 H -18.805 -6.284 -11.333 1.00 . A A . 298 GLU HG2 1 1
28 51908 1 1 124 GLU HG3 H -20.113 -5.558 -12.267 1.00 . A A . 298 GLU HG3 1 1
28 51909 1 1 124 GLU N N -19.106 -6.804 -14.340 1.00 . A A . 298 GLU N 1 1
28 51910 1 1 124 GLU O O -22.102 -7.165 -15.238 1.00 . A A . 298 GLU O 1 1
28 51911 1 1 124 GLU OE1 O -20.687 -7.145 -9.503 1.00 . A A . 298 GLU OE1 1 1
28 51912 1 1 124 GLU OE2 O -21.292 -5.131 -10.142 1.00 . A A . 298 GLU OE2 1 1
29 51913 1 1 3 LEU C C -16.943 -10.440 -5.461 1.00 . A A . 177 LEU C 1 1
29 51914 1 1 3 LEU CA C -16.503 -10.567 -3.997 1.00 . A A . 177 LEU CA 1 1
29 51915 1 1 3 LEU CB C -15.200 -11.385 -3.891 1.00 . A A . 177 LEU CB 1 1
29 51916 1 1 3 LEU CD1 C -15.552 -13.213 -2.172 1.00 . A A . 177 LEU CD1 1 1
29 51917 1 1 3 LEU CD2 C -13.333 -12.093 -2.360 1.00 . A A . 177 LEU CD2 1 1
29 51918 1 1 3 LEU CG C -14.838 -11.903 -2.484 1.00 . A A . 177 LEU CG 1 1
29 51919 1 1 3 LEU H H -17.389 -12.067 -2.807 1.00 . A A . 177 LEU H 1 1
29 51920 1 1 3 LEU HA H -16.331 -9.578 -3.596 1.00 . A A . 177 LEU HA 1 1
29 51921 1 1 3 LEU HB2 H -15.279 -12.232 -4.552 1.00 . A A . 177 LEU HB2 1 1
29 51922 1 1 3 LEU HB3 H -14.387 -10.758 -4.232 1.00 . A A . 177 LEU HB3 1 1
29 51923 1 1 3 LEU HD11 H -15.789 -13.726 -3.092 1.00 . A A . 177 LEU HD11 1 1
29 51924 1 1 3 LEU HD12 H -16.463 -13.009 -1.629 1.00 . A A . 177 LEU HD12 1 1
29 51925 1 1 3 LEU HD13 H -14.911 -13.838 -1.568 1.00 . A A . 177 LEU HD13 1 1
29 51926 1 1 3 LEU HD21 H -13.117 -13.120 -2.111 1.00 . A A . 177 LEU HD21 1 1
29 51927 1 1 3 LEU HD22 H -12.952 -11.446 -1.585 1.00 . A A . 177 LEU HD22 1 1
29 51928 1 1 3 LEU HD23 H -12.861 -11.846 -3.299 1.00 . A A . 177 LEU HD23 1 1
29 51929 1 1 3 LEU HG H -15.143 -11.172 -1.747 1.00 . A A . 177 LEU HG 1 1
29 51930 1 1 3 LEU N N -17.553 -11.193 -3.202 1.00 . A A . 177 LEU N 1 1
29 51931 1 1 3 LEU O O -17.842 -11.155 -5.904 1.00 . A A . 177 LEU O 1 1
29 51932 1 1 4 GLY C C -17.242 -7.973 -7.916 1.00 . A A . 178 GLY C 1 1
29 51933 1 1 4 GLY CA C -16.666 -9.350 -7.611 1.00 . A A . 178 GLY CA 1 1
29 51934 1 1 4 GLY H H -15.599 -8.987 -5.812 1.00 . A A . 178 GLY H 1 1
29 51935 1 1 4 GLY HA2 H -15.785 -9.494 -8.215 1.00 . A A . 178 GLY HA2 1 1
29 51936 1 1 4 GLY HA3 H -17.397 -10.097 -7.881 1.00 . A A . 178 GLY HA3 1 1
29 51937 1 1 4 GLY N N -16.311 -9.532 -6.210 1.00 . A A . 178 GLY N 1 1
29 51938 1 1 4 GLY O O -18.355 -7.866 -8.436 1.00 . A A . 178 GLY O 1 1
29 51939 1 1 5 SER C C -15.838 -4.790 -8.655 1.00 . A A . 179 SER C 1 1
29 51940 1 1 5 SER CA C -16.915 -5.549 -7.882 1.00 . A A . 179 SER CA 1 1
29 51941 1 1 5 SER CB C -17.248 -4.815 -6.580 1.00 . A A . 179 SER CB 1 1
29 51942 1 1 5 SER H H -15.597 -7.075 -7.218 1.00 . A A . 179 SER H 1 1
29 51943 1 1 5 SER HA H -17.805 -5.600 -8.491 1.00 . A A . 179 SER HA 1 1
29 51944 1 1 5 SER HB2 H -16.500 -5.045 -5.837 1.00 . A A . 179 SER HB2 1 1
29 51945 1 1 5 SER HB3 H -17.250 -3.751 -6.761 1.00 . A A . 179 SER HB3 1 1
29 51946 1 1 5 SER HG H -19.048 -5.569 -6.792 1.00 . A A . 179 SER HG 1 1
29 51947 1 1 5 SER N N -16.480 -6.922 -7.615 1.00 . A A . 179 SER N 1 1
29 51948 1 1 5 SER O O -16.006 -4.484 -9.835 1.00 . A A . 179 SER O 1 1
29 51949 1 1 5 SER OG O -18.519 -5.197 -6.082 1.00 . A A . 179 SER OG 1 1
29 51950 1 1 6 SER C C -12.308 -4.535 -8.244 1.00 . A A . 180 SER C 1 1
29 51951 1 1 6 SER CA C -13.599 -3.824 -8.623 1.00 . A A . 180 SER CA 1 1
29 51952 1 1 6 SER CB C -13.546 -2.351 -8.203 1.00 . A A . 180 SER CB 1 1
29 51953 1 1 6 SER H H -14.629 -4.806 -7.059 1.00 . A A . 180 SER H 1 1
29 51954 1 1 6 SER HA H -13.728 -3.904 -9.689 1.00 . A A . 180 SER HA 1 1
29 51955 1 1 6 SER HB2 H -14.537 -2.018 -7.936 1.00 . A A . 180 SER HB2 1 1
29 51956 1 1 6 SER HB3 H -12.890 -2.245 -7.352 1.00 . A A . 180 SER HB3 1 1
29 51957 1 1 6 SER HG H -12.103 -1.598 -9.298 1.00 . A A . 180 SER HG 1 1
29 51958 1 1 6 SER N N -14.720 -4.514 -7.991 1.00 . A A . 180 SER N 1 1
29 51959 1 1 6 SER O O -12.344 -5.518 -7.512 1.00 . A A . 180 SER O 1 1
29 51960 1 1 6 SER OG O -13.061 -1.532 -9.253 1.00 . A A . 180 SER OG 1 1
29 51961 1 1 7 TRP C C -8.751 -3.741 -8.322 1.00 . A A . 181 TRP C 1 1
29 51962 1 1 7 TRP CA C -9.906 -4.727 -8.448 1.00 . A A . 181 TRP CA 1 1
29 51963 1 1 7 TRP CB C -9.567 -5.762 -9.518 1.00 . A A . 181 TRP CB 1 1
29 51964 1 1 7 TRP CD1 C -10.993 -7.837 -9.962 1.00 . A A . 181 TRP CD1 1 1
29 51965 1 1 7 TRP CD2 C -9.747 -7.974 -8.109 1.00 . A A . 181 TRP CD2 1 1
29 51966 1 1 7 TRP CE2 C -10.486 -9.162 -8.242 1.00 . A A . 181 TRP CE2 1 1
29 51967 1 1 7 TRP CE3 C -8.890 -7.842 -7.015 1.00 . A A . 181 TRP CE3 1 1
29 51968 1 1 7 TRP CG C -10.092 -7.134 -9.221 1.00 . A A . 181 TRP CG 1 1
29 51969 1 1 7 TRP CH2 C -9.557 -10.050 -6.271 1.00 . A A . 181 TRP CH2 1 1
29 51970 1 1 7 TRP CZ2 C -10.399 -10.207 -7.325 1.00 . A A . 181 TRP CZ2 1 1
29 51971 1 1 7 TRP CZ3 C -8.807 -8.888 -6.110 1.00 . A A . 181 TRP CZ3 1 1
29 51972 1 1 7 TRP H H -11.183 -3.301 -9.363 1.00 . A A . 181 TRP H 1 1
29 51973 1 1 7 TRP HA H -10.024 -5.236 -7.504 1.00 . A A . 181 TRP HA 1 1
29 51974 1 1 7 TRP HB2 H -9.982 -5.443 -10.462 1.00 . A A . 181 TRP HB2 1 1
29 51975 1 1 7 TRP HB3 H -8.497 -5.827 -9.606 1.00 . A A . 181 TRP HB3 1 1
29 51976 1 1 7 TRP HD1 H -11.443 -7.480 -10.876 1.00 . A A . 181 TRP HD1 1 1
29 51977 1 1 7 TRP HE1 H -11.835 -9.737 -9.722 1.00 . A A . 181 TRP HE1 1 1
29 51978 1 1 7 TRP HE3 H -8.297 -6.950 -6.869 1.00 . A A . 181 TRP HE3 1 1
29 51979 1 1 7 TRP HH2 H -9.459 -10.836 -5.535 1.00 . A A . 181 TRP HH2 1 1
29 51980 1 1 7 TRP HZ2 H -10.977 -11.110 -7.430 1.00 . A A . 181 TRP HZ2 1 1
29 51981 1 1 7 TRP HZ3 H -8.155 -8.816 -5.264 1.00 . A A . 181 TRP HZ3 1 1
29 51982 1 1 7 TRP N N -11.172 -4.072 -8.756 1.00 . A A . 181 TRP N 1 1
29 51983 1 1 7 TRP NE1 N -11.232 -9.054 -9.379 1.00 . A A . 181 TRP NE1 1 1
29 51984 1 1 7 TRP O O -8.524 -2.906 -9.196 1.00 . A A . 181 TRP O 1 1
29 51985 1 1 8 LEU C C -5.607 -3.957 -6.835 1.00 . A A . 182 LEU C 1 1
29 51986 1 1 8 LEU CA C -6.830 -3.056 -6.976 1.00 . A A . 182 LEU CA 1 1
29 51987 1 1 8 LEU CB C -7.027 -2.226 -5.702 1.00 . A A . 182 LEU CB 1 1
29 51988 1 1 8 LEU CD1 C -4.637 -1.417 -5.852 1.00 . A A . 182 LEU CD1 1 1
29 51989 1 1 8 LEU CD2 C -6.028 -0.814 -3.868 1.00 . A A . 182 LEU CD2 1 1
29 51990 1 1 8 LEU CG C -5.746 -1.881 -4.918 1.00 . A A . 182 LEU CG 1 1
29 51991 1 1 8 LEU H H -8.234 -4.594 -6.599 1.00 . A A . 182 LEU H 1 1
29 51992 1 1 8 LEU HA H -6.689 -2.393 -7.820 1.00 . A A . 182 LEU HA 1 1
29 51993 1 1 8 LEU HB2 H -7.520 -1.304 -5.969 1.00 . A A . 182 LEU HB2 1 1
29 51994 1 1 8 LEU HB3 H -7.677 -2.783 -5.050 1.00 . A A . 182 LEU HB3 1 1
29 51995 1 1 8 LEU HD11 H -5.070 -0.982 -6.739 1.00 . A A . 182 LEU HD11 1 1
29 51996 1 1 8 LEU HD12 H -4.026 -2.264 -6.131 1.00 . A A . 182 LEU HD12 1 1
29 51997 1 1 8 LEU HD13 H -4.025 -0.681 -5.350 1.00 . A A . 182 LEU HD13 1 1
29 51998 1 1 8 LEU HD21 H -5.156 -0.188 -3.746 1.00 . A A . 182 LEU HD21 1 1
29 51999 1 1 8 LEU HD22 H -6.260 -1.288 -2.927 1.00 . A A . 182 LEU HD22 1 1
29 52000 1 1 8 LEU HD23 H -6.866 -0.210 -4.183 1.00 . A A . 182 LEU HD23 1 1
29 52001 1 1 8 LEU HG H -5.399 -2.766 -4.407 1.00 . A A . 182 LEU HG 1 1
29 52002 1 1 8 LEU N N -8.004 -3.884 -7.236 1.00 . A A . 182 LEU N 1 1
29 52003 1 1 8 LEU O O -5.468 -4.666 -5.839 1.00 . A A . 182 LEU O 1 1
29 52004 1 1 9 PHE C C -2.269 -3.953 -7.522 1.00 . A A . 183 PHE C 1 1
29 52005 1 1 9 PHE CA C -3.532 -4.772 -7.789 1.00 . A A . 183 PHE CA 1 1
29 52006 1 1 9 PHE CB C -3.359 -5.536 -9.110 1.00 . A A . 183 PHE CB 1 1
29 52007 1 1 9 PHE CD1 C -5.331 -5.069 -10.598 1.00 . A A . 183 PHE CD1 1 1
29 52008 1 1 9 PHE CD2 C -5.167 -7.218 -9.572 1.00 . A A . 183 PHE CD2 1 1
29 52009 1 1 9 PHE CE1 C -6.512 -5.452 -11.213 1.00 . A A . 183 PHE CE1 1 1
29 52010 1 1 9 PHE CE2 C -6.349 -7.604 -10.183 1.00 . A A . 183 PHE CE2 1 1
29 52011 1 1 9 PHE CG C -4.647 -5.948 -9.771 1.00 . A A . 183 PHE CG 1 1
29 52012 1 1 9 PHE CZ C -7.019 -6.720 -11.003 1.00 . A A . 183 PHE CZ 1 1
29 52013 1 1 9 PHE H H -4.874 -3.363 -8.608 1.00 . A A . 183 PHE H 1 1
29 52014 1 1 9 PHE HA H -3.644 -5.485 -6.986 1.00 . A A . 183 PHE HA 1 1
29 52015 1 1 9 PHE HB2 H -2.820 -4.910 -9.806 1.00 . A A . 183 PHE HB2 1 1
29 52016 1 1 9 PHE HB3 H -2.784 -6.431 -8.924 1.00 . A A . 183 PHE HB3 1 1
29 52017 1 1 9 PHE HD1 H -4.935 -4.078 -10.763 1.00 . A A . 183 PHE HD1 1 1
29 52018 1 1 9 PHE HD2 H -4.641 -7.907 -8.932 1.00 . A A . 183 PHE HD2 1 1
29 52019 1 1 9 PHE HE1 H -7.038 -4.759 -11.855 1.00 . A A . 183 PHE HE1 1 1
29 52020 1 1 9 PHE HE2 H -6.751 -8.596 -10.018 1.00 . A A . 183 PHE HE2 1 1
29 52021 1 1 9 PHE HZ H -7.942 -7.021 -11.480 1.00 . A A . 183 PHE HZ 1 1
29 52022 1 1 9 PHE N N -4.727 -3.939 -7.828 1.00 . A A . 183 PHE N 1 1
29 52023 1 1 9 PHE O O -2.071 -2.871 -8.067 1.00 . A A . 183 PHE O 1 1
29 52024 1 1 10 LEU C C 0.953 -5.062 -6.469 1.00 . A A . 184 LEU C 1 1
29 52025 1 1 10 LEU CA C -0.101 -3.966 -6.346 1.00 . A A . 184 LEU CA 1 1
29 52026 1 1 10 LEU CB C -0.056 -3.339 -4.930 1.00 . A A . 184 LEU CB 1 1
29 52027 1 1 10 LEU CD1 C -2.354 -2.507 -4.345 1.00 . A A . 184 LEU CD1 1 1
29 52028 1 1 10 LEU CD2 C -1.817 -4.927 -4.108 1.00 . A A . 184 LEU CD2 1 1
29 52029 1 1 10 LEU CG C -1.274 -3.521 -4.019 1.00 . A A . 184 LEU CG 1 1
29 52030 1 1 10 LEU H H -1.633 -5.430 -6.340 1.00 . A A . 184 LEU H 1 1
29 52031 1 1 10 LEU HA H 0.166 -3.205 -7.063 1.00 . A A . 184 LEU HA 1 1
29 52032 1 1 10 LEU HB2 H 0.800 -3.748 -4.415 1.00 . A A . 184 LEU HB2 1 1
29 52033 1 1 10 LEU HB3 H 0.109 -2.275 -5.050 1.00 . A A . 184 LEU HB3 1 1
29 52034 1 1 10 LEU HD11 H -2.137 -2.043 -5.296 1.00 . A A . 184 LEU HD11 1 1
29 52035 1 1 10 LEU HD12 H -2.384 -1.753 -3.575 1.00 . A A . 184 LEU HD12 1 1
29 52036 1 1 10 LEU HD13 H -3.311 -3.006 -4.398 1.00 . A A . 184 LEU HD13 1 1
29 52037 1 1 10 LEU HD21 H -2.687 -4.934 -4.745 1.00 . A A . 184 LEU HD21 1 1
29 52038 1 1 10 LEU HD22 H -2.088 -5.272 -3.123 1.00 . A A . 184 LEU HD22 1 1
29 52039 1 1 10 LEU HD23 H -1.061 -5.571 -4.526 1.00 . A A . 184 LEU HD23 1 1
29 52040 1 1 10 LEU HG H -0.968 -3.355 -2.999 1.00 . A A . 184 LEU HG 1 1
29 52041 1 1 10 LEU N N -1.401 -4.541 -6.699 1.00 . A A . 184 LEU N 1 1
29 52042 1 1 10 LEU O O 0.675 -6.230 -6.202 1.00 . A A . 184 LEU O 1 1
29 52043 1 1 11 GLU C C 4.570 -5.157 -6.622 1.00 . A A . 185 GLU C 1 1
29 52044 1 1 11 GLU CA C 3.221 -5.669 -7.115 1.00 . A A . 185 GLU CA 1 1
29 52045 1 1 11 GLU CB C 3.339 -6.000 -8.611 1.00 . A A . 185 GLU CB 1 1
29 52046 1 1 11 GLU CD C 4.929 -6.791 -10.424 1.00 . A A . 185 GLU CD 1 1
29 52047 1 1 11 GLU CG C 4.539 -6.876 -8.960 1.00 . A A . 185 GLU CG 1 1
29 52048 1 1 11 GLU H H 2.307 -3.751 -7.134 1.00 . A A . 185 GLU H 1 1
29 52049 1 1 11 GLU HA H 2.930 -6.565 -6.595 1.00 . A A . 185 GLU HA 1 1
29 52050 1 1 11 GLU HB2 H 2.443 -6.514 -8.927 1.00 . A A . 185 GLU HB2 1 1
29 52051 1 1 11 GLU HB3 H 3.424 -5.077 -9.164 1.00 . A A . 185 GLU HB3 1 1
29 52052 1 1 11 GLU HG2 H 5.384 -6.563 -8.366 1.00 . A A . 185 GLU HG2 1 1
29 52053 1 1 11 GLU HG3 H 4.303 -7.901 -8.728 1.00 . A A . 185 GLU HG3 1 1
29 52054 1 1 11 GLU N N 2.150 -4.690 -6.914 1.00 . A A . 185 GLU N 1 1
29 52055 1 1 11 GLU O O 5.032 -4.102 -7.059 1.00 . A A . 185 GLU O 1 1
29 52056 1 1 11 GLU OE1 O 5.701 -5.878 -10.780 1.00 . A A . 185 GLU OE1 1 1
29 52057 1 1 11 GLU OE2 O 4.464 -7.643 -11.211 1.00 . A A . 185 GLU OE2 1 1
29 52058 1 1 12 VAL C C 7.539 -5.530 -6.431 1.00 . A A . 186 VAL C 1 1
29 52059 1 1 12 VAL CA C 6.549 -5.513 -5.273 1.00 . A A . 186 VAL CA 1 1
29 52060 1 1 12 VAL CB C 7.087 -6.425 -4.153 1.00 . A A . 186 VAL CB 1 1
29 52061 1 1 12 VAL CG1 C 8.296 -5.781 -3.489 1.00 . A A . 186 VAL CG1 1 1
29 52062 1 1 12 VAL CG2 C 6.008 -6.725 -3.123 1.00 . A A . 186 VAL CG2 1 1
29 52063 1 1 12 VAL H H 4.831 -6.769 -5.453 1.00 . A A . 186 VAL H 1 1
29 52064 1 1 12 VAL HA H 6.474 -4.505 -4.892 1.00 . A A . 186 VAL HA 1 1
29 52065 1 1 12 VAL HB H 7.404 -7.358 -4.597 1.00 . A A . 186 VAL HB 1 1
29 52066 1 1 12 VAL HG11 H 9.127 -6.470 -3.504 1.00 . A A . 186 VAL HG11 1 1
29 52067 1 1 12 VAL HG12 H 8.051 -5.532 -2.469 1.00 . A A . 186 VAL HG12 1 1
29 52068 1 1 12 VAL HG13 H 8.566 -4.881 -4.023 1.00 . A A . 186 VAL HG13 1 1
29 52069 1 1 12 VAL HG21 H 5.516 -7.649 -3.375 1.00 . A A . 186 VAL HG21 1 1
29 52070 1 1 12 VAL HG22 H 5.283 -5.924 -3.112 1.00 . A A . 186 VAL HG22 1 1
29 52071 1 1 12 VAL HG23 H 6.459 -6.816 -2.148 1.00 . A A . 186 VAL HG23 1 1
29 52072 1 1 12 VAL N N 5.227 -5.919 -5.752 1.00 . A A . 186 VAL N 1 1
29 52073 1 1 12 VAL O O 7.834 -6.584 -6.994 1.00 . A A . 186 VAL O 1 1
29 52074 1 1 13 ILE C C 10.384 -4.188 -7.568 1.00 . A A . 187 ILE C 1 1
29 52075 1 1 13 ILE CA C 8.909 -4.215 -7.954 1.00 . A A . 187 ILE CA 1 1
29 52076 1 1 13 ILE CB C 8.569 -2.948 -8.768 1.00 . A A . 187 ILE CB 1 1
29 52077 1 1 13 ILE CD1 C 8.765 -1.884 -11.068 1.00 . A A . 187 ILE CD1 1 1
29 52078 1 1 13 ILE CG1 C 9.066 -3.091 -10.205 1.00 . A A . 187 ILE CG1 1 1
29 52079 1 1 13 ILE CG2 C 9.160 -1.699 -8.120 1.00 . A A . 187 ILE CG2 1 1
29 52080 1 1 13 ILE H H 7.699 -3.540 -6.353 1.00 . A A . 187 ILE H 1 1
29 52081 1 1 13 ILE HA H 8.747 -5.067 -8.593 1.00 . A A . 187 ILE HA 1 1
29 52082 1 1 13 ILE HB H 7.496 -2.838 -8.780 1.00 . A A . 187 ILE HB 1 1
29 52083 1 1 13 ILE HD11 H 9.585 -1.718 -11.752 1.00 . A A . 187 ILE HD11 1 1
29 52084 1 1 13 ILE HD12 H 8.641 -1.015 -10.438 1.00 . A A . 187 ILE HD12 1 1
29 52085 1 1 13 ILE HD13 H 7.857 -2.057 -11.625 1.00 . A A . 187 ILE HD13 1 1
29 52086 1 1 13 ILE HG12 H 10.135 -3.238 -10.199 1.00 . A A . 187 ILE HG12 1 1
29 52087 1 1 13 ILE HG13 H 8.590 -3.949 -10.657 1.00 . A A . 187 ILE HG13 1 1
29 52088 1 1 13 ILE HG21 H 9.107 -1.791 -7.050 1.00 . A A . 187 ILE HG21 1 1
29 52089 1 1 13 ILE HG22 H 8.601 -0.831 -8.435 1.00 . A A . 187 ILE HG22 1 1
29 52090 1 1 13 ILE HG23 H 10.193 -1.592 -8.419 1.00 . A A . 187 ILE HG23 1 1
29 52091 1 1 13 ILE N N 8.004 -4.347 -6.818 1.00 . A A . 187 ILE N 1 1
29 52092 1 1 13 ILE O O 11.243 -4.481 -8.402 1.00 . A A . 187 ILE O 1 1
29 52093 1 1 14 ALA C C 12.273 -3.692 -4.422 1.00 . A A . 188 ALA C 1 1
29 52094 1 1 14 ALA CA C 12.099 -3.779 -5.929 1.00 . A A . 188 ALA CA 1 1
29 52095 1 1 14 ALA CB C 12.785 -2.604 -6.603 1.00 . A A . 188 ALA CB 1 1
29 52096 1 1 14 ALA H H 9.997 -3.596 -5.691 1.00 . A A . 188 ALA H 1 1
29 52097 1 1 14 ALA HA H 12.575 -4.684 -6.279 1.00 . A A . 188 ALA HA 1 1
29 52098 1 1 14 ALA HB1 H 13.830 -2.593 -6.331 1.00 . A A . 188 ALA HB1 1 1
29 52099 1 1 14 ALA HB2 H 12.319 -1.684 -6.284 1.00 . A A . 188 ALA HB2 1 1
29 52100 1 1 14 ALA HB3 H 12.695 -2.702 -7.675 1.00 . A A . 188 ALA HB3 1 1
29 52101 1 1 14 ALA N N 10.700 -3.831 -6.331 1.00 . A A . 188 ALA N 1 1
29 52102 1 1 14 ALA O O 12.288 -2.610 -3.860 1.00 . A A . 188 ALA O 1 1
29 52103 1 1 15 GLY C C 13.256 -6.239 -1.966 1.00 . A A . 189 GLY C 1 1
29 52104 1 1 15 GLY CA C 12.657 -4.902 -2.355 1.00 . A A . 189 GLY CA 1 1
29 52105 1 1 15 GLY H H 12.463 -5.670 -4.306 1.00 . A A . 189 GLY H 1 1
29 52106 1 1 15 GLY HA2 H 13.335 -4.110 -2.067 1.00 . A A . 189 GLY HA2 1 1
29 52107 1 1 15 GLY HA3 H 11.715 -4.771 -1.846 1.00 . A A . 189 GLY HA3 1 1
29 52108 1 1 15 GLY N N 12.442 -4.842 -3.789 1.00 . A A . 189 GLY N 1 1
29 52109 1 1 15 GLY O O 13.620 -7.022 -2.842 1.00 . A A . 189 GLY O 1 1
29 52110 1 1 16 PRO C C 12.875 -8.971 -0.336 1.00 . A A . 190 PRO C 1 1
29 52111 1 1 16 PRO CA C 13.909 -7.842 -0.225 1.00 . A A . 190 PRO CA 1 1
29 52112 1 1 16 PRO CB C 14.276 -7.562 1.223 1.00 . A A . 190 PRO CB 1 1
29 52113 1 1 16 PRO CD C 12.949 -5.710 0.472 1.00 . A A . 190 PRO CD 1 1
29 52114 1 1 16 PRO CG C 13.259 -6.568 1.677 1.00 . A A . 190 PRO CG 1 1
29 52115 1 1 16 PRO HA H 14.796 -8.106 -0.785 1.00 . A A . 190 PRO HA 1 1
29 52116 1 1 16 PRO HB2 H 14.224 -8.475 1.783 1.00 . A A . 190 PRO HB2 1 1
29 52117 1 1 16 PRO HB3 H 15.276 -7.157 1.274 1.00 . A A . 190 PRO HB3 1 1
29 52118 1 1 16 PRO HD2 H 11.892 -5.488 0.427 1.00 . A A . 190 PRO HD2 1 1
29 52119 1 1 16 PRO HD3 H 13.526 -4.800 0.500 1.00 . A A . 190 PRO HD3 1 1
29 52120 1 1 16 PRO HG2 H 12.369 -7.079 2.017 1.00 . A A . 190 PRO HG2 1 1
29 52121 1 1 16 PRO HG3 H 13.667 -5.961 2.472 1.00 . A A . 190 PRO HG3 1 1
29 52122 1 1 16 PRO N N 13.361 -6.558 -0.668 1.00 . A A . 190 PRO N 1 1
29 52123 1 1 16 PRO O O 12.919 -9.938 0.420 1.00 . A A . 190 PRO O 1 1
29 52124 1 1 17 ALA C C 10.398 -9.700 -2.944 1.00 . A A . 191 ALA C 1 1
29 52125 1 1 17 ALA CA C 10.961 -9.875 -1.542 1.00 . A A . 191 ALA CA 1 1
29 52126 1 1 17 ALA CB C 9.860 -9.809 -0.496 1.00 . A A . 191 ALA CB 1 1
29 52127 1 1 17 ALA H H 12.019 -8.086 -1.899 1.00 . A A . 191 ALA H 1 1
29 52128 1 1 17 ALA HA H 11.431 -10.846 -1.473 1.00 . A A . 191 ALA HA 1 1
29 52129 1 1 17 ALA HB1 H 9.555 -8.783 -0.361 1.00 . A A . 191 ALA HB1 1 1
29 52130 1 1 17 ALA HB2 H 10.231 -10.202 0.440 1.00 . A A . 191 ALA HB2 1 1
29 52131 1 1 17 ALA HB3 H 9.018 -10.400 -0.824 1.00 . A A . 191 ALA HB3 1 1
29 52132 1 1 17 ALA N N 11.977 -8.857 -1.302 1.00 . A A . 191 ALA N 1 1
29 52133 1 1 17 ALA O O 9.253 -10.057 -3.212 1.00 . A A . 191 ALA O 1 1
29 52134 1 1 18 ILE C C 9.999 -10.086 -5.768 1.00 . A A . 192 ILE C 1 1
29 52135 1 1 18 ILE CA C 10.793 -8.914 -5.215 1.00 . A A . 192 ILE CA 1 1
29 52136 1 1 18 ILE CB C 12.007 -8.682 -6.124 1.00 . A A . 192 ILE CB 1 1
29 52137 1 1 18 ILE CD1 C 13.758 -6.880 -6.567 1.00 . A A . 192 ILE CD1 1 1
29 52138 1 1 18 ILE CG1 C 12.870 -7.567 -5.553 1.00 . A A . 192 ILE CG1 1 1
29 52139 1 1 18 ILE CG2 C 11.544 -8.356 -7.536 1.00 . A A . 192 ILE CG2 1 1
29 52140 1 1 18 ILE H H 12.106 -8.876 -3.567 1.00 . A A . 192 ILE H 1 1
29 52141 1 1 18 ILE HA H 10.183 -8.021 -5.243 1.00 . A A . 192 ILE HA 1 1
29 52142 1 1 18 ILE HB H 12.581 -9.588 -6.154 1.00 . A A . 192 ILE HB 1 1
29 52143 1 1 18 ILE HD11 H 14.225 -6.020 -6.110 1.00 . A A . 192 ILE HD11 1 1
29 52144 1 1 18 ILE HD12 H 13.160 -6.561 -7.407 1.00 . A A . 192 ILE HD12 1 1
29 52145 1 1 18 ILE HD13 H 14.520 -7.567 -6.904 1.00 . A A . 192 ILE HD13 1 1
29 52146 1 1 18 ILE HG12 H 12.223 -6.822 -5.125 1.00 . A A . 192 ILE HG12 1 1
29 52147 1 1 18 ILE HG13 H 13.505 -7.974 -4.779 1.00 . A A . 192 ILE HG13 1 1
29 52148 1 1 18 ILE HG21 H 10.928 -7.469 -7.514 1.00 . A A . 192 ILE HG21 1 1
29 52149 1 1 18 ILE HG22 H 10.969 -9.182 -7.924 1.00 . A A . 192 ILE HG22 1 1
29 52150 1 1 18 ILE HG23 H 12.403 -8.185 -8.166 1.00 . A A . 192 ILE HG23 1 1
29 52151 1 1 18 ILE N N 11.208 -9.143 -3.839 1.00 . A A . 192 ILE N 1 1
29 52152 1 1 18 ILE O O 10.557 -11.145 -6.056 1.00 . A A . 192 ILE O 1 1
29 52153 1 1 19 GLY C C 6.586 -11.171 -5.679 1.00 . A A . 193 GLY C 1 1
29 52154 1 1 19 GLY CA C 7.866 -10.951 -6.457 1.00 . A A . 193 GLY CA 1 1
29 52155 1 1 19 GLY H H 8.308 -9.023 -5.683 1.00 . A A . 193 GLY H 1 1
29 52156 1 1 19 GLY HA2 H 7.609 -10.707 -7.476 1.00 . A A . 193 GLY HA2 1 1
29 52157 1 1 19 GLY HA3 H 8.435 -11.869 -6.456 1.00 . A A . 193 GLY HA3 1 1
29 52158 1 1 19 GLY N N 8.698 -9.890 -5.924 1.00 . A A . 193 GLY N 1 1
29 52159 1 1 19 GLY O O 5.850 -12.117 -5.966 1.00 . A A . 193 GLY O 1 1
29 52160 1 1 20 LEU C C 4.007 -9.529 -4.594 1.00 . A A . 194 LEU C 1 1
29 52161 1 1 20 LEU CA C 5.040 -10.439 -3.987 1.00 . A A . 194 LEU CA 1 1
29 52162 1 1 20 LEU CB C 5.182 -10.154 -2.494 1.00 . A A . 194 LEU CB 1 1
29 52163 1 1 20 LEU CD1 C 6.899 -9.245 -0.932 1.00 . A A . 194 LEU CD1 1 1
29 52164 1 1 20 LEU CD2 C 6.684 -11.715 -1.245 1.00 . A A . 194 LEU CD2 1 1
29 52165 1 1 20 LEU CG C 6.574 -10.353 -1.913 1.00 . A A . 194 LEU CG 1 1
29 52166 1 1 20 LEU H H 6.865 -9.528 -4.552 1.00 . A A . 194 LEU H 1 1
29 52167 1 1 20 LEU HA H 4.684 -11.447 -4.136 1.00 . A A . 194 LEU HA 1 1
29 52168 1 1 20 LEU HB2 H 4.881 -9.131 -2.314 1.00 . A A . 194 LEU HB2 1 1
29 52169 1 1 20 LEU HB3 H 4.500 -10.804 -1.965 1.00 . A A . 194 LEU HB3 1 1
29 52170 1 1 20 LEU HD11 H 6.028 -8.619 -0.789 1.00 . A A . 194 LEU HD11 1 1
29 52171 1 1 20 LEU HD12 H 7.707 -8.651 -1.324 1.00 . A A . 194 LEU HD12 1 1
29 52172 1 1 20 LEU HD13 H 7.191 -9.673 0.011 1.00 . A A . 194 LEU HD13 1 1
29 52173 1 1 20 LEU HD21 H 6.766 -11.586 -0.174 1.00 . A A . 194 LEU HD21 1 1
29 52174 1 1 20 LEU HD22 H 7.563 -12.225 -1.612 1.00 . A A . 194 LEU HD22 1 1
29 52175 1 1 20 LEU HD23 H 5.805 -12.302 -1.474 1.00 . A A . 194 LEU HD23 1 1
29 52176 1 1 20 LEU HG H 7.295 -10.312 -2.711 1.00 . A A . 194 LEU HG 1 1
29 52177 1 1 20 LEU N N 6.279 -10.296 -4.728 1.00 . A A . 194 LEU N 1 1
29 52178 1 1 20 LEU O O 4.260 -8.361 -4.887 1.00 . A A . 194 LEU O 1 1
29 52179 1 1 21 GLN C C 0.502 -9.610 -4.607 1.00 . A A . 195 GLN C 1 1
29 52180 1 1 21 GLN CA C 1.759 -9.380 -5.392 1.00 . A A . 195 GLN CA 1 1
29 52181 1 1 21 GLN CB C 1.575 -9.819 -6.838 1.00 . A A . 195 GLN CB 1 1
29 52182 1 1 21 GLN CD C 1.980 -9.219 -9.257 1.00 . A A . 195 GLN CD 1 1
29 52183 1 1 21 GLN CG C 2.258 -8.878 -7.808 1.00 . A A . 195 GLN CG 1 1
29 52184 1 1 21 GLN H H 2.730 -11.036 -4.551 1.00 . A A . 195 GLN H 1 1
29 52185 1 1 21 GLN HA H 1.985 -8.323 -5.393 1.00 . A A . 195 GLN HA 1 1
29 52186 1 1 21 GLN HB2 H 1.992 -10.808 -6.962 1.00 . A A . 195 GLN HB2 1 1
29 52187 1 1 21 GLN HB3 H 0.520 -9.843 -7.069 1.00 . A A . 195 GLN HB3 1 1
29 52188 1 1 21 GLN HE21 H 0.517 -7.875 -9.322 1.00 . A A . 195 GLN HE21 1 1
29 52189 1 1 21 GLN HE22 H 0.795 -8.751 -10.784 1.00 . A A . 195 GLN HE22 1 1
29 52190 1 1 21 GLN HG2 H 1.907 -7.874 -7.613 1.00 . A A . 195 GLN HG2 1 1
29 52191 1 1 21 GLN HG3 H 3.328 -8.924 -7.634 1.00 . A A . 195 GLN HG3 1 1
29 52192 1 1 21 GLN N N 2.851 -10.094 -4.798 1.00 . A A . 195 GLN N 1 1
29 52193 1 1 21 GLN NE2 N 1.000 -8.546 -9.847 1.00 . A A . 195 GLN NE2 1 1
29 52194 1 1 21 GLN O O 0.336 -10.638 -3.948 1.00 . A A . 195 GLN O 1 1
29 52195 1 1 21 GLN OE1 O 2.641 -10.079 -9.841 1.00 . A A . 195 GLN OE1 1 1
29 52196 1 1 22 HIS C C -2.713 -8.031 -4.730 1.00 . A A . 196 HIS C 1 1
29 52197 1 1 22 HIS CA C -1.625 -8.745 -3.966 1.00 . A A . 196 HIS CA 1 1
29 52198 1 1 22 HIS CB C -1.495 -8.172 -2.549 1.00 . A A . 196 HIS CB 1 1
29 52199 1 1 22 HIS CD2 C 0.474 -6.588 -3.208 1.00 . A A . 196 HIS CD2 1 1
29 52200 1 1 22 HIS CE1 C 0.411 -5.275 -1.464 1.00 . A A . 196 HIS CE1 1 1
29 52201 1 1 22 HIS CG C -0.527 -7.031 -2.406 1.00 . A A . 196 HIS CG 1 1
29 52202 1 1 22 HIS H H -0.195 -7.852 -5.220 1.00 . A A . 196 HIS H 1 1
29 52203 1 1 22 HIS HA H -1.871 -9.793 -3.879 1.00 . A A . 196 HIS HA 1 1
29 52204 1 1 22 HIS HB2 H -2.463 -7.823 -2.226 1.00 . A A . 196 HIS HB2 1 1
29 52205 1 1 22 HIS HB3 H -1.171 -8.961 -1.886 1.00 . A A . 196 HIS HB3 1 1
29 52206 1 1 22 HIS HD1 H -1.136 -6.247 -0.551 1.00 . A A . 196 HIS HD1 1 1
29 52207 1 1 22 HIS HD2 H 0.781 -7.016 -4.145 1.00 . A A . 196 HIS HD2 1 1
29 52208 1 1 22 HIS HE1 H 0.643 -4.491 -0.763 1.00 . A A . 196 HIS HE1 1 1
29 52209 1 1 22 HIS HE2 H 1.669 -4.882 -3.025 1.00 . A A . 196 HIS HE2 1 1
29 52210 1 1 22 HIS N N -0.382 -8.651 -4.675 1.00 . A A . 196 HIS N 1 1
29 52211 1 1 22 HIS ND1 N -0.533 -6.184 -1.319 1.00 . A A . 196 HIS ND1 1 1
29 52212 1 1 22 HIS NE2 N 1.035 -5.498 -2.601 1.00 . A A . 196 HIS NE2 1 1
29 52213 1 1 22 HIS O O -2.465 -7.052 -5.431 1.00 . A A . 196 HIS O 1 1
29 52214 1 1 23 ALA C C -6.295 -8.130 -4.438 1.00 . A A . 197 ALA C 1 1
29 52215 1 1 23 ALA CA C -5.048 -7.960 -5.274 1.00 . A A . 197 ALA CA 1 1
29 52216 1 1 23 ALA CB C -5.243 -8.599 -6.641 1.00 . A A . 197 ALA CB 1 1
29 52217 1 1 23 ALA H H -4.036 -9.320 -4.044 1.00 . A A . 197 ALA H 1 1
29 52218 1 1 23 ALA HA H -4.859 -6.907 -5.415 1.00 . A A . 197 ALA HA 1 1
29 52219 1 1 23 ALA HB1 H -5.891 -7.975 -7.239 1.00 . A A . 197 ALA HB1 1 1
29 52220 1 1 23 ALA HB2 H -5.694 -9.574 -6.524 1.00 . A A . 197 ALA HB2 1 1
29 52221 1 1 23 ALA HB3 H -4.286 -8.700 -7.133 1.00 . A A . 197 ALA HB3 1 1
29 52222 1 1 23 ALA N N -3.912 -8.535 -4.601 1.00 . A A . 197 ALA N 1 1
29 52223 1 1 23 ALA O O -6.520 -9.186 -3.844 1.00 . A A . 197 ALA O 1 1
29 52224 1 1 24 VAL C C -9.459 -6.401 -4.439 1.00 . A A . 198 VAL C 1 1
29 52225 1 1 24 VAL CA C -8.371 -7.144 -3.684 1.00 . A A . 198 VAL CA 1 1
29 52226 1 1 24 VAL CB C -8.246 -6.568 -2.260 1.00 . A A . 198 VAL CB 1 1
29 52227 1 1 24 VAL CG1 C -7.670 -5.158 -2.287 1.00 . A A . 198 VAL CG1 1 1
29 52228 1 1 24 VAL CG2 C -9.604 -6.593 -1.567 1.00 . A A . 198 VAL CG2 1 1
29 52229 1 1 24 VAL H H -6.896 -6.296 -4.933 1.00 . A A . 198 VAL H 1 1
29 52230 1 1 24 VAL HA H -8.663 -8.182 -3.601 1.00 . A A . 198 VAL HA 1 1
29 52231 1 1 24 VAL HB H -7.570 -7.195 -1.698 1.00 . A A . 198 VAL HB 1 1
29 52232 1 1 24 VAL HG11 H -6.738 -5.141 -1.746 1.00 . A A . 198 VAL HG11 1 1
29 52233 1 1 24 VAL HG12 H -8.365 -4.474 -1.822 1.00 . A A . 198 VAL HG12 1 1
29 52234 1 1 24 VAL HG13 H -7.500 -4.855 -3.309 1.00 . A A . 198 VAL HG13 1 1
29 52235 1 1 24 VAL HG21 H -9.964 -7.611 -1.515 1.00 . A A . 198 VAL HG21 1 1
29 52236 1 1 24 VAL HG22 H -10.305 -5.992 -2.126 1.00 . A A . 198 VAL HG22 1 1
29 52237 1 1 24 VAL HG23 H -9.509 -6.195 -0.573 1.00 . A A . 198 VAL HG23 1 1
29 52238 1 1 24 VAL N N -7.122 -7.099 -4.420 1.00 . A A . 198 VAL N 1 1
29 52239 1 1 24 VAL O O -9.194 -5.453 -5.180 1.00 . A A . 198 VAL O 1 1
29 52240 1 1 25 ASN C C -12.566 -5.294 -3.984 1.00 . A A . 199 ASN C 1 1
29 52241 1 1 25 ASN CA C -11.858 -6.301 -4.889 1.00 . A A . 199 ASN CA 1 1
29 52242 1 1 25 ASN CB C -12.827 -7.424 -5.251 1.00 . A A . 199 ASN CB 1 1
29 52243 1 1 25 ASN CG C -13.001 -8.409 -4.114 1.00 . A A . 199 ASN CG 1 1
29 52244 1 1 25 ASN H H -10.802 -7.641 -3.660 1.00 . A A . 199 ASN H 1 1
29 52245 1 1 25 ASN HA H -11.565 -5.792 -5.793 1.00 . A A . 199 ASN HA 1 1
29 52246 1 1 25 ASN HB2 H -13.790 -6.998 -5.489 1.00 . A A . 199 ASN HB2 1 1
29 52247 1 1 25 ASN HB3 H -12.447 -7.955 -6.112 1.00 . A A . 199 ASN HB3 1 1
29 52248 1 1 25 ASN HD21 H -11.828 -9.719 -5.041 1.00 . A A . 199 ASN HD21 1 1
29 52249 1 1 25 ASN HD22 H -12.444 -10.209 -3.507 1.00 . A A . 199 ASN HD22 1 1
29 52250 1 1 25 ASN N N -10.681 -6.868 -4.248 1.00 . A A . 199 ASN N 1 1
29 52251 1 1 25 ASN ND2 N -12.363 -9.565 -4.234 1.00 . A A . 199 ASN ND2 1 1
29 52252 1 1 25 ASN O O -12.482 -5.369 -2.760 1.00 . A A . 199 ASN O 1 1
29 52253 1 1 25 ASN OD1 O -13.690 -8.129 -3.135 1.00 . A A . 199 ASN OD1 1 1
29 52254 1 1 26 SER C C -15.157 -3.765 -3.094 1.00 . A A . 200 SER C 1 1
29 52255 1 1 26 SER CA C -13.950 -3.268 -3.892 1.00 . A A . 200 SER CA 1 1
29 52256 1 1 26 SER CB C -14.375 -2.170 -4.872 1.00 . A A . 200 SER CB 1 1
29 52257 1 1 26 SER H H -13.238 -4.321 -5.594 1.00 . A A . 200 SER H 1 1
29 52258 1 1 26 SER HA H -13.255 -2.845 -3.192 1.00 . A A . 200 SER HA 1 1
29 52259 1 1 26 SER HB2 H -14.892 -1.389 -4.333 1.00 . A A . 200 SER HB2 1 1
29 52260 1 1 26 SER HB3 H -13.499 -1.756 -5.348 1.00 . A A . 200 SER HB3 1 1
29 52261 1 1 26 SER HG H -15.808 -3.336 -5.478 1.00 . A A . 200 SER HG 1 1
29 52262 1 1 26 SER N N -13.240 -4.333 -4.612 1.00 . A A . 200 SER N 1 1
29 52263 1 1 26 SER O O -15.819 -2.979 -2.417 1.00 . A A . 200 SER O 1 1
29 52264 1 1 26 SER OG O -15.235 -2.678 -5.867 1.00 . A A . 200 SER OG 1 1
29 52265 1 1 27 THR C C -16.073 -6.508 -1.268 1.00 . A A . 201 THR C 1 1
29 52266 1 1 27 THR CA C -16.559 -5.629 -2.422 1.00 . A A . 201 THR CA 1 1
29 52267 1 1 27 THR CB C -17.461 -6.435 -3.362 1.00 . A A . 201 THR CB 1 1
29 52268 1 1 27 THR CG2 C -16.705 -7.287 -4.353 1.00 . A A . 201 THR CG2 1 1
29 52269 1 1 27 THR H H -14.878 -5.644 -3.704 1.00 . A A . 201 THR H 1 1
29 52270 1 1 27 THR HA H -17.147 -4.822 -2.006 1.00 . A A . 201 THR HA 1 1
29 52271 1 1 27 THR HB H -18.080 -5.746 -3.925 1.00 . A A . 201 THR HB 1 1
29 52272 1 1 27 THR HG1 H -19.068 -6.794 -2.305 1.00 . A A . 201 THR HG1 1 1
29 52273 1 1 27 THR HG21 H -16.468 -6.703 -5.223 1.00 . A A . 201 THR HG21 1 1
29 52274 1 1 27 THR HG22 H -17.317 -8.125 -4.642 1.00 . A A . 201 THR HG22 1 1
29 52275 1 1 27 THR HG23 H -15.794 -7.642 -3.901 1.00 . A A . 201 THR HG23 1 1
29 52276 1 1 27 THR N N -15.439 -5.057 -3.159 1.00 . A A . 201 THR N 1 1
29 52277 1 1 27 THR O O -16.840 -7.285 -0.697 1.00 . A A . 201 THR O 1 1
29 52278 1 1 27 THR OG1 O -18.316 -7.292 -2.628 1.00 . A A . 201 THR OG1 1 1
29 52279 1 1 28 SER C C -14.381 -6.377 1.494 1.00 . A A . 202 SER C 1 1
29 52280 1 1 28 SER CA C -14.194 -7.122 0.174 1.00 . A A . 202 SER CA 1 1
29 52281 1 1 28 SER CB C -12.709 -7.364 -0.109 1.00 . A A . 202 SER CB 1 1
29 52282 1 1 28 SER H H -14.239 -5.717 -1.405 1.00 . A A . 202 SER H 1 1
29 52283 1 1 28 SER HA H -14.705 -8.071 0.236 1.00 . A A . 202 SER HA 1 1
29 52284 1 1 28 SER HB2 H -12.387 -6.717 -0.912 1.00 . A A . 202 SER HB2 1 1
29 52285 1 1 28 SER HB3 H -12.132 -7.154 0.778 1.00 . A A . 202 SER HB3 1 1
29 52286 1 1 28 SER HG H -12.049 -8.722 -1.355 1.00 . A A . 202 SER HG 1 1
29 52287 1 1 28 SER N N -14.792 -6.361 -0.920 1.00 . A A . 202 SER N 1 1
29 52288 1 1 28 SER O O -14.357 -5.146 1.533 1.00 . A A . 202 SER O 1 1
29 52289 1 1 28 SER OG O -12.478 -8.708 -0.496 1.00 . A A . 202 SER OG 1 1
29 52290 1 1 29 SER C C -13.533 -6.305 4.674 1.00 . A A . 203 SER C 1 1
29 52291 1 1 29 SER CA C -14.830 -6.535 3.887 1.00 . A A . 203 SER CA 1 1
29 52292 1 1 29 SER CB C -15.793 -7.416 4.689 1.00 . A A . 203 SER CB 1 1
29 52293 1 1 29 SER H H -14.632 -8.102 2.474 1.00 . A A . 203 SER H 1 1
29 52294 1 1 29 SER HA H -15.301 -5.577 3.725 1.00 . A A . 203 SER HA 1 1
29 52295 1 1 29 SER HB2 H -15.561 -8.454 4.507 1.00 . A A . 203 SER HB2 1 1
29 52296 1 1 29 SER HB3 H -15.681 -7.200 5.740 1.00 . A A . 203 SER HB3 1 1
29 52297 1 1 29 SER HG H -17.415 -6.320 4.645 1.00 . A A . 203 SER HG 1 1
29 52298 1 1 29 SER N N -14.600 -7.129 2.571 1.00 . A A . 203 SER N 1 1
29 52299 1 1 29 SER O O -12.892 -5.264 4.533 1.00 . A A . 203 SER O 1 1
29 52300 1 1 29 SER OG O -17.136 -7.177 4.312 1.00 . A A . 203 SER OG 1 1
29 52301 1 1 30 SER C C -10.764 -7.845 5.742 1.00 . A A . 204 SER C 1 1
29 52302 1 1 30 SER CA C -11.966 -7.137 6.359 1.00 . A A . 204 SER CA 1 1
29 52303 1 1 30 SER CB C -12.237 -7.697 7.759 1.00 . A A . 204 SER CB 1 1
29 52304 1 1 30 SER H H -13.721 -8.063 5.619 1.00 . A A . 204 SER H 1 1
29 52305 1 1 30 SER HA H -11.738 -6.084 6.447 1.00 . A A . 204 SER HA 1 1
29 52306 1 1 30 SER HB2 H -13.301 -7.771 7.913 1.00 . A A . 204 SER HB2 1 1
29 52307 1 1 30 SER HB3 H -11.791 -8.677 7.843 1.00 . A A . 204 SER HB3 1 1
29 52308 1 1 30 SER HG H -12.307 -6.796 9.495 1.00 . A A . 204 SER HG 1 1
29 52309 1 1 30 SER N N -13.165 -7.264 5.528 1.00 . A A . 204 SER N 1 1
29 52310 1 1 30 SER O O -9.883 -8.324 6.453 1.00 . A A . 204 SER O 1 1
29 52311 1 1 30 SER OG O -11.690 -6.860 8.763 1.00 . A A . 204 SER OG 1 1
29 52312 1 1 31 LYS C C -8.930 -7.530 2.769 1.00 . A A . 205 LYS C 1 1
29 52313 1 1 31 LYS CA C -9.615 -8.526 3.707 1.00 . A A . 205 LYS CA 1 1
29 52314 1 1 31 LYS CB C -10.112 -9.740 2.919 1.00 . A A . 205 LYS CB 1 1
29 52315 1 1 31 LYS CD C -12.075 -10.718 1.697 1.00 . A A . 205 LYS CD 1 1
29 52316 1 1 31 LYS CE C -13.401 -10.775 2.435 1.00 . A A . 205 LYS CE 1 1
29 52317 1 1 31 LYS CG C -11.310 -9.448 2.031 1.00 . A A . 205 LYS CG 1 1
29 52318 1 1 31 LYS H H -11.451 -7.480 3.905 1.00 . A A . 205 LYS H 1 1
29 52319 1 1 31 LYS HA H -8.903 -8.856 4.447 1.00 . A A . 205 LYS HA 1 1
29 52320 1 1 31 LYS HB2 H -9.309 -10.102 2.296 1.00 . A A . 205 LYS HB2 1 1
29 52321 1 1 31 LYS HB3 H -10.391 -10.514 3.619 1.00 . A A . 205 LYS HB3 1 1
29 52322 1 1 31 LYS HD2 H -12.263 -10.747 0.636 1.00 . A A . 205 LYS HD2 1 1
29 52323 1 1 31 LYS HD3 H -11.479 -11.573 1.984 1.00 . A A . 205 LYS HD3 1 1
29 52324 1 1 31 LYS HE2 H -13.264 -11.321 3.357 1.00 . A A . 205 LYS HE2 1 1
29 52325 1 1 31 LYS HE3 H -13.714 -9.766 2.660 1.00 . A A . 205 LYS HE3 1 1
29 52326 1 1 31 LYS HG2 H -11.970 -8.767 2.546 1.00 . A A . 205 LYS HG2 1 1
29 52327 1 1 31 LYS HG3 H -10.965 -8.993 1.115 1.00 . A A . 205 LYS HG3 1 1
29 52328 1 1 31 LYS HZ1 H -15.086 -11.993 2.250 1.00 . A A . 205 LYS HZ1 1 1
29 52329 1 1 31 LYS HZ2 H -14.030 -12.083 0.933 1.00 . A A . 205 LYS HZ2 1 1
29 52330 1 1 31 LYS HZ3 H -15.028 -10.730 1.125 1.00 . A A . 205 LYS HZ3 1 1
29 52331 1 1 31 LYS N N -10.724 -7.891 4.416 1.00 . A A . 205 LYS N 1 1
29 52332 1 1 31 LYS NZ N -14.460 -11.443 1.630 1.00 . A A . 205 LYS NZ 1 1
29 52333 1 1 31 LYS O O -7.859 -7.803 2.229 1.00 . A A . 205 LYS O 1 1
29 52334 1 1 32 LEU C C -7.800 -4.692 2.231 1.00 . A A . 206 LEU C 1 1
29 52335 1 1 32 LEU CA C -9.070 -5.341 1.696 1.00 . A A . 206 LEU CA 1 1
29 52336 1 1 32 LEU CB C -10.161 -4.290 1.496 1.00 . A A . 206 LEU CB 1 1
29 52337 1 1 32 LEU CD1 C -11.328 -2.640 0.056 1.00 . A A . 206 LEU CD1 1 1
29 52338 1 1 32 LEU CD2 C -8.854 -2.471 0.362 1.00 . A A . 206 LEU CD2 1 1
29 52339 1 1 32 LEU CG C -10.039 -3.420 0.249 1.00 . A A . 206 LEU CG 1 1
29 52340 1 1 32 LEU H H -10.434 -6.241 3.018 1.00 . A A . 206 LEU H 1 1
29 52341 1 1 32 LEU HA H -8.845 -5.794 0.746 1.00 . A A . 206 LEU HA 1 1
29 52342 1 1 32 LEU HB2 H -11.111 -4.800 1.451 1.00 . A A . 206 LEU HB2 1 1
29 52343 1 1 32 LEU HB3 H -10.167 -3.640 2.356 1.00 . A A . 206 LEU HB3 1 1
29 52344 1 1 32 LEU HD11 H -11.353 -1.807 0.742 1.00 . A A . 206 LEU HD11 1 1
29 52345 1 1 32 LEU HD12 H -12.168 -3.288 0.247 1.00 . A A . 206 LEU HD12 1 1
29 52346 1 1 32 LEU HD13 H -11.380 -2.272 -0.950 1.00 . A A . 206 LEU HD13 1 1
29 52347 1 1 32 LEU HD21 H -8.526 -2.184 -0.621 1.00 . A A . 206 LEU HD21 1 1
29 52348 1 1 32 LEU HD22 H -8.040 -2.955 0.879 1.00 . A A . 206 LEU HD22 1 1
29 52349 1 1 32 LEU HD23 H -9.155 -1.594 0.908 1.00 . A A . 206 LEU HD23 1 1
29 52350 1 1 32 LEU HG H -9.893 -4.047 -0.618 1.00 . A A . 206 LEU HG 1 1
29 52351 1 1 32 LEU N N -9.575 -6.386 2.572 1.00 . A A . 206 LEU N 1 1
29 52352 1 1 32 LEU O O -6.781 -4.683 1.544 1.00 . A A . 206 LEU O 1 1
29 52353 1 1 33 PRO C C -5.382 -4.211 3.807 1.00 . A A . 207 PRO C 1 1
29 52354 1 1 33 PRO CA C -6.677 -3.443 4.036 1.00 . A A . 207 PRO CA 1 1
29 52355 1 1 33 PRO CB C -7.013 -3.350 5.534 1.00 . A A . 207 PRO CB 1 1
29 52356 1 1 33 PRO CD C -8.991 -4.036 4.346 1.00 . A A . 207 PRO CD 1 1
29 52357 1 1 33 PRO CG C -8.345 -4.019 5.703 1.00 . A A . 207 PRO CG 1 1
29 52358 1 1 33 PRO HA H -6.566 -2.448 3.639 1.00 . A A . 207 PRO HA 1 1
29 52359 1 1 33 PRO HB2 H -6.245 -3.851 6.108 1.00 . A A . 207 PRO HB2 1 1
29 52360 1 1 33 PRO HB3 H -7.059 -2.307 5.823 1.00 . A A . 207 PRO HB3 1 1
29 52361 1 1 33 PRO HD2 H -9.629 -4.897 4.240 1.00 . A A . 207 PRO HD2 1 1
29 52362 1 1 33 PRO HD3 H -9.547 -3.124 4.179 1.00 . A A . 207 PRO HD3 1 1
29 52363 1 1 33 PRO HG2 H -8.205 -5.028 6.060 1.00 . A A . 207 PRO HG2 1 1
29 52364 1 1 33 PRO HG3 H -8.950 -3.457 6.399 1.00 . A A . 207 PRO HG3 1 1
29 52365 1 1 33 PRO N N -7.834 -4.114 3.450 1.00 . A A . 207 PRO N 1 1
29 52366 1 1 33 PRO O O -4.993 -5.065 4.605 1.00 . A A . 207 PRO O 1 1
29 52367 1 1 34 VAL C C -2.342 -4.065 3.232 1.00 . A A . 208 VAL C 1 1
