NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
540409 |
2los   |
18223 | cing | 4-filtered-FRED | STAR | entry | full | 683 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2los
# This FRED archive file contains, for PDB entry <2los>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2los
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2los
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11580.49
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 $Transmembrane_protein_14C A . 1 1
stop_
save_
save_Transmembrane_protein_14C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transmembrane protein 14C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTSLYKKVGMQDTSSVVPLHWFGFGYAALVASGGIIGYVKAGSVPSLAAGLLFGSLAGLGAYQLSQDPRNVWVFLATSGTLAGIMGMRFYHSGKFMPAGLIAGASLLMVAKVGVSMFNRPH
_Entity.Number_of_monomers 121
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 MET . 1 1
2 THR . 1 1
3 SER . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 MET . 1 1
11 GLN . 1 1
12 ASP . 1 1
13 THR . 1 1
14 SER . 1 1
15 SER . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 HIS . 1 1
21 TRP . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 SER . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 SER . 1 1
44 VAL . 1 1
45 PRO . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 PHE . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 ALA . 1 1
62 TYR . 1 1
63 GLN . 1 1
64 LEU . 1 1
65 SER . 1 1
66 GLN . 1 1
67 ASP . 1 1
68 PRO . 1 1
69 ARG . 1 1
70 ASN . 1 1
71 VAL . 1 1
72 TRP . 1 1
73 VAL . 1 1
74 PHE . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 THR . 1 1
78 SER . 1 1
79 GLY . 1 1
80 THR . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 GLY . 1 1
84 ILE . 1 1
85 MET . 1 1
86 GLY . 1 1
87 MET . 1 1
88 ARG . 1 1
89 PHE . 1 1
90 TYR . 1 1
91 HIS . 1 1
92 SER . 1 1
93 GLY . 1 1
94 LYS . 1 1
95 PHE . 1 1
96 MET . 1 1
97 PRO . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 LEU . 1 1
101 ILE . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 ALA . 1 1
105 SER . 1 1
106 LEU . 1 1
107 LEU . 1 1
108 MET . 1 1
109 VAL . 1 1
110 ALA . 1 1
111 LYS . 1 1
112 VAL . 1 1
113 GLY . 1 1
114 VAL . 1 1
115 SER . 1 1
116 MET . 1 1
117 PHE . 1 1
118 ASN . 1 1
119 ARG . 1 1
120 PRO . 1 1
121 HIS . 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
MET 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
MET 10 10 1 1
GLN 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
HIS 20 20 1 1
TRP 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
PRO 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
PHE 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
ALA 61 61 1 1
TYR 62 62 1 1
GLN 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
GLN 66 66 1 1
ASP 67 67 1 1
PRO 68 68 1 1
ARG 69 69 1 1
ASN 70 70 1 1
VAL 71 71 1 1
TRP 72 72 1 1
VAL 73 73 1 1
PHE 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
GLY 83 83 1 1
ILE 84 84 1 1
MET 85 85 1 1
GLY 86 86 1 1
MET 87 87 1 1
ARG 88 88 1 1
PHE 89 89 1 1
TYR 90 90 1 1
HIS 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
LYS 94 94 1 1
PHE 95 95 1 1
MET 96 96 1 1
PRO 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
LEU 100 100 1 1
ILE 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
ALA 104 104 1 1
SER 105 105 1 1
LEU 106 106 1 1
LEU 107 107 1 1
MET 108 108 1 1
VAL 109 109 1 1
ALA 110 110 1 1
LYS 111 111 1 1
VAL 112 112 1 1
GLY 113 113 1 1
VAL 114 114 1 1
SER 115 115 1 1
MET 116 116 1 1
PHE 117 117 1 1
ASN 118 118 1 1
ARG 119 119 1 1
PRO 120 120 1 1
HIS 121 121 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 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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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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472 1 . . . 1 1
473 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ASP H . 3 ASP HN 1 1
1 1 2 1 1 32 SER CB . 23 SER CB 1 1
2 1 1 1 1 12 ASP H . 3 ASP HN 1 1
2 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
3 1 1 1 1 12 ASP H . 3 ASP HN 1 1
3 1 2 1 1 55 SER CB . 46 SER CB 1 1
4 1 1 1 1 12 ASP H . 3 ASP HN 1 1
4 1 2 1 1 65 SER CB . 56 SER CB 1 1
5 1 1 1 1 12 ASP H . 3 ASP HN 1 1
5 1 2 1 1 78 SER CB . 69 SER CB 1 1
6 1 1 1 1 12 ASP H . 3 ASP HN 1 1
6 1 2 1 1 92 SER CB . 83 SER CB 1 1
7 1 1 1 1 12 ASP H . 3 ASP HN 1 1
7 1 2 1 1 105 SER CB . 96 SER CB 1 1
8 1 1 1 1 12 ASP H . 3 ASP HN 1 1
8 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
9 1 1 1 1 13 THR H . 4 THR HN 1 1
9 1 2 1 1 32 SER CB . 23 SER CB 1 1
10 1 1 1 1 13 THR H . 4 THR HN 1 1
10 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
11 1 1 1 1 13 THR H . 4 THR HN 1 1
11 1 2 1 1 55 SER CB . 46 SER CB 1 1
12 1 1 1 1 13 THR H . 4 THR HN 1 1
12 1 2 1 1 65 SER CB . 56 SER CB 1 1
13 1 1 1 1 13 THR H . 4 THR HN 1 1
13 1 2 1 1 78 SER CB . 69 SER CB 1 1
14 1 1 1 1 13 THR H . 4 THR HN 1 1
14 1 2 1 1 92 SER CB . 83 SER CB 1 1
15 1 1 1 1 13 THR H . 4 THR HN 1 1
15 1 2 1 1 105 SER CB . 96 SER CB 1 1
16 1 1 1 1 13 THR H . 4 THR HN 1 1
16 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
17 1 1 1 1 14 SER CB . 5 SER CB 1 1
17 1 2 1 1 25 GLY H . 16 GLY HN 1 1
18 1 1 1 1 14 SER CB . 5 SER CB 1 1
18 1 2 1 1 26 TYR H . 17 TYR HN 1 1
19 1 1 1 1 14 SER CB . 5 SER CB 1 1
19 1 2 1 1 27 ALA H . 18 ALA HN 1 1
20 1 1 1 1 14 SER CB . 5 SER CB 1 1
20 1 2 1 1 29 LEU H . 20 LEU HN 1 1
21 1 1 1 1 14 SER CB . 5 SER CB 1 1
21 1 2 1 1 30 VAL H . 21 VAL HN 1 1
22 1 1 1 1 14 SER CB . 5 SER CB 1 1
22 1 2 1 1 31 ALA H . 22 ALA HN 1 1
23 1 1 1 1 14 SER CB . 5 SER CB 1 1
23 1 2 1 1 32 SER H . 23 SER HN 1 1
24 1 1 1 1 14 SER H . 5 SER HN 1 1
24 1 2 1 1 32 SER CB . 23 SER CB 1 1
25 1 1 1 1 14 SER CB . 5 SER CB 1 1
25 1 2 1 1 34 GLY H . 25 GLY HN 1 1
26 1 1 1 1 14 SER CB . 5 SER CB 1 1
26 1 2 1 1 37 GLY H . 28 GLY HN 1 1
27 1 1 1 1 14 SER CB . 5 SER CB 1 1
27 1 2 1 1 39 VAL H . 30 VAL HN 1 1
28 1 1 1 1 14 SER CB . 5 SER CB 1 1
28 1 2 1 1 40 LYS H . 31 LYS HN 1 1
29 1 1 1 1 14 SER CB . 5 SER CB 1 1
29 1 2 1 1 41 ALA H . 32 ALA HN 1 1
30 1 1 1 1 14 SER H . 5 SER HN 1 1
30 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
31 1 1 1 1 14 SER CB . 5 SER CB 1 1
31 1 2 1 1 42 GLY H . 33 GLY HN 1 1
32 1 1 1 1 14 SER CB . 5 SER CB 1 1
32 1 2 1 1 43 SER H . 34 SER HN 1 1
33 1 1 1 1 14 SER CB . 5 SER CB 1 1
33 1 2 1 1 44 VAL H . 35 VAL HN 1 1
34 1 1 1 1 14 SER CB . 5 SER CB 1 1
34 1 2 1 1 47 LEU H . 38 LEU HN 1 1
35 1 1 1 1 14 SER CB . 5 SER CB 1 1
35 1 2 1 1 48 ALA H . 39 ALA HN 1 1
36 1 1 1 1 14 SER CB . 5 SER CB 1 1
36 1 2 1 1 51 LEU H . 42 LEU HN 1 1
37 1 1 1 1 14 SER CB . 5 SER CB 1 1
37 1 2 1 1 53 PHE H . 44 PHE HN 1 1
38 1 1 1 1 14 SER CB . 5 SER CB 1 1
38 1 2 1 1 55 SER H . 46 SER HN 1 1
39 1 1 1 1 14 SER H . 5 SER HN 1 1
39 1 2 1 1 55 SER CB . 46 SER CB 1 1
40 1 1 1 1 14 SER CB . 5 SER CB 1 1
40 1 2 1 1 58 GLY H . 49 GLY HN 1 1
41 1 1 1 1 14 SER CB . 5 SER CB 1 1
41 1 2 1 1 60 GLY H . 51 GLY HN 1 1
42 1 1 1 1 14 SER CB . 5 SER CB 1 1
42 1 2 1 1 62 TYR H . 53 TYR HN 1 1
43 1 1 1 1 14 SER CB . 5 SER CB 1 1
43 1 2 1 1 63 GLN H . 54 GLN HN 1 1
44 1 1 1 1 14 SER CB . 5 SER CB 1 1
44 1 2 1 1 64 LEU H . 55 LEU HN 1 1
45 1 1 1 1 14 SER CB . 5 SER CB 1 1
45 1 2 1 1 65 SER H . 56 SER HN 1 1
46 1 1 1 1 14 SER H . 5 SER HN 1 1
46 1 2 1 1 65 SER CB . 56 SER CB 1 1
47 1 1 1 1 14 SER CB . 5 SER CB 1 1
47 1 2 1 1 66 GLN H . 57 GLN HN 1 1
48 1 1 1 1 14 SER CB . 5 SER CB 1 1
48 1 2 1 1 69 ARG H . 60 ARG HN 1 1
49 1 1 1 1 14 SER CB . 5 SER CB 1 1
49 1 2 1 1 71 VAL H . 62 VAL HN 1 1
50 1 1 1 1 14 SER CB . 5 SER CB 1 1
50 1 2 1 1 72 TRP H . 63 TRP HN 1 1
51 1 1 1 1 14 SER CB . 5 SER CB 1 1
51 1 2 1 1 73 VAL H . 64 VAL HN 1 1
52 1 1 1 1 14 SER CB . 5 SER CB 1 1
52 1 2 1 1 76 ALA H . 67 ALA HN 1 1
53 1 1 1 1 14 SER CB . 5 SER CB 1 1
53 1 2 1 1 77 THR H . 68 THR HN 1 1
54 1 1 1 1 14 SER CB . 5 SER CB 1 1
54 1 2 1 1 78 SER H . 69 SER HN 1 1
55 1 1 1 1 14 SER H . 5 SER HN 1 1
55 1 2 1 1 78 SER CB . 69 SER CB 1 1
56 1 1 1 1 14 SER CB . 5 SER CB 1 1
56 1 2 1 1 79 GLY H . 70 GLY HN 1 1
57 1 1 1 1 14 SER CB . 5 SER CB 1 1
57 1 2 1 1 80 THR H . 71 THR HN 1 1
58 1 1 1 1 14 SER CB . 5 SER CB 1 1
58 1 2 1 1 81 LEU H . 72 LEU HN 1 1
59 1 1 1 1 14 SER CB . 5 SER CB 1 1
59 1 2 1 1 82 ALA H . 73 ALA HN 1 1
60 1 1 1 1 14 SER CB . 5 SER CB 1 1
60 1 2 1 1 83 GLY H . 74 GLY HN 1 1
61 1 1 1 1 14 SER CB . 5 SER CB 1 1
61 1 2 1 1 84 ILE H . 75 ILE HN 1 1
62 1 1 1 1 14 SER CB . 5 SER CB 1 1
62 1 2 1 1 85 MET H . 76 MET HN 1 1
63 1 1 1 1 14 SER CB . 5 SER CB 1 1
63 1 2 1 1 92 SER H . 83 SER HN 1 1
64 1 1 1 1 14 SER H . 5 SER HN 1 1
64 1 2 1 1 92 SER CB . 83 SER CB 1 1
65 1 1 1 1 14 SER CB . 5 SER CB 1 1
65 1 2 1 1 95 PHE H . 86 PHE HN 1 1
66 1 1 1 1 14 SER CB . 5 SER CB 1 1
66 1 2 1 1 98 ALA H . 89 ALA HN 1 1
67 1 1 1 1 14 SER CB . 5 SER CB 1 1
67 1 2 1 1 99 GLY H . 90 GLY HN 1 1
68 1 1 1 1 14 SER CB . 5 SER CB 1 1
68 1 2 1 1 102 ALA H . 93 ALA HN 1 1
69 1 1 1 1 14 SER CB . 5 SER CB 1 1
69 1 2 1 1 105 SER H . 96 SER HN 1 1
70 1 1 1 1 14 SER H . 5 SER HN 1 1
70 1 2 1 1 105 SER CB . 96 SER CB 1 1
71 1 1 1 1 14 SER CB . 5 SER CB 1 1
71 1 2 1 1 109 VAL H . 100 VAL HN 1 1
72 1 1 1 1 14 SER CB . 5 SER CB 1 1
72 1 2 1 1 114 VAL H . 105 VAL HN 1 1
73 1 1 1 1 14 SER CB . 5 SER CB 1 1
73 1 2 1 1 115 SER H . 106 SER HN 1 1
74 1 1 1 1 14 SER CB . 5 SER CB 1 1
74 1 2 1 1 117 PHE H . 108 PHE HN 1 1
75 1 1 1 1 14 SER CB . 5 SER CB 1 1
75 1 2 1 1 118 ASN H . 109 ASN HN 1 1
76 1 1 1 1 14 SER CB . 5 SER CB 1 1
76 1 2 1 1 119 ARG H . 110 ARG HN 1 1
77 1 1 1 1 14 SER H . 5 SER HN 1 1
77 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
78 1 1 1 1 14 SER CB . 5 SER CB 1 1
78 1 2 1 1 121 HIS H . 112 HIS HN 1 1
79 1 1 1 1 15 SER H . 6 SER HN 1 1
79 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
80 1 1 1 1 15 SER H . 6 SER HN 1 1
80 1 2 1 1 55 SER CB . 46 SER CB 1 1
81 1 1 1 1 15 SER H . 6 SER HN 1 1
81 1 2 1 1 65 SER CB . 56 SER CB 1 1
82 1 1 1 1 15 SER H . 6 SER HN 1 1
82 1 2 1 1 78 SER CB . 69 SER CB 1 1
83 1 1 1 1 15 SER H . 6 SER HN 1 1
83 1 2 1 1 92 SER CB . 83 SER CB 1 1
84 1 1 1 1 15 SER H . 6 SER HN 1 1
84 1 2 1 1 105 SER CB . 96 SER CB 1 1
85 1 1 1 1 15 SER H . 6 SER HN 1 1
85 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
86 1 1 1 1 16 VAL H . 7 VAL HN 1 1
86 1 2 1 1 55 SER CB . 46 SER CB 1 1
87 1 1 1 1 16 VAL H . 7 VAL HN 1 1
87 1 2 1 1 92 SER CB . 83 SER CB 1 1
88 1 1 1 1 16 VAL H . 7 VAL HN 1 1
88 1 2 1 1 105 SER CB . 96 SER CB 1 1
89 1 1 1 1 16 VAL H . 7 VAL HN 1 1
89 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
90 1 1 1 1 17 VAL H . 8 VAL HN 1 1
90 1 2 1 1 105 SER CB . 96 SER CB 1 1
91 1 1 1 1 17 VAL H . 8 VAL HN 1 1
91 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
92 1 1 1 1 19 LEU H . 10 LEU HN 1 1
92 1 2 1 1 78 SER CB . 69 SER CB 1 1
93 1 1 1 1 19 LEU H . 10 LEU HN 1 1
93 1 2 1 1 92 SER CB . 83 SER CB 1 1
94 1 1 1 1 19 LEU H . 10 LEU HN 1 1
94 1 2 1 1 105 SER CB . 96 SER CB 1 1
95 1 1 1 1 19 LEU H . 10 LEU HN 1 1
95 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
96 1 1 1 1 20 HIS H . 11 HIS HN 1 1
96 1 2 1 1 32 SER CB . 23 SER CB 1 1
97 1 1 1 1 20 HIS H . 11 HIS HN 1 1
97 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
98 1 1 1 1 20 HIS H . 11 HIS HN 1 1
98 1 2 1 1 55 SER CB . 46 SER CB 1 1
99 1 1 1 1 20 HIS H . 11 HIS HN 1 1
99 1 2 1 1 65 SER CB . 56 SER CB 1 1
100 1 1 1 1 20 HIS H . 11 HIS HN 1 1
100 1 2 1 1 78 SER CB . 69 SER CB 1 1
101 1 1 1 1 20 HIS H . 11 HIS HN 1 1
101 1 2 1 1 92 SER CB . 83 SER CB 1 1
102 1 1 1 1 20 HIS H . 11 HIS HN 1 1
102 1 2 1 1 105 SER CB . 96 SER CB 1 1
103 1 1 1 1 20 HIS H . 11 HIS HN 1 1
103 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
104 1 1 1 1 21 TRP H . 12 TRP HN 1 1
104 1 2 1 1 105 SER CB . 96 SER CB 1 1
105 1 1 1 1 21 TRP H . 12 TRP HN 1 1
105 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
106 1 1 1 1 22 PHE H . 13 PHE HN 1 1
106 1 2 1 1 32 SER CB . 23 SER CB 1 1
107 1 1 1 1 22 PHE H . 13 PHE HN 1 1
107 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
108 1 1 1 1 22 PHE H . 13 PHE HN 1 1
108 1 2 1 1 55 SER CB . 46 SER CB 1 1
109 1 1 1 1 22 PHE H . 13 PHE HN 1 1
109 1 2 1 1 65 SER CB . 56 SER CB 1 1
110 1 1 1 1 22 PHE H . 13 PHE HN 1 1
110 1 2 1 1 78 SER CB . 69 SER CB 1 1
111 1 1 1 1 22 PHE H . 13 PHE HN 1 1
111 1 2 1 1 92 SER CB . 83 SER CB 1 1
112 1 1 1 1 22 PHE H . 13 PHE HN 1 1
112 1 2 1 1 105 SER CB . 96 SER CB 1 1