29 52368 1 1 34 VAL CA C -3.469 -4.531 2.315 1.00 . A A . 208 VAL CA 1 1
29 52369 1 1 34 VAL CB C -3.124 -4.211 0.837 1.00 . A A . 208 VAL CB 1 1
29 52370 1 1 34 VAL CG1 C -1.625 -4.175 0.588 1.00 . A A . 208 VAL CG1 1 1
29 52371 1 1 34 VAL CG2 C -3.786 -5.209 -0.104 1.00 . A A . 208 VAL CG2 1 1
29 52372 1 1 34 VAL H H -5.104 -3.204 2.105 1.00 . A A . 208 VAL H 1 1
29 52373 1 1 34 VAL HA H -3.592 -5.600 2.417 1.00 . A A . 208 VAL HA 1 1
29 52374 1 1 34 VAL HB H -3.518 -3.232 0.611 1.00 . A A . 208 VAL HB 1 1
29 52375 1 1 34 VAL HG11 H -1.151 -5.002 1.098 1.00 . A A . 208 VAL HG11 1 1
29 52376 1 1 34 VAL HG12 H -1.218 -3.247 0.951 1.00 . A A . 208 VAL HG12 1 1
29 52377 1 1 34 VAL HG13 H -1.443 -4.252 -0.471 1.00 . A A . 208 VAL HG13 1 1
29 52378 1 1 34 VAL HG21 H -4.316 -5.953 0.468 1.00 . A A . 208 VAL HG21 1 1
29 52379 1 1 34 VAL HG22 H -3.031 -5.692 -0.708 1.00 . A A . 208 VAL HG22 1 1
29 52380 1 1 34 VAL HG23 H -4.477 -4.687 -0.748 1.00 . A A . 208 VAL HG23 1 1
29 52381 1 1 34 VAL N N -4.724 -3.893 2.695 1.00 . A A . 208 VAL N 1 1
29 52382 1 1 34 VAL O O -1.703 -3.049 2.978 1.00 . A A . 208 VAL O 1 1
29 52383 1 1 35 LYS C C 0.315 -4.649 4.735 1.00 . A A . 209 LYS C 1 1
29 52384 1 1 35 LYS CA C -1.096 -4.442 5.288 1.00 . A A . 209 LYS CA 1 1
29 52385 1 1 35 LYS CB C -1.277 -5.300 6.544 1.00 . A A . 209 LYS CB 1 1
29 52386 1 1 35 LYS CD C -1.546 -5.100 9.040 1.00 . A A . 209 LYS CD 1 1
29 52387 1 1 35 LYS CE C -1.983 -6.543 9.220 1.00 . A A . 209 LYS CE 1 1
29 52388 1 1 35 LYS CG C -1.964 -4.559 7.681 1.00 . A A . 209 LYS CG 1 1
29 52389 1 1 35 LYS H H -2.681 -5.580 4.504 1.00 . A A . 209 LYS H 1 1
29 52390 1 1 35 LYS HA H -1.244 -3.414 5.578 1.00 . A A . 209 LYS HA 1 1
29 52391 1 1 35 LYS HB2 H -1.874 -6.166 6.295 1.00 . A A . 209 LYS HB2 1 1
29 52392 1 1 35 LYS HB3 H -0.309 -5.629 6.890 1.00 . A A . 209 LYS HB3 1 1
29 52393 1 1 35 LYS HD2 H -0.470 -5.046 9.123 1.00 . A A . 209 LYS HD2 1 1
29 52394 1 1 35 LYS HD3 H -2.000 -4.496 9.811 1.00 . A A . 209 LYS HD3 1 1
29 52395 1 1 35 LYS HE2 H -3.061 -6.574 9.274 1.00 . A A . 209 LYS HE2 1 1
29 52396 1 1 35 LYS HE3 H -1.651 -7.117 8.367 1.00 . A A . 209 LYS HE3 1 1
29 52397 1 1 35 LYS HG2 H -1.698 -3.513 7.628 1.00 . A A . 209 LYS HG2 1 1
29 52398 1 1 35 LYS HG3 H -3.034 -4.667 7.575 1.00 . A A . 209 LYS HG3 1 1
29 52399 1 1 35 LYS HZ1 H -2.149 -7.190 11.200 1.00 . A A . 209 LYS HZ1 1 1
29 52400 1 1 35 LYS HZ2 H -0.626 -6.572 10.810 1.00 . A A . 209 LYS HZ2 1 1
29 52401 1 1 35 LYS HZ3 H -1.076 -8.108 10.268 1.00 . A A . 209 LYS HZ3 1 1
29 52402 1 1 35 LYS N N -2.124 -4.795 4.319 1.00 . A A . 209 LYS N 1 1
29 52403 1 1 35 LYS NZ N -1.418 -7.145 10.462 1.00 . A A . 209 LYS NZ 1 1
29 52404 1 1 35 LYS O O 0.906 -5.707 4.943 1.00 . A A . 209 LYS O 1 1
29 52405 1 1 36 LEU C C 3.221 -3.677 4.678 1.00 . A A . 210 LEU C 1 1
29 52406 1 1 36 LEU CA C 2.229 -3.793 3.530 1.00 . A A . 210 LEU CA 1 1
29 52407 1 1 36 LEU CB C 2.538 -2.748 2.452 1.00 . A A . 210 LEU CB 1 1
29 52408 1 1 36 LEU CD1 C 0.653 -1.387 1.502 1.00 . A A . 210 LEU CD1 1 1
29 52409 1 1 36 LEU CD2 C 2.193 -2.641 -0.026 1.00 . A A . 210 LEU CD2 1 1
29 52410 1 1 36 LEU CG C 1.502 -2.639 1.331 1.00 . A A . 210 LEU CG 1 1
29 52411 1 1 36 LEU H H 0.390 -2.810 3.918 1.00 . A A . 210 LEU H 1 1
29 52412 1 1 36 LEU HA H 2.311 -4.778 3.102 1.00 . A A . 210 LEU HA 1 1
29 52413 1 1 36 LEU HB2 H 2.630 -1.784 2.927 1.00 . A A . 210 LEU HB2 1 1
29 52414 1 1 36 LEU HB3 H 3.489 -3.001 2.007 1.00 . A A . 210 LEU HB3 1 1
29 52415 1 1 36 LEU HD11 H -0.368 -1.670 1.694 1.00 . A A . 210 LEU HD11 1 1
29 52416 1 1 36 LEU HD12 H 0.700 -0.794 0.599 1.00 . A A . 210 LEU HD12 1 1
29 52417 1 1 36 LEU HD13 H 1.027 -0.807 2.332 1.00 . A A . 210 LEU HD13 1 1
29 52418 1 1 36 LEU HD21 H 3.186 -2.230 0.077 1.00 . A A . 210 LEU HD21 1 1
29 52419 1 1 36 LEU HD22 H 1.626 -2.043 -0.721 1.00 . A A . 210 LEU HD22 1 1
29 52420 1 1 36 LEU HD23 H 2.260 -3.652 -0.391 1.00 . A A . 210 LEU HD23 1 1
29 52421 1 1 36 LEU HG H 0.846 -3.496 1.371 1.00 . A A . 210 LEU HG 1 1
29 52422 1 1 36 LEU N N 0.875 -3.649 4.053 1.00 . A A . 210 LEU N 1 1
29 52423 1 1 36 LEU O O 3.165 -2.727 5.463 1.00 . A A . 210 LEU O 1 1
29 52424 1 1 37 GLY C C 6.063 -5.785 5.755 1.00 . A A . 211 GLY C 1 1
29 52425 1 1 37 GLY CA C 5.096 -4.628 5.841 1.00 . A A . 211 GLY CA 1 1
29 52426 1 1 37 GLY H H 4.127 -5.374 4.132 1.00 . A A . 211 GLY H 1 1
29 52427 1 1 37 GLY HA2 H 5.650 -3.703 5.788 1.00 . A A . 211 GLY HA2 1 1
29 52428 1 1 37 GLY HA3 H 4.581 -4.673 6.786 1.00 . A A . 211 GLY HA3 1 1
29 52429 1 1 37 GLY N N 4.121 -4.645 4.781 1.00 . A A . 211 GLY N 1 1
29 52430 1 1 37 GLY O O 6.030 -6.570 4.808 1.00 . A A . 211 GLY O 1 1
29 52431 1 1 38 ARG C C 7.404 -8.312 6.737 1.00 . A A . 212 ARG C 1 1
29 52432 1 1 38 ARG CA C 7.975 -6.892 6.765 1.00 . A A . 212 ARG CA 1 1
29 52433 1 1 38 ARG CB C 8.879 -6.691 7.985 1.00 . A A . 212 ARG CB 1 1
29 52434 1 1 38 ARG CD C 10.415 -8.215 9.269 1.00 . A A . 212 ARG CD 1 1
29 52435 1 1 38 ARG CG C 10.164 -7.505 7.948 1.00 . A A . 212 ARG CG 1 1
29 52436 1 1 38 ARG CZ C 12.742 -7.539 9.702 1.00 . A A . 212 ARG CZ 1 1
29 52437 1 1 38 ARG H H 6.946 -5.178 7.424 1.00 . A A . 212 ARG H 1 1
29 52438 1 1 38 ARG HA H 8.571 -6.764 5.883 1.00 . A A . 212 ARG HA 1 1
29 52439 1 1 38 ARG HB2 H 9.145 -5.652 8.039 1.00 . A A . 212 ARG HB2 1 1
29 52440 1 1 38 ARG HB3 H 8.331 -6.953 8.876 1.00 . A A . 212 ARG HB3 1 1
29 52441 1 1 38 ARG HD2 H 10.054 -7.592 10.072 1.00 . A A . 212 ARG HD2 1 1
29 52442 1 1 38 ARG HD3 H 9.878 -9.149 9.268 1.00 . A A . 212 ARG HD3 1 1
29 52443 1 1 38 ARG HE H 12.126 -9.420 9.452 1.00 . A A . 212 ARG HE 1 1
29 52444 1 1 38 ARG HG2 H 10.087 -8.244 7.167 1.00 . A A . 212 ARG HG2 1 1
29 52445 1 1 38 ARG HG3 H 10.998 -6.842 7.742 1.00 . A A . 212 ARG HG3 1 1
29 52446 1 1 38 ARG HH11 H 11.429 -6.004 9.597 1.00 . A A . 212 ARG HH11 1 1
29 52447 1 1 38 ARG HH12 H 13.072 -5.555 9.910 1.00 . A A . 212 ARG HH12 1 1
29 52448 1 1 38 ARG HH21 H 14.289 -8.831 9.855 1.00 . A A . 212 ARG HH21 1 1
29 52449 1 1 38 ARG HH22 H 14.697 -7.160 10.053 1.00 . A A . 212 ARG HH22 1 1
29 52450 1 1 38 ARG N N 6.951 -5.861 6.729 1.00 . A A . 212 ARG N 1 1
29 52451 1 1 38 ARG NE N 11.835 -8.485 9.480 1.00 . A A . 212 ARG NE 1 1
29 52452 1 1 38 ARG NH1 N 12.386 -6.262 9.740 1.00 . A A . 212 ARG NH1 1 1
29 52453 1 1 38 ARG NH2 N 14.013 -7.871 9.886 1.00 . A A . 212 ARG NH2 1 1
29 52454 1 1 38 ARG O O 7.181 -8.862 5.659 1.00 . A A . 212 ARG O 1 1
29 52455 1 1 39 VAL C C 5.994 -10.617 9.252 1.00 . A A . 213 VAL C 1 1
29 52456 1 1 39 VAL CA C 6.665 -10.279 7.924 1.00 . A A . 213 VAL CA 1 1
29 52457 1 1 39 VAL CB C 7.792 -11.293 7.648 1.00 . A A . 213 VAL CB 1 1
29 52458 1 1 39 VAL CG1 C 8.808 -11.295 8.781 1.00 . A A . 213 VAL CG1 1 1
29 52459 1 1 39 VAL CG2 C 7.221 -12.684 7.422 1.00 . A A . 213 VAL CG2 1 1
29 52460 1 1 39 VAL H H 7.383 -8.465 8.739 1.00 . A A . 213 VAL H 1 1
29 52461 1 1 39 VAL HA H 5.934 -10.368 7.133 1.00 . A A . 213 VAL HA 1 1
29 52462 1 1 39 VAL HB H 8.302 -10.990 6.744 1.00 . A A . 213 VAL HB 1 1
29 52463 1 1 39 VAL HG11 H 8.468 -10.643 9.572 1.00 . A A . 213 VAL HG11 1 1
29 52464 1 1 39 VAL HG12 H 9.760 -10.942 8.411 1.00 . A A . 213 VAL HG12 1 1
29 52465 1 1 39 VAL HG13 H 8.922 -12.299 9.164 1.00 . A A . 213 VAL HG13 1 1
29 52466 1 1 39 VAL HG21 H 6.743 -13.029 8.326 1.00 . A A . 213 VAL HG21 1 1
29 52467 1 1 39 VAL HG22 H 8.018 -13.360 7.155 1.00 . A A . 213 VAL HG22 1 1
29 52468 1 1 39 VAL HG23 H 6.496 -12.648 6.621 1.00 . A A . 213 VAL HG23 1 1
29 52469 1 1 39 VAL N N 7.186 -8.920 7.897 1.00 . A A . 213 VAL N 1 1
29 52470 1 1 39 VAL O O 6.257 -9.982 10.273 1.00 . A A . 213 VAL O 1 1
29 52471 1 1 40 SER C C 2.920 -11.646 10.311 1.00 . A A . 214 SER C 1 1
29 52472 1 1 40 SER CA C 4.378 -12.129 10.360 1.00 . A A . 214 SER CA 1 1
29 52473 1 1 40 SER CB C 5.066 -11.795 11.698 1.00 . A A . 214 SER CB 1 1
29 52474 1 1 40 SER H H 4.991 -12.078 8.342 1.00 . A A . 214 SER H 1 1
29 52475 1 1 40 SER HA H 4.355 -13.207 10.261 1.00 . A A . 214 SER HA 1 1
29 52476 1 1 40 SER HB2 H 5.089 -10.732 11.844 1.00 . A A . 214 SER HB2 1 1
29 52477 1 1 40 SER HB3 H 4.518 -12.258 12.506 1.00 . A A . 214 SER HB3 1 1
29 52478 1 1 40 SER HG H 6.467 -13.060 11.160 1.00 . A A . 214 SER HG 1 1
29 52479 1 1 40 SER N N 5.130 -11.634 9.204 1.00 . A A . 214 SER N 1 1
29 52480 1 1 40 SER O O 2.032 -12.443 10.002 1.00 . A A . 214 SER O 1 1
29 52481 1 1 40 SER OG O 6.400 -12.282 11.719 1.00 . A A . 214 SER OG 1 1
29 52482 1 1 41 PRO C C 0.897 -9.175 9.219 1.00 . A A . 215 PRO C 1 1
29 52483 1 1 41 PRO CA C 1.249 -9.853 10.550 1.00 . A A . 215 PRO CA 1 1
29 52484 1 1 41 PRO CB C 1.255 -8.824 11.671 1.00 . A A . 215 PRO CB 1 1
29 52485 1 1 41 PRO CD C 3.547 -9.282 10.984 1.00 . A A . 215 PRO CD 1 1
29 52486 1 1 41 PRO CG C 2.650 -8.272 11.680 1.00 . A A . 215 PRO CG 1 1
29 52487 1 1 41 PRO HA H 0.529 -10.626 10.769 1.00 . A A . 215 PRO HA 1 1
29 52488 1 1 41 PRO HB2 H 0.526 -8.055 11.457 1.00 . A A . 215 PRO HB2 1 1
29 52489 1 1 41 PRO HB3 H 1.014 -9.304 12.607 1.00 . A A . 215 PRO HB3 1 1
29 52490 1 1 41 PRO HD2 H 4.015 -8.839 10.119 1.00 . A A . 215 PRO HD2 1 1
29 52491 1 1 41 PRO HD3 H 4.289 -9.639 11.670 1.00 . A A . 215 PRO HD3 1 1
29 52492 1 1 41 PRO HG2 H 2.671 -7.330 11.151 1.00 . A A . 215 PRO HG2 1 1
29 52493 1 1 41 PRO HG3 H 2.974 -8.128 12.700 1.00 . A A . 215 PRO HG3 1 1
29 52494 1 1 41 PRO N N 2.618 -10.356 10.594 1.00 . A A . 215 PRO N 1 1
29 52495 1 1 41 PRO O O -0.241 -9.259 8.753 1.00 . A A . 215 PRO O 1 1
29 52496 1 1 42 SER C C 1.172 -8.696 6.260 1.00 . A A . 216 SER C 1 1
29 52497 1 1 42 SER CA C 1.666 -7.775 7.367 1.00 . A A . 216 SER CA 1 1
29 52498 1 1 42 SER CB C 2.965 -7.092 6.926 1.00 . A A . 216 SER CB 1 1
29 52499 1 1 42 SER H H 2.747 -8.441 9.048 1.00 . A A . 216 SER H 1 1
29 52500 1 1 42 SER HA H 0.920 -7.016 7.542 1.00 . A A . 216 SER HA 1 1
29 52501 1 1 42 SER HB2 H 3.470 -7.713 6.199 1.00 . A A . 216 SER HB2 1 1
29 52502 1 1 42 SER HB3 H 2.734 -6.136 6.482 1.00 . A A . 216 SER HB3 1 1
29 52503 1 1 42 SER HG H 3.980 -5.944 8.147 1.00 . A A . 216 SER HG 1 1
29 52504 1 1 42 SER N N 1.873 -8.486 8.625 1.00 . A A . 216 SER N 1 1
29 52505 1 1 42 SER O O 1.559 -9.863 6.182 1.00 . A A . 216 SER O 1 1
29 52506 1 1 42 SER OG O 3.835 -6.884 8.026 1.00 . A A . 216 SER OG 1 1
29 52507 1 1 43 ASP C C 0.860 -9.138 3.215 1.00 . A A . 217 ASP C 1 1
29 52508 1 1 43 ASP CA C -0.221 -8.883 4.262 1.00 . A A . 217 ASP CA 1 1
29 52509 1 1 43 ASP CB C -1.376 -8.095 3.639 1.00 . A A . 217 ASP CB 1 1
29 52510 1 1 43 ASP CG C -2.468 -8.997 3.097 1.00 . A A . 217 ASP CG 1 1
29 52511 1 1 43 ASP H H 0.078 -7.205 5.507 1.00 . A A . 217 ASP H 1 1
29 52512 1 1 43 ASP HA H -0.599 -9.829 4.619 1.00 . A A . 217 ASP HA 1 1
29 52513 1 1 43 ASP HB2 H -1.811 -7.453 4.391 1.00 . A A . 217 ASP HB2 1 1
29 52514 1 1 43 ASP HB3 H -0.999 -7.489 2.828 1.00 . A A . 217 ASP HB3 1 1
29 52515 1 1 43 ASP N N 0.328 -8.144 5.391 1.00 . A A . 217 ASP N 1 1
29 52516 1 1 43 ASP O O 0.870 -10.179 2.554 1.00 . A A . 217 ASP O 1 1
29 52517 1 1 43 ASP OD1 O -2.138 -10.081 2.572 1.00 . A A . 217 ASP OD1 1 1
29 52518 1 1 43 ASP OD2 O -3.655 -8.617 3.196 1.00 . A A . 217 ASP OD2 1 1
29 52519 1 1 44 LEU C C 4.162 -8.748 2.927 1.00 . A A . 218 LEU C 1 1
29 52520 1 1 44 LEU CA C 2.906 -8.304 2.167 1.00 . A A . 218 LEU CA 1 1
29 52521 1 1 44 LEU CB C 3.136 -6.965 1.468 1.00 . A A . 218 LEU CB 1 1
29 52522 1 1 44 LEU CD1 C 3.481 -5.763 -0.689 1.00 . A A . 218 LEU CD1 1 1
29 52523 1 1 44 LEU CD2 C 2.916 -8.189 -0.740 1.00 . A A . 218 LEU CD2 1 1
29 52524 1 1 44 LEU CG C 2.710 -6.874 -0.002 1.00 . A A . 218 LEU CG 1 1
29 52525 1 1 44 LEU H H 1.731 -7.394 3.666 1.00 . A A . 218 LEU H 1 1
29 52526 1 1 44 LEU HA H 2.665 -9.053 1.431 1.00 . A A . 218 LEU HA 1 1
29 52527 1 1 44 LEU HB2 H 2.597 -6.211 2.015 1.00 . A A . 218 LEU HB2 1 1
29 52528 1 1 44 LEU HB3 H 4.182 -6.739 1.524 1.00 . A A . 218 LEU HB3 1 1
29 52529 1 1 44 LEU HD11 H 2.925 -5.406 -1.539 1.00 . A A . 218 LEU HD11 1 1
29 52530 1 1 44 LEU HD12 H 4.437 -6.143 -1.018 1.00 . A A . 218 LEU HD12 1 1
29 52531 1 1 44 LEU HD13 H 3.634 -4.953 0.008 1.00 . A A . 218 LEU HD13 1 1
29 52532 1 1 44 LEU HD21 H 2.172 -8.902 -0.416 1.00 . A A . 218 LEU HD21 1 1
29 52533 1 1 44 LEU HD22 H 3.901 -8.572 -0.524 1.00 . A A . 218 LEU HD22 1 1
29 52534 1 1 44 LEU HD23 H 2.817 -8.027 -1.805 1.00 . A A . 218 LEU HD23 1 1
29 52535 1 1 44 LEU HG H 1.659 -6.626 -0.045 1.00 . A A . 218 LEU HG 1 1
29 52536 1 1 44 LEU N N 1.787 -8.190 3.097 1.00 . A A . 218 LEU N 1 1
29 52537 1 1 44 LEU O O 4.448 -8.245 4.012 1.00 . A A . 218 LEU O 1 1
29 52538 1 1 45 ALA C C 7.358 -9.517 2.500 1.00 . A A . 219 ALA C 1 1
29 52539 1 1 45 ALA CA C 6.098 -10.236 2.986 1.00 . A A . 219 ALA CA 1 1
29 52540 1 1 45 ALA CB C 6.201 -11.734 2.724 1.00 . A A . 219 ALA CB 1 1
29 52541 1 1 45 ALA H H 4.579 -10.074 1.504 1.00 . A A . 219 ALA H 1 1
29 52542 1 1 45 ALA HA H 6.007 -10.090 4.050 1.00 . A A . 219 ALA HA 1 1
29 52543 1 1 45 ALA HB1 H 7.045 -11.934 2.081 1.00 . A A . 219 ALA HB1 1 1
29 52544 1 1 45 ALA HB2 H 5.296 -12.078 2.246 1.00 . A A . 219 ALA HB2 1 1
29 52545 1 1 45 ALA HB3 H 6.332 -12.255 3.662 1.00 . A A . 219 ALA HB3 1 1
29 52546 1 1 45 ALA N N 4.887 -9.704 2.357 1.00 . A A . 219 ALA N 1 1
29 52547 1 1 45 ALA O O 8.172 -10.094 1.779 1.00 . A A . 219 ALA O 1 1
29 52548 1 1 46 LEU C C 9.751 -7.611 3.760 1.00 . A A . 220 LEU C 1 1
29 52549 1 1 46 LEU CA C 8.761 -7.529 2.612 1.00 . A A . 220 LEU CA 1 1
29 52550 1 1 46 LEU CB C 8.455 -6.050 2.360 1.00 . A A . 220 LEU CB 1 1
29 52551 1 1 46 LEU CD1 C 8.196 -6.392 -0.114 1.00 . A A . 220 LEU CD1 1 1
29 52552 1 1 46 LEU CD2 C 6.197 -6.169 1.348 1.00 . A A . 220 LEU CD2 1 1
29 52553 1 1 46 LEU CG C 7.625 -5.734 1.125 1.00 . A A . 220 LEU CG 1 1
29 52554 1 1 46 LEU H H 6.905 -7.891 3.579 1.00 . A A . 220 LEU H 1 1
29 52555 1 1 46 LEU HA H 9.212 -7.969 1.736 1.00 . A A . 220 LEU HA 1 1
29 52556 1 1 46 LEU HB2 H 7.927 -5.668 3.220 1.00 . A A . 220 LEU HB2 1 1
29 52557 1 1 46 LEU HB3 H 9.396 -5.522 2.279 1.00 . A A . 220 LEU HB3 1 1
29 52558 1 1 46 LEU HD11 H 9.099 -6.925 0.137 1.00 . A A . 220 LEU HD11 1 1
29 52559 1 1 46 LEU HD12 H 8.419 -5.638 -0.847 1.00 . A A . 220 LEU HD12 1 1
29 52560 1 1 46 LEU HD13 H 7.471 -7.080 -0.514 1.00 . A A . 220 LEU HD13 1 1
29 52561 1 1 46 LEU HD21 H 5.896 -5.906 2.352 1.00 . A A . 220 LEU HD21 1 1
29 52562 1 1 46 LEU HD22 H 6.122 -7.241 1.216 1.00 . A A . 220 LEU HD22 1 1
29 52563 1 1 46 LEU HD23 H 5.558 -5.670 0.638 1.00 . A A . 220 LEU HD23 1 1
29 52564 1 1 46 LEU HG H 7.627 -4.665 0.963 1.00 . A A . 220 LEU HG 1 1
29 52565 1 1 46 LEU N N 7.556 -8.283 2.955 1.00 . A A . 220 LEU N 1 1
29 52566 1 1 46 LEU O O 9.685 -6.802 4.675 1.00 . A A . 220 LEU O 1 1
29 52567 1 1 47 LYS C C 12.593 -7.422 4.772 1.00 . A A . 221 LYS C 1 1
29 52568 1 1 47 LYS CA C 11.695 -8.668 4.764 1.00 . A A . 221 LYS CA 1 1
29 52569 1 1 47 LYS CB C 12.536 -9.932 4.576 1.00 . A A . 221 LYS CB 1 1
29 52570 1 1 47 LYS CD C 14.262 -11.117 3.169 1.00 . A A . 221 LYS CD 1 1
29 52571 1 1 47 LYS CE C 15.493 -10.763 2.348 1.00 . A A . 221 LYS CE 1 1
29 52572 1 1 47 LYS CG C 13.342 -9.915 3.298 1.00 . A A . 221 LYS CG 1 1
29 52573 1 1 47 LYS H H 10.710 -9.166 2.938 1.00 . A A . 221 LYS H 1 1
29 52574 1 1 47 LYS HA H 11.176 -8.725 5.709 1.00 . A A . 221 LYS HA 1 1
29 52575 1 1 47 LYS HB2 H 13.216 -10.026 5.409 1.00 . A A . 221 LYS HB2 1 1
29 52576 1 1 47 LYS HB3 H 11.879 -10.790 4.555 1.00 . A A . 221 LYS HB3 1 1
29 52577 1 1 47 LYS HD2 H 14.571 -11.436 4.155 1.00 . A A . 221 LYS HD2 1 1
29 52578 1 1 47 LYS HD3 H 13.728 -11.917 2.678 1.00 . A A . 221 LYS HD3 1 1
29 52579 1 1 47 LYS HE2 H 15.180 -10.195 1.485 1.00 . A A . 221 LYS HE2 1 1
29 52580 1 1 47 LYS HE3 H 16.148 -10.155 2.955 1.00 . A A . 221 LYS HE3 1 1
29 52581 1 1 47 LYS HG2 H 12.665 -9.905 2.461 1.00 . A A . 221 LYS HG2 1 1
29 52582 1 1 47 LYS HG3 H 13.941 -9.021 3.284 1.00 . A A . 221 LYS HG3 1 1
29 52583 1 1 47 LYS HZ1 H 16.062 -12.768 2.524 1.00 . A A . 221 LYS HZ1 1 1
29 52584 1 1 47 LYS HZ2 H 17.260 -11.769 1.872 1.00 . A A . 221 LYS HZ2 1 1
29 52585 1 1 47 LYS HZ3 H 15.938 -12.227 0.925 1.00 . A A . 221 LYS HZ3 1 1
29 52586 1 1 47 LYS N N 10.685 -8.553 3.707 1.00 . A A . 221 LYS N 1 1
29 52587 1 1 47 LYS NZ N 16.240 -11.966 1.886 1.00 . A A . 221 LYS NZ 1 1
29 52588 1 1 47 LYS O O 13.819 -7.518 4.705 1.00 . A A . 221 LYS O 1 1
29 52589 1 1 48 ASP C C 13.017 -4.598 6.296 1.00 . A A . 222 ASP C 1 1
29 52590 1 1 48 ASP CA C 12.646 -4.979 4.868 1.00 . A A . 222 ASP CA 1 1
29 52591 1 1 48 ASP CB C 11.715 -3.920 4.275 1.00 . A A . 222 ASP CB 1 1
29 52592 1 1 48 ASP CG C 11.887 -3.760 2.778 1.00 . A A . 222 ASP CG 1 1
29 52593 1 1 48 ASP H H 10.989 -6.257 4.905 1.00 . A A . 222 ASP H 1 1
29 52594 1 1 48 ASP HA H 13.528 -5.047 4.248 1.00 . A A . 222 ASP HA 1 1
29 52595 1 1 48 ASP HB2 H 10.694 -4.209 4.464 1.00 . A A . 222 ASP HB2 1 1
29 52596 1 1 48 ASP HB3 H 11.910 -2.971 4.745 1.00 . A A . 222 ASP HB3 1 1
29 52597 1 1 48 ASP N N 11.961 -6.258 4.852 1.00 . A A . 222 ASP N 1 1
29 52598 1 1 48 ASP O O 12.139 -4.406 7.135 1.00 . A A . 222 ASP O 1 1
29 52599 1 1 48 ASP OD1 O 13.041 -3.645 2.319 1.00 . A A . 222 ASP OD1 1 1
29 52600 1 1 48 ASP OD2 O 10.860 -3.747 2.067 1.00 . A A . 222 ASP OD2 1 1
29 52601 1 1 49 SER C C 14.241 -2.786 8.359 1.00 . A A . 223 SER C 1 1
29 52602 1 1 49 SER CA C 14.754 -4.156 7.924 1.00 . A A . 223 SER CA 1 1
29 52603 1 1 49 SER CB C 16.275 -4.203 8.005 1.00 . A A . 223 SER CB 1 1
29 52604 1 1 49 SER H H 14.969 -4.673 5.876 1.00 . A A . 223 SER H 1 1
29 52605 1 1 49 SER HA H 14.351 -4.900 8.594 1.00 . A A . 223 SER HA 1 1
29 52606 1 1 49 SER HB2 H 16.567 -4.353 9.032 1.00 . A A . 223 SER HB2 1 1
29 52607 1 1 49 SER HB3 H 16.635 -5.023 7.404 1.00 . A A . 223 SER HB3 1 1
29 52608 1 1 49 SER HG H 17.352 -2.583 8.243 1.00 . A A . 223 SER HG 1 1
29 52609 1 1 49 SER N N 14.307 -4.502 6.578 1.00 . A A . 223 SER N 1 1
29 52610 1 1 49 SER O O 14.269 -2.458 9.543 1.00 . A A . 223 SER O 1 1
29 52611 1 1 49 SER OG O 16.852 -2.998 7.535 1.00 . A A . 223 SER OG 1 1
29 52612 1 1 50 GLU C C 11.823 -0.753 8.272 1.00 . A A . 224 GLU C 1 1
29 52613 1 1 50 GLU CA C 13.247 -0.663 7.715 1.00 . A A . 224 GLU CA 1 1
29 52614 1 1 50 GLU CB C 13.289 0.230 6.473 1.00 . A A . 224 GLU CB 1 1
29 52615 1 1 50 GLU CD C 13.621 -0.497 4.070 1.00 . A A . 224 GLU CD 1 1
29 52616 1 1 50 GLU CG C 12.666 -0.415 5.247 1.00 . A A . 224 GLU CG 1 1
29 52617 1 1 50 GLU H H 13.766 -2.298 6.474 1.00 . A A . 224 GLU H 1 1
29 52618 1 1 50 GLU HA H 13.883 -0.234 8.474 1.00 . A A . 224 GLU HA 1 1
29 52619 1 1 50 GLU HB2 H 12.757 1.148 6.684 1.00 . A A . 224 GLU HB2 1 1
29 52620 1 1 50 GLU HB3 H 14.317 0.464 6.251 1.00 . A A . 224 GLU HB3 1 1
29 52621 1 1 50 GLU HG2 H 12.353 -1.413 5.507 1.00 . A A . 224 GLU HG2 1 1
29 52622 1 1 50 GLU HG3 H 11.805 0.161 4.951 1.00 . A A . 224 GLU HG3 1 1
29 52623 1 1 50 GLU N N 13.767 -1.989 7.404 1.00 . A A . 224 GLU N 1 1
29 52624 1 1 50 GLU O O 11.363 0.155 8.966 1.00 . A A . 224 GLU O 1 1
29 52625 1 1 50 GLU OE1 O 14.708 0.115 4.138 1.00 . A A . 224 GLU OE1 1 1
29 52626 1 1 50 GLU OE2 O 13.277 -1.173 3.079 1.00 . A A . 224 GLU OE2 1 1
29 52627 1 1 51 VAL C C 9.786 -3.127 9.593 1.00 . A A . 225 VAL C 1 1
29 52628 1 1 51 VAL CA C 9.777 -2.069 8.496 1.00 . A A . 225 VAL CA 1 1
29 52629 1 1 51 VAL CB C 8.785 -2.509 7.393 1.00 . A A . 225 VAL CB 1 1
29 52630 1 1 51 VAL CG1 C 9.328 -3.678 6.597 1.00 . A A . 225 VAL CG1 1 1
29 52631 1 1 51 VAL CG2 C 7.433 -2.843 8.000 1.00 . A A . 225 VAL CG2 1 1
29 52632 1 1 51 VAL H H 11.553 -2.566 7.451 1.00 . A A . 225 VAL H 1 1
29 52633 1 1 51 VAL HA H 9.430 -1.133 8.913 1.00 . A A . 225 VAL HA 1 1
29 52634 1 1 51 VAL HB H 8.644 -1.689 6.714 1.00 . A A . 225 VAL HB 1 1
29 52635 1 1 51 VAL HG11 H 8.511 -4.291 6.252 1.00 . A A . 225 VAL HG11 1 1
29 52636 1 1 51 VAL HG12 H 9.983 -4.268 7.220 1.00 . A A . 225 VAL HG12 1 1
29 52637 1 1 51 VAL HG13 H 9.880 -3.304 5.751 1.00 . A A . 225 VAL HG13 1 1
29 52638 1 1 51 VAL HG21 H 7.073 -1.992 8.554 1.00 . A A . 225 VAL HG21 1 1
29 52639 1 1 51 VAL HG22 H 7.535 -3.685 8.665 1.00 . A A . 225 VAL HG22 1 1
29 52640 1 1 51 VAL HG23 H 6.735 -3.086 7.215 1.00 . A A . 225 VAL HG23 1 1
29 52641 1 1 51 VAL N N 11.135 -1.862 7.989 1.00 . A A . 225 VAL N 1 1
29 52642 1 1 51 VAL O O 9.473 -4.288 9.346 1.00 . A A . 225 VAL O 1 1
29 52643 1 1 52 SER C C 8.955 -4.562 11.949 1.00 . A A . 226 SER C 1 1
29 52644 1 1 52 SER CA C 10.192 -3.663 11.928 1.00 . A A . 226 SER CA 1 1
29 52645 1 1 52 SER CB C 10.317 -2.898 13.248 1.00 . A A . 226 SER CB 1 1
29 52646 1 1 52 SER H H 10.392 -1.790 10.947 1.00 . A A . 226 SER H 1 1
29 52647 1 1 52 SER HA H 11.067 -4.284 11.802 1.00 . A A . 226 SER HA 1 1
29 52648 1 1 52 SER HB2 H 10.338 -1.838 13.042 1.00 . A A . 226 SER HB2 1 1
29 52649 1 1 52 SER HB3 H 9.469 -3.126 13.877 1.00 . A A . 226 SER HB3 1 1
29 52650 1 1 52 SER HG H 12.196 -3.468 13.302 1.00 . A A . 226 SER HG 1 1
29 52651 1 1 52 SER N N 10.147 -2.728 10.804 1.00 . A A . 226 SER N 1 1
29 52652 1 1 52 SER O O 9.017 -5.709 12.388 1.00 . A A . 226 SER O 1 1
29 52653 1 1 52 SER OG O 11.507 -3.252 13.935 1.00 . A A . 226 SER OG 1 1
29 52654 1 1 53 GLY C C 5.757 -4.477 10.204 1.00 . A A . 227 GLY C 1 1
29 52655 1 1 53 GLY CA C 6.605 -4.809 11.418 1.00 . A A . 227 GLY CA 1 1
29 52656 1 1 53 GLY H H 7.846 -3.118 11.111 1.00 . A A . 227 GLY H 1 1
29 52657 1 1 53 GLY HA2 H 6.854 -5.859 11.395 1.00 . A A . 227 GLY HA2 1 1
29 52658 1 1 53 GLY HA3 H 6.033 -4.603 12.311 1.00 . A A . 227 GLY HA3 1 1
29 52659 1 1 53 GLY N N 7.835 -4.035 11.457 1.00 . A A . 227 GLY N 1 1
29 52660 1 1 53 GLY O O 5.462 -5.346 9.384 1.00 . A A . 227 GLY O 1 1
29 52661 1 1 54 LYS C C 4.942 -1.324 8.605 1.00 . A A . 228 LYS C 1 1
29 52662 1 1 54 LYS CA C 4.546 -2.743 8.992 1.00 . A A . 228 LYS CA 1 1
29 52663 1 1 54 LYS CB C 3.062 -2.780 9.371 1.00 . A A . 228 LYS CB 1 1
29 52664 1 1 54 LYS CD C 2.873 -3.778 11.683 1.00 . A A . 228 LYS CD 1 1
29 52665 1 1 54 LYS CE C 1.702 -3.050 12.323 1.00 . A A . 228 LYS CE 1 1
29 52666 1 1 54 LYS CG C 2.656 -3.997 10.193 1.00 . A A . 228 LYS CG 1 1
29 52667 1 1 54 LYS H H 5.634 -2.576 10.792 1.00 . A A . 228 LYS H 1 1
29 52668 1 1 54 LYS HA H 4.712 -3.389 8.144 1.00 . A A . 228 LYS HA 1 1
29 52669 1 1 54 LYS HB2 H 2.836 -1.901 9.943 1.00 . A A . 228 LYS HB2 1 1
29 52670 1 1 54 LYS HB3 H 2.473 -2.772 8.467 1.00 . A A . 228 LYS HB3 1 1
29 52671 1 1 54 LYS HD2 H 2.989 -4.739 12.161 1.00 . A A . 228 LYS HD2 1 1
29 52672 1 1 54 LYS HD3 H 3.771 -3.195 11.825 1.00 . A A . 228 LYS HD3 1 1
29 52673 1 1 54 LYS HE2 H 1.388 -2.253 11.670 1.00 . A A . 228 LYS HE2 1 1
29 52674 1 1 54 LYS HE3 H 0.888 -3.748 12.453 1.00 . A A . 228 LYS HE3 1 1
29 52675 1 1 54 LYS HG2 H 1.611 -4.197 10.022 1.00 . A A . 228 LYS HG2 1 1
29 52676 1 1 54 LYS HG3 H 3.245 -4.845 9.873 1.00 . A A . 228 LYS HG3 1 1
29 52677 1 1 54 LYS HZ1 H 2.786 -3.071 14.108 1.00 . A A . 228 LYS HZ1 1 1
29 52678 1 1 54 LYS HZ2 H 1.229 -2.431 14.262 1.00 . A A . 228 LYS HZ2 1 1
29 52679 1 1 54 LYS HZ3 H 2.451 -1.519 13.530 1.00 . A A . 228 LYS HZ3 1 1
29 52680 1 1 54 LYS N N 5.367 -3.214 10.099 1.00 . A A . 228 LYS N 1 1
29 52681 1 1 54 LYS NZ N 2.067 -2.477 13.649 1.00 . A A . 228 LYS NZ 1 1
29 52682 1 1 54 LYS O O 5.112 -0.460 9.466 1.00 . A A . 228 LYS O 1 1
29 52683 1 1 55 HIS C C 4.207 0.996 6.433 1.00 . A A . 229 HIS C 1 1
29 52684 1 1 55 HIS CA C 5.469 0.220 6.794 1.00 . A A . 229 HIS CA 1 1
29 52685 1 1 55 HIS CB C 6.354 0.074 5.551 1.00 . A A . 229 HIS CB 1 1
29 52686 1 1 55 HIS CD2 C 7.910 2.113 5.175 1.00 . A A . 229 HIS CD2 1 1
29 52687 1 1 55 HIS CE1 C 9.778 1.238 5.900 1.00 . A A . 229 HIS CE1 1 1
29 52688 1 1 55 HIS CG C 7.632 0.860 5.592 1.00 . A A . 229 HIS CG 1 1
29 52689 1 1 55 HIS H H 4.955 -1.827 6.679 1.00 . A A . 229 HIS H 1 1
29 52690 1 1 55 HIS HA H 6.008 0.750 7.564 1.00 . A A . 229 HIS HA 1 1
29 52691 1 1 55 HIS HB2 H 6.612 -0.966 5.425 1.00 . A A . 229 HIS HB2 1 1
29 52692 1 1 55 HIS HB3 H 5.793 0.403 4.688 1.00 . A A . 229 HIS HB3 1 1
29 52693 1 1 55 HIS HD1 H 8.957 -0.544 6.408 1.00 . A A . 229 HIS HD1 1 1
29 52694 1 1 55 HIS HD2 H 7.205 2.822 4.768 1.00 . A A . 229 HIS HD2 1 1
29 52695 1 1 55 HIS HE1 H 10.813 1.101 6.162 1.00 . A A . 229 HIS HE1 1 1
29 52696 1 1 55 HIS HE2 H 9.778 3.017 4.925 1.00 . A A . 229 HIS HE2 1 1
29 52697 1 1 55 HIS N N 5.097 -1.093 7.308 1.00 . A A . 229 HIS N 1 1
29 52698 1 1 55 HIS ND1 N 8.825 0.344 6.042 1.00 . A A . 229 HIS ND1 1 1
29 52699 1 1 55 HIS NE2 N 9.256 2.322 5.372 1.00 . A A . 229 HIS NE2 1 1
29 52700 1 1 55 HIS O O 3.970 2.094 6.933 1.00 . A A . 229 HIS O 1 1
29 52701 1 1 56 ALA C C 1.130 -0.010 4.698 1.00 . A A . 230 ALA C 1 1
29 52702 1 1 56 ALA CA C 2.187 1.034 5.040 1.00 . A A . 230 ALA CA 1 1
29 52703 1 1 56 ALA CB C 2.476 1.894 3.817 1.00 . A A . 230 ALA CB 1 1
29 52704 1 1 56 ALA H H 3.706 -0.443 5.143 1.00 . A A . 230 ALA H 1 1
29 52705 1 1 56 ALA HA H 1.764 1.678 5.798 1.00 . A A . 230 ALA HA 1 1
29 52706 1 1 56 ALA HB1 H 3.537 2.076 3.744 1.00 . A A . 230 ALA HB1 1 1
29 52707 1 1 56 ALA HB2 H 1.954 2.835 3.910 1.00 . A A . 230 ALA HB2 1 1
29 52708 1 1 56 ALA HB3 H 2.135 1.382 2.929 1.00 . A A . 230 ALA HB3 1 1
29 52709 1 1 56 ALA N N 3.423 0.417 5.527 1.00 . A A . 230 ALA N 1 1
29 52710 1 1 56 ALA O O 1.421 -1.198 4.578 1.00 . A A . 230 ALA O 1 1
29 52711 1 1 57 GLN C C -2.167 0.331 3.255 1.00 . A A . 231 GLN C 1 1
29 52712 1 1 57 GLN CA C -1.231 -0.401 4.200 1.00 . A A . 231 GLN CA 1 1
29 52713 1 1 57 GLN CB C -1.971 -0.848 5.468 1.00 . A A . 231 GLN CB 1 1
29 52714 1 1 57 GLN CD C -4.148 -1.766 6.391 1.00 . A A . 231 GLN CD 1 1
29 52715 1 1 57 GLN CG C -3.209 -1.690 5.201 1.00 . A A . 231 GLN CG 1 1
29 52716 1 1 57 GLN H H -0.264 1.421 4.647 1.00 . A A . 231 GLN H 1 1
29 52717 1 1 57 GLN HA H -0.838 -1.261 3.685 1.00 . A A . 231 GLN HA 1 1
29 52718 1 1 57 GLN HB2 H -1.295 -1.431 6.077 1.00 . A A . 231 GLN HB2 1 1
29 52719 1 1 57 GLN HB3 H -2.273 0.028 6.024 1.00 . A A . 231 GLN HB3 1 1
29 52720 1 1 57 GLN HE21 H -5.346 -0.416 5.558 1.00 . A A . 231 GLN HE21 1 1
29 52721 1 1 57 GLN HE22 H -5.849 -1.017 7.096 1.00 . A A . 231 GLN HE22 1 1
29 52722 1 1 57 GLN HG2 H -3.747 -1.264 4.372 1.00 . A A . 231 GLN HG2 1 1
29 52723 1 1 57 GLN HG3 H -2.898 -2.687 4.950 1.00 . A A . 231 GLN HG3 1 1
29 52724 1 1 57 GLN N N -0.106 0.460 4.540 1.00 . A A . 231 GLN N 1 1
29 52725 1 1 57 GLN NE2 N -5.222 -0.987 6.344 1.00 . A A . 231 GLN NE2 1 1
29 52726 1 1 57 GLN O O -2.190 1.556 3.218 1.00 . A A . 231 GLN O 1 1
29 52727 1 1 57 GLN OE1 O -3.912 -2.517 7.337 1.00 . A A . 231 GLN OE1 1 1
29 52728 1 1 58 ILE C C -5.334 -0.313 1.867 1.00 . A A . 232 ILE C 1 1
29 52729 1 1 58 ILE CA C -3.906 0.127 1.565 1.00 . A A . 232 ILE CA 1 1
29 52730 1 1 58 ILE CB C -3.571 -0.253 0.109 1.00 . A A . 232 ILE CB 1 1
29 52731 1 1 58 ILE CD1 C -1.653 -0.475 -1.554 1.00 . A A . 232 ILE CD1 1 1
29 52732 1 1 58 ILE CG1 C -2.087 -0.025 -0.175 1.00 . A A . 232 ILE CG1 1 1
29 52733 1 1 58 ILE CG2 C -4.427 0.557 -0.853 1.00 . A A . 232 ILE CG2 1 1
29 52734 1 1 58 ILE H H -2.889 -1.414 2.610 1.00 . A A . 232 ILE H 1 1
29 52735 1 1 58 ILE HA H -3.855 1.201 1.648 1.00 . A A . 232 ILE HA 1 1
29 52736 1 1 58 ILE HB H -3.803 -1.299 -0.032 1.00 . A A . 232 ILE HB 1 1
29 52737 1 1 58 ILE HD11 H -1.424 -1.528 -1.535 1.00 . A A . 232 ILE HD11 1 1
29 52738 1 1 58 ILE HD12 H -0.774 0.079 -1.849 1.00 . A A . 232 ILE HD12 1 1
29 52739 1 1 58 ILE HD13 H -2.449 -0.292 -2.260 1.00 . A A . 232 ILE HD13 1 1
29 52740 1 1 58 ILE HG12 H -1.871 1.026 -0.093 1.00 . A A . 232 ILE HG12 1 1
29 52741 1 1 58 ILE HG13 H -1.501 -0.567 0.551 1.00 . A A . 232 ILE HG13 1 1
29 52742 1 1 58 ILE HG21 H -4.552 1.559 -0.466 1.00 . A A . 232 ILE HG21 1 1
29 52743 1 1 58 ILE HG22 H -5.394 0.090 -0.956 1.00 . A A . 232 ILE HG22 1 1
29 52744 1 1 58 ILE HG23 H -3.942 0.600 -1.816 1.00 . A A . 232 ILE HG23 1 1
29 52745 1 1 58 ILE N N -2.952 -0.439 2.508 1.00 . A A . 232 ILE N 1 1
29 52746 1 1 58 ILE O O -5.579 -1.442 2.284 1.00 . A A . 232 ILE O 1 1
29 52747 1 1 59 THR C C -8.440 1.417 0.985 1.00 . A A . 233 THR C 1 1
29 52748 1 1 59 THR CA C -7.690 0.364 1.791 1.00 . A A . 233 THR CA 1 1
29 52749 1 1 59 THR CB C -8.094 0.397 3.268 1.00 . A A . 233 THR CB 1 1
29 52750 1 1 59 THR CG2 C -7.289 1.363 4.109 1.00 . A A . 233 THR CG2 1 1
29 52751 1 1 59 THR H H -5.976 1.460 1.242 1.00 . A A . 233 THR H 1 1
29 52752 1 1 59 THR HA H -7.912 -0.606 1.383 1.00 . A A . 233 THR HA 1 1
29 52753 1 1 59 THR HB H -7.954 -0.593 3.682 1.00 . A A . 233 THR HB 1 1
29 52754 1 1 59 THR HG1 H -9.574 1.677 3.227 1.00 . A A . 233 THR HG1 1 1
29 52755 1 1 59 THR HG21 H -6.847 0.830 4.939 1.00 . A A . 233 THR HG21 1 1
29 52756 1 1 59 THR HG22 H -7.942 2.138 4.482 1.00 . A A . 233 THR HG22 1 1
29 52757 1 1 59 THR HG23 H -6.511 1.806 3.507 1.00 . A A . 233 THR HG23 1 1
29 52758 1 1 59 THR N N -6.264 0.595 1.608 1.00 . A A . 233 THR N 1 1
29 52759 1 1 59 THR O O -7.867 2.442 0.621 1.00 . A A . 233 THR O 1 1
29 52760 1 1 59 THR OG1 O -9.461 0.743 3.408 1.00 . A A . 233 THR OG1 1 1
29 52761 1 1 60 TRP C C -11.982 2.104 0.244 1.00 . A A . 234 TRP C 1 1
29 52762 1 1 60 TRP CA C -10.485 2.114 -0.097 1.00 . A A . 234 TRP CA 1 1
29 52763 1 1 60 TRP CB C -10.255 1.869 -1.585 1.00 . A A . 234 TRP CB 1 1
29 52764 1 1 60 TRP CD1 C -12.223 0.409 -2.251 1.00 . A A . 234 TRP CD1 1 1
29 52765 1 1 60 TRP CD2 C -10.221 -0.543 -2.517 1.00 . A A . 234 TRP CD2 1 1
29 52766 1 1 60 TRP CE2 C -11.201 -1.454 -2.918 1.00 . A A . 234 TRP CE2 1 1
29 52767 1 1 60 TRP CE3 C -8.877 -0.915 -2.592 1.00 . A A . 234 TRP CE3 1 1
29 52768 1 1 60 TRP CG C -10.893 0.636 -2.094 1.00 . A A . 234 TRP CG 1 1
29 52769 1 1 60 TRP CH2 C -9.563 -3.060 -3.449 1.00 . A A . 234 TRP CH2 1 1
29 52770 1 1 60 TRP CZ2 C -10.878 -2.721 -3.388 1.00 . A A . 234 TRP CZ2 1 1
29 52771 1 1 60 TRP CZ3 C -8.565 -2.175 -3.057 1.00 . A A . 234 TRP CZ3 1 1
29 52772 1 1 60 TRP H H -10.125 0.326 0.987 1.00 . A A . 234 TRP H 1 1
29 52773 1 1 60 TRP HA H -10.101 3.096 0.139 1.00 . A A . 234 TRP HA 1 1
29 52774 1 1 60 TRP HB2 H -10.646 2.696 -2.150 1.00 . A A . 234 TRP HB2 1 1
29 52775 1 1 60 TRP HB3 H -9.193 1.786 -1.764 1.00 . A A . 234 TRP HB3 1 1
29 52776 1 1 60 TRP HD1 H -12.997 1.122 -2.014 1.00 . A A . 234 TRP HD1 1 1
29 52777 1 1 60 TRP HE1 H -13.292 -1.239 -2.937 1.00 . A A . 234 TRP HE1 1 1
29 52778 1 1 60 TRP HE3 H -8.092 -0.235 -2.294 1.00 . A A . 234 TRP HE3 1 1
29 52779 1 1 60 TRP HH2 H -9.275 -4.033 -3.804 1.00 . A A . 234 TRP HH2 1 1
29 52780 1 1 60 TRP HZ2 H -11.623 -3.419 -3.693 1.00 . A A . 234 TRP HZ2 1 1
29 52781 1 1 60 TRP HZ3 H -7.540 -2.494 -3.121 1.00 . A A . 234 TRP HZ3 1 1
29 52782 1 1 60 TRP N N -9.711 1.163 0.689 1.00 . A A . 234 TRP N 1 1
29 52783 1 1 60 TRP NE1 N -12.423 -0.846 -2.744 1.00 . A A . 234 TRP NE1 1 1
29 52784 1 1 60 TRP O O -12.490 1.200 0.908 1.00 . A A . 234 TRP O 1 1
29 52785 1 1 61 ASN C C -14.901 3.339 -1.312 1.00 . A A . 235 ASN C 1 1
29 52786 1 1 61 ASN CA C -14.094 3.344 -0.009 1.00 . A A . 235 ASN CA 1 1
29 52787 1 1 61 ASN CB C -14.332 4.650 0.745 1.00 . A A . 235 ASN CB 1 1
29 52788 1 1 61 ASN CG C -13.654 5.832 0.082 1.00 . A A . 235 ASN CG 1 1
29 52789 1 1 61 ASN H H -12.147 3.799 -0.754 1.00 . A A . 235 ASN H 1 1
29 52790 1 1 61 ASN HA H -14.472 2.530 0.591 1.00 . A A . 235 ASN HA 1 1
29 52791 1 1 61 ASN HB2 H -15.395 4.847 0.791 1.00 . A A . 235 ASN HB2 1 1
29 52792 1 1 61 ASN HB3 H -13.943 4.554 1.748 1.00 . A A . 235 ASN HB3 1 1
29 52793 1 1 61 ASN HD21 H -11.968 5.439 1.060 1.00 . A A . 235 ASN HD21 1 1
29 52794 1 1 61 ASN HD22 H -11.926 6.809 0.011 1.00 . A A . 235 ASN HD22 1 1
29 52795 1 1 61 ASN N N -12.658 3.148 -0.228 1.00 . A A . 235 ASN N 1 1
29 52796 1 1 61 ASN ND2 N -12.388 6.048 0.416 1.00 . A A . 235 ASN ND2 1 1
29 52797 1 1 61 ASN O O -14.538 3.996 -2.288 1.00 . A A . 235 ASN O 1 1
29 52798 1 1 61 ASN OD1 O -14.260 6.538 -0.723 1.00 . A A . 235 ASN OD1 1 1
29 52799 1 1 62 SER C C -17.991 3.586 -2.414 1.00 . A A . 236 SER C 1 1
29 52800 1 1 62 SER CA C -16.910 2.494 -2.456 1.00 . A A . 236 SER CA 1 1
29 52801 1 1 62 SER CB C -17.567 1.108 -2.497 1.00 . A A . 236 SER CB 1 1
29 52802 1 1 62 SER H H -16.246 2.107 -0.479 1.00 . A A . 236 SER H 1 1
29 52803 1 1 62 SER HA H -16.314 2.626 -3.348 1.00 . A A . 236 SER HA 1 1
29 52804 1 1 62 SER HB2 H -18.615 1.214 -2.736 1.00 . A A . 236 SER HB2 1 1
29 52805 1 1 62 SER HB3 H -17.082 0.507 -3.252 1.00 . A A . 236 SER HB3 1 1
29 52806 1 1 62 SER HG H -18.213 -0.112 -1.102 1.00 . A A . 236 SER HG 1 1
29 52807 1 1 62 SER N N -16.014 2.593 -1.299 1.00 . A A . 236 SER N 1 1
29 52808 1 1 62 SER O O -18.827 3.685 -3.313 1.00 . A A . 236 SER O 1 1
29 52809 1 1 62 SER OG O -17.449 0.450 -1.245 1.00 . A A . 236 SER OG 1 1
29 52810 1 1 63 THR C C -18.522 6.666 -2.135 1.00 . A A . 237 THR C 1 1
29 52811 1 1 63 THR CA C -18.885 5.519 -1.199 1.00 . A A . 237 THR CA 1 1
29 52812 1 1 63 THR CB C -18.839 6.017 0.246 1.00 . A A . 237 THR CB 1 1
29 52813 1 1 63 THR CG2 C -20.004 6.916 0.607 1.00 . A A . 237 THR CG2 1 1
29 52814 1 1 63 THR H H -17.235 4.282 -0.714 1.00 . A A . 237 THR H 1 1
29 52815 1 1 63 THR HA H -19.887 5.175 -1.418 1.00 . A A . 237 THR HA 1 1
29 52816 1 1 63 THR HB H -17.928 6.581 0.391 1.00 . A A . 237 THR HB 1 1
29 52817 1 1 63 THR HG1 H -17.985 4.492 1.128 1.00 . A A . 237 THR HG1 1 1
29 52818 1 1 63 THR HG21 H -19.910 7.856 0.080 1.00 . A A . 237 THR HG21 1 1
29 52819 1 1 63 THR HG22 H -20.003 7.096 1.671 1.00 . A A . 237 THR HG22 1 1
29 52820 1 1 63 THR HG23 H -20.930 6.436 0.322 1.00 . A A . 237 THR HG23 1 1
29 52821 1 1 63 THR N N -17.944 4.414 -1.372 1.00 . A A . 237 THR N 1 1
29 52822 1 1 63 THR O O -19.335 7.543 -2.428 1.00 . A A . 237 THR O 1 1
29 52823 1 1 63 THR OG1 O -18.839 4.928 1.153 1.00 . A A . 237 THR OG1 1 1
29 52824 1 1 64 LYS C C -15.606 7.064 -4.319 1.00 . A A . 238 LYS C 1 1
29 52825 1 1 64 LYS CA C -16.712 7.656 -3.461 1.00 . A A . 238 LYS CA 1 1
29 52826 1 1 64 LYS CB C -16.148 8.817 -2.637 1.00 . A A . 238 LYS CB 1 1
29 52827 1 1 64 LYS CD C -17.380 10.768 -3.635 1.00 . A A . 238 LYS CD 1 1
29 52828 1 1 64 LYS CE C -17.274 12.284 -3.646 1.00 . A A . 238 LYS CE 1 1
29 52829 1 1 64 LYS CG C -16.024 10.117 -3.416 1.00 . A A . 238 LYS CG 1 1
29 52830 1 1 64 LYS H H -16.693 5.915 -2.275 1.00 . A A . 238 LYS H 1 1
29 52831 1 1 64 LYS HA H -17.459 8.037 -4.131 1.00 . A A . 238 LYS HA 1 1
29 52832 1 1 64 LYS HB2 H -16.791 8.990 -1.788 1.00 . A A . 238 LYS HB2 1 1
29 52833 1 1 64 LYS HB3 H -15.165 8.540 -2.281 1.00 . A A . 238 LYS HB3 1 1
29 52834 1 1 64 LYS HD2 H -17.778 10.440 -4.583 1.00 . A A . 238 LYS HD2 1 1