113 1 1 1 1 22 PHE H . 13 PHE HN 1 1
113 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
114 1 1 1 1 23 GLY H . 14 GLY HN 1 1
114 1 2 1 1 32 SER CB . 23 SER CB 1 1
115 1 1 1 1 23 GLY H . 14 GLY HN 1 1
115 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
116 1 1 1 1 23 GLY H . 14 GLY HN 1 1
116 1 2 1 1 55 SER CB . 46 SER CB 1 1
117 1 1 1 1 23 GLY H . 14 GLY HN 1 1
117 1 2 1 1 65 SER CB . 56 SER CB 1 1
118 1 1 1 1 23 GLY H . 14 GLY HN 1 1
118 1 2 1 1 78 SER CB . 69 SER CB 1 1
119 1 1 1 1 23 GLY H . 14 GLY HN 1 1
119 1 2 1 1 92 SER CB . 83 SER CB 1 1
120 1 1 1 1 23 GLY H . 14 GLY HN 1 1
120 1 2 1 1 105 SER CB . 96 SER CB 1 1
121 1 1 1 1 23 GLY H . 14 GLY HN 1 1
121 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
122 1 1 1 1 24 PHE H . 15 PHE HN 1 1
122 1 2 1 1 105 SER CB . 96 SER CB 1 1
123 1 1 1 1 24 PHE H . 15 PHE HN 1 1
123 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
124 1 1 1 1 25 GLY H . 16 GLY HN 1 1
124 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
125 1 1 1 1 25 GLY H . 16 GLY HN 1 1
125 1 2 1 1 55 SER CB . 46 SER CB 1 1
126 1 1 1 1 25 GLY H . 16 GLY HN 1 1
126 1 2 1 1 65 SER CB . 56 SER CB 1 1
127 1 1 1 1 25 GLY H . 16 GLY HN 1 1
127 1 2 1 1 78 SER CB . 69 SER CB 1 1
128 1 1 1 1 25 GLY H . 16 GLY HN 1 1
128 1 2 1 1 92 SER CB . 83 SER CB 1 1
129 1 1 1 1 25 GLY H . 16 GLY HN 1 1
129 1 2 1 1 105 SER CB . 96 SER CB 1 1
130 1 1 1 1 25 GLY H . 16 GLY HN 1 1
130 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
131 1 1 1 1 26 TYR H . 17 TYR HN 1 1
131 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
132 1 1 1 1 26 TYR H . 17 TYR HN 1 1
132 1 2 1 1 55 SER CB . 46 SER CB 1 1
133 1 1 1 1 26 TYR H . 17 TYR HN 1 1
133 1 2 1 1 65 SER CB . 56 SER CB 1 1
134 1 1 1 1 26 TYR H . 17 TYR HN 1 1
134 1 2 1 1 78 SER CB . 69 SER CB 1 1
135 1 1 1 1 26 TYR H . 17 TYR HN 1 1
135 1 2 1 1 92 SER CB . 83 SER CB 1 1
136 1 1 1 1 26 TYR H . 17 TYR HN 1 1
136 1 2 1 1 105 SER CB . 96 SER CB 1 1
137 1 1 1 1 26 TYR H . 17 TYR HN 1 1
137 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
138 1 1 1 1 27 ALA H . 18 ALA HN 1 1
138 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
139 1 1 1 1 27 ALA H . 18 ALA HN 1 1
139 1 2 1 1 55 SER CB . 46 SER CB 1 1
140 1 1 1 1 27 ALA H . 18 ALA HN 1 1
140 1 2 1 1 65 SER CB . 56 SER CB 1 1
141 1 1 1 1 27 ALA H . 18 ALA HN 1 1
141 1 2 1 1 78 SER CB . 69 SER CB 1 1
142 1 1 1 1 27 ALA H . 18 ALA HN 1 1
142 1 2 1 1 92 SER CB . 83 SER CB 1 1
143 1 1 1 1 27 ALA H . 18 ALA HN 1 1
143 1 2 1 1 105 SER CB . 96 SER CB 1 1
144 1 1 1 1 27 ALA H . 18 ALA HN 1 1
144 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
145 1 1 1 1 29 LEU H . 20 LEU HN 1 1
145 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
146 1 1 1 1 29 LEU H . 20 LEU HN 1 1
146 1 2 1 1 55 SER CB . 46 SER CB 1 1
147 1 1 1 1 29 LEU H . 20 LEU HN 1 1
147 1 2 1 1 65 SER CB . 56 SER CB 1 1
148 1 1 1 1 29 LEU H . 20 LEU HN 1 1
148 1 2 1 1 78 SER CB . 69 SER CB 1 1
149 1 1 1 1 29 LEU H . 20 LEU HN 1 1
149 1 2 1 1 92 SER CB . 83 SER CB 1 1
150 1 1 1 1 29 LEU H . 20 LEU HN 1 1
150 1 2 1 1 105 SER CB . 96 SER CB 1 1
151 1 1 1 1 29 LEU H . 20 LEU HN 1 1
151 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
152 1 1 1 1 30 VAL H . 21 VAL HN 1 1
152 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
153 1 1 1 1 30 VAL H . 21 VAL HN 1 1
153 1 2 1 1 55 SER CB . 46 SER CB 1 1
154 1 1 1 1 30 VAL H . 21 VAL HN 1 1
154 1 2 1 1 65 SER CB . 56 SER CB 1 1
155 1 1 1 1 30 VAL H . 21 VAL HN 1 1
155 1 2 1 1 78 SER CB . 69 SER CB 1 1
156 1 1 1 1 30 VAL H . 21 VAL HN 1 1
156 1 2 1 1 92 SER CB . 83 SER CB 1 1
157 1 1 1 1 30 VAL H . 21 VAL HN 1 1
157 1 2 1 1 105 SER CB . 96 SER CB 1 1
158 1 1 1 1 30 VAL H . 21 VAL HN 1 1
158 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
159 1 1 1 1 31 ALA H . 22 ALA HN 1 1
159 1 2 1 1 78 SER CB . 69 SER CB 1 1
160 1 1 1 1 31 ALA H . 22 ALA HN 1 1
160 1 2 1 1 105 SER CB . 96 SER CB 1 1
161 1 1 1 1 31 ALA H . 22 ALA HN 1 1
161 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
162 1 1 1 1 32 SER CB . 23 SER CB 1 1
162 1 2 1 1 41 ALA H . 32 ALA HN 1 1
163 1 1 1 1 32 SER H . 23 SER HN 1 1
163 1 2 1 1 41 ALA CB . 32 ALA CB 1 1
164 1 1 1 1 32 SER CB . 23 SER CB 1 1
164 1 2 1 1 42 GLY H . 33 GLY HN 1 1
165 1 1 1 1 32 SER CB . 23 SER CB 1 1
165 1 2 1 1 43 SER H . 34 SER HN 1 1
166 1 1 1 1 32 SER CB . 23 SER CB 1 1
166 1 2 1 1 49 ALA H . 40 ALA HN 1 1
167 1 1 1 1 32 SER CB . 23 SER CB 1 1
167 1 2 1 1 50 GLY H . 41 GLY HN 1 1
168 1 1 1 1 32 SER CB . 23 SER CB 1 1
168 1 2 1 1 51 LEU H . 42 LEU HN 1 1
169 1 1 1 1 32 SER CB . 23 SER CB 1 1
169 1 2 1 1 53 PHE H . 44 PHE HN 1 1
170 1 1 1 1 32 SER CB . 23 SER CB 1 1
170 1 2 1 1 54 GLY H . 45 GLY HN 1 1
171 1 1 1 1 32 SER CB . 23 SER CB 1 1
171 1 2 1 1 55 SER H . 46 SER HN 1 1
172 1 1 1 1 32 SER H . 23 SER HN 1 1
172 1 2 1 1 55 SER CB . 46 SER CB 1 1
173 1 1 1 1 32 SER CB . 23 SER CB 1 1
173 1 2 1 1 58 GLY H . 49 GLY HN 1 1
174 1 1 1 1 32 SER CB . 23 SER CB 1 1
174 1 2 1 1 60 GLY H . 51 GLY HN 1 1
175 1 1 1 1 32 SER CB . 23 SER CB 1 1
175 1 2 1 1 61 ALA H . 52 ALA HN 1 1
176 1 1 1 1 32 SER CB . 23 SER CB 1 1
176 1 2 1 1 62 TYR H . 53 TYR HN 1 1
177 1 1 1 1 32 SER CB . 23 SER CB 1 1
177 1 2 1 1 64 LEU H . 55 LEU HN 1 1
178 1 1 1 1 32 SER CB . 23 SER CB 1 1
178 1 2 1 1 65 SER H . 56 SER HN 1 1
179 1 1 1 1 32 SER H . 23 SER HN 1 1
179 1 2 1 1 65 SER CB . 56 SER CB 1 1
180 1 1 1 1 32 SER CB . 23 SER CB 1 1
180 1 2 1 1 69 ARG H . 60 ARG HN 1 1
181 1 1 1 1 32 SER CB . 23 SER CB 1 1
181 1 2 1 1 70 ASN H . 61 ASN HN 1 1
182 1 1 1 1 32 SER CB . 23 SER CB 1 1
182 1 2 1 1 73 VAL H . 64 VAL HN 1 1
183 1 1 1 1 32 SER CB . 23 SER CB 1 1
183 1 2 1 1 74 PHE H . 65 PHE HN 1 1
184 1 1 1 1 32 SER CB . 23 SER CB 1 1
184 1 2 1 1 75 LEU H . 66 LEU HN 1 1
185 1 1 1 1 32 SER CB . 23 SER CB 1 1
185 1 2 1 1 76 ALA H . 67 ALA HN 1 1
186 1 1 1 1 32 SER CB . 23 SER CB 1 1
186 1 2 1 1 77 THR H . 68 THR HN 1 1
187 1 1 1 1 32 SER CB . 23 SER CB 1 1
187 1 2 1 1 78 SER H . 69 SER HN 1 1
188 1 1 1 1 32 SER H . 23 SER HN 1 1
188 1 2 1 1 78 SER CB . 69 SER CB 1 1
189 1 1 1 1 32 SER CB . 23 SER CB 1 1
189 1 2 1 1 79 GLY H . 70 GLY HN 1 1
190 1 1 1 1 32 SER CB . 23 SER CB 1 1
190 1 2 1 1 80 THR H . 71 THR HN 1 1
191 1 1 1 1 32 SER CB . 23 SER CB 1 1
191 1 2 1 1 82 ALA H . 73 ALA HN 1 1
192 1 1 1 1 32 SER CB . 23 SER CB 1 1
192 1 2 1 1 83 GLY H . 74 GLY HN 1 1
193 1 1 1 1 32 SER CB . 23 SER CB 1 1
193 1 2 1 1 84 ILE H . 75 ILE HN 1 1
194 1 1 1 1 32 SER CB . 23 SER CB 1 1
194 1 2 1 1 85 MET H . 76 MET HN 1 1
195 1 1 1 1 32 SER CB . 23 SER CB 1 1
195 1 2 1 1 91 HIS H . 82 HIS HN 1 1
196 1 1 1 1 32 SER CB . 23 SER CB 1 1
196 1 2 1 1 92 SER H . 83 SER HN 1 1
197 1 1 1 1 32 SER H . 23 SER HN 1 1
197 1 2 1 1 92 SER CB . 83 SER CB 1 1
198 1 1 1 1 32 SER CB . 23 SER CB 1 1
198 1 2 1 1 95 PHE H . 86 PHE HN 1 1
199 1 1 1 1 32 SER CB . 23 SER CB 1 1
199 1 2 1 1 99 GLY H . 90 GLY HN 1 1
200 1 1 1 1 32 SER CB . 23 SER CB 1 1
200 1 2 1 1 101 ILE H . 92 ILE HN 1 1
201 1 1 1 1 32 SER CB . 23 SER CB 1 1
201 1 2 1 1 102 ALA H . 93 ALA HN 1 1
202 1 1 1 1 32 SER CB . 23 SER CB 1 1
202 1 2 1 1 104 ALA H . 95 ALA HN 1 1
203 1 1 1 1 32 SER CB . 23 SER CB 1 1
203 1 2 1 1 105 SER H . 96 SER HN 1 1
204 1 1 1 1 32 SER H . 23 SER HN 1 1
204 1 2 1 1 105 SER CB . 96 SER CB 1 1
205 1 1 1 1 32 SER CB . 23 SER CB 1 1
205 1 2 1 1 106 LEU H . 97 LEU HN 1 1
206 1 1 1 1 32 SER CB . 23 SER CB 1 1
206 1 2 1 1 108 MET H . 99 MET HN 1 1
207 1 1 1 1 32 SER CB . 23 SER CB 1 1
207 1 2 1 1 110 ALA H . 101 ALA HN 1 1
208 1 1 1 1 32 SER CB . 23 SER CB 1 1
208 1 2 1 1 114 VAL H . 105 VAL HN 1 1
209 1 1 1 1 32 SER CB . 23 SER CB 1 1
209 1 2 1 1 115 SER H . 106 SER HN 1 1
210 1 1 1 1 32 SER CB . 23 SER CB 1 1
210 1 2 1 1 117 PHE H . 108 PHE HN 1 1
211 1 1 1 1 32 SER CB . 23 SER CB 1 1
211 1 2 1 1 119 ARG H . 110 ARG HN 1 1
212 1 1 1 1 32 SER H . 23 SER HN 1 1
212 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
213 1 1 1 1 32 SER CB . 23 SER CB 1 1
213 1 2 1 1 121 HIS H . 112 HIS HN 1 1
214 1 1 1 1 33 GLY H . 24 GLY HN 1 1
214 1 2 1 1 55 SER CB . 46 SER CB 1 1
215 1 1 1 1 33 GLY H . 24 GLY HN 1 1
215 1 2 1 1 65 SER CB . 56 SER CB 1 1
216 1 1 1 1 33 GLY H . 24 GLY HN 1 1
216 1 2 1 1 78 SER CB . 69 SER CB 1 1
217 1 1 1 1 33 GLY H . 24 GLY HN 1 1
217 1 2 1 1 92 SER CB . 83 SER CB 1 1
218 1 1 1 1 33 GLY H . 24 GLY HN 1 1
218 1 2 1 1 105 SER CB . 96 SER CB 1 1
219 1 1 1 1 33 GLY H . 24 GLY HN 1 1
219 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
220 1 1 1 1 34 GLY H . 25 GLY HN 1 1
220 1 2 1 1 55 SER CB . 46 SER CB 1 1
221 1 1 1 1 34 GLY H . 25 GLY HN 1 1
221 1 2 1 1 65 SER CB . 56 SER CB 1 1
222 1 1 1 1 34 GLY H . 25 GLY HN 1 1
222 1 2 1 1 78 SER CB . 69 SER CB 1 1
223 1 1 1 1 34 GLY H . 25 GLY HN 1 1
223 1 2 1 1 92 SER CB . 83 SER CB 1 1
224 1 1 1 1 34 GLY H . 25 GLY HN 1 1
224 1 2 1 1 105 SER CB . 96 SER CB 1 1
225 1 1 1 1 34 GLY H . 25 GLY HN 1 1
225 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
226 1 1 1 1 37 GLY H . 28 GLY HN 1 1
226 1 2 1 1 55 SER CB . 46 SER CB 1 1
227 1 1 1 1 37 GLY H . 28 GLY HN 1 1
227 1 2 1 1 65 SER CB . 56 SER CB 1 1
228 1 1 1 1 37 GLY H . 28 GLY HN 1 1
228 1 2 1 1 78 SER CB . 69 SER CB 1 1
229 1 1 1 1 37 GLY H . 28 GLY HN 1 1
229 1 2 1 1 92 SER CB . 83 SER CB 1 1
230 1 1 1 1 37 GLY H . 28 GLY HN 1 1
230 1 2 1 1 105 SER CB . 96 SER CB 1 1
231 1 1 1 1 38 TYR H . 29 TYR HN 1 1
231 1 2 1 1 105 SER CB . 96 SER CB 1 1
232 1 1 1 1 38 TYR H . 29 TYR HN 1 1
232 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
233 1 1 1 1 39 VAL H . 30 VAL HN 1 1
233 1 2 1 1 78 SER CB . 69 SER CB 1 1
234 1 1 1 1 39 VAL H . 30 VAL HN 1 1
234 1 2 1 1 92 SER CB . 83 SER CB 1 1
235 1 1 1 1 39 VAL H . 30 VAL HN 1 1
235 1 2 1 1 105 SER CB . 96 SER CB 1 1
236 1 1 1 1 40 LYS H . 31 LYS HN 1 1
236 1 2 1 1 65 SER CB . 56 SER CB 1 1
237 1 1 1 1 40 LYS H . 31 LYS HN 1 1
237 1 2 1 1 78 SER CB . 69 SER CB 1 1
238 1 1 1 1 40 LYS H . 31 LYS HN 1 1
238 1 2 1 1 92 SER CB . 83 SER CB 1 1
239 1 1 1 1 40 LYS H . 31 LYS HN 1 1
239 1 2 1 1 105 SER CB . 96 SER CB 1 1
240 1 1 1 1 40 LYS H . 31 LYS HN 1 1
240 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
241 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
241 1 2 1 1 54 GLY H . 45 GLY HN 1 1
242 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
242 1 2 1 1 55 SER H . 46 SER HN 1 1
243 1 1 1 1 41 ALA H . 32 ALA HN 1 1
243 1 2 1 1 55 SER CB . 46 SER CB 1 1
244 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
244 1 2 1 1 58 GLY H . 49 GLY HN 1 1
245 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
245 1 2 1 1 60 GLY H . 51 GLY HN 1 1
246 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
246 1 2 1 1 62 TYR H . 53 TYR HN 1 1
247 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
247 1 2 1 1 63 GLN H . 54 GLN HN 1 1
248 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
248 1 2 1 1 66 GLN H . 57 GLN HN 1 1
249 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
249 1 2 1 1 69 ARG H . 60 ARG HN 1 1
250 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
250 1 2 1 1 70 ASN H . 61 ASN HN 1 1
251 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
251 1 2 1 1 71 VAL H . 62 VAL HN 1 1
252 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
252 1 2 1 1 72 TRP H . 63 TRP HN 1 1
253 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
253 1 2 1 1 73 VAL H . 64 VAL HN 1 1
254 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
254 1 2 1 1 75 LEU H . 66 LEU HN 1 1
255 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
255 1 2 1 1 76 ALA H . 67 ALA HN 1 1
256 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
256 1 2 1 1 77 THR H . 68 THR HN 1 1
257 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
257 1 2 1 1 78 SER H . 69 SER HN 1 1
258 1 1 1 1 41 ALA H . 32 ALA HN 1 1
258 1 2 1 1 78 SER CB . 69 SER CB 1 1
259 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
259 1 2 1 1 79 GLY H . 70 GLY HN 1 1
260 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
260 1 2 1 1 80 THR H . 71 THR HN 1 1
261 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
261 1 2 1 1 81 LEU H . 72 LEU HN 1 1
262 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
262 1 2 1 1 82 ALA H . 73 ALA HN 1 1
263 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
263 1 2 1 1 83 GLY H . 74 GLY HN 1 1
264 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
264 1 2 1 1 84 ILE H . 75 ILE HN 1 1