29 52835 1 1 64 LYS HD3 H -18.044 10.468 -2.839 1.00 . A A . 238 LYS HD3 1 1
29 52836 1 1 64 LYS HE2 H -16.361 12.565 -4.147 1.00 . A A . 238 LYS HE2 1 1
29 52837 1 1 64 LYS HE3 H -18.118 12.685 -4.189 1.00 . A A . 238 LYS HE3 1 1
29 52838 1 1 64 LYS HG2 H -15.395 10.800 -2.861 1.00 . A A . 238 LYS HG2 1 1
29 52839 1 1 64 LYS HG3 H -15.571 9.910 -4.377 1.00 . A A . 238 LYS HG3 1 1
29 52840 1 1 64 LYS HZ1 H -16.293 13.065 -1.977 1.00 . A A . 238 LYS HZ1 1 1
29 52841 1 1 64 LYS HZ2 H -17.677 12.169 -1.599 1.00 . A A . 238 LYS HZ2 1 1
29 52842 1 1 64 LYS HZ3 H -17.827 13.727 -2.240 1.00 . A A . 238 LYS HZ3 1 1
29 52843 1 1 64 LYS N N -17.272 6.643 -2.576 1.00 . A A . 238 LYS N 1 1
29 52844 1 1 64 LYS NZ N -17.268 12.852 -2.269 1.00 . A A . 238 LYS NZ 1 1
29 52845 1 1 64 LYS O O -14.773 7.796 -4.845 1.00 . A A . 238 LYS O 1 1
29 52846 1 1 65 PHE C C -13.223 5.689 -5.008 1.00 . A A . 239 PHE C 1 1
29 52847 1 1 65 PHE CA C -14.587 5.061 -5.262 1.00 . A A . 239 PHE CA 1 1
29 52848 1 1 65 PHE CB C -14.931 5.106 -6.752 1.00 . A A . 239 PHE CB 1 1
29 52849 1 1 65 PHE CD1 C -14.358 7.368 -7.669 1.00 . A A . 239 PHE CD1 1 1
29 52850 1 1 65 PHE CD2 C -16.656 6.857 -7.279 1.00 . A A . 239 PHE CD2 1 1
29 52851 1 1 65 PHE CE1 C -14.710 8.626 -8.119 1.00 . A A . 239 PHE CE1 1 1
29 52852 1 1 65 PHE CE2 C -17.014 8.115 -7.729 1.00 . A A . 239 PHE CE2 1 1
29 52853 1 1 65 PHE CG C -15.322 6.471 -7.243 1.00 . A A . 239 PHE CG 1 1
29 52854 1 1 65 PHE CZ C -16.038 9.001 -8.152 1.00 . A A . 239 PHE CZ 1 1
29 52855 1 1 65 PHE H H -16.292 5.204 -4.025 1.00 . A A . 239 PHE H 1 1
29 52856 1 1 65 PHE HA H -14.554 4.030 -4.938 1.00 . A A . 239 PHE HA 1 1
29 52857 1 1 65 PHE HB2 H -14.067 4.784 -7.320 1.00 . A A . 239 PHE HB2 1 1
29 52858 1 1 65 PHE HB3 H -15.751 4.432 -6.946 1.00 . A A . 239 PHE HB3 1 1
29 52859 1 1 65 PHE HD1 H -13.320 7.077 -7.648 1.00 . A A . 239 PHE HD1 1 1
29 52860 1 1 65 PHE HD2 H -17.418 6.167 -6.952 1.00 . A A . 239 PHE HD2 1 1
29 52861 1 1 65 PHE HE1 H -13.945 9.313 -8.447 1.00 . A A . 239 PHE HE1 1 1
29 52862 1 1 65 PHE HE2 H -18.055 8.409 -7.753 1.00 . A A . 239 PHE HE2 1 1
29 52863 1 1 65 PHE HZ H -16.314 9.984 -8.504 1.00 . A A . 239 PHE HZ 1 1
29 52864 1 1 65 PHE N N -15.601 5.738 -4.466 1.00 . A A . 239 PHE N 1 1
29 52865 1 1 65 PHE O O -12.549 6.152 -5.928 1.00 . A A . 239 PHE O 1 1
29 52866 1 1 66 LYS C C -10.697 5.161 -2.700 1.00 . A A . 240 LYS C 1 1
29 52867 1 1 66 LYS CA C -11.538 6.231 -3.355 1.00 . A A . 240 LYS CA 1 1
29 52868 1 1 66 LYS CB C -11.701 7.410 -2.405 1.00 . A A . 240 LYS CB 1 1
29 52869 1 1 66 LYS CD C -12.186 9.038 -4.251 1.00 . A A . 240 LYS CD 1 1
29 52870 1 1 66 LYS CE C -12.535 10.512 -4.350 1.00 . A A . 240 LYS CE 1 1
29 52871 1 1 66 LYS CG C -11.339 8.750 -3.026 1.00 . A A . 240 LYS CG 1 1
29 52872 1 1 66 LYS H H -13.401 5.266 -3.069 1.00 . A A . 240 LYS H 1 1
29 52873 1 1 66 LYS HA H -11.034 6.569 -4.249 1.00 . A A . 240 LYS HA 1 1
29 52874 1 1 66 LYS HB2 H -12.729 7.452 -2.068 1.00 . A A . 240 LYS HB2 1 1
29 52875 1 1 66 LYS HB3 H -11.056 7.251 -1.555 1.00 . A A . 240 LYS HB3 1 1
29 52876 1 1 66 LYS HD2 H -11.639 8.748 -5.136 1.00 . A A . 240 LYS HD2 1 1
29 52877 1 1 66 LYS HD3 H -13.093 8.468 -4.184 1.00 . A A . 240 LYS HD3 1 1
29 52878 1 1 66 LYS HE2 H -13.115 10.672 -5.248 1.00 . A A . 240 LYS HE2 1 1
29 52879 1 1 66 LYS HE3 H -13.124 10.787 -3.488 1.00 . A A . 240 LYS HE3 1 1
29 52880 1 1 66 LYS HG2 H -11.503 9.529 -2.297 1.00 . A A . 240 LYS HG2 1 1
29 52881 1 1 66 LYS HG3 H -10.298 8.734 -3.312 1.00 . A A . 240 LYS HG3 1 1
29 52882 1 1 66 LYS HZ1 H -10.710 11.078 -5.194 1.00 . A A . 240 LYS HZ1 1 1
29 52883 1 1 66 LYS HZ2 H -10.779 11.276 -3.516 1.00 . A A . 240 LYS HZ2 1 1
29 52884 1 1 66 LYS HZ3 H -11.585 12.365 -4.528 1.00 . A A . 240 LYS HZ3 1 1
29 52885 1 1 66 LYS N N -12.823 5.680 -3.747 1.00 . A A . 240 LYS N 1 1
29 52886 1 1 66 LYS NZ N -11.317 11.368 -4.399 1.00 . A A . 240 LYS NZ 1 1
29 52887 1 1 66 LYS O O -11.180 4.388 -1.882 1.00 . A A . 240 LYS O 1 1
29 52888 1 1 67 TRP C C -7.348 4.924 -1.845 1.00 . A A . 241 TRP C 1 1
29 52889 1 1 67 TRP CA C -8.477 4.194 -2.539 1.00 . A A . 241 TRP CA 1 1
29 52890 1 1 67 TRP CB C -7.934 3.315 -3.670 1.00 . A A . 241 TRP CB 1 1
29 52891 1 1 67 TRP CD1 C -9.985 2.711 -5.109 1.00 . A A . 241 TRP CD1 1 1
29 52892 1 1 67 TRP CD2 C -8.484 4.008 -6.141 1.00 . A A . 241 TRP CD2 1 1
29 52893 1 1 67 TRP CE2 C -9.540 3.749 -7.034 1.00 . A A . 241 TRP CE2 1 1
29 52894 1 1 67 TRP CE3 C -7.423 4.804 -6.567 1.00 . A A . 241 TRP CE3 1 1
29 52895 1 1 67 TRP CG C -8.783 3.332 -4.916 1.00 . A A . 241 TRP CG 1 1
29 52896 1 1 67 TRP CH2 C -8.507 5.040 -8.721 1.00 . A A . 241 TRP CH2 1 1
29 52897 1 1 67 TRP CZ2 C -9.563 4.262 -8.329 1.00 . A A . 241 TRP CZ2 1 1
29 52898 1 1 67 TRP CZ3 C -7.445 5.314 -7.853 1.00 . A A . 241 TRP CZ3 1 1
29 52899 1 1 67 TRP H H -9.128 5.821 -3.703 1.00 . A A . 241 TRP H 1 1
29 52900 1 1 67 TRP HA H -8.946 3.572 -1.802 1.00 . A A . 241 TRP HA 1 1
29 52901 1 1 67 TRP HB2 H -6.951 3.658 -3.939 1.00 . A A . 241 TRP HB2 1 1
29 52902 1 1 67 TRP HB3 H -7.869 2.295 -3.323 1.00 . A A . 241 TRP HB3 1 1
29 52903 1 1 67 TRP HD1 H -10.492 2.118 -4.364 1.00 . A A . 241 TRP HD1 1 1
29 52904 1 1 67 TRP HE1 H -11.285 2.619 -6.757 1.00 . A A . 241 TRP HE1 1 1
29 52905 1 1 67 TRP HE3 H -6.599 5.024 -5.911 1.00 . A A . 241 TRP HE3 1 1
29 52906 1 1 67 TRP HH2 H -8.482 5.459 -9.717 1.00 . A A . 241 TRP HH2 1 1
29 52907 1 1 67 TRP HZ2 H -10.375 4.061 -9.011 1.00 . A A . 241 TRP HZ2 1 1
29 52908 1 1 67 TRP HZ3 H -6.627 5.933 -8.201 1.00 . A A . 241 TRP HZ3 1 1
29 52909 1 1 67 TRP N N -9.436 5.149 -3.063 1.00 . A A . 241 TRP N 1 1
29 52910 1 1 67 TRP NE1 N -10.446 2.957 -6.380 1.00 . A A . 241 TRP NE1 1 1
29 52911 1 1 67 TRP O O -6.691 5.770 -2.444 1.00 . A A . 241 TRP O 1 1
29 52912 1 1 68 GLU C C -5.365 4.315 1.125 1.00 . A A . 242 GLU C 1 1
29 52913 1 1 68 GLU CA C -6.119 5.271 0.208 1.00 . A A . 242 GLU CA 1 1
29 52914 1 1 68 GLU CB C -6.727 6.410 1.027 1.00 . A A . 242 GLU CB 1 1
29 52915 1 1 68 GLU CD C -9.079 7.087 1.640 1.00 . A A . 242 GLU CD 1 1
29 52916 1 1 68 GLU CG C -8.003 6.027 1.762 1.00 . A A . 242 GLU CG 1 1
29 52917 1 1 68 GLU H H -7.713 3.944 -0.126 1.00 . A A . 242 GLU H 1 1
29 52918 1 1 68 GLU HA H -5.418 5.690 -0.492 1.00 . A A . 242 GLU HA 1 1
29 52919 1 1 68 GLU HB2 H -6.004 6.741 1.757 1.00 . A A . 242 GLU HB2 1 1
29 52920 1 1 68 GLU HB3 H -6.955 7.230 0.363 1.00 . A A . 242 GLU HB3 1 1
29 52921 1 1 68 GLU HG2 H -8.383 5.103 1.350 1.00 . A A . 242 GLU HG2 1 1
29 52922 1 1 68 GLU HG3 H -7.775 5.886 2.808 1.00 . A A . 242 GLU HG3 1 1
29 52923 1 1 68 GLU N N -7.148 4.611 -0.565 1.00 . A A . 242 GLU N 1 1
29 52924 1 1 68 GLU O O -5.934 3.401 1.723 1.00 . A A . 242 GLU O 1 1
29 52925 1 1 68 GLU OE1 O -9.537 7.341 0.506 1.00 . A A . 242 GLU OE1 1 1
29 52926 1 1 68 GLU OE2 O -9.461 7.667 2.679 1.00 . A A . 242 GLU OE2 1 1
29 52927 1 1 69 LEU C C -2.700 4.594 3.251 1.00 . A A . 243 LEU C 1 1
29 52928 1 1 69 LEU CA C -3.172 3.784 2.053 1.00 . A A . 243 LEU CA 1 1
29 52929 1 1 69 LEU CB C -1.978 3.319 1.229 1.00 . A A . 243 LEU CB 1 1
29 52930 1 1 69 LEU CD1 C -0.346 5.167 1.688 1.00 . A A . 243 LEU CD1 1 1
29 52931 1 1 69 LEU CD2 C -0.165 3.771 -0.367 1.00 . A A . 243 LEU CD2 1 1
29 52932 1 1 69 LEU CG C -1.119 4.405 0.614 1.00 . A A . 243 LEU CG 1 1
29 52933 1 1 69 LEU H H -3.732 5.328 0.708 1.00 . A A . 243 LEU H 1 1
29 52934 1 1 69 LEU HA H -3.715 2.925 2.407 1.00 . A A . 243 LEU HA 1 1
29 52935 1 1 69 LEU HB2 H -1.342 2.724 1.858 1.00 . A A . 243 LEU HB2 1 1
29 52936 1 1 69 LEU HB3 H -2.347 2.703 0.428 1.00 . A A . 243 LEU HB3 1 1
29 52937 1 1 69 LEU HD11 H -0.495 4.692 2.645 1.00 . A A . 243 LEU HD11 1 1
29 52938 1 1 69 LEU HD12 H -0.699 6.184 1.733 1.00 . A A . 243 LEU HD12 1 1
29 52939 1 1 69 LEU HD13 H 0.708 5.160 1.449 1.00 . A A . 243 LEU HD13 1 1
29 52940 1 1 69 LEU HD21 H 0.723 4.376 -0.433 1.00 . A A . 243 LEU HD21 1 1
29 52941 1 1 69 LEU HD22 H -0.634 3.706 -1.335 1.00 . A A . 243 LEU HD22 1 1
29 52942 1 1 69 LEU HD23 H 0.096 2.776 -0.023 1.00 . A A . 243 LEU HD23 1 1
29 52943 1 1 69 LEU HG H -1.747 5.097 0.073 1.00 . A A . 243 LEU HG 1 1
29 52944 1 1 69 LEU N N -4.070 4.571 1.222 1.00 . A A . 243 LEU N 1 1
29 52945 1 1 69 LEU O O -2.675 5.816 3.203 1.00 . A A . 243 LEU O 1 1
29 52946 1 1 70 VAL C C -0.392 4.259 5.845 1.00 . A A . 244 VAL C 1 1
29 52947 1 1 70 VAL CA C -1.861 4.606 5.532 1.00 . A A . 244 VAL CA 1 1
29 52948 1 1 70 VAL CB C -2.784 4.259 6.714 1.00 . A A . 244 VAL CB 1 1
29 52949 1 1 70 VAL CG1 C -2.480 2.868 7.226 1.00 . A A . 244 VAL CG1 1 1
29 52950 1 1 70 VAL CG2 C -2.674 5.294 7.823 1.00 . A A . 244 VAL CG2 1 1
29 52951 1 1 70 VAL H H -2.345 2.939 4.335 1.00 . A A . 244 VAL H 1 1
29 52952 1 1 70 VAL HA H -1.930 5.665 5.333 1.00 . A A . 244 VAL HA 1 1
29 52953 1 1 70 VAL HB H -3.803 4.262 6.353 1.00 . A A . 244 VAL HB 1 1
29 52954 1 1 70 VAL HG11 H -3.037 2.684 8.133 1.00 . A A . 244 VAL HG11 1 1
29 52955 1 1 70 VAL HG12 H -1.426 2.793 7.428 1.00 . A A . 244 VAL HG12 1 1
29 52956 1 1 70 VAL HG13 H -2.754 2.142 6.477 1.00 . A A . 244 VAL HG13 1 1
29 52957 1 1 70 VAL HG21 H -2.123 6.150 7.462 1.00 . A A . 244 VAL HG21 1 1
29 52958 1 1 70 VAL HG22 H -2.161 4.865 8.671 1.00 . A A . 244 VAL HG22 1 1
29 52959 1 1 70 VAL HG23 H -3.665 5.606 8.121 1.00 . A A . 244 VAL HG23 1 1
29 52960 1 1 70 VAL N N -2.318 3.919 4.330 1.00 . A A . 244 VAL N 1 1
29 52961 1 1 70 VAL O O 0.150 3.295 5.302 1.00 . A A . 244 VAL O 1 1
29 52962 1 1 71 ASP C C 1.872 4.272 8.423 1.00 . A A . 245 ASP C 1 1
29 52963 1 1 71 ASP CA C 1.677 4.840 7.028 1.00 . A A . 245 ASP CA 1 1
29 52964 1 1 71 ASP CB C 2.492 6.135 6.932 1.00 . A A . 245 ASP CB 1 1
29 52965 1 1 71 ASP CG C 1.655 7.368 6.655 1.00 . A A . 245 ASP CG 1 1
29 52966 1 1 71 ASP H H -0.212 5.826 7.083 1.00 . A A . 245 ASP H 1 1
29 52967 1 1 71 ASP HA H 2.073 4.136 6.312 1.00 . A A . 245 ASP HA 1 1
29 52968 1 1 71 ASP HB2 H 3.010 6.292 7.867 1.00 . A A . 245 ASP HB2 1 1
29 52969 1 1 71 ASP HB3 H 3.221 6.030 6.146 1.00 . A A . 245 ASP HB3 1 1
29 52970 1 1 71 ASP N N 0.259 5.064 6.692 1.00 . A A . 245 ASP N 1 1
29 52971 1 1 71 ASP O O 1.652 4.958 9.418 1.00 . A A . 245 ASP O 1 1
29 52972 1 1 71 ASP OD1 O 0.801 7.323 5.746 1.00 . A A . 245 ASP OD1 1 1
29 52973 1 1 71 ASP OD2 O 1.858 8.384 7.349 1.00 . A A . 245 ASP OD2 1 1
29 52974 1 1 72 MET C C 3.979 2.860 10.282 1.00 . A A . 246 MET C 1 1
29 52975 1 1 72 MET CA C 2.620 2.403 9.765 1.00 . A A . 246 MET CA 1 1
29 52976 1 1 72 MET CB C 2.601 0.883 9.619 1.00 . A A . 246 MET CB 1 1
29 52977 1 1 72 MET CE C 0.563 1.508 12.750 1.00 . A A . 246 MET CE 1 1
29 52978 1 1 72 MET CG C 1.843 0.173 10.725 1.00 . A A . 246 MET CG 1 1
29 52979 1 1 72 MET H H 2.540 2.555 7.661 1.00 . A A . 246 MET H 1 1
29 52980 1 1 72 MET HA H 1.853 2.701 10.466 1.00 . A A . 246 MET HA 1 1
29 52981 1 1 72 MET HB2 H 2.144 0.627 8.674 1.00 . A A . 246 MET HB2 1 1
29 52982 1 1 72 MET HB3 H 3.614 0.526 9.623 1.00 . A A . 246 MET HB3 1 1
29 52983 1 1 72 MET HE1 H -0.156 0.700 12.769 1.00 . A A . 246 MET HE1 1 1
29 52984 1 1 72 MET HE2 H 0.279 2.226 11.995 1.00 . A A . 246 MET HE2 1 1
29 52985 1 1 72 MET HE3 H 0.594 1.987 13.715 1.00 . A A . 246 MET HE3 1 1
29 52986 1 1 72 MET HG2 H 0.791 0.257 10.532 1.00 . A A . 246 MET HG2 1 1
29 52987 1 1 72 MET HG3 H 2.119 -0.863 10.719 1.00 . A A . 246 MET HG3 1 1
29 52988 1 1 72 MET N N 2.343 3.039 8.490 1.00 . A A . 246 MET N 1 1
29 52989 1 1 72 MET O O 5.017 2.452 9.759 1.00 . A A . 246 MET O 1 1
29 52990 1 1 72 MET SD S 2.177 0.849 12.358 1.00 . A A . 246 MET SD 1 1
29 52991 1 1 73 GLY C C 6.095 4.846 10.745 1.00 . A A . 247 GLY C 1 1
29 52992 1 1 73 GLY CA C 5.226 4.234 11.828 1.00 . A A . 247 GLY CA 1 1
29 52993 1 1 73 GLY H H 3.124 4.039 11.654 1.00 . A A . 247 GLY H 1 1
29 52994 1 1 73 GLY HA2 H 5.010 4.982 12.575 1.00 . A A . 247 GLY HA2 1 1
29 52995 1 1 73 GLY HA3 H 5.765 3.421 12.290 1.00 . A A . 247 GLY HA3 1 1
29 52996 1 1 73 GLY N N 3.976 3.727 11.291 1.00 . A A . 247 GLY N 1 1
29 52997 1 1 73 GLY O O 7.155 4.316 10.410 1.00 . A A . 247 GLY O 1 1
29 52998 1 1 74 SER C C 7.637 7.270 9.497 1.00 . A A . 248 SER C 1 1
29 52999 1 1 74 SER CA C 6.307 6.628 9.076 1.00 . A A . 248 SER CA 1 1
29 53000 1 1 74 SER CB C 5.381 7.703 8.495 1.00 . A A . 248 SER CB 1 1
29 53001 1 1 74 SER H H 4.742 6.287 10.452 1.00 . A A . 248 SER H 1 1
29 53002 1 1 74 SER HA H 6.508 5.900 8.307 1.00 . A A . 248 SER HA 1 1
29 53003 1 1 74 SER HB2 H 4.357 7.441 8.703 1.00 . A A . 248 SER HB2 1 1
29 53004 1 1 74 SER HB3 H 5.610 8.654 8.953 1.00 . A A . 248 SER HB3 1 1
29 53005 1 1 74 SER HG H 6.468 7.954 6.896 1.00 . A A . 248 SER HG 1 1
29 53006 1 1 74 SER N N 5.615 5.943 10.166 1.00 . A A . 248 SER N 1 1
29 53007 1 1 74 SER O O 7.888 8.436 9.182 1.00 . A A . 248 SER O 1 1
29 53008 1 1 74 SER OG O 5.543 7.821 7.095 1.00 . A A . 248 SER OG 1 1
29 53009 1 1 75 LEU C C 10.570 7.534 9.329 1.00 . A A . 249 LEU C 1 1
29 53010 1 1 75 LEU CA C 9.803 7.064 10.573 1.00 . A A . 249 LEU CA 1 1
29 53011 1 1 75 LEU CB C 10.611 6.066 11.446 1.00 . A A . 249 LEU CB 1 1
29 53012 1 1 75 LEU CD1 C 10.159 4.051 9.952 1.00 . A A . 249 LEU CD1 1 1
29 53013 1 1 75 LEU CD2 C 12.432 5.120 9.969 1.00 . A A . 249 LEU CD2 1 1
29 53014 1 1 75 LEU CG C 11.190 4.795 10.788 1.00 . A A . 249 LEU CG 1 1
29 53015 1 1 75 LEU H H 8.270 5.593 10.383 1.00 . A A . 249 LEU H 1 1
29 53016 1 1 75 LEU HA H 9.596 7.940 11.172 1.00 . A A . 249 LEU HA 1 1
29 53017 1 1 75 LEU HB2 H 11.440 6.607 11.874 1.00 . A A . 249 LEU HB2 1 1
29 53018 1 1 75 LEU HB3 H 9.970 5.750 12.258 1.00 . A A . 249 LEU HB3 1 1
29 53019 1 1 75 LEU HD11 H 9.483 4.750 9.496 1.00 . A A . 249 LEU HD11 1 1
29 53020 1 1 75 LEU HD12 H 9.602 3.374 10.581 1.00 . A A . 249 LEU HD12 1 1
29 53021 1 1 75 LEU HD13 H 10.664 3.487 9.184 1.00 . A A . 249 LEU HD13 1 1
29 53022 1 1 75 LEU HD21 H 12.427 6.163 9.699 1.00 . A A . 249 LEU HD21 1 1
29 53023 1 1 75 LEU HD22 H 12.444 4.515 9.075 1.00 . A A . 249 LEU HD22 1 1
29 53024 1 1 75 LEU HD23 H 13.310 4.907 10.560 1.00 . A A . 249 LEU HD23 1 1
29 53025 1 1 75 LEU HG H 11.496 4.119 11.575 1.00 . A A . 249 LEU HG 1 1
29 53026 1 1 75 LEU N N 8.505 6.517 10.175 1.00 . A A . 249 LEU N 1 1
29 53027 1 1 75 LEU O O 11.125 8.634 9.301 1.00 . A A . 249 LEU O 1 1
29 53028 1 1 76 ASN C C 10.499 7.828 6.104 1.00 . A A . 250 ASN C 1 1
29 53029 1 1 76 ASN CA C 11.303 6.941 7.058 1.00 . A A . 250 ASN CA 1 1
29 53030 1 1 76 ASN CB C 11.624 5.618 6.346 1.00 . A A . 250 ASN CB 1 1
29 53031 1 1 76 ASN CG C 10.574 4.552 6.579 1.00 . A A . 250 ASN CG 1 1
29 53032 1 1 76 ASN H H 10.159 5.818 8.440 1.00 . A A . 250 ASN H 1 1
29 53033 1 1 76 ASN HA H 12.245 7.420 7.279 1.00 . A A . 250 ASN HA 1 1
29 53034 1 1 76 ASN HB2 H 11.697 5.798 5.283 1.00 . A A . 250 ASN HB2 1 1
29 53035 1 1 76 ASN HB3 H 12.572 5.248 6.706 1.00 . A A . 250 ASN HB3 1 1
29 53036 1 1 76 ASN HD21 H 9.190 5.683 5.718 1.00 . A A . 250 ASN HD21 1 1
29 53037 1 1 76 ASN HD22 H 8.641 4.171 6.326 1.00 . A A . 250 ASN HD22 1 1
29 53038 1 1 76 ASN N N 10.603 6.673 8.319 1.00 . A A . 250 ASN N 1 1
29 53039 1 1 76 ASN ND2 N 9.346 4.828 6.160 1.00 . A A . 250 ASN ND2 1 1
29 53040 1 1 76 ASN O O 11.070 8.605 5.338 1.00 . A A . 250 ASN O 1 1
29 53041 1 1 76 ASN OD1 O 10.867 3.485 7.115 1.00 . A A . 250 ASN OD1 1 1
29 53042 1 1 77 GLY C C 8.024 7.766 3.935 1.00 . A A . 251 GLY C 1 1
29 53043 1 1 77 GLY CA C 8.332 8.476 5.248 1.00 . A A . 251 GLY CA 1 1
29 53044 1 1 77 GLY H H 8.770 7.055 6.758 1.00 . A A . 251 GLY H 1 1
29 53045 1 1 77 GLY HA2 H 7.405 8.699 5.746 1.00 . A A . 251 GLY HA2 1 1
29 53046 1 1 77 GLY HA3 H 8.835 9.404 5.024 1.00 . A A . 251 GLY HA3 1 1
29 53047 1 1 77 GLY N N 9.174 7.695 6.134 1.00 . A A . 251 GLY N 1 1
29 53048 1 1 77 GLY O O 8.702 7.997 2.937 1.00 . A A . 251 GLY O 1 1
29 53049 1 1 78 THR C C 6.540 7.183 1.539 1.00 . A A . 252 THR C 1 1
29 53050 1 1 78 THR CA C 6.583 6.204 2.704 1.00 . A A . 252 THR CA 1 1
29 53051 1 1 78 THR CB C 5.198 5.577 2.878 1.00 . A A . 252 THR CB 1 1
29 53052 1 1 78 THR CG2 C 4.899 4.478 1.880 1.00 . A A . 252 THR CG2 1 1
29 53053 1 1 78 THR H H 6.468 6.786 4.749 1.00 . A A . 252 THR H 1 1
29 53054 1 1 78 THR HA H 7.302 5.420 2.511 1.00 . A A . 252 THR HA 1 1
29 53055 1 1 78 THR HB H 4.457 6.347 2.744 1.00 . A A . 252 THR HB 1 1
29 53056 1 1 78 THR HG1 H 5.535 4.209 4.240 1.00 . A A . 252 THR HG1 1 1
29 53057 1 1 78 THR HG21 H 3.925 4.060 2.091 1.00 . A A . 252 THR HG21 1 1
29 53058 1 1 78 THR HG22 H 5.647 3.703 1.957 1.00 . A A . 252 THR HG22 1 1
29 53059 1 1 78 THR HG23 H 4.903 4.886 0.881 1.00 . A A . 252 THR HG23 1 1
29 53060 1 1 78 THR N N 6.984 6.918 3.926 1.00 . A A . 252 THR N 1 1
29 53061 1 1 78 THR O O 6.590 8.390 1.758 1.00 . A A . 252 THR O 1 1
29 53062 1 1 78 THR OG1 O 5.047 5.033 4.177 1.00 . A A . 252 THR OG1 1 1
29 53063 1 1 79 LEU C C 5.664 6.988 -2.039 1.00 . A A . 253 LEU C 1 1
29 53064 1 1 79 LEU CA C 6.372 7.599 -0.836 1.00 . A A . 253 LEU CA 1 1
29 53065 1 1 79 LEU CB C 7.776 8.065 -1.229 1.00 . A A . 253 LEU CB 1 1
29 53066 1 1 79 LEU CD1 C 10.046 7.390 -2.048 1.00 . A A . 253 LEU CD1 1 1
29 53067 1 1 79 LEU CD2 C 9.262 6.711 0.232 1.00 . A A . 253 LEU CD2 1 1
29 53068 1 1 79 LEU CG C 8.847 6.984 -1.201 1.00 . A A . 253 LEU CG 1 1
29 53069 1 1 79 LEU H H 6.375 5.723 0.158 1.00 . A A . 253 LEU H 1 1
29 53070 1 1 79 LEU HA H 5.810 8.461 -0.528 1.00 . A A . 253 LEU HA 1 1
29 53071 1 1 79 LEU HB2 H 7.732 8.476 -2.225 1.00 . A A . 253 LEU HB2 1 1
29 53072 1 1 79 LEU HB3 H 8.072 8.845 -0.546 1.00 . A A . 253 LEU HB3 1 1
29 53073 1 1 79 LEU HD11 H 9.715 8.018 -2.863 1.00 . A A . 253 LEU HD11 1 1
29 53074 1 1 79 LEU HD12 H 10.523 6.508 -2.444 1.00 . A A . 253 LEU HD12 1 1
29 53075 1 1 79 LEU HD13 H 10.749 7.936 -1.438 1.00 . A A . 253 LEU HD13 1 1
29 53076 1 1 79 LEU HD21 H 8.857 5.761 0.547 1.00 . A A . 253 LEU HD21 1 1
29 53077 1 1 79 LEU HD22 H 8.878 7.495 0.866 1.00 . A A . 253 LEU HD22 1 1
29 53078 1 1 79 LEU HD23 H 10.338 6.684 0.298 1.00 . A A . 253 LEU HD23 1 1
29 53079 1 1 79 LEU HG H 8.437 6.075 -1.610 1.00 . A A . 253 LEU HG 1 1
29 53080 1 1 79 LEU N N 6.430 6.692 0.305 1.00 . A A . 253 LEU N 1 1
29 53081 1 1 79 LEU O O 5.905 5.842 -2.412 1.00 . A A . 253 LEU O 1 1
29 53082 1 1 80 VAL C C 4.503 8.268 -5.014 1.00 . A A . 254 VAL C 1 1
29 53083 1 1 80 VAL CA C 4.062 7.408 -3.839 1.00 . A A . 254 VAL CA 1 1
29 53084 1 1 80 VAL CB C 2.532 7.564 -3.664 1.00 . A A . 254 VAL CB 1 1
29 53085 1 1 80 VAL CG1 C 1.803 7.150 -4.933 1.00 . A A . 254 VAL CG1 1 1
29 53086 1 1 80 VAL CG2 C 2.032 6.748 -2.488 1.00 . A A . 254 VAL CG2 1 1
29 53087 1 1 80 VAL H H 4.699 8.714 -2.297 1.00 . A A . 254 VAL H 1 1
29 53088 1 1 80 VAL HA H 4.285 6.372 -4.052 1.00 . A A . 254 VAL HA 1 1
29 53089 1 1 80 VAL HB H 2.316 8.603 -3.474 1.00 . A A . 254 VAL HB 1 1
29 53090 1 1 80 VAL HG11 H 0.737 7.242 -4.781 1.00 . A A . 254 VAL HG11 1 1
29 53091 1 1 80 VAL HG12 H 2.044 6.123 -5.168 1.00 . A A . 254 VAL HG12 1 1
29 53092 1 1 80 VAL HG13 H 2.109 7.787 -5.750 1.00 . A A . 254 VAL HG13 1 1
29 53093 1 1 80 VAL HG21 H 1.484 5.891 -2.852 1.00 . A A . 254 VAL HG21 1 1
29 53094 1 1 80 VAL HG22 H 1.382 7.355 -1.880 1.00 . A A . 254 VAL HG22 1 1
29 53095 1 1 80 VAL HG23 H 2.872 6.413 -1.900 1.00 . A A . 254 VAL HG23 1 1
29 53096 1 1 80 VAL N N 4.809 7.802 -2.651 1.00 . A A . 254 VAL N 1 1
29 53097 1 1 80 VAL O O 4.562 9.492 -4.903 1.00 . A A . 254 VAL O 1 1
29 53098 1 1 81 ASN C C 6.482 9.226 -6.947 1.00 . A A . 255 ASN C 1 1
29 53099 1 1 81 ASN CA C 5.278 8.364 -7.303 1.00 . A A . 255 ASN CA 1 1
29 53100 1 1 81 ASN CB C 4.151 9.234 -7.860 1.00 . A A . 255 ASN CB 1 1
29 53101 1 1 81 ASN CG C 4.144 9.261 -9.378 1.00 . A A . 255 ASN CG 1 1
29 53102 1 1 81 ASN H H 4.778 6.651 -6.166 1.00 . A A . 255 ASN H 1 1
29 53103 1 1 81 ASN HA H 5.571 7.647 -8.049 1.00 . A A . 255 ASN HA 1 1
29 53104 1 1 81 ASN HB2 H 3.205 8.847 -7.519 1.00 . A A . 255 ASN HB2 1 1
29 53105 1 1 81 ASN HB3 H 4.273 10.246 -7.500 1.00 . A A . 255 ASN HB3 1 1
29 53106 1 1 81 ASN HD21 H 3.131 7.548 -9.431 1.00 . A A . 255 ASN HD21 1 1
29 53107 1 1 81 ASN HD22 H 3.515 8.240 -10.966 1.00 . A A . 255 ASN HD22 1 1
29 53108 1 1 81 ASN N N 4.829 7.632 -6.131 1.00 . A A . 255 ASN N 1 1
29 53109 1 1 81 ASN ND2 N 3.535 8.248 -9.986 1.00 . A A . 255 ASN ND2 1 1
29 53110 1 1 81 ASN O O 6.619 10.355 -7.421 1.00 . A A . 255 ASN O 1 1
29 53111 1 1 81 ASN OD1 O 4.680 10.179 -9.997 1.00 . A A . 255 ASN OD1 1 1
29 53112 1 1 82 SER C C 8.162 10.606 -4.805 1.00 . A A . 256 SER C 1 1
29 53113 1 1 82 SER CA C 8.539 9.394 -5.649 1.00 . A A . 256 SER CA 1 1
29 53114 1 1 82 SER CB C 9.379 9.830 -6.850 1.00 . A A . 256 SER CB 1 1
29 53115 1 1 82 SER H H 7.170 7.785 -5.747 1.00 . A A . 256 SER H 1 1
29 53116 1 1 82 SER HA H 9.118 8.716 -5.038 1.00 . A A . 256 SER HA 1 1
29 53117 1 1 82 SER HB2 H 9.160 9.190 -7.691 1.00 . A A . 256 SER HB2 1 1
29 53118 1 1 82 SER HB3 H 9.139 10.853 -7.100 1.00 . A A . 256 SER HB3 1 1
29 53119 1 1 82 SER HG H 11.248 9.542 -7.359 1.00 . A A . 256 SER HG 1 1
29 53120 1 1 82 SER N N 7.345 8.685 -6.092 1.00 . A A . 256 SER N 1 1
29 53121 1 1 82 SER O O 8.914 11.576 -4.722 1.00 . A A . 256 SER O 1 1
29 53122 1 1 82 SER OG O 10.763 9.744 -6.557 1.00 . A A . 256 SER OG 1 1
29 53123 1 1 83 HIS C C 6.104 11.104 -1.968 1.00 . A A . 257 HIS C 1 1
29 53124 1 1 83 HIS CA C 6.511 11.626 -3.340 1.00 . A A . 257 HIS CA 1 1
29 53125 1 1 83 HIS CB C 5.323 12.322 -4.008 1.00 . A A . 257 HIS CB 1 1
29 53126 1 1 83 HIS CD2 C 5.875 14.813 -4.464 1.00 . A A . 257 HIS CD2 1 1
29 53127 1 1 83 HIS CE1 C 4.779 15.696 -2.785 1.00 . A A . 257 HIS CE1 1 1
29 53128 1 1 83 HIS CG C 5.294 13.801 -3.779 1.00 . A A . 257 HIS CG 1 1
29 53129 1 1 83 HIS H H 6.438 9.740 -4.287 1.00 . A A . 257 HIS H 1 1
29 53130 1 1 83 HIS HA H 7.316 12.337 -3.222 1.00 . A A . 257 HIS HA 1 1
29 53131 1 1 83 HIS HB2 H 5.364 12.152 -5.074 1.00 . A A . 257 HIS HB2 1 1
29 53132 1 1 83 HIS HB3 H 4.405 11.908 -3.617 1.00 . A A . 257 HIS HB3 1 1
29 53133 1 1 83 HIS HD1 H 4.089 13.913 -2.056 1.00 . A A . 257 HIS HD1 1 1
29 53134 1 1 83 HIS HD2 H 6.488 14.719 -5.351 1.00 . A A . 257 HIS HD2 1 1
29 53135 1 1 83 HIS HE1 H 4.365 16.411 -2.090 1.00 . A A . 257 HIS HE1 1 1
29 53136 1 1 83 HIS HE2 H 5.758 16.882 -4.138 1.00 . A A . 257 HIS HE2 1 1
29 53137 1 1 83 HIS N N 6.992 10.540 -4.181 1.00 . A A . 257 HIS N 1 1
29 53138 1 1 83 HIS ND1 N 4.615 14.386 -2.733 1.00 . A A . 257 HIS ND1 1 1
29 53139 1 1 83 HIS NE2 N 5.540 15.980 -3.826 1.00 . A A . 257 HIS NE2 1 1
29 53140 1 1 83 HIS O O 5.029 10.532 -1.808 1.00 . A A . 257 HIS O 1 1
29 53141 1 1 84 SER C C 5.357 11.360 0.877 1.00 . A A . 258 SER C 1 1
29 53142 1 1 84 SER CA C 6.703 10.839 0.377 1.00 . A A . 258 SER CA 1 1
29 53143 1 1 84 SER CB C 7.824 11.267 1.319 1.00 . A A . 258 SER CB 1 1
29 53144 1 1 84 SER H H 7.821 11.756 -1.170 1.00 . A A . 258 SER H 1 1
29 53145 1 1 84 SER HA H 6.668 9.762 0.352 1.00 . A A . 258 SER HA 1 1
29 53146 1 1 84 SER HB2 H 8.683 10.633 1.155 1.00 . A A . 258 SER HB2 1 1
29 53147 1 1 84 SER HB3 H 8.086 12.291 1.115 1.00 . A A . 258 SER HB3 1 1
29 53148 1 1 84 SER HG H 6.858 11.892 2.907 1.00 . A A . 258 SER HG 1 1
29 53149 1 1 84 SER N N 6.974 11.298 -0.980 1.00 . A A . 258 SER N 1 1
29 53150 1 1 84 SER O O 5.256 12.467 1.409 1.00 . A A . 258 SER O 1 1
29 53151 1 1 84 SER OG O 7.427 11.154 2.675 1.00 . A A . 258 SER OG 1 1
29 53152 1 1 85 ILE C C 2.608 10.475 2.449 1.00 . A A . 259 ILE C 1 1
29 53153 1 1 85 ILE CA C 2.959 10.896 1.035 1.00 . A A . 259 ILE CA 1 1
29 53154 1 1 85 ILE CB C 1.929 10.215 0.110 1.00 . A A . 259 ILE CB 1 1
29 53155 1 1 85 ILE CD1 C 3.157 7.963 -0.009 1.00 . A A . 259 ILE CD1 1 1
29 53156 1 1 85 ILE CG1 C 1.884 8.690 0.347 1.00 . A A . 259 ILE CG1 1 1
29 53157 1 1 85 ILE CG2 C 2.203 10.534 -1.343 1.00 . A A . 259 ILE CG2 1 1
29 53158 1 1 85 ILE H H 4.492 9.714 0.203 1.00 . A A . 259 ILE H 1 1
29 53159 1 1 85 ILE HA H 2.846 11.963 0.923 1.00 . A A . 259 ILE HA 1 1
29 53160 1 1 85 ILE HB H 0.962 10.627 0.351 1.00 . A A . 259 ILE HB 1 1
29 53161 1 1 85 ILE HD11 H 3.888 8.105 0.772 1.00 . A A . 259 ILE HD11 1 1
29 53162 1 1 85 ILE HD12 H 3.543 8.349 -0.935 1.00 . A A . 259 ILE HD12 1 1
29 53163 1 1 85 ILE HD13 H 2.952 6.909 -0.115 1.00 . A A . 259 ILE HD13 1 1
29 53164 1 1 85 ILE HG12 H 1.689 8.501 1.390 1.00 . A A . 259 ILE HG12 1 1
29 53165 1 1 85 ILE HG13 H 1.083 8.267 -0.241 1.00 . A A . 259 ILE HG13 1 1
29 53166 1 1 85 ILE HG21 H 2.638 11.518 -1.420 1.00 . A A . 259 ILE HG21 1 1
29 53167 1 1 85 ILE HG22 H 1.271 10.508 -1.888 1.00 . A A . 259 ILE HG22 1 1
29 53168 1 1 85 ILE HG23 H 2.882 9.803 -1.751 1.00 . A A . 259 ILE HG23 1 1
29 53169 1 1 85 ILE N N 4.327 10.551 0.660 1.00 . A A . 259 ILE N 1 1
29 53170 1 1 85 ILE O O 1.529 10.804 2.943 1.00 . A A . 259 ILE O 1 1
29 53171 1 1 86 SER C C 3.731 10.134 5.502 1.00 . A A . 260 SER C 1 1
29 53172 1 1 86 SER CA C 3.195 9.214 4.413 1.00 . A A . 260 SER CA 1 1
29 53173 1 1 86 SER CB C 3.771 7.813 4.560 1.00 . A A . 260 SER CB 1 1
29 53174 1 1 86 SER H H 4.316 9.429 2.655 1.00 . A A . 260 SER H 1 1
29 53175 1 1 86 SER HA H 2.123 9.155 4.514 1.00 . A A . 260 SER HA 1 1
29 53176 1 1 86 SER HB2 H 4.773 7.794 4.157 1.00 . A A . 260 SER HB2 1 1
29 53177 1 1 86 SER HB3 H 3.798 7.543 5.598 1.00 . A A . 260 SER HB3 1 1
29 53178 1 1 86 SER HG H 2.811 6.107 4.393 1.00 . A A . 260 SER HG 1 1
29 53179 1 1 86 SER N N 3.478 9.707 3.083 1.00 . A A . 260 SER N 1 1
29 53180 1 1 86 SER O O 3.374 9.998 6.670 1.00 . A A . 260 SER O 1 1
29 53181 1 1 86 SER OG O 2.971 6.877 3.849 1.00 . A A . 260 SER OG 1 1
29 53182 1 1 87 HIS C C 4.545 13.424 5.976 1.00 . A A . 261 HIS C 1 1
29 53183 1 1 87 HIS CA C 5.140 12.013 6.082 1.00 . A A . 261 HIS CA 1 1
29 53184 1 1 87 HIS CB C 6.659 12.070 5.934 1.00 . A A . 261 HIS CB 1 1
29 53185 1 1 87 HIS CD2 C 7.113 11.925 8.479 1.00 . A A . 261 HIS CD2 1 1
29 53186 1 1 87 HIS CE1 C 8.897 13.198 8.558 1.00 . A A . 261 HIS CE1 1 1
29 53187 1 1 87 HIS CG C 7.370 12.344 7.220 1.00 . A A . 261 HIS CG 1 1
29 53188 1 1 87 HIS H H 4.827 11.164 4.175 1.00 . A A . 261 HIS H 1 1
29 53189 1 1 87 HIS HA H 4.906 11.634 7.063 1.00 . A A . 261 HIS HA 1 1
29 53190 1 1 87 HIS HB2 H 7.010 11.120 5.558 1.00 . A A . 261 HIS HB2 1 1
29 53191 1 1 87 HIS HB3 H 6.918 12.850 5.233 1.00 . A A . 261 HIS HB3 1 1
29 53192 1 1 87 HIS HD1 H 8.927 13.598 6.552 1.00 . A A . 261 HIS HD1 1 1
29 53193 1 1 87 HIS HD2 H 6.300 11.284 8.789 1.00 . A A . 261 HIS HD2 1 1
29 53194 1 1 87 HIS HE1 H 9.750 13.748 8.921 1.00 . A A . 261 HIS HE1 1 1
29 53195 1 1 87 HIS HE2 H 8.186 12.284 10.248 1.00 . A A . 261 HIS HE2 1 1
29 53196 1 1 87 HIS N N 4.582 11.079 5.121 1.00 . A A . 261 HIS N 1 1
29 53197 1 1 87 HIS ND1 N 8.492 13.141 7.303 1.00 . A A . 261 HIS ND1 1 1
29 53198 1 1 87 HIS NE2 N 8.076 12.470 9.293 1.00 . A A . 261 HIS NE2 1 1
29 53199 1 1 87 HIS O O 5.171 14.381 6.429 1.00 . A A . 261 HIS O 1 1
29 53200 1 1 88 PRO C C 2.595 15.549 6.708 1.00 . A A . 262 PRO C 1 1
29 53201 1 1 88 PRO CA C 2.720 14.933 5.320 1.00 . A A . 262 PRO CA 1 1
29 53202 1 1 88 PRO CB C 1.341 14.670 4.714 1.00 . A A . 262 PRO CB 1 1
29 53203 1 1 88 PRO CD C 2.449 12.566 4.850 1.00 . A A . 262 PRO CD 1 1
29 53204 1 1 88 PRO CG C 1.455 13.343 4.047 1.00 . A A . 262 PRO CG 1 1
29 53205 1 1 88 PRO HA H 3.290 15.591 4.681 1.00 . A A . 262 PRO HA 1 1
29 53206 1 1 88 PRO HB2 H 0.601 14.652 5.498 1.00 . A A . 262 PRO HB2 1 1
29 53207 1 1 88 PRO HB3 H 1.104 15.446 4.002 1.00 . A A . 262 PRO HB3 1 1
29 53208 1 1 88 PRO HD2 H 1.954 12.012 5.635 1.00 . A A . 262 PRO HD2 1 1
29 53209 1 1 88 PRO HD3 H 2.998 11.906 4.209 1.00 . A A . 262 PRO HD3 1 1
29 53210 1 1 88 PRO HG2 H 0.498 12.845 4.052 1.00 . A A . 262 PRO HG2 1 1
29 53211 1 1 88 PRO HG3 H 1.812 13.463 3.032 1.00 . A A . 262 PRO HG3 1 1
29 53212 1 1 88 PRO N N 3.326 13.605 5.410 1.00 . A A . 262 PRO N 1 1
29 53213 1 1 88 PRO O O 2.884 16.726 6.934 1.00 . A A . 262 PRO O 1 1
29 53214 1 1 89 ASP C C 3.214 15.141 9.788 1.00 . A A . 263 ASP C 1 1
29 53215 1 1 89 ASP CA C 1.901 15.059 9.018 1.00 . A A . 263 ASP CA 1 1
29 53216 1 1 89 ASP CB C 1.026 13.982 9.655 1.00 . A A . 263 ASP CB 1 1
29 53217 1 1 89 ASP CG C -0.340 13.901 9.000 1.00 . A A . 263 ASP CG 1 1
29 53218 1 1 89 ASP H H 1.877 13.808 7.321 1.00 . A A . 263 ASP H 1 1
29 53219 1 1 89 ASP HA H 1.363 15.993 9.091 1.00 . A A . 263 ASP HA 1 1
29 53220 1 1 89 ASP HB2 H 1.509 13.022 9.557 1.00 . A A . 263 ASP HB2 1 1
29 53221 1 1 89 ASP HB3 H 0.888 14.209 10.702 1.00 . A A . 263 ASP HB3 1 1
29 53222 1 1 89 ASP N N 2.127 14.705 7.623 1.00 . A A . 263 ASP N 1 1
29 53223 1 1 89 ASP O O 3.628 14.187 10.446 1.00 . A A . 263 ASP O 1 1
29 53224 1 1 89 ASP OD1 O -0.452 13.252 7.938 1.00 . A A . 263 ASP OD1 1 1
29 53225 1 1 89 ASP OD2 O -1.298 14.492 9.544 1.00 . A A . 263 ASP OD2 1 1
29 53226 1 1 90 LEU C C 4.963 16.352 11.892 1.00 . A A . 264 LEU C 1 1
29 53227 1 1 90 LEU CA C 5.127 16.521 10.386 1.00 . A A . 264 LEU CA 1 1
29 53228 1 1 90 LEU CB C 5.684 17.912 10.060 1.00 . A A . 264 LEU CB 1 1
29 53229 1 1 90 LEU CD1 C 5.705 20.359 10.592 1.00 . A A . 264 LEU CD1 1 1
29 53230 1 1 90 LEU CD2 C 3.638 19.323 9.641 1.00 . A A . 264 LEU CD2 1 1
29 53231 1 1 90 LEU CG C 4.848 19.104 10.543 1.00 . A A . 264 LEU CG 1 1
29 53232 1 1 90 LEU H H 3.468 17.010 9.163 1.00 . A A . 264 LEU H 1 1
29 53233 1 1 90 LEU HA H 5.826 15.777 10.031 1.00 . A A . 264 LEU HA 1 1
29 53234 1 1 90 LEU HB2 H 6.664 17.988 10.507 1.00 . A A . 264 LEU HB2 1 1
29 53235 1 1 90 LEU HB3 H 5.791 17.989 8.989 1.00 . A A . 264 LEU HB3 1 1
29 53236 1 1 90 LEU HD11 H 5.068 21.229 10.626 1.00 . A A . 264 LEU HD11 1 1
29 53237 1 1 90 LEU HD12 H 6.326 20.403 9.709 1.00 . A A . 264 LEU HD12 1 1
29 53238 1 1 90 LEU HD13 H 6.329 20.334 11.471 1.00 . A A . 264 LEU HD13 1 1
29 53239 1 1 90 LEU HD21 H 3.698 18.664 8.788 1.00 . A A . 264 LEU HD21 1 1
29 53240 1 1 90 LEU HD22 H 3.626 20.346 9.298 1.00 . A A . 264 LEU HD22 1 1
29 53241 1 1 90 LEU HD23 H 2.734 19.118 10.194 1.00 . A A . 264 LEU HD23 1 1
29 53242 1 1 90 LEU HG H 4.489 18.903 11.543 1.00 . A A . 264 LEU HG 1 1
29 53243 1 1 90 LEU N N 3.861 16.296 9.699 1.00 . A A . 264 LEU N 1 1
29 53244 1 1 90 LEU O O 4.030 16.885 12.493 1.00 . A A . 264 LEU O 1 1
29 53245 1 1 91 GLY C C 4.945 14.144 14.281 1.00 . A A . 265 GLY C 1 1
29 53246 1 1 91 GLY CA C 5.809 15.345 13.924 1.00 . A A . 265 GLY CA 1 1
29 53247 1 1 91 GLY H H 6.587 15.187 11.960 1.00 . A A . 265 GLY H 1 1
29 53248 1 1 91 GLY HA2 H 6.812 15.172 14.290 1.00 . A A . 265 GLY HA2 1 1
29 53249 1 1 91 GLY HA3 H 5.409 16.220 14.411 1.00 . A A . 265 GLY HA3 1 1
29 53250 1 1 91 GLY N N 5.871 15.591 12.494 1.00 . A A . 265 GLY N 1 1
29 53251 1 1 91 GLY O O 4.983 13.666 15.416 1.00 . A A . 265 GLY O 1 1
29 53252 1 1 92 SER C C 4.102 11.216 13.662 1.00 . A A . 266 SER C 1 1
29 53253 1 1 92 SER CA C 3.291 12.506 13.556 1.00 . A A . 266 SER CA 1 1
29 53254 1 1 92 SER CB C 2.233 12.382 12.458 1.00 . A A . 266 SER CB 1 1
29 53255 1 1 92 SER H H 4.170 14.077 12.433 1.00 . A A . 266 SER H 1 1
29 53256 1 1 92 SER HA H 2.809 12.655 14.511 1.00 . A A . 266 SER HA 1 1
29 53257 1 1 92 SER HB2 H 2.209 13.293 11.879 1.00 . A A . 266 SER HB2 1 1
29 53258 1 1 92 SER HB3 H 2.482 11.551 11.816 1.00 . A A . 266 SER HB3 1 1
29 53259 1 1 92 SER HG H 0.777 12.805 13.702 1.00 . A A . 266 SER HG 1 1
29 53260 1 1 92 SER N N 4.163 13.656 13.318 1.00 . A A . 266 SER N 1 1
29 53261 1 1 92 SER O O 4.180 10.640 14.746 1.00 . A A . 266 SER O 1 1
29 53262 1 1 92 SER OG O 0.946 12.160 13.011 1.00 . A A . 266 SER OG 1 1
29 53263 1 1 93 ARG C C 4.611 8.267 12.805 1.00 . A A . 267 ARG C 1 1
29 53264 1 1 93 ARG CA C 5.477 9.506 12.606 1.00 . A A . 267 ARG CA 1 1
29 53265 1 1 93 ARG CB C 6.521 9.570 13.732 1.00 . A A . 267 ARG CB 1 1
29 53266 1 1 93 ARG CD C 8.762 9.748 12.585 1.00 . A A . 267 ARG CD 1 1
29 53267 1 1 93 ARG CG C 7.716 10.467 13.425 1.00 . A A . 267 ARG CG 1 1
29 53268 1 1 93 ARG CZ C 10.693 8.818 13.823 1.00 . A A . 267 ARG CZ 1 1
29 53269 1 1 93 ARG H H 4.609 11.228 11.713 1.00 . A A . 267 ARG H 1 1
29 53270 1 1 93 ARG HA H 5.992 9.390 11.693 1.00 . A A . 267 ARG HA 1 1
29 53271 1 1 93 ARG HB2 H 6.048 9.941 14.625 1.00 . A A . 267 ARG HB2 1 1
29 53272 1 1 93 ARG HB3 H 6.889 8.573 13.922 1.00 . A A . 267 ARG HB3 1 1
29 53273 1 1 93 ARG HD2 H 8.477 8.713 12.488 1.00 . A A . 267 ARG HD2 1 1
29 53274 1 1 93 ARG HD3 H 8.789 10.205 11.607 1.00 . A A . 267 ARG HD3 1 1
29 53275 1 1 93 ARG HE H 10.580 10.672 13.093 1.00 . A A . 267 ARG HE 1 1
29 53276 1 1 93 ARG HG2 H 7.371 11.336 12.885 1.00 . A A . 267 ARG HG2 1 1
29 53277 1 1 93 ARG HG3 H 8.168 10.779 14.356 1.00 . A A . 267 ARG HG3 1 1
29 53278 1 1 93 ARG HH11 H 9.156 7.520 13.603 1.00 . A A . 267 ARG HH11 1 1
29 53279 1 1 93 ARG HH12 H 10.530 6.903 14.453 1.00 . A A . 267 ARG HH12 1 1
29 53280 1 1 93 ARG HH21 H 12.386 9.851 14.212 1.00 . A A . 267 ARG HH21 1 1
29 53281 1 1 93 ARG HH22 H 12.361 8.222 14.797 1.00 . A A . 267 ARG HH22 1 1
29 53282 1 1 93 ARG N N 4.692 10.745 12.562 1.00 . A A . 267 ARG N 1 1
29 53283 1 1 93 ARG NE N 10.099 9.825 13.181 1.00 . A A . 267 ARG NE 1 1
29 53284 1 1 93 ARG NH1 N 10.074 7.652 13.971 1.00 . A A . 267 ARG NH1 1 1
29 53285 1 1 93 ARG NH2 N 11.913 8.976 14.319 1.00 . A A . 267 ARG NH2 1 1
29 53286 1 1 93 ARG O O 5.038 7.143 12.539 1.00 . A A . 267 ARG O 1 1
29 53287 1 1 94 LYS C C 1.815 6.787 12.409 1.00 . A A . 268 LYS C 1 1
29 53288 1 1 94 LYS CA C 2.488 7.421 13.644 1.00 . A A . 268 LYS CA 1 1
29 53289 1 1 94 LYS CB C 1.473 7.975 14.633 1.00 . A A . 268 LYS CB 1 1
29 53290 1 1 94 LYS CD C 1.708 9.782 16.380 1.00 . A A . 268 LYS CD 1 1
29 53291 1 1 94 LYS CE C 0.276 9.867 16.896 1.00 . A A . 268 LYS CE 1 1
29 53292 1 1 94 LYS CG C 2.089 8.365 15.970 1.00 . A A . 268 LYS CG 1 1
29 53293 1 1 94 LYS H H 3.196 9.398 13.551 1.00 . A A . 268 LYS H 1 1
29 53294 1 1 94 LYS HA H 3.042 6.647 14.141 1.00 . A A . 268 LYS HA 1 1
29 53295 1 1 94 LYS HB2 H 1.020 8.852 14.197 1.00 . A A . 268 LYS HB2 1 1
29 53296 1 1 94 LYS HB3 H 0.717 7.232 14.816 1.00 . A A . 268 LYS HB3 1 1
29 53297 1 1 94 LYS HD2 H 2.379 10.112 17.161 1.00 . A A . 268 LYS HD2 1 1
29 53298 1 1 94 LYS HD3 H 1.811 10.430 15.524 1.00 . A A . 268 LYS HD3 1 1
29 53299 1 1 94 LYS HE2 H 0.086 10.880 17.218 1.00 . A A . 268 LYS HE2 1 1
29 53300 1 1 94 LYS HE3 H -0.396 9.618 16.090 1.00 . A A . 268 LYS HE3 1 1
29 53301 1 1 94 LYS HG2 H 1.751 7.677 16.724 1.00 . A A . 268 LYS HG2 1 1
29 53302 1 1 94 LYS HG3 H 3.166 8.305 15.886 1.00 . A A . 268 LYS HG3 1 1
29 53303 1 1 94 LYS HZ1 H -0.953 8.587 18.003 1.00 . A A . 268 LYS HZ1 1 1
29 53304 1 1 94 LYS HZ2 H 0.161 9.447 18.942 1.00 . A A . 268 LYS HZ2 1 1
29 53305 1 1 94 LYS HZ3 H 0.676 8.139 18.006 1.00 . A A . 268 LYS HZ3 1 1