265 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
265 1 2 1 1 85 MET H . 76 MET HN 1 1
266 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
266 1 2 1 1 87 MET H . 78 MET HN 1 1
267 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
267 1 2 1 1 91 HIS H . 82 HIS HN 1 1
268 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
268 1 2 1 1 92 SER H . 83 SER HN 1 1
269 1 1 1 1 41 ALA H . 32 ALA HN 1 1
269 1 2 1 1 92 SER CB . 83 SER CB 1 1
270 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
270 1 2 1 1 93 GLY H . 84 GLY HN 1 1
271 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
271 1 2 1 1 95 PHE H . 86 PHE HN 1 1
272 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
272 1 2 1 1 98 ALA H . 89 ALA HN 1 1
273 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
273 1 2 1 1 101 ILE H . 92 ILE HN 1 1
274 1 1 1 1 41 ALA H . 32 ALA HN 1 1
274 1 2 1 1 105 SER CB . 96 SER CB 1 1
275 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
275 1 2 1 1 106 LEU H . 97 LEU HN 1 1
276 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
276 1 2 1 1 108 MET H . 99 MET HN 1 1
277 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
277 1 2 1 1 109 VAL H . 100 VAL HN 1 1
278 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
278 1 2 1 1 114 VAL H . 105 VAL HN 1 1
279 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
279 1 2 1 1 115 SER H . 106 SER HN 1 1
280 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
280 1 2 1 1 117 PHE H . 108 PHE HN 1 1
281 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
281 1 2 1 1 118 ASN H . 109 ASN HN 1 1
282 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
282 1 2 1 1 119 ARG H . 110 ARG HN 1 1
283 1 1 1 1 41 ALA CB . 32 ALA CB 1 1
283 1 2 1 1 121 HIS H . 112 HIS HN 1 1
284 1 1 1 1 42 GLY H . 33 GLY HN 1 1
284 1 2 1 1 55 SER CB . 46 SER CB 1 1
285 1 1 1 1 42 GLY H . 33 GLY HN 1 1
285 1 2 1 1 65 SER CB . 56 SER CB 1 1
286 1 1 1 1 42 GLY H . 33 GLY HN 1 1
286 1 2 1 1 78 SER CB . 69 SER CB 1 1
287 1 1 1 1 42 GLY H . 33 GLY HN 1 1
287 1 2 1 1 92 SER CB . 83 SER CB 1 1
288 1 1 1 1 43 SER H . 34 SER HN 1 1
288 1 2 1 1 55 SER CB . 46 SER CB 1 1
289 1 1 1 1 43 SER H . 34 SER HN 1 1
289 1 2 1 1 65 SER CB . 56 SER CB 1 1
290 1 1 1 1 43 SER H . 34 SER HN 1 1
290 1 2 1 1 78 SER CB . 69 SER CB 1 1
291 1 1 1 1 43 SER H . 34 SER HN 1 1
291 1 2 1 1 92 SER CB . 83 SER CB 1 1
292 1 1 1 1 43 SER H . 34 SER HN 1 1
292 1 2 1 1 105 SER CB . 96 SER CB 1 1
293 1 1 1 1 43 SER H . 34 SER HN 1 1
293 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
294 1 1 1 1 44 VAL H . 35 VAL HN 1 1
294 1 2 1 1 65 SER CB . 56 SER CB 1 1
295 1 1 1 1 44 VAL H . 35 VAL HN 1 1
295 1 2 1 1 78 SER CB . 69 SER CB 1 1
296 1 1 1 1 44 VAL H . 35 VAL HN 1 1
296 1 2 1 1 92 SER CB . 83 SER CB 1 1
297 1 1 1 1 44 VAL H . 35 VAL HN 1 1
297 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
298 1 1 1 1 47 LEU H . 38 LEU HN 1 1
298 1 2 1 1 55 SER CB . 46 SER CB 1 1
299 1 1 1 1 47 LEU H . 38 LEU HN 1 1
299 1 2 1 1 65 SER CB . 56 SER CB 1 1
300 1 1 1 1 47 LEU H . 38 LEU HN 1 1
300 1 2 1 1 78 SER CB . 69 SER CB 1 1
301 1 1 1 1 47 LEU H . 38 LEU HN 1 1
301 1 2 1 1 92 SER CB . 83 SER CB 1 1
302 1 1 1 1 47 LEU H . 38 LEU HN 1 1
302 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
303 1 1 1 1 48 ALA H . 39 ALA HN 1 1
303 1 2 1 1 65 SER CB . 56 SER CB 1 1
304 1 1 1 1 48 ALA H . 39 ALA HN 1 1
304 1 2 1 1 78 SER CB . 69 SER CB 1 1
305 1 1 1 1 48 ALA H . 39 ALA HN 1 1
305 1 2 1 1 92 SER CB . 83 SER CB 1 1
306 1 1 1 1 48 ALA H . 39 ALA HN 1 1
306 1 2 1 1 105 SER CB . 96 SER CB 1 1
307 1 1 1 1 48 ALA H . 39 ALA HN 1 1
307 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
308 1 1 1 1 49 ALA H . 40 ALA HN 1 1
308 1 2 1 1 65 SER CB . 56 SER CB 1 1
309 1 1 1 1 49 ALA H . 40 ALA HN 1 1
309 1 2 1 1 78 SER CB . 69 SER CB 1 1
310 1 1 1 1 49 ALA H . 40 ALA HN 1 1
310 1 2 1 1 92 SER CB . 83 SER CB 1 1
311 1 1 1 1 49 ALA H . 40 ALA HN 1 1
311 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
312 1 1 1 1 50 GLY H . 41 GLY HN 1 1
312 1 2 1 1 65 SER CB . 56 SER CB 1 1
313 1 1 1 1 50 GLY H . 41 GLY HN 1 1
313 1 2 1 1 78 SER CB . 69 SER CB 1 1
314 1 1 1 1 50 GLY H . 41 GLY HN 1 1
314 1 2 1 1 92 SER CB . 83 SER CB 1 1
315 1 1 1 1 50 GLY H . 41 GLY HN 1 1
315 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
316 1 1 1 1 51 LEU H . 42 LEU HN 1 1
316 1 2 1 1 78 SER CB . 69 SER CB 1 1
317 1 1 1 1 51 LEU H . 42 LEU HN 1 1
317 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
318 1 1 1 1 53 PHE H . 44 PHE HN 1 1
318 1 2 1 1 65 SER CB . 56 SER CB 1 1
319 1 1 1 1 53 PHE H . 44 PHE HN 1 1
319 1 2 1 1 78 SER CB . 69 SER CB 1 1
320 1 1 1 1 53 PHE H . 44 PHE HN 1 1
320 1 2 1 1 92 SER CB . 83 SER CB 1 1
321 1 1 1 1 53 PHE H . 44 PHE HN 1 1
321 1 2 1 1 105 SER CB . 96 SER CB 1 1
322 1 1 1 1 53 PHE H . 44 PHE HN 1 1
322 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
323 1 1 1 1 54 GLY H . 45 GLY HN 1 1
323 1 2 1 1 78 SER CB . 69 SER CB 1 1
324 1 1 1 1 54 GLY H . 45 GLY HN 1 1
324 1 2 1 1 92 SER CB . 83 SER CB 1 1
325 1 1 1 1 54 GLY H . 45 GLY HN 1 1
325 1 2 1 1 105 SER CB . 96 SER CB 1 1
326 1 1 1 1 54 GLY H . 45 GLY HN 1 1
326 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
327 1 1 1 1 55 SER H . 46 SER HN 1 1
327 1 2 1 1 65 SER CB . 56 SER CB 1 1
328 1 1 1 1 55 SER CB . 46 SER CB 1 1
328 1 2 1 1 66 GLN H . 57 GLN HN 1 1
329 1 1 1 1 55 SER CB . 46 SER CB 1 1
329 1 2 1 1 69 ARG H . 60 ARG HN 1 1
330 1 1 1 1 55 SER CB . 46 SER CB 1 1
330 1 2 1 1 70 ASN H . 61 ASN HN 1 1
331 1 1 1 1 55 SER CB . 46 SER CB 1 1
331 1 2 1 1 73 VAL H . 64 VAL HN 1 1
332 1 1 1 1 55 SER CB . 46 SER CB 1 1
332 1 2 1 1 75 LEU H . 66 LEU HN 1 1
333 1 1 1 1 55 SER CB . 46 SER CB 1 1
333 1 2 1 1 76 ALA H . 67 ALA HN 1 1
334 1 1 1 1 55 SER CB . 46 SER CB 1 1
334 1 2 1 1 77 THR H . 68 THR HN 1 1
335 1 1 1 1 55 SER CB . 46 SER CB 1 1
335 1 2 1 1 78 SER H . 69 SER HN 1 1
336 1 1 1 1 55 SER H . 46 SER HN 1 1
336 1 2 1 1 78 SER CB . 69 SER CB 1 1
337 1 1 1 1 55 SER CB . 46 SER CB 1 1
337 1 2 1 1 79 GLY H . 70 GLY HN 1 1
338 1 1 1 1 55 SER CB . 46 SER CB 1 1
338 1 2 1 1 80 THR H . 71 THR HN 1 1
339 1 1 1 1 55 SER CB . 46 SER CB 1 1
339 1 2 1 1 83 GLY H . 74 GLY HN 1 1
340 1 1 1 1 55 SER CB . 46 SER CB 1 1
340 1 2 1 1 84 ILE H . 75 ILE HN 1 1
341 1 1 1 1 55 SER CB . 46 SER CB 1 1
341 1 2 1 1 85 MET H . 76 MET HN 1 1
342 1 1 1 1 55 SER CB . 46 SER CB 1 1
342 1 2 1 1 87 MET H . 78 MET HN 1 1
343 1 1 1 1 55 SER CB . 46 SER CB 1 1
343 1 2 1 1 91 HIS H . 82 HIS HN 1 1
344 1 1 1 1 55 SER CB . 46 SER CB 1 1
344 1 2 1 1 92 SER H . 83 SER HN 1 1
345 1 1 1 1 55 SER H . 46 SER HN 1 1
345 1 2 1 1 92 SER CB . 83 SER CB 1 1
346 1 1 1 1 55 SER CB . 46 SER CB 1 1
346 1 2 1 1 95 PHE H . 86 PHE HN 1 1
347 1 1 1 1 55 SER CB . 46 SER CB 1 1
347 1 2 1 1 99 GLY H . 90 GLY HN 1 1
348 1 1 1 1 55 SER CB . 46 SER CB 1 1
348 1 2 1 1 101 ILE H . 92 ILE HN 1 1
349 1 1 1 1 55 SER CB . 46 SER CB 1 1
349 1 2 1 1 104 ALA H . 95 ALA HN 1 1
350 1 1 1 1 55 SER CB . 46 SER CB 1 1
350 1 2 1 1 105 SER H . 96 SER HN 1 1
351 1 1 1 1 55 SER H . 46 SER HN 1 1
351 1 2 1 1 105 SER CB . 96 SER CB 1 1
352 1 1 1 1 55 SER CB . 46 SER CB 1 1
352 1 2 1 1 106 LEU H . 97 LEU HN 1 1
353 1 1 1 1 55 SER CB . 46 SER CB 1 1
353 1 2 1 1 108 MET H . 99 MET HN 1 1
354 1 1 1 1 55 SER CB . 46 SER CB 1 1
354 1 2 1 1 109 VAL H . 100 VAL HN 1 1
355 1 1 1 1 55 SER CB . 46 SER CB 1 1
355 1 2 1 1 110 ALA H . 101 ALA HN 1 1
356 1 1 1 1 55 SER CB . 46 SER CB 1 1
356 1 2 1 1 114 VAL H . 105 VAL HN 1 1
357 1 1 1 1 55 SER CB . 46 SER CB 1 1
357 1 2 1 1 115 SER H . 106 SER HN 1 1
358 1 1 1 1 55 SER CB . 46 SER CB 1 1
358 1 2 1 1 117 PHE H . 108 PHE HN 1 1
359 1 1 1 1 55 SER CB . 46 SER CB 1 1
359 1 2 1 1 118 ASN H . 109 ASN HN 1 1
360 1 1 1 1 55 SER CB . 46 SER CB 1 1
360 1 2 1 1 119 ARG H . 110 ARG HN 1 1
361 1 1 1 1 55 SER CB . 46 SER CB 1 1
361 1 2 1 1 121 HIS H . 112 HIS HN 1 1
362 1 1 1 1 58 GLY H . 49 GLY HN 1 1
362 1 2 1 1 78 SER CB . 69 SER CB 1 1
363 1 1 1 1 58 GLY H . 49 GLY HN 1 1
363 1 2 1 1 92 SER CB . 83 SER CB 1 1
364 1 1 1 1 58 GLY H . 49 GLY HN 1 1
364 1 2 1 1 105 SER CB . 96 SER CB 1 1
365 1 1 1 1 58 GLY H . 49 GLY HN 1 1
365 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
366 1 1 1 1 59 LEU H . 50 LEU HN 1 1
366 1 2 1 1 92 SER CB . 83 SER CB 1 1
367 1 1 1 1 60 GLY H . 51 GLY HN 1 1
367 1 2 1 1 78 SER CB . 69 SER CB 1 1
368 1 1 1 1 60 GLY H . 51 GLY HN 1 1
368 1 2 1 1 92 SER CB . 83 SER CB 1 1
369 1 1 1 1 60 GLY H . 51 GLY HN 1 1
369 1 2 1 1 105 SER CB . 96 SER CB 1 1
370 1 1 1 1 60 GLY H . 51 GLY HN 1 1
370 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
371 1 1 1 1 61 ALA H . 52 ALA HN 1 1
371 1 2 1 1 78 SER CB . 69 SER CB 1 1
372 1 1 1 1 61 ALA H . 52 ALA HN 1 1
372 1 2 1 1 105 SER CB . 96 SER CB 1 1
373 1 1 1 1 62 TYR H . 53 TYR HN 1 1
373 1 2 1 1 78 SER CB . 69 SER CB 1 1
374 1 1 1 1 62 TYR H . 53 TYR HN 1 1
374 1 2 1 1 92 SER CB . 83 SER CB 1 1
375 1 1 1 1 62 TYR H . 53 TYR HN 1 1
375 1 2 1 1 105 SER CB . 96 SER CB 1 1
376 1 1 1 1 62 TYR H . 53 TYR HN 1 1
376 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
377 1 1 1 1 63 GLN H . 54 GLN HN 1 1
377 1 2 1 1 78 SER CB . 69 SER CB 1 1
378 1 1 1 1 63 GLN H . 54 GLN HN 1 1
378 1 2 1 1 92 SER CB . 83 SER CB 1 1
379 1 1 1 1 63 GLN H . 54 GLN HN 1 1
379 1 2 1 1 105 SER CB . 96 SER CB 1 1
380 1 1 1 1 63 GLN H . 54 GLN HN 1 1
380 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
381 1 1 1 1 64 LEU H . 55 LEU HN 1 1
381 1 2 1 1 78 SER CB . 69 SER CB 1 1
382 1 1 1 1 64 LEU H . 55 LEU HN 1 1
382 1 2 1 1 92 SER CB . 83 SER CB 1 1
383 1 1 1 1 64 LEU H . 55 LEU HN 1 1
383 1 2 1 1 105 SER CB . 96 SER CB 1 1
384 1 1 1 1 64 LEU H . 55 LEU HN 1 1
384 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
385 1 1 1 1 65 SER CB . 56 SER CB 1 1
385 1 2 1 1 69 ARG H . 60 ARG HN 1 1
386 1 1 1 1 65 SER CB . 56 SER CB 1 1
386 1 2 1 1 75 LEU H . 66 LEU HN 1 1
387 1 1 1 1 65 SER CB . 56 SER CB 1 1
387 1 2 1 1 76 ALA H . 67 ALA HN 1 1
388 1 1 1 1 65 SER CB . 56 SER CB 1 1
388 1 2 1 1 77 THR H . 68 THR HN 1 1
389 1 1 1 1 65 SER CB . 56 SER CB 1 1
389 1 2 1 1 78 SER H . 69 SER HN 1 1
390 1 1 1 1 65 SER H . 56 SER HN 1 1
390 1 2 1 1 78 SER CB . 69 SER CB 1 1
391 1 1 1 1 65 SER CB . 56 SER CB 1 1
391 1 2 1 1 79 GLY H . 70 GLY HN 1 1
392 1 1 1 1 65 SER CB . 56 SER CB 1 1
392 1 2 1 1 80 THR H . 71 THR HN 1 1
393 1 1 1 1 65 SER CB . 56 SER CB 1 1
393 1 2 1 1 87 MET H . 78 MET HN 1 1
394 1 1 1 1 65 SER CB . 56 SER CB 1 1
394 1 2 1 1 91 HIS H . 82 HIS HN 1 1
395 1 1 1 1 65 SER H . 56 SER HN 1 1
395 1 2 1 1 92 SER CB . 83 SER CB 1 1
396 1 1 1 1 65 SER CB . 56 SER CB 1 1
396 1 2 1 1 98 ALA H . 89 ALA HN 1 1
397 1 1 1 1 65 SER CB . 56 SER CB 1 1
397 1 2 1 1 99 GLY H . 90 GLY HN 1 1
398 1 1 1 1 65 SER CB . 56 SER CB 1 1
398 1 2 1 1 101 ILE H . 92 ILE HN 1 1
399 1 1 1 1 65 SER CB . 56 SER CB 1 1
399 1 2 1 1 102 ALA H . 93 ALA HN 1 1
400 1 1 1 1 65 SER H . 56 SER HN 1 1
400 1 2 1 1 105 SER CB . 96 SER CB 1 1
401 1 1 1 1 65 SER CB . 56 SER CB 1 1
401 1 2 1 1 106 LEU H . 97 LEU HN 1 1
402 1 1 1 1 65 SER CB . 56 SER CB 1 1
402 1 2 1 1 108 MET H . 99 MET HN 1 1
403 1 1 1 1 65 SER CB . 56 SER CB 1 1
403 1 2 1 1 109 VAL H . 100 VAL HN 1 1
404 1 1 1 1 65 SER CB . 56 SER CB 1 1
404 1 2 1 1 110 ALA H . 101 ALA HN 1 1
405 1 1 1 1 65 SER CB . 56 SER CB 1 1
405 1 2 1 1 114 VAL H . 105 VAL HN 1 1
406 1 1 1 1 65 SER CB . 56 SER CB 1 1
406 1 2 1 1 115 SER H . 106 SER HN 1 1
407 1 1 1 1 65 SER CB . 56 SER CB 1 1
407 1 2 1 1 117 PHE H . 108 PHE HN 1 1
408 1 1 1 1 65 SER CB . 56 SER CB 1 1
408 1 2 1 1 118 ASN H . 109 ASN HN 1 1
409 1 1 1 1 65 SER CB . 56 SER CB 1 1
409 1 2 1 1 119 ARG H . 110 ARG HN 1 1
410 1 1 1 1 65 SER CB . 56 SER CB 1 1
410 1 2 1 1 121 HIS H . 112 HIS HN 1 1
411 1 1 1 1 66 GLN H . 57 GLN HN 1 1
411 1 2 1 1 78 SER CB . 69 SER CB 1 1
412 1 1 1 1 66 GLN H . 57 GLN HN 1 1
412 1 2 1 1 92 SER CB . 83 SER CB 1 1
413 1 1 1 1 66 GLN H . 57 GLN HN 1 1
413 1 2 1 1 105 SER CB . 96 SER CB 1 1
414 1 1 1 1 69 ARG H . 60 ARG HN 1 1
414 1 2 1 1 78 SER CB . 69 SER CB 1 1
415 1 1 1 1 69 ARG H . 60 ARG HN 1 1
415 1 2 1 1 92 SER CB . 83 SER CB 1 1
416 1 1 1 1 69 ARG H . 60 ARG HN 1 1
416 1 2 1 1 105 SER CB . 96 SER CB 1 1
417 1 1 1 1 69 ARG H . 60 ARG HN 1 1
417 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
418 1 1 1 1 70 ASN H . 61 ASN HN 1 1
418 1 2 1 1 78 SER CB . 69 SER CB 1 1
419 1 1 1 1 70 ASN H . 61 ASN HN 1 1
419 1 2 1 1 92 SER CB . 83 SER CB 1 1
420 1 1 1 1 70 ASN H . 61 ASN HN 1 1
420 1 2 1 1 105 SER CB . 96 SER CB 1 1
421 1 1 1 1 70 ASN H . 61 ASN HN 1 1
421 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
422 1 1 1 1 71 VAL H . 62 VAL HN 1 1
422 1 2 1 1 105 SER CB . 96 SER CB 1 1
423 1 1 1 1 71 VAL H . 62 VAL HN 1 1
423 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
424 1 1 1 1 72 TRP H . 63 TRP HN 1 1
424 1 2 1 1 92 SER CB . 83 SER CB 1 1
425 1 1 1 1 72 TRP H . 63 TRP HN 1 1
425 1 2 1 1 105 SER CB . 96 SER CB 1 1
426 1 1 1 1 72 TRP H . 63 TRP HN 1 1
426 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
427 1 1 1 1 73 VAL H . 64 VAL HN 1 1
427 1 2 1 1 92 SER CB . 83 SER CB 1 1
428 1 1 1 1 73 VAL H . 64 VAL HN 1 1
428 1 2 1 1 105 SER CB . 96 SER CB 1 1
429 1 1 1 1 73 VAL H . 64 VAL HN 1 1
429 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
430 1 1 1 1 74 PHE H . 65 PHE HN 1 1
430 1 2 1 1 105 SER CB . 96 SER CB 1 1
431 1 1 1 1 74 PHE H . 65 PHE HN 1 1
431 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
432 1 1 1 1 75 LEU H . 66 LEU HN 1 1
432 1 2 1 1 92 SER CB . 83 SER CB 1 1
433 1 1 1 1 75 LEU H . 66 LEU HN 1 1
433 1 2 1 1 105 SER CB . 96 SER CB 1 1
434 1 1 1 1 75 LEU H . 66 LEU HN 1 1
434 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
435 1 1 1 1 76 ALA H . 67 ALA HN 1 1
435 1 2 1 1 92 SER CB . 83 SER CB 1 1
436 1 1 1 1 76 ALA H . 67 ALA HN 1 1
436 1 2 1 1 105 SER CB . 96 SER CB 1 1
437 1 1 1 1 76 ALA H . 67 ALA HN 1 1
437 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
438 1 1 1 1 77 THR H . 68 THR HN 1 1
438 1 2 1 1 92 SER CB . 83 SER CB 1 1
439 1 1 1 1 77 THR H . 68 THR HN 1 1
439 1 2 1 1 105 SER CB . 96 SER CB 1 1
440 1 1 1 1 77 THR H . 68 THR HN 1 1
440 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
441 1 1 1 1 78 SER CB . 69 SER CB 1 1
441 1 2 1 1 87 MET H . 78 MET HN 1 1
442 1 1 1 1 78 SER CB . 69 SER CB 1 1
442 1 2 1 1 92 SER H . 83 SER HN 1 1
443 1 1 1 1 78 SER H . 69 SER HN 1 1
443 1 2 1 1 92 SER CB . 83 SER CB 1 1
444 1 1 1 1 78 SER CB . 69 SER CB 1 1
444 1 2 1 1 98 ALA H . 89 ALA HN 1 1
445 1 1 1 1 78 SER CB . 69 SER CB 1 1
445 1 2 1 1 99 GLY H . 90 GLY HN 1 1
446 1 1 1 1 78 SER CB . 69 SER CB 1 1
446 1 2 1 1 101 ILE H . 92 ILE HN 1 1
447 1 1 1 1 78 SER CB . 69 SER CB 1 1
447 1 2 1 1 102 ALA H . 93 ALA HN 1 1
448 1 1 1 1 78 SER CB . 69 SER CB 1 1
448 1 2 1 1 103 GLY H . 94 GLY HN 1 1
449 1 1 1 1 78 SER CB . 69 SER CB 1 1
449 1 2 1 1 104 ALA H . 95 ALA HN 1 1
450 1 1 1 1 78 SER CB . 69 SER CB 1 1
450 1 2 1 1 105 SER H . 96 SER HN 1 1
451 1 1 1 1 78 SER H . 69 SER HN 1 1
451 1 2 1 1 105 SER CB . 96 SER CB 1 1
452 1 1 1 1 78 SER CB . 69 SER CB 1 1
452 1 2 1 1 106 LEU H . 97 LEU HN 1 1
453 1 1 1 1 78 SER CB . 69 SER CB 1 1
453 1 2 1 1 108 MET H . 99 MET HN 1 1
454 1 1 1 1 78 SER CB . 69 SER CB 1 1
454 1 2 1 1 109 VAL H . 100 VAL HN 1 1
455 1 1 1 1 78 SER CB . 69 SER CB 1 1
455 1 2 1 1 110 ALA H . 101 ALA HN 1 1
456 1 1 1 1 78 SER CB . 69 SER CB 1 1
456 1 2 1 1 114 VAL H . 105 VAL HN 1 1
457 1 1 1 1 78 SER CB . 69 SER CB 1 1
457 1 2 1 1 115 SER H . 106 SER HN 1 1
458 1 1 1 1 78 SER CB . 69 SER CB 1 1
458 1 2 1 1 117 PHE H . 108 PHE HN 1 1
459 1 1 1 1 78 SER CB . 69 SER CB 1 1
459 1 2 1 1 118 ASN H . 109 ASN HN 1 1
460 1 1 1 1 78 SER CB . 69 SER CB 1 1
460 1 2 1 1 119 ARG H . 110 ARG HN 1 1
461 1 1 1 1 78 SER H . 69 SER HN 1 1
461 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
462 1 1 1 1 78 SER CB . 69 SER CB 1 1
462 1 2 1 1 121 HIS H . 112 HIS HN 1 1
463 1 1 1 1 79 GLY H . 70 GLY HN 1 1
463 1 2 1 1 92 SER CB . 83 SER CB 1 1
464 1 1 1 1 79 GLY H . 70 GLY HN 1 1
464 1 2 1 1 105 SER CB . 96 SER CB 1 1
465 1 1 1 1 79 GLY H . 70 GLY HN 1 1
465 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
466 1 1 1 1 80 THR H . 71 THR HN 1 1
466 1 2 1 1 92 SER CB . 83 SER CB 1 1
467 1 1 1 1 80 THR H . 71 THR HN 1 1
467 1 2 1 1 105 SER CB . 96 SER CB 1 1
468 1 1 1 1 80 THR H . 71 THR HN 1 1
468 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
469 1 1 1 1 81 LEU H . 72 LEU HN 1 1
469 1 2 1 1 105 SER CB . 96 SER CB 1 1
470 1 1 1 1 81 LEU H . 72 LEU HN 1 1
470 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
471 1 1 1 1 82 ALA H . 73 ALA HN 1 1
471 1 2 1 1 105 SER CB . 96 SER CB 1 1
472 1 1 1 1 82 ALA H . 73 ALA HN 1 1
472 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
473 1 1 1 1 83 GLY H . 74 GLY HN 1 1
473 1 2 1 1 105 SER CB . 96 SER CB 1 1
474 1 1 1 1 83 GLY H . 74 GLY HN 1 1
474 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
475 1 1 1 1 84 ILE H . 75 ILE HN 1 1
475 1 2 1 1 105 SER CB . 96 SER CB 1 1
476 1 1 1 1 84 ILE H . 75 ILE HN 1 1
476 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
477 1 1 1 1 85 MET H . 76 MET HN 1 1
477 1 2 1 1 105 SER CB . 96 SER CB 1 1
478 1 1 1 1 85 MET H . 76 MET HN 1 1
478 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
479 1 1 1 1 87 MET H . 78 MET HN 1 1
479 1 2 1 1 92 SER CB . 83 SER CB 1 1
480 1 1 1 1 87 MET H . 78 MET HN 1 1
480 1 2 1 1 105 SER CB . 96 SER CB 1 1
481 1 1 1 1 87 MET H . 78 MET HN 1 1
481 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
482 1 1 1 1 91 HIS H . 82 HIS HN 1 1
482 1 2 1 1 105 SER CB . 96 SER CB 1 1
483 1 1 1 1 91 HIS H . 82 HIS HN 1 1
483 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
484 1 1 1 1 92 SER CB . 83 SER CB 1 1
484 1 2 1 1 104 ALA H . 95 ALA HN 1 1
485 1 1 1 1 92 SER CB . 83 SER CB 1 1
485 1 2 1 1 105 SER H . 96 SER HN 1 1
486 1 1 1 1 92 SER H . 83 SER HN 1 1
486 1 2 1 1 105 SER CB . 96 SER CB 1 1
487 1 1 1 1 92 SER CB . 83 SER CB 1 1
487 1 2 1 1 108 MET H . 99 MET HN 1 1
488 1 1 1 1 92 SER CB . 83 SER CB 1 1
488 1 2 1 1 109 VAL H . 100 VAL HN 1 1
489 1 1 1 1 92 SER CB . 83 SER CB 1 1
489 1 2 1 1 110 ALA H . 101 ALA HN 1 1
490 1 1 1 1 92 SER CB . 83 SER CB 1 1
490 1 2 1 1 114 VAL H . 105 VAL HN 1 1
491 1 1 1 1 92 SER CB . 83 SER CB 1 1
491 1 2 1 1 115 SER H . 106 SER HN 1 1
492 1 1 1 1 92 SER CB . 83 SER CB 1 1
492 1 2 1 1 117 PHE H . 108 PHE HN 1 1
493 1 1 1 1 92 SER CB . 83 SER CB 1 1
493 1 2 1 1 118 ASN H . 109 ASN HN 1 1
494 1 1 1 1 92 SER CB . 83 SER CB 1 1
494 1 2 1 1 119 ARG H . 110 ARG HN 1 1
495 1 1 1 1 92 SER H . 83 SER HN 1 1
495 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
496 1 1 1 1 92 SER CB . 83 SER CB 1 1
496 1 2 1 1 121 HIS H . 112 HIS HN 1 1
497 1 1 1 1 93 GLY H . 84 GLY HN 1 1
497 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
498 1 1 1 1 95 PHE H . 86 PHE HN 1 1
498 1 2 1 1 105 SER CB . 96 SER CB 1 1
499 1 1 1 1 95 PHE H . 86 PHE HN 1 1
499 1 2 1 1 120 PRO CB . 111 PRO CB 1 1
500 1 1 1 1 96 MET H . 87 MET HN 1 1
500 1 2 1 1 120 PRO CB . 111 PRO CB 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 . . . . . . 25.0 . 1 1
2 1 . . . . . . 18.45 . 1 1
3 1 . . . . . . 25.0 . 1 1
4 1 . . . . . . 25.0 . 1 1
5 1 . . . . . . 18.05 26.05 1 1
6 1 . . . . . . 17.38 25.38 1 1
7 1 . . . . . . 15.36 23.36 1 1
8 1 . . . . . . 23.51 . 1 1
9 1 . . . . . . 25.0 . 1 1
10 1 . . . . . . 25.0 . 1 1
11 1 . . . . . . 25.0 . 1 1
12 1 . . . . . . 23.7 . 1 1
13 1 . . . . . . 20.93 28.93 1 1
14 1 . . . . . . 19.4 27.4 1 1
15 1 . . . . . . 24.68 . 1 1
16 1 . . . . . . 22.88 . 1 1
17 1 . . . . . . 9.2 17.2 1 1
18 1 . . . . . . 9.06 17.06 1 1
19 1 . . . . . . 11.04 19.04 1 1
20 1 . . . . . . 13.82 21.82 1 1
21 1 . . . . . . 11.76 19.76 1 1
22 1 . . . . . . 16.8 24.8 1 1
23 1 . . . . . . 17.63 25.63 1 1
24 1 . . . . . . 19.34 27.34 1 1
25 1 . . . . . . 19.79 27.79 1 1
26 1 . . . . . . 22.35 . 1 1
27 1 . . . . . . 21.65 . 1 1
28 1 . . . . . . 22.98 . 1 1
29 1 . . . . . . 23.89 . 1 1
30 1 . . . . . . 25.0 . 1 1
31 1 . . . . . . 20.82 . 1 1
32 1 . . . . . . 23.45 . 1 1
33 1 . . . . . . 23.88 . 1 1
34 1 . . . . . . 21.35 . 1 1
35 1 . . . . . . 20.8 . 1 1
36 1 . . . . . . 19.84 27.84 1 1
37 1 . . . . . . 19.41 27.41 1 1
38 1 . . . . . . 21.39 29.39 1 1
39 1 . . . . . . 21.32 29.32 1 1
40 1 . . . . . . 17.68 25.68 1 1
41 1 . . . . . . 19.65 27.65 1 1
42 1 . . . . . . 13.43 21.43 1 1
43 1 . . . . . . 13.98 21.98 1 1
44 1 . . . . . . 17.31 . 1 1
45 1 . . . . . . 16.35 24.35 1 1
46 1 . . . . . . 21.05 29.05 1 1
47 1 . . . . . . 15.71 23.71 1 1
48 1 . . . . . . 17.67 25.67 1 1
49 1 . . . . . . 18.05 26.05 1 1
50 1 . . . . . . 20.88 28.88 1 1
51 1 . . . . . . 16.23 24.23 1 1
52 1 . . . . . . 18.8725 26.8725 1 1
53 1 . . . . . . 18.12 26.12 1 1
54 1 . . . . . . 16.9415 24.9415 1 1
55 1 . . . . . . 17.21 25.21 1 1
56 1 . . . . . . 14.989 . 1 1
57 1 . . . . . . 18.522 . 1 1
58 1 . . . . . . 18.73 26.73 1 1
59 1 . . . . . . 17.48 25.48 1 1
60 1 . . . . . . 17.61 25.61 1 1
61 1 . . . . . . 18.04 26.04 1 1
62 1 . . . . . . 15.94 23.94 1 1
63 1 . . . . . . 14.55 22.55 1 1
64 1 . . . . . . 15.33 23.33 1 1
65 1 . . . . . . 13.24 21.24 1 1
66 1 . . . . . . 8.28 16.28 1 1
67 1 . . . . . . 8.91 16.91 1 1
68 1 . . . . . . 10.6325 18.6325 1 1
69 1 . . . . . . 13.34 21.34 1 1
70 1 . . . . . . 18.65 26.65 1 1
71 1 . . . . . . 19.55 27.55 1 1
72 1 . . . . . . 15.79 . 1 1
73 1 . . . . . . 17.3 . 1 1
74 1 . . . . . . 12.72 . 1 1
75 1 . . . . . . 11.19 . 1 1
76 1 . . . . . . 18.6 . 1 1
77 1 . . . . . . 19.93 . 1 1
78 1 . . . . . . 21.96 . 1 1
79 1 . . . . . . 23.5295 . 1 1
80 1 . . . . . . 19.713 . 1 1
81 1 . . . . . . 23.645 . 1 1
82 1 . . . . . . 18.08 26.08 1 1
83 1 . . . . . . 14.14 22.14 1 1
84 1 . . . . . . 18.38 26.38 1 1
85 1 . . . . . . 17.97 . 1 1
86 1 . . . . . . 15.63 23.63 1 1
87 1 . . . . . . 6.68 14.68 1 1
88 1 . . . . . . 16.6095 24.6095 1 1
89 1 . . . . . . 13.99 . 1 1
90 1 . . . . . . 14.35 22.35 1 1
91 1 . . . . . . 17.18 . 1 1
92 1 . . . . . . 13.65 19.65 1 1
93 1 . . . . . . 8.07 . 1 1
94 1 . . . . . . 21.48 29.48 1 1
95 1 . . . . . . 20.26 . 1 1
96 1 . . . . . . 10.58 18.58 1 1
97 1 . . . . . . 23.73 29.73 1 1
98 1 . . . . . . 14.9175 20.9175 1 1
99 1 . . . . . . 18.944 24.944 1 1
100 1 . . . . . . 14.6525 20.6525 1 1
101 1 . . . . . . 15.78 21.78 1 1
102 1 . . . . . . 18.21 . 1 1
103 1 . . . . . . 19.9 . 1 1
104 1 . . . . . . 25.0 . 1 1
105 1 . . . . . . 25.0 . 1 1
106 1 . . . . . . 10.6945 16.6945 1 1
107 1 . . . . . . 19.38 27.38 1 1
108 1 . . . . . . 15.79 21.79 1 1
109 1 . . . . . . 18.27 26.27 1 1
110 1 . . . . . . 18.16 26.16 1 1
111 1 . . . . . . 13.62 21.62 1 1
112 1 . . . . . . 19.53 25.53 1 1
113 1 . . . . . . 25.0 . 1 1
114 1 . . . . . . 10.5195 16.5195 1 1
115 1 . . . . . . 19.73 . 1 1
116 1 . . . . . . 14.8215 20.8215 1 1
117 1 . . . . . . 18.607 26.607 1 1
118 1 . . . . . . 16.78 24.78 1 1
119 1 . . . . . . 17.33 25.33 1 1
120 1 . . . . . . 22.7165 . 1 1
121 1 . . . . . . 25.0 . 1 1
122 1 . . . . . . 22.857 . 1 1
123 1 . . . . . . 25.0 . 1 1
124 1 . . . . . . 17.67 23.67 1 1
125 1 . . . . . . 14.535 22.535 1 1
126 1 . . . . . . 18.88 26.88 1 1
127 1 . . . . . . 18.986 26.986 1 1
128 1 . . . . . . 17.91 23.91 1 1
129 1 . . . . . . 20.856 . 1 1
130 1 . . . . . . 25.0 . 1 1
131 1 . . . . . . 15.75 21.75 1 1
132 1 . . . . . . 15.9 21.9 1 1
133 1 . . . . . . 20.8275 . 1 1
134 1 . . . . . . 18.9175 24.9175 1 1
135 1 . . . . . . 18.666 24.666 1 1
136 1 . . . . . . 22.9385 . 1 1
137 1 . . . . . . 25.0 . 1 1
138 1 . . . . . . 17.56 23.56 1 1
139 1 . . . . . . 16.9715 22.9715 1 1
140 1 . . . . . . 20.6065 26.6065 1 1
141 1 . . . . . . 18.678 26.678 1 1
142 1 . . . . . . 20.5865 . 1 1
143 1 . . . . . . 22.572 . 1 1
144 1 . . . . . . 25.0 . 1 1
145 1 . . . . . . 12.42 18.42 1 1
146 1 . . . . . . 14.8855 20.8855 1 1
147 1 . . . . . . 20.5725 . 1 1
148 1 . . . . . . 18.8175 26.8175 1 1
149 1 . . . . . . 20.707 28.707 1 1
150 1 . . . . . . 20.6795 26.6795 1 1
151 1 . . . . . . 25.0 . 1 1
152 1 . . . . . . 12.52 18.52 1 1
153 1 . . . . . . 16.896 22.896 1 1
154 1 . . . . . . 20.788 26.788 1 1
155 1 . . . . . . 20.8835 . 1 1
156 1 . . . . . . 20.9325 . 1 1
157 1 . . . . . . 22.9575 . 1 1
158 1 . . . . . . 25.0 . 1 1
159 1 . . . . . . 21.12 . 1 1
160 1 . . . . . . 20.5695 . 1 1
161 1 . . . . . . 23.33 . 1 1
162 1 . . . . . . 10.96 16.96 1 1
163 1 . . . . . . 7.48 13.48 1 1
164 1 . . . . . . 5.62 11.62 1 1
165 1 . . . . . . 10.81 16.81 1 1
166 1 . . . . . . 12.07 18.07 1 1
167 1 . . . . . . 10.6555 16.6555 1 1
168 1 . . . . . . 10.8075 16.8075 1 1
169 1 . . . . . . 12.19 18.19 1 1
170 1 . . . . . . 13.01 19.01 1 1
171 1 . . . . . . 10.8795 16.8795 1 1
172 1 . . . . . . 15.5495 21.5495 1 1
173 1 . . . . . . 14.58 22.58 1 1