29 53306 1 1 94 LYS N N 3.428 8.488 13.323 1.00 . A A . 268 LYS N 1 1
29 53307 1 1 94 LYS NZ N 0.024 8.945 18.041 1.00 . A A . 268 LYS NZ 1 1
29 53308 1 1 94 LYS O O 2.495 6.325 11.492 1.00 . A A . 268 LYS O 1 1
29 53309 1 1 95 TRP C C -0.427 7.050 10.124 1.00 . A A . 269 TRP C 1 1
29 53310 1 1 95 TRP CA C -0.282 6.113 11.324 1.00 . A A . 269 TRP CA 1 1
29 53311 1 1 95 TRP CB C -1.684 5.717 11.826 1.00 . A A . 269 TRP CB 1 1
29 53312 1 1 95 TRP CD1 C -2.842 3.603 12.678 1.00 . A A . 269 TRP CD1 1 1
29 53313 1 1 95 TRP CD2 C -1.537 3.250 10.896 1.00 . A A . 269 TRP CD2 1 1
29 53314 1 1 95 TRP CE2 C -2.131 2.030 11.268 1.00 . A A . 269 TRP CE2 1 1
29 53315 1 1 95 TRP CE3 C -0.675 3.264 9.805 1.00 . A A . 269 TRP CE3 1 1
29 53316 1 1 95 TRP CG C -2.007 4.248 11.812 1.00 . A A . 269 TRP CG 1 1
29 53317 1 1 95 TRP CH2 C -1.042 0.889 9.514 1.00 . A A . 269 TRP CH2 1 1
29 53318 1 1 95 TRP CZ2 C -1.891 0.845 10.582 1.00 . A A . 269 TRP CZ2 1 1
29 53319 1 1 95 TRP CZ3 C -0.434 2.084 9.125 1.00 . A A . 269 TRP CZ3 1 1
29 53320 1 1 95 TRP H H 0.000 7.095 13.172 1.00 . A A . 269 TRP H 1 1
29 53321 1 1 95 TRP HA H 0.263 5.246 11.003 1.00 . A A . 269 TRP HA 1 1
29 53322 1 1 95 TRP HB2 H -1.791 6.057 12.843 1.00 . A A . 269 TRP HB2 1 1
29 53323 1 1 95 TRP HB3 H -2.423 6.221 11.216 1.00 . A A . 269 TRP HB3 1 1
29 53324 1 1 95 TRP HD1 H -3.364 4.084 13.492 1.00 . A A . 269 TRP HD1 1 1
29 53325 1 1 95 TRP HE1 H -3.462 1.603 12.826 1.00 . A A . 269 TRP HE1 1 1
29 53326 1 1 95 TRP HE3 H -0.202 4.174 9.491 1.00 . A A . 269 TRP HE3 1 1
29 53327 1 1 95 TRP HH2 H -0.824 -0.010 8.955 1.00 . A A . 269 TRP HH2 1 1
29 53328 1 1 95 TRP HZ2 H -2.352 -0.084 10.871 1.00 . A A . 269 TRP HZ2 1 1
29 53329 1 1 95 TRP HZ3 H 0.230 2.081 8.272 1.00 . A A . 269 TRP HZ3 1 1
29 53330 1 1 95 TRP N N 0.480 6.732 12.412 1.00 . A A . 269 TRP N 1 1
29 53331 1 1 95 TRP NE1 N -2.924 2.273 12.354 1.00 . A A . 269 TRP NE1 1 1
29 53332 1 1 95 TRP O O -0.656 6.595 9.006 1.00 . A A . 269 TRP O 1 1
29 53333 1 1 96 GLY C C -1.842 9.230 8.667 1.00 . A A . 270 GLY C 1 1
29 53334 1 1 96 GLY CA C -0.456 9.305 9.269 1.00 . A A . 270 GLY CA 1 1
29 53335 1 1 96 GLY H H -0.141 8.664 11.263 1.00 . A A . 270 GLY H 1 1
29 53336 1 1 96 GLY HA2 H -0.284 10.303 9.644 1.00 . A A . 270 GLY HA2 1 1
29 53337 1 1 96 GLY HA3 H 0.269 9.084 8.505 1.00 . A A . 270 GLY HA3 1 1
29 53338 1 1 96 GLY N N -0.310 8.352 10.356 1.00 . A A . 270 GLY N 1 1
29 53339 1 1 96 GLY O O -2.686 8.486 9.166 1.00 . A A . 270 GLY O 1 1
29 53340 1 1 97 ASN C C -3.408 9.168 5.677 1.00 . A A . 271 ASN C 1 1
29 53341 1 1 97 ASN CA C -3.428 9.947 6.990 1.00 . A A . 271 ASN CA 1 1
29 53342 1 1 97 ASN CB C -3.976 11.356 6.775 1.00 . A A . 271 ASN CB 1 1
29 53343 1 1 97 ASN CG C -5.129 11.673 7.700 1.00 . A A . 271 ASN CG 1 1
29 53344 1 1 97 ASN H H -1.407 10.570 7.228 1.00 . A A . 271 ASN H 1 1
29 53345 1 1 97 ASN HA H -4.044 9.416 7.698 1.00 . A A . 271 ASN HA 1 1
29 53346 1 1 97 ASN HB2 H -3.190 12.072 6.952 1.00 . A A . 271 ASN HB2 1 1
29 53347 1 1 97 ASN HB3 H -4.319 11.450 5.756 1.00 . A A . 271 ASN HB3 1 1
29 53348 1 1 97 ASN HD21 H -5.651 13.209 6.553 1.00 . A A . 271 ASN HD21 1 1
29 53349 1 1 97 ASN HD22 H -6.637 12.942 7.947 1.00 . A A . 271 ASN HD22 1 1
29 53350 1 1 97 ASN N N -2.102 9.985 7.600 1.00 . A A . 271 ASN N 1 1
29 53351 1 1 97 ASN ND2 N -5.881 12.714 7.367 1.00 . A A . 271 ASN ND2 1 1
29 53352 1 1 97 ASN O O -2.451 9.244 4.907 1.00 . A A . 271 ASN O 1 1
29 53353 1 1 97 ASN OD1 O -5.345 10.991 8.703 1.00 . A A . 271 ASN OD1 1 1
29 53354 1 1 98 PRO C C -4.344 8.369 2.917 1.00 . A A . 272 PRO C 1 1
29 53355 1 1 98 PRO CA C -4.582 7.580 4.198 1.00 . A A . 272 PRO CA 1 1
29 53356 1 1 98 PRO CB C -6.023 7.076 4.237 1.00 . A A . 272 PRO CB 1 1
29 53357 1 1 98 PRO CD C -5.650 8.229 6.287 1.00 . A A . 272 PRO CD 1 1
29 53358 1 1 98 PRO CG C -6.382 7.069 5.678 1.00 . A A . 272 PRO CG 1 1
29 53359 1 1 98 PRO HA H -3.913 6.736 4.231 1.00 . A A . 272 PRO HA 1 1
29 53360 1 1 98 PRO HB2 H -6.657 7.744 3.675 1.00 . A A . 272 PRO HB2 1 1
29 53361 1 1 98 PRO HB3 H -6.073 6.082 3.814 1.00 . A A . 272 PRO HB3 1 1
29 53362 1 1 98 PRO HD2 H -6.270 9.113 6.273 1.00 . A A . 272 PRO HD2 1 1
29 53363 1 1 98 PRO HD3 H -5.350 7.991 7.296 1.00 . A A . 272 PRO HD3 1 1
29 53364 1 1 98 PRO HG2 H -7.448 7.195 5.793 1.00 . A A . 272 PRO HG2 1 1
29 53365 1 1 98 PRO HG3 H -6.061 6.144 6.132 1.00 . A A . 272 PRO HG3 1 1
29 53366 1 1 98 PRO N N -4.472 8.391 5.413 1.00 . A A . 272 PRO N 1 1
29 53367 1 1 98 PRO O O -5.034 9.352 2.648 1.00 . A A . 272 PRO O 1 1
29 53368 1 1 99 VAL C C -3.676 7.811 -0.283 1.00 . A A . 273 VAL C 1 1
29 53369 1 1 99 VAL CA C -3.062 8.585 0.860 1.00 . A A . 273 VAL CA 1 1
29 53370 1 1 99 VAL CB C -1.548 8.663 0.638 1.00 . A A . 273 VAL CB 1 1
29 53371 1 1 99 VAL CG1 C -1.232 9.258 -0.719 1.00 . A A . 273 VAL CG1 1 1
29 53372 1 1 99 VAL CG2 C -0.891 9.446 1.753 1.00 . A A . 273 VAL CG2 1 1
29 53373 1 1 99 VAL H H -2.861 7.135 2.381 1.00 . A A . 273 VAL H 1 1
29 53374 1 1 99 VAL HA H -3.476 9.582 0.896 1.00 . A A . 273 VAL HA 1 1
29 53375 1 1 99 VAL HB H -1.153 7.659 0.658 1.00 . A A . 273 VAL HB 1 1
29 53376 1 1 99 VAL HG11 H -0.307 9.804 -0.668 1.00 . A A . 273 VAL HG11 1 1
29 53377 1 1 99 VAL HG12 H -2.028 9.925 -1.012 1.00 . A A . 273 VAL HG12 1 1
29 53378 1 1 99 VAL HG13 H -1.143 8.462 -1.443 1.00 . A A . 273 VAL HG13 1 1
29 53379 1 1 99 VAL HG21 H -1.061 8.937 2.690 1.00 . A A . 273 VAL HG21 1 1
29 53380 1 1 99 VAL HG22 H -1.315 10.438 1.793 1.00 . A A . 273 VAL HG22 1 1
29 53381 1 1 99 VAL HG23 H 0.162 9.514 1.570 1.00 . A A . 273 VAL HG23 1 1
29 53382 1 1 99 VAL N N -3.376 7.927 2.120 1.00 . A A . 273 VAL N 1 1
29 53383 1 1 99 VAL O O -3.678 6.582 -0.256 1.00 . A A . 273 VAL O 1 1
29 53384 1 1 100 GLU C C -3.801 7.411 -3.454 1.00 . A A . 274 GLU C 1 1
29 53385 1 1 100 GLU CA C -4.818 7.782 -2.390 1.00 . A A . 274 GLU CA 1 1
29 53386 1 1 100 GLU CB C -5.987 8.557 -2.993 1.00 . A A . 274 GLU CB 1 1
29 53387 1 1 100 GLU CD C -7.437 10.537 -2.395 1.00 . A A . 274 GLU CD 1 1
29 53388 1 1 100 GLU CG C -6.897 9.191 -1.956 1.00 . A A . 274 GLU CG 1 1
29 53389 1 1 100 GLU H H -4.199 9.476 -1.293 1.00 . A A . 274 GLU H 1 1
29 53390 1 1 100 GLU HA H -5.167 6.867 -1.948 1.00 . A A . 274 GLU HA 1 1
29 53391 1 1 100 GLU HB2 H -5.593 9.343 -3.622 1.00 . A A . 274 GLU HB2 1 1
29 53392 1 1 100 GLU HB3 H -6.577 7.885 -3.598 1.00 . A A . 274 GLU HB3 1 1
29 53393 1 1 100 GLU HG2 H -7.730 8.529 -1.773 1.00 . A A . 274 GLU HG2 1 1
29 53394 1 1 100 GLU HG3 H -6.339 9.325 -1.041 1.00 . A A . 274 GLU HG3 1 1
29 53395 1 1 100 GLU N N -4.206 8.499 -1.289 1.00 . A A . 274 GLU N 1 1
29 53396 1 1 100 GLU O O -3.020 8.237 -3.925 1.00 . A A . 274 GLU O 1 1
29 53397 1 1 100 GLU OE1 O -6.638 11.371 -2.873 1.00 . A A . 274 GLU OE1 1 1
29 53398 1 1 100 GLU OE2 O -8.658 10.759 -2.258 1.00 . A A . 274 GLU OE2 1 1
29 53399 1 1 101 LEU C C -3.632 5.540 -6.150 1.00 . A A . 275 LEU C 1 1
29 53400 1 1 101 LEU CA C -2.947 5.564 -4.788 1.00 . A A . 275 LEU CA 1 1
29 53401 1 1 101 LEU CB C -2.481 4.159 -4.343 1.00 . A A . 275 LEU CB 1 1
29 53402 1 1 101 LEU CD1 C -4.160 3.366 -2.602 1.00 . A A . 275 LEU CD1 1 1
29 53403 1 1 101 LEU CD2 C -4.620 3.027 -5.044 1.00 . A A . 275 LEU CD2 1 1
29 53404 1 1 101 LEU CG C -3.548 3.112 -3.975 1.00 . A A . 275 LEU CG 1 1
29 53405 1 1 101 LEU H H -4.477 5.555 -3.363 1.00 . A A . 275 LEU H 1 1
29 53406 1 1 101 LEU HA H -2.062 6.184 -4.847 1.00 . A A . 275 LEU HA 1 1
29 53407 1 1 101 LEU HB2 H -1.881 3.747 -5.133 1.00 . A A . 275 LEU HB2 1 1
29 53408 1 1 101 LEU HB3 H -1.844 4.291 -3.480 1.00 . A A . 275 LEU HB3 1 1
29 53409 1 1 101 LEU HD11 H -3.515 2.952 -1.841 1.00 . A A . 275 LEU HD11 1 1
29 53410 1 1 101 LEU HD12 H -5.129 2.891 -2.546 1.00 . A A . 275 LEU HD12 1 1
29 53411 1 1 101 LEU HD13 H -4.273 4.422 -2.439 1.00 . A A . 275 LEU HD13 1 1
29 53412 1 1 101 LEU HD21 H -4.992 2.014 -5.100 1.00 . A A . 275 LEU HD21 1 1
29 53413 1 1 101 LEU HD22 H -4.201 3.308 -5.996 1.00 . A A . 275 LEU HD22 1 1
29 53414 1 1 101 LEU HD23 H -5.427 3.694 -4.794 1.00 . A A . 275 LEU HD23 1 1
29 53415 1 1 101 LEU HG H -3.064 2.149 -3.920 1.00 . A A . 275 LEU HG 1 1
29 53416 1 1 101 LEU N N -3.832 6.138 -3.802 1.00 . A A . 275 LEU N 1 1
29 53417 1 1 101 LEU O O -4.841 5.734 -6.236 1.00 . A A . 275 LEU O 1 1
29 53418 1 1 102 ALA C C -2.837 4.261 -9.442 1.00 . A A . 276 ALA C 1 1
29 53419 1 1 102 ALA CA C -3.451 5.328 -8.551 1.00 . A A . 276 ALA CA 1 1
29 53420 1 1 102 ALA CB C -3.291 6.688 -9.212 1.00 . A A . 276 ALA CB 1 1
29 53421 1 1 102 ALA H H -1.909 5.209 -7.086 1.00 . A A . 276 ALA H 1 1
29 53422 1 1 102 ALA HA H -4.508 5.132 -8.444 1.00 . A A . 276 ALA HA 1 1
29 53423 1 1 102 ALA HB1 H -2.729 6.576 -10.128 1.00 . A A . 276 ALA HB1 1 1
29 53424 1 1 102 ALA HB2 H -2.765 7.354 -8.544 1.00 . A A . 276 ALA HB2 1 1
29 53425 1 1 102 ALA HB3 H -4.264 7.095 -9.435 1.00 . A A . 276 ALA HB3 1 1
29 53426 1 1 102 ALA N N -2.869 5.340 -7.212 1.00 . A A . 276 ALA N 1 1
29 53427 1 1 102 ALA O O -1.716 3.811 -9.217 1.00 . A A . 276 ALA O 1 1
29 53428 1 1 103 SER C C -1.839 3.347 -12.098 1.00 . A A . 277 SER C 1 1
29 53429 1 1 103 SER CA C -3.107 2.863 -11.401 1.00 . A A . 277 SER CA 1 1
29 53430 1 1 103 SER CB C -4.189 2.552 -12.435 1.00 . A A . 277 SER CB 1 1
29 53431 1 1 103 SER H H -4.473 4.251 -10.594 1.00 . A A . 277 SER H 1 1
29 53432 1 1 103 SER HA H -2.880 1.969 -10.845 1.00 . A A . 277 SER HA 1 1
29 53433 1 1 103 SER HB2 H -5.030 2.085 -11.943 1.00 . A A . 277 SER HB2 1 1
29 53434 1 1 103 SER HB3 H -4.510 3.470 -12.905 1.00 . A A . 277 SER HB3 1 1
29 53435 1 1 103 SER HG H -3.839 0.768 -13.150 1.00 . A A . 277 SER HG 1 1
29 53436 1 1 103 SER N N -3.580 3.866 -10.466 1.00 . A A . 277 SER N 1 1
29 53437 1 1 103 SER O O -1.796 4.459 -12.621 1.00 . A A . 277 SER O 1 1
29 53438 1 1 103 SER OG O -3.702 1.674 -13.432 1.00 . A A . 277 SER OG 1 1
29 53439 1 1 104 ASP C C 1.359 3.648 -11.779 1.00 . A A . 278 ASP C 1 1
29 53440 1 1 104 ASP CA C 0.480 2.806 -12.706 1.00 . A A . 278 ASP CA 1 1
29 53441 1 1 104 ASP CB C 0.308 3.514 -14.058 1.00 . A A . 278 ASP CB 1 1
29 53442 1 1 104 ASP CG C -0.155 2.572 -15.152 1.00 . A A . 278 ASP CG 1 1
29 53443 1 1 104 ASP H H -0.926 1.637 -11.642 1.00 . A A . 278 ASP H 1 1
29 53444 1 1 104 ASP HA H 0.981 1.865 -12.874 1.00 . A A . 278 ASP HA 1 1
29 53445 1 1 104 ASP HB2 H -0.417 4.305 -13.959 1.00 . A A . 278 ASP HB2 1 1
29 53446 1 1 104 ASP HB3 H 1.255 3.940 -14.355 1.00 . A A . 278 ASP HB3 1 1
29 53447 1 1 104 ASP N N -0.814 2.499 -12.088 1.00 . A A . 278 ASP N 1 1
29 53448 1 1 104 ASP O O 2.495 3.972 -12.126 1.00 . A A . 278 ASP O 1 1
29 53449 1 1 104 ASP OD1 O -0.830 1.572 -14.828 1.00 . A A . 278 ASP OD1 1 1
29 53450 1 1 104 ASP OD2 O 0.158 2.835 -16.333 1.00 . A A . 278 ASP OD2 1 1
29 53451 1 1 105 ASP C C 2.623 3.898 -8.921 1.00 . A A . 279 ASP C 1 1
29 53452 1 1 105 ASP CA C 1.627 4.788 -9.654 1.00 . A A . 279 ASP CA 1 1
29 53453 1 1 105 ASP CB C 0.716 5.466 -8.629 1.00 . A A . 279 ASP CB 1 1
29 53454 1 1 105 ASP CG C 0.579 6.955 -8.872 1.00 . A A . 279 ASP CG 1 1
29 53455 1 1 105 ASP H H -0.060 3.711 -10.366 1.00 . A A . 279 ASP H 1 1
29 53456 1 1 105 ASP HA H 2.138 5.549 -10.225 1.00 . A A . 279 ASP HA 1 1
29 53457 1 1 105 ASP HB2 H -0.263 5.022 -8.676 1.00 . A A . 279 ASP HB2 1 1
29 53458 1 1 105 ASP HB3 H 1.124 5.317 -7.640 1.00 . A A . 279 ASP HB3 1 1
29 53459 1 1 105 ASP N N 0.848 3.995 -10.600 1.00 . A A . 279 ASP N 1 1
29 53460 1 1 105 ASP O O 2.277 2.784 -8.533 1.00 . A A . 279 ASP O 1 1
29 53461 1 1 105 ASP OD1 O 0.055 7.336 -9.938 1.00 . A A . 279 ASP OD1 1 1
29 53462 1 1 105 ASP OD2 O 0.996 7.738 -7.994 1.00 . A A . 279 ASP OD2 1 1
29 53463 1 1 106 ILE C C 5.036 3.986 -6.584 1.00 . A A . 280 ILE C 1 1
29 53464 1 1 106 ILE CA C 4.842 3.539 -8.030 1.00 . A A . 280 ILE CA 1 1
29 53465 1 1 106 ILE CB C 6.227 3.508 -8.724 1.00 . A A . 280 ILE CB 1 1
29 53466 1 1 106 ILE CD1 C 7.005 5.920 -8.677 1.00 . A A . 280 ILE CD1 1 1
29 53467 1 1 106 ILE CG1 C 6.495 4.785 -9.525 1.00 . A A . 280 ILE CG1 1 1
29 53468 1 1 106 ILE CG2 C 6.355 2.288 -9.612 1.00 . A A . 280 ILE CG2 1 1
29 53469 1 1 106 ILE H H 4.105 5.242 -9.073 1.00 . A A . 280 ILE H 1 1
29 53470 1 1 106 ILE HA H 4.433 2.537 -8.049 1.00 . A A . 280 ILE HA 1 1
29 53471 1 1 106 ILE HB H 6.974 3.428 -7.949 1.00 . A A . 280 ILE HB 1 1
29 53472 1 1 106 ILE HD11 H 6.776 6.858 -9.158 1.00 . A A . 280 ILE HD11 1 1
29 53473 1 1 106 ILE HD12 H 8.072 5.826 -8.555 1.00 . A A . 280 ILE HD12 1 1
29 53474 1 1 106 ILE HD13 H 6.528 5.883 -7.712 1.00 . A A . 280 ILE HD13 1 1
29 53475 1 1 106 ILE HG12 H 7.239 4.580 -10.280 1.00 . A A . 280 ILE HG12 1 1
29 53476 1 1 106 ILE HG13 H 5.585 5.108 -10.008 1.00 . A A . 280 ILE HG13 1 1
29 53477 1 1 106 ILE HG21 H 5.611 2.334 -10.392 1.00 . A A . 280 ILE HG21 1 1
29 53478 1 1 106 ILE HG22 H 6.205 1.396 -9.020 1.00 . A A . 280 ILE HG22 1 1
29 53479 1 1 106 ILE HG23 H 7.338 2.265 -10.055 1.00 . A A . 280 ILE HG23 1 1
29 53480 1 1 106 ILE N N 3.856 4.361 -8.731 1.00 . A A . 280 ILE N 1 1
29 53481 1 1 106 ILE O O 5.311 5.150 -6.317 1.00 . A A . 280 ILE O 1 1
29 53482 1 1 107 ILE C C 6.422 2.821 -3.720 1.00 . A A . 281 ILE C 1 1
29 53483 1 1 107 ILE CA C 5.096 3.367 -4.237 1.00 . A A . 281 ILE CA 1 1
29 53484 1 1 107 ILE CB C 3.955 2.827 -3.351 1.00 . A A . 281 ILE CB 1 1
29 53485 1 1 107 ILE CD1 C 2.823 3.322 -1.114 1.00 . A A . 281 ILE CD1 1 1
29 53486 1 1 107 ILE CG1 C 3.590 3.869 -2.296 1.00 . A A . 281 ILE CG1 1 1
29 53487 1 1 107 ILE CG2 C 4.355 1.518 -2.685 1.00 . A A . 281 ILE CG2 1 1
29 53488 1 1 107 ILE H H 4.693 2.135 -5.914 1.00 . A A . 281 ILE H 1 1
29 53489 1 1 107 ILE HA H 5.113 4.443 -4.142 1.00 . A A . 281 ILE HA 1 1
29 53490 1 1 107 ILE HB H 3.098 2.640 -3.976 1.00 . A A . 281 ILE HB 1 1
29 53491 1 1 107 ILE HD11 H 3.271 3.673 -0.197 1.00 . A A . 281 ILE HD11 1 1
29 53492 1 1 107 ILE HD12 H 2.838 2.244 -1.132 1.00 . A A . 281 ILE HD12 1 1
29 53493 1 1 107 ILE HD13 H 1.810 3.662 -1.171 1.00 . A A . 281 ILE HD13 1 1
29 53494 1 1 107 ILE HG12 H 4.494 4.318 -1.917 1.00 . A A . 281 ILE HG12 1 1
29 53495 1 1 107 ILE HG13 H 2.987 4.634 -2.758 1.00 . A A . 281 ILE HG13 1 1
29 53496 1 1 107 ILE HG21 H 4.706 0.831 -3.435 1.00 . A A . 281 ILE HG21 1 1
29 53497 1 1 107 ILE HG22 H 3.500 1.097 -2.177 1.00 . A A . 281 ILE HG22 1 1
29 53498 1 1 107 ILE HG23 H 5.143 1.706 -1.965 1.00 . A A . 281 ILE HG23 1 1
29 53499 1 1 107 ILE N N 4.909 3.054 -5.651 1.00 . A A . 281 ILE N 1 1
29 53500 1 1 107 ILE O O 6.989 1.893 -4.290 1.00 . A A . 281 ILE O 1 1
29 53501 1 1 108 THR C C 7.945 3.110 -0.460 1.00 . A A . 282 THR C 1 1
29 53502 1 1 108 THR CA C 8.115 2.957 -1.968 1.00 . A A . 282 THR CA 1 1
29 53503 1 1 108 THR CB C 9.321 3.760 -2.469 1.00 . A A . 282 THR CB 1 1
29 53504 1 1 108 THR CG2 C 10.643 3.060 -2.251 1.00 . A A . 282 THR CG2 1 1
29 53505 1 1 108 THR H H 6.360 4.093 -2.180 1.00 . A A . 282 THR H 1 1
29 53506 1 1 108 THR HA H 8.250 1.903 -2.164 1.00 . A A . 282 THR HA 1 1
29 53507 1 1 108 THR HB H 9.358 4.697 -1.936 1.00 . A A . 282 THR HB 1 1
29 53508 1 1 108 THR HG1 H 8.586 3.445 -4.262 1.00 . A A . 282 THR HG1 1 1
29 53509 1 1 108 THR HG21 H 11.066 3.377 -1.311 1.00 . A A . 282 THR HG21 1 1
29 53510 1 1 108 THR HG22 H 11.322 3.312 -3.053 1.00 . A A . 282 THR HG22 1 1
29 53511 1 1 108 THR HG23 H 10.487 1.991 -2.234 1.00 . A A . 282 THR HG23 1 1
29 53512 1 1 108 THR N N 6.884 3.387 -2.614 1.00 . A A . 282 THR N 1 1
29 53513 1 1 108 THR O O 7.636 4.194 0.029 1.00 . A A . 282 THR O 1 1
29 53514 1 1 108 THR OG1 O 9.207 4.050 -3.852 1.00 . A A . 282 THR OG1 1 1
29 53515 1 1 109 LEU C C 9.275 1.669 2.415 1.00 . A A . 283 LEU C 1 1
29 53516 1 1 109 LEU CA C 7.973 2.051 1.726 1.00 . A A . 283 LEU CA 1 1
29 53517 1 1 109 LEU CB C 6.821 1.152 2.210 1.00 . A A . 283 LEU CB 1 1
29 53518 1 1 109 LEU CD1 C 5.816 0.225 0.105 1.00 . A A . 283 LEU CD1 1 1
29 53519 1 1 109 LEU CD2 C 7.820 -0.885 1.111 1.00 . A A . 283 LEU CD2 1 1
29 53520 1 1 109 LEU CG C 6.539 -0.115 1.395 1.00 . A A . 283 LEU CG 1 1
29 53521 1 1 109 LEU H H 8.357 1.171 -0.167 1.00 . A A . 283 LEU H 1 1
29 53522 1 1 109 LEU HA H 7.743 3.072 1.992 1.00 . A A . 283 LEU HA 1 1
29 53523 1 1 109 LEU HB2 H 7.036 0.851 3.221 1.00 . A A . 283 LEU HB2 1 1
29 53524 1 1 109 LEU HB3 H 5.919 1.746 2.219 1.00 . A A . 283 LEU HB3 1 1
29 53525 1 1 109 LEU HD11 H 4.882 0.716 0.336 1.00 . A A . 283 LEU HD11 1 1
29 53526 1 1 109 LEU HD12 H 5.618 -0.681 -0.443 1.00 . A A . 283 LEU HD12 1 1
29 53527 1 1 109 LEU HD13 H 6.427 0.880 -0.494 1.00 . A A . 283 LEU HD13 1 1
29 53528 1 1 109 LEU HD21 H 7.724 -1.892 1.487 1.00 . A A . 283 LEU HD21 1 1
29 53529 1 1 109 LEU HD22 H 8.649 -0.401 1.595 1.00 . A A . 283 LEU HD22 1 1
29 53530 1 1 109 LEU HD23 H 7.993 -0.917 0.045 1.00 . A A . 283 LEU HD23 1 1
29 53531 1 1 109 LEU HG H 5.889 -0.760 1.971 1.00 . A A . 283 LEU HG 1 1
29 53532 1 1 109 LEU N N 8.124 2.016 0.275 1.00 . A A . 283 LEU N 1 1
29 53533 1 1 109 LEU O O 9.279 0.835 3.317 1.00 . A A . 283 LEU O 1 1
29 53534 1 1 110 GLY C C 12.833 2.572 1.897 1.00 . A A . 284 GLY C 1 1
29 53535 1 1 110 GLY CA C 11.656 1.939 2.605 1.00 . A A . 284 GLY CA 1 1
29 53536 1 1 110 GLY H H 10.347 2.908 1.255 1.00 . A A . 284 GLY H 1 1
29 53537 1 1 110 GLY HA2 H 11.643 2.285 3.629 1.00 . A A . 284 GLY HA2 1 1
29 53538 1 1 110 GLY HA3 H 11.783 0.866 2.604 1.00 . A A . 284 GLY HA3 1 1
29 53539 1 1 110 GLY N N 10.383 2.262 1.990 1.00 . A A . 284 GLY N 1 1
29 53540 1 1 110 GLY O O 12.798 3.752 1.547 1.00 . A A . 284 GLY O 1 1
29 53541 1 1 111 THR C C 14.935 2.113 -0.495 1.00 . A A . 285 THR C 1 1
29 53542 1 1 111 THR CA C 15.073 2.273 1.009 1.00 . A A . 285 THR CA 1 1
29 53543 1 1 111 THR CB C 16.324 1.539 1.503 1.00 . A A . 285 THR CB 1 1
29 53544 1 1 111 THR CG2 C 16.178 0.031 1.547 1.00 . A A . 285 THR CG2 1 1
29 53545 1 1 111 THR H H 13.845 0.853 1.978 1.00 . A A . 285 THR H 1 1
29 53546 1 1 111 THR HA H 15.172 3.325 1.235 1.00 . A A . 285 THR HA 1 1
29 53547 1 1 111 THR HB H 16.552 1.877 2.505 1.00 . A A . 285 THR HB 1 1
29 53548 1 1 111 THR HG1 H 18.231 1.866 1.206 1.00 . A A . 285 THR HG1 1 1
29 53549 1 1 111 THR HG21 H 16.809 -0.368 2.327 1.00 . A A . 285 THR HG21 1 1
29 53550 1 1 111 THR HG22 H 16.478 -0.386 0.596 1.00 . A A . 285 THR HG22 1 1
29 53551 1 1 111 THR HG23 H 15.152 -0.232 1.745 1.00 . A A . 285 THR HG23 1 1
29 53552 1 1 111 THR N N 13.880 1.784 1.682 1.00 . A A . 285 THR N 1 1
29 53553 1 1 111 THR O O 15.126 3.066 -1.250 1.00 . A A . 285 THR O 1 1
29 53554 1 1 111 THR OG1 O 17.432 1.835 0.674 1.00 . A A . 285 THR OG1 1 1
29 53555 1 1 112 THR C C 13.183 -0.218 -2.609 1.00 . A A . 286 THR C 1 1
29 53556 1 1 112 THR CA C 14.416 0.647 -2.350 1.00 . A A . 286 THR CA 1 1
29 53557 1 1 112 THR CB C 15.673 -0.022 -2.926 1.00 . A A . 286 THR CB 1 1
29 53558 1 1 112 THR CG2 C 15.712 -1.530 -2.742 1.00 . A A . 286 THR CG2 1 1
29 53559 1 1 112 THR H H 14.437 0.182 -0.290 1.00 . A A . 286 THR H 1 1
29 53560 1 1 112 THR HA H 14.271 1.604 -2.824 1.00 . A A . 286 THR HA 1 1
29 53561 1 1 112 THR HB H 16.536 0.390 -2.428 1.00 . A A . 286 THR HB 1 1
29 53562 1 1 112 THR HG1 H 15.293 -0.398 -4.816 1.00 . A A . 286 THR HG1 1 1
29 53563 1 1 112 THR HG21 H 16.609 -1.924 -3.198 1.00 . A A . 286 THR HG21 1 1
29 53564 1 1 112 THR HG22 H 14.845 -1.975 -3.211 1.00 . A A . 286 THR HG22 1 1
29 53565 1 1 112 THR HG23 H 15.709 -1.765 -1.688 1.00 . A A . 286 THR HG23 1 1
29 53566 1 1 112 THR N N 14.590 0.907 -0.929 1.00 . A A . 286 THR N 1 1
29 53567 1 1 112 THR O O 12.856 -0.493 -3.762 1.00 . A A . 286 THR O 1 1
29 53568 1 1 112 THR OG1 O 15.796 0.246 -4.315 1.00 . A A . 286 THR OG1 1 1
29 53569 1 1 113 THR C C 10.150 -0.664 -2.271 1.00 . A A . 287 THR C 1 1
29 53570 1 1 113 THR CA C 11.299 -1.465 -1.698 1.00 . A A . 287 THR CA 1 1
29 53571 1 1 113 THR CB C 10.883 -2.083 -0.368 1.00 . A A . 287 THR CB 1 1
29 53572 1 1 113 THR CG2 C 9.757 -3.079 -0.521 1.00 . A A . 287 THR CG2 1 1
29 53573 1 1 113 THR H H 12.771 -0.386 -0.643 1.00 . A A . 287 THR H 1 1
29 53574 1 1 113 THR HA H 11.536 -2.258 -2.383 1.00 . A A . 287 THR HA 1 1
29 53575 1 1 113 THR HB H 10.552 -1.302 0.299 1.00 . A A . 287 THR HB 1 1
29 53576 1 1 113 THR HG1 H 12.239 -3.489 -0.332 1.00 . A A . 287 THR HG1 1 1
29 53577 1 1 113 THR HG21 H 10.102 -4.060 -0.234 1.00 . A A . 287 THR HG21 1 1
29 53578 1 1 113 THR HG22 H 9.434 -3.098 -1.553 1.00 . A A . 287 THR HG22 1 1
29 53579 1 1 113 THR HG23 H 8.930 -2.789 0.108 1.00 . A A . 287 THR HG23 1 1
29 53580 1 1 113 THR N N 12.491 -0.638 -1.545 1.00 . A A . 287 THR N 1 1
29 53581 1 1 113 THR O O 9.517 0.123 -1.569 1.00 . A A . 287 THR O 1 1
29 53582 1 1 113 THR OG1 O 11.978 -2.753 0.226 1.00 . A A . 287 THR OG1 1 1
29 53583 1 1 114 LYS C C 7.795 -1.089 -4.812 1.00 . A A . 288 LYS C 1 1
29 53584 1 1 114 LYS CA C 8.821 -0.128 -4.219 1.00 . A A . 288 LYS CA 1 1
29 53585 1 1 114 LYS CB C 9.400 0.774 -5.318 1.00 . A A . 288 LYS CB 1 1
29 53586 1 1 114 LYS CD C 11.655 1.536 -6.125 1.00 . A A . 288 LYS CD 1 1
29 53587 1 1 114 LYS CE C 11.505 2.869 -6.843 1.00 . A A . 288 LYS CE 1 1
29 53588 1 1 114 LYS CG C 10.717 1.436 -4.939 1.00 . A A . 288 LYS CG 1 1
29 53589 1 1 114 LYS H H 10.431 -1.479 -4.084 1.00 . A A . 288 LYS H 1 1
29 53590 1 1 114 LYS HA H 8.352 0.486 -3.469 1.00 . A A . 288 LYS HA 1 1
29 53591 1 1 114 LYS HB2 H 9.565 0.181 -6.206 1.00 . A A . 288 LYS HB2 1 1
29 53592 1 1 114 LYS HB3 H 8.687 1.549 -5.545 1.00 . A A . 288 LYS HB3 1 1
29 53593 1 1 114 LYS HD2 H 12.672 1.441 -5.774 1.00 . A A . 288 LYS HD2 1 1
29 53594 1 1 114 LYS HD3 H 11.432 0.739 -6.813 1.00 . A A . 288 LYS HD3 1 1
29 53595 1 1 114 LYS HE2 H 11.457 2.686 -7.904 1.00 . A A . 288 LYS HE2 1 1
29 53596 1 1 114 LYS HE3 H 10.586 3.337 -6.518 1.00 . A A . 288 LYS HE3 1 1
29 53597 1 1 114 LYS HG2 H 10.515 2.429 -4.576 1.00 . A A . 288 LYS HG2 1 1
29 53598 1 1 114 LYS HG3 H 11.195 0.857 -4.163 1.00 . A A . 288 LYS HG3 1 1
29 53599 1 1 114 LYS HZ1 H 13.215 3.423 -5.774 1.00 . A A . 288 LYS HZ1 1 1
29 53600 1 1 114 LYS HZ2 H 12.287 4.732 -6.307 1.00 . A A . 288 LYS HZ2 1 1
29 53601 1 1 114 LYS HZ3 H 13.249 3.876 -7.402 1.00 . A A . 288 LYS HZ3 1 1
29 53602 1 1 114 LYS N N 9.889 -0.854 -3.557 1.00 . A A . 288 LYS N 1 1
29 53603 1 1 114 LYS NZ N 12.644 3.789 -6.562 1.00 . A A . 288 LYS NZ 1 1
29 53604 1 1 114 LYS O O 8.147 -2.021 -5.531 1.00 . A A . 288 LYS O 1 1
29 53605 1 1 115 VAL C C 4.636 -0.962 -6.050 1.00 . A A . 289 VAL C 1 1
29 53606 1 1 115 VAL CA C 5.452 -1.715 -5.001 1.00 . A A . 289 VAL CA 1 1
29 53607 1 1 115 VAL CB C 4.491 -2.170 -3.862 1.00 . A A . 289 VAL CB 1 1
29 53608 1 1 115 VAL CG1 C 4.413 -3.681 -3.796 1.00 . A A . 289 VAL CG1 1 1
29 53609 1 1 115 VAL CG2 C 4.913 -1.626 -2.506 1.00 . A A . 289 VAL CG2 1 1
29 53610 1 1 115 VAL H H 6.300 -0.122 -3.902 1.00 . A A . 289 VAL H 1 1
29 53611 1 1 115 VAL HA H 5.890 -2.597 -5.453 1.00 . A A . 289 VAL HA 1 1
29 53612 1 1 115 VAL HB H 3.503 -1.794 -4.082 1.00 . A A . 289 VAL HB 1 1
29 53613 1 1 115 VAL HG11 H 4.174 -4.071 -4.767 1.00 . A A . 289 VAL HG11 1 1
29 53614 1 1 115 VAL HG12 H 3.645 -3.973 -3.093 1.00 . A A . 289 VAL HG12 1 1
29 53615 1 1 115 VAL HG13 H 5.363 -4.074 -3.471 1.00 . A A . 289 VAL HG13 1 1
29 53616 1 1 115 VAL HG21 H 4.184 -1.914 -1.764 1.00 . A A . 289 VAL HG21 1 1
29 53617 1 1 115 VAL HG22 H 4.974 -0.558 -2.549 1.00 . A A . 289 VAL HG22 1 1
29 53618 1 1 115 VAL HG23 H 5.877 -2.029 -2.238 1.00 . A A . 289 VAL HG23 1 1
29 53619 1 1 115 VAL N N 6.527 -0.866 -4.498 1.00 . A A . 289 VAL N 1 1
29 53620 1 1 115 VAL O O 4.281 0.197 -5.840 1.00 . A A . 289 VAL O 1 1
29 53621 1 1 116 TYR C C 2.122 -0.887 -7.856 1.00 . A A . 290 TYR C 1 1
29 53622 1 1 116 TYR CA C 3.583 -0.934 -8.238 1.00 . A A . 290 TYR CA 1 1
29 53623 1 1 116 TYR CB C 3.721 -1.676 -9.573 1.00 . A A . 290 TYR CB 1 1
29 53624 1 1 116 TYR CD1 C 4.104 0.463 -10.866 1.00 . A A . 290 TYR CD1 1 1
29 53625 1 1 116 TYR CD2 C 2.748 -1.221 -11.861 1.00 . A A . 290 TYR CD2 1 1
29 53626 1 1 116 TYR CE1 C 3.929 1.267 -11.977 1.00 . A A . 290 TYR CE1 1 1
29 53627 1 1 116 TYR CE2 C 2.566 -0.425 -12.974 1.00 . A A . 290 TYR CE2 1 1
29 53628 1 1 116 TYR CG C 3.520 -0.793 -10.788 1.00 . A A . 290 TYR CG 1 1
29 53629 1 1 116 TYR CZ C 3.160 0.819 -13.029 1.00 . A A . 290 TYR CZ 1 1
29 53630 1 1 116 TYR H H 4.660 -2.522 -7.328 1.00 . A A . 290 TYR H 1 1
29 53631 1 1 116 TYR HA H 3.958 0.072 -8.347 1.00 . A A . 290 TYR HA 1 1
29 53632 1 1 116 TYR HB2 H 4.707 -2.111 -9.638 1.00 . A A . 290 TYR HB2 1 1
29 53633 1 1 116 TYR HB3 H 2.982 -2.463 -9.611 1.00 . A A . 290 TYR HB3 1 1
29 53634 1 1 116 TYR HD1 H 4.703 0.813 -10.040 1.00 . A A . 290 TYR HD1 1 1
29 53635 1 1 116 TYR HD2 H 2.284 -2.195 -11.816 1.00 . A A . 290 TYR HD2 1 1
29 53636 1 1 116 TYR HE1 H 4.395 2.243 -12.017 1.00 . A A . 290 TYR HE1 1 1
29 53637 1 1 116 TYR HE2 H 1.960 -0.776 -13.796 1.00 . A A . 290 TYR HE2 1 1
29 53638 1 1 116 TYR HH H 2.206 1.326 -14.622 1.00 . A A . 290 TYR HH 1 1
29 53639 1 1 116 TYR N N 4.346 -1.602 -7.185 1.00 . A A . 290 TYR N 1 1
29 53640 1 1 116 TYR O O 1.563 -1.878 -7.399 1.00 . A A . 290 TYR O 1 1
29 53641 1 1 116 TYR OH O 2.985 1.616 -14.139 1.00 . A A . 290 TYR OH 1 1
29 53642 1 1 117 VAL C C -0.757 0.435 -8.965 1.00 . A A . 291 VAL C 1 1
29 53643 1 1 117 VAL CA C 0.104 0.429 -7.711 1.00 . A A . 291 VAL CA 1 1
29 53644 1 1 117 VAL CB C -0.162 1.705 -6.884 1.00 . A A . 291 VAL CB 1 1
29 53645 1 1 117 VAL CG1 C -1.312 1.459 -5.925 1.00 . A A . 291 VAL CG1 1 1
29 53646 1 1 117 VAL CG2 C 1.076 2.135 -6.107 1.00 . A A . 291 VAL CG2 1 1
29 53647 1 1 117 VAL H H 2.003 1.033 -8.410 1.00 . A A . 291 VAL H 1 1
29 53648 1 1 117 VAL HA H -0.183 -0.422 -7.110 1.00 . A A . 291 VAL HA 1 1
29 53649 1 1 117 VAL HB H -0.442 2.502 -7.556 1.00 . A A . 291 VAL HB 1 1
29 53650 1 1 117 VAL HG11 H -0.953 1.553 -4.909 1.00 . A A . 291 VAL HG11 1 1
29 53651 1 1 117 VAL HG12 H -1.703 0.466 -6.078 1.00 . A A . 291 VAL HG12 1 1
29 53652 1 1 117 VAL HG13 H -2.091 2.184 -6.101 1.00 . A A . 291 VAL HG13 1 1
29 53653 1 1 117 VAL HG21 H 1.653 2.829 -6.694 1.00 . A A . 291 VAL HG21 1 1
29 53654 1 1 117 VAL HG22 H 1.675 1.267 -5.877 1.00 . A A . 291 VAL HG22 1 1
29 53655 1 1 117 VAL HG23 H 0.771 2.613 -5.187 1.00 . A A . 291 VAL HG23 1 1
29 53656 1 1 117 VAL N N 1.506 0.270 -8.043 1.00 . A A . 291 VAL N 1 1
29 53657 1 1 117 VAL O O -0.673 1.347 -9.786 1.00 . A A . 291 VAL O 1 1
29 53658 1 1 118 ARG C C -3.895 -0.972 -9.823 1.00 . A A . 292 ARG C 1 1
29 53659 1 1 118 ARG CA C -2.461 -0.716 -10.260 1.00 . A A . 292 ARG CA 1 1
29 53660 1 1 118 ARG CB C -1.980 -1.838 -11.182 1.00 . A A . 292 ARG CB 1 1
29 53661 1 1 118 ARG CD C -3.200 -1.667 -13.374 1.00 . A A . 292 ARG CD 1 1
29 53662 1 1 118 ARG CG C -1.892 -1.415 -12.638 1.00 . A A . 292 ARG CG 1 1
29 53663 1 1 118 ARG CZ C -3.397 -2.858 -15.533 1.00 . A A . 292 ARG CZ 1 1
29 53664 1 1 118 ARG H H -1.605 -1.287 -8.414 1.00 . A A . 292 ARG H 1 1
29 53665 1 1 118 ARG HA H -2.425 0.214 -10.799 1.00 . A A . 292 ARG HA 1 1
29 53666 1 1 118 ARG HB2 H -1.000 -2.160 -10.862 1.00 . A A . 292 ARG HB2 1 1
29 53667 1 1 118 ARG HB3 H -2.665 -2.672 -11.112 1.00 . A A . 292 ARG HB3 1 1
29 53668 1 1 118 ARG HD2 H -3.988 -1.804 -12.649 1.00 . A A . 292 ARG HD2 1 1
29 53669 1 1 118 ARG HD3 H -3.420 -0.808 -13.986 1.00 . A A . 292 ARG HD3 1 1
29 53670 1 1 118 ARG HE H -2.864 -3.697 -13.801 1.00 . A A . 292 ARG HE 1 1
29 53671 1 1 118 ARG HG2 H -1.666 -0.359 -12.681 1.00 . A A . 292 ARG HG2 1 1
29 53672 1 1 118 ARG HG3 H -1.104 -1.972 -13.120 1.00 . A A . 292 ARG HG3 1 1
29 53673 1 1 118 ARG HH11 H -3.837 -0.882 -15.645 1.00 . A A . 292 ARG HH11 1 1
29 53674 1 1 118 ARG HH12 H -3.957 -1.754 -17.132 1.00 . A A . 292 ARG HH12 1 1
29 53675 1 1 118 ARG HH21 H -3.028 -4.831 -15.762 1.00 . A A . 292 ARG HH21 1 1
29 53676 1 1 118 ARG HH22 H -3.503 -3.991 -17.202 1.00 . A A . 292 ARG HH22 1 1
29 53677 1 1 118 ARG N N -1.584 -0.594 -9.105 1.00 . A A . 292 ARG N 1 1
29 53678 1 1 118 ARG NE N -3.129 -2.854 -14.225 1.00 . A A . 292 ARG NE 1 1
29 53679 1 1 118 ARG NH1 N -3.759 -1.739 -16.154 1.00 . A A . 292 ARG NH1 1 1
29 53680 1 1 118 ARG NH2 N -3.301 -3.985 -16.222 1.00 . A A . 292 ARG NH2 1 1
29 53681 1 1 118 ARG O O -4.139 -1.690 -8.853 1.00 . A A . 292 ARG O 1 1
29 53682 1 1 119 ILE C C -7.089 -0.717 -11.473 1.00 . A A . 293 ILE C 1 1
29 53683 1 1 119 ILE CA C -6.251 -0.525 -10.212 1.00 . A A . 293 ILE CA 1 1
29 53684 1 1 119 ILE CB C -6.792 0.695 -9.442 1.00 . A A . 293 ILE CB 1 1
29 53685 1 1 119 ILE CD1 C -5.896 2.579 -7.990 1.00 . A A . 293 ILE CD1 1 1
29 53686 1 1 119 ILE CG1 C -5.826 1.108 -8.329 1.00 . A A . 293 ILE CG1 1 1
29 53687 1 1 119 ILE CG2 C -8.169 0.393 -8.874 1.00 . A A . 293 ILE CG2 1 1
29 53688 1 1 119 ILE H H -4.579 0.198 -11.290 1.00 . A A . 293 ILE H 1 1
29 53689 1 1 119 ILE HA H -6.356 -1.396 -9.582 1.00 . A A . 293 ILE HA 1 1
29 53690 1 1 119 ILE HB H -6.893 1.513 -10.140 1.00 . A A . 293 ILE HB 1 1
29 53691 1 1 119 ILE HD11 H -6.498 2.712 -7.104 1.00 . A A . 293 ILE HD11 1 1
29 53692 1 1 119 ILE HD12 H -6.341 3.118 -8.814 1.00 . A A . 293 ILE HD12 1 1
29 53693 1 1 119 ILE HD13 H -4.902 2.957 -7.807 1.00 . A A . 293 ILE HD13 1 1
29 53694 1 1 119 ILE HG12 H -6.059 0.551 -7.434 1.00 . A A . 293 ILE HG12 1 1
29 53695 1 1 119 ILE HG13 H -4.815 0.888 -8.631 1.00 . A A . 293 ILE HG13 1 1
29 53696 1 1 119 ILE HG21 H -8.307 0.937 -7.949 1.00 . A A . 293 ILE HG21 1 1
29 53697 1 1 119 ILE HG22 H -8.256 -0.666 -8.681 1.00 . A A . 293 ILE HG22 1 1
29 53698 1 1 119 ILE HG23 H -8.926 0.691 -9.583 1.00 . A A . 293 ILE HG23 1 1
29 53699 1 1 119 ILE N N -4.839 -0.370 -10.534 1.00 . A A . 293 ILE N 1 1
29 53700 1 1 119 ILE O O -6.869 -0.043 -12.477 1.00 . A A . 293 ILE O 1 1
29 53701 1 1 120 SER C C -10.303 -2.322 -12.122 1.00 . A A . 294 SER C 1 1
29 53702 1 1 120 SER CA C -8.908 -1.899 -12.567 1.00 . A A . 294 SER CA 1 1
29 53703 1 1 120 SER CB C -8.293 -2.993 -13.442 1.00 . A A . 294 SER CB 1 1
29 53704 1 1 120 SER H H -8.179 -2.145 -10.591 1.00 . A A . 294 SER H 1 1
29 53705 1 1 120 SER HA H -8.987 -0.991 -13.143 1.00 . A A . 294 SER HA 1 1
29 53706 1 1 120 SER HB2 H -7.224 -3.009 -13.294 1.00 . A A . 294 SER HB2 1 1
29 53707 1 1 120 SER HB3 H -8.709 -3.951 -13.163 1.00 . A A . 294 SER HB3 1 1
29 53708 1 1 120 SER HG H -9.502 -2.854 -14.975 1.00 . A A . 294 SER HG 1 1
29 53709 1 1 120 SER N N -8.049 -1.633 -11.418 1.00 . A A . 294 SER N 1 1
29 53710 1 1 120 SER O O -10.452 -3.191 -11.263 1.00 . A A . 294 SER O 1 1
29 53711 1 1 120 SER OG O -8.561 -2.761 -14.813 1.00 . A A . 294 SER OG 1 1
29 53712 1 1 121 SER C C -13.164 -3.304 -13.055 1.00 . A A . 295 SER C 1 1
29 53713 1 1 121 SER CA C -12.703 -2.029 -12.357 1.00 . A A . 295 SER CA 1 1
29 53714 1 1 121 SER CB C -13.648 -0.868 -12.699 1.00 . A A . 295 SER CB 1 1
29 53715 1 1 121 SER H H -11.142 -1.017 -13.380 1.00 . A A . 295 SER H 1 1
29 53716 1 1 121 SER HA H -12.734 -2.198 -11.291 1.00 . A A . 295 SER HA 1 1
29 53717 1 1 121 SER HB2 H -14.670 -1.196 -12.576 1.00 . A A . 295 SER HB2 1 1
29 53718 1 1 121 SER HB3 H -13.456 -0.044 -12.028 1.00 . A A . 295 SER HB3 1 1
29 53719 1 1 121 SER HG H -12.600 -0.646 -14.348 1.00 . A A . 295 SER HG 1 1
29 53720 1 1 121 SER N N -11.322 -1.705 -12.707 1.00 . A A . 295 SER N 1 1
29 53721 1 1 121 SER O O -12.806 -3.565 -14.204 1.00 . A A . 295 SER O 1 1
29 53722 1 1 121 SER OG O -13.478 -0.419 -14.036 1.00 . A A . 295 SER OG 1 1
29 53723 1 1 122 GLN C C -15.933 -5.173 -13.326 1.00 . A A . 296 GLN C 1 1
29 53724 1 1 122 GLN CA C -14.487 -5.342 -12.883 1.00 . A A . 296 GLN CA 1 1
29 53725 1 1 122 GLN CB C -14.392 -6.453 -11.837 1.00 . A A . 296 GLN CB 1 1
29 53726 1 1 122 GLN CD C -13.147 -8.544 -12.503 1.00 . A A . 296 GLN CD 1 1
29 53727 1 1 122 GLN CG C -14.490 -7.848 -12.431 1.00 . A A . 296 GLN CG 1 1
29 53728 1 1 122 GLN H H -14.213 -3.824 -11.439 1.00 . A A . 296 GLN H 1 1
29 53729 1 1 122 GLN HA H -13.887 -5.613 -13.739 1.00 . A A . 296 GLN HA 1 1
29 53730 1 1 122 GLN HB2 H -13.445 -6.370 -11.324 1.00 . A A . 296 GLN HB2 1 1
29 53731 1 1 122 GLN HB3 H -15.192 -6.332 -11.124 1.00 . A A . 296 GLN HB3 1 1
29 53732 1 1 122 GLN HE21 H -13.647 -9.704 -10.969 1.00 . A A . 296 GLN HE21 1 1
29 53733 1 1 122 GLN HE22 H -12.074 -9.971 -11.633 1.00 . A A . 296 GLN HE22 1 1
29 53734 1 1 122 GLN HG2 H -15.154 -8.442 -11.820 1.00 . A A . 296 GLN HG2 1 1
29 53735 1 1 122 GLN HG3 H -14.893 -7.772 -13.430 1.00 . A A . 296 GLN HG3 1 1
29 53736 1 1 122 GLN N N -13.965 -4.092 -12.347 1.00 . A A . 296 GLN N 1 1
29 53737 1 1 122 GLN NE2 N -12.936 -9.504 -11.613 1.00 . A A . 296 GLN NE2 1 1
29 53738 1 1 122 GLN O O -16.688 -4.399 -12.739 1.00 . A A . 296 GLN O 1 1
29 53739 1 1 122 GLN OE1 O -12.310 -8.222 -13.345 1.00 . A A . 296 GLN OE1 1 1
29 53740 1 1 123 ASN C C -18.169 -7.196 -15.324 1.00 . A A . 297 ASN C 1 1
29 53741 1 1 123 ASN CA C -17.672 -5.822 -14.886 1.00 . A A . 297 ASN CA 1 1
29 53742 1 1 123 ASN CB C -17.733 -4.836 -16.068 1.00 . A A . 297 ASN CB 1 1
29 53743 1 1 123 ASN CG C -19.103 -4.158 -16.146 1.00 . A A . 297 ASN CG 1 1
29 53744 1 1 123 ASN H H -15.669 -6.500 -14.798 1.00 . A A . 297 ASN H 1 1
29 53745 1 1 123 ASN HA H -18.309 -5.459 -14.094 1.00 . A A . 297 ASN HA 1 1
29 53746 1 1 123 ASN HB2 H -17.016 -3.984 -15.747 1.00 . A A . 297 ASN HB2 1 1
29 53747 1 1 123 ASN HB3 H -17.600 -5.270 -16.796 1.00 . A A . 297 ASN HB3 1 1
29 53748 1 1 123 ASN N N -16.316 -5.900 -14.368 1.00 . A A . 297 ASN N 1 1
29 53749 1 1 123 ASN ND2 N -19.238 -3.119 -15.327 1.00 . A A . 297 ASN ND2 1 1
29 53750 1 1 123 ASN O O -17.925 -7.626 -16.449 1.00 . A A . 297 ASN O 1 1
29 53751 1 1 123 ASN OD1 O -19.977 -4.553 -16.899 1.00 . A A . 297 ASN OD1 1 1
29 53752 1 1 124 GLU C C -20.933 -9.192 -14.655 1.00 . A A . 298 GLU C 1 1
29 53753 1 1 124 GLU CA C -19.409 -9.202 -14.710 1.00 . A A . 298 GLU CA 1 1
29 53754 1 1 124 GLU CB C -18.857 -10.235 -13.724 1.00 . A A . 298 GLU CB 1 1
29 53755 1 1 124 GLU CD C -17.859 -10.288 -11.401 1.00 . A A . 298 GLU CD 1 1
29 53756 1 1 124 GLU CG C -19.029 -9.849 -12.262 1.00 . A A . 298 GLU CG 1 1
29 53757 1 1 124 GLU H H -19.033 -7.474 -13.543 1.00 . A A . 298 GLU H 1 1
29 53758 1 1 124 GLU HA H -19.101 -9.471 -15.709 1.00 . A A . 298 GLU HA 1 1
29 53759 1 1 124 GLU HB2 H -19.369 -11.174 -13.884 1.00 . A A . 298 GLU HB2 1 1
29 53760 1 1 124 GLU HB3 H -17.804 -10.373 -13.915 1.00 . A A . 298 GLU HB3 1 1
29 53761 1 1 124 GLU HG2 H -19.121 -8.778 -12.190 1.00 . A A . 298 GLU HG2 1 1
29 53762 1 1 124 GLU HG3 H -19.928 -10.312 -11.882 1.00 . A A . 298 GLU HG3 1 1
29 53763 1 1 124 GLU N N -18.871 -7.877 -14.421 1.00 . A A . 298 GLU N 1 1
29 53764 1 1 124 GLU O O -21.536 -8.311 -14.036 1.00 . A A . 298 GLU O 1 1