174 1 . . . . . . 14.7655 22.7655 1 1
175 1 . . . . . . 11.21 19.21 1 1
176 1 . . . . . . 12.32 20.32 1 1
177 1 . . . . . . 15.48 23.48 1 1
178 1 . . . . . . 16.802 24.802 1 1
179 1 . . . . . . 20.909 28.909 1 1
180 1 . . . . . . 25.0 . 1 1
181 1 . . . . . . 25.0 . 1 1
182 1 . . . . . . 25.0 . 1 1
183 1 . . . . . . 25.0 . 1 1
184 1 . . . . . . 25.0 . 1 1
185 1 . . . . . . 25.0 . 1 1
186 1 . . . . . . 25.0 . 1 1
187 1 . . . . . . 25.0 . 1 1
188 1 . . . . . . 21.97 29.97 1 1
189 1 . . . . . . 25.0 . 1 1
190 1 . . . . . . 25.0 . 1 1
191 1 . . . . . . 23.84 . 1 1
192 1 . . . . . . 25.0 . 1 1
193 1 . . . . . . 25.0 . 1 1
194 1 . . . . . . 25.0 . 1 1
195 1 . . . . . . 18.62 26.62 1 1
196 1 . . . . . . 18.68 26.68 1 1
197 1 . . . . . . 21.78 29.78 1 1
198 1 . . . . . . 19.13 27.13 1 1
199 1 . . . . . . 13.77 19.77 1 1
200 1 . . . . . . 13.51 19.51 1 1
201 1 . . . . . . 12.556 18.556 1 1
202 1 . . . . . . 14.8295 20.8295 1 1
203 1 . . . . . . 14.954 20.954 1 1
204 1 . . . . . . 18.5495 24.5495 1 1
205 1 . . . . . . 12.61 18.61 1 1
206 1 . . . . . . 16.5765 22.5765 1 1
207 1 . . . . . . 16.65 22.65 1 1
208 1 . . . . . . 14.5 20.5 1 1
209 1 . . . . . . 14.86 20.86 1 1
210 1 . . . . . . 13.91 21.91 1 1
211 1 . . . . . . 17.59 25.59 1 1
212 1 . . . . . . 25.0 . 1 1
213 1 . . . . . . 21.06 29.06 1 1
214 1 . . . . . . 16.6475 24.6475 1 1
215 1 . . . . . . 20.7435 28.7435 1 1
216 1 . . . . . . 20.533 28.533 1 1
217 1 . . . . . . 22.916 . 1 1
218 1 . . . . . . 20.8015 28.8015 1 1
219 1 . . . . . . 22.32 30.32 1 1
220 1 . . . . . . 17.725 23.725 1 1
221 1 . . . . . . 23.21 . 1 1
222 1 . . . . . . 23.94 . 1 1
223 1 . . . . . . 21.9 29.9 1 1
224 1 . . . . . . 22.894 . 1 1
225 1 . . . . . . 21.43 29.43 1 1
226 1 . . . . . . 18.767 24.767 1 1
227 1 . . . . . . 19.83 27.83 1 1
228 1 . . . . . . 21.45 . 1 1
229 1 . . . . . . 21.5 29.5 1 1
230 1 . . . . . . 22.738 . 1 1
231 1 . . . . . . 19.55 27.55 1 1
232 1 . . . . . . 22.27 . 1 1
233 1 . . . . . . 22.13 . 1 1
234 1 . . . . . . 23.23 . 1 1
235 1 . . . . . . 22.98 28.98 1 1
236 1 . . . . . . 21.71 . 1 1
237 1 . . . . . . 23.74 . 1 1
238 1 . . . . . . 22.38 . 1 1
239 1 . . . . . . 16.85 22.85 1 1
240 1 . . . . . . 18.82 26.82 1 1
241 1 . . . . . . 10.84 16.84 1 1
242 1 . . . . . . 13.93 19.93 1 1
243 1 . . . . . . 22.13 28.13 1 1
244 1 . . . . . . 15.46 21.46 1 1
245 1 . . . . . . 22.05 28.05 1 1
246 1 . . . . . . 21.5 . 1 1
247 1 . . . . . . 22.58 . 1 1
248 1 . . . . . . 21.53 . 1 1
249 1 . . . . . . 21.35 . 1 1
250 1 . . . . . . 25.0 . 1 1
251 1 . . . . . . 20.39 . 1 1
252 1 . . . . . . 22.36 . 1 1
253 1 . . . . . . 25.0 . 1 1
254 1 . . . . . . 24.2 . 1 1
255 1 . . . . . . 25.0 . 1 1
256 1 . . . . . . 25.0 . 1 1
257 1 . . . . . . 21.23 . 1 1
258 1 . . . . . . 20.21 . 1 1
259 1 . . . . . . 25.0 . 1 1
260 1 . . . . . . 25.0 . 1 1
261 1 . . . . . . 21.83 . 1 1
262 1 . . . . . . 25.0 . 1 1
263 1 . . . . . . 25.0 . 1 1
264 1 . . . . . . 25.0 . 1 1
265 1 . . . . . . 21.22 . 1 1
266 1 . . . . . . 23.51 . 1 1
267 1 . . . . . . 20.84 28.84 1 1
268 1 . . . . . . 20.14 28.14 1 1
269 1 . . . . . . 25.0 . 1 1
270 1 . . . . . . 21.3 . 1 1
271 1 . . . . . . 17.87 25.87 1 1
272 1 . . . . . . 17.55 25.55 1 1
273 1 . . . . . . 15.8465 21.8465 1 1
274 1 . . . . . . 21.04 27.04 1 1
275 1 . . . . . . 12.04 18.04 1 1
276 1 . . . . . . 8.643 14.643 1 1
277 1 . . . . . . 10.6845 16.6845 1 1
278 1 . . . . . . 10.33 16.33 1 1
279 1 . . . . . . 10.6925 16.6925 1 1
280 1 . . . . . . 10.63 18.63 1 1
281 1 . . . . . . 10.37 18.37 1 1
282 1 . . . . . . 18.38 26.38 1 1
283 1 . . . . . . 16.09 24.09 1 1
284 1 . . . . . . 18.97 26.97 1 1
285 1 . . . . . . 21.09 . 1 1
286 1 . . . . . . 21.97 . 1 1
287 1 . . . . . . 20.5 . 1 1
288 1 . . . . . . 18.79 26.79 1 1
289 1 . . . . . . 21.73 . 1 1
290 1 . . . . . . 21.05 . 1 1
291 1 . . . . . . 18.74 26.74 1 1
292 1 . . . . . . 21.36 29.36 1 1
293 1 . . . . . . 21.22 29.22 1 1
294 1 . . . . . . 19.07 26.07 1 1
295 1 . . . . . . 23.38 . 1 1
296 1 . . . . . . 23.63 . 1 1
297 1 . . . . . . 20.71 28.71 1 1
298 1 . . . . . . 11.28 17.28 1 1
299 1 . . . . . . 19.52 25.52 1 1
300 1 . . . . . . 22.52 . 1 1
301 1 . . . . . . 21.78 . 1 1
302 1 . . . . . . 18.79 26.79 1 1
303 1 . . . . . . 14.38 22.38 1 1
304 1 . . . . . . 20.56 . 1 1
305 1 . . . . . . 17.93 25.93 1 1
306 1 . . . . . . 21.88 27.88 1 1
307 1 . . . . . . 20.956 . 1 1
308 1 . . . . . . 13.41 19.41 1 1
309 1 . . . . . . 22.95 28.95 1 1
310 1 . . . . . . 20.6215 . 1 1
311 1 . . . . . . 20.697 . 1 1
312 1 . . . . . . 12.76 18.76 1 1
313 1 . . . . . . 22.9 28.9 1 1
314 1 . . . . . . 20.7355 . 1 1
315 1 . . . . . . 20.741 . 1 1
316 1 . . . . . . 21.3 27.3 1 1
317 1 . . . . . . 20.6955 . 1 1
318 1 . . . . . . 5.67 13.67 1 1
319 1 . . . . . . 13.7 21.7 1 1
320 1 . . . . . . 20.26 28.26 1 1
321 1 . . . . . . 22.533 . 1 1
322 1 . . . . . . 20.785 . 1 1
323 1 . . . . . . 11.35 19.35 1 1
324 1 . . . . . . 18.502 26.502 1 1
325 1 . . . . . . 22.8035 . 1 1
326 1 . . . . . . 22.83 . 1 1
327 1 . . . . . . 6.16 14.16 1 1
328 1 . . . . . . 9.89 15.89 1 1
329 1 . . . . . . 13.36 19.36 1 1
330 1 . . . . . . 18.32 24.32 1 1
331 1 . . . . . . 15.45 21.45 1 1
332 1 . . . . . . 14.74 20.74 1 1
333 1 . . . . . . 17.58 23.58 1 1
334 1 . . . . . . 17.77 25.77 1 1
335 1 . . . . . . 11.4 19.4 1 1
336 1 . . . . . . 8.5125 16.5125 1 1
337 1 . . . . . . 14.651 22.651 1 1
338 1 . . . . . . 14.31 22.31 1 1
339 1 . . . . . . 17.52 25.52 1 1
340 1 . . . . . . 14.78 22.78 1 1
341 1 . . . . . . 18.02 26.02 1 1
342 1 . . . . . . 16.7 24.7 1 1
343 1 . . . . . . 12.49 20.49 1 1
344 1 . . . . . . 12.7815 20.7815 1 1
345 1 . . . . . . 17.12 25.12 1 1
346 1 . . . . . . 14.763 22.763 1 1
347 1 . . . . . . 11.59 19.59 1 1
348 1 . . . . . . 13.35 19.35 1 1
349 1 . . . . . . 16.906 22.906 1 1
350 1 . . . . . . 17.597 23.597 1 1
351 1 . . . . . . 20.9525 . 1 1
352 1 . . . . . . 16.7095 22.7095 1 1
353 1 . . . . . . 17.8635 23.8635 1 1
354 1 . . . . . . 19.6805 25.6805 1 1
355 1 . . . . . . 20.91 28.91 1 1
356 1 . . . . . . 22.32 . 1 1
357 1 . . . . . . 20.51 . 1 1
358 1 . . . . . . 23.59 . 1 1
359 1 . . . . . . 22.91 . 1 1
360 1 . . . . . . 24.88 . 1 1
361 1 . . . . . . 24.42 . 1 1
362 1 . . . . . . 7.97 15.97 1 1
363 1 . . . . . . 9.1 17.1 1 1
364 1 . . . . . . 22.7055 . 1 1
365 1 . . . . . . 23.61 . 1 1
366 1 . . . . . . 17.46 25.46 1 1
367 1 . . . . . . 6.87 14.87 1 1
368 1 . . . . . . 18.6495 26.6495 1 1
369 1 . . . . . . 22.749 . 1 1
370 1 . . . . . . 19.28 27.28 1 1
371 1 . . . . . . 8.43 16.43 1 1
372 1 . . . . . . 22.9785 . 1 1
373 1 . . . . . . 8.744 16.744 1 1
374 1 . . . . . . 18.628 26.628 1 1
375 1 . . . . . . 22.82 . 1 1
376 1 . . . . . . 19.22 . 1 1
377 1 . . . . . . 8.578 16.578 1 1
378 1 . . . . . . 19.97 25.97 1 1
379 1 . . . . . . 19.88 . 1 1
380 1 . . . . . . 25.0 . 1 1
381 1 . . . . . . 6.98 12.98 1 1
382 1 . . . . . . 20.53 28.53 1 1
383 1 . . . . . . 23.77 . 1 1
384 1 . . . . . . 25.0 . 1 1
385 1 . . . . . . 5.48 13.48 1 1
386 1 . . . . . . 7.25 15.25 1 1
387 1 . . . . . . 8.74 16.74 1 1
388 1 . . . . . . 11.36 19.36 1 1
389 1 . . . . . . 12.8735 20.8735 1 1
390 1 . . . . . . 7.81 15.81 1 1
391 1 . . . . . . 15.9905 23.9905 1 1
392 1 . . . . . . 18.29 26.29 1 1
393 1 . . . . . . 14.68 22.68 1 1
394 1 . . . . . . 20.44 28.44 1 1
395 1 . . . . . . 17.77 25.77 1 1
396 1 . . . . . . 22.96 . 1 1
397 1 . . . . . . 19.82 27.82 1 1
398 1 . . . . . . 19.94 27.94 1 1
399 1 . . . . . . 21.1 29.1 1 1
400 1 . . . . . . 25.0 . 1 1
401 1 . . . . . . 24.13 . 1 1
402 1 . . . . . . 25.0 . 1 1
403 1 . . . . . . 25.0 . 1 1
404 1 . . . . . . 25.0 . 1 1
405 1 . . . . . . 23.38 . 1 1
406 1 . . . . . . 22.17 . 1 1
407 1 . . . . . . 22.26 . 1 1
408 1 . . . . . . 23.93 . 1 1
409 1 . . . . . . 21.77 . 1 1
410 1 . . . . . . 25.0 . 1 1
411 1 . . . . . . 13.03 19.03 1 1
412 1 . . . . . . 20.5865 . 1 1
413 1 . . . . . . 24.45 . 1 1
414 1 . . . . . . 15.31 21.31 1 1
415 1 . . . . . . 22.774 . 1 1
416 1 . . . . . . 25.0 . 1 1
417 1 . . . . . . 21.51 . 1 1
418 1 . . . . . . 11.66 17.66 1 1
419 1 . . . . . . 25.0 . 1 1
420 1 . . . . . . 25.0 . 1 1
421 1 . . . . . . 24.35 . 1 1
422 1 . . . . . . 25.0 . 1 1
423 1 . . . . . . 25.0 . 1 1
424 1 . . . . . . 24.68 . 1 1
425 1 . . . . . . 25.0 . 1 1
426 1 . . . . . . 25.0 . 1 1
427 1 . . . . . . 20.684 . 1 1
428 1 . . . . . . 25.0 . 1 1
429 1 . . . . . . 25.0 . 1 1
430 1 . . . . . . 25.0 . 1 1
431 1 . . . . . . 25.0 . 1 1
432 1 . . . . . . 20.7775 28.7775 1 1
433 1 . . . . . . 25.0 . 1 1
434 1 . . . . . . 25.0 . 1 1
435 1 . . . . . . 19.2 27.2 1 1
436 1 . . . . . . 25.0 . 1 1
437 1 . . . . . . 22.34 . 1 1
438 1 . . . . . . 19.34 27.34 1 1
439 1 . . . . . . 25.0 . 1 1
440 1 . . . . . . 25.0 . 1 1
441 1 . . . . . . 11.8615 19.8615 1 1
442 1 . . . . . . 12.81 20.81 1 1
443 1 . . . . . . 16.95 24.95 1 1
444 1 . . . . . . 13.99 21.99 1 1
445 1 . . . . . . 12.6405 20.6405 1 1
446 1 . . . . . . 14.59 20.59 1 1
447 1 . . . . . . 19.23 25.23 1 1
448 1 . . . . . . 22.44 28.44 1 1
449 1 . . . . . . 20.817 26.817 1 1
450 1 . . . . . . 20.22 26.22 1 1
451 1 . . . . . . 22.53 28.53 1 1
452 1 . . . . . . 24.17 . 1 1
453 1 . . . . . . 23.14 29.14 1 1
454 1 . . . . . . 22.39 . 1 1
455 1 . . . . . . 23.54 . 1 1
456 1 . . . . . . 21.08 . 1 1
457 1 . . . . . . 24.24 . 1 1
458 1 . . . . . . 20.28 . 1 1
459 1 . . . . . . 21.68 . 1 1
460 1 . . . . . . 23.42 . 1 1
461 1 . . . . . . 25.0 . 1 1
462 1 . . . . . . 23.86 . 1 1
463 1 . . . . . . 15.41 23.41 1 1
464 1 . . . . . . 25.0 . 1 1
465 1 . . . . . . 25.0 . 1 1
466 1 . . . . . . 12.57 20.57 1 1
467 1 . . . . . . 25.0 . 1 1
468 1 . . . . . . 25.0 . 1 1
469 1 . . . . . . 24.86 . 1 1
470 1 . . . . . . 24.22 . 1 1
471 1 . . . . . . 25.0 . 1 1
472 1 . . . . . . 22.47 . 1 1
473 1 . . . . . . 25.0 . 1 1
474 1 . . . . . . 20.75 . 1 1
475 1 . . . . . . 25.0 . 1 1
476 1 . . . . . . 25.0 . 1 1
477 1 . . . . . . 23.87 29.87 1 1
478 1 . . . . . . 25.0 . 1 1
479 1 . . . . . . 11.96 19.96 1 1
480 1 . . . . . . 17.95 23.95 1 1
481 1 . . . . . . 17.83 . 1 1
482 1 . . . . . . 17.02 23.02 1 1
483 1 . . . . . . 25.0 . 1 1
484 1 . . . . . . 7.86 13.86 1 1
485 1 . . . . . . 7.53 13.53 1 1
486 1 . . . . . . 11.93 17.93 1 1
487 1 . . . . . . 11.28 17.28 1 1
488 1 . . . . . . 15.59 21.59 1 1
489 1 . . . . . . 14.78 20.78 1 1
490 1 . . . . . . 21.48 27.48 1 1
491 1 . . . . . . 25.0 . 1 1
492 1 . . . . . . 24.37 . 1 1
493 1 . . . . . . 17.74 23.74 1 1
494 1 . . . . . . 23.692 . 1 1
495 1 . . . . . . 24.78 . 1 1
496 1 . . . . . . 25.0 . 1 1
497 1 . . . . . . 25.0 . 1 1
498 1 . . . . . . 10.68 16.68 1 1
499 1 . . . . . . 25.0 . 1 1
500 1 . . . . . . 23.77 . 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 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
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 13 THR H . 4 THR HN 1 2
1 1 2 1 1 14 SER CB . 5 SER CB 1 2
2 1 1 1 1 14 SER CB . 5 SER CB 1 2
2 1 2 1 1 20 HIS H . 11 HIS HN 1 2
3 1 1 1 1 14 SER CB . 5 SER CB 1 2
3 1 2 1 1 22 PHE H . 13 PHE HN 1 2
4 1 1 1 1 14 SER CB . 5 SER CB 1 2
4 1 2 1 1 93 GLY H . 84 GLY HN 1 2
5 1 1 1 1 25 GLY H . 16 GLY HN 1 2
5 1 2 1 1 32 SER CB . 23 SER CB 1 2
6 1 1 1 1 26 TYR H . 17 TYR HN 1 2
6 1 2 1 1 32 SER CB . 23 SER CB 1 2
7 1 1 1 1 27 ALA H . 18 ALA HN 1 2
7 1 2 1 1 32 SER CB . 23 SER CB 1 2
8 1 1 1 1 32 SER CB . 23 SER CB 1 2
8 1 2 1 1 33 GLY H . 24 GLY HN 1 2
9 1 1 1 1 32 SER CB . 23 SER CB 1 2
9 1 2 1 1 34 GLY H . 25 GLY HN 1 2
10 1 1 1 1 32 SER CB . 23 SER CB 1 2
10 1 2 1 1 37 GLY H . 28 GLY HN 1 2
11 1 1 1 1 37 GLY H . 28 GLY HN 1 2
11 1 2 1 1 41 ALA CB . 32 ALA CB 1 2
12 1 1 1 1 41 ALA CB . 32 ALA CB 1 2
12 1 2 1 1 43 SER H . 34 SER HN 1 2
13 1 1 1 1 41 ALA CB . 32 ALA CB 1 2
13 1 2 1 1 48 ALA H . 39 ALA HN 1 2
14 1 1 1 1 41 ALA CB . 32 ALA CB 1 2
14 1 2 1 1 49 ALA H . 40 ALA HN 1 2
15 1 1 1 1 41 ALA CB . 32 ALA CB 1 2
15 1 2 1 1 50 GLY H . 41 GLY HN 1 2
16 1 1 1 1 47 LEU H . 38 LEU HN 1 2
16 1 2 1 1 105 SER CB . 96 SER CB 1 2
17 1 1 1 1 50 GLY H . 41 GLY HN 1 2
17 1 2 1 1 55 SER CB . 46 SER CB 1 2
18 1 1 1 1 54 GLY H . 45 GLY HN 1 2
18 1 2 1 1 55 SER CB . 46 SER CB 1 2
19 1 1 1 1 54 GLY H . 45 GLY HN 1 2
19 1 2 1 1 65 SER CB . 56 SER CB 1 2
20 1 1 1 1 55 SER CB . 46 SER CB 1 2
20 1 2 1 1 58 GLY H . 49 GLY HN 1 2
21 1 1 1 1 55 SER CB . 46 SER CB 1 2
21 1 2 1 1 60 GLY H . 51 GLY HN 1 2
22 1 1 1 1 55 SER CB . 46 SER CB 1 2
22 1 2 1 1 63 GLN H . 54 GLN HN 1 2