29 53765 1 1 124 GLU OE1 O -17.479 -11.476 -11.475 1.00 . A A . 298 GLU OE1 1 1
29 53766 1 1 124 GLU OE2 O -17.324 -9.446 -10.651 1.00 . A A . 298 GLU OE2 1 1
30 53767 1 1 3 LEU C C -15.839 -9.150 -6.089 1.00 . A A . 177 LEU C 1 1
30 53768 1 1 3 LEU CA C -15.676 -10.662 -5.923 1.00 . A A . 177 LEU CA 1 1
30 53769 1 1 3 LEU CB C -14.237 -10.982 -5.496 1.00 . A A . 177 LEU CB 1 1
30 53770 1 1 3 LEU CD1 C -14.721 -13.046 -4.156 1.00 . A A . 177 LEU CD1 1 1
30 53771 1 1 3 LEU CD2 C -12.618 -11.753 -3.748 1.00 . A A . 177 LEU CD2 1 1
30 53772 1 1 3 LEU CG C -14.088 -11.664 -4.134 1.00 . A A . 177 LEU CG 1 1
30 53773 1 1 3 LEU H H -15.300 -11.640 -7.761 1.00 . A A . 177 LEU H 1 1
30 53774 1 1 3 LEU HA H -16.353 -11.002 -5.154 1.00 . A A . 177 LEU HA 1 1
30 53775 1 1 3 LEU HB2 H -13.795 -11.622 -6.245 1.00 . A A . 177 LEU HB2 1 1
30 53776 1 1 3 LEU HB3 H -13.683 -10.062 -5.464 1.00 . A A . 177 LEU HB3 1 1
30 53777 1 1 3 LEU HD11 H -13.946 -13.795 -4.246 1.00 . A A . 177 LEU HD11 1 1
30 53778 1 1 3 LEU HD12 H -15.393 -13.122 -4.996 1.00 . A A . 177 LEU HD12 1 1
30 53779 1 1 3 LEU HD13 H -15.269 -13.206 -3.239 1.00 . A A . 177 LEU HD13 1 1
30 53780 1 1 3 LEU HD21 H -12.311 -10.825 -3.288 1.00 . A A . 177 LEU HD21 1 1
30 53781 1 1 3 LEU HD22 H -12.025 -11.928 -4.633 1.00 . A A . 177 LEU HD22 1 1
30 53782 1 1 3 LEU HD23 H -12.478 -12.564 -3.051 1.00 . A A . 177 LEU HD23 1 1
30 53783 1 1 3 LEU HG H -14.595 -11.073 -3.380 1.00 . A A . 177 LEU HG 1 1
30 53784 1 1 3 LEU N N -16.016 -11.357 -7.157 1.00 . A A . 177 LEU N 1 1
30 53785 1 1 3 LEU O O -15.243 -8.377 -5.347 1.00 . A A . 177 LEU O 1 1
30 53786 1 1 4 GLY C C -16.408 -6.830 -8.634 1.00 . A A . 178 GLY C 1 1
30 53787 1 1 4 GLY CA C -16.869 -7.315 -7.277 1.00 . A A . 178 GLY CA 1 1
30 53788 1 1 4 GLY H H -17.118 -9.379 -7.621 1.00 . A A . 178 GLY H 1 1
30 53789 1 1 4 GLY HA2 H -17.919 -7.095 -7.167 1.00 . A A . 178 GLY HA2 1 1
30 53790 1 1 4 GLY HA3 H -16.320 -6.772 -6.526 1.00 . A A . 178 GLY HA3 1 1
30 53791 1 1 4 GLY N N -16.656 -8.731 -7.058 1.00 . A A . 178 GLY N 1 1
30 53792 1 1 4 GLY O O -15.583 -7.465 -9.291 1.00 . A A . 178 GLY O 1 1
30 53793 1 1 5 SER C C -15.433 -4.137 -10.219 1.00 . A A . 179 SER C 1 1
30 53794 1 1 5 SER CA C -16.628 -5.088 -10.329 1.00 . A A . 179 SER CA 1 1
30 53795 1 1 5 SER CB C -17.840 -4.345 -10.894 1.00 . A A . 179 SER CB 1 1
30 53796 1 1 5 SER H H -17.608 -5.251 -8.473 1.00 . A A . 179 SER H 1 1
30 53797 1 1 5 SER HA H -16.371 -5.885 -10.993 1.00 . A A . 179 SER HA 1 1
30 53798 1 1 5 SER HB2 H -18.533 -4.131 -10.094 1.00 . A A . 179 SER HB2 1 1
30 53799 1 1 5 SER HB3 H -17.515 -3.419 -11.346 1.00 . A A . 179 SER HB3 1 1
30 53800 1 1 5 SER HG H -18.217 -4.849 -12.750 1.00 . A A . 179 SER HG 1 1
30 53801 1 1 5 SER N N -16.958 -5.691 -9.048 1.00 . A A . 179 SER N 1 1
30 53802 1 1 5 SER O O -15.321 -3.173 -10.975 1.00 . A A . 179 SER O 1 1
30 53803 1 1 5 SER OG O -18.504 -5.122 -11.876 1.00 . A A . 179 SER OG 1 1
30 53804 1 1 6 SER C C -12.249 -4.432 -8.430 1.00 . A A . 180 SER C 1 1
30 53805 1 1 6 SER CA C -13.360 -3.606 -9.054 1.00 . A A . 180 SER CA 1 1
30 53806 1 1 6 SER CB C -13.682 -2.389 -8.182 1.00 . A A . 180 SER CB 1 1
30 53807 1 1 6 SER H H -14.705 -5.206 -8.710 1.00 . A A . 180 SER H 1 1
30 53808 1 1 6 SER HA H -12.985 -3.275 -10.009 1.00 . A A . 180 SER HA 1 1
30 53809 1 1 6 SER HB2 H -13.259 -2.534 -7.199 1.00 . A A . 180 SER HB2 1 1
30 53810 1 1 6 SER HB3 H -13.255 -1.504 -8.631 1.00 . A A . 180 SER HB3 1 1
30 53811 1 1 6 SER HG H -15.470 -2.989 -7.651 1.00 . A A . 180 SER HG 1 1
30 53812 1 1 6 SER N N -14.549 -4.421 -9.273 1.00 . A A . 180 SER N 1 1
30 53813 1 1 6 SER O O -12.499 -5.376 -7.684 1.00 . A A . 180 SER O 1 1
30 53814 1 1 6 SER OG O -15.082 -2.209 -8.053 1.00 . A A . 180 SER OG 1 1
30 53815 1 1 7 TRP C C -8.620 -3.888 -8.174 1.00 . A A . 181 TRP C 1 1
30 53816 1 1 7 TRP CA C -9.836 -4.801 -8.318 1.00 . A A . 181 TRP CA 1 1
30 53817 1 1 7 TRP CB C -9.454 -5.896 -9.313 1.00 . A A . 181 TRP CB 1 1
30 53818 1 1 7 TRP CD1 C -11.107 -7.790 -9.753 1.00 . A A . 181 TRP CD1 1 1
30 53819 1 1 7 TRP CD2 C -9.672 -8.202 -8.087 1.00 . A A . 181 TRP CD2 1 1
30 53820 1 1 7 TRP CE2 C -10.518 -9.314 -8.235 1.00 . A A . 181 TRP CE2 1 1
30 53821 1 1 7 TRP CE3 C -8.688 -8.236 -7.099 1.00 . A A . 181 TRP CE3 1 1
30 53822 1 1 7 TRP CG C -10.072 -7.235 -9.065 1.00 . A A . 181 TRP CG 1 1
30 53823 1 1 7 TRP CH2 C -9.438 -10.453 -6.475 1.00 . A A . 181 TRP CH2 1 1
30 53824 1 1 7 TRP CZ2 C -10.409 -10.446 -7.433 1.00 . A A . 181 TRP CZ2 1 1
30 53825 1 1 7 TRP CZ3 C -8.582 -9.365 -6.304 1.00 . A A . 181 TRP CZ3 1 1
30 53826 1 1 7 TRP H H -10.905 -3.343 -9.423 1.00 . A A . 181 TRP H 1 1
30 53827 1 1 7 TRP HA H -10.065 -5.250 -7.366 1.00 . A A . 181 TRP HA 1 1
30 53828 1 1 7 TRP HB2 H -9.743 -5.583 -10.303 1.00 . A A . 181 TRP HB2 1 1
30 53829 1 1 7 TRP HB3 H -8.384 -6.021 -9.283 1.00 . A A . 181 TRP HB3 1 1
30 53830 1 1 7 TRP HD1 H -11.628 -7.307 -10.566 1.00 . A A . 181 TRP HD1 1 1
30 53831 1 1 7 TRP HE1 H -12.075 -9.638 -9.591 1.00 . A A . 181 TRP HE1 1 1
30 53832 1 1 7 TRP HE3 H -8.017 -7.406 -6.953 1.00 . A A . 181 TRP HE3 1 1
30 53833 1 1 7 TRP HH2 H -9.320 -11.311 -5.831 1.00 . A A . 181 TRP HH2 1 1
30 53834 1 1 7 TRP HZ2 H -11.062 -11.290 -7.547 1.00 . A A . 181 TRP HZ2 1 1
30 53835 1 1 7 TRP HZ3 H -7.832 -9.415 -5.536 1.00 . A A . 181 TRP HZ3 1 1
30 53836 1 1 7 TRP N N -11.015 -4.085 -8.792 1.00 . A A . 181 TRP N 1 1
30 53837 1 1 7 TRP NE1 N -11.379 -9.041 -9.262 1.00 . A A . 181 TRP NE1 1 1
30 53838 1 1 7 TRP O O -8.335 -3.070 -9.050 1.00 . A A . 181 TRP O 1 1
30 53839 1 1 8 LEU C C -5.471 -4.345 -6.929 1.00 . A A . 182 LEU C 1 1
30 53840 1 1 8 LEU CA C -6.628 -3.357 -6.876 1.00 . A A . 182 LEU CA 1 1
30 53841 1 1 8 LEU CB C -6.634 -2.631 -5.519 1.00 . A A . 182 LEU CB 1 1
30 53842 1 1 8 LEU CD1 C -4.287 -1.813 -5.928 1.00 . A A . 182 LEU CD1 1 1
30 53843 1 1 8 LEU CD2 C -5.328 -1.473 -3.689 1.00 . A A . 182 LEU CD2 1 1
30 53844 1 1 8 LEU CG C -5.243 -2.392 -4.899 1.00 . A A . 182 LEU CG 1 1
30 53845 1 1 8 LEU H H -8.126 -4.800 -6.471 1.00 . A A . 182 LEU H 1 1
30 53846 1 1 8 LEU HA H -6.516 -2.635 -7.672 1.00 . A A . 182 LEU HA 1 1
30 53847 1 1 8 LEU HB2 H -7.117 -1.673 -5.650 1.00 . A A . 182 LEU HB2 1 1
30 53848 1 1 8 LEU HB3 H -7.217 -3.217 -4.824 1.00 . A A . 182 LEU HB3 1 1
30 53849 1 1 8 LEU HD11 H -4.826 -1.603 -6.837 1.00 . A A . 182 LEU HD11 1 1
30 53850 1 1 8 LEU HD12 H -3.502 -2.525 -6.132 1.00 . A A . 182 LEU HD12 1 1
30 53851 1 1 8 LEU HD13 H -3.855 -0.900 -5.547 1.00 . A A . 182 LEU HD13 1 1
30 53852 1 1 8 LEU HD21 H -5.549 -2.059 -2.808 1.00 . A A . 182 LEU HD21 1 1
30 53853 1 1 8 LEU HD22 H -6.108 -0.743 -3.844 1.00 . A A . 182 LEU HD22 1 1
30 53854 1 1 8 LEU HD23 H -4.384 -0.966 -3.557 1.00 . A A . 182 LEU HD23 1 1
30 53855 1 1 8 LEU HG H -4.840 -3.340 -4.569 1.00 . A A . 182 LEU HG 1 1
30 53856 1 1 8 LEU N N -7.867 -4.094 -7.103 1.00 . A A . 182 LEU N 1 1
30 53857 1 1 8 LEU O O -5.432 -5.290 -6.146 1.00 . A A . 182 LEU O 1 1
30 53858 1 1 9 PHE C C -2.084 -4.253 -7.762 1.00 . A A . 183 PHE C 1 1
30 53859 1 1 9 PHE CA C -3.380 -5.027 -7.955 1.00 . A A . 183 PHE CA 1 1
30 53860 1 1 9 PHE CB C -3.345 -5.728 -9.322 1.00 . A A . 183 PHE CB 1 1
30 53861 1 1 9 PHE CD1 C -5.256 -7.348 -9.578 1.00 . A A . 183 PHE CD1 1 1
30 53862 1 1 9 PHE CD2 C -5.377 -5.258 -10.721 1.00 . A A . 183 PHE CD2 1 1
30 53863 1 1 9 PHE CE1 C -6.482 -7.713 -10.109 1.00 . A A . 183 PHE CE1 1 1
30 53864 1 1 9 PHE CE2 C -6.602 -5.618 -11.251 1.00 . A A . 183 PHE CE2 1 1
30 53865 1 1 9 PHE CG C -4.691 -6.116 -9.878 1.00 . A A . 183 PHE CG 1 1
30 53866 1 1 9 PHE CZ C -7.153 -6.846 -10.945 1.00 . A A . 183 PHE CZ 1 1
30 53867 1 1 9 PHE H H -4.573 -3.364 -8.438 1.00 . A A . 183 PHE H 1 1
30 53868 1 1 9 PHE HA H -3.455 -5.773 -7.176 1.00 . A A . 183 PHE HA 1 1
30 53869 1 1 9 PHE HB2 H -2.877 -5.070 -10.037 1.00 . A A . 183 PHE HB2 1 1
30 53870 1 1 9 PHE HB3 H -2.753 -6.627 -9.235 1.00 . A A . 183 PHE HB3 1 1
30 53871 1 1 9 PHE HD1 H -4.729 -8.026 -8.925 1.00 . A A . 183 PHE HD1 1 1
30 53872 1 1 9 PHE HD2 H -4.949 -4.296 -10.962 1.00 . A A . 183 PHE HD2 1 1
30 53873 1 1 9 PHE HE1 H -6.919 -8.674 -9.866 1.00 . A A . 183 PHE HE1 1 1
30 53874 1 1 9 PHE HE2 H -7.127 -4.940 -11.905 1.00 . A A . 183 PHE HE2 1 1
30 53875 1 1 9 PHE HZ H -8.110 -7.129 -11.361 1.00 . A A . 183 PHE HZ 1 1
30 53876 1 1 9 PHE N N -4.525 -4.135 -7.838 1.00 . A A . 183 PHE N 1 1
30 53877 1 1 9 PHE O O -1.893 -3.172 -8.318 1.00 . A A . 183 PHE O 1 1
30 53878 1 1 10 LEU C C 1.178 -5.330 -6.666 1.00 . A A . 184 LEU C 1 1
30 53879 1 1 10 LEU CA C 0.110 -4.253 -6.691 1.00 . A A . 184 LEU CA 1 1
30 53880 1 1 10 LEU CB C 0.120 -3.431 -5.388 1.00 . A A . 184 LEU CB 1 1
30 53881 1 1 10 LEU CD1 C -1.050 -3.131 -3.204 1.00 . A A . 184 LEU CD1 1 1
30 53882 1 1 10 LEU CD2 C -1.163 -5.346 -4.312 1.00 . A A . 184 LEU CD2 1 1
30 53883 1 1 10 LEU CG C -0.302 -4.120 -4.078 1.00 . A A . 184 LEU CG 1 1
30 53884 1 1 10 LEU H H -1.422 -5.713 -6.584 1.00 . A A . 184 LEU H 1 1
30 53885 1 1 10 LEU HA H 0.396 -3.598 -7.500 1.00 . A A . 184 LEU HA 1 1
30 53886 1 1 10 LEU HB2 H 1.125 -3.067 -5.244 1.00 . A A . 184 LEU HB2 1 1
30 53887 1 1 10 LEU HB3 H -0.526 -2.578 -5.534 1.00 . A A . 184 LEU HB3 1 1
30 53888 1 1 10 LEU HD11 H -0.344 -2.469 -2.724 1.00 . A A . 184 LEU HD11 1 1
30 53889 1 1 10 LEU HD12 H -1.610 -3.666 -2.453 1.00 . A A . 184 LEU HD12 1 1
30 53890 1 1 10 LEU HD13 H -1.728 -2.554 -3.819 1.00 . A A . 184 LEU HD13 1 1
30 53891 1 1 10 LEU HD21 H -1.444 -5.770 -3.361 1.00 . A A . 184 LEU HD21 1 1
30 53892 1 1 10 LEU HD22 H -0.609 -6.075 -4.880 1.00 . A A . 184 LEU HD22 1 1
30 53893 1 1 10 LEU HD23 H -2.054 -5.063 -4.854 1.00 . A A . 184 LEU HD23 1 1
30 53894 1 1 10 LEU HG H 0.585 -4.430 -3.543 1.00 . A A . 184 LEU HG 1 1
30 53895 1 1 10 LEU N N -1.195 -4.839 -6.977 1.00 . A A . 184 LEU N 1 1
30 53896 1 1 10 LEU O O 0.910 -6.487 -6.339 1.00 . A A . 184 LEU O 1 1
30 53897 1 1 11 GLU C C 4.784 -5.305 -6.605 1.00 . A A . 185 GLU C 1 1
30 53898 1 1 11 GLU CA C 3.489 -5.890 -7.141 1.00 . A A . 185 GLU CA 1 1
30 53899 1 1 11 GLU CB C 3.692 -6.301 -8.602 1.00 . A A . 185 GLU CB 1 1
30 53900 1 1 11 GLU CD C 5.753 -6.815 -9.966 1.00 . A A . 185 GLU CD 1 1
30 53901 1 1 11 GLU CG C 4.857 -7.252 -8.825 1.00 . A A . 185 GLU CG 1 1
30 53902 1 1 11 GLU H H 2.532 -4.018 -7.344 1.00 . A A . 185 GLU H 1 1
30 53903 1 1 11 GLU HA H 3.189 -6.759 -6.586 1.00 . A A . 185 GLU HA 1 1
30 53904 1 1 11 GLU HB2 H 2.791 -6.780 -8.956 1.00 . A A . 185 GLU HB2 1 1
30 53905 1 1 11 GLU HB3 H 3.864 -5.411 -9.189 1.00 . A A . 185 GLU HB3 1 1
30 53906 1 1 11 GLU HG2 H 5.446 -7.300 -7.923 1.00 . A A . 185 GLU HG2 1 1
30 53907 1 1 11 GLU HG3 H 4.466 -8.232 -9.052 1.00 . A A . 185 GLU HG3 1 1
30 53908 1 1 11 GLU N N 2.388 -4.946 -7.066 1.00 . A A . 185 GLU N 1 1
30 53909 1 1 11 GLU O O 5.256 -4.278 -7.093 1.00 . A A . 185 GLU O 1 1
30 53910 1 1 11 GLU OE1 O 5.355 -6.998 -11.137 1.00 . A A . 185 GLU OE1 1 1
30 53911 1 1 11 GLU OE2 O 6.851 -6.287 -9.692 1.00 . A A . 185 GLU OE2 1 1
30 53912 1 1 12 VAL C C 7.712 -5.566 -6.213 1.00 . A A . 186 VAL C 1 1
30 53913 1 1 12 VAL CA C 6.663 -5.522 -5.102 1.00 . A A . 186 VAL CA 1 1
30 53914 1 1 12 VAL CB C 7.125 -6.386 -3.915 1.00 . A A . 186 VAL CB 1 1
30 53915 1 1 12 VAL CG1 C 8.392 -5.818 -3.304 1.00 . A A . 186 VAL CG1 1 1
30 53916 1 1 12 VAL CG2 C 6.020 -6.482 -2.873 1.00 . A A . 186 VAL CG2 1 1
30 53917 1 1 12 VAL H H 4.980 -6.814 -5.307 1.00 . A A . 186 VAL H 1 1
30 53918 1 1 12 VAL HA H 6.543 -4.501 -4.766 1.00 . A A . 186 VAL HA 1 1
30 53919 1 1 12 VAL HB H 7.343 -7.382 -4.275 1.00 . A A . 186 VAL HB 1 1
30 53920 1 1 12 VAL HG11 H 9.082 -6.625 -3.092 1.00 . A A . 186 VAL HG11 1 1
30 53921 1 1 12 VAL HG12 H 8.146 -5.303 -2.384 1.00 . A A . 186 VAL HG12 1 1
30 53922 1 1 12 VAL HG13 H 8.849 -5.126 -3.995 1.00 . A A . 186 VAL HG13 1 1
30 53923 1 1 12 VAL HG21 H 6.102 -5.654 -2.185 1.00 . A A . 186 VAL HG21 1 1
30 53924 1 1 12 VAL HG22 H 6.116 -7.410 -2.330 1.00 . A A . 186 VAL HG22 1 1
30 53925 1 1 12 VAL HG23 H 5.058 -6.449 -3.362 1.00 . A A . 186 VAL HG23 1 1
30 53926 1 1 12 VAL N N 5.385 -5.979 -5.638 1.00 . A A . 186 VAL N 1 1
30 53927 1 1 12 VAL O O 8.087 -6.641 -6.680 1.00 . A A . 186 VAL O 1 1
30 53928 1 1 13 ILE C C 10.529 -4.322 -7.389 1.00 . A A . 187 ILE C 1 1
30 53929 1 1 13 ILE CA C 9.058 -4.296 -7.802 1.00 . A A . 187 ILE CA 1 1
30 53930 1 1 13 ILE CB C 8.769 -3.035 -8.654 1.00 . A A . 187 ILE CB 1 1
30 53931 1 1 13 ILE CD1 C 9.065 -2.037 -10.975 1.00 . A A . 187 ILE CD1 1 1
30 53932 1 1 13 ILE CG1 C 9.374 -3.192 -10.047 1.00 . A A . 187 ILE CG1 1 1
30 53933 1 1 13 ILE CG2 C 9.283 -1.766 -7.983 1.00 . A A . 187 ILE CG2 1 1
30 53934 1 1 13 ILE H H 7.750 -3.567 -6.308 1.00 . A A . 187 ILE H 1 1
30 53935 1 1 13 ILE HA H 8.877 -5.155 -8.432 1.00 . A A . 187 ILE HA 1 1
30 53936 1 1 13 ILE HB H 7.698 -2.944 -8.752 1.00 . A A . 187 ILE HB 1 1
30 53937 1 1 13 ILE HD11 H 8.009 -2.030 -11.202 1.00 . A A . 187 ILE HD11 1 1
30 53938 1 1 13 ILE HD12 H 9.627 -2.151 -11.890 1.00 . A A . 187 ILE HD12 1 1
30 53939 1 1 13 ILE HD13 H 9.337 -1.108 -10.497 1.00 . A A . 187 ILE HD13 1 1
30 53940 1 1 13 ILE HG12 H 10.446 -3.270 -9.961 1.00 . A A . 187 ILE HG12 1 1
30 53941 1 1 13 ILE HG13 H 8.984 -4.093 -10.498 1.00 . A A . 187 ILE HG13 1 1
30 53942 1 1 13 ILE HG21 H 10.117 -2.004 -7.342 1.00 . A A . 187 ILE HG21 1 1
30 53943 1 1 13 ILE HG22 H 8.491 -1.326 -7.397 1.00 . A A . 187 ILE HG22 1 1
30 53944 1 1 13 ILE HG23 H 9.600 -1.065 -8.739 1.00 . A A . 187 ILE HG23 1 1
30 53945 1 1 13 ILE N N 8.123 -4.388 -6.685 1.00 . A A . 187 ILE N 1 1
30 53946 1 1 13 ILE O O 11.379 -4.733 -8.181 1.00 . A A . 187 ILE O 1 1
30 53947 1 1 14 ALA C C 12.380 -3.873 -4.227 1.00 . A A . 188 ALA C 1 1
30 53948 1 1 14 ALA CA C 12.242 -3.895 -5.742 1.00 . A A . 188 ALA CA 1 1
30 53949 1 1 14 ALA CB C 12.990 -2.725 -6.359 1.00 . A A . 188 ALA CB 1 1
30 53950 1 1 14 ALA H H 10.148 -3.570 -5.567 1.00 . A A . 188 ALA H 1 1
30 53951 1 1 14 ALA HA H 12.675 -4.810 -6.108 1.00 . A A . 188 ALA HA 1 1
30 53952 1 1 14 ALA HB1 H 14.016 -2.737 -6.023 1.00 . A A . 188 ALA HB1 1 1
30 53953 1 1 14 ALA HB2 H 12.520 -1.800 -6.051 1.00 . A A . 188 ALA HB2 1 1
30 53954 1 1 14 ALA HB3 H 12.960 -2.804 -7.436 1.00 . A A . 188 ALA HB3 1 1
30 53955 1 1 14 ALA N N 10.847 -3.890 -6.175 1.00 . A A . 188 ALA N 1 1
30 53956 1 1 14 ALA O O 12.361 -2.818 -3.614 1.00 . A A . 188 ALA O 1 1
30 53957 1 1 15 GLY C C 13.300 -6.537 -1.856 1.00 . A A . 189 GLY C 1 1
30 53958 1 1 15 GLY CA C 12.730 -5.178 -2.212 1.00 . A A . 189 GLY CA 1 1
30 53959 1 1 15 GLY H H 12.601 -5.847 -4.200 1.00 . A A . 189 GLY H 1 1
30 53960 1 1 15 GLY HA2 H 13.405 -4.407 -1.867 1.00 . A A . 189 GLY HA2 1 1
30 53961 1 1 15 GLY HA3 H 11.775 -5.058 -1.722 1.00 . A A . 189 GLY HA3 1 1
30 53962 1 1 15 GLY N N 12.553 -5.051 -3.645 1.00 . A A . 189 GLY N 1 1
30 53963 1 1 15 GLY O O 13.407 -7.398 -2.726 1.00 . A A . 189 GLY O 1 1
30 53964 1 1 16 PRO C C 13.075 -9.174 -0.232 1.00 . A A . 190 PRO C 1 1
30 53965 1 1 16 PRO CA C 14.166 -8.101 -0.175 1.00 . A A . 190 PRO CA 1 1
30 53966 1 1 16 PRO CB C 14.631 -7.873 1.262 1.00 . A A . 190 PRO CB 1 1
30 53967 1 1 16 PRO CD C 13.536 -5.853 0.539 1.00 . A A . 190 PRO CD 1 1
30 53968 1 1 16 PRO CG C 13.857 -6.695 1.747 1.00 . A A . 190 PRO CG 1 1
30 53969 1 1 16 PRO HA H 15.001 -8.405 -0.789 1.00 . A A . 190 PRO HA 1 1
30 53970 1 1 16 PRO HB2 H 14.421 -8.752 1.854 1.00 . A A . 190 PRO HB2 1 1
30 53971 1 1 16 PRO HB3 H 15.693 -7.675 1.270 1.00 . A A . 190 PRO HB3 1 1
30 53972 1 1 16 PRO HD2 H 12.534 -5.458 0.610 1.00 . A A . 190 PRO HD2 1 1
30 53973 1 1 16 PRO HD3 H 14.251 -5.049 0.440 1.00 . A A . 190 PRO HD3 1 1
30 53974 1 1 16 PRO HG2 H 12.946 -7.024 2.225 1.00 . A A . 190 PRO HG2 1 1
30 53975 1 1 16 PRO HG3 H 14.461 -6.130 2.441 1.00 . A A . 190 PRO HG3 1 1
30 53976 1 1 16 PRO N N 13.647 -6.792 -0.587 1.00 . A A . 190 PRO N 1 1
30 53977 1 1 16 PRO O O 13.073 -10.110 0.567 1.00 . A A . 190 PRO O 1 1
30 53978 1 1 17 ALA C C 10.471 -9.869 -2.759 1.00 . A A . 191 ALA C 1 1
30 53979 1 1 17 ALA CA C 11.068 -9.991 -1.356 1.00 . A A . 191 ALA CA 1 1
30 53980 1 1 17 ALA CB C 10.008 -9.783 -0.288 1.00 . A A . 191 ALA CB 1 1
30 53981 1 1 17 ALA H H 12.217 -8.281 -1.799 1.00 . A A . 191 ALA H 1 1
30 53982 1 1 17 ALA HA H 11.481 -10.983 -1.241 1.00 . A A . 191 ALA HA 1 1
30 53983 1 1 17 ALA HB1 H 9.126 -9.358 -0.736 1.00 . A A . 191 ALA HB1 1 1
30 53984 1 1 17 ALA HB2 H 10.388 -9.110 0.467 1.00 . A A . 191 ALA HB2 1 1
30 53985 1 1 17 ALA HB3 H 9.764 -10.731 0.167 1.00 . A A . 191 ALA HB3 1 1
30 53986 1 1 17 ALA N N 12.154 -9.036 -1.184 1.00 . A A . 191 ALA N 1 1
30 53987 1 1 17 ALA O O 9.344 -10.297 -2.995 1.00 . A A . 191 ALA O 1 1
30 53988 1 1 18 ILE C C 9.994 -10.341 -5.553 1.00 . A A . 192 ILE C 1 1
30 53989 1 1 18 ILE CA C 10.779 -9.129 -5.065 1.00 . A A . 192 ILE CA 1 1
30 53990 1 1 18 ILE CB C 11.981 -8.923 -5.997 1.00 . A A . 192 ILE CB 1 1
30 53991 1 1 18 ILE CD1 C 13.599 -7.053 -6.618 1.00 . A A . 192 ILE CD1 1 1
30 53992 1 1 18 ILE CG1 C 12.783 -7.715 -5.531 1.00 . A A . 192 ILE CG1 1 1
30 53993 1 1 18 ILE CG2 C 11.518 -8.745 -7.437 1.00 . A A . 192 ILE CG2 1 1
30 53994 1 1 18 ILE H H 12.119 -8.979 -3.445 1.00 . A A . 192 ILE H 1 1
30 53995 1 1 18 ILE HA H 10.167 -8.241 -5.138 1.00 . A A . 192 ILE HA 1 1
30 53996 1 1 18 ILE HB H 12.604 -9.794 -5.942 1.00 . A A . 192 ILE HB 1 1
30 53997 1 1 18 ILE HD11 H 12.936 -6.676 -7.383 1.00 . A A . 192 ILE HD11 1 1
30 53998 1 1 18 ILE HD12 H 14.275 -7.775 -7.051 1.00 . A A . 192 ILE HD12 1 1
30 53999 1 1 18 ILE HD13 H 14.164 -6.236 -6.197 1.00 . A A . 192 ILE HD13 1 1
30 54000 1 1 18 ILE HG12 H 12.096 -6.982 -5.141 1.00 . A A . 192 ILE HG12 1 1
30 54001 1 1 18 ILE HG13 H 13.458 -8.023 -4.749 1.00 . A A . 192 ILE HG13 1 1
30 54002 1 1 18 ILE HG21 H 10.877 -9.567 -7.713 1.00 . A A . 192 ILE HG21 1 1
30 54003 1 1 18 ILE HG22 H 12.378 -8.720 -8.089 1.00 . A A . 192 ILE HG22 1 1
30 54004 1 1 18 ILE HG23 H 10.973 -7.817 -7.523 1.00 . A A . 192 ILE HG23 1 1
30 54005 1 1 18 ILE N N 11.229 -9.295 -3.687 1.00 . A A . 192 ILE N 1 1
30 54006 1 1 18 ILE O O 10.563 -11.410 -5.779 1.00 . A A . 192 ILE O 1 1
30 54007 1 1 19 GLY C C 6.586 -11.418 -5.378 1.00 . A A . 193 GLY C 1 1
30 54008 1 1 19 GLY CA C 7.864 -11.262 -6.177 1.00 . A A . 193 GLY CA 1 1
30 54009 1 1 19 GLY H H 8.288 -9.296 -5.524 1.00 . A A . 193 GLY H 1 1
30 54010 1 1 19 GLY HA2 H 7.606 -11.087 -7.210 1.00 . A A . 193 GLY HA2 1 1
30 54011 1 1 19 GLY HA3 H 8.430 -12.178 -6.111 1.00 . A A . 193 GLY HA3 1 1
30 54012 1 1 19 GLY N N 8.691 -10.168 -5.714 1.00 . A A . 193 GLY N 1 1
30 54013 1 1 19 GLY O O 5.850 -12.386 -5.576 1.00 . A A . 193 GLY O 1 1
30 54014 1 1 20 LEU C C 4.046 -9.603 -4.291 1.00 . A A . 194 LEU C 1 1
30 54015 1 1 20 LEU CA C 5.078 -10.538 -3.709 1.00 . A A . 194 LEU CA 1 1
30 54016 1 1 20 LEU CB C 5.323 -10.225 -2.241 1.00 . A A . 194 LEU CB 1 1
30 54017 1 1 20 LEU CD1 C 7.361 -11.038 -1.073 1.00 . A A . 194 LEU CD1 1 1
30 54018 1 1 20 LEU CD2 C 5.110 -11.690 -0.218 1.00 . A A . 194 LEU CD2 1 1
30 54019 1 1 20 LEU CG C 5.938 -11.376 -1.453 1.00 . A A . 194 LEU CG 1 1
30 54020 1 1 20 LEU H H 6.891 -9.698 -4.379 1.00 . A A . 194 LEU H 1 1
30 54021 1 1 20 LEU HA H 4.685 -11.539 -3.806 1.00 . A A . 194 LEU HA 1 1
30 54022 1 1 20 LEU HB2 H 5.982 -9.370 -2.179 1.00 . A A . 194 LEU HB2 1 1
30 54023 1 1 20 LEU HB3 H 4.378 -9.967 -1.784 1.00 . A A . 194 LEU HB3 1 1
30 54024 1 1 20 LEU HD11 H 7.794 -10.427 -1.845 1.00 . A A . 194 LEU HD11 1 1
30 54025 1 1 20 LEU HD12 H 7.932 -11.947 -0.964 1.00 . A A . 194 LEU HD12 1 1
30 54026 1 1 20 LEU HD13 H 7.361 -10.496 -0.145 1.00 . A A . 194 LEU HD13 1 1
30 54027 1 1 20 LEU HD21 H 5.099 -12.757 -0.054 1.00 . A A . 194 LEU HD21 1 1
30 54028 1 1 20 LEU HD22 H 4.099 -11.339 -0.364 1.00 . A A . 194 LEU HD22 1 1
30 54029 1 1 20 LEU HD23 H 5.542 -11.198 0.640 1.00 . A A . 194 LEU HD23 1 1
30 54030 1 1 20 LEU HG H 5.964 -12.253 -2.082 1.00 . A A . 194 LEU HG 1 1
30 54031 1 1 20 LEU N N 6.297 -10.468 -4.489 1.00 . A A . 194 LEU N 1 1
30 54032 1 1 20 LEU O O 4.194 -8.381 -4.278 1.00 . A A . 194 LEU O 1 1
30 54033 1 1 21 GLN C C 0.647 -9.688 -4.656 1.00 . A A . 195 GLN C 1 1
30 54034 1 1 21 GLN CA C 1.922 -9.500 -5.439 1.00 . A A . 195 GLN CA 1 1
30 54035 1 1 21 GLN CB C 1.735 -10.002 -6.866 1.00 . A A . 195 GLN CB 1 1
30 54036 1 1 21 GLN CD C 2.160 -9.550 -9.313 1.00 . A A . 195 GLN CD 1 1
30 54037 1 1 21 GLN CG C 2.395 -9.098 -7.885 1.00 . A A . 195 GLN CG 1 1
30 54038 1 1 21 GLN H H 2.979 -11.194 -4.791 1.00 . A A . 195 GLN H 1 1
30 54039 1 1 21 GLN HA H 2.163 -8.447 -5.486 1.00 . A A . 195 GLN HA 1 1
30 54040 1 1 21 GLN HB2 H 2.166 -10.989 -6.951 1.00 . A A . 195 GLN HB2 1 1
30 54041 1 1 21 GLN HB3 H 0.680 -10.053 -7.088 1.00 . A A . 195 GLN HB3 1 1
30 54042 1 1 21 GLN HE21 H 3.421 -11.067 -9.067 1.00 . A A . 195 GLN HE21 1 1
30 54043 1 1 21 GLN HE22 H 2.689 -10.943 -10.628 1.00 . A A . 195 GLN HE22 1 1
30 54044 1 1 21 GLN HG2 H 1.995 -8.102 -7.765 1.00 . A A . 195 GLN HG2 1 1
30 54045 1 1 21 GLN HG3 H 3.463 -9.084 -7.694 1.00 . A A . 195 GLN HG3 1 1
30 54046 1 1 21 GLN N N 3.009 -10.214 -4.816 1.00 . A A . 195 GLN N 1 1
30 54047 1 1 21 GLN NE2 N 2.824 -10.628 -9.709 1.00 . A A . 195 GLN NE2 1 1
30 54048 1 1 21 GLN O O 0.479 -10.685 -3.953 1.00 . A A . 195 GLN O 1 1
30 54049 1 1 21 GLN OE1 O 1.389 -8.935 -10.051 1.00 . A A . 195 GLN OE1 1 1
30 54050 1 1 22 HIS C C -2.632 -8.159 -4.881 1.00 . A A . 196 HIS C 1 1
30 54051 1 1 22 HIS CA C -1.521 -8.815 -4.080 1.00 . A A . 196 HIS CA 1 1
30 54052 1 1 22 HIS CB C -1.413 -8.166 -2.700 1.00 . A A . 196 HIS CB 1 1
30 54053 1 1 22 HIS CD2 C -1.267 -9.066 -0.276 1.00 . A A . 196 HIS CD2 1 1
30 54054 1 1 22 HIS CE1 C -2.368 -10.940 -0.556 1.00 . A A . 196 HIS CE1 1 1
30 54055 1 1 22 HIS CG C -1.641 -9.126 -1.574 1.00 . A A . 196 HIS CG 1 1
30 54056 1 1 22 HIS H H -0.075 -7.963 -5.360 1.00 . A A . 196 HIS H 1 1
30 54057 1 1 22 HIS HA H -1.754 -9.860 -3.948 1.00 . A A . 196 HIS HA 1 1
30 54058 1 1 22 HIS HB2 H -0.426 -7.744 -2.583 1.00 . A A . 196 HIS HB2 1 1
30 54059 1 1 22 HIS HB3 H -2.150 -7.380 -2.620 1.00 . A A . 196 HIS HB3 1 1
30 54060 1 1 22 HIS HD1 H -2.733 -10.645 -2.546 1.00 . A A . 196 HIS HD1 1 1
30 54061 1 1 22 HIS HD2 H -0.709 -8.268 0.193 1.00 . A A . 196 HIS HD2 1 1
30 54062 1 1 22 HIS HE1 H -2.840 -11.895 -0.369 1.00 . A A . 196 HIS HE1 1 1
30 54063 1 1 22 HIS HE2 H -1.722 -10.377 1.300 1.00 . A A . 196 HIS HE2 1 1
30 54064 1 1 22 HIS N N -0.255 -8.736 -4.780 1.00 . A A . 196 HIS N 1 1
30 54065 1 1 22 HIS ND1 N -2.329 -10.314 -1.717 1.00 . A A . 196 HIS ND1 1 1
30 54066 1 1 22 HIS NE2 N -1.731 -10.207 0.334 1.00 . A A . 196 HIS NE2 1 1
30 54067 1 1 22 HIS O O -2.409 -7.202 -5.621 1.00 . A A . 196 HIS O 1 1
30 54068 1 1 23 ALA C C -6.234 -8.265 -4.562 1.00 . A A . 197 ALA C 1 1
30 54069 1 1 23 ALA CA C -4.990 -8.177 -5.432 1.00 . A A . 197 ALA CA 1 1
30 54070 1 1 23 ALA CB C -5.207 -8.942 -6.727 1.00 . A A . 197 ALA CB 1 1
30 54071 1 1 23 ALA H H -3.929 -9.457 -4.143 1.00 . A A . 197 ALA H 1 1
30 54072 1 1 23 ALA HA H -4.802 -7.145 -5.676 1.00 . A A . 197 ALA HA 1 1
30 54073 1 1 23 ALA HB1 H -5.584 -9.930 -6.503 1.00 . A A . 197 ALA HB1 1 1
30 54074 1 1 23 ALA HB2 H -4.271 -9.025 -7.257 1.00 . A A . 197 ALA HB2 1 1
30 54075 1 1 23 ALA HB3 H -5.925 -8.415 -7.339 1.00 . A A . 197 ALA HB3 1 1
30 54076 1 1 23 ALA N N -3.827 -8.691 -4.732 1.00 . A A . 197 ALA N 1 1
30 54077 1 1 23 ALA O O -6.340 -9.138 -3.700 1.00 . A A . 197 ALA O 1 1
30 54078 1 1 24 VAL C C -9.478 -6.462 -4.713 1.00 . A A . 198 VAL C 1 1
30 54079 1 1 24 VAL CA C -8.432 -7.364 -4.049 1.00 . A A . 198 VAL CA 1 1
30 54080 1 1 24 VAL CB C -8.196 -6.926 -2.592 1.00 . A A . 198 VAL CB 1 1
30 54081 1 1 24 VAL CG1 C -7.599 -5.528 -2.540 1.00 . A A . 198 VAL CG1 1 1
30 54082 1 1 24 VAL CG2 C -9.486 -7.006 -1.792 1.00 . A A . 198 VAL CG2 1 1
30 54083 1 1 24 VAL H H -7.049 -6.703 -5.506 1.00 . A A . 198 VAL H 1 1
30 54084 1 1 24 VAL HA H -8.809 -8.377 -4.036 1.00 . A A . 198 VAL HA 1 1
30 54085 1 1 24 VAL HB H -7.485 -7.607 -2.148 1.00 . A A . 198 VAL HB 1 1
30 54086 1 1 24 VAL HG11 H -7.767 -5.029 -3.483 1.00 . A A . 198 VAL HG11 1 1
30 54087 1 1 24 VAL HG12 H -6.536 -5.599 -2.356 1.00 . A A . 198 VAL HG12 1 1
30 54088 1 1 24 VAL HG13 H -8.066 -4.968 -1.747 1.00 . A A . 198 VAL HG13 1 1
30 54089 1 1 24 VAL HG21 H -9.296 -7.508 -0.856 1.00 . A A . 198 VAL HG21 1 1
30 54090 1 1 24 VAL HG22 H -10.224 -7.561 -2.349 1.00 . A A . 198 VAL HG22 1 1
30 54091 1 1 24 VAL HG23 H -9.854 -6.011 -1.600 1.00 . A A . 198 VAL HG23 1 1
30 54092 1 1 24 VAL N N -7.186 -7.370 -4.801 1.00 . A A . 198 VAL N 1 1
30 54093 1 1 24 VAL O O -9.139 -5.486 -5.378 1.00 . A A . 198 VAL O 1 1
30 54094 1 1 25 ASN C C -12.435 -5.003 -4.174 1.00 . A A . 199 ASN C 1 1
30 54095 1 1 25 ASN CA C -11.875 -6.071 -5.108 1.00 . A A . 199 ASN CA 1 1
30 54096 1 1 25 ASN CB C -13.008 -7.027 -5.454 1.00 . A A . 199 ASN CB 1 1
30 54097 1 1 25 ASN CG C -12.528 -8.292 -6.124 1.00 . A A . 199 ASN CG 1 1
30 54098 1 1 25 ASN H H -10.951 -7.607 -3.990 1.00 . A A . 199 ASN H 1 1
30 54099 1 1 25 ASN HA H -11.573 -5.580 -6.018 1.00 . A A . 199 ASN HA 1 1
30 54100 1 1 25 ASN HB2 H -13.526 -7.300 -4.548 1.00 . A A . 199 ASN HB2 1 1
30 54101 1 1 25 ASN HB3 H -13.698 -6.528 -6.121 1.00 . A A . 199 ASN HB3 1 1
30 54102 1 1 25 ASN HD21 H -13.903 -8.086 -7.546 1.00 . A A . 199 ASN HD21 1 1
30 54103 1 1 25 ASN HD22 H -12.895 -9.480 -7.676 1.00 . A A . 199 ASN HD22 1 1
30 54104 1 1 25 ASN N N -10.751 -6.816 -4.531 1.00 . A A . 199 ASN N 1 1
30 54105 1 1 25 ASN ND2 N -13.170 -8.654 -7.230 1.00 . A A . 199 ASN ND2 1 1
30 54106 1 1 25 ASN O O -12.312 -5.091 -2.955 1.00 . A A . 199 ASN O 1 1
30 54107 1 1 25 ASN OD1 O -11.601 -8.945 -5.650 1.00 . A A . 199 ASN OD1 1 1
30 54108 1 1 26 SER C C -14.697 -3.337 -3.018 1.00 . A A . 200 SER C 1 1
30 54109 1 1 26 SER CA C -13.668 -2.875 -4.054 1.00 . A A . 200 SER CA 1 1
30 54110 1 1 26 SER CB C -14.331 -1.911 -5.039 1.00 . A A . 200 SER CB 1 1
30 54111 1 1 26 SER H H -13.115 -4.002 -5.761 1.00 . A A . 200 SER H 1 1
30 54112 1 1 26 SER HA H -12.886 -2.356 -3.545 1.00 . A A . 200 SER HA 1 1
30 54113 1 1 26 SER HB2 H -14.772 -2.472 -5.848 1.00 . A A . 200 SER HB2 1 1
30 54114 1 1 26 SER HB3 H -15.100 -1.349 -4.529 1.00 . A A . 200 SER HB3 1 1
30 54115 1 1 26 SER HG H -13.008 -0.477 -4.867 1.00 . A A . 200 SER HG 1 1
30 54116 1 1 26 SER N N -13.062 -3.994 -4.781 1.00 . A A . 200 SER N 1 1
30 54117 1 1 26 SER O O -14.673 -2.899 -1.870 1.00 . A A . 200 SER O 1 1
30 54118 1 1 26 SER OG O -13.385 -1.002 -5.576 1.00 . A A . 200 SER OG 1 1
30 54119 1 1 27 THR C C -16.138 -5.634 -1.444 1.00 . A A . 201 THR C 1 1
30 54120 1 1 27 THR CA C -16.661 -4.730 -2.570 1.00 . A A . 201 THR CA 1 1
30 54121 1 1 27 THR CB C -17.702 -5.492 -3.404 1.00 . A A . 201 THR CB 1 1
30 54122 1 1 27 THR CG2 C -17.118 -6.278 -4.549 1.00 . A A . 201 THR CG2 1 1
30 54123 1 1 27 THR H H -15.570 -4.505 -4.374 1.00 . A A . 201 THR H 1 1
30 54124 1 1 27 THR HA H -17.181 -3.900 -2.112 1.00 . A A . 201 THR HA 1 1
30 54125 1 1 27 THR HB H -18.397 -4.776 -3.822 1.00 . A A . 201 THR HB 1 1
30 54126 1 1 27 THR HG1 H -19.274 -6.600 -3.033 1.00 . A A . 201 THR HG1 1 1
30 54127 1 1 27 THR HG21 H -17.650 -7.211 -4.660 1.00 . A A . 201 THR HG21 1 1
30 54128 1 1 27 THR HG22 H -16.075 -6.477 -4.357 1.00 . A A . 201 THR HG22 1 1
30 54129 1 1 27 THR HG23 H -17.213 -5.702 -5.460 1.00 . A A . 201 THR HG23 1 1
30 54130 1 1 27 THR N N -15.602 -4.208 -3.441 1.00 . A A . 201 THR N 1 1
30 54131 1 1 27 THR O O -16.915 -6.331 -0.793 1.00 . A A . 201 THR O 1 1
30 54132 1 1 27 THR OG1 O -18.442 -6.396 -2.601 1.00 . A A . 201 THR OG1 1 1
30 54133 1 1 28 SER C C -14.180 -5.622 1.158 1.00 . A A . 202 SER C 1 1
30 54134 1 1 28 SER CA C -14.244 -6.425 -0.139 1.00 . A A . 202 SER CA 1 1
30 54135 1 1 28 SER CB C -12.849 -6.913 -0.546 1.00 . A A . 202 SER CB 1 1
30 54136 1 1 28 SER H H -14.245 -5.035 -1.731 1.00 . A A . 202 SER H 1 1
30 54137 1 1 28 SER HA H -14.887 -7.279 0.013 1.00 . A A . 202 SER HA 1 1
30 54138 1 1 28 SER HB2 H -12.593 -6.494 -1.506 1.00 . A A . 202 SER HB2 1 1
30 54139 1 1 28 SER HB3 H -12.127 -6.595 0.190 1.00 . A A . 202 SER HB3 1 1
30 54140 1 1 28 SER HG H -13.679 -8.695 -0.517 1.00 . A A . 202 SER HG 1 1
30 54141 1 1 28 SER N N -14.827 -5.613 -1.200 1.00 . A A . 202 SER N 1 1
30 54142 1 1 28 SER O O -13.546 -4.570 1.221 1.00 . A A . 202 SER O 1 1
30 54143 1 1 28 SER OG O -12.803 -8.327 -0.652 1.00 . A A . 202 SER OG 1 1
30 54144 1 1 29 SER C C -13.568 -5.423 4.194 1.00 . A A . 203 SER C 1 1
30 54145 1 1 29 SER CA C -14.927 -5.433 3.473 1.00 . A A . 203 SER CA 1 1
30 54146 1 1 29 SER CB C -16.018 -6.066 4.345 1.00 . A A . 203 SER CB 1 1
30 54147 1 1 29 SER H H -15.377 -6.942 2.059 1.00 . A A . 203 SER H 1 1
30 54148 1 1 29 SER HA H -15.206 -4.408 3.277 1.00 . A A . 203 SER HA 1 1
30 54149 1 1 29 SER HB2 H -16.891 -6.256 3.740 1.00 . A A . 203 SER HB2 1 1
30 54150 1 1 29 SER HB3 H -15.657 -6.995 4.756 1.00 . A A . 203 SER HB3 1 1
30 54151 1 1 29 SER HG H -16.907 -4.477 5.066 1.00 . A A . 203 SER HG 1 1
30 54152 1 1 29 SER N N -14.871 -6.112 2.181 1.00 . A A . 203 SER N 1 1
30 54153 1 1 29 SER O O -12.667 -4.681 3.806 1.00 . A A . 203 SER O 1 1
30 54154 1 1 29 SER OG O -16.382 -5.205 5.409 1.00 . A A . 203 SER OG 1 1
30 54155 1 1 30 SER C C -11.118 -7.143 5.394 1.00 . A A . 204 SER C 1 1
30 54156 1 1 30 SER CA C -12.188 -6.263 6.035 1.00 . A A . 204 SER CA 1 1
30 54157 1 1 30 SER CB C -12.473 -6.755 7.456 1.00 . A A . 204 SER CB 1 1
30 54158 1 1 30 SER H H -14.178 -6.778 5.546 1.00 . A A . 204 SER H 1 1
30 54159 1 1 30 SER HA H -11.809 -5.254 6.093 1.00 . A A . 204 SER HA 1 1
30 54160 1 1 30 SER HB2 H -13.217 -7.537 7.420 1.00 . A A . 204 SER HB2 1 1
30 54161 1 1 30 SER HB3 H -11.562 -7.144 7.887 1.00 . A A . 204 SER HB3 1 1
30 54162 1 1 30 SER HG H -12.729 -5.884 9.191 1.00 . A A . 204 SER HG 1 1
30 54163 1 1 30 SER N N -13.428 -6.221 5.261 1.00 . A A . 204 SER N 1 1
30 54164 1 1 30 SER O O -10.185 -7.578 6.070 1.00 . A A . 204 SER O 1 1
30 54165 1 1 30 SER OG O -12.954 -5.704 8.275 1.00 . A A . 204 SER OG 1 1
30 54166 1 1 31 LYS C C -9.482 -7.372 2.371 1.00 . A A . 205 LYS C 1 1
30 54167 1 1 31 LYS CA C -10.241 -8.208 3.395 1.00 . A A . 205 LYS CA 1 1
30 54168 1 1 31 LYS CB C -10.892 -9.420 2.715 1.00 . A A . 205 LYS CB 1 1
30 54169 1 1 31 LYS CD C -13.361 -9.906 2.645 1.00 . A A . 205 LYS CD 1 1
30 54170 1 1 31 LYS CE C -14.711 -9.321 2.267 1.00 . A A . 205 LYS CE 1 1
30 54171 1 1 31 LYS CG C -12.215 -9.123 2.021 1.00 . A A . 205 LYS CG 1 1
30 54172 1 1 31 LYS H H -11.979 -7.015 3.591 1.00 . A A . 205 LYS H 1 1
30 54173 1 1 31 LYS HA H -9.536 -8.561 4.131 1.00 . A A . 205 LYS HA 1 1
30 54174 1 1 31 LYS HB2 H -10.209 -9.807 1.975 1.00 . A A . 205 LYS HB2 1 1
30 54175 1 1 31 LYS HB3 H -11.067 -10.182 3.461 1.00 . A A . 205 LYS HB3 1 1
30 54176 1 1 31 LYS HD2 H -13.314 -10.928 2.299 1.00 . A A . 205 LYS HD2 1 1
30 54177 1 1 31 LYS HD3 H -13.255 -9.883 3.720 1.00 . A A . 205 LYS HD3 1 1
30 54178 1 1 31 LYS HE2 H -14.946 -8.523 2.955 1.00 . A A . 205 LYS HE2 1 1
30 54179 1 1 31 LYS HE3 H -14.652 -8.925 1.263 1.00 . A A . 205 LYS HE3 1 1
30 54180 1 1 31 LYS HG2 H -12.428 -8.068 2.099 1.00 . A A . 205 LYS HG2 1 1
30 54181 1 1 31 LYS HG3 H -12.132 -9.400 0.979 1.00 . A A . 205 LYS HG3 1 1
30 54182 1 1 31 LYS HZ1 H -16.377 -10.197 3.176 1.00 . A A . 205 LYS HZ1 1 1
30 54183 1 1 31 LYS HZ2 H -15.392 -11.296 2.348 1.00 . A A . 205 LYS HZ2 1 1
30 54184 1 1 31 LYS HZ3 H -16.409 -10.255 1.486 1.00 . A A . 205 LYS HZ3 1 1
30 54185 1 1 31 LYS N N -11.232 -7.395 4.093 1.00 . A A . 205 LYS N 1 1
30 54186 1 1 31 LYS NZ N -15.798 -10.339 2.323 1.00 . A A . 205 LYS NZ 1 1
30 54187 1 1 31 LYS O O -8.401 -7.753 1.922 1.00 . A A . 205 LYS O 1 1
30 54188 1 1 32 LEU C C -8.216 -4.639 1.558 1.00 . A A . 206 LEU C 1 1
30 54189 1 1 32 LEU CA C -9.456 -5.352 1.012 1.00 . A A . 206 LEU CA 1 1
30 54190 1 1 32 LEU CB C -10.542 -4.382 0.489 1.00 . A A . 206 LEU CB 1 1
30 54191 1 1 32 LEU CD1 C -10.328 -2.179 1.696 1.00 . A A . 206 LEU CD1 1 1
30 54192 1 1 32 LEU CD2 C -8.851 -2.623 -0.254 1.00 . A A . 206 LEU CD2 1 1
30 54193 1 1 32 LEU CG C -10.215 -2.878 0.361 1.00 . A A . 206 LEU CG 1 1
30 54194 1 1 32 LEU H H -10.932 -5.994 2.368 1.00 . A A . 206 LEU H 1 1
30 54195 1 1 32 LEU HA H -9.136 -5.968 0.194 1.00 . A A . 206 LEU HA 1 1
30 54196 1 1 32 LEU HB2 H -10.841 -4.727 -0.487 1.00 . A A . 206 LEU HB2 1 1
30 54197 1 1 32 LEU HB3 H -11.393 -4.475 1.146 1.00 . A A . 206 LEU HB3 1 1
30 54198 1 1 32 LEU HD11 H -9.902 -2.797 2.464 1.00 . A A . 206 LEU HD11 1 1
30 54199 1 1 32 LEU HD12 H -11.369 -1.993 1.914 1.00 . A A . 206 LEU HD12 1 1
30 54200 1 1 32 LEU HD13 H -9.795 -1.242 1.652 1.00 . A A . 206 LEU HD13 1 1
30 54201 1 1 32 LEU HD21 H -8.862 -1.672 -0.747 1.00 . A A . 206 LEU HD21 1 1
30 54202 1 1 32 LEU HD22 H -8.622 -3.397 -0.968 1.00 . A A . 206 LEU HD22 1 1
30 54203 1 1 32 LEU HD23 H -8.100 -2.608 0.520 1.00 . A A . 206 LEU HD23 1 1
30 54204 1 1 32 LEU HG H -10.951 -2.431 -0.291 1.00 . A A . 206 LEU HG 1 1
30 54205 1 1 32 LEU N N -10.061 -6.238 1.993 1.00 . A A . 206 LEU N 1 1
30 54206 1 1 32 LEU O O -7.267 -4.408 0.807 1.00 . A A . 206 LEU O 1 1
30 54207 1 1 33 PRO C C -5.709 -4.418 3.159 1.00 . A A . 207 PRO C 1 1
30 54208 1 1 33 PRO CA C -6.990 -3.622 3.412 1.00 . A A . 207 PRO CA 1 1
30 54209 1 1 33 PRO CB C -7.288 -3.512 4.910 1.00 . A A . 207 PRO CB 1 1
30 54210 1 1 33 PRO CD C -9.198 -4.544 3.876 1.00 . A A . 207 PRO CD 1 1
30 54211 1 1 33 PRO CG C -8.768 -3.674 5.028 1.00 . A A . 207 PRO CG 1 1
30 54212 1 1 33 PRO HA H -6.881 -2.636 2.995 1.00 . A A . 207 PRO HA 1 1
30 54213 1 1 33 PRO HB2 H -6.760 -4.289 5.444 1.00 . A A . 207 PRO HB2 1 1
30 54214 1 1 33 PRO HB3 H -6.970 -2.539 5.267 1.00 . A A . 207 PRO HB3 1 1
30 54215 1 1 33 PRO HD2 H -9.206 -5.583 4.172 1.00 . A A . 207 PRO HD2 1 1
30 54216 1 1 33 PRO HD3 H -10.173 -4.246 3.520 1.00 . A A . 207 PRO HD3 1 1
30 54217 1 1 33 PRO HG2 H -9.009 -4.152 5.966 1.00 . A A . 207 PRO HG2 1 1
30 54218 1 1 33 PRO HG3 H -9.248 -2.708 4.965 1.00 . A A . 207 PRO HG3 1 1
30 54219 1 1 33 PRO N N -8.164 -4.295 2.857 1.00 . A A . 207 PRO N 1 1
30 54220 1 1 33 PRO O O -5.433 -5.406 3.840 1.00 . A A . 207 PRO O 1 1
30 54221 1 1 34 VAL C C -2.526 -4.193 2.652 1.00 . A A . 208 VAL C 1 1
30 54222 1 1 34 VAL CA C -3.695 -4.666 1.797 1.00 . A A . 208 VAL CA 1 1
30 54223 1 1 34 VAL CB C -3.351 -4.446 0.312 1.00 . A A . 208 VAL CB 1 1
30 54224 1 1 34 VAL CG1 C -2.090 -5.209 -0.066 1.00 . A A . 208 VAL CG1 1 1