23 1 1 1 1 55 SER CB . 46 SER CB 1 2
23 1 2 1 1 64 LEU H . 55 LEU HN 1 2
24 1 1 1 1 58 GLY H . 49 GLY HN 1 2
24 1 2 1 1 65 SER CB . 56 SER CB 1 2
25 1 1 1 1 60 GLY H . 51 GLY HN 1 2
25 1 2 1 1 65 SER CB . 56 SER CB 1 2
26 1 1 1 1 64 LEU H . 55 LEU HN 1 2
26 1 2 1 1 65 SER CB . 56 SER CB 1 2
27 1 1 1 1 65 SER CB . 56 SER CB 1 2
27 1 2 1 1 70 ASN H . 61 ASN HN 1 2
28 1 1 1 1 75 LEU H . 66 LEU HN 1 2
28 1 2 1 1 78 SER CB . 69 SER CB 1 2
29 1 1 1 1 76 ALA H . 67 ALA HN 1 2
29 1 2 1 1 78 SER CB . 69 SER CB 1 2
30 1 1 1 1 78 SER CB . 69 SER CB 1 2
30 1 2 1 1 83 GLY H . 74 GLY HN 1 2
31 1 1 1 1 92 SER CB . 83 SER CB 1 2
31 1 2 1 1 95 PHE H . 86 PHE HN 1 2
32 1 1 1 1 92 SER CB . 83 SER CB 1 2
32 1 2 1 1 101 ILE H . 92 ILE HN 1 2
33 1 1 1 1 96 MET H . 87 MET HN 1 2
33 1 2 1 1 105 SER CB . 96 SER CB 1 2
34 1 1 1 1 99 GLY H . 90 GLY HN 1 2
34 1 2 1 1 105 SER CB . 96 SER CB 1 2
35 1 1 1 1 101 ILE H . 92 ILE HN 1 2
35 1 2 1 1 105 SER CB . 96 SER CB 1 2
36 1 1 1 1 105 SER CB . 96 SER CB 1 2
36 1 2 1 1 109 VAL H . 100 VAL HN 1 2
37 1 1 1 1 105 SER CB . 96 SER CB 1 2
37 1 2 1 1 110 ALA H . 101 ALA HN 1 2
38 1 1 1 1 105 SER CB . 96 SER CB 1 2
38 1 2 1 1 116 MET H . 107 MET HN 1 2
39 1 1 1 1 105 SER H . 96 SER HN 1 2
39 1 2 1 1 120 PRO CB . 111 PRO CB 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 . . . . . . . 14.9375 1 2
2 1 . . . . . . . 14.52 1 2
3 1 . . . . . . . 14.6895 1 2
4 1 . . . . . . . 28.41 1 2
5 1 . . . . . . . 12.0 1 2
6 1 . . . . . . . 12.0 1 2
7 1 . . . . . . . 12.0 1 2
8 1 . . . . . . . 12.0 1 2
9 1 . . . . . . . 12.0 1 2
10 1 . . . . . . . 12.0 1 2
11 1 . . . . . . . 12.0 1 2
12 1 . . . . . . . 12.0 1 2
13 1 . . . . . . . 12.0 1 2
14 1 . . . . . . . 12.0 1 2
15 1 . . . . . . . 12.0 1 2
16 1 . . . . . . . 29.86 1 2
17 1 . . . . . . . 12.0 1 2
18 1 . . . . . . . 12.0 1 2
19 1 . . . . . . . 12.0 1 2
20 1 . . . . . . . 12.0 1 2
21 1 . . . . . . . 12.0 1 2
22 1 . . . . . . . 14.873 1 2
23 1 . . . . . . . 14.794 1 2
24 1 . . . . . . . 12.0 1 2
25 1 . . . . . . . 12.0 1 2
26 1 . . . . . . . 12.0 1 2
27 1 . . . . . . . 12.0 1 2
28 1 . . . . . . . 12.0 1 2
29 1 . . . . . . . 12.0 1 2
30 1 . . . . . . . 12.0 1 2
31 1 . . . . . . . 18.95 1 2
32 1 . . . . . . . 12.0 1 2
33 1 . . . . . . . 23.4 1 2
34 1 . . . . . . . 12.0 1 2
35 1 . . . . . . . 20.15 1 2
36 1 . . . . . . . 12.0 1 2
37 1 . . . . . . . 12.0 1 2
38 1 . . . . . . . 29.7 1 2
39 1 . . . . . . . 25.11 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 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 18 PRO O . 9 PRO O 1 3
1 1 2 1 1 22 PHE H . 13 PHE HN 1 3
2 1 1 1 1 18 PRO O . 9 PRO O 1 3
2 1 2 1 1 22 PHE N . 13 PHE N 1 3
3 1 1 1 1 19 LEU O . 10 LEU O 1 3
3 1 2 1 1 22 PHE H . 13 PHE HN 1 3
4 1 1 1 1 19 LEU O . 10 LEU O 1 3
4 1 2 1 1 22 PHE N . 13 PHE N 1 3
5 1 1 1 1 19 LEU O . 10 LEU O 1 3
5 1 2 1 1 23 GLY H . 14 GLY HN 1 3
6 1 1 1 1 19 LEU O . 10 LEU O 1 3
6 1 2 1 1 23 GLY N . 14 GLY N 1 3
7 1 1 1 1 20 HIS O . 11 HIS O 1 3
7 1 2 1 1 23 GLY H . 14 GLY HN 1 3
8 1 1 1 1 20 HIS O . 11 HIS O 1 3
8 1 2 1 1 23 GLY N . 14 GLY N 1 3
9 1 1 1 1 20 HIS O . 11 HIS O 1 3
9 1 2 1 1 24 PHE H . 15 PHE HN 1 3
10 1 1 1 1 20 HIS O . 11 HIS O 1 3
10 1 2 1 1 24 PHE N . 15 PHE N 1 3
11 1 1 1 1 21 TRP O . 12 TRP O 1 3
11 1 2 1 1 24 PHE H . 15 PHE HN 1 3
12 1 1 1 1 21 TRP O . 12 TRP O 1 3
12 1 2 1 1 24 PHE N . 15 PHE N 1 3
13 1 1 1 1 21 TRP O . 12 TRP O 1 3
13 1 2 1 1 25 GLY H . 16 GLY HN 1 3
14 1 1 1 1 21 TRP O . 12 TRP O 1 3
14 1 2 1 1 25 GLY N . 16 GLY N 1 3
15 1 1 1 1 22 PHE O . 13 PHE O 1 3
15 1 2 1 1 26 TYR H . 17 TYR HN 1 3
16 1 1 1 1 22 PHE O . 13 PHE O 1 3
16 1 2 1 1 26 TYR N . 17 TYR N 1 3
17 1 1 1 1 23 GLY O . 14 GLY O 1 3
17 1 2 1 1 27 ALA H . 18 ALA HN 1 3
18 1 1 1 1 23 GLY O . 14 GLY O 1 3
18 1 2 1 1 27 ALA N . 18 ALA N 1 3
19 1 1 1 1 24 PHE O . 15 PHE O 1 3
19 1 2 1 1 28 ALA H . 19 ALA HN 1 3
20 1 1 1 1 24 PHE O . 15 PHE O 1 3
20 1 2 1 1 28 ALA N . 19 ALA N 1 3
21 1 1 1 1 25 GLY O . 16 GLY O 1 3
21 1 2 1 1 29 LEU H . 20 LEU HN 1 3
22 1 1 1 1 25 GLY O . 16 GLY O 1 3
22 1 2 1 1 29 LEU N . 20 LEU N 1 3
23 1 1 1 1 26 TYR O . 17 TYR O 1 3
23 1 2 1 1 30 VAL H . 21 VAL HN 1 3
24 1 1 1 1 26 TYR O . 17 TYR O 1 3
24 1 2 1 1 30 VAL N . 21 VAL N 1 3
25 1 1 1 1 27 ALA O . 18 ALA O 1 3
25 1 2 1 1 31 ALA H . 22 ALA HN 1 3
26 1 1 1 1 27 ALA O . 18 ALA O 1 3
26 1 2 1 1 31 ALA N . 22 ALA N 1 3
27 1 1 1 1 28 ALA O . 19 ALA O 1 3
27 1 2 1 1 32 SER H . 23 SER HN 1 3
28 1 1 1 1 28 ALA O . 19 ALA O 1 3
28 1 2 1 1 32 SER N . 23 SER N 1 3
29 1 1 1 1 29 LEU O . 20 LEU O 1 3
29 1 2 1 1 33 GLY H . 24 GLY HN 1 3
30 1 1 1 1 29 LEU O . 20 LEU O 1 3
30 1 2 1 1 33 GLY N . 24 GLY N 1 3
31 1 1 1 1 30 VAL O . 21 VAL O 1 3
31 1 2 1 1 34 GLY H . 25 GLY HN 1 3
32 1 1 1 1 30 VAL O . 21 VAL O 1 3
32 1 2 1 1 34 GLY N . 25 GLY N 1 3
33 1 1 1 1 31 ALA O . 22 ALA O 1 3
33 1 2 1 1 35 ILE H . 26 ILE HN 1 3
34 1 1 1 1 31 ALA O . 22 ALA O 1 3
34 1 2 1 1 35 ILE N . 26 ILE N 1 3
35 1 1 1 1 32 SER O . 23 SER O 1 3
35 1 2 1 1 36 ILE H . 27 ILE HN 1 3
36 1 1 1 1 32 SER O . 23 SER O 1 3
36 1 2 1 1 36 ILE N . 27 ILE N 1 3
37 1 1 1 1 33 GLY O . 24 GLY O 1 3
37 1 2 1 1 37 GLY H . 28 GLY HN 1 3
38 1 1 1 1 33 GLY O . 24 GLY O 1 3
38 1 2 1 1 37 GLY N . 28 GLY N 1 3
39 1 1 1 1 34 GLY O . 25 GLY O 1 3
39 1 2 1 1 38 TYR H . 29 TYR HN 1 3
40 1 1 1 1 34 GLY O . 25 GLY O 1 3
40 1 2 1 1 38 TYR N . 29 TYR N 1 3
41 1 1 1 1 35 ILE O . 26 ILE O 1 3
41 1 2 1 1 39 VAL H . 30 VAL HN 1 3
42 1 1 1 1 35 ILE O . 26 ILE O 1 3
42 1 2 1 1 39 VAL N . 30 VAL N 1 3
43 1 1 1 1 36 ILE O . 27 ILE O 1 3
43 1 2 1 1 40 LYS H . 31 LYS HN 1 3
44 1 1 1 1 36 ILE O . 27 ILE O 1 3
44 1 2 1 1 40 LYS N . 31 LYS N 1 3
45 1 1 1 1 37 GLY O . 28 GLY O 1 3
45 1 2 1 1 40 LYS H . 31 LYS HN 1 3
46 1 1 1 1 37 GLY O . 28 GLY O 1 3
46 1 2 1 1 40 LYS N . 31 LYS N 1 3
47 1 1 1 1 44 VAL O . 35 VAL O 1 3
47 1 2 1 1 48 ALA H . 39 ALA HN 1 3
48 1 1 1 1 44 VAL O . 35 VAL O 1 3
48 1 2 1 1 48 ALA N . 39 ALA N 1 3
49 1 1 1 1 45 PRO O . 36 PRO O 1 3
49 1 2 1 1 49 ALA H . 40 ALA HN 1 3
50 1 1 1 1 45 PRO O . 36 PRO O 1 3
50 1 2 1 1 49 ALA N . 40 ALA N 1 3
51 1 1 1 1 46 SER O . 37 SER O 1 3
51 1 2 1 1 49 ALA H . 40 ALA HN 1 3
52 1 1 1 1 46 SER O . 37 SER O 1 3
52 1 2 1 1 49 ALA N . 40 ALA N 1 3
53 1 1 1 1 46 SER O . 37 SER O 1 3
53 1 2 1 1 50 GLY H . 41 GLY HN 1 3
54 1 1 1 1 46 SER O . 37 SER O 1 3
54 1 2 1 1 50 GLY N . 41 GLY N 1 3
55 1 1 1 1 47 LEU O . 38 LEU O 1 3
55 1 2 1 1 50 GLY H . 41 GLY HN 1 3
56 1 1 1 1 47 LEU O . 38 LEU O 1 3
56 1 2 1 1 50 GLY N . 41 GLY N 1 3
57 1 1 1 1 47 LEU O . 38 LEU O 1 3
57 1 2 1 1 51 LEU H . 42 LEU HN 1 3
58 1 1 1 1 47 LEU O . 38 LEU O 1 3
58 1 2 1 1 51 LEU N . 42 LEU N 1 3
59 1 1 1 1 48 ALA O . 39 ALA O 1 3
59 1 2 1 1 52 LEU H . 43 LEU HN 1 3
60 1 1 1 1 48 ALA O . 39 ALA O 1 3
60 1 2 1 1 52 LEU N . 43 LEU N 1 3
61 1 1 1 1 49 ALA O . 40 ALA O 1 3
61 1 2 1 1 53 PHE H . 44 PHE HN 1 3
62 1 1 1 1 49 ALA O . 40 ALA O 1 3
62 1 2 1 1 53 PHE N . 44 PHE N 1 3
63 1 1 1 1 50 GLY O . 41 GLY O 1 3
63 1 2 1 1 54 GLY H . 45 GLY HN 1 3
64 1 1 1 1 50 GLY O . 41 GLY O 1 3
64 1 2 1 1 54 GLY N . 45 GLY N 1 3
65 1 1 1 1 51 LEU O . 42 LEU O 1 3
65 1 2 1 1 55 SER H . 46 SER HN 1 3
66 1 1 1 1 51 LEU O . 42 LEU O 1 3
66 1 2 1 1 55 SER N . 46 SER N 1 3
67 1 1 1 1 52 LEU O . 43 LEU O 1 3
67 1 2 1 1 56 LEU H . 47 LEU HN 1 3
68 1 1 1 1 52 LEU O . 43 LEU O 1 3
68 1 2 1 1 56 LEU N . 47 LEU N 1 3
69 1 1 1 1 53 PHE O . 44 PHE O 1 3
69 1 2 1 1 57 ALA H . 48 ALA HN 1 3
70 1 1 1 1 53 PHE O . 44 PHE O 1 3
70 1 2 1 1 57 ALA N . 48 ALA N 1 3
71 1 1 1 1 54 GLY O . 45 GLY O 1 3
71 1 2 1 1 58 GLY H . 49 GLY HN 1 3
72 1 1 1 1 54 GLY O . 45 GLY O 1 3
72 1 2 1 1 58 GLY N . 49 GLY N 1 3
73 1 1 1 1 55 SER O . 46 SER O 1 3
73 1 2 1 1 59 LEU H . 50 LEU HN 1 3
74 1 1 1 1 55 SER O . 46 SER O 1 3
74 1 2 1 1 59 LEU N . 50 LEU N 1 3
75 1 1 1 1 56 LEU O . 47 LEU O 1 3
75 1 2 1 1 60 GLY H . 51 GLY HN 1 3
76 1 1 1 1 56 LEU O . 47 LEU O 1 3
76 1 2 1 1 60 GLY N . 51 GLY N 1 3
77 1 1 1 1 57 ALA O . 48 ALA O 1 3
77 1 2 1 1 61 ALA H . 52 ALA HN 1 3
78 1 1 1 1 57 ALA O . 48 ALA O 1 3
78 1 2 1 1 61 ALA N . 52 ALA N 1 3
79 1 1 1 1 58 GLY O . 49 GLY O 1 3
79 1 2 1 1 62 TYR H . 53 TYR HN 1 3
80 1 1 1 1 58 GLY O . 49 GLY O 1 3
80 1 2 1 1 62 TYR N . 53 TYR N 1 3
81 1 1 1 1 59 LEU O . 50 LEU O 1 3
81 1 2 1 1 62 TYR H . 53 TYR HN 1 3
82 1 1 1 1 59 LEU O . 50 LEU O 1 3
82 1 2 1 1 62 TYR N . 53 TYR N 1 3
83 1 1 1 1 68 PRO O . 59 PRO O 1 3
83 1 2 1 1 72 TRP H . 63 TRP HN 1 3
84 1 1 1 1 68 PRO O . 59 PRO O 1 3
84 1 2 1 1 72 TRP N . 63 TRP N 1 3
85 1 1 1 1 69 ARG O . 60 ARG O 1 3
85 1 2 1 1 72 TRP H . 63 TRP HN 1 3
86 1 1 1 1 69 ARG O . 60 ARG O 1 3
86 1 2 1 1 72 TRP N . 63 TRP N 1 3
87 1 1 1 1 69 ARG O . 60 ARG O 1 3
87 1 2 1 1 73 VAL H . 64 VAL HN 1 3
88 1 1 1 1 69 ARG O . 60 ARG O 1 3
88 1 2 1 1 73 VAL N . 64 VAL N 1 3
89 1 1 1 1 70 ASN O . 61 ASN O 1 3
89 1 2 1 1 73 VAL H . 64 VAL HN 1 3
90 1 1 1 1 70 ASN O . 61 ASN O 1 3
90 1 2 1 1 73 VAL N . 64 VAL N 1 3
91 1 1 1 1 70 ASN O . 61 ASN O 1 3
91 1 2 1 1 74 PHE H . 65 PHE HN 1 3
92 1 1 1 1 70 ASN O . 61 ASN O 1 3
92 1 2 1 1 74 PHE N . 65 PHE N 1 3
93 1 1 1 1 71 VAL O . 62 VAL O 1 3
93 1 2 1 1 74 PHE H . 65 PHE HN 1 3
94 1 1 1 1 71 VAL O . 62 VAL O 1 3
94 1 2 1 1 74 PHE N . 65 PHE N 1 3
95 1 1 1 1 71 VAL O . 62 VAL O 1 3
95 1 2 1 1 75 LEU H . 66 LEU HN 1 3
96 1 1 1 1 71 VAL O . 62 VAL O 1 3
96 1 2 1 1 75 LEU N . 66 LEU N 1 3
97 1 1 1 1 72 TRP O . 63 TRP O 1 3
97 1 2 1 1 75 LEU H . 66 LEU HN 1 3
98 1 1 1 1 72 TRP O . 63 TRP O 1 3
98 1 2 1 1 75 LEU N . 66 LEU N 1 3
99 1 1 1 1 72 TRP O . 63 TRP O 1 3
99 1 2 1 1 76 ALA H . 67 ALA HN 1 3
100 1 1 1 1 72 TRP O . 63 TRP O 1 3
100 1 2 1 1 76 ALA N . 67 ALA N 1 3
101 1 1 1 1 73 VAL O . 64 VAL O 1 3
101 1 2 1 1 77 THR H . 68 THR HN 1 3
102 1 1 1 1 73 VAL O . 64 VAL O 1 3
102 1 2 1 1 77 THR N . 68 THR N 1 3
103 1 1 1 1 74 PHE O . 65 PHE O 1 3
103 1 2 1 1 78 SER H . 69 SER HN 1 3
104 1 1 1 1 74 PHE O . 65 PHE O 1 3
104 1 2 1 1 78 SER N . 69 SER N 1 3
105 1 1 1 1 75 LEU O . 66 LEU O 1 3
105 1 2 1 1 79 GLY H . 70 GLY HN 1 3
106 1 1 1 1 75 LEU O . 66 LEU O 1 3
106 1 2 1 1 79 GLY N . 70 GLY N 1 3
107 1 1 1 1 76 ALA O . 67 ALA O 1 3
107 1 2 1 1 80 THR H . 71 THR HN 1 3
108 1 1 1 1 76 ALA O . 67 ALA O 1 3
108 1 2 1 1 80 THR N . 71 THR N 1 3
109 1 1 1 1 77 THR O . 68 THR O 1 3
109 1 2 1 1 81 LEU H . 72 LEU HN 1 3
110 1 1 1 1 77 THR O . 68 THR O 1 3
110 1 2 1 1 81 LEU N . 72 LEU N 1 3
111 1 1 1 1 78 SER O . 69 SER O 1 3
111 1 2 1 1 82 ALA H . 73 ALA HN 1 3
112 1 1 1 1 78 SER O . 69 SER O 1 3
112 1 2 1 1 82 ALA N . 73 ALA N 1 3
113 1 1 1 1 79 GLY O . 70 GLY O 1 3
113 1 2 1 1 83 GLY H . 74 GLY HN 1 3
114 1 1 1 1 79 GLY O . 70 GLY O 1 3
114 1 2 1 1 83 GLY N . 74 GLY N 1 3
115 1 1 1 1 80 THR O . 71 THR O 1 3
115 1 2 1 1 84 ILE H . 75 ILE HN 1 3
116 1 1 1 1 80 THR O . 71 THR O 1 3
116 1 2 1 1 84 ILE N . 75 ILE N 1 3
117 1 1 1 1 99 GLY O . 90 GLY O 1 3
117 1 2 1 1 103 GLY H . 94 GLY HN 1 3
118 1 1 1 1 99 GLY O . 90 GLY O 1 3
118 1 2 1 1 103 GLY N . 94 GLY N 1 3
119 1 1 1 1 100 LEU O . 91 LEU O 1 3
119 1 2 1 1 104 ALA H . 95 ALA HN 1 3
120 1 1 1 1 100 LEU O . 91 LEU O 1 3
120 1 2 1 1 104 ALA N . 95 ALA N 1 3
121 1 1 1 1 101 ILE O . 92 ILE O 1 3
121 1 2 1 1 105 SER H . 96 SER HN 1 3
122 1 1 1 1 101 ILE O . 92 ILE O 1 3
122 1 2 1 1 105 SER N . 96 SER N 1 3
123 1 1 1 1 102 ALA O . 93 ALA O 1 3
123 1 2 1 1 106 LEU H . 97 LEU HN 1 3
124 1 1 1 1 102 ALA O . 93 ALA O 1 3
124 1 2 1 1 106 LEU N . 97 LEU N 1 3
125 1 1 1 1 103 GLY O . 94 GLY O 1 3
125 1 2 1 1 106 LEU H . 97 LEU HN 1 3
126 1 1 1 1 103 GLY O . 94 GLY O 1 3
126 1 2 1 1 106 LEU N . 97 LEU N 1 3
127 1 1 1 1 103 GLY O . 94 GLY O 1 3
127 1 2 1 1 107 LEU H . 98 LEU HN 1 3
128 1 1 1 1 103 GLY O . 94 GLY O 1 3
128 1 2 1 1 107 LEU N . 98 LEU N 1 3
129 1 1 1 1 104 ALA O . 95 ALA O 1 3
129 1 2 1 1 107 LEU H . 98 LEU HN 1 3
130 1 1 1 1 104 ALA O . 95 ALA O 1 3
130 1 2 1 1 107 LEU N . 98 LEU N 1 3
131 1 1 1 1 104 ALA O . 95 ALA O 1 3
131 1 2 1 1 108 MET H . 99 MET HN 1 3
132 1 1 1 1 104 ALA O . 95 ALA O 1 3
132 1 2 1 1 108 MET N . 99 MET N 1 3
133 1 1 1 1 105 SER O . 96 SER O 1 3
133 1 2 1 1 109 VAL H . 100 VAL HN 1 3
134 1 1 1 1 105 SER O . 96 SER O 1 3
134 1 2 1 1 109 VAL N . 100 VAL N 1 3
135 1 1 1 1 106 LEU O . 97 LEU O 1 3
135 1 2 1 1 110 ALA H . 101 ALA HN 1 3
136 1 1 1 1 106 LEU O . 97 LEU O 1 3
136 1 2 1 1 110 ALA N . 101 ALA N 1 3
137 1 1 1 1 107 LEU O . 98 LEU O 1 3
137 1 2 1 1 111 LYS H . 102 LYS HN 1 3
138 1 1 1 1 107 LEU O . 98 LEU O 1 3
138 1 2 1 1 111 LYS N . 102 LYS N 1 3
139 1 1 1 1 108 MET O . 99 MET O 1 3
139 1 2 1 1 112 VAL H . 103 VAL HN 1 3
140 1 1 1 1 108 MET O . 99 MET O 1 3
140 1 2 1 1 112 VAL N . 103 VAL N 1 3
141 1 1 1 1 109 VAL O . 100 VAL O 1 3
141 1 2 1 1 113 GLY H . 104 GLY HN 1 3
142 1 1 1 1 109 VAL O . 100 VAL O 1 3
142 1 2 1 1 113 GLY N . 104 GLY N 1 3
143 1 1 1 1 110 ALA O . 101 ALA O 1 3
143 1 2 1 1 114 VAL H . 105 VAL HN 1 3
144 1 1 1 1 110 ALA O . 101 ALA O 1 3
144 1 2 1 1 114 VAL N . 105 VAL N 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 . . . . . . 1.8 2.0 1 3
2 1 . . . . . . 2.7 3.0 1 3
3 1 . . . . . . 1.8 2.0 1 3
4 1 . . . . . . 2.7 3.0 1 3
5 1 . . . . . . 1.8 2.0 1 3
6 1 . . . . . . 2.7 3.0 1 3
7 1 . . . . . . 1.8 2.0 1 3
8 1 . . . . . . 2.7 3.0 1 3
9 1 . . . . . . 1.8 2.0 1 3
10 1 . . . . . . 2.7 3.0 1 3
11 1 . . . . . . 1.8 2.0 1 3
12 1 . . . . . . 2.7 3.0 1 3
13 1 . . . . . . 1.8 2.0 1 3
14 1 . . . . . . 2.7 3.0 1 3
15 1 . . . . . . 1.8 2.0 1 3
16 1 . . . . . . 2.7 3.0 1 3
17 1 . . . . . . 1.8 2.0 1 3
18 1 . . . . . . 2.7 3.0 1 3
19 1 . . . . . . 1.8 2.0 1 3
20 1 . . . . . . 2.7 3.0 1 3
21 1 . . . . . . 1.8 2.0 1 3
22 1 . . . . . . 2.7 3.0 1 3
23 1 . . . . . . 1.8 2.0 1 3
24 1 . . . . . . 2.7 3.0 1 3
25 1 . . . . . . 1.8 2.0 1 3
26 1 . . . . . . 2.7 3.0 1 3
27 1 . . . . . . 1.8 2.0 1 3
28 1 . . . . . . 2.7 3.0 1 3
29 1 . . . . . . 1.8 2.0 1 3
30 1 . . . . . . 2.7 3.0 1 3
31 1 . . . . . . 1.8 2.0 1 3
32 1 . . . . . . 2.7 3.0 1 3
33 1 . . . . . . 1.8 2.0 1 3
34 1 . . . . . . 2.7 3.0 1 3
35 1 . . . . . . 1.8 2.0 1 3
36 1 . . . . . . 2.7 3.0 1 3
37 1 . . . . . . 1.8 2.0 1 3
38 1 . . . . . . 2.7 3.0 1 3
39 1 . . . . . . 1.8 2.0 1 3
40 1 . . . . . . 2.7 3.0 1 3
41 1 . . . . . . 1.8 2.0 1 3
42 1 . . . . . . 2.7 3.0 1 3
43 1 . . . . . . 1.8 2.0 1 3
44 1 . . . . . . 2.7 3.0 1 3
45 1 . . . . . . 1.8 2.0 1 3
46 1 . . . . . . 2.7 3.0 1 3
47 1 . . . . . . 1.8 2.0 1 3
48 1 . . . . . . 2.7 3.0 1 3
49 1 . . . . . . 1.8 2.0 1 3
50 1 . . . . . . 2.7 3.0 1 3
51 1 . . . . . . 1.8 2.0 1 3
52 1 . . . . . . 2.7 3.0 1 3
53 1 . . . . . . 1.8 2.0 1 3
54 1 . . . . . . 2.7 3.0 1 3
55 1 . . . . . . 1.8 2.0 1 3
56 1 . . . . . . 2.7 3.0 1 3
57 1 . . . . . . 1.8 2.0 1 3
58 1 . . . . . . 2.7 3.0 1 3
59 1 . . . . . . 1.8 2.0 1 3
60 1 . . . . . . 2.7 3.0 1 3
61 1 . . . . . . 1.8 2.0 1 3
62 1 . . . . . . 2.7 3.0 1 3
63 1 . . . . . . 1.8 2.0 1 3
64 1 . . . . . . 2.7 3.0 1 3
65 1 . . . . . . 1.8 2.0 1 3
66 1 . . . . . . 2.7 3.0 1 3
67 1 . . . . . . 1.8 2.0 1 3
68 1 . . . . . . 2.7 3.0 1 3
69 1 . . . . . . 1.8 2.0 1 3
70 1 . . . . . . 2.7 3.0 1 3
71 1 . . . . . . 1.8 2.0 1 3
72 1 . . . . . . 2.7 3.0 1 3
73 1 . . . . . . 1.8 2.0 1 3
74 1 . . . . . . 2.7 3.0 1 3
75 1 . . . . . . 1.8 2.0 1 3
76 1 . . . . . . 2.7 3.0 1 3
77 1 . . . . . . 1.8 2.0 1 3
78 1 . . . . . . 2.7 3.0 1 3
79 1 . . . . . . 1.8 2.0 1 3
80 1 . . . . . . 2.7 3.0 1 3
81 1 . . . . . . 1.8 2.0 1 3
82 1 . . . . . . 2.7 3.0 1 3
83 1 . . . . . . 1.8 2.0 1 3
84 1 . . . . . . 2.7 3.0 1 3
85 1 . . . . . . 1.8 2.0 1 3
86 1 . . . . . . 2.7 3.0 1 3
87 1 . . . . . . 1.8 2.0 1 3
88 1 . . . . . . 2.7 3.0 1 3
89 1 . . . . . . 1.8 2.0 1 3
90 1 . . . . . . 2.7 3.0 1 3
91 1 . . . . . . 1.8 2.0 1 3
92 1 . . . . . . 2.7 3.0 1 3
93 1 . . . . . . 1.8 2.0 1 3
94 1 . . . . . . 2.7 3.0 1 3
95 1 . . . . . . 1.8 2.0 1 3
96 1 . . . . . . 2.7 3.0 1 3
97 1 . . . . . . 1.8 2.0 1 3
98 1 . . . . . . 2.7 3.0 1 3
99 1 . . . . . . 1.8 2.0 1 3
100 1 . . . . . . 2.7 3.0 1 3
101 1 . . . . . . 1.8 2.0 1 3
102 1 . . . . . . 2.7 3.0 1 3
103 1 . . . . . . 1.8 2.0 1 3
104 1 . . . . . . 2.7 3.0 1 3
105 1 . . . . . . 1.8 2.0 1 3
106 1 . . . . . . 2.7 3.0 1 3
107 1 . . . . . . 1.8 2.0 1 3
108 1 . . . . . . 2.7 3.0 1 3
109 1 . . . . . . 1.8 2.0 1 3
110 1 . . . . . . 2.7 3.0 1 3
111 1 . . . . . . 1.8 2.0 1 3
112 1 . . . . . . 2.7 3.0 1 3
113 1 . . . . . . 1.8 2.0 1 3
114 1 . . . . . . 2.7 3.0 1 3
115 1 . . . . . . 1.8 2.0 1 3
116 1 . . . . . . 2.7 3.0 1 3
117 1 . . . . . . 1.8 2.0 1 3
118 1 . . . . . . 2.7 3.0 1 3
119 1 . . . . . . 1.8 2.0 1 3
120 1 . . . . . . 2.7 3.0 1 3
121 1 . . . . . . 1.8 2.0 1 3
122 1 . . . . . . 2.7 3.0 1 3
123 1 . . . . . . 1.8 2.0 1 3
124 1 . . . . . . 2.7 3.0 1 3
125 1 . . . . . . 1.8 2.0 1 3
126 1 . . . . . . 2.7 3.0 1 3
127 1 . . . . . . 1.8 2.0 1 3
128 1 . . . . . . 2.7 3.0 1 3
129 1 . . . . . . 1.8 2.0 1 3
130 1 . . . . . . 2.7 3.0 1 3
131 1 . . . . . . 1.8 2.0 1 3
132 1 . . . . . . 2.7 3.0 1 3
133 1 . . . . . . 1.8 2.0 1 3
134 1 . . . . . . 2.7 3.0 1 3
135 1 . . . . . . 1.8 2.0 1 3
136 1 . . . . . . 2.7 3.0 1 3
137 1 . . . . . . 1.8 2.0 1 3
138 1 . . . . . . 2.7 3.0 1 3
139 1 . . . . . . 1.8 2.0 1 3
140 1 . . . . . . 2.7 3.0 1 3
141 1 . . . . . . 1.8 2.0 1 3
142 1 . . . . . . 2.7 3.0 1 3
143 1 . . . . . . 1.8 2.0 1 3
144 1 . . . . . . 2.7 3.0 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 10 MET C C -12.727 -19.187 3.077 1.00 . A A . 1 MET C 1 1
1 2 1 1 10 MET CA C -13.711 -20.351 3.214 1.00 . A A . 1 MET CA 1 1
1 3 1 1 10 MET CB C -13.843 -21.068 1.869 1.00 . A A . 1 MET CB 1 1
1 4 1 1 10 MET CE C -13.531 -25.145 1.284 1.00 . A A . 1 MET CE 1 1
1 5 1 1 10 MET CG C -14.035 -22.573 2.067 1.00 . A A . 1 MET CG 1 1
1 6 1 1 10 MET H H -15.037 -18.942 3.985 1.00 . A A . 1 MET H 1 1
1 7 1 1 10 MET HA H -13.373 -21.032 3.995 1.00 . A A . 1 MET HA 1 1
1 8 1 1 10 MET HB2 H -14.690 -20.660 1.317 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 10 MET HB3 H -12.953 -20.887 1.267 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 10 MET HE1 H -12.766 -25.841 0.940 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 10 MET HE2 H -13.654 -25.245 2.363 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 10 MET HE3 H -14.475 -25.369 0.788 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 10 MET HG2 H -13.758 -22.853 3.084 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 10 MET HG3 H -15.085 -22.835 1.939 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 10 MET N N -15.017 -19.882 3.644 1.00 . A A . 1 MET N 1 1
1 16 1 1 10 MET O O -12.957 -18.264 2.297 1.00 . A A . 1 MET O 1 1
1 17 1 1 10 MET SD S -13.035 -23.475 0.895 1.00 . A A . 1 MET SD 1 1
1 18 1 1 11 GLN C C -9.239 -18.859 3.885 1.00 . A A . 2 GLN C 1 1
1 19 1 1 11 GLN CA C -10.633 -18.233 3.822 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 11 GLN CB C -10.838 -17.235 4.963 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 11 GLN CD C -12.505 -15.454 5.603 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 11 GLN CG C -11.618 -16.008 4.486 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 11 GLN H H -11.473 -20.023 4.479 1.00 . A A . 2 GLN H 1 1
1 24 1 1 11 GLN HA H -10.766 -17.719 2.870 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 11 GLN HB2 H -11.374 -17.716 5.781 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 11 GLN HB3 H -9.870 -16.924 5.357 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 11 GLN HE21 H -14.126 -15.911 4.478 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 11 GLN HE22 H -14.469 -15.184 6.013 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 11 GLN HG2 H -10.923 -15.238 4.152 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 11 GLN HG3 H -12.234 -16.276 3.627 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 11 GLN N N -11.653 -19.268 3.848 1.00 . A A . 2 GLN N 1 1
1 32 1 1 11 GLN NE2 N -13.808 -15.522 5.343 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 11 GLN O O -9.021 -19.827 4.613 1.00 . A A . 2 GLN O 1 1
1 34 1 1 11 GLN OE1 O -12.037 -14.995 6.632 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 12 ASP C C -6.048 -17.776 3.785 1.00 . A A . 3 ASP C 1 1
1 36 1 1 12 ASP CA C -6.963 -18.772 3.070 1.00 . A A . 3 ASP CA 1 1
1 37 1 1 12 ASP CB C -6.473 -18.914 1.628 1.00 . A A . 3 ASP CB 1 1
1 38 1 1 12 ASP CG C -6.981 -20.156 0.891 1.00 . A A . 3 ASP CG 1 1
1 39 1 1 12 ASP H H -8.516 -17.496 2.522 1.00 . A A . 3 ASP H 1 1
1 40 1 1 12 ASP HA H -6.991 -19.743 3.565 1.00 . A A . 3 ASP HA 1 1
1 41 1 1 12 ASP HB2 H -6.775 -18.029 1.068 1.00 . A A . 3 ASP HB2 1 1
1 42 1 1 12 ASP HB3 H -5.383 -18.933 1.631 1.00 . A A . 3 ASP HB3 1 1
1 43 1 1 12 ASP N N -8.331 -18.282 3.112 1.00 . A A . 3 ASP N 1 1
1 44 1 1 12 ASP O O -6.398 -16.608 3.942 1.00 . A A . 3 ASP O 1 1
1 45 1 1 12 ASP OD1 O -7.241 -21.201 1.506 1.00 . A A . 3 ASP OD1 1 1
1 46 1 1 12 ASP OD2 O -7.109 -20.018 -0.385 1.00 . A A . 3 ASP OD2 1 1
1 47 1 1 13 THR C C -3.882 -16.044 4.275 1.00 . A A . 4 THR C 1 1
1 48 1 1 13 THR CA C -3.924 -17.444 4.892 1.00 . A A . 4 THR CA 1 1
1 49 1 1 13 THR CB C -2.573 -18.163 4.859 1.00 . A A . 4 THR CB 1 1
1 50 1 1 13 THR CG2 C -1.478 -17.386 5.593 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 13 THR H H -4.615 -19.227 4.066 1.00 . A A . 4 THR H 1 1
1 52 1 1 13 THR HA H -4.248 -17.328 5.926 1.00 . A A . 4 THR HA 1 1
1 53 1 1 13 THR HB H -2.275 -18.382 3.834 1.00 . A A . 4 THR HB 1 1
1 54 1 1 13 THR HG1 H -3.124 -19.056 6.563 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 13 THR HG21 H -1.095 -16.598 4.945 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 13 THR HG22 H -1.892 -16.943 6.499 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 13 THR HG23 H -0.667 -18.065 5.858 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 13 THR N N -4.892 -18.275 4.198 1.00 . A A . 4 THR N 1 1
1 59 1 1 13 THR O O -4.244 -15.065 4.926 1.00 . A A . 4 THR O 1 1
1 60 1 1 13 THR OG1 O -2.776 -19.321 5.663 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 14 SER C C -3.456 -14.972 0.809 1.00 . A A . 5 SER C 1 1
1 62 1 1 14 SER CA C -3.346 -14.732 2.316 1.00 . A A . 5 SER CA 1 1
1 63 1 1 14 SER CB C -2.038 -14.010 2.644 1.00 . A A . 5 SER CB 1 1
1 64 1 1 14 SER H H -3.147 -16.797 2.506 1.00 . A A . 5 SER H 1 1
1 65 1 1 14 SER HA H -4.188 -14.138 2.672 1.00 . A A . 5 SER HA 1 1
1 66 1 1 14 SER HB2 H -2.157 -12.942 2.458 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 14 SER HB3 H -1.817 -14.125 3.705 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 14 SER HG H -0.702 -15.427 2.183 1.00 . A A . 5 SER HG 1 1
1 69 1 1 14 SER N N -3.439 -15.995 3.028 1.00 . A A . 5 SER N 1 1
1 70 1 1 14 SER O O -2.559 -15.555 0.202 1.00 . A A . 5 SER O 1 1
1 71 1 1 14 SER OG O -0.946 -14.507 1.876 1.00 . A A . 5 SER OG 1 1
1 72 1 1 15 SER C C -3.496 -14.480 -1.950 1.00 . A A . 6 SER C 1 1
1 73 1 1 15 SER CA C -4.803 -14.666 -1.177 1.00 . A A . 6 SER CA 1 1
1 74 1 1 15 SER CB C -5.858 -13.674 -1.670 1.00 . A A . 6 SER CB 1 1
1 75 1 1 15 SER H H -5.289 -14.036 0.749 1.00 . A A . 6 SER H 1 1
1 76 1 1 15 SER HA H -5.177 -15.683 -1.296 1.00 . A A . 6 SER HA 1 1
1 77 1 1 15 SER HB2 H -5.531 -12.658 -1.451 1.00 . A A . 6 SER HB2 1 1
1 78 1 1 15 SER HB3 H -5.950 -13.752 -2.754 1.00 . A A . 6 SER HB3 1 1
1 79 1 1 15 SER HG H -7.796 -14.162 -1.767 1.00 . A A . 6 SER HG 1 1
1 80 1 1 15 SER N N -4.564 -14.509 0.248 1.00 . A A . 6 SER N 1 1
1 81 1 1 15 SER O O -3.090 -15.358 -2.710 1.00 . A A . 6 SER O 1 1
1 82 1 1 15 SER OG O -7.129 -13.903 -1.069 1.00 . A A . 6 SER OG 1 1
1 83 1 1 16 VAL C C -0.666 -12.365 -1.397 1.00 . A A . 7 VAL C 1 1
1 84 1 1 16 VAL CA C -1.622 -13.019 -2.397 1.00 . A A . 7 VAL CA 1 1
1 85 1 1 16 VAL CB C -1.887 -12.149 -3.627 1.00 . A A . 7 VAL CB 1 1
1 86 1 1 16 VAL CG1 C -0.576 -11.636 -4.228 1.00 . A A . 7 VAL CG1 1 1
1 87 1 1 16 VAL CG2 C -2.707 -12.910 -4.670 1.00 . A A . 7 VAL CG2 1 1
1 88 1 1 16 VAL H H -3.211 -12.622 -1.111 1.00 . A A . 7 VAL H 1 1
1 89 1 1 16 VAL HA H -1.186 -13.959 -2.736 1.00 . A A . 7 VAL HA 1 1
1 90 1 1 16 VAL HB H -2.469 -11.285 -3.308 1.00 . A A . 7 VAL HB 1 1
1 91 1 1 16 VAL HG11 H -0.100 -12.435 -4.796 1.00 . A A . 7 VAL HG11 1 1
1 92 1 1 16 VAL HG12 H -0.785 -10.795 -4.890 1.00 . A A . 7 VAL HG12 1 1
1 93 1 1 16 VAL HG13 H 0.089 -11.312 -3.428 1.00 . A A . 7 VAL HG13 1 1
1 94 1 1 16 VAL HG21 H -3.711 -12.488 -4.721 1.00 . A A . 7 VAL HG21 1 1
1 95 1 1 16 VAL HG22 H -2.227 -12.822 -5.645 1.00 . A A . 7 VAL HG22 1 1
1 96 1 1 16 VAL HG23 H -2.769 -13.961 -4.388 1.00 . A A . 7 VAL HG23 1 1
1 97 1 1 16 VAL N N -2.874 -13.331 -1.730 1.00 . A A . 7 VAL N 1 1
1 98 1 1 16 VAL O O 0.467 -12.816 -1.230 1.00 . A A . 7 VAL O 1 1
1 99 1 1 17 VAL C C 0.428 -11.595 1.067 1.00 . A A . 8 VAL C 1 1
1 100 1 1 17 VAL CA C -0.360 -10.593 0.220 1.00 . A A . 8 VAL CA 1 1