30 54225 1 1 34 VAL CG2 C -4.517 -4.866 -0.570 1.00 . A A . 208 VAL CG2 1 1
30 54226 1 1 34 VAL H H -5.220 -3.200 1.645 1.00 . A A . 208 VAL H 1 1
30 54227 1 1 34 VAL HA H -3.837 -5.725 1.956 1.00 . A A . 208 VAL HA 1 1
30 54228 1 1 34 VAL HB H -3.170 -3.391 0.161 1.00 . A A . 208 VAL HB 1 1
30 54229 1 1 34 VAL HG11 H -2.264 -6.270 0.042 1.00 . A A . 208 VAL HG11 1 1
30 54230 1 1 34 VAL HG12 H -1.278 -4.910 0.580 1.00 . A A . 208 VAL HG12 1 1
30 54231 1 1 34 VAL HG13 H -1.833 -4.992 -1.092 1.00 . A A . 208 VAL HG13 1 1
30 54232 1 1 34 VAL HG21 H -4.908 -4.000 -1.084 1.00 . A A . 208 VAL HG21 1 1
30 54233 1 1 34 VAL HG22 H -5.291 -5.303 0.043 1.00 . A A . 208 VAL HG22 1 1
30 54234 1 1 34 VAL HG23 H -4.177 -5.593 -1.294 1.00 . A A . 208 VAL HG23 1 1
30 54235 1 1 34 VAL N N -4.939 -3.986 2.158 1.00 . A A . 208 VAL N 1 1
30 54236 1 1 34 VAL O O -1.851 -3.219 2.322 1.00 . A A . 208 VAL O 1 1
30 54237 1 1 35 LYS C C 0.151 -4.869 4.172 1.00 . A A . 209 LYS C 1 1
30 54238 1 1 35 LYS CA C -1.251 -4.555 4.704 1.00 . A A . 209 LYS CA 1 1
30 54239 1 1 35 LYS CB C -1.486 -5.353 5.984 1.00 . A A . 209 LYS CB 1 1
30 54240 1 1 35 LYS CD C -3.201 -5.913 7.750 1.00 . A A . 209 LYS CD 1 1
30 54241 1 1 35 LYS CE C -4.678 -6.188 7.528 1.00 . A A . 209 LYS CE 1 1
30 54242 1 1 35 LYS CG C -2.676 -4.852 6.792 1.00 . A A . 209 LYS CG 1 1
30 54243 1 1 35 LYS H H -2.902 -5.635 3.984 1.00 . A A . 209 LYS H 1 1
30 54244 1 1 35 LYS HA H -1.333 -3.513 4.963 1.00 . A A . 209 LYS HA 1 1
30 54245 1 1 35 LYS HB2 H -1.661 -6.387 5.725 1.00 . A A . 209 LYS HB2 1 1
30 54246 1 1 35 LYS HB3 H -0.606 -5.289 6.602 1.00 . A A . 209 LYS HB3 1 1
30 54247 1 1 35 LYS HD2 H -2.654 -6.828 7.598 1.00 . A A . 209 LYS HD2 1 1
30 54248 1 1 35 LYS HD3 H -3.058 -5.570 8.765 1.00 . A A . 209 LYS HD3 1 1
30 54249 1 1 35 LYS HE2 H -5.175 -5.257 7.298 1.00 . A A . 209 LYS HE2 1 1
30 54250 1 1 35 LYS HE3 H -4.783 -6.866 6.693 1.00 . A A . 209 LYS HE3 1 1
30 54251 1 1 35 LYS HG2 H -2.371 -3.988 7.363 1.00 . A A . 209 LYS HG2 1 1
30 54252 1 1 35 LYS HG3 H -3.466 -4.572 6.111 1.00 . A A . 209 LYS HG3 1 1
30 54253 1 1 35 LYS HZ1 H -5.406 -7.824 8.603 1.00 . A A . 209 LYS HZ1 1 1
30 54254 1 1 35 LYS HZ2 H -6.267 -6.393 8.869 1.00 . A A . 209 LYS HZ2 1 1
30 54255 1 1 35 LYS HZ3 H -4.744 -6.606 9.573 1.00 . A A . 209 LYS HZ3 1 1
30 54256 1 1 35 LYS N N -2.313 -4.883 3.760 1.00 . A A . 209 LYS N 1 1
30 54257 1 1 35 LYS NZ N -5.318 -6.796 8.727 1.00 . A A . 209 LYS NZ 1 1
30 54258 1 1 35 LYS O O 0.534 -6.035 4.080 1.00 . A A . 209 LYS O 1 1
30 54259 1 1 36 LEU C C 3.264 -3.940 4.570 1.00 . A A . 210 LEU C 1 1
30 54260 1 1 36 LEU CA C 2.297 -4.032 3.385 1.00 . A A . 210 LEU CA 1 1
30 54261 1 1 36 LEU CB C 2.649 -2.997 2.308 1.00 . A A . 210 LEU CB 1 1
30 54262 1 1 36 LEU CD1 C 0.804 -1.504 1.456 1.00 . A A . 210 LEU CD1 1 1
30 54263 1 1 36 LEU CD2 C 2.208 -2.786 -0.163 1.00 . A A . 210 LEU CD2 1 1
30 54264 1 1 36 LEU CG C 1.579 -2.793 1.223 1.00 . A A . 210 LEU CG 1 1
30 54265 1 1 36 LEU H H 0.592 -2.924 3.969 1.00 . A A . 210 LEU H 1 1
30 54266 1 1 36 LEU HA H 2.361 -5.022 2.962 1.00 . A A . 210 LEU HA 1 1
30 54267 1 1 36 LEU HB2 H 2.827 -2.049 2.795 1.00 . A A . 210 LEU HB2 1 1
30 54268 1 1 36 LEU HB3 H 3.562 -3.312 1.825 1.00 . A A . 210 LEU HB3 1 1
30 54269 1 1 36 LEU HD11 H 1.195 -1.001 2.324 1.00 . A A . 210 LEU HD11 1 1
30 54270 1 1 36 LEU HD12 H -0.239 -1.733 1.612 1.00 . A A . 210 LEU HD12 1 1
30 54271 1 1 36 LEU HD13 H 0.906 -0.860 0.594 1.00 . A A . 210 LEU HD13 1 1
30 54272 1 1 36 LEU HD21 H 1.736 -3.540 -0.774 1.00 . A A . 210 LEU HD21 1 1
30 54273 1 1 36 LEU HD22 H 3.264 -2.995 -0.084 1.00 . A A . 210 LEU HD22 1 1
30 54274 1 1 36 LEU HD23 H 2.068 -1.816 -0.618 1.00 . A A . 210 LEU HD23 1 1
30 54275 1 1 36 LEU HG H 0.876 -3.613 1.267 1.00 . A A . 210 LEU HG 1 1
30 54276 1 1 36 LEU N N 0.930 -3.836 3.859 1.00 . A A . 210 LEU N 1 1
30 54277 1 1 36 LEU O O 3.181 -3.007 5.369 1.00 . A A . 210 LEU O 1 1
30 54278 1 1 37 GLY C C 6.098 -6.063 5.750 1.00 . A A . 211 GLY C 1 1
30 54279 1 1 37 GLY CA C 5.125 -4.894 5.786 1.00 . A A . 211 GLY CA 1 1
30 54280 1 1 37 GLY H H 4.226 -5.622 4.023 1.00 . A A . 211 GLY H 1 1
30 54281 1 1 37 GLY HA2 H 5.689 -3.974 5.750 1.00 . A A . 211 GLY HA2 1 1
30 54282 1 1 37 GLY HA3 H 4.575 -4.930 6.715 1.00 . A A . 211 GLY HA3 1 1
30 54283 1 1 37 GLY N N 4.181 -4.907 4.686 1.00 . A A . 211 GLY N 1 1
30 54284 1 1 37 GLY O O 6.104 -6.855 4.809 1.00 . A A . 211 GLY O 1 1
30 54285 1 1 38 ARG C C 7.404 -8.501 7.417 1.00 . A A . 212 ARG C 1 1
30 54286 1 1 38 ARG CA C 7.961 -7.184 6.892 1.00 . A A . 212 ARG CA 1 1
30 54287 1 1 38 ARG CB C 9.069 -6.698 7.827 1.00 . A A . 212 ARG CB 1 1
30 54288 1 1 38 ARG CD C 10.941 -7.456 9.318 1.00 . A A . 212 ARG CD 1 1
30 54289 1 1 38 ARG CG C 10.230 -7.667 7.990 1.00 . A A . 212 ARG CG 1 1
30 54290 1 1 38 ARG CZ C 12.510 -9.346 9.526 1.00 . A A . 212 ARG CZ 1 1
30 54291 1 1 38 ARG H H 6.883 -5.455 7.470 1.00 . A A . 212 ARG H 1 1
30 54292 1 1 38 ARG HA H 8.371 -7.351 5.915 1.00 . A A . 212 ARG HA 1 1
30 54293 1 1 38 ARG HB2 H 9.461 -5.776 7.446 1.00 . A A . 212 ARG HB2 1 1
30 54294 1 1 38 ARG HB3 H 8.640 -6.516 8.803 1.00 . A A . 212 ARG HB3 1 1
30 54295 1 1 38 ARG HD2 H 11.030 -6.394 9.497 1.00 . A A . 212 ARG HD2 1 1
30 54296 1 1 38 ARG HD3 H 10.352 -7.903 10.103 1.00 . A A . 212 ARG HD3 1 1
30 54297 1 1 38 ARG HE H 13.039 -7.451 9.187 1.00 . A A . 212 ARG HE 1 1
30 54298 1 1 38 ARG HG2 H 9.848 -8.677 7.953 1.00 . A A . 212 ARG HG2 1 1
30 54299 1 1 38 ARG HG3 H 10.937 -7.512 7.184 1.00 . A A . 212 ARG HG3 1 1
30 54300 1 1 38 ARG HH11 H 10.559 -9.852 9.698 1.00 . A A . 212 ARG HH11 1 1
30 54301 1 1 38 ARG HH12 H 11.683 -11.160 9.859 1.00 . A A . 212 ARG HH12 1 1
30 54302 1 1 38 ARG HH21 H 14.519 -9.171 9.395 1.00 . A A . 212 ARG HH21 1 1
30 54303 1 1 38 ARG HH22 H 13.930 -10.774 9.686 1.00 . A A . 212 ARG HH22 1 1
30 54304 1 1 38 ARG N N 6.936 -6.139 6.777 1.00 . A A . 212 ARG N 1 1
30 54305 1 1 38 ARG NE N 12.276 -8.049 9.328 1.00 . A A . 212 ARG NE 1 1
30 54306 1 1 38 ARG NH1 N 11.501 -10.188 9.709 1.00 . A A . 212 ARG NH1 1 1
30 54307 1 1 38 ARG NH2 N 13.755 -9.802 9.536 1.00 . A A . 212 ARG NH2 1 1
30 54308 1 1 38 ARG O O 7.314 -9.485 6.683 1.00 . A A . 212 ARG O 1 1
30 54309 1 1 39 VAL C C 5.355 -9.332 10.274 1.00 . A A . 213 VAL C 1 1
30 54310 1 1 39 VAL CA C 6.479 -9.703 9.315 1.00 . A A . 213 VAL CA 1 1
30 54311 1 1 39 VAL CB C 7.563 -10.506 10.067 1.00 . A A . 213 VAL CB 1 1
30 54312 1 1 39 VAL CG1 C 8.201 -9.672 11.171 1.00 . A A . 213 VAL CG1 1 1
30 54313 1 1 39 VAL CG2 C 6.981 -11.793 10.632 1.00 . A A . 213 VAL CG2 1 1
30 54314 1 1 39 VAL H H 7.110 -7.688 9.214 1.00 . A A . 213 VAL H 1 1
30 54315 1 1 39 VAL HA H 6.075 -10.330 8.533 1.00 . A A . 213 VAL HA 1 1
30 54316 1 1 39 VAL HB H 8.336 -10.770 9.362 1.00 . A A . 213 VAL HB 1 1
30 54317 1 1 39 VAL HG11 H 8.452 -10.311 12.004 1.00 . A A . 213 VAL HG11 1 1
30 54318 1 1 39 VAL HG12 H 7.512 -8.911 11.497 1.00 . A A . 213 VAL HG12 1 1
30 54319 1 1 39 VAL HG13 H 9.098 -9.206 10.795 1.00 . A A . 213 VAL HG13 1 1
30 54320 1 1 39 VAL HG21 H 7.570 -12.115 11.478 1.00 . A A . 213 VAL HG21 1 1
30 54321 1 1 39 VAL HG22 H 6.996 -12.559 9.870 1.00 . A A . 213 VAL HG22 1 1
30 54322 1 1 39 VAL HG23 H 5.962 -11.620 10.948 1.00 . A A . 213 VAL HG23 1 1
30 54323 1 1 39 VAL N N 7.029 -8.510 8.687 1.00 . A A . 213 VAL N 1 1
30 54324 1 1 39 VAL O O 5.554 -8.590 11.234 1.00 . A A . 213 VAL O 1 1
30 54325 1 1 40 SER C C 1.733 -10.032 10.089 1.00 . A A . 214 SER C 1 1
30 54326 1 1 40 SER CA C 2.987 -9.550 10.805 1.00 . A A . 214 SER CA 1 1
30 54327 1 1 40 SER CB C 2.884 -8.041 11.075 1.00 . A A . 214 SER CB 1 1
30 54328 1 1 40 SER H H 4.065 -10.408 9.199 1.00 . A A . 214 SER H 1 1
30 54329 1 1 40 SER HA H 3.087 -10.077 11.741 1.00 . A A . 214 SER HA 1 1
30 54330 1 1 40 SER HB2 H 1.861 -7.723 10.948 1.00 . A A . 214 SER HB2 1 1
30 54331 1 1 40 SER HB3 H 3.203 -7.836 12.086 1.00 . A A . 214 SER HB3 1 1
30 54332 1 1 40 SER HG H 3.525 -7.588 9.280 1.00 . A A . 214 SER HG 1 1
30 54333 1 1 40 SER N N 4.161 -9.837 9.989 1.00 . A A . 214 SER N 1 1
30 54334 1 1 40 SER O O 1.811 -10.507 8.955 1.00 . A A . 214 SER O 1 1
30 54335 1 1 40 SER OG O 3.696 -7.300 10.181 1.00 . A A . 214 SER OG 1 1
30 54336 1 1 41 PRO C C -1.076 -9.461 8.891 1.00 . A A . 215 PRO C 1 1
30 54337 1 1 41 PRO CA C -0.705 -10.335 10.089 1.00 . A A . 215 PRO CA 1 1
30 54338 1 1 41 PRO CB C -1.738 -10.183 11.208 1.00 . A A . 215 PRO CB 1 1
30 54339 1 1 41 PRO CD C 0.335 -9.352 12.066 1.00 . A A . 215 PRO CD 1 1
30 54340 1 1 41 PRO CG C -1.156 -9.173 12.134 1.00 . A A . 215 PRO CG 1 1
30 54341 1 1 41 PRO HA H -0.660 -11.369 9.776 1.00 . A A . 215 PRO HA 1 1
30 54342 1 1 41 PRO HB2 H -2.675 -9.844 10.792 1.00 . A A . 215 PRO HB2 1 1
30 54343 1 1 41 PRO HB3 H -1.881 -11.134 11.702 1.00 . A A . 215 PRO HB3 1 1
30 54344 1 1 41 PRO HD2 H 0.829 -8.403 12.180 1.00 . A A . 215 PRO HD2 1 1
30 54345 1 1 41 PRO HD3 H 0.665 -10.045 12.827 1.00 . A A . 215 PRO HD3 1 1
30 54346 1 1 41 PRO HG2 H -1.427 -8.179 11.810 1.00 . A A . 215 PRO HG2 1 1
30 54347 1 1 41 PRO HG3 H -1.509 -9.350 13.139 1.00 . A A . 215 PRO HG3 1 1
30 54348 1 1 41 PRO N N 0.551 -9.912 10.717 1.00 . A A . 215 PRO N 1 1
30 54349 1 1 41 PRO O O -2.243 -9.372 8.510 1.00 . A A . 215 PRO O 1 1
30 54350 1 1 42 SER C C -0.816 -8.761 5.966 1.00 . A A . 216 SER C 1 1
30 54351 1 1 42 SER CA C -0.273 -7.956 7.145 1.00 . A A . 216 SER CA 1 1
30 54352 1 1 42 SER CB C 1.048 -7.277 6.768 1.00 . A A . 216 SER CB 1 1
30 54353 1 1 42 SER H H 0.836 -8.927 8.641 1.00 . A A . 216 SER H 1 1
30 54354 1 1 42 SER HA H -0.991 -7.203 7.417 1.00 . A A . 216 SER HA 1 1
30 54355 1 1 42 SER HB2 H 1.616 -7.929 6.122 1.00 . A A . 216 SER HB2 1 1
30 54356 1 1 42 SER HB3 H 0.843 -6.352 6.251 1.00 . A A . 216 SER HB3 1 1
30 54357 1 1 42 SER HG H 2.685 -6.669 7.656 1.00 . A A . 216 SER HG 1 1
30 54358 1 1 42 SER N N -0.069 -8.818 8.297 1.00 . A A . 216 SER N 1 1
30 54359 1 1 42 SER O O -1.483 -9.778 6.157 1.00 . A A . 216 SER O 1 1
30 54360 1 1 42 SER OG O 1.821 -6.992 7.921 1.00 . A A . 216 SER OG 1 1
30 54361 1 1 43 ASP C C 0.180 -9.209 2.576 1.00 . A A . 217 ASP C 1 1
30 54362 1 1 43 ASP CA C -0.980 -9.004 3.550 1.00 . A A . 217 ASP CA 1 1
30 54363 1 1 43 ASP CB C -2.110 -8.222 2.882 1.00 . A A . 217 ASP CB 1 1
30 54364 1 1 43 ASP CG C -3.462 -8.512 3.503 1.00 . A A . 217 ASP CG 1 1
30 54365 1 1 43 ASP H H 0.013 -7.501 4.653 1.00 . A A . 217 ASP H 1 1
30 54366 1 1 43 ASP HA H -1.348 -9.972 3.855 1.00 . A A . 217 ASP HA 1 1
30 54367 1 1 43 ASP HB2 H -1.912 -7.164 2.977 1.00 . A A . 217 ASP HB2 1 1
30 54368 1 1 43 ASP HB3 H -2.153 -8.482 1.837 1.00 . A A . 217 ASP HB3 1 1
30 54369 1 1 43 ASP N N -0.523 -8.314 4.748 1.00 . A A . 217 ASP N 1 1
30 54370 1 1 43 ASP O O 0.272 -10.239 1.909 1.00 . A A . 217 ASP O 1 1
30 54371 1 1 43 ASP OD1 O -3.605 -9.576 4.142 1.00 . A A . 217 ASP OD1 1 1
30 54372 1 1 43 ASP OD2 O -4.379 -7.677 3.349 1.00 . A A . 217 ASP OD2 1 1
30 54373 1 1 44 LEU C C 3.475 -8.679 2.612 1.00 . A A . 218 LEU C 1 1
30 54374 1 1 44 LEU CA C 2.289 -8.332 1.713 1.00 . A A . 218 LEU CA 1 1
30 54375 1 1 44 LEU CB C 2.547 -7.003 0.988 1.00 . A A . 218 LEU CB 1 1
30 54376 1 1 44 LEU CD1 C 2.725 -5.793 -1.188 1.00 . A A . 218 LEU CD1 1 1
30 54377 1 1 44 LEU CD2 C 1.972 -8.159 -1.188 1.00 . A A . 218 LEU CD2 1 1
30 54378 1 1 44 LEU CG C 1.953 -6.850 -0.420 1.00 . A A . 218 LEU CG 1 1
30 54379 1 1 44 LEU H H 0.996 -7.468 3.134 1.00 . A A . 218 LEU H 1 1
30 54380 1 1 44 LEU HA H 2.149 -9.124 0.991 1.00 . A A . 218 LEU HA 1 1
30 54381 1 1 44 LEU HB2 H 2.154 -6.209 1.599 1.00 . A A . 218 LEU HB2 1 1
30 54382 1 1 44 LEU HB3 H 3.611 -6.872 0.909 1.00 . A A . 218 LEU HB3 1 1
30 54383 1 1 44 LEU HD11 H 2.066 -5.301 -1.885 1.00 . A A . 218 LEU HD11 1 1
30 54384 1 1 44 LEU HD12 H 3.539 -6.264 -1.728 1.00 . A A . 218 LEU HD12 1 1
30 54385 1 1 44 LEU HD13 H 3.125 -5.068 -0.493 1.00 . A A . 218 LEU HD13 1 1
30 54386 1 1 44 LEU HD21 H 2.789 -8.772 -0.838 1.00 . A A . 218 LEU HD21 1 1
30 54387 1 1 44 LEU HD22 H 2.103 -7.951 -2.242 1.00 . A A . 218 LEU HD22 1 1
30 54388 1 1 44 LEU HD23 H 1.039 -8.678 -1.039 1.00 . A A . 218 LEU HD23 1 1
30 54389 1 1 44 LEU HG H 0.926 -6.520 -0.337 1.00 . A A . 218 LEU HG 1 1
30 54390 1 1 44 LEU N N 1.096 -8.244 2.547 1.00 . A A . 218 LEU N 1 1
30 54391 1 1 44 LEU O O 3.738 -7.984 3.593 1.00 . A A . 218 LEU O 1 1
30 54392 1 1 45 ALA C C 6.618 -9.586 2.487 1.00 . A A . 219 ALA C 1 1
30 54393 1 1 45 ALA CA C 5.341 -10.170 3.069 1.00 . A A . 219 ALA CA 1 1
30 54394 1 1 45 ALA CB C 5.416 -11.689 3.125 1.00 . A A . 219 ALA CB 1 1
30 54395 1 1 45 ALA H H 3.935 -10.261 1.486 1.00 . A A . 219 ALA H 1 1
30 54396 1 1 45 ALA HA H 5.212 -9.799 4.076 1.00 . A A . 219 ALA HA 1 1
30 54397 1 1 45 ALA HB1 H 6.444 -12.004 3.031 1.00 . A A . 219 ALA HB1 1 1
30 54398 1 1 45 ALA HB2 H 4.835 -12.108 2.317 1.00 . A A . 219 ALA HB2 1 1
30 54399 1 1 45 ALA HB3 H 5.019 -12.033 4.069 1.00 . A A . 219 ALA HB3 1 1
30 54400 1 1 45 ALA N N 4.187 -9.747 2.280 1.00 . A A . 219 ALA N 1 1
30 54401 1 1 45 ALA O O 7.298 -10.227 1.692 1.00 . A A . 219 ALA O 1 1
30 54402 1 1 46 LEU C C 9.168 -7.662 3.625 1.00 . A A . 220 LEU C 1 1
30 54403 1 1 46 LEU CA C 8.180 -7.725 2.475 1.00 . A A . 220 LEU CA 1 1
30 54404 1 1 46 LEU CB C 7.869 -6.317 1.964 1.00 . A A . 220 LEU CB 1 1
30 54405 1 1 46 LEU CD1 C 7.868 -7.272 -0.358 1.00 . A A . 220 LEU CD1 1 1
30 54406 1 1 46 LEU CD2 C 5.736 -6.510 0.678 1.00 . A A . 220 LEU CD2 1 1
30 54407 1 1 46 LEU CG C 7.228 -6.259 0.576 1.00 . A A . 220 LEU CG 1 1
30 54408 1 1 46 LEU H H 6.397 -7.930 3.587 1.00 . A A . 220 LEU H 1 1
30 54409 1 1 46 LEU HA H 8.595 -8.312 1.670 1.00 . A A . 220 LEU HA 1 1
30 54410 1 1 46 LEU HB2 H 7.199 -5.843 2.667 1.00 . A A . 220 LEU HB2 1 1
30 54411 1 1 46 LEU HB3 H 8.788 -5.755 1.934 1.00 . A A . 220 LEU HB3 1 1
30 54412 1 1 46 LEU HD11 H 7.852 -6.893 -1.361 1.00 . A A . 220 LEU HD11 1 1
30 54413 1 1 46 LEU HD12 H 7.314 -8.198 -0.314 1.00 . A A . 220 LEU HD12 1 1
30 54414 1 1 46 LEU HD13 H 8.889 -7.445 -0.054 1.00 . A A . 220 LEU HD13 1 1
30 54415 1 1 46 LEU HD21 H 5.548 -7.577 0.693 1.00 . A A . 220 LEU HD21 1 1
30 54416 1 1 46 LEU HD22 H 5.240 -6.066 -0.173 1.00 . A A . 220 LEU HD22 1 1
30 54417 1 1 46 LEU HD23 H 5.360 -6.064 1.587 1.00 . A A . 220 LEU HD23 1 1
30 54418 1 1 46 LEU HG H 7.375 -5.275 0.157 1.00 . A A . 220 LEU HG 1 1
30 54419 1 1 46 LEU N N 6.962 -8.379 2.922 1.00 . A A . 220 LEU N 1 1
30 54420 1 1 46 LEU O O 9.141 -6.725 4.418 1.00 . A A . 220 LEU O 1 1
30 54421 1 1 47 LYS C C 12.027 -7.584 4.753 1.00 . A A . 221 LYS C 1 1
30 54422 1 1 47 LYS CA C 11.027 -8.747 4.782 1.00 . A A . 221 LYS CA 1 1
30 54423 1 1 47 LYS CB C 11.786 -10.070 4.682 1.00 . A A . 221 LYS CB 1 1
30 54424 1 1 47 LYS CD C 11.974 -11.730 2.792 1.00 . A A . 221 LYS CD 1 1
30 54425 1 1 47 LYS CE C 13.205 -12.546 2.436 1.00 . A A . 221 LYS CE 1 1
30 54426 1 1 47 LYS CG C 12.349 -10.342 3.294 1.00 . A A . 221 LYS CG 1 1
30 54427 1 1 47 LYS H H 9.988 -9.387 3.052 1.00 . A A . 221 LYS H 1 1
30 54428 1 1 47 LYS HA H 10.502 -8.725 5.724 1.00 . A A . 221 LYS HA 1 1
30 54429 1 1 47 LYS HB2 H 12.608 -10.057 5.382 1.00 . A A . 221 LYS HB2 1 1
30 54430 1 1 47 LYS HB3 H 11.117 -10.877 4.941 1.00 . A A . 221 LYS HB3 1 1
30 54431 1 1 47 LYS HD2 H 11.422 -12.247 3.564 1.00 . A A . 221 LYS HD2 1 1
30 54432 1 1 47 LYS HD3 H 11.353 -11.627 1.912 1.00 . A A . 221 LYS HD3 1 1
30 54433 1 1 47 LYS HE2 H 14.024 -11.872 2.234 1.00 . A A . 221 LYS HE2 1 1
30 54434 1 1 47 LYS HE3 H 13.458 -13.177 3.276 1.00 . A A . 221 LYS HE3 1 1
30 54435 1 1 47 LYS HG2 H 11.956 -9.606 2.608 1.00 . A A . 221 LYS HG2 1 1
30 54436 1 1 47 LYS HG3 H 13.426 -10.261 3.332 1.00 . A A . 221 LYS HG3 1 1
30 54437 1 1 47 LYS HZ1 H 13.317 -12.916 0.383 1.00 . A A . 221 LYS HZ1 1 1
30 54438 1 1 47 LYS HZ2 H 11.963 -13.602 1.128 1.00 . A A . 221 LYS HZ2 1 1
30 54439 1 1 47 LYS HZ3 H 13.489 -14.302 1.340 1.00 . A A . 221 LYS HZ3 1 1
30 54440 1 1 47 LYS N N 10.030 -8.668 3.715 1.00 . A A . 221 LYS N 1 1
30 54441 1 1 47 LYS NZ N 12.977 -13.401 1.238 1.00 . A A . 221 LYS NZ 1 1
30 54442 1 1 47 LYS O O 13.202 -7.769 5.070 1.00 . A A . 221 LYS O 1 1
30 54443 1 1 48 ASP C C 12.928 -4.894 5.760 1.00 . A A . 222 ASP C 1 1
30 54444 1 1 48 ASP CA C 12.436 -5.222 4.359 1.00 . A A . 222 ASP CA 1 1
30 54445 1 1 48 ASP CB C 11.700 -4.011 3.769 1.00 . A A . 222 ASP CB 1 1
30 54446 1 1 48 ASP CG C 10.742 -4.390 2.657 1.00 . A A . 222 ASP CG 1 1
30 54447 1 1 48 ASP H H 10.627 -6.282 4.169 1.00 . A A . 222 ASP H 1 1
30 54448 1 1 48 ASP HA H 13.269 -5.452 3.716 1.00 . A A . 222 ASP HA 1 1
30 54449 1 1 48 ASP HB2 H 11.144 -3.519 4.544 1.00 . A A . 222 ASP HB2 1 1
30 54450 1 1 48 ASP HB3 H 12.429 -3.321 3.367 1.00 . A A . 222 ASP HB3 1 1
30 54451 1 1 48 ASP N N 11.566 -6.387 4.396 1.00 . A A . 222 ASP N 1 1
30 54452 1 1 48 ASP O O 12.148 -4.488 6.621 1.00 . A A . 222 ASP O 1 1
30 54453 1 1 48 ASP OD1 O 10.928 -5.469 2.058 1.00 . A A . 222 ASP OD1 1 1
30 54454 1 1 48 ASP OD2 O 9.807 -3.607 2.387 1.00 . A A . 222 ASP OD2 1 1
30 54455 1 1 49 SER C C 14.448 -3.383 7.778 1.00 . A A . 223 SER C 1 1
30 54456 1 1 49 SER CA C 14.790 -4.800 7.309 1.00 . A A . 223 SER CA 1 1
30 54457 1 1 49 SER CB C 16.302 -4.995 7.268 1.00 . A A . 223 SER CB 1 1
30 54458 1 1 49 SER H H 14.796 -5.407 5.281 1.00 . A A . 223 SER H 1 1
30 54459 1 1 49 SER HA H 14.374 -5.505 8.011 1.00 . A A . 223 SER HA 1 1
30 54460 1 1 49 SER HB2 H 16.658 -5.204 8.264 1.00 . A A . 223 SER HB2 1 1
30 54461 1 1 49 SER HB3 H 16.529 -5.829 6.622 1.00 . A A . 223 SER HB3 1 1
30 54462 1 1 49 SER HG H 17.629 -3.561 7.407 1.00 . A A . 223 SER HG 1 1
30 54463 1 1 49 SER N N 14.217 -5.077 5.999 1.00 . A A . 223 SER N 1 1
30 54464 1 1 49 SER O O 14.526 -3.082 8.969 1.00 . A A . 223 SER O 1 1
30 54465 1 1 49 SER OG O 16.960 -3.840 6.777 1.00 . A A . 223 SER OG 1 1
30 54466 1 1 50 GLU C C 12.329 -1.079 7.822 1.00 . A A . 224 GLU C 1 1
30 54467 1 1 50 GLU CA C 13.709 -1.143 7.170 1.00 . A A . 224 GLU CA 1 1
30 54468 1 1 50 GLU CB C 13.730 -0.273 5.912 1.00 . A A . 224 GLU CB 1 1
30 54469 1 1 50 GLU CD C 13.870 -1.185 3.558 1.00 . A A . 224 GLU CD 1 1
30 54470 1 1 50 GLU CG C 12.971 -0.878 4.740 1.00 . A A . 224 GLU CG 1 1
30 54471 1 1 50 GLU H H 14.021 -2.810 5.907 1.00 . A A . 224 GLU H 1 1
30 54472 1 1 50 GLU HA H 14.443 -0.770 7.868 1.00 . A A . 224 GLU HA 1 1
30 54473 1 1 50 GLU HB2 H 13.287 0.684 6.144 1.00 . A A . 224 GLU HB2 1 1
30 54474 1 1 50 GLU HB3 H 14.756 -0.122 5.609 1.00 . A A . 224 GLU HB3 1 1
30 54475 1 1 50 GLU HG2 H 12.506 -1.797 5.067 1.00 . A A . 224 GLU HG2 1 1
30 54476 1 1 50 GLU HG3 H 12.209 -0.182 4.424 1.00 . A A . 224 GLU HG3 1 1
30 54477 1 1 50 GLU N N 14.066 -2.518 6.840 1.00 . A A . 224 GLU N 1 1
30 54478 1 1 50 GLU O O 12.063 -0.198 8.638 1.00 . A A . 224 GLU O 1 1
30 54479 1 1 50 GLU OE1 O 15.046 -1.538 3.782 1.00 . A A . 224 GLU OE1 1 1
30 54480 1 1 50 GLU OE2 O 13.395 -1.072 2.408 1.00 . A A . 224 GLU OE2 1 1
30 54481 1 1 51 VAL C C 10.098 -3.059 9.231 1.00 . A A . 225 VAL C 1 1
30 54482 1 1 51 VAL CA C 10.128 -2.069 8.068 1.00 . A A . 225 VAL CA 1 1
30 54483 1 1 51 VAL CB C 9.043 -2.444 7.027 1.00 . A A . 225 VAL CB 1 1
30 54484 1 1 51 VAL CG1 C 9.423 -3.691 6.259 1.00 . A A . 225 VAL CG1 1 1
30 54485 1 1 51 VAL CG2 C 7.691 -2.618 7.699 1.00 . A A . 225 VAL CG2 1 1
30 54486 1 1 51 VAL H H 11.727 -2.724 6.848 1.00 . A A . 225 VAL H 1 1
30 54487 1 1 51 VAL HA H 9.900 -1.083 8.448 1.00 . A A . 225 VAL HA 1 1
30 54488 1 1 51 VAL HB H 8.959 -1.635 6.318 1.00 . A A . 225 VAL HB 1 1
30 54489 1 1 51 VAL HG11 H 8.703 -3.866 5.474 1.00 . A A . 225 VAL HG11 1 1
30 54490 1 1 51 VAL HG12 H 9.436 -4.528 6.927 1.00 . A A . 225 VAL HG12 1 1
30 54491 1 1 51 VAL HG13 H 10.397 -3.562 5.829 1.00 . A A . 225 VAL HG13 1 1
30 54492 1 1 51 VAL HG21 H 7.780 -3.322 8.512 1.00 . A A . 225 VAL HG21 1 1
30 54493 1 1 51 VAL HG22 H 6.975 -2.989 6.979 1.00 . A A . 225 VAL HG22 1 1
30 54494 1 1 51 VAL HG23 H 7.361 -1.667 8.081 1.00 . A A . 225 VAL HG23 1 1
30 54495 1 1 51 VAL N N 11.462 -2.027 7.482 1.00 . A A . 225 VAL N 1 1
30 54496 1 1 51 VAL O O 9.872 -4.254 9.038 1.00 . A A . 225 VAL O 1 1
30 54497 1 1 52 SER C C 9.231 -4.407 11.632 1.00 . A A . 226 SER C 1 1
30 54498 1 1 52 SER CA C 10.359 -3.380 11.648 1.00 . A A . 226 SER CA 1 1
30 54499 1 1 52 SER CB C 10.240 -2.499 12.894 1.00 . A A . 226 SER CB 1 1
30 54500 1 1 52 SER H H 10.524 -1.591 10.524 1.00 . A A . 226 SER H 1 1
30 54501 1 1 52 SER HA H 11.303 -3.902 11.679 1.00 . A A . 226 SER HA 1 1
30 54502 1 1 52 SER HB2 H 9.438 -1.788 12.755 1.00 . A A . 226 SER HB2 1 1
30 54503 1 1 52 SER HB3 H 10.026 -3.120 13.752 1.00 . A A . 226 SER HB3 1 1
30 54504 1 1 52 SER HG H 11.260 -0.844 13.138 1.00 . A A . 226 SER HG 1 1
30 54505 1 1 52 SER N N 10.342 -2.550 10.442 1.00 . A A . 226 SER N 1 1
30 54506 1 1 52 SER O O 9.420 -5.561 12.012 1.00 . A A . 226 SER O 1 1
30 54507 1 1 52 SER OG O 11.441 -1.786 13.133 1.00 . A A . 226 SER OG 1 1
30 54508 1 1 53 GLY C C 6.024 -4.512 9.939 1.00 . A A . 227 GLY C 1 1
30 54509 1 1 53 GLY CA C 6.918 -4.859 11.105 1.00 . A A . 227 GLY CA 1 1
30 54510 1 1 53 GLY H H 7.978 -3.044 10.883 1.00 . A A . 227 GLY H 1 1
30 54511 1 1 53 GLY HA2 H 7.266 -5.876 10.994 1.00 . A A . 227 GLY HA2 1 1
30 54512 1 1 53 GLY HA3 H 6.351 -4.778 12.019 1.00 . A A . 227 GLY HA3 1 1
30 54513 1 1 53 GLY N N 8.063 -3.974 11.179 1.00 . A A . 227 GLY N 1 1
30 54514 1 1 53 GLY O O 5.722 -5.361 9.098 1.00 . A A . 227 GLY O 1 1
30 54515 1 1 54 LYS C C 5.076 -1.342 8.460 1.00 . A A . 228 LYS C 1 1
30 54516 1 1 54 LYS CA C 4.733 -2.782 8.825 1.00 . A A . 228 LYS CA 1 1
30 54517 1 1 54 LYS CB C 3.271 -2.897 9.253 1.00 . A A . 228 LYS CB 1 1
30 54518 1 1 54 LYS CD C 1.190 -4.292 9.183 1.00 . A A . 228 LYS CD 1 1
30 54519 1 1 54 LYS CE C 0.001 -3.723 8.427 1.00 . A A . 228 LYS CE 1 1
30 54520 1 1 54 LYS CG C 2.508 -3.968 8.496 1.00 . A A . 228 LYS CG 1 1
30 54521 1 1 54 LYS H H 5.875 -2.634 10.594 1.00 . A A . 228 LYS H 1 1
30 54522 1 1 54 LYS HA H 4.898 -3.407 7.959 1.00 . A A . 228 LYS HA 1 1
30 54523 1 1 54 LYS HB2 H 3.236 -3.138 10.304 1.00 . A A . 228 LYS HB2 1 1
30 54524 1 1 54 LYS HB3 H 2.779 -1.953 9.093 1.00 . A A . 228 LYS HB3 1 1
30 54525 1 1 54 LYS HD2 H 1.082 -5.364 9.246 1.00 . A A . 228 LYS HD2 1 1
30 54526 1 1 54 LYS HD3 H 1.203 -3.871 10.178 1.00 . A A . 228 LYS HD3 1 1
30 54527 1 1 54 LYS HE2 H 0.335 -3.368 7.463 1.00 . A A . 228 LYS HE2 1 1
30 54528 1 1 54 LYS HE3 H -0.726 -4.508 8.289 1.00 . A A . 228 LYS HE3 1 1
30 54529 1 1 54 LYS HG2 H 2.308 -3.614 7.495 1.00 . A A . 228 LYS HG2 1 1
30 54530 1 1 54 LYS HG3 H 3.116 -4.864 8.451 1.00 . A A . 228 LYS HG3 1 1
30 54531 1 1 54 LYS HZ1 H -1.114 -2.958 10.016 1.00 . A A . 228 LYS HZ1 1 1
30 54532 1 1 54 LYS HZ2 H -1.337 -2.125 8.562 1.00 . A A . 228 LYS HZ2 1 1
30 54533 1 1 54 LYS HZ3 H 0.083 -1.907 9.453 1.00 . A A . 228 LYS HZ3 1 1
30 54534 1 1 54 LYS N N 5.599 -3.258 9.890 1.00 . A A . 228 LYS N 1 1
30 54535 1 1 54 LYS NZ N -0.636 -2.599 9.167 1.00 . A A . 228 LYS NZ 1 1
30 54536 1 1 54 LYS O O 5.121 -0.468 9.324 1.00 . A A . 228 LYS O 1 1
30 54537 1 1 55 HIS C C 4.425 0.942 6.156 1.00 . A A . 229 HIS C 1 1
30 54538 1 1 55 HIS CA C 5.661 0.227 6.698 1.00 . A A . 229 HIS CA 1 1
30 54539 1 1 55 HIS CB C 6.744 0.144 5.625 1.00 . A A . 229 HIS CB 1 1
30 54540 1 1 55 HIS CD2 C 7.957 2.431 5.404 1.00 . A A . 229 HIS CD2 1 1
30 54541 1 1 55 HIS CE1 C 9.840 1.895 6.382 1.00 . A A . 229 HIS CE1 1 1
30 54542 1 1 55 HIS CG C 7.853 1.140 5.803 1.00 . A A . 229 HIS CG 1 1
30 54543 1 1 55 HIS H H 5.267 -1.847 6.542 1.00 . A A . 229 HIS H 1 1
30 54544 1 1 55 HIS HA H 6.044 0.789 7.536 1.00 . A A . 229 HIS HA 1 1
30 54545 1 1 55 HIS HB2 H 7.181 -0.843 5.642 1.00 . A A . 229 HIS HB2 1 1
30 54546 1 1 55 HIS HB3 H 6.293 0.315 4.658 1.00 . A A . 229 HIS HB3 1 1
30 54547 1 1 55 HIS HD1 H 9.282 -0.018 6.825 1.00 . A A . 229 HIS HD1 1 1
30 54548 1 1 55 HIS HD2 H 7.197 3.006 4.894 1.00 . A A . 229 HIS HD2 1 1
30 54549 1 1 55 HIS HE1 H 10.842 1.945 6.782 1.00 . A A . 229 HIS HE1 1 1
30 54550 1 1 55 HIS HE2 H 9.642 3.667 5.394 1.00 . A A . 229 HIS HE2 1 1
30 54551 1 1 55 HIS N N 5.321 -1.106 7.176 1.00 . A A . 229 HIS N 1 1
30 54552 1 1 55 HIS ND1 N 9.049 0.839 6.416 1.00 . A A . 229 HIS ND1 1 1
30 54553 1 1 55 HIS NE2 N 9.203 2.877 5.771 1.00 . A A . 229 HIS NE2 1 1
30 54554 1 1 55 HIS O O 4.157 2.084 6.525 1.00 . A A . 229 HIS O 1 1
30 54555 1 1 56 ALA C C 1.381 -0.126 4.437 1.00 . A A . 230 ALA C 1 1
30 54556 1 1 56 ALA CA C 2.501 0.893 4.651 1.00 . A A . 230 ALA CA 1 1
30 54557 1 1 56 ALA CB C 2.864 1.551 3.329 1.00 . A A . 230 ALA CB 1 1
30 54558 1 1 56 ALA H H 3.986 -0.599 4.946 1.00 . A A . 230 ALA H 1 1
30 54559 1 1 56 ALA HA H 2.120 1.659 5.309 1.00 . A A . 230 ALA HA 1 1
30 54560 1 1 56 ALA HB1 H 3.131 2.584 3.500 1.00 . A A . 230 ALA HB1 1 1
30 54561 1 1 56 ALA HB2 H 2.019 1.505 2.658 1.00 . A A . 230 ALA HB2 1 1
30 54562 1 1 56 ALA HB3 H 3.702 1.033 2.886 1.00 . A A . 230 ALA HB3 1 1
30 54563 1 1 56 ALA N N 3.693 0.289 5.253 1.00 . A A . 230 ALA N 1 1
30 54564 1 1 56 ALA O O 1.606 -1.336 4.492 1.00 . A A . 230 ALA O 1 1
30 54565 1 1 57 GLN C C -1.966 0.252 2.998 1.00 . A A . 231 GLN C 1 1
30 54566 1 1 57 GLN CA C -1.001 -0.464 3.942 1.00 . A A . 231 GLN CA 1 1
30 54567 1 1 57 GLN CB C -1.685 -0.810 5.270 1.00 . A A . 231 GLN CB 1 1
30 54568 1 1 57 GLN CD C -4.205 -0.962 5.176 1.00 . A A . 231 GLN CD 1 1
30 54569 1 1 57 GLN CG C -2.894 -1.721 5.131 1.00 . A A . 231 GLN CG 1 1
30 54570 1 1 57 GLN H H 0.064 1.357 4.145 1.00 . A A . 231 GLN H 1 1
30 54571 1 1 57 GLN HA H -0.649 -1.364 3.465 1.00 . A A . 231 GLN HA 1 1
30 54572 1 1 57 GLN HB2 H -0.968 -1.299 5.911 1.00 . A A . 231 GLN HB2 1 1
30 54573 1 1 57 GLN HB3 H -2.007 0.107 5.742 1.00 . A A . 231 GLN HB3 1 1
30 54574 1 1 57 GLN HE21 H -4.864 -2.139 6.635 1.00 . A A . 231 GLN HE21 1 1
30 54575 1 1 57 GLN HE22 H -5.956 -0.905 6.116 1.00 . A A . 231 GLN HE22 1 1
30 54576 1 1 57 GLN HG2 H -2.829 -2.248 4.194 1.00 . A A . 231 GLN HG2 1 1
30 54577 1 1 57 GLN HG3 H -2.883 -2.434 5.943 1.00 . A A . 231 GLN HG3 1 1
30 54578 1 1 57 GLN N N 0.171 0.382 4.181 1.00 . A A . 231 GLN N 1 1
30 54579 1 1 57 GLN NE2 N -5.098 -1.378 6.066 1.00 . A A . 231 GLN NE2 1 1
30 54580 1 1 57 GLN O O -1.916 1.469 2.852 1.00 . A A . 231 GLN O 1 1
30 54581 1 1 57 GLN OE1 O -4.410 -0.012 4.422 1.00 . A A . 231 GLN OE1 1 1
30 54582 1 1 58 ILE C C -5.276 -0.304 1.870 1.00 . A A . 232 ILE C 1 1
30 54583 1 1 58 ILE CA C -3.851 0.066 1.469 1.00 . A A . 232 ILE CA 1 1
30 54584 1 1 58 ILE CB C -3.611 -0.365 0.008 1.00 . A A . 232 ILE CB 1 1
30 54585 1 1 58 ILE CD1 C -1.863 -0.146 -1.850 1.00 . A A . 232 ILE CD1 1 1
30 54586 1 1 58 ILE CG1 C -2.136 -0.159 -0.361 1.00 . A A . 232 ILE CG1 1 1
30 54587 1 1 58 ILE CG2 C -4.532 0.419 -0.921 1.00 . A A . 232 ILE CG2 1 1
30 54588 1 1 58 ILE H H -2.875 -1.479 2.544 1.00 . A A . 232 ILE H 1 1
30 54589 1 1 58 ILE HA H -3.750 1.142 1.515 1.00 . A A . 232 ILE HA 1 1
30 54590 1 1 58 ILE HB H -3.860 -1.411 -0.081 1.00 . A A . 232 ILE HB 1 1
30 54591 1 1 58 ILE HD11 H -2.726 -0.520 -2.379 1.00 . A A . 232 ILE HD11 1 1
30 54592 1 1 58 ILE HD12 H -1.010 -0.772 -2.064 1.00 . A A . 232 ILE HD12 1 1
30 54593 1 1 58 ILE HD13 H -1.654 0.863 -2.168 1.00 . A A . 232 ILE HD13 1 1
30 54594 1 1 58 ILE HG12 H -1.802 0.786 0.040 1.00 . A A . 232 ILE HG12 1 1
30 54595 1 1 58 ILE HG13 H -1.552 -0.954 0.076 1.00 . A A . 232 ILE HG13 1 1
30 54596 1 1 58 ILE HG21 H -4.247 0.244 -1.947 1.00 . A A . 232 ILE HG21 1 1
30 54597 1 1 58 ILE HG22 H -4.454 1.473 -0.700 1.00 . A A . 232 ILE HG22 1 1
30 54598 1 1 58 ILE HG23 H -5.553 0.095 -0.773 1.00 . A A . 232 ILE HG23 1 1
30 54599 1 1 58 ILE N N -2.867 -0.513 2.376 1.00 . A A . 232 ILE N 1 1
30 54600 1 1 58 ILE O O -5.544 -1.415 2.315 1.00 . A A . 232 ILE O 1 1
30 54601 1 1 59 THR C C -8.351 1.560 1.161 1.00 . A A . 233 THR C 1 1
30 54602 1 1 59 THR CA C -7.608 0.484 1.938 1.00 . A A . 233 THR CA 1 1
30 54603 1 1 59 THR CB C -7.926 0.532 3.439 1.00 . A A . 233 THR CB 1 1
30 54604 1 1 59 THR CG2 C -6.966 1.365 4.256 1.00 . A A . 233 THR CG2 1 1
30 54605 1 1 59 THR H H -5.882 1.487 1.259 1.00 . A A . 233 THR H 1 1
30 54606 1 1 59 THR HA H -7.904 -0.481 1.546 1.00 . A A . 233 THR HA 1 1
30 54607 1 1 59 THR HB H -7.898 -0.475 3.829 1.00 . A A . 233 THR HB 1 1
30 54608 1 1 59 THR HG1 H -9.876 0.360 3.494 1.00 . A A . 233 THR HG1 1 1
30 54609 1 1 59 THR HG21 H -6.464 0.726 4.971 1.00 . A A . 233 THR HG21 1 1
30 54610 1 1 59 THR HG22 H -7.514 2.134 4.781 1.00 . A A . 233 THR HG22 1 1
30 54611 1 1 59 THR HG23 H -6.237 1.822 3.606 1.00 . A A . 233 THR HG23 1 1
30 54612 1 1 59 THR N N -6.180 0.644 1.662 1.00 . A A . 233 THR N 1 1
30 54613 1 1 59 THR O O -7.738 2.505 0.664 1.00 . A A . 233 THR O 1 1
30 54614 1 1 59 THR OG1 O -9.227 1.048 3.657 1.00 . A A . 233 THR OG1 1 1
30 54615 1 1 60 TRP C C -11.929 2.360 0.604 1.00 . A A . 234 TRP C 1 1
30 54616 1 1 60 TRP CA C -10.441 2.356 0.245 1.00 . A A . 234 TRP CA 1 1
30 54617 1 1 60 TRP CB C -10.263 2.078 -1.243 1.00 . A A . 234 TRP CB 1 1
30 54618 1 1 60 TRP CD1 C -12.142 0.403 -1.593 1.00 . A A . 234 TRP CD1 1 1
30 54619 1 1 60 TRP CD2 C -10.123 -0.306 -2.236 1.00 . A A . 234 TRP CD2 1 1
30 54620 1 1 60 TRP CE2 C -11.051 -1.326 -2.476 1.00 . A A . 234 TRP CE2 1 1
30 54621 1 1 60 TRP CE3 C -8.783 -0.520 -2.563 1.00 . A A . 234 TRP CE3 1 1
30 54622 1 1 60 TRP CG C -10.837 0.784 -1.670 1.00 . A A . 234 TRP CG 1 1
30 54623 1 1 60 TRP CH2 C -9.368 -2.731 -3.338 1.00 . A A . 234 TRP CH2 1 1
30 54624 1 1 60 TRP CZ2 C -10.681 -2.545 -3.028 1.00 . A A . 234 TRP CZ2 1 1
30 54625 1 1 60 TRP CZ3 C -8.423 -1.733 -3.109 1.00 . A A . 234 TRP CZ3 1 1
30 54626 1 1 60 TRP H H -10.104 0.615 1.402 1.00 . A A . 234 TRP H 1 1
30 54627 1 1 60 TRP HA H -10.041 3.336 0.455 1.00 . A A . 234 TRP HA 1 1
30 54628 1 1 60 TRP HB2 H -10.737 2.853 -1.814 1.00 . A A . 234 TRP HB2 1 1
30 54629 1 1 60 TRP HB3 H -9.206 2.060 -1.473 1.00 . A A . 234 TRP HB3 1 1
30 54630 1 1 60 TRP HD1 H -12.937 1.023 -1.203 1.00 . A A . 234 TRP HD1 1 1
30 54631 1 1 60 TRP HE1 H -13.126 -1.363 -2.120 1.00 . A A . 234 TRP HE1 1 1
30 54632 1 1 60 TRP HE3 H -8.034 0.241 -2.391 1.00 . A A . 234 TRP HE3 1 1
30 54633 1 1 60 TRP HH2 H -9.041 -3.665 -3.767 1.00 . A A . 234 TRP HH2 1 1
30 54634 1 1 60 TRP HZ2 H -11.391 -3.323 -3.207 1.00 . A A . 234 TRP HZ2 1 1
30 54635 1 1 60 TRP HZ3 H -7.402 -1.924 -3.359 1.00 . A A . 234 TRP HZ3 1 1
30 54636 1 1 60 TRP N N -9.662 1.400 1.014 1.00 . A A . 234 TRP N 1 1
30 54637 1 1 60 TRP NE1 N -12.284 -0.867 -2.073 1.00 . A A . 234 TRP NE1 1 1
30 54638 1 1 60 TRP O O -12.436 1.466 1.282 1.00 . A A . 234 TRP O 1 1
30 54639 1 1 61 ASN C C -14.811 3.499 -1.003 1.00 . A A . 235 ASN C 1 1
30 54640 1 1 61 ASN CA C -14.038 3.589 0.315 1.00 . A A . 235 ASN CA 1 1
30 54641 1 1 61 ASN CB C -14.299 4.940 0.980 1.00 . A A . 235 ASN CB 1 1
30 54642 1 1 61 ASN CG C -15.271 4.830 2.140 1.00 . A A . 235 ASN CG 1 1
30 54643 1 1 61 ASN H H -12.092 4.026 -0.442 1.00 . A A . 235 ASN H 1 1
30 54644 1 1 61 ASN HA H -14.424 2.807 0.953 1.00 . A A . 235 ASN HA 1 1
30 54645 1 1 61 ASN HB2 H -13.369 5.339 1.353 1.00 . A A . 235 ASN HB2 1 1
30 54646 1 1 61 ASN HB3 H -14.714 5.621 0.251 1.00 . A A . 235 ASN HB3 1 1
30 54647 1 1 61 ASN HD21 H -14.084 5.952 3.272 1.00 . A A . 235 ASN HD21 1 1
30 54648 1 1 61 ASN HD22 H -15.539 5.403 4.024 1.00 . A A . 235 ASN HD22 1 1
30 54649 1 1 61 ASN N N -12.600 3.393 0.110 1.00 . A A . 235 ASN N 1 1
30 54650 1 1 61 ASN ND2 N -14.931 5.460 3.258 1.00 . A A . 235 ASN ND2 1 1
30 54651 1 1 61 ASN O O -14.448 4.122 -2.001 1.00 . A A . 235 ASN O 1 1
30 54652 1 1 61 ASN OD1 O -16.315 4.187 2.031 1.00 . A A . 235 ASN OD1 1 1
30 54653 1 1 62 SER C C -17.874 3.568 -2.200 1.00 . A A . 236 SER C 1 1
30 54654 1 1 62 SER CA C -16.752 2.519 -2.153 1.00 . A A . 236 SER CA 1 1
30 54655 1 1 62 SER CB C -17.357 1.113 -2.139 1.00 . A A . 236 SER CB 1 1
30 54656 1 1 62 SER H H -16.124 2.250 -0.148 1.00 . A A . 236 SER H 1 1
30 54657 1 1 62 SER HA H -16.137 2.626 -3.035 1.00 . A A . 236 SER HA 1 1
30 54658 1 1 62 SER HB2 H -18.273 1.122 -1.569 1.00 . A A . 236 SER HB2 1 1
30 54659 1 1 62 SER HB3 H -17.567 0.803 -3.154 1.00 . A A . 236 SER HB3 1 1
30 54660 1 1 62 SER HG H -15.994 -0.291 -2.243 1.00 . A A . 236 SER HG 1 1
30 54661 1 1 62 SER N N -15.894 2.711 -0.982 1.00 . A A . 236 SER N 1 1
30 54662 1 1 62 SER O O -18.678 3.595 -3.130 1.00 . A A . 236 SER O 1 1
30 54663 1 1 62 SER OG O -16.465 0.180 -1.553 1.00 . A A . 236 SER OG 1 1
30 54664 1 1 63 THR C C -18.551 6.616 -2.113 1.00 . A A . 237 THR C 1 1
30 54665 1 1 63 THR CA C -18.870 5.524 -1.098 1.00 . A A . 237 THR CA 1 1
30 54666 1 1 63 THR CB C -18.817 6.123 0.308 1.00 . A A . 237 THR CB 1 1
30 54667 1 1 63 THR CG2 C -20.052 6.919 0.668 1.00 . A A . 237 THR CG2 1 1
30 54668 1 1 63 THR H H -17.199 4.373 -0.512 1.00 . A A . 237 THR H 1 1
30 54669 1 1 63 THR HA H -19.868 5.148 -1.270 1.00 . A A . 237 THR HA 1 1
30 54670 1 1 63 THR HB H -17.967 6.786 0.372 1.00 . A A . 237 THR HB 1 1
30 54671 1 1 63 THR HG1 H -17.728 4.916 1.399 1.00 . A A . 237 THR HG1 1 1
30 54672 1 1 63 THR HG21 H -20.140 7.767 0.006 1.00 . A A . 237 THR HG21 1 1
30 54673 1 1 63 THR HG22 H -19.973 7.264 1.689 1.00 . A A . 237 THR HG22 1 1
30 54674 1 1 63 THR HG23 H -20.926 6.291 0.568 1.00 . A A . 237 THR HG23 1 1
30 54675 1 1 63 THR N N -17.891 4.442 -1.197 1.00 . A A . 237 THR N 1 1
30 54676 1 1 63 THR O O -19.402 7.424 -2.482 1.00 . A A . 237 THR O 1 1
30 54677 1 1 63 THR OG1 O -18.662 5.105 1.280 1.00 . A A . 237 THR OG1 1 1
30 54678 1 1 64 LYS C C -15.634 6.990 -4.276 1.00 . A A . 238 LYS C 1 1
30 54679 1 1 64 LYS CA C -16.773 7.595 -3.474 1.00 . A A . 238 LYS CA 1 1
30 54680 1 1 64 LYS CB C -16.275 8.833 -2.723 1.00 . A A . 238 LYS CB 1 1
30 54681 1 1 64 LYS CD C -17.449 10.946 -3.400 1.00 . A A . 238 LYS CD 1 1
30 54682 1 1 64 LYS CE C -17.298 12.289 -4.092 1.00 . A A . 238 LYS CE 1 1
30 54683 1 1 64 LYS CG C -16.211 10.084 -3.582 1.00 . A A . 238 LYS CG 1 1
30 54684 1 1 64 LYS H H -16.689 5.950 -2.165 1.00 . A A . 238 LYS H 1 1
30 54685 1 1 64 LYS HA H -17.522 7.894 -4.185 1.00 . A A . 238 LYS HA 1 1
30 54686 1 1 64 LYS HB2 H -16.937 9.025 -1.893 1.00 . A A . 238 LYS HB2 1 1
30 54687 1 1 64 LYS HB3 H -15.284 8.632 -2.343 1.00 . A A . 238 LYS HB3 1 1
30 54688 1 1 64 LYS HD2 H -18.300 10.431 -3.818 1.00 . A A . 238 LYS HD2 1 1
30 54689 1 1 64 LYS HD3 H -17.608 11.111 -2.343 1.00 . A A . 238 LYS HD3 1 1
30 54690 1 1 64 LYS HE2 H -16.246 12.505 -4.207 1.00 . A A . 238 LYS HE2 1 1
30 54691 1 1 64 LYS HE3 H -17.761 12.232 -5.066 1.00 . A A . 238 LYS HE3 1 1
30 54692 1 1 64 LYS HG2 H -15.342 10.657 -3.302 1.00 . A A . 238 LYS HG2 1 1
30 54693 1 1 64 LYS HG3 H -16.135 9.792 -4.620 1.00 . A A . 238 LYS HG3 1 1
30 54694 1 1 64 LYS HZ1 H -17.370 14.259 -3.399 1.00 . A A . 238 LYS HZ1 1 1
30 54695 1 1 64 LYS HZ2 H -18.002 13.128 -2.313 1.00 . A A . 238 LYS HZ2 1 1
30 54696 1 1 64 LYS HZ3 H -18.892 13.575 -3.680 1.00 . A A . 238 LYS HZ3 1 1
30 54697 1 1 64 LYS N N -17.296 6.626 -2.529 1.00 . A A . 238 LYS N 1 1
30 54698 1 1 64 LYS NZ N -17.934 13.390 -3.317 1.00 . A A . 238 LYS NZ 1 1
30 54699 1 1 64 LYS O O -14.786 7.711 -4.802 1.00 . A A . 238 LYS O 1 1
30 54700 1 1 65 PHE C C -13.250 5.648 -4.891 1.00 . A A . 239 PHE C 1 1
30 54701 1 1 65 PHE CA C -14.580 4.959 -5.116 1.00 . A A . 239 PHE CA 1 1
30 54702 1 1 65 PHE CB C -14.904 4.910 -6.610 1.00 . A A . 239 PHE CB 1 1
30 54703 1 1 65 PHE CD1 C -14.598 7.171 -7.654 1.00 . A A . 239 PHE CD1 1 1
30 54704 1 1 65 PHE CD2 C -16.814 6.445 -7.156 1.00 . A A . 239 PHE CD2 1 1
30 54705 1 1 65 PHE CE1 C -15.096 8.360 -8.151 1.00 . A A . 239 PHE CE1 1 1
30 54706 1 1 65 PHE CE2 C -17.318 7.633 -7.652 1.00 . A A . 239 PHE CE2 1 1
30 54707 1 1 65 PHE CG C -15.450 6.200 -7.151 1.00 . A A . 239 PHE CG 1 1
30 54708 1 1 65 PHE CZ C -16.458 8.591 -8.149 1.00 . A A . 239 PHE CZ 1 1
30 54709 1 1 65 PHE H H -16.322 5.136 -3.934 1.00 . A A . 239 PHE H 1 1
30 54710 1 1 65 PHE HA H -14.517 3.949 -4.734 1.00 . A A . 239 PHE HA 1 1
30 54711 1 1 65 PHE HB2 H -14.003 4.673 -7.156 1.00 . A A . 239 PHE HB2 1 1
30 54712 1 1 65 PHE HB3 H -15.638 4.136 -6.785 1.00 . A A . 239 PHE HB3 1 1
30 54713 1 1 65 PHE HD1 H -13.533 6.992 -7.656 1.00 . A A . 239 PHE HD1 1 1
30 54714 1 1 65 PHE HD2 H -17.488 5.696 -6.767 1.00 . A A . 239 PHE HD2 1 1
30 54715 1 1 65 PHE HE1 H -14.420 9.109 -8.539 1.00 . A A . 239 PHE HE1 1 1
30 54716 1 1 65 PHE HE2 H -18.384 7.811 -7.650 1.00 . A A . 239 PHE HE2 1 1
30 54717 1 1 65 PHE HZ H -16.849 9.520 -8.537 1.00 . A A . 239 PHE HZ 1 1
30 54718 1 1 65 PHE N N -15.622 5.657 -4.374 1.00 . A A . 239 PHE N 1 1
30 54719 1 1 65 PHE O O -12.606 6.126 -5.826 1.00 . A A . 239 PHE O 1 1
30 54720 1 1 66 LYS C C -10.720 5.288 -2.557 1.00 . A A . 240 LYS C 1 1
30 54721 1 1 66 LYS CA C -11.596 6.301 -3.255 1.00 . A A . 240 LYS CA 1 1
30 54722 1 1 66 LYS CB C -11.822 7.509 -2.353 1.00 . A A . 240 LYS CB 1 1
30 54723 1 1 66 LYS CD C -12.440 9.029 -4.259 1.00 . A A . 240 LYS CD 1 1
30 54724 1 1 66 LYS CE C -11.931 10.151 -5.150 1.00 . A A . 240 LYS CE 1 1
30 54725 1 1 66 LYS CG C -11.552 8.838 -3.039 1.00 . A A . 240 LYS CG 1 1
30 54726 1 1 66 LYS H H -13.407 5.256 -2.950 1.00 . A A . 240 LYS H 1 1
30 54727 1 1 66 LYS HA H -11.099 6.624 -4.159 1.00 . A A . 240 LYS HA 1 1
30 54728 1 1 66 LYS HB2 H -12.848 7.505 -2.010 1.00 . A A . 240 LYS HB2 1 1
30 54729 1 1 66 LYS HB3 H -11.163 7.430 -1.503 1.00 . A A . 240 LYS HB3 1 1
30 54730 1 1 66 LYS HD2 H -12.455 8.111 -4.828 1.00 . A A . 240 LYS HD2 1 1
30 54731 1 1 66 LYS HD3 H -13.440 9.266 -3.929 1.00 . A A . 240 LYS HD3 1 1
30 54732 1 1 66 LYS HE2 H -12.765 10.782 -5.422 1.00 . A A . 240 LYS HE2 1 1
30 54733 1 1 66 LYS HE3 H -11.206 10.732 -4.599 1.00 . A A . 240 LYS HE3 1 1
30 54734 1 1 66 LYS HG2 H -11.740 9.639 -2.341 1.00 . A A . 240 LYS HG2 1 1
30 54735 1 1 66 LYS HG3 H -10.517 8.866 -3.352 1.00 . A A . 240 LYS HG3 1 1
30 54736 1 1 66 LYS HZ1 H -11.560 10.224 -7.204 1.00 . A A . 240 LYS HZ1 1 1
30 54737 1 1 66 LYS HZ2 H -11.603 8.656 -6.572 1.00 . A A . 240 LYS HZ2 1 1
30 54738 1 1 66 LYS HZ3 H -10.259 9.642 -6.293 1.00 . A A . 240 LYS HZ3 1 1
30 54739 1 1 66 LYS N N -12.849 5.684 -3.635 1.00 . A A . 240 LYS N 1 1
30 54740 1 1 66 LYS NZ N -11.294 9.632 -6.392 1.00 . A A . 240 LYS NZ 1 1
30 54741 1 1 66 LYS O O -11.182 4.532 -1.710 1.00 . A A . 240 LYS O 1 1
30 54742 1 1 67 TRP C C -7.403 5.213 -1.679 1.00 . A A . 241 TRP C 1 1
30 54743 1 1 67 TRP CA C -8.466 4.398 -2.365 1.00 . A A . 241 TRP CA 1 1
30 54744 1 1 67 TRP CB C -7.864 3.536 -3.483 1.00 . A A . 241 TRP CB 1 1
30 54745 1 1 67 TRP CD1 C -10.054 2.785 -4.605 1.00 . A A . 241 TRP CD1 1 1
30 54746 1 1 67 TRP CD2 C -8.587 3.731 -6.009 1.00 . A A . 241 TRP CD2 1 1
30 54747 1 1 67 TRP CE2 C -9.738 3.366 -6.737 1.00 . A A . 241 TRP CE2 1 1
30 54748 1 1 67 TRP CE3 C -7.532 4.344 -6.690 1.00 . A A . 241 TRP CE3 1 1
30 54749 1 1 67 TRP CG C -8.806 3.346 -4.644 1.00 . A A . 241 TRP CG 1 1
30 54750 1 1 67 TRP CH2 C -8.815 4.201 -8.741 1.00 . A A . 241 TRP CH2 1 1
30 54751 1 1 67 TRP CZ2 C -9.862 3.597 -8.103 1.00 . A A . 241 TRP CZ2 1 1
30 54752 1 1 67 TRP CZ3 C -7.657 4.572 -8.049 1.00 . A A . 241 TRP CZ3 1 1
30 54753 1 1 67 TRP H H -9.171 5.954 -3.585 1.00 . A A . 241 TRP H 1 1
30 54754 1 1 67 TRP HA H -8.927 3.768 -1.636 1.00 . A A . 241 TRP HA 1 1
30 54755 1 1 67 TRP HB2 H -6.964 4.009 -3.852 1.00 . A A . 241 TRP HB2 1 1
30 54756 1 1 67 TRP HB3 H -7.618 2.562 -3.085 1.00 . A A . 241 TRP HB3 1 1
30 54757 1 1 67 TRP HD1 H -10.519 2.393 -3.714 1.00 . A A . 241 TRP HD1 1 1
30 54758 1 1 67 TRP HE1 H -11.504 2.440 -6.085 1.00 . A A . 241 TRP HE1 1 1
30 54759 1 1 67 TRP HE3 H -6.630 4.635 -6.174 1.00 . A A . 241 TRP HE3 1 1
30 54760 1 1 67 TRP HH2 H -8.868 4.398 -9.802 1.00 . A A . 241 TRP HH2 1 1
30 54761 1 1 67 TRP HZ2 H -10.749 3.317 -8.653 1.00 . A A . 241 TRP HZ2 1 1
30 54762 1 1 67 TRP HZ3 H -6.854 5.046 -8.592 1.00 . A A . 241 TRP HZ3 1 1
30 54763 1 1 67 TRP N N -9.458 5.299 -2.923 1.00 . A A . 241 TRP N 1 1
30 54764 1 1 67 TRP NE1 N -10.617 2.791 -5.858 1.00 . A A . 241 TRP NE1 1 1
30 54765 1 1 67 TRP O O -6.928 6.187 -2.238 1.00 . A A . 241 TRP O 1 1
30 54766 1 1 68 GLU C C -5.135 4.694 1.041 1.00 . A A . 242 GLU C 1 1
30 54767 1 1 68 GLU CA C -6.092 5.616 0.304 1.00 . A A . 242 GLU CA 1 1
30 54768 1 1 68 GLU CB C -6.788 6.553 1.296 1.00 . A A . 242 GLU CB 1 1
30 54769 1 1 68 GLU CD C -9.117 6.836 2.232 1.00 . A A . 242 GLU CD 1 1
30 54770 1 1 68 GLU CG C -7.936 5.904 2.053 1.00 . A A . 242 GLU CG 1 1
30 54771 1 1 68 GLU H H -7.512 4.110 -0.004 1.00 . A A . 242 GLU H 1 1
30 54772 1 1 68 GLU HA H -5.526 6.210 -0.398 1.00 . A A . 242 GLU HA 1 1
30 54773 1 1 68 GLU HB2 H -6.063 6.900 2.016 1.00 . A A . 242 GLU HB2 1 1
30 54774 1 1 68 GLU HB3 H -7.179 7.403 0.755 1.00 . A A . 242 GLU HB3 1 1
30 54775 1 1 68 GLU HG2 H -8.265 5.034 1.506 1.00 . A A . 242 GLU HG2 1 1
30 54776 1 1 68 GLU HG3 H -7.580 5.606 3.031 1.00 . A A . 242 GLU HG3 1 1
30 54777 1 1 68 GLU N N -7.071 4.859 -0.447 1.00 . A A . 242 GLU N 1 1
30 54778 1 1 68 GLU O O -5.544 3.739 1.700 1.00 . A A . 242 GLU O 1 1
30 54779 1 1 68 GLU OE1 O -9.036 7.741 3.087 1.00 . A A . 242 GLU OE1 1 1
30 54780 1 1 68 GLU OE2 O -10.123 6.664 1.513 1.00 . A A . 242 GLU OE2 1 1
30 54781 1 1 69 LEU C C -2.181 5.054 2.666 1.00 . A A . 243 LEU C 1 1
30 54782 1 1 69 LEU CA C -2.804 4.227 1.545 1.00 . A A . 243 LEU CA 1 1
30 54783 1 1 69 LEU CB C -1.785 3.829 0.462 1.00 . A A . 243 LEU CB 1 1
30 54784 1 1 69 LEU CD1 C 0.027 3.041 2.051 1.00 . A A . 243 LEU CD1 1 1
30 54785 1 1 69 LEU CD2 C 0.535 3.384 -0.349 1.00 . A A . 243 LEU CD2 1 1
30 54786 1 1 69 LEU CG C -0.296 3.876 0.822 1.00 . A A . 243 LEU CG 1 1
30 54787 1 1 69 LEU H H -3.621 5.774 0.364 1.00 . A A . 243 LEU H 1 1
30 54788 1 1 69 LEU HA H -3.246 3.336 1.967 1.00 . A A . 243 LEU HA 1 1
30 54789 1 1 69 LEU HB2 H -2.015 2.828 0.141 1.00 . A A . 243 LEU HB2 1 1
30 54790 1 1 69 LEU HB3 H -1.937 4.497 -0.377 1.00 . A A . 243 LEU HB3 1 1
30 54791 1 1 69 LEU HD11 H 1.024 3.277 2.393 1.00 . A A . 243 LEU HD11 1 1
30 54792 1 1 69 LEU HD12 H -0.025 1.992 1.795 1.00 . A A . 243 LEU HD12 1 1
30 54793 1 1 69 LEU HD13 H -0.677 3.250 2.830 1.00 . A A . 243 LEU HD13 1 1
30 54794 1 1 69 LEU HD21 H 1.444 2.931 0.023 1.00 . A A . 243 LEU HD21 1 1
30 54795 1 1 69 LEU HD22 H 0.781 4.214 -0.993 1.00 . A A . 243 LEU HD22 1 1
30 54796 1 1 69 LEU HD23 H -0.029 2.649 -0.904 1.00 . A A . 243 LEU HD23 1 1
30 54797 1 1 69 LEU HG H -0.023 4.897 1.016 1.00 . A A . 243 LEU HG 1 1
30 54798 1 1 69 LEU N N -3.859 5.000 0.913 1.00 . A A . 243 LEU N 1 1
30 54799 1 1 69 LEU O O -1.941 6.251 2.497 1.00 . A A . 243 LEU O 1 1
30 54800 1 1 70 VAL C C -0.044 4.439 5.374 1.00 . A A . 244 VAL C 1 1
30 54801 1 1 70 VAL CA C -1.339 5.119 4.950 1.00 . A A . 244 VAL CA 1 1
30 54802 1 1 70 VAL CB C -2.308 5.165 6.153 1.00 . A A . 244 VAL CB 1 1
30 54803 1 1 70 VAL CG1 C -2.333 3.830 6.887 1.00 . A A . 244 VAL CG1 1 1
30 54804 1 1 70 VAL CG2 C -1.921 6.289 7.101 1.00 . A A . 244 VAL CG2 1 1
30 54805 1 1 70 VAL H H -2.122 3.470 3.931 1.00 . A A . 244 VAL H 1 1
30 54806 1 1 70 VAL HA H -1.122 6.134 4.645 1.00 . A A . 244 VAL HA 1 1
30 54807 1 1 70 VAL HB H -3.302 5.364 5.781 1.00 . A A . 244 VAL HB 1 1
30 54808 1 1 70 VAL HG11 H -3.140 3.827 7.605 1.00 . A A . 244 VAL HG11 1 1
30 54809 1 1 70 VAL HG12 H -1.394 3.687 7.403 1.00 . A A . 244 VAL HG12 1 1
30 54810 1 1 70 VAL HG13 H -2.480 3.030 6.177 1.00 . A A . 244 VAL HG13 1 1
30 54811 1 1 70 VAL HG21 H -2.749 6.503 7.762 1.00 . A A . 244 VAL HG21 1 1
30 54812 1 1 70 VAL HG22 H -1.678 7.173 6.532 1.00 . A A . 244 VAL HG22 1 1
30 54813 1 1 70 VAL HG23 H -1.064 5.988 7.685 1.00 . A A . 244 VAL HG23 1 1
30 54814 1 1 70 VAL N N -1.926 4.426 3.815 1.00 . A A . 244 VAL N 1 1
30 54815 1 1 70 VAL O O 0.218 3.295 5.000 1.00 . A A . 244 VAL O 1 1
30 54816 1 1 71 ASP C C 1.942 4.075 8.036 1.00 . A A . 245 ASP C 1 1
30 54817 1 1 71 ASP CA C 2.039 4.603 6.607 1.00 . A A . 245 ASP CA 1 1
30 54818 1 1 71 ASP CB C 3.128 5.671 6.534 1.00 . A A . 245 ASP CB 1 1
30 54819 1 1 71 ASP CG C 3.851 5.686 5.208 1.00 . A A . 245 ASP CG 1 1
30 54820 1 1 71 ASP H H 0.502 6.051 6.406 1.00 . A A . 245 ASP H 1 1
30 54821 1 1 71 ASP HA H 2.306 3.786 5.954 1.00 . A A . 245 ASP HA 1 1
30 54822 1 1 71 ASP HB2 H 2.683 6.635 6.677 1.00 . A A . 245 ASP HB2 1 1
30 54823 1 1 71 ASP HB3 H 3.852 5.494 7.316 1.00 . A A . 245 ASP HB3 1 1
30 54824 1 1 71 ASP N N 0.765 5.145 6.144 1.00 . A A . 245 ASP N 1 1
30 54825 1 1 71 ASP O O 1.189 4.595 8.857 1.00 . A A . 245 ASP O 1 1
30 54826 1 1 71 ASP OD1 O 3.361 5.044 4.254 1.00 . A A . 245 ASP OD1 1 1
30 54827 1 1 71 ASP OD2 O 4.908 6.344 5.122 1.00 . A A . 245 ASP OD2 1 1
30 54828 1 1 72 MET C C 4.210 2.659 10.208 1.00 . A A . 246 MET C 1 1
30 54829 1 1 72 MET CA C 2.804 2.445 9.647 1.00 . A A . 246 MET CA 1 1
30 54830 1 1 72 MET CB C 2.491 0.935 9.601 1.00 . A A . 246 MET CB 1 1
30 54831 1 1 72 MET CE C -0.049 1.720 8.054 1.00 . A A . 246 MET CE 1 1
30 54832 1 1 72 MET CG C 2.312 0.360 8.202 1.00 . A A . 246 MET CG 1 1
30 54833 1 1 72 MET H H 3.330 2.711 7.619 1.00 . A A . 246 MET H 1 1
30 54834 1 1 72 MET HA H 2.078 2.944 10.275 1.00 . A A . 246 MET HA 1 1
30 54835 1 1 72 MET HB2 H 3.295 0.400 10.082 1.00 . A A . 246 MET HB2 1 1
30 54836 1 1 72 MET HB3 H 1.584 0.758 10.153 1.00 . A A . 246 MET HB3 1 1
30 54837 1 1 72 MET HE1 H -1.124 1.703 7.976 1.00 . A A . 246 MET HE1 1 1
30 54838 1 1 72 MET HE2 H 0.354 2.385 7.306 1.00 . A A . 246 MET HE2 1 1
30 54839 1 1 72 MET HE3 H 0.241 2.064 9.043 1.00 . A A . 246 MET HE3 1 1
30 54840 1 1 72 MET HG2 H 2.716 1.047 7.492 1.00 . A A . 246 MET HG2 1 1
30 54841 1 1 72 MET HG3 H 2.841 -0.574 8.136 1.00 . A A . 246 MET HG3 1 1
30 54842 1 1 72 MET N N 2.741 3.053 8.322 1.00 . A A . 246 MET N 1 1
30 54843 1 1 72 MET O O 5.126 1.902 9.893 1.00 . A A . 246 MET O 1 1
30 54844 1 1 72 MET SD S 0.589 0.076 7.788 1.00 . A A . 246 MET SD 1 1
30 54845 1 1 73 GLY C C 6.753 4.032 10.416 1.00 . A A . 247 GLY C 1 1
30 54846 1 1 73 GLY CA C 5.724 4.003 11.530 1.00 . A A . 247 GLY CA 1 1
30 54847 1 1 73 GLY H H 3.642 4.304 11.204 1.00 . A A . 247 GLY H 1 1
30 54848 1 1 73 GLY HA2 H 5.709 4.966 12.023 1.00 . A A . 247 GLY HA2 1 1
30 54849 1 1 73 GLY HA3 H 5.998 3.241 12.244 1.00 . A A . 247 GLY HA3 1 1
30 54850 1 1 73 GLY N N 4.395 3.712 11.001 1.00 . A A . 247 GLY N 1 1
30 54851 1 1 73 GLY O O 7.683 3.226 10.387 1.00 . A A . 247 GLY O 1 1
30 54852 1 1 74 SER C C 8.779 5.690 8.641 1.00 . A A . 248 SER C 1 1
30 54853 1 1 74 SER CA C 7.414 5.082 8.311 1.00 . A A . 248 SER CA 1 1
30 54854 1 1 74 SER CB C 6.713 5.928 7.248 1.00 . A A . 248 SER CB 1 1
30 54855 1 1 74 SER H H 5.768 5.535 9.554 1.00 . A A . 248 SER H 1 1
30 54856 1 1 74 SER HA H 7.571 4.094 7.909 1.00 . A A . 248 SER HA 1 1
30 54857 1 1 74 SER HB2 H 7.449 6.481 6.686 1.00 . A A . 248 SER HB2 1 1
30 54858 1 1 74 SER HB3 H 6.165 5.280 6.581 1.00 . A A . 248 SER HB3 1 1
30 54859 1 1 74 SER HG H 5.152 7.110 7.192 1.00 . A A . 248 SER HG 1 1
30 54860 1 1 74 SER N N 6.548 4.948 9.475 1.00 . A A . 248 SER N 1 1
30 54861 1 1 74 SER O O 9.066 6.830 8.275 1.00 . A A . 248 SER O 1 1
30 54862 1 1 74 SER OG O 5.809 6.844 7.840 1.00 . A A . 248 SER OG 1 1
30 54863 1 1 75 LEU C C 11.712 5.843 8.419 1.00 . A A . 249 LEU C 1 1
30 54864 1 1 75 LEU CA C 10.970 5.369 9.667 1.00 . A A . 249 LEU CA 1 1
30 54865 1 1 75 LEU CB C 11.744 4.225 10.324 1.00 . A A . 249 LEU CB 1 1
30 54866 1 1 75 LEU CD1 C 12.996 2.684 8.790 1.00 . A A . 249 LEU CD1 1 1
30 54867 1 1 75 LEU CD2 C 11.412 1.740 10.488 1.00 . A A . 249 LEU CD2 1 1
30 54868 1 1 75 LEU CG C 11.698 2.903 9.554 1.00 . A A . 249 LEU CG 1 1
30 54869 1 1 75 LEU H H 9.344 4.014 9.575 1.00 . A A . 249 LEU H 1 1
30 54870 1 1 75 LEU HA H 10.881 6.189 10.363 1.00 . A A . 249 LEU HA 1 1
30 54871 1 1 75 LEU HB2 H 12.778 4.528 10.426 1.00 . A A . 249 LEU HB2 1 1
30 54872 1 1 75 LEU HB3 H 11.336 4.061 11.310 1.00 . A A . 249 LEU HB3 1 1
30 54873 1 1 75 LEU HD11 H 13.829 3.002 9.397 1.00 . A A . 249 LEU HD11 1 1
30 54874 1 1 75 LEU HD12 H 12.979 3.258 7.874 1.00 . A A . 249 LEU HD12 1 1
30 54875 1 1 75 LEU HD13 H 13.103 1.638 8.552 1.00 . A A . 249 LEU HD13 1 1
30 54876 1 1 75 LEU HD21 H 11.257 2.110 11.489 1.00 . A A . 249 LEU HD21 1 1
30 54877 1 1 75 LEU HD22 H 12.248 1.057 10.480 1.00 . A A . 249 LEU HD22 1 1
30 54878 1 1 75 LEU HD23 H 10.523 1.227 10.151 1.00 . A A . 249 LEU HD23 1 1
30 54879 1 1 75 LEU HG H 10.894 2.948 8.834 1.00 . A A . 249 LEU HG 1 1
30 54880 1 1 75 LEU N N 9.627 4.914 9.313 1.00 . A A . 249 LEU N 1 1
30 54881 1 1 75 LEU O O 12.167 6.985 8.341 1.00 . A A . 249 LEU O 1 1
30 54882 1 1 76 ASN C C 11.700 6.211 5.385 1.00 . A A . 250 ASN C 1 1
30 54883 1 1 76 ASN CA C 12.511 5.227 6.197 1.00 . A A . 250 ASN CA 1 1
30 54884 1 1 76 ASN CB C 12.706 3.933 5.401 1.00 . A A . 250 ASN CB 1 1
30 54885 1 1 76 ASN CG C 14.149 3.718 4.986 1.00 . A A . 250 ASN CG 1 1
30 54886 1 1 76 ASN H H 11.444 4.058 7.579 1.00 . A A . 250 ASN H 1 1
30 54887 1 1 76 ASN HA H 13.479 5.651 6.417 1.00 . A A . 250 ASN HA 1 1
30 54888 1 1 76 ASN HB2 H 12.399 3.095 6.010 1.00 . A A . 250 ASN HB2 1 1
30 54889 1 1 76 ASN HB3 H 12.096 3.968 4.512 1.00 . A A . 250 ASN HB3 1 1
30 54890 1 1 76 ASN HD21 H 14.475 2.604 6.600 1.00 . A A . 250 ASN HD21 1 1
30 54891 1 1 76 ASN HD22 H 15.829 2.816 5.548 1.00 . A A . 250 ASN HD22 1 1
30 54892 1 1 76 ASN N N 11.829 4.942 7.448 1.00 . A A . 250 ASN N 1 1
30 54893 1 1 76 ASN ND2 N 14.893 2.971 5.793 1.00 . A A . 250 ASN ND2 1 1
30 54894 1 1 76 ASN O O 12.230 6.961 4.564 1.00 . A A . 250 ASN O 1 1
30 54895 1 1 76 ASN OD1 O 14.590 4.218 3.951 1.00 . A A . 250 ASN OD1 1 1
30 54896 1 1 77 GLY C C 8.955 6.493 3.667 1.00 . A A . 251 GLY C 1 1
30 54897 1 1 77 GLY CA C 9.505 7.090 4.948 1.00 . A A . 251 GLY CA 1 1
30 54898 1 1 77 GLY H H 10.045 5.575 6.312 1.00 . A A . 251 GLY H 1 1
30 54899 1 1 77 GLY HA2 H 8.685 7.330 5.603 1.00 . A A . 251 GLY HA2 1 1
30 54900 1 1 77 GLY HA3 H 10.039 7.994 4.710 1.00 . A A . 251 GLY HA3 1 1
30 54901 1 1 77 GLY N N 10.399 6.200 5.638 1.00 . A A . 251 GLY N 1 1
30 54902 1 1 77 GLY O O 9.707 5.958 2.856 1.00 . A A . 251 GLY O 1 1
30 54903 1 1 78 THR C C 6.886 7.156 1.230 1.00 . A A . 252 THR C 1 1
30 54904 1 1 78 THR CA C 6.993 6.069 2.291 1.00 . A A . 252 THR CA 1 1
30 54905 1 1 78 THR CB C 5.601 5.532 2.628 1.00 . A A . 252 THR CB 1 1
30 54906 1 1 78 THR CG2 C 4.887 4.922 1.439 1.00 . A A . 252 THR CG2 1 1
30 54907 1 1 78 THR H H 7.098 7.036 4.170 1.00 . A A . 252 THR H 1 1
30 54908 1 1 78 THR HA H 7.588 5.252 1.917 1.00 . A A . 252 THR HA 1 1
30 54909 1 1 78 THR HB H 4.992 6.344 2.999 1.00 . A A . 252 THR HB 1 1
30 54910 1 1 78 THR HG1 H 4.857 4.055 3.685 1.00 . A A . 252 THR HG1 1 1
30 54911 1 1 78 THR HG21 H 3.822 4.923 1.619 1.00 . A A . 252 THR HG21 1 1
30 54912 1 1 78 THR HG22 H 5.227 3.907 1.296 1.00 . A A . 252 THR HG22 1 1
30 54913 1 1 78 THR HG23 H 5.101 5.500 0.552 1.00 . A A . 252 THR HG23 1 1
30 54914 1 1 78 THR N N 7.642 6.593 3.487 1.00 . A A . 252 THR N 1 1
30 54915 1 1 78 THR O O 6.809 8.337 1.558 1.00 . A A . 252 THR O 1 1
30 54916 1 1 78 THR OG1 O 5.688 4.535 3.633 1.00 . A A . 252 THR OG1 1 1
30 54917 1 1 79 LEU C C 5.966 7.176 -2.293 1.00 . A A . 253 LEU C 1 1
30 54918 1 1 79 LEU CA C 6.779 7.726 -1.129 1.00 . A A . 253 LEU CA 1 1
30 54919 1 1 79 LEU CB C 8.168 8.133 -1.630 1.00 . A A . 253 LEU CB 1 1
30 54920 1 1 79 LEU CD1 C 10.501 7.372 -2.087 1.00 . A A . 253 LEU CD1 1 1
30 54921 1 1 79 LEU CD2 C 9.717 7.660 0.271 1.00 . A A . 253 LEU CD2 1 1
30 54922 1 1 79 LEU CG C 9.320 7.264 -1.140 1.00 . A A . 253 LEU CG 1 1
30 54923 1 1 79 LEU H H 6.944 5.804 -0.243 1.00 . A A . 253 LEU H 1 1
30 54924 1 1 79 LEU HA H 6.289 8.609 -0.751 1.00 . A A . 253 LEU HA 1 1
30 54925 1 1 79 LEU HB2 H 8.161 8.109 -2.711 1.00 . A A . 253 LEU HB2 1 1
30 54926 1 1 79 LEU HB3 H 8.355 9.148 -1.312 1.00 . A A . 253 LEU HB3 1 1
30 54927 1 1 79 LEU HD11 H 10.201 7.047 -3.074 1.00 . A A . 253 LEU HD11 1 1
30 54928 1 1 79 LEU HD12 H 11.308 6.749 -1.732 1.00 . A A . 253 LEU HD12 1 1
30 54929 1 1 79 LEU HD13 H 10.831 8.399 -2.134 1.00 . A A . 253 LEU HD13 1 1
30 54930 1 1 79 LEU HD21 H 9.756 6.778 0.890 1.00 . A A . 253 LEU HD21 1 1
30 54931 1 1 79 LEU HD22 H 8.986 8.349 0.671 1.00 . A A . 253 LEU HD22 1 1
30 54932 1 1 79 LEU HD23 H 10.688 8.132 0.254 1.00 . A A . 253 LEU HD23 1 1
30 54933 1 1 79 LEU HG H 8.999 6.234 -1.119 1.00 . A A . 253 LEU HG 1 1
30 54934 1 1 79 LEU N N 6.878 6.761 -0.037 1.00 . A A . 253 LEU N 1 1
30 54935 1 1 79 LEU O O 6.244 6.090 -2.802 1.00 . A A . 253 LEU O 1 1
30 54936 1 1 80 VAL C C 4.610 8.300 -5.114 1.00 . A A . 254 VAL C 1 1
30 54937 1 1 80 VAL CA C 4.153 7.554 -3.865 1.00 . A A . 254 VAL CA 1 1
30 54938 1 1 80 VAL CB C 2.653 7.825 -3.610 1.00 . A A . 254 VAL CB 1 1
30 54939 1 1 80 VAL CG1 C 1.840 7.673 -4.889 1.00 . A A . 254 VAL CG1 1 1
30 54940 1 1 80 VAL CG2 C 2.123 6.891 -2.534 1.00 . A A . 254 VAL CG2 1 1
30 54941 1 1 80 VAL H H 4.827 8.819 -2.298 1.00 . A A . 254 VAL H 1 1
30 54942 1 1 80 VAL HA H 4.289 6.492 -4.023 1.00 . A A . 254 VAL HA 1 1
30 54943 1 1 80 VAL HB H 2.545 8.841 -3.259 1.00 . A A . 254 VAL HB 1 1
30 54944 1 1 80 VAL HG11 H 1.943 6.665 -5.263 1.00 . A A . 254 VAL HG11 1 1
30 54945 1 1 80 VAL HG12 H 2.201 8.370 -5.631 1.00 . A A . 254 VAL HG12 1 1
30 54946 1 1 80 VAL HG13 H 0.800 7.876 -4.682 1.00 . A A . 254 VAL HG13 1 1
30 54947 1 1 80 VAL HG21 H 1.353 7.393 -1.967 1.00 . A A . 254 VAL HG21 1 1
30 54948 1 1 80 VAL HG22 H 2.929 6.606 -1.874 1.00 . A A . 254 VAL HG22 1 1
30 54949 1 1 80 VAL HG23 H 1.709 6.008 -2.997 1.00 . A A . 254 VAL HG23 1 1
30 54950 1 1 80 VAL N N 4.982 7.949 -2.731 1.00 . A A . 254 VAL N 1 1
30 54951 1 1 80 VAL O O 4.817 9.512 -5.076 1.00 . A A . 254 VAL O 1 1
30 54952 1 1 81 ASN C C 6.472 9.044 -7.221 1.00 . A A . 255 ASN C 1 1
30 54953 1 1 81 ASN CA C 5.247 8.167 -7.463 1.00 . A A . 255 ASN CA 1 1
30 54954 1 1 81 ASN CB C 4.122 8.977 -8.126 1.00 . A A . 255 ASN CB 1 1
30 54955 1 1 81 ASN CG C 3.792 10.259 -7.385 1.00 . A A . 255 ASN CG 1 1
30 54956 1 1 81 ASN H H 4.629 6.602 -6.177 1.00 . A A . 255 ASN H 1 1
30 54957 1 1 81 ASN HA H 5.530 7.361 -8.124 1.00 . A A . 255 ASN HA 1 1
30 54958 1 1 81 ASN HB2 H 4.419 9.234 -9.131 1.00 . A A . 255 ASN HB2 1 1
30 54959 1 1 81 ASN HB3 H 3.230 8.368 -8.167 1.00 . A A . 255 ASN HB3 1 1
30 54960 1 1 81 ASN HD21 H 5.127 11.260 -8.468 1.00 . A A . 255 ASN HD21 1 1
30 54961 1 1 81 ASN HD22 H 4.270 12.187 -7.288 1.00 . A A . 255 ASN HD22 1 1
30 54962 1 1 81 ASN N N 4.790 7.569 -6.213 1.00 . A A . 255 ASN N 1 1
30 54963 1 1 81 ASN ND2 N 4.464 11.345 -7.751 1.00 . A A . 255 ASN ND2 1 1
30 54964 1 1 81 ASN O O 6.683 10.047 -7.905 1.00 . A A . 255 ASN O 1 1
30 54965 1 1 81 ASN OD1 O 2.941 10.275 -6.497 1.00 . A A . 255 ASN OD1 1 1
30 54966 1 1 82 SER C C 8.174 10.620 -5.051 1.00 . A A . 256 SER C 1 1
30 54967 1 1 82 SER CA C 8.494 9.377 -5.878 1.00 . A A . 256 SER CA 1 1
30 54968 1 1 82 SER CB C 9.282 9.769 -7.132 1.00 . A A . 256 SER CB 1 1
30 54969 1 1 82 SER H H 7.050 7.837 -5.733 1.00 . A A . 256 SER H 1 1
30 54970 1 1 82 SER HA H 9.102 8.716 -5.278 1.00 . A A . 256 SER HA 1 1
30 54971 1 1 82 SER HB2 H 8.892 9.228 -7.983 1.00 . A A . 256 SER HB2 1 1
30 54972 1 1 82 SER HB3 H 9.181 10.830 -7.303 1.00 . A A . 256 SER HB3 1 1
30 54973 1 1 82 SER HG H 10.938 9.650 -6.090 1.00 . A A . 256 SER HG 1 1
30 54974 1 1 82 SER N N 7.278 8.649 -6.236 1.00 . A A . 256 SER N 1 1
30 54975 1 1 82 SER O O 8.821 11.656 -5.197 1.00 . A A . 256 SER O 1 1
30 54976 1 1 82 SER OG O 10.659 9.459 -6.989 1.00 . A A . 256 SER OG 1 1
30 54977 1 1 83 HIS C C 6.249 11.125 -1.988 1.00 . A A . 257 HIS C 1 1
30 54978 1 1 83 HIS CA C 6.778 11.624 -3.330 1.00 . A A . 257 HIS CA 1 1
30 54979 1 1 83 HIS CB C 5.716 12.474 -4.029 1.00 . A A . 257 HIS CB 1 1
30 54980 1 1 83 HIS CD2 C 5.309 14.995 -3.573 1.00 . A A . 257 HIS CD2 1 1
30 54981 1 1 83 HIS CE1 C 7.193 15.774 -4.379 1.00 . A A . 257 HIS CE1 1 1
30 54982 1 1 83 HIS CG C 6.026 13.939 -4.023 1.00 . A A . 257 HIS CG 1 1
30 54983 1 1 83 HIS H H 6.698 9.655 -4.105 1.00 . A A . 257 HIS H 1 1
30 54984 1 1 83 HIS HA H 7.653 12.231 -3.152 1.00 . A A . 257 HIS HA 1 1
30 54985 1 1 83 HIS HB2 H 5.632 12.157 -5.059 1.00 . A A . 257 HIS HB2 1 1
30 54986 1 1 83 HIS HB3 H 4.766 12.333 -3.536 1.00 . A A . 257 HIS HB3 1 1
30 54987 1 1 83 HIS HD1 H 7.933 13.946 -4.922 1.00 . A A . 257 HIS HD1 1 1
30 54988 1 1 83 HIS HD2 H 4.330 14.957 -3.115 1.00 . A A . 257 HIS HD2 1 1
30 54989 1 1 83 HIS HE1 H 7.982 16.447 -4.679 1.00 . A A . 257 HIS HE1 1 1
30 54990 1 1 83 HIS HE2 H 5.829 17.029 -3.507 1.00 . A A . 257 HIS HE2 1 1
30 54991 1 1 83 HIS N N 7.176 10.508 -4.181 1.00 . A A . 257 HIS N 1 1
30 54992 1 1 83 HIS ND1 N 7.201 14.461 -4.522 1.00 . A A . 257 HIS ND1 1 1
30 54993 1 1 83 HIS NE2 N 6.057 16.123 -3.807 1.00 . A A . 257 HIS NE2 1 1
30 54994 1 1 83 HIS O O 5.275 10.377 -1.934 1.00 . A A . 257 HIS O 1 1
30 54995 1 1 84 SER C C 5.131 11.728 0.791 1.00 . A A . 258 SER C 1 1
30 54996 1 1 84 SER CA C 6.489 11.136 0.433 1.00 . A A . 258 SER CA 1 1
30 54997 1 1 84 SER CB C 7.537 11.557 1.461 1.00 . A A . 258 SER CB 1 1
30 54998 1 1 84 SER H H 7.670 12.138 -1.009 1.00 . A A . 258 SER H 1 1
30 54999 1 1 84 SER HA H 6.409 10.061 0.437 1.00 . A A . 258 SER HA 1 1
30 55000 1 1 84 SER HB2 H 7.199 11.277 2.448 1.00 . A A . 258 SER HB2 1 1
30 55001 1 1 84 SER HB3 H 8.469 11.055 1.245 1.00 . A A . 258 SER HB3 1 1
30 55002 1 1 84 SER HG H 8.691 13.139 1.519 1.00 . A A . 258 SER HG 1 1
30 55003 1 1 84 SER N N 6.898 11.544 -0.906 1.00 . A A . 258 SER N 1 1
30 55004 1 1 84 SER O O 5.036 12.791 1.402 1.00 . A A . 258 SER O 1 1
30 55005 1 1 84 SER OG O 7.751 12.957 1.431 1.00 . A A . 258 SER OG 1 1
30 55006 1 1 85 ILE C C 2.228 11.135 1.997 1.00 . A A . 259 ILE C 1 1
30 55007 1 1 85 ILE CA C 2.716 11.454 0.597 1.00 . A A . 259 ILE CA 1 1
30 55008 1 1 85 ILE CB C 1.738 10.792 -0.399 1.00 . A A . 259 ILE CB 1 1
30 55009 1 1 85 ILE CD1 C 2.752 8.466 -0.073 1.00 . A A . 259 ILE CD1 1 1
30 55010 1 1 85 ILE CG1 C 1.499 9.312 -0.052 1.00 . A A . 259 ILE CG1 1 1
30 55011 1 1 85 ILE CG2 C 2.239 10.926 -1.815 1.00 . A A . 259 ILE CG2 1 1
30 55012 1 1 85 ILE H H 4.246 10.209 -0.127 1.00 . A A . 259 ILE H 1 1
30 55013 1 1 85 ILE HA H 2.677 12.518 0.434 1.00 . A A . 259 ILE HA 1 1
30 55014 1 1 85 ILE HB H 0.797 11.318 -0.337 1.00 . A A . 259 ILE HB 1 1
30 55015 1 1 85 ILE HD11 H 2.483 7.420 -0.037 1.00 . A A . 259 ILE HD11 1 1
30 55016 1 1 85 ILE HD12 H 3.366 8.708 0.782 1.00 . A A . 259 ILE HD12 1 1
30 55017 1 1 85 ILE HD13 H 3.305 8.662 -0.980 1.00 . A A . 259 ILE HD13 1 1
30 55018 1 1 85 ILE HG12 H 1.075 9.244 0.939 1.00 . A A . 259 ILE HG12 1 1
30 55019 1 1 85 ILE HG13 H 0.803 8.892 -0.763 1.00 . A A . 259 ILE HG13 1 1
30 55020 1 1 85 ILE HG21 H 1.434 10.701 -2.495 1.00 . A A . 259 ILE HG21 1 1
30 55021 1 1 85 ILE HG22 H 3.053 10.238 -1.974 1.00 . A A . 259 ILE HG22 1 1
30 55022 1 1 85 ILE HG23 H 2.579 11.937 -1.979 1.00 . A A . 259 ILE HG23 1 1
30 55023 1 1 85 ILE N N 4.084 11.025 0.371 1.00 . A A . 259 ILE N 1 1
30 55024 1 1 85 ILE O O 1.201 11.657 2.427 1.00 . A A . 259 ILE O 1 1
30 55025 1 1 86 SER C C 3.298 10.603 5.131 1.00 . A A . 260 SER C 1 1
30 55026 1 1 86 SER CA C 2.504 9.890 4.045 1.00 . A A . 260 SER CA 1 1
30 55027 1 1 86 SER CB C 2.619 8.376 4.227 1.00 . A A . 260 SER CB 1 1
30 55028 1 1 86 SER H H 3.744 9.842 2.359 1.00 . A A . 260 SER H 1 1
30 55029 1 1 86 SER HA H 1.468 10.169 4.136 1.00 . A A . 260 SER HA 1 1
30 55030 1 1 86 SER HB2 H 3.649 8.114 4.410 1.00 . A A . 260 SER HB2 1 1
30 55031 1 1 86 SER HB3 H 2.014 8.070 5.069 1.00 . A A . 260 SER HB3 1 1
30 55032 1 1 86 SER HG H 2.586 6.822 3.035 1.00 . A A . 260 SER HG 1 1
30 55033 1 1 86 SER N N 2.933 10.264 2.712 1.00 . A A . 260 SER N 1 1
30 55034 1 1 86 SER O O 2.933 10.567 6.304 1.00 . A A . 260 SER O 1 1
30 55035 1 1 86 SER OG O 2.172 7.687 3.072 1.00 . A A . 260 SER OG 1 1
30 55036 1 1 87 HIS C C 5.059 13.519 5.578 1.00 . A A . 261 HIS C 1 1
30 55037 1 1 87 HIS CA C 5.214 11.995 5.680 1.00 . A A . 261 HIS CA 1 1
30 55038 1 1 87 HIS CB C 6.683 11.626 5.481 1.00 . A A . 261 HIS CB 1 1
30 55039 1 1 87 HIS CD2 C 7.445 11.974 7.929 1.00 . A A . 261 HIS CD2 1 1
30 55040 1 1 87 HIS CE1 C 9.274 13.114 7.543 1.00 . A A . 261 HIS CE1 1 1
30 55041 1 1 87 HIS CG C 7.563 12.108 6.590 1.00 . A A . 261 HIS CG 1 1
30 55042 1 1 87 HIS H H 4.624 11.296 3.785 1.00 . A A . 261 HIS H 1 1
30 55043 1 1 87 HIS HA H 4.919 11.689 6.670 1.00 . A A . 261 HIS HA 1 1
30 55044 1 1 87 HIS HB2 H 6.775 10.551 5.426 1.00 . A A . 261 HIS HB2 1 1
30 55045 1 1 87 HIS HB3 H 7.037 12.061 4.559 1.00 . A A . 261 HIS HB3 1 1
30 55046 1 1 87 HIS HD1 H 9.079 13.091 5.506 1.00 . A A . 261 HIS HD1 1 1
30 55047 1 1 87 HIS HD2 H 6.648 11.463 8.451 1.00 . A A . 261 HIS HD2 1 1
30 55048 1 1 87 HIS HE1 H 10.188 13.672 7.687 1.00 . A A . 261 HIS HE1 1 1
30 55049 1 1 87 HIS HE2 H 8.782 12.539 9.442 1.00 . A A . 261 HIS HE2 1 1
30 55050 1 1 87 HIS N N 4.383 11.267 4.734 1.00 . A A . 261 HIS N 1 1
30 55051 1 1 87 HIS ND1 N 8.720 12.828 6.379 1.00 . A A . 261 HIS ND1 1 1
30 55052 1 1 87 HIS NE2 N 8.520 12.607 8.501 1.00 . A A . 261 HIS NE2 1 1
30 55053 1 1 87 HIS O O 5.917 14.247 6.077 1.00 . A A . 261 HIS O 1 1
30 55054 1 1 88 PRO C C 4.071 16.196 6.187 1.00 . A A . 262 PRO C 1 1
30 55055 1 1 88 PRO CA C 3.787 15.506 4.854 1.00 . A A . 262 PRO CA 1 1
30 55056 1 1 88 PRO CB C 2.319 15.630 4.450 1.00 . A A . 262 PRO CB 1 1
30 55057 1 1 88 PRO CD C 2.865 13.314 4.326 1.00 . A A . 262 PRO CD 1 1
30 55058 1 1 88 PRO CG C 2.065 14.395 3.656 1.00 . A A . 262 PRO CG 1 1
30 55059 1 1 88 PRO HA H 4.416 15.933 4.085 1.00 . A A . 262 PRO HA 1 1
30 55060 1 1 88 PRO HB2 H 1.701 15.669 5.336 1.00 . A A . 262 PRO HB2 1 1
30 55061 1 1 88 PRO HB3 H 2.174 16.518 3.857 1.00 . A A . 262 PRO HB3 1 1
30 55062 1 1 88 PRO HD2 H 2.267 12.808 5.069 1.00 . A A . 262 PRO HD2 1 1
30 55063 1 1 88 PRO HD3 H 3.231 12.618 3.592 1.00 . A A . 262 PRO HD3 1 1
30 55064 1 1 88 PRO HG2 H 1.014 14.150 3.673 1.00 . A A . 262 PRO HG2 1 1
30 55065 1 1 88 PRO HG3 H 2.403 14.528 2.636 1.00 . A A . 262 PRO HG3 1 1
30 55066 1 1 88 PRO N N 3.978 14.052 4.955 1.00 . A A . 262 PRO N 1 1
30 55067 1 1 88 PRO O O 4.482 17.356 6.245 1.00 . A A . 262 PRO O 1 1
30 55068 1 1 89 ASP C C 5.497 15.884 9.002 1.00 . A A . 263 ASP C 1 1
30 55069 1 1 89 ASP CA C 4.019 15.883 8.626 1.00 . A A . 263 ASP CA 1 1
30 55070 1 1 89 ASP CB C 3.281 14.919 9.559 1.00 . A A . 263 ASP CB 1 1
30 55071 1 1 89 ASP CG C 2.086 15.563 10.233 1.00 . A A . 263 ASP CG 1 1
30 55072 1 1 89 ASP H H 3.474 14.538 7.092 1.00 . A A . 263 ASP H 1 1
30 55073 1 1 89 ASP HA H 3.587 16.864 8.759 1.00 . A A . 263 ASP HA 1 1
30 55074 1 1 89 ASP HB2 H 2.931 14.073 8.987 1.00 . A A . 263 ASP HB2 1 1
30 55075 1 1 89 ASP HB3 H 3.960 14.572 10.325 1.00 . A A . 263 ASP HB3 1 1
30 55076 1 1 89 ASP N N 3.829 15.437 7.254 1.00 . A A . 263 ASP N 1 1
30 55077 1 1 89 ASP O O 6.030 14.867 9.440 1.00 . A A . 263 ASP O 1 1
30 55078 1 1 89 ASP OD1 O 1.396 16.369 9.576 1.00 . A A . 263 ASP OD1 1 1
30 55079 1 1 89 ASP OD2 O 1.842 15.263 11.421 1.00 . A A . 263 ASP OD2 1 1
30 55080 1 1 90 LEU C C 7.905 16.535 10.517 1.00 . A A . 264 LEU C 1 1
30 55081 1 1 90 LEU CA C 7.593 17.103 9.136 1.00 . A A . 264 LEU CA 1 1
30 55082 1 1 90 LEU CB C 8.071 18.550 9.059 1.00 . A A . 264 LEU CB 1 1
30 55083 1 1 90 LEU CD1 C 8.323 20.666 7.739 1.00 . A A . 264 LEU CD1 1 1
30 55084 1 1 90 LEU CD2 C 8.972 18.472 6.725 1.00 . A A . 264 LEU CD2 1 1
30 55085 1 1 90 LEU CG C 8.009 19.178 7.667 1.00 . A A . 264 LEU CG 1 1
30 55086 1 1 90 LEU H H 5.715 17.798 8.448 1.00 . A A . 264 LEU H 1 1
30 55087 1 1 90 LEU HA H 8.127 16.523 8.399 1.00 . A A . 264 LEU HA 1 1
30 55088 1 1 90 LEU HB2 H 7.469 19.144 9.730 1.00 . A A . 264 LEU HB2 1 1
30 55089 1 1 90 LEU HB3 H 9.096 18.580 9.398 1.00 . A A . 264 LEU HB3 1 1
30 55090 1 1 90 LEU HD11 H 9.378 20.802 7.928 1.00 . A A . 264 LEU HD11 1 1
30 55091 1 1 90 LEU HD12 H 7.753 21.116 8.537 1.00 . A A . 264 LEU HD12 1 1
30 55092 1 1 90 LEU HD13 H 8.062 21.134 6.802 1.00 . A A . 264 LEU HD13 1 1
30 55093 1 1 90 LEU HD21 H 8.726 17.421 6.683 1.00 . A A . 264 LEU HD21 1 1
30 55094 1 1 90 LEU HD22 H 9.982 18.590 7.088 1.00 . A A . 264 LEU HD22 1 1
30 55095 1 1 90 LEU HD23 H 8.891 18.900 5.738 1.00 . A A . 264 LEU HD23 1 1
30 55096 1 1 90 LEU HG H 7.011 19.068 7.273 1.00 . A A . 264 LEU HG 1 1
30 55097 1 1 90 LEU N N 6.170 17.013 8.819 1.00 . A A . 264 LEU N 1 1
30 55098 1 1 90 LEU O O 7.262 16.884 11.507 1.00 . A A . 264 LEU O 1 1
30 55099 1 1 91 GLY C C 8.320 13.992 12.316 1.00 . A A . 265 GLY C 1 1
30 55100 1 1 91 GLY CA C 9.298 15.049 11.825 1.00 . A A . 265 GLY CA 1 1
30 55101 1 1 91 GLY H H 9.374 15.429 9.743 1.00 . A A . 265 GLY H 1 1
30 55102 1 1 91 GLY HA2 H 10.267 14.590 11.696 1.00 . A A . 265 GLY HA2 1 1
30 55103 1 1 91 GLY HA3 H 9.378 15.823 12.574 1.00 . A A . 265 GLY HA3 1 1
30 55104 1 1 91 GLY N N 8.900 15.660 10.569 1.00 . A A . 265 GLY N 1 1
30 55105 1 1 91 GLY O O 8.287 13.684 13.507 1.00 . A A . 265 GLY O 1 1
30 55106 1 1 92 SER C C 7.212 11.051 11.966 1.00 . A A . 266 SER C 1 1
30 55107 1 1 92 SER CA C 6.547 12.413 11.787 1.00 . A A . 266 SER CA 1 1
30 55108 1 1 92 SER CB C 5.413 12.311 10.765 1.00 . A A . 266 SER CB 1 1
30 55109 1 1 92 SER H H 7.588 13.725 10.472 1.00 . A A . 266 SER H 1 1
30 55110 1 1 92 SER HA H 6.138 12.698 12.745 1.00 . A A . 266 SER HA 1 1
30 55111 1 1 92 SER HB2 H 5.519 13.090 10.030 1.00 . A A . 266 SER HB2 1 1
30 55112 1 1 92 SER HB3 H 5.457 11.349 10.274 1.00 . A A . 266 SER HB3 1 1
30 55113 1 1 92 SER HG H 3.496 11.935 10.905 1.00 . A A . 266 SER HG 1 1
30 55114 1 1 92 SER N N 7.522 13.437 11.406 1.00 . A A . 266 SER N 1 1
30 55115 1 1 92 SER O O 7.271 10.549 13.087 1.00 . A A . 266 SER O 1 1
30 55116 1 1 92 SER OG O 4.148 12.445 11.390 1.00 . A A . 266 SER OG 1 1
30 55117 1 1 93 ARG C C 7.337 8.034 11.426 1.00 . A A . 267 ARG C 1 1
30 55118 1 1 93 ARG CA C 8.324 9.112 11.007 1.00 . A A . 267 ARG CA 1 1
30 55119 1 1 93 ARG CB C 9.465 9.172 12.031 1.00 . A A . 267 ARG CB 1 1
30 55120 1 1 93 ARG CD C 11.714 8.629 11.048 1.00 . A A . 267 ARG CD 1 1
30 55121 1 1 93 ARG CG C 10.759 9.735 11.466 1.00 . A A . 267 ARG CG 1 1
30 55122 1 1 93 ARG CZ C 13.766 9.972 10.780 1.00 . A A . 267 ARG CZ 1 1
30 55123 1 1 93 ARG H H 7.630 10.852 10.006 1.00 . A A . 267 ARG H 1 1
30 55124 1 1 93 ARG HA H 8.742 8.821 10.082 1.00 . A A . 267 ARG HA 1 1
30 55125 1 1 93 ARG HB2 H 9.163 9.791 12.860 1.00 . A A . 267 ARG HB2 1 1
30 55126 1 1 93 ARG HB3 H 9.660 8.173 12.393 1.00 . A A . 267 ARG HB3 1 1
30 55127 1 1 93 ARG HD2 H 11.451 7.724 11.578 1.00 . A A . 267 ARG HD2 1 1
30 55128 1 1 93 ARG HD3 H 11.613 8.465 9.986 1.00 . A A . 267 ARG HD3 1 1
30 55129 1 1 93 ARG HE H 13.573 8.408 12.007 1.00 . A A . 267 ARG HE 1 1
30 55130 1 1 93 ARG HG2 H 10.529 10.343 10.605 1.00 . A A . 267 ARG HG2 1 1
30 55131 1 1 93 ARG HG3 H 11.235 10.343 12.221 1.00 . A A . 267 ARG HG3 1 1
30 55132 1 1 93 ARG HH11 H 12.220 10.568 9.621 1.00 . A A . 267 ARG HH11 1 1
30 55133 1 1 93 ARG HH12 H 13.672 11.497 9.458 1.00 . A A . 267 ARG HH12 1 1
30 55134 1 1 93 ARG HH21 H 15.482 9.631 11.793 1.00 . A A . 267 ARG HH21 1 1
30 55135 1 1 93 ARG HH22 H 15.523 10.965 10.690 1.00 . A A . 267 ARG HH22 1 1
30 55136 1 1 93 ARG N N 7.693 10.431 10.884 1.00 . A A . 267 ARG N 1 1
30 55137 1 1 93 ARG NE N 13.105 8.964 11.347 1.00 . A A . 267 ARG NE 1 1
30 55138 1 1 93 ARG NH1 N 13.170 10.742 9.879 1.00 . A A . 267 ARG NH1 1 1
30 55139 1 1 93 ARG NH2 N 15.026 10.209 11.114 1.00 . A A . 267 ARG NH2 1 1
30 55140 1 1 93 ARG O O 7.622 6.840 11.336 1.00 . A A . 267 ARG O 1 1
30 55141 1 1 94 LYS C C 4.288 6.990 11.417 1.00 . A A . 268 LYS C 1 1
30 55142 1 1 94 LYS CA C 5.208 7.589 12.485 1.00 . A A . 268 LYS CA 1 1
30 55143 1 1 94 LYS CB C 4.425 8.364 13.541 1.00 . A A . 268 LYS CB 1 1
30 55144 1 1 94 LYS CD C 2.161 9.460 13.644 1.00 . A A . 268 LYS CD 1 1
30 55145 1 1 94 LYS CE C 1.502 10.827 13.552 1.00 . A A . 268 LYS CE 1 1
30 55146 1 1 94 LYS CG C 3.523 9.450 12.969 1.00 . A A . 268 LYS CG 1 1
30 55147 1 1 94 LYS H H 6.106 9.419 12.059 1.00 . A A . 268 LYS H 1 1
30 55148 1 1 94 LYS HA H 5.718 6.777 12.975 1.00 . A A . 268 LYS HA 1 1
30 55149 1 1 94 LYS HB2 H 3.818 7.676 14.107 1.00 . A A . 268 LYS HB2 1 1
30 55150 1 1 94 LYS HB3 H 5.135 8.834 14.204 1.00 . A A . 268 LYS HB3 1 1
30 55151 1 1 94 LYS HD2 H 1.525 8.734 13.163 1.00 . A A . 268 LYS HD2 1 1
30 55152 1 1 94 LYS HD3 H 2.285 9.199 14.685 1.00 . A A . 268 LYS HD3 1 1
30 55153 1 1 94 LYS HE2 H 1.827 11.309 12.642 1.00 . A A . 268 LYS HE2 1 1
30 55154 1 1 94 LYS HE3 H 0.430 10.694 13.526 1.00 . A A . 268 LYS HE3 1 1
30 55155 1 1 94 LYS HG2 H 3.995 10.411 13.117 1.00 . A A . 268 LYS HG2 1 1
30 55156 1 1 94 LYS HG3 H 3.391 9.272 11.912 1.00 . A A . 268 LYS HG3 1 1
30 55157 1 1 94 LYS HZ1 H 1.117 11.633 15.441 1.00 . A A . 268 LYS HZ1 1 1
30 55158 1 1 94 LYS HZ2 H 1.943 12.683 14.405 1.00 . A A . 268 LYS HZ2 1 1
30 55159 1 1 94 LYS HZ3 H 2.761 11.389 15.122 1.00 . A A . 268 LYS HZ3 1 1
30 55160 1 1 94 LYS N N 6.223 8.470 11.953 1.00 . A A . 268 LYS N 1 1
30 55161 1 1 94 LYS NZ N 1.855 11.694 14.711 1.00 . A A . 268 LYS NZ 1 1
30 55162 1 1 94 LYS O O 4.740 6.547 10.362 1.00 . A A . 268 LYS O 1 1
30 55163 1 1 95 TRP C C 1.455 7.336 9.829 1.00 . A A . 269 TRP C 1 1
30 55164 1 1 95 TRP CA C 1.990 6.360 10.874 1.00 . A A . 269 TRP CA 1 1
30 55165 1 1 95 TRP CB C 0.844 5.866 11.766 1.00 . A A . 269 TRP CB 1 1
30 55166 1 1 95 TRP CD1 C -1.295 5.692 10.345 1.00 . A A . 269 TRP CD1 1 1
30 55167 1 1 95 TRP CD2 C -0.473 3.731 11.032 1.00 . A A . 269 TRP CD2 1 1
30 55168 1 1 95 TRP CE2 C -1.633 3.489 10.283 1.00 . A A . 269 TRP CE2 1 1
30 55169 1 1 95 TRP CE3 C 0.217 2.645 11.567 1.00 . A A . 269 TRP CE3 1 1
30 55170 1 1 95 TRP CG C -0.265 5.143 11.056 1.00 . A A . 269 TRP CG 1 1
30 55171 1 1 95 TRP CH2 C -1.422 1.161 10.602 1.00 . A A . 269 TRP CH2 1 1
30 55172 1 1 95 TRP CZ2 C -2.119 2.206 10.064 1.00 . A A . 269 TRP CZ2 1 1
30 55173 1 1 95 TRP CZ3 C -0.263 1.376 11.348 1.00 . A A . 269 TRP CZ3 1 1
30 55174 1 1 95 TRP H H 2.721 7.290 12.604 1.00 . A A . 269 TRP H 1 1
30 55175 1 1 95 TRP HA H 2.433 5.517 10.373 1.00 . A A . 269 TRP HA 1 1
30 55176 1 1 95 TRP HB2 H 1.245 5.193 12.505 1.00 . A A . 269 TRP HB2 1 1
30 55177 1 1 95 TRP HB3 H 0.410 6.718 12.271 1.00 . A A . 269 TRP HB3 1 1
30 55178 1 1 95 TRP HD1 H -1.430 6.749 10.182 1.00 . A A . 269 TRP HD1 1 1
30 55179 1 1 95 TRP HE1 H -2.924 4.840 9.332 1.00 . A A . 269 TRP HE1 1 1
30 55180 1 1 95 TRP HE3 H 1.116 2.787 12.135 1.00 . A A . 269 TRP HE3 1 1
30 55181 1 1 95 TRP HH2 H -1.765 0.147 10.455 1.00 . A A . 269 TRP HH2 1 1
30 55182 1 1 95 TRP HZ2 H -3.001 2.027 9.486 1.00 . A A . 269 TRP HZ2 1 1
30 55183 1 1 95 TRP HZ3 H 0.265 0.530 11.755 1.00 . A A . 269 TRP HZ3 1 1
30 55184 1 1 95 TRP N N 3.001 6.942 11.738 1.00 . A A . 269 TRP N 1 1
30 55185 1 1 95 TRP NE1 N -2.119 4.701 9.873 1.00 . A A . 269 TRP NE1 1 1
30 55186 1 1 95 TRP O O 0.314 7.783 9.935 1.00 . A A . 269 TRP O 1 1
30 55187 1 1 96 GLY C C 0.788 9.524 7.904 1.00 . A A . 270 GLY C 1 1
30 55188 1 1 96 GLY CA C 1.691 8.347 7.625 1.00 . A A . 270 GLY CA 1 1
30 55189 1 1 96 GLY H H 3.036 7.091 8.556 1.00 . A A . 270 GLY H 1 1
30 55190 1 1 96 GLY HA2 H 2.539 8.717 7.079 1.00 . A A . 270 GLY HA2 1 1
30 55191 1 1 96 GLY HA3 H 1.157 7.670 6.974 1.00 . A A . 270 GLY HA3 1 1
30 55192 1 1 96 GLY N N 2.198 7.565 8.745 1.00 . A A . 270 GLY N 1 1
30 55193 1 1 96 GLY O O 0.656 10.018 9.023 1.00 . A A . 270 GLY O 1 1
30 55194 1 1 97 ASN C C -1.910 10.484 5.672 1.00 . A A . 271 ASN C 1 1
30 55195 1 1 97 ASN CA C -0.934 10.899 6.783 1.00 . A A . 271 ASN CA 1 1
30 55196 1 1 97 ASN CB C -0.336 12.281 6.514 1.00 . A A . 271 ASN CB 1 1
30 55197 1 1 97 ASN CG C -1.279 13.404 6.898 1.00 . A A . 271 ASN CG 1 1
30 55198 1 1 97 ASN H H 0.212 9.339 6.003 1.00 . A A . 271 ASN H 1 1
30 55199 1 1 97 ASN HA H -1.407 10.869 7.755 1.00 . A A . 271 ASN HA 1 1
30 55200 1 1 97 ASN HB2 H 0.574 12.391 7.085 1.00 . A A . 271 ASN HB2 1 1
30 55201 1 1 97 ASN HB3 H -0.109 12.370 5.462 1.00 . A A . 271 ASN HB3 1 1
30 55202 1 1 97 ASN HD21 H 0.176 14.314 7.901 1.00 . A A . 271 ASN HD21 1 1
30 55203 1 1 97 ASN HD22 H -1.355 15.115 7.906 1.00 . A A . 271 ASN HD22 1 1
30 55204 1 1 97 ASN N N 0.092 9.874 6.817 1.00 . A A . 271 ASN N 1 1
30 55205 1 1 97 ASN ND2 N -0.768 14.376 7.644 1.00 . A A . 271 ASN ND2 1 1
30 55206 1 1 97 ASN O O -1.652 10.757 4.500 1.00 . A A . 271 ASN O 1 1
30 55207 1 1 97 ASN OD1 O -2.454 13.398 6.528 1.00 . A A . 271 ASN OD1 1 1
30 55208 1 1 98 PRO C C -4.039 10.023 3.692 1.00 . A A . 272 PRO C 1 1
30 55209 1 1 98 PRO CA C -3.969 9.265 5.024 1.00 . A A . 272 PRO CA 1 1
30 55210 1 1 98 PRO CB C -5.261 9.385 5.812 1.00 . A A . 272 PRO CB 1 1
30 55211 1 1 98 PRO CD C -3.393 9.353 7.357 1.00 . A A . 272 PRO CD 1 1
30 55212 1 1 98 PRO CG C -4.861 8.979 7.196 1.00 . A A . 272 PRO CG 1 1
30 55213 1 1 98 PRO HA H -3.784 8.219 4.817 1.00 . A A . 272 PRO HA 1 1
30 55214 1 1 98 PRO HB2 H -5.615 10.406 5.779 1.00 . A A . 272 PRO HB2 1 1
30 55215 1 1 98 PRO HB3 H -6.005 8.719 5.404 1.00 . A A . 272 PRO HB3 1 1
30 55216 1 1 98 PRO HD2 H -3.285 10.168 8.057 1.00 . A A . 272 PRO HD2 1 1
30 55217 1 1 98 PRO HD3 H -2.818 8.498 7.679 1.00 . A A . 272 PRO HD3 1 1
30 55218 1 1 98 PRO HG2 H -5.463 9.508 7.921 1.00 . A A . 272 PRO HG2 1 1
30 55219 1 1 98 PRO HG3 H -4.990 7.912 7.310 1.00 . A A . 272 PRO HG3 1 1
30 55220 1 1 98 PRO N N -3.002 9.773 6.000 1.00 . A A . 272 PRO N 1 1
30 55221 1 1 98 PRO O O -4.537 11.148 3.625 1.00 . A A . 272 PRO O 1 1
30 55222 1 1 99 VAL C C -4.425 9.105 0.352 1.00 . A A . 273 VAL C 1 1
30 55223 1 1 99 VAL CA C -3.547 9.940 1.273 1.00 . A A . 273 VAL CA 1 1
30 55224 1 1 99 VAL CB C -2.142 9.934 0.641 1.00 . A A . 273 VAL CB 1 1
30 55225 1 1 99 VAL CG1 C -2.130 10.733 -0.651 1.00 . A A . 273 VAL CG1 1 1
30 55226 1 1 99 VAL CG2 C -1.087 10.446 1.600 1.00 . A A . 273 VAL CG2 1 1
30 55227 1 1 99 VAL H H -3.171 8.471 2.750 1.00 . A A . 273 VAL H 1 1
30 55228 1 1 99 VAL HA H -3.914 10.954 1.315 1.00 . A A . 273 VAL HA 1 1
30 55229 1 1 99 VAL HB H -1.896 8.911 0.394 1.00 . A A . 273 VAL HB 1 1
30 55230 1 1 99 VAL HG11 H -1.165 11.201 -0.777 1.00 . A A . 273 VAL HG11 1 1
30 55231 1 1 99 VAL HG12 H -2.897 11.493 -0.610 1.00 . A A . 273 VAL HG12 1 1
30 55232 1 1 99 VAL HG13 H -2.321 10.071 -1.483 1.00 . A A . 273 VAL HG13 1 1
30 55233 1 1 99 VAL HG21 H -0.215 10.747 1.034 1.00 . A A . 273 VAL HG21 1 1
30 55234 1 1 99 VAL HG22 H -0.816 9.656 2.286 1.00 . A A . 273 VAL HG22 1 1
30 55235 1 1 99 VAL HG23 H -1.474 11.289 2.148 1.00 . A A . 273 VAL HG23 1 1
30 55236 1 1 99 VAL N N -3.544 9.372 2.628 1.00 . A A . 273 VAL N 1 1
30 55237 1 1 99 VAL O O -4.648 7.928 0.619 1.00 . A A . 273 VAL O 1 1
30 55238 1 1 100 GLU C C -4.741 8.357 -2.783 1.00 . A A . 274 GLU C 1 1
30 55239 1 1 100 GLU CA C -5.671 8.919 -1.713 1.00 . A A . 274 GLU CA 1 1
30 55240 1 1 100 GLU CB C -6.794 9.753 -2.331 1.00 . A A . 274 GLU CB 1 1
30 55241 1 1 100 GLU CD C -8.578 8.954 -0.733 1.00 . A A . 274 GLU CD 1 1
30 55242 1 1 100 GLU CG C -7.876 10.151 -1.342 1.00 . A A . 274 GLU CG 1 1
30 55243 1 1 100 GLU H H -4.638 10.615 -0.960 1.00 . A A . 274 GLU H 1 1
30 55244 1 1 100 GLU HA H -6.076 8.088 -1.155 1.00 . A A . 274 GLU HA 1 1
30 55245 1 1 100 GLU HB2 H -6.370 10.654 -2.750 1.00 . A A . 274 GLU HB2 1 1
30 55246 1 1 100 GLU HB3 H -7.254 9.182 -3.124 1.00 . A A . 274 GLU HB3 1 1
30 55247 1 1 100 GLU HG2 H -7.426 10.728 -0.548 1.00 . A A . 274 GLU HG2 1 1
30 55248 1 1 100 GLU HG3 H -8.609 10.757 -1.854 1.00 . A A . 274 GLU HG3 1 1
30 55249 1 1 100 GLU N N -4.875 9.685 -0.761 1.00 . A A . 274 GLU N 1 1
30 55250 1 1 100 GLU O O -3.888 9.066 -3.318 1.00 . A A . 274 GLU O 1 1
30 55251 1 1 100 GLU OE1 O -8.850 7.985 -1.472 1.00 . A A . 274 GLU OE1 1 1
30 55252 1 1 100 GLU OE2 O -8.856 8.984 0.485 1.00 . A A . 274 GLU OE2 1 1
30 55253 1 1 101 LEU C C -4.692 6.306 -5.364 1.00 . A A . 275 LEU C 1 1
30 55254 1 1 101 LEU CA C -4.044 6.357 -3.987 1.00 . A A . 275 LEU CA 1 1
30 55255 1 1 101 LEU CB C -3.863 4.943 -3.437 1.00 . A A . 275 LEU CB 1 1
30 55256 1 1 101 LEU CD1 C -2.517 3.106 -2.542 1.00 . A A . 275 LEU CD1 1 1
30 55257 1 1 101 LEU CD2 C -1.961 4.057 -4.796 1.00 . A A . 275 LEU CD2 1 1
30 55258 1 1 101 LEU CG C -2.469 4.364 -3.395 1.00 . A A . 275 LEU CG 1 1
30 55259 1 1 101 LEU H H -5.545 6.545 -2.567 1.00 . A A . 275 LEU H 1 1
30 55260 1 1 101 LEU HA H -3.108 6.882 -4.053 1.00 . A A . 275 LEU HA 1 1
30 55261 1 1 101 LEU HB2 H -4.230 4.941 -2.418 1.00 . A A . 275 LEU HB2 1 1
30 55262 1 1 101 LEU HB3 H -4.483 4.278 -4.018 1.00 . A A . 275 LEU HB3 1 1
30 55263 1 1 101 LEU HD11 H -3.437 3.104 -1.953 1.00 . A A . 275 LEU HD11 1 1
30 55264 1 1 101 LEU HD12 H -1.666 3.084 -1.881 1.00 . A A . 275 LEU HD12 1 1
30 55265 1 1 101 LEU HD13 H -2.503 2.239 -3.181 1.00 . A A . 275 LEU HD13 1 1
30 55266 1 1 101 LEU HD21 H -1.268 3.229 -4.754 1.00 . A A . 275 LEU HD21 1 1
30 55267 1 1 101 LEU HD22 H -1.462 4.925 -5.197 1.00 . A A . 275 LEU HD22 1 1
30 55268 1 1 101 LEU HD23 H -2.795 3.795 -5.431 1.00 . A A . 275 LEU HD23 1 1
30 55269 1 1 101 LEU HG H -1.801 5.069 -2.928 1.00 . A A . 275 LEU HG 1 1
30 55270 1 1 101 LEU N N -4.879 7.069 -3.045 1.00 . A A . 275 LEU N 1 1
30 55271 1 1 101 LEU O O -5.895 6.515 -5.507 1.00 . A A . 275 LEU O 1 1
30 55272 1 1 102 ALA C C -3.689 4.842 -8.534 1.00 . A A . 276 ALA C 1 1
30 55273 1 1 102 ALA CA C -4.370 5.948 -7.737 1.00 . A A . 276 ALA CA 1 1
30 55274 1 1 102 ALA CB C -4.182 7.272 -8.451 1.00 . A A . 276 ALA CB 1 1
30 55275 1 1 102 ALA H H -2.929 5.881 -6.172 1.00 . A A . 276 ALA H 1 1
30 55276 1 1 102 ALA HA H -5.428 5.746 -7.680 1.00 . A A . 276 ALA HA 1 1
30 55277 1 1 102 ALA HB1 H -3.593 7.112 -9.347 1.00 . A A . 276 ALA HB1 1 1
30 55278 1 1 102 ALA HB2 H -3.669 7.962 -7.801 1.00 . A A . 276 ALA HB2 1 1
30 55279 1 1 102 ALA HB3 H -5.145 7.675 -8.722 1.00 . A A . 276 ALA HB3 1 1
30 55280 1 1 102 ALA N N -3.876 6.028 -6.371 1.00 . A A . 276 ALA N 1 1
30 55281 1 1 102 ALA O O -2.566 4.447 -8.238 1.00 . A A . 276 ALA O 1 1
30 55282 1 1 103 SER C C -2.568 3.779 -11.116 1.00 . A A . 277 SER C 1 1
30 55283 1 1 103 SER CA C -3.841 3.308 -10.414 1.00 . A A . 277 SER CA 1 1
30 55284 1 1 103 SER CB C -4.882 2.879 -11.450 1.00 . A A . 277 SER CB 1 1
30 55285 1 1 103 SER H H -5.274 4.707 -9.752 1.00 . A A . 277 SER H 1 1
30 55286 1 1 103 SER HA H -3.598 2.461 -9.790 1.00 . A A . 277 SER HA 1 1
30 55287 1 1 103 SER HB2 H -5.686 2.355 -10.953 1.00 . A A . 277 SER HB2 1 1
30 55288 1 1 103 SER HB3 H -5.276 3.755 -11.945 1.00 . A A . 277 SER HB3 1 1
30 55289 1 1 103 SER HG H -4.951 1.350 -12.672 1.00 . A A . 277 SER HG 1 1
30 55290 1 1 103 SER N N -4.380 4.356 -9.561 1.00 . A A . 277 SER N 1 1
30 55291 1 1 103 SER O O -2.503 4.894 -11.632 1.00 . A A . 277 SER O 1 1
30 55292 1 1 103 SER OG O -4.313 2.021 -12.423 1.00 . A A . 277 SER OG 1 1
30 55293 1 1 104 ASP C C 0.641 3.976 -10.763 1.00 . A A . 278 ASP C 1 1
30 55294 1 1 104 ASP CA C -0.253 3.186 -11.718 1.00 . A A . 278 ASP CA 1 1
30 55295 1 1 104 ASP CB C -0.397 3.924 -13.057 1.00 . A A . 278 ASP CB 1 1
30 55296 1 1 104 ASP CG C 0.155 3.119 -14.219 1.00 . A A . 278 ASP CG 1 1
30 55297 1 1 104 ASP H H -1.692 2.058 -10.656 1.00 . A A . 278 ASP H 1 1
30 55298 1 1 104 ASP HA H 0.213 2.228 -11.899 1.00 . A A . 278 ASP HA 1 1
30 55299 1 1 104 ASP HB2 H -1.440 4.120 -13.248 1.00 . A A . 278 ASP HB2 1 1
30 55300 1 1 104 ASP HB3 H 0.139 4.860 -13.006 1.00 . A A . 278 ASP HB3 1 1
30 55301 1 1 104 ASP N N -1.559 2.913 -11.108 1.00 . A A . 278 ASP N 1 1
30 55302 1 1 104 ASP O O 1.733 4.409 -11.134 1.00 . A A . 278 ASP O 1 1
30 55303 1 1 104 ASP OD1 O 0.051 1.874 -14.179 1.00 . A A . 278 ASP OD1 1 1
30 55304 1 1 104 ASP OD2 O 0.687 3.732 -15.167 1.00 . A A . 278 ASP OD2 1 1
30 55305 1 1 105 ASP C C 1.969 3.940 -7.897 1.00 . A A . 279 ASP C 1 1
30 55306 1 1 105 ASP CA C 0.953 4.877 -8.530 1.00 . A A . 279 ASP CA 1 1
30 55307 1 1 105 ASP CB C 0.042 5.453 -7.443 1.00 . A A . 279 ASP CB 1 1
30 55308 1 1 105 ASP CG C -0.475 6.835 -7.792 1.00 . A A . 279 ASP CG 1 1
30 55309 1 1 105 ASP H H -0.700 3.772 -9.306 1.00 . A A . 279 ASP H 1 1
30 55310 1 1 105 ASP HA H 1.446 5.689 -9.043 1.00 . A A . 279 ASP HA 1 1
30 55311 1 1 105 ASP HB2 H -0.801 4.796 -7.301 1.00 . A A . 279 ASP HB2 1 1
30 55312 1 1 105 ASP HB3 H 0.596 5.520 -6.519 1.00 . A A . 279 ASP HB3 1 1
30 55313 1 1 105 ASP N N 0.177 4.150 -9.530 1.00 . A A . 279 ASP N 1 1
30 55314 1 1 105 ASP O O 1.603 2.872 -7.433 1.00 . A A . 279 ASP O 1 1
30 55315 1 1 105 ASP OD1 O -0.999 7.008 -8.912 1.00 . A A . 279 ASP OD1 1 1
30 55316 1 1 105 ASP OD2 O -0.354 7.745 -6.944 1.00 . A A . 279 ASP OD2 1 1
30 55317 1 1 106 ILE C C 4.604 3.869 -5.885 1.00 . A A . 280 ILE C 1 1
30 55318 1 1 106 ILE CA C 4.238 3.421 -7.289 1.00 . A A . 280 ILE CA 1 1
30 55319 1 1 106 ILE CB C 5.521 3.329 -8.135 1.00 . A A . 280 ILE CB 1 1
30 55320 1 1 106 ILE CD1 C 7.277 5.159 -8.059 1.00 . A A . 280 ILE CD1 1 1
30 55321 1 1 106 ILE CG1 C 5.952 4.711 -8.630 1.00 . A A . 280 ILE CG1 1 1
30 55322 1 1 106 ILE CG2 C 5.322 2.374 -9.300 1.00 . A A . 280 ILE CG2 1 1
30 55323 1 1 106 ILE H H 3.509 5.160 -8.277 1.00 . A A . 280 ILE H 1 1
30 55324 1 1 106 ILE HA H 3.784 2.441 -7.251 1.00 . A A . 280 ILE HA 1 1
30 55325 1 1 106 ILE HB H 6.301 2.928 -7.507 1.00 . A A . 280 ILE HB 1 1
30 55326 1 1 106 ILE HD11 H 8.080 4.797 -8.687 1.00 . A A . 280 ILE HD11 1 1
30 55327 1 1 106 ILE HD12 H 7.392 4.758 -7.063 1.00 . A A . 280 ILE HD12 1 1
30 55328 1 1 106 ILE HD13 H 7.308 6.238 -8.021 1.00 . A A . 280 ILE HD13 1 1
30 55329 1 1 106 ILE HG12 H 6.044 4.692 -9.706 1.00 . A A . 280 ILE HG12 1 1
30 55330 1 1 106 ILE HG13 H 5.209 5.440 -8.349 1.00 . A A . 280 ILE HG13 1 1
30 55331 1 1 106 ILE HG21 H 5.750 1.415 -9.052 1.00 . A A . 280 ILE HG21 1 1
30 55332 1 1 106 ILE HG22 H 5.807 2.770 -10.179 1.00 . A A . 280 ILE HG22 1 1
30 55333 1 1 106 ILE HG23 H 4.266 2.257 -9.494 1.00 . A A . 280 ILE HG23 1 1
30 55334 1 1 106 ILE N N 3.240 4.306 -7.881 1.00 . A A . 280 ILE N 1 1
30 55335 1 1 106 ILE O O 4.888 5.046 -5.665 1.00 . A A . 280 ILE O 1 1
30 55336 1 1 107 ILE C C 6.353 2.778 -3.203 1.00 . A A . 281 ILE C 1 1
30 55337 1 1 107 ILE CA C 4.977 3.304 -3.569 1.00 . A A . 281 ILE CA 1 1
30 55338 1 1 107 ILE CB C 3.980 2.809 -2.495 1.00 . A A . 281 ILE CB 1 1
30 55339 1 1 107 ILE CD1 C 2.240 1.007 -2.173 1.00 . A A . 281 ILE CD1 1 1
30 55340 1 1 107 ILE CG1 C 2.784 2.071 -3.098 1.00 . A A . 281 ILE CG1 1 1
30 55341 1 1 107 ILE CG2 C 3.502 3.980 -1.649 1.00 . A A . 281 ILE CG2 1 1
30 55342 1 1 107 ILE H H 4.397 2.004 -5.147 1.00 . A A . 281 ILE H 1 1
30 55343 1 1 107 ILE HA H 5.005 4.384 -3.522 1.00 . A A . 281 ILE HA 1 1
30 55344 1 1 107 ILE HB H 4.508 2.130 -1.839 1.00 . A A . 281 ILE HB 1 1
30 55345 1 1 107 ILE HD11 H 1.501 1.442 -1.519 1.00 . A A . 281 ILE HD11 1 1
30 55346 1 1 107 ILE HD12 H 3.052 0.602 -1.582 1.00 . A A . 281 ILE HD12 1 1
30 55347 1 1 107 ILE HD13 H 1.789 0.218 -2.756 1.00 . A A . 281 ILE HD13 1 1
30 55348 1 1 107 ILE HG12 H 1.992 2.776 -3.302 1.00 . A A . 281 ILE HG12 1 1
30 55349 1 1 107 ILE HG13 H 3.082 1.589 -4.017 1.00 . A A . 281 ILE HG13 1 1
30 55350 1 1 107 ILE HG21 H 4.253 4.758 -1.658 1.00 . A A . 281 ILE HG21 1 1
30 55351 1 1 107 ILE HG22 H 3.339 3.649 -0.635 1.00 . A A . 281 ILE HG22 1 1
30 55352 1 1 107 ILE HG23 H 2.579 4.365 -2.056 1.00 . A A . 281 ILE HG23 1 1
30 55353 1 1 107 ILE N N 4.617 2.942 -4.932 1.00 . A A . 281 ILE N 1 1
30 55354 1 1 107 ILE O O 6.834 1.795 -3.763 1.00 . A A . 281 ILE O 1 1
30 55355 1 1 108 THR C C 8.251 3.313 -0.213 1.00 . A A . 282 THR C 1 1
30 55356 1 1 108 THR CA C 8.252 3.046 -1.708 1.00 . A A . 282 THR CA 1 1
30 55357 1 1 108 THR CB C 9.378 3.809 -2.400 1.00 . A A . 282 THR CB 1 1
30 55358 1 1 108 THR CG2 C 10.754 3.248 -2.107 1.00 . A A . 282 THR CG2 1 1
30 55359 1 1 108 THR H H 6.486 4.184 -1.804 1.00 . A A . 282 THR H 1 1
30 55360 1 1 108 THR HA H 8.363 1.979 -1.847 1.00 . A A . 282 THR HA 1 1
30 55361 1 1 108 THR HB H 9.364 4.832 -2.062 1.00 . A A . 282 THR HB 1 1
30 55362 1 1 108 THR HG1 H 9.497 4.645 -4.167 1.00 . A A . 282 THR HG1 1 1
30 55363 1 1 108 THR HG21 H 10.692 2.174 -2.015 1.00 . A A . 282 THR HG21 1 1
30 55364 1 1 108 THR HG22 H 11.122 3.670 -1.182 1.00 . A A . 282 THR HG22 1 1
30 55365 1 1 108 THR HG23 H 11.427 3.503 -2.912 1.00 . A A . 282 THR HG23 1 1
30 55366 1 1 108 THR N N 6.952 3.431 -2.223 1.00 . A A . 282 THR N 1 1
30 55367 1 1 108 THR O O 8.097 4.452 0.217 1.00 . A A . 282 THR O 1 1
30 55368 1 1 108 THR OG1 O 9.193 3.810 -3.804 1.00 . A A . 282 THR OG1 1 1
30 55369 1 1 109 LEU C C 9.675 1.887 2.649 1.00 . A A . 283 LEU C 1 1
30 55370 1 1 109 LEU CA C 8.369 2.377 2.025 1.00 . A A . 283 LEU CA 1 1
30 55371 1 1 109 LEU CB C 7.172 1.604 2.604 1.00 . A A . 283 LEU CB 1 1
30 55372 1 1 109 LEU CD1 C 5.913 1.103 0.481 1.00 . A A . 283 LEU CD1 1 1
30 55373 1 1 109 LEU CD2 C 7.652 -0.501 1.329 1.00 . A A . 283 LEU CD2 1 1
30 55374 1 1 109 LEU CG C 6.578 0.506 1.715 1.00 . A A . 283 LEU CG 1 1
30 55375 1 1 109 LEU H H 8.498 1.368 0.171 1.00 . A A . 283 LEU H 1 1
30 55376 1 1 109 LEU HA H 8.250 3.422 2.261 1.00 . A A . 283 LEU HA 1 1
30 55377 1 1 109 LEU HB2 H 7.488 1.145 3.520 1.00 . A A . 283 LEU HB2 1 1
30 55378 1 1 109 LEU HB3 H 6.389 2.314 2.827 1.00 . A A . 283 LEU HB3 1 1
30 55379 1 1 109 LEU HD11 H 6.080 2.170 0.461 1.00 . A A . 283 LEU HD11 1 1
30 55380 1 1 109 LEU HD12 H 4.853 0.905 0.514 1.00 . A A . 283 LEU HD12 1 1
30 55381 1 1 109 LEU HD13 H 6.335 0.656 -0.407 1.00 . A A . 283 LEU HD13 1 1
30 55382 1 1 109 LEU HD21 H 7.358 -1.486 1.658 1.00 . A A . 283 LEU HD21 1 1
30 55383 1 1 109 LEU HD22 H 8.588 -0.228 1.800 1.00 . A A . 283 LEU HD22 1 1
30 55384 1 1 109 LEU HD23 H 7.778 -0.501 0.256 1.00 . A A . 283 LEU HD23 1 1
30 55385 1 1 109 LEU HG H 5.817 -0.020 2.275 1.00 . A A . 283 LEU HG 1 1
30 55386 1 1 109 LEU N N 8.391 2.254 0.573 1.00 . A A . 283 LEU N 1 1
30 55387 1 1 109 LEU O O 9.654 1.093 3.590 1.00 . A A . 283 LEU O 1 1
30 55388 1 1 110 GLY C C 13.270 2.541 1.995 1.00 . A A . 284 GLY C 1 1
30 55389 1 1 110 GLY CA C 12.080 1.920 2.691 1.00 . A A . 284 GLY CA 1 1
30 55390 1 1 110 GLY H H 10.787 2.980 1.386 1.00 . A A . 284 GLY H 1 1
30 55391 1 1 110 GLY HA2 H 12.112 2.184 3.737 1.00 . A A . 284 GLY HA2 1 1
30 55392 1 1 110 GLY HA3 H 12.149 0.845 2.605 1.00 . A A . 284 GLY HA3 1 1
30 55393 1 1 110 GLY N N 10.807 2.351 2.138 1.00 . A A . 284 GLY N 1 1
30 55394 1 1 110 GLY O O 13.233 3.708 1.605 1.00 . A A . 284 GLY O 1 1
30 55395 1 1 111 THR C C 15.428 2.017 -0.337 1.00 . A A . 285 THR C 1 1
30 55396 1 1 111 THR CA C 15.536 2.229 1.166 1.00 . A A . 285 THR CA 1 1
30 55397 1 1 111 THR CB C 16.772 1.505 1.711 1.00 . A A . 285 THR CB 1 1
30 55398 1 1 111 THR CG2 C 16.705 -0.001 1.559 1.00 . A A . 285 THR CG2 1 1
30 55399 1 1 111 THR H H 14.297 0.831 2.152 1.00 . A A . 285 THR H 1 1
30 55400 1 1 111 THR HA H 15.631 3.288 1.364 1.00 . A A . 285 THR HA 1 1
30 55401 1 1 111 THR HB H 16.870 1.726 2.764 1.00 . A A . 285 THR HB 1 1
30 55402 1 1 111 THR HG1 H 17.806 2.822 0.685 1.00 . A A . 285 THR HG1 1 1
30 55403 1 1 111 THR HG21 H 17.517 -0.454 2.109 1.00 . A A . 285 THR HG21 1 1
30 55404 1 1 111 THR HG22 H 16.788 -0.262 0.514 1.00 . A A . 285 THR HG22 1 1
30 55405 1 1 111 THR HG23 H 15.764 -0.361 1.947 1.00 . A A . 285 THR HG23 1 1
30 55406 1 1 111 THR N N 14.329 1.755 1.829 1.00 . A A . 285 THR N 1 1
30 55407 1 1 111 THR O O 15.883 2.843 -1.128 1.00 . A A . 285 THR O 1 1
30 55408 1 1 111 THR OG1 O 17.949 1.946 1.053 1.00 . A A . 285 THR OG1 1 1
30 55409 1 1 112 THR C C 13.422 -0.289 -2.391 1.00 . A A . 286 THR C 1 1
30 55410 1 1 112 THR CA C 14.645 0.591 -2.137 1.00 . A A . 286 THR CA 1 1
30 55411 1 1 112 THR CB C 15.903 -0.095 -2.686 1.00 . A A . 286 THR CB 1 1
30 55412 1 1 112 THR CG2 C 15.847 -1.614 -2.643 1.00 . A A . 286 THR CG2 1 1
30 55413 1 1 112 THR H H 14.476 0.284 -0.046 1.00 . A A . 286 THR H 1 1
30 55414 1 1 112 THR HA H 14.505 1.529 -2.653 1.00 . A A . 286 THR HA 1 1
30 55415 1 1 112 THR HB H 16.749 0.220 -2.095 1.00 . A A . 286 THR HB 1 1
30 55416 1 1 112 THR HG1 H 16.978 0.738 -4.095 1.00 . A A . 286 THR HG1 1 1
30 55417 1 1 112 THR HG21 H 15.027 -1.966 -3.254 1.00 . A A . 286 THR HG21 1 1
30 55418 1 1 112 THR HG22 H 15.700 -1.941 -1.624 1.00 . A A . 286 THR HG22 1 1
30 55419 1 1 112 THR HG23 H 16.775 -2.018 -3.018 1.00 . A A . 286 THR HG23 1 1
30 55420 1 1 112 THR N N 14.816 0.903 -0.724 1.00 . A A . 286 THR N 1 1
30 55421 1 1 112 THR O O 13.186 -0.693 -3.528 1.00 . A A . 286 THR O 1 1
30 55422 1 1 112 THR OG1 O 16.134 0.286 -4.030 1.00 . A A . 286 THR OG1 1 1
30 55423 1 1 113 THR C C 10.313 -0.631 -2.115 1.00 . A A . 287 THR C 1 1
30 55424 1 1 113 THR CA C 11.461 -1.419 -1.508 1.00 . A A . 287 THR CA 1 1
30 55425 1 1 113 THR CB C 11.035 -1.999 -0.161 1.00 . A A . 287 THR CB 1 1
30 55426 1 1 113 THR CG2 C 9.974 -3.069 -0.290 1.00 . A A . 287 THR CG2 1 1
30 55427 1 1 113 THR H H 12.849 -0.237 -0.462 1.00 . A A . 287 THR H 1 1
30 55428 1 1 113 THR HA H 11.712 -2.228 -2.166 1.00 . A A . 287 THR HA 1 1
30 55429 1 1 113 THR HB H 10.632 -1.205 0.451 1.00 . A A . 287 THR HB 1 1
30 55430 1 1 113 THR HG1 H 12.823 -1.899 0.635 1.00 . A A . 287 THR HG1 1 1
30 55431 1 1 113 THR HG21 H 9.682 -3.159 -1.327 1.00 . A A . 287 THR HG21 1 1
30 55432 1 1 113 THR HG22 H 9.115 -2.797 0.306 1.00 . A A . 287 THR HG22 1 1
30 55433 1 1 113 THR HG23 H 10.370 -4.011 0.057 1.00 . A A . 287 THR HG23 1 1
30 55434 1 1 113 THR N N 12.644 -0.585 -1.351 1.00 . A A . 287 THR N 1 1
30 55435 1 1 113 THR O O 9.700 0.198 -1.443 1.00 . A A . 287 THR O 1 1
30 55436 1 1 113 THR OG1 O 12.143 -2.567 0.516 1.00 . A A . 287 THR OG1 1 1
30 55437 1 1 114 LYS C C 7.959 -1.141 -4.712 1.00 . A A . 288 LYS C 1 1
30 55438 1 1 114 LYS CA C 8.932 -0.175 -4.051 1.00 . A A . 288 LYS CA 1 1
30 55439 1 1 114 LYS CB C 9.475 0.799 -5.098 1.00 . A A . 288 LYS CB 1 1
30 55440 1 1 114 LYS CD C 11.743 1.552 -5.852 1.00 . A A . 288 LYS CD 1 1
30 55441 1 1 114 LYS CE C 11.548 2.821 -6.663 1.00 . A A . 288 LYS CE 1 1
30 55442 1 1 114 LYS CG C 10.768 1.484 -4.695 1.00 . A A . 288 LYS CG 1 1
30 55443 1 1 114 LYS H H 10.534 -1.550 -3.888 1.00 . A A . 288 LYS H 1 1
30 55444 1 1 114 LYS HA H 8.427 0.382 -3.280 1.00 . A A . 288 LYS HA 1 1
30 55445 1 1 114 LYS HB2 H 9.652 0.256 -6.015 1.00 . A A . 288 LYS HB2 1 1
30 55446 1 1 114 LYS HB3 H 8.731 1.560 -5.282 1.00 . A A . 288 LYS HB3 1 1
30 55447 1 1 114 LYS HD2 H 12.748 1.534 -5.463 1.00 . A A . 288 LYS HD2 1 1
30 55448 1 1 114 LYS HD3 H 11.583 0.696 -6.492 1.00 . A A . 288 LYS HD3 1 1
30 55449 1 1 114 LYS HE2 H 10.680 2.701 -7.296 1.00 . A A . 288 LYS HE2 1 1
30 55450 1 1 114 LYS HE3 H 11.385 3.646 -5.984 1.00 . A A . 288 LYS HE3 1 1
30 55451 1 1 114 LYS HG2 H 10.547 2.486 -4.375 1.00 . A A . 288 LYS HG2 1 1
30 55452 1 1 114 LYS HG3 H 11.224 0.937 -3.885 1.00 . A A . 288 LYS HG3 1 1
30 55453 1 1 114 LYS HZ1 H 13.097 2.249 -7.944 1.00 . A A . 288 LYS HZ1 1 1
30 55454 1 1 114 LYS HZ2 H 13.481 3.560 -6.946 1.00 . A A . 288 LYS HZ2 1 1
30 55455 1 1 114 LYS HZ3 H 12.462 3.781 -8.278 1.00 . A A . 288 LYS HZ3 1 1
30 55456 1 1 114 LYS N N 10.016 -0.885 -3.388 1.00 . A A . 288 LYS N 1 1
30 55457 1 1 114 LYS NZ N 12.729 3.124 -7.518 1.00 . A A . 288 LYS NZ 1 1
30 55458 1 1 114 LYS O O 8.370 -2.083 -5.388 1.00 . A A . 288 LYS O 1 1
30 55459 1 1 115 VAL C C 4.807 -1.027 -6.100 1.00 . A A . 289 VAL C 1 1
30 55460 1 1 115 VAL CA C 5.638 -1.770 -5.063 1.00 . A A . 289 VAL CA 1 1
30 55461 1 1 115 VAL CB C 4.698 -2.276 -3.954 1.00 . A A . 289 VAL CB 1 1
30 55462 1 1 115 VAL CG1 C 3.862 -1.142 -3.380 1.00 . A A . 289 VAL CG1 1 1
30 55463 1 1 115 VAL CG2 C 3.810 -3.396 -4.473 1.00 . A A . 289 VAL CG2 1 1
30 55464 1 1 115 VAL H H 6.399 -0.164 -3.931 1.00 . A A . 289 VAL H 1 1
30 55465 1 1 115 VAL HA H 6.107 -2.630 -5.530 1.00 . A A . 289 VAL HA 1 1
30 55466 1 1 115 VAL HB H 5.305 -2.667 -3.158 1.00 . A A . 289 VAL HB 1 1
30 55467 1 1 115 VAL HG11 H 3.178 -1.536 -2.643 1.00 . A A . 289 VAL HG11 1 1
30 55468 1 1 115 VAL HG12 H 3.302 -0.669 -4.172 1.00 . A A . 289 VAL HG12 1 1
30 55469 1 1 115 VAL HG13 H 4.511 -0.415 -2.916 1.00 . A A . 289 VAL HG13 1 1
30 55470 1 1 115 VAL HG21 H 4.258 -4.349 -4.243 1.00 . A A . 289 VAL HG21 1 1
30 55471 1 1 115 VAL HG22 H 3.699 -3.299 -5.544 1.00 . A A . 289 VAL HG22 1 1
30 55472 1 1 115 VAL HG23 H 2.838 -3.331 -4.006 1.00 . A A . 289 VAL HG23 1 1
30 55473 1 1 115 VAL N N 6.671 -0.914 -4.500 1.00 . A A . 289 VAL N 1 1
30 55474 1 1 115 VAL O O 4.412 0.117 -5.883 1.00 . A A . 289 VAL O 1 1
30 55475 1 1 116 TYR C C 2.265 -1.133 -7.840 1.00 . A A . 290 TYR C 1 1
30 55476 1 1 116 TYR CA C 3.723 -1.067 -8.260 1.00 . A A . 290 TYR CA 1 1
30 55477 1 1 116 TYR CB C 3.928 -1.798 -9.590 1.00 . A A . 290 TYR CB 1 1
30 55478 1 1 116 TYR CD1 C 4.797 0.033 -11.091 1.00 . A A . 290 TYR CD1 1 1
30 55479 1 1 116 TYR CD2 C 2.720 -0.991 -11.652 1.00 . A A . 290 TYR CD2 1 1
30 55480 1 1 116 TYR CE1 C 4.696 0.856 -12.195 1.00 . A A . 290 TYR CE1 1 1
30 55481 1 1 116 TYR CE2 C 2.611 -0.175 -12.760 1.00 . A A . 290 TYR CE2 1 1
30 55482 1 1 116 TYR CG C 3.813 -0.903 -10.801 1.00 . A A . 290 TYR CG 1 1
30 55483 1 1 116 TYR CZ C 3.601 0.749 -13.029 1.00 . A A . 290 TYR CZ 1 1
30 55484 1 1 116 TYR H H 4.861 -2.597 -7.346 1.00 . A A . 290 TYR H 1 1
30 55485 1 1 116 TYR HA H 4.023 -0.035 -8.360 1.00 . A A . 290 TYR HA 1 1
30 55486 1 1 116 TYR HB2 H 4.911 -2.243 -9.600 1.00 . A A . 290 TYR HB2 1 1
30 55487 1 1 116 TYR HB3 H 3.185 -2.577 -9.680 1.00 . A A . 290 TYR HB3 1 1
30 55488 1 1 116 TYR HD1 H 5.655 0.112 -10.439 1.00 . A A . 290 TYR HD1 1 1
30 55489 1 1 116 TYR HD2 H 1.946 -1.714 -11.440 1.00 . A A . 290 TYR HD2 1 1
30 55490 1 1 116 TYR HE1 H 5.473 1.579 -12.404 1.00 . A A . 290 TYR HE1 1 1
30 55491 1 1 116 TYR HE2 H 1.753 -0.259 -13.411 1.00 . A A . 290 TYR HE2 1 1
30 55492 1 1 116 TYR HH H 4.318 2.039 -14.268 1.00 . A A . 290 TYR HH 1 1
30 55493 1 1 116 TYR N N 4.527 -1.683 -7.218 1.00 . A A . 290 TYR N 1 1
30 55494 1 1 116 TYR O O 1.798 -2.171 -7.382 1.00 . A A . 290 TYR O 1 1
30 55495 1 1 116 TYR OH O 3.492 1.565 -14.133 1.00 . A A . 290 TYR OH 1 1
30 55496 1 1 117 VAL C C -0.774 0.211 -8.760 1.00 . A A . 291 VAL C 1 1
30 55497 1 1 117 VAL CA C 0.151 0.013 -7.560 1.00 . A A . 291 VAL CA 1 1
30 55498 1 1 117 VAL CB C -0.117 1.121 -6.515 1.00 . A A . 291 VAL CB 1 1
30 55499 1 1 117 VAL CG1 C -1.400 0.837 -5.755 1.00 . A A . 291 VAL CG1 1 1
30 55500 1 1 117 VAL CG2 C 1.050 1.248 -5.537 1.00 . A A . 291 VAL CG2 1 1
30 55501 1 1 117 VAL H H 1.969 0.791 -8.320 1.00 . A A . 291 VAL H 1 1
30 55502 1 1 117 VAL HA H -0.057 -0.934 -7.078 1.00 . A A . 291 VAL HA 1 1
30 55503 1 1 117 VAL HB H -0.234 2.060 -7.033 1.00 . A A . 291 VAL HB 1 1
30 55504 1 1 117 VAL HG11 H -2.148 1.566 -6.027 1.00 . A A . 291 VAL HG11 1 1
30 55505 1 1 117 VAL HG12 H -1.206 0.899 -4.694 1.00 . A A . 291 VAL HG12 1 1
30 55506 1 1 117 VAL HG13 H -1.753 -0.153 -6.001 1.00 . A A . 291 VAL HG13 1 1
30 55507 1 1 117 VAL HG21 H 0.818 0.710 -4.630 1.00 . A A . 291 VAL HG21 1 1
30 55508 1 1 117 VAL HG22 H 1.211 2.289 -5.304 1.00 . A A . 291 VAL HG22 1 1
30 55509 1 1 117 VAL HG23 H 1.944 0.837 -5.980 1.00 . A A . 291 VAL HG23 1 1
30 55510 1 1 117 VAL N N 1.550 -0.020 -7.965 1.00 . A A . 291 VAL N 1 1
30 55511 1 1 117 VAL O O -0.614 1.178 -9.507 1.00 . A A . 291 VAL O 1 1
30 55512 1 1 118 ARG C C -4.054 -1.018 -9.688 1.00 . A A . 292 ARG C 1 1
30 55513 1 1 118 ARG CA C -2.655 -0.568 -10.080 1.00 . A A . 292 ARG CA 1 1
30 55514 1 1 118 ARG CB C -2.151 -1.393 -11.268 1.00 . A A . 292 ARG CB 1 1
30 55515 1 1 118 ARG CD C -3.322 -0.794 -13.410 1.00 . A A . 292 ARG CD 1 1
30 55516 1 1 118 ARG CG C -2.074 -0.602 -12.563 1.00 . A A . 292 ARG CG 1 1
30 55517 1 1 118 ARG CZ C -3.596 -2.009 -15.547 1.00 . A A . 292 ARG CZ 1 1
30 55518 1 1 118 ARG H H -1.833 -1.431 -8.322 1.00 . A A . 292 ARG H 1 1
30 55519 1 1 118 ARG HA H -2.695 0.470 -10.366 1.00 . A A . 292 ARG HA 1 1
30 55520 1 1 118 ARG HB2 H -1.163 -1.765 -11.037 1.00 . A A . 292 ARG HB2 1 1
30 55521 1 1 118 ARG HB3 H -2.815 -2.231 -11.420 1.00 . A A . 292 ARG HB3 1 1
30 55522 1 1 118 ARG HD2 H -4.173 -0.906 -12.755 1.00 . A A . 292 ARG HD2 1 1
30 55523 1 1 118 ARG HD3 H -3.455 0.079 -14.029 1.00 . A A . 292 ARG HD3 1 1
30 55524 1 1 118 ARG HE H -2.852 -2.790 -13.868 1.00 . A A . 292 ARG HE 1 1
30 55525 1 1 118 ARG HG2 H -1.969 0.446 -12.328 1.00 . A A . 292 ARG HG2 1 1
30 55526 1 1 118 ARG HG3 H -1.214 -0.936 -13.124 1.00 . A A . 292 ARG HG3 1 1
30 55527 1 1 118 ARG HH11 H -4.233 -0.089 -15.610 1.00 . A A . 292 ARG HH11 1 1
30 55528 1 1 118 ARG HH12 H -4.389 -0.972 -17.090 1.00 . A A . 292 ARG HH12 1 1
30 55529 1 1 118 ARG HH21 H -3.064 -3.940 -15.815 1.00 . A A . 292 ARG HH21 1 1
30 55530 1 1 118 ARG HH22 H -3.729 -3.153 -17.207 1.00 . A A . 292 ARG HH22 1 1
30 55531 1 1 118 ARG N N -1.734 -0.686 -8.951 1.00 . A A . 292 ARG N 1 1
30 55532 1 1 118 ARG NE N -3.222 -1.976 -14.267 1.00 . A A . 292 ARG NE 1 1
30 55533 1 1 118 ARG NH1 N -4.115 -0.934 -16.129 1.00 . A A . 292 ARG NH1 1 1
30 55534 1 1 118 ARG NH2 N -3.451 -3.126 -16.247 1.00 . A A . 292 ARG NH2 1 1
30 55535 1 1 118 ARG O O -4.218 -1.834 -8.788 1.00 . A A . 292 ARG O 1 1
30 55536 1 1 119 ILE C C -7.279 -0.984 -11.335 1.00 . A A . 293 ILE C 1 1
30 55537 1 1 119 ILE CA C -6.443 -0.832 -10.066 1.00 . A A . 293 ILE CA 1 1
30 55538 1 1 119 ILE CB C -7.108 0.217 -9.153 1.00 . A A . 293 ILE CB 1 1
30 55539 1 1 119 ILE CD1 C -6.752 1.359 -6.894 1.00 . A A . 293 ILE CD1 1 1
30 55540 1 1 119 ILE CG1 C -6.106 0.723 -8.105 1.00 . A A . 293 ILE CG1 1 1
30 55541 1 1 119 ILE CG2 C -8.342 -0.379 -8.489 1.00 . A A . 293 ILE CG2 1 1
30 55542 1 1 119 ILE H H -4.874 0.173 -11.072 1.00 . A A . 293 ILE H 1 1
30 55543 1 1 119 ILE HA H -6.436 -1.775 -9.542 1.00 . A A . 293 ILE HA 1 1
30 55544 1 1 119 ILE HB H -7.425 1.046 -9.767 1.00 . A A . 293 ILE HB 1 1
30 55545 1 1 119 ILE HD11 H -7.630 1.901 -7.202 1.00 . A A . 293 ILE HD11 1 1
30 55546 1 1 119 ILE HD12 H -6.054 2.039 -6.426 1.00 . A A . 293 ILE HD12 1 1
30 55547 1 1 119 ILE HD13 H -7.032 0.591 -6.189 1.00 . A A . 293 ILE HD13 1 1
30 55548 1 1 119 ILE HG12 H -5.507 -0.104 -7.762 1.00 . A A . 293 ILE HG12 1 1
30 55549 1 1 119 ILE HG13 H -5.461 1.461 -8.562 1.00 . A A . 293 ILE HG13 1 1
30 55550 1 1 119 ILE HG21 H -8.915 -0.928 -9.222 1.00 . A A . 293 ILE HG21 1 1
30 55551 1 1 119 ILE HG22 H -8.949 0.415 -8.081 1.00 . A A . 293 ILE HG22 1 1
30 55552 1 1 119 ILE HG23 H -8.037 -1.045 -7.696 1.00 . A A . 293 ILE HG23 1 1
30 55553 1 1 119 ILE N N -5.062 -0.479 -10.365 1.00 . A A . 293 ILE N 1 1
30 55554 1 1 119 ILE O O -7.265 -0.107 -12.199 1.00 . A A . 293 ILE O 1 1
30 55555 1 1 120 SER C C -10.240 -2.752 -12.226 1.00 . A A . 294 SER C 1 1
30 55556 1 1 120 SER CA C -8.829 -2.342 -12.627 1.00 . A A . 294 SER CA 1 1
30 55557 1 1 120 SER CB C -8.202 -3.437 -13.492 1.00 . A A . 294 SER CB 1 1
30 55558 1 1 120 SER H H -7.976 -2.758 -10.732 1.00 . A A . 294 SER H 1 1
30 55559 1 1 120 SER HA H -8.879 -1.432 -13.204 1.00 . A A . 294 SER HA 1 1
30 55560 1 1 120 SER HB2 H -7.129 -3.416 -13.375 1.00 . A A . 294 SER HB2 1 1
30 55561 1 1 120 SER HB3 H -8.580 -4.399 -13.181 1.00 . A A . 294 SER HB3 1 1
30 55562 1 1 120 SER HG H -9.467 -3.227 -14.973 1.00 . A A . 294 SER HG 1 1
30 55563 1 1 120 SER N N -7.999 -2.093 -11.452 1.00 . A A . 294 SER N 1 1
30 55564 1 1 120 SER O O -10.473 -3.198 -11.105 1.00 . A A . 294 SER O 1 1
30 55565 1 1 120 SER OG O -8.513 -3.245 -14.862 1.00 . A A . 294 SER OG 1 1
30 55566 1 1 121 SER C C -12.876 -4.351 -13.476 1.00 . A A . 295 SER C 1 1
30 55567 1 1 121 SER CA C -12.566 -2.972 -12.899 1.00 . A A . 295 SER CA 1 1
30 55568 1 1 121 SER CB C -13.516 -1.923 -13.485 1.00 . A A . 295 SER CB 1 1
30 55569 1 1 121 SER H H -10.932 -2.252 -14.035 1.00 . A A . 295 SER H 1 1
30 55570 1 1 121 SER HA H -12.702 -3.007 -11.829 1.00 . A A . 295 SER HA 1 1
30 55571 1 1 121 SER HB2 H -12.940 -1.171 -14.005 1.00 . A A . 295 SER HB2 1 1
30 55572 1 1 121 SER HB3 H -14.194 -2.399 -14.177 1.00 . A A . 295 SER HB3 1 1
30 55573 1 1 121 SER HG H -14.606 -0.453 -12.784 1.00 . A A . 295 SER HG 1 1
30 55574 1 1 121 SER N N -11.179 -2.607 -13.156 1.00 . A A . 295 SER N 1 1
30 55575 1 1 121 SER O O -12.041 -4.954 -14.149 1.00 . A A . 295 SER O 1 1
30 55576 1 1 121 SER OG O -14.271 -1.293 -12.464 1.00 . A A . 295 SER OG 1 1
30 55577 1 1 122 GLN C C -15.573 -6.020 -14.763 1.00 . A A . 296 GLN C 1 1
30 55578 1 1 122 GLN CA C -14.499 -6.155 -13.688 1.00 . A A . 296 GLN CA 1 1
30 55579 1 1 122 GLN CB C -15.034 -6.984 -12.523 1.00 . A A . 296 GLN CB 1 1
30 55580 1 1 122 GLN CD C -13.912 -9.134 -13.234 1.00 . A A . 296 GLN CD 1 1
30 55581 1 1 122 GLN CG C -15.207 -8.460 -12.824 1.00 . A A . 296 GLN CG 1 1
30 55582 1 1 122 GLN H H -14.698 -4.316 -12.657 1.00 . A A . 296 GLN H 1 1
30 55583 1 1 122 GLN HA H -13.637 -6.648 -14.109 1.00 . A A . 296 GLN HA 1 1
30 55584 1 1 122 GLN HB2 H -14.357 -6.888 -11.687 1.00 . A A . 296 GLN HB2 1 1
30 55585 1 1 122 GLN HB3 H -15.995 -6.589 -12.241 1.00 . A A . 296 GLN HB3 1 1
30 55586 1 1 122 GLN HE21 H -13.921 -10.222 -11.569 1.00 . A A . 296 GLN HE21 1 1
30 55587 1 1 122 GLN HE22 H -12.589 -10.492 -12.635 1.00 . A A . 296 GLN HE22 1 1
30 55588 1 1 122 GLN HG2 H -15.585 -8.946 -11.934 1.00 . A A . 296 GLN HG2 1 1
30 55589 1 1 122 GLN HG3 H -15.925 -8.568 -13.623 1.00 . A A . 296 GLN HG3 1 1
30 55590 1 1 122 GLN N N -14.078 -4.844 -13.203 1.00 . A A . 296 GLN N 1 1
30 55591 1 1 122 GLN NE2 N -13.425 -10.041 -12.394 1.00 . A A . 296 GLN NE2 1 1
30 55592 1 1 122 GLN O O -16.672 -5.534 -14.495 1.00 . A A . 296 GLN O 1 1
30 55593 1 1 122 GLN OE1 O -13.356 -8.845 -14.294 1.00 . A A . 296 GLN OE1 1 1
30 55594 1 1 123 ASN C C -16.524 -7.779 -17.606 1.00 . A A . 297 ASN C 1 1
30 55595 1 1 123 ASN CA C -16.191 -6.384 -17.087 1.00 . A A . 297 ASN CA 1 1
30 55596 1 1 123 ASN CB C -15.615 -5.518 -18.223 1.00 . A A . 297 ASN CB 1 1
30 55597 1 1 123 ASN CG C -16.595 -4.413 -18.622 1.00 . A A . 297 ASN CG 1 1
30 55598 1 1 123 ASN H H -14.358 -6.834 -16.127 1.00 . A A . 297 ASN H 1 1
30 55599 1 1 123 ASN HA H -17.098 -5.924 -16.723 1.00 . A A . 297 ASN HA 1 1
30 55600 1 1 123 ASN HB2 H -14.680 -5.096 -17.740 1.00 . A A . 297 ASN HB2 1 1
30 55601 1 1 123 ASN HB3 H -15.404 -6.174 -18.930 1.00 . A A . 297 ASN HB3 1 1
30 55602 1 1 123 ASN N N -15.250 -6.454 -15.976 1.00 . A A . 297 ASN N 1 1
30 55603 1 1 123 ASN ND2 N -16.713 -4.244 -19.936 1.00 . A A . 297 ASN ND2 1 1
30 55604 1 1 123 ASN O O -15.896 -8.269 -18.544 1.00 . A A . 297 ASN O 1 1
30 55605 1 1 123 ASN OD1 O -17.204 -3.758 -17.792 1.00 . A A . 297 ASN OD1 1 1
30 55606 1 1 124 GLU C C -18.905 -9.694 -18.562 1.00 . A A . 298 GLU C 1 1
30 55607 1 1 124 GLU CA C -17.930 -9.753 -17.389 1.00 . A A . 298 GLU CA 1 1
30 55608 1 1 124 GLU CB C -18.575 -10.485 -16.208 1.00 . A A . 298 GLU CB 1 1
30 55609 1 1 124 GLU CD C -18.572 -12.788 -17.249 1.00 . A A . 298 GLU CD 1 1
30 55610 1 1 124 GLU CG C -18.133 -11.933 -16.076 1.00 . A A . 298 GLU CG 1 1
30 55611 1 1 124 GLU H H -17.977 -7.971 -16.247 1.00 . A A . 298 GLU H 1 1
30 55612 1 1 124 GLU HA H -17.049 -10.296 -17.698 1.00 . A A . 298 GLU HA 1 1
30 55613 1 1 124 GLU HB2 H -18.318 -9.968 -15.296 1.00 . A A . 298 GLU HB2 1 1
30 55614 1 1 124 GLU HB3 H -19.648 -10.469 -16.332 1.00 . A A . 298 GLU HB3 1 1
30 55615 1 1 124 GLU HG2 H -17.055 -11.962 -16.014 1.00 . A A . 298 GLU HG2 1 1
30 55616 1 1 124 GLU HG3 H -18.556 -12.344 -15.171 1.00 . A A . 298 GLU HG3 1 1
30 55617 1 1 124 GLU N N -17.515 -8.414 -16.989 1.00 . A A . 298 GLU N 1 1
30 55618 1 1 124 GLU O O -18.624 -10.210 -19.643 1.00 . A A . 298 GLU O 1 1
30 55619 1 1 124 GLU OE1 O -19.512 -12.377 -17.964 1.00 . A A . 298 GLU OE1 1 1
30 55620 1 1 124 GLU OE2 O -17.978 -13.866 -17.453 1.00 . A A . 298 GLU OE2 1 1
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