1 101 1 1 17 VAL CB C -1.259 -9.680 1.057 1.00 . A A . 8 VAL CB 1 1
1 102 1 1 17 VAL CG1 C -0.514 -9.153 2.285 1.00 . A A . 8 VAL CG1 1 1
1 103 1 1 17 VAL CG2 C -1.808 -8.528 0.213 1.00 . A A . 8 VAL CG2 1 1
1 104 1 1 17 VAL H H -2.079 -10.953 -0.900 1.00 . A A . 8 VAL H 1 1
1 105 1 1 17 VAL HA H 0.343 -9.965 -0.326 1.00 . A A . 8 VAL HA 1 1
1 106 1 1 17 VAL HB H -2.105 -10.272 1.406 1.00 . A A . 8 VAL HB 1 1
1 107 1 1 17 VAL HG11 H 0.555 -9.327 2.163 1.00 . A A . 8 VAL HG11 1 1
1 108 1 1 17 VAL HG12 H -0.699 -8.084 2.391 1.00 . A A . 8 VAL HG12 1 1
1 109 1 1 17 VAL HG13 H -0.868 -9.674 3.175 1.00 . A A . 8 VAL HG13 1 1
1 110 1 1 17 VAL HG21 H -2.813 -8.776 -0.129 1.00 . A A . 8 VAL HG21 1 1
1 111 1 1 17 VAL HG22 H -1.842 -7.621 0.815 1.00 . A A . 8 VAL HG22 1 1
1 112 1 1 17 VAL HG23 H -1.160 -8.368 -0.649 1.00 . A A . 8 VAL HG23 1 1
1 113 1 1 17 VAL N N -1.157 -11.313 -0.759 1.00 . A A . 8 VAL N 1 1
1 114 1 1 17 VAL O O -0.137 -12.261 1.932 1.00 . A A . 8 VAL O 1 1
1 115 1 1 18 PRO C C 2.925 -12.050 2.909 1.00 . A A . 9 PRO C 1 1
1 116 1 1 18 PRO CA C 2.627 -12.580 1.504 1.00 . A A . 9 PRO CA 1 1
1 117 1 1 18 PRO CB C 3.871 -12.705 0.640 1.00 . A A . 9 PRO CB 1 1
1 118 1 1 18 PRO CD C 2.459 -10.896 -0.239 1.00 . A A . 9 PRO CD 1 1
1 119 1 1 18 PRO CG C 3.848 -11.510 -0.299 1.00 . A A . 9 PRO CG 1 1
1 120 1 1 18 PRO HA H 2.176 -13.463 1.635 1.00 . A A . 9 PRO HA 1 1
1 121 1 1 18 PRO HB2 H 4.773 -12.704 1.251 1.00 . A A . 9 PRO HB2 1 1
1 122 1 1 18 PRO HB3 H 3.865 -13.641 0.082 1.00 . A A . 9 PRO HB3 1 1
1 123 1 1 18 PRO HD2 H 2.504 -9.840 0.028 1.00 . A A . 9 PRO HD2 1 1
1 124 1 1 18 PRO HD3 H 1.955 -10.960 -1.203 1.00 . A A . 9 PRO HD3 1 1
1 125 1 1 18 PRO HG2 H 4.602 -10.780 -0.006 1.00 . A A . 9 PRO HG2 1 1
1 126 1 1 18 PRO HG3 H 4.084 -11.821 -1.317 1.00 . A A . 9 PRO HG3 1 1
1 127 1 1 18 PRO N N 1.755 -11.671 0.780 1.00 . A A . 9 PRO N 1 1
1 128 1 1 18 PRO O O 2.567 -10.921 3.239 1.00 . A A . 9 PRO O 1 1
1 129 1 1 19 LEU C C 4.779 -11.249 5.033 1.00 . A A . 10 LEU C 1 1
1 130 1 1 19 LEU CA C 3.930 -12.522 5.057 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 19 LEU CB C 4.602 -13.695 5.775 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 19 LEU CD1 C 4.309 -16.155 6.242 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 19 LEU CD2 C 3.213 -14.431 7.746 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 19 LEU CG C 3.663 -14.771 6.324 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 19 LEU H H 3.868 -13.808 3.420 1.00 . A A . 10 LEU H 1 1
1 136 1 1 19 LEU HA H 3.002 -12.308 5.588 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 19 LEU HB2 H 5.298 -14.167 5.082 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 19 LEU HB3 H 5.192 -13.299 6.601 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 19 LEU HD11 H 4.487 -16.412 5.198 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 19 LEU HD12 H 5.256 -16.147 6.781 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 19 LEU HD13 H 3.643 -16.894 6.690 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 19 LEU HD21 H 3.964 -13.804 8.225 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 19 LEU HD22 H 2.264 -13.897 7.709 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 19 LEU HD23 H 3.090 -15.351 8.318 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 19 LEU HG H 2.769 -14.795 5.701 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 19 LEU N N 3.579 -12.891 3.697 1.00 . A A . 10 LEU N 1 1
1 147 1 1 19 LEU O O 4.361 -10.210 5.544 1.00 . A A . 10 LEU O 1 1
1 148 1 1 20 HIS C C 6.071 -8.964 4.066 1.00 . A A . 11 HIS C 1 1
1 149 1 1 20 HIS CA C 6.865 -10.243 4.337 1.00 . A A . 11 HIS CA 1 1
1 150 1 1 20 HIS CB C 7.945 -10.505 3.285 1.00 . A A . 11 HIS CB 1 1
1 151 1 1 20 HIS CD2 C 10.524 -10.431 3.702 1.00 . A A . 11 HIS CD2 1 1
1 152 1 1 20 HIS CE1 C 10.712 -8.291 4.114 1.00 . A A . 11 HIS CE1 1 1
1 153 1 1 20 HIS CG C 9.281 -9.879 3.606 1.00 . A A . 11 HIS CG 1 1
1 154 1 1 20 HIS H H 6.287 -12.219 4.022 1.00 . A A . 11 HIS H 1 1
1 155 1 1 20 HIS HA H 7.359 -10.155 5.305 1.00 . A A . 11 HIS HA 1 1
1 156 1 1 20 HIS HB2 H 8.077 -11.582 3.175 1.00 . A A . 11 HIS HB2 1 1
1 157 1 1 20 HIS HB3 H 7.599 -10.127 2.323 1.00 . A A . 11 HIS HB3 1 1
1 158 1 1 20 HIS HD1 H 8.698 -7.849 3.879 1.00 . A A . 11 HIS HD1 1 1
1 159 1 1 20 HIS HD2 H 10.767 -11.483 3.552 1.00 . A A . 11 HIS HD2 1 1
1 160 1 1 20 HIS HE1 H 11.148 -7.322 4.356 1.00 . A A . 11 HIS HE1 1 1
1 161 1 1 20 HIS N N 5.955 -11.371 4.435 1.00 . A A . 11 HIS N 1 1
1 162 1 1 20 HIS ND1 N 9.431 -8.529 3.871 1.00 . A A . 11 HIS ND1 1 1
1 163 1 1 20 HIS NE2 N 11.387 -9.471 4.008 1.00 . A A . 11 HIS NE2 1 1
1 164 1 1 20 HIS O O 6.073 -8.043 4.881 1.00 . A A . 11 HIS O 1 1
1 165 1 1 21 TRP C C 3.762 -7.384 3.729 1.00 . A A . 12 TRP C 1 1
1 166 1 1 21 TRP CA C 4.614 -7.797 2.528 1.00 . A A . 12 TRP CA 1 1
1 167 1 1 21 TRP CB C 3.782 -8.103 1.281 1.00 . A A . 12 TRP CB 1 1
1 168 1 1 21 TRP CD1 C 3.046 -5.944 0.074 1.00 . A A . 12 TRP CD1 1 1
1 169 1 1 21 TRP CD2 C 4.787 -6.929 -0.879 1.00 . A A . 12 TRP CD2 1 1
1 170 1 1 21 TRP CE2 C 4.499 -5.798 -1.615 1.00 . A A . 12 TRP CE2 1 1
1 171 1 1 21 TRP CE3 C 5.850 -7.780 -1.229 1.00 . A A . 12 TRP CE3 1 1
1 172 1 1 21 TRP CG C 3.843 -7.013 0.209 1.00 . A A . 12 TRP CG 1 1
1 173 1 1 21 TRP CH2 C 6.290 -6.248 -3.116 1.00 . A A . 12 TRP CH2 1 1
1 174 1 1 21 TRP CZ2 C 5.227 -5.415 -2.748 1.00 . A A . 12 TRP CZ2 1 1
1 175 1 1 21 TRP CZ3 C 6.567 -7.384 -2.364 1.00 . A A . 12 TRP CZ3 1 1
1 176 1 1 21 TRP H H 5.415 -9.701 2.259 1.00 . A A . 12 TRP H 1 1
1 177 1 1 21 TRP HA H 5.299 -6.992 2.262 1.00 . A A . 12 TRP HA 1 1
1 178 1 1 21 TRP HB2 H 4.125 -9.043 0.849 1.00 . A A . 12 TRP HB2 1 1
1 179 1 1 21 TRP HB3 H 2.743 -8.250 1.577 1.00 . A A . 12 TRP HB3 1 1
1 180 1 1 21 TRP HD1 H 2.218 -5.707 0.741 1.00 . A A . 12 TRP HD1 1 1
1 181 1 1 21 TRP HE1 H 2.924 -4.261 -1.350 1.00 . A A . 12 TRP HE1 1 1
1 182 1 1 21 TRP HE3 H 6.097 -8.679 -0.664 1.00 . A A . 12 TRP HE3 1 1
1 183 1 1 21 TRP HH2 H 6.898 -6.007 -3.988 1.00 . A A . 12 TRP HH2 1 1
1 184 1 1 21 TRP HZ2 H 4.979 -4.516 -3.313 1.00 . A A . 12 TRP HZ2 1 1
1 185 1 1 21 TRP HZ3 H 7.402 -8.009 -2.680 1.00 . A A . 12 TRP HZ3 1 1
1 186 1 1 21 TRP N N 5.411 -8.948 2.917 1.00 . A A . 12 TRP N 1 1
1 187 1 1 21 TRP NE1 N 3.407 -5.180 -1.018 1.00 . A A . 12 TRP NE1 1 1
1 188 1 1 21 TRP O O 3.722 -6.210 4.092 1.00 . A A . 12 TRP O 1 1
1 189 1 1 22 PHE C C 2.963 -7.245 6.493 1.00 . A A . 13 PHE C 1 1
1 190 1 1 22 PHE CA C 2.251 -8.127 5.466 1.00 . A A . 13 PHE CA 1 1
1 191 1 1 22 PHE CB C 1.951 -9.487 6.099 1.00 . A A . 13 PHE CB 1 1
1 192 1 1 22 PHE CD1 C 0.229 -8.915 7.824 1.00 . A A . 13 PHE CD1 1 1
1 193 1 1 22 PHE CD2 C -0.385 -10.388 6.092 1.00 . A A . 13 PHE CD2 1 1
1 194 1 1 22 PHE CE1 C -1.075 -9.020 8.376 1.00 . A A . 13 PHE CE1 1 1
1 195 1 1 22 PHE CE2 C -1.689 -10.493 6.644 1.00 . A A . 13 PHE CE2 1 1
1 196 1 1 22 PHE CG C 0.546 -9.601 6.694 1.00 . A A . 13 PHE CG 1 1
1 197 1 1 22 PHE CZ C -2.007 -9.807 7.774 1.00 . A A . 13 PHE CZ 1 1
1 198 1 1 22 PHE H H 3.138 -9.325 4.011 1.00 . A A . 13 PHE H 1 1
1 199 1 1 22 PHE HA H 1.358 -7.615 5.107 1.00 . A A . 13 PHE HA 1 1
1 200 1 1 22 PHE HB2 H 2.079 -10.264 5.345 1.00 . A A . 13 PHE HB2 1 1
1 201 1 1 22 PHE HB3 H 2.683 -9.680 6.883 1.00 . A A . 13 PHE HB3 1 1
1 202 1 1 22 PHE HD1 H 0.975 -8.284 8.307 1.00 . A A . 13 PHE HD1 1 1
1 203 1 1 22 PHE HD2 H -0.131 -10.937 5.186 1.00 . A A . 13 PHE HD2 1 1
1 204 1 1 22 PHE HE1 H -1.330 -8.470 9.282 1.00 . A A . 13 PHE HE1 1 1
1 205 1 1 22 PHE HE2 H -2.436 -11.124 6.161 1.00 . A A . 13 PHE HE2 1 1
1 206 1 1 22 PHE HZ H -3.008 -9.888 8.198 1.00 . A A . 13 PHE HZ 1 1
1 207 1 1 22 PHE N N 3.100 -8.373 4.313 1.00 . A A . 13 PHE N 1 1
1 208 1 1 22 PHE O O 2.378 -6.296 7.014 1.00 . A A . 13 PHE O 1 1
1 209 1 1 23 GLY C C 5.298 -5.427 7.199 1.00 . A A . 14 GLY C 1 1
1 210 1 1 23 GLY CA C 5.014 -6.841 7.710 1.00 . A A . 14 GLY CA 1 1
1 211 1 1 23 GLY H H 4.684 -8.362 6.326 1.00 . A A . 14 GLY H 1 1
1 212 1 1 23 GLY HA2 H 4.490 -6.788 8.664 1.00 . A A . 14 GLY HA2 1 1
1 213 1 1 23 GLY HA3 H 5.954 -7.362 7.891 1.00 . A A . 14 GLY HA3 1 1
1 214 1 1 23 GLY N N 4.216 -7.589 6.754 1.00 . A A . 14 GLY N 1 1
1 215 1 1 23 GLY O O 5.337 -4.477 7.980 1.00 . A A . 14 GLY O 1 1
1 216 1 1 24 PHE C C 4.538 -3.143 5.304 1.00 . A A . 15 PHE C 1 1
1 217 1 1 24 PHE CA C 5.769 -4.050 5.267 1.00 . A A . 15 PHE CA 1 1
1 218 1 1 24 PHE CB C 6.136 -4.334 3.809 1.00 . A A . 15 PHE CB 1 1
1 219 1 1 24 PHE CD1 C 8.527 -4.934 4.249 1.00 . A A . 15 PHE CD1 1 1
1 220 1 1 24 PHE CD2 C 8.069 -3.414 2.509 1.00 . A A . 15 PHE CD2 1 1
1 221 1 1 24 PHE CE1 C 9.917 -4.832 3.973 1.00 . A A . 15 PHE CE1 1 1
1 222 1 1 24 PHE CE2 C 9.458 -3.312 2.232 1.00 . A A . 15 PHE CE2 1 1
1 223 1 1 24 PHE CG C 7.633 -4.223 3.511 1.00 . A A . 15 PHE CG 1 1
1 224 1 1 24 PHE CZ C 10.353 -4.023 2.970 1.00 . A A . 15 PHE CZ 1 1
1 225 1 1 24 PHE H H 5.456 -6.110 5.264 1.00 . A A . 15 PHE H 1 1
1 226 1 1 24 PHE HA H 6.578 -3.585 5.831 1.00 . A A . 15 PHE HA 1 1
1 227 1 1 24 PHE HB2 H 5.797 -5.336 3.548 1.00 . A A . 15 PHE HB2 1 1
1 228 1 1 24 PHE HB3 H 5.597 -3.637 3.167 1.00 . A A . 15 PHE HB3 1 1
1 229 1 1 24 PHE HD1 H 8.178 -5.582 5.053 1.00 . A A . 15 PHE HD1 1 1
1 230 1 1 24 PHE HD2 H 7.352 -2.845 1.917 1.00 . A A . 15 PHE HD2 1 1
1 231 1 1 24 PHE HE1 H 10.633 -5.401 4.564 1.00 . A A . 15 PHE HE1 1 1
1 232 1 1 24 PHE HE2 H 9.808 -2.664 1.429 1.00 . A A . 15 PHE HE2 1 1
1 233 1 1 24 PHE HZ H 11.419 -3.944 2.758 1.00 . A A . 15 PHE HZ 1 1
1 234 1 1 24 PHE N N 5.490 -5.332 5.892 1.00 . A A . 15 PHE N 1 1
1 235 1 1 24 PHE O O 4.663 -1.927 5.449 1.00 . A A . 15 PHE O 1 1
1 236 1 1 25 GLY C C 1.799 -2.534 6.595 1.00 . A A . 16 GLY C 1 1
1 237 1 1 25 GLY CA C 2.125 -3.031 5.185 1.00 . A A . 16 GLY CA 1 1
1 238 1 1 25 GLY H H 3.285 -4.756 5.051 1.00 . A A . 16 GLY H 1 1
1 239 1 1 25 GLY HA2 H 2.189 -2.184 4.502 1.00 . A A . 16 GLY HA2 1 1
1 240 1 1 25 GLY HA3 H 1.319 -3.670 4.825 1.00 . A A . 16 GLY HA3 1 1
1 241 1 1 25 GLY N N 3.378 -3.767 5.169 1.00 . A A . 16 GLY N 1 1
1 242 1 1 25 GLY O O 1.355 -1.401 6.770 1.00 . A A . 16 GLY O 1 1
1 243 1 1 26 TYR C C 2.652 -1.909 9.413 1.00 . A A . 17 TYR C 1 1
1 244 1 1 26 TYR CA C 1.769 -3.071 8.953 1.00 . A A . 17 TYR CA 1 1
1 245 1 1 26 TYR CB C 2.125 -4.318 9.763 1.00 . A A . 17 TYR CB 1 1
1 246 1 1 26 TYR CD1 C -0.073 -5.548 9.649 1.00 . A A . 17 TYR CD1 1 1
1 247 1 1 26 TYR CD2 C 0.835 -5.047 11.803 1.00 . A A . 17 TYR CD2 1 1
1 248 1 1 26 TYR CE1 C -1.204 -6.183 10.274 1.00 . A A . 17 TYR CE1 1 1
1 249 1 1 26 TYR CE2 C -0.296 -5.683 12.428 1.00 . A A . 17 TYR CE2 1 1
1 250 1 1 26 TYR CG C 0.924 -4.993 10.427 1.00 . A A . 17 TYR CG 1 1
1 251 1 1 26 TYR CZ C -1.260 -6.219 11.632 1.00 . A A . 17 TYR CZ 1 1
1 252 1 1 26 TYR H H 2.394 -4.327 7.413 1.00 . A A . 17 TYR H 1 1
1 253 1 1 26 TYR HA H 0.723 -2.777 9.035 1.00 . A A . 17 TYR HA 1 1
1 254 1 1 26 TYR HB2 H 2.617 -5.037 9.107 1.00 . A A . 17 TYR HB2 1 1
1 255 1 1 26 TYR HB3 H 2.847 -4.045 10.534 1.00 . A A . 17 TYR HB3 1 1
1 256 1 1 26 TYR HD1 H -0.003 -5.505 8.562 1.00 . A A . 17 TYR HD1 1 1
1 257 1 1 26 TYR HD2 H 1.622 -4.609 12.417 1.00 . A A . 17 TYR HD2 1 1
1 258 1 1 26 TYR HE1 H -1.998 -6.625 9.672 1.00 . A A . 17 TYR HE1 1 1
1 259 1 1 26 TYR HE2 H -0.378 -5.732 13.514 1.00 . A A . 17 TYR HE2 1 1
1 260 1 1 26 TYR HH H -2.611 -6.298 13.028 1.00 . A A . 17 TYR HH 1 1
1 261 1 1 26 TYR N N 2.033 -3.407 7.564 1.00 . A A . 17 TYR N 1 1
1 262 1 1 26 TYR O O 2.152 -0.909 9.926 1.00 . A A . 17 TYR O 1 1
1 263 1 1 26 TYR OH O -2.328 -6.819 12.222 1.00 . A A . 17 TYR OH 1 1
1 264 1 1 27 ALA C C 4.674 0.200 8.760 1.00 . A A . 18 ALA C 1 1
1 265 1 1 27 ALA CA C 4.908 -1.057 9.600 1.00 . A A . 18 ALA CA 1 1
1 266 1 1 27 ALA CB C 6.329 -1.604 9.448 1.00 . A A . 18 ALA CB 1 1
1 267 1 1 27 ALA H H 4.350 -2.895 8.794 1.00 . A A . 18 ALA H 1 1
1 268 1 1 27 ALA HA H 4.734 -0.821 10.650 1.00 . A A . 18 ALA HA 1 1
1 269 1 1 27 ALA HB1 H 7.028 -0.949 9.967 1.00 . A A . 18 ALA HB1 1 1
1 270 1 1 27 ALA HB2 H 6.381 -2.605 9.877 1.00 . A A . 18 ALA HB2 1 1
1 271 1 1 27 ALA HB3 H 6.590 -1.648 8.390 1.00 . A A . 18 ALA HB3 1 1
1 272 1 1 27 ALA N N 3.951 -2.079 9.212 1.00 . A A . 18 ALA N 1 1
1 273 1 1 27 ALA O O 4.833 1.317 9.251 1.00 . A A . 18 ALA O 1 1
1 274 1 1 28 ALA C C 2.804 1.843 7.064 1.00 . A A . 19 ALA C 1 1
1 275 1 1 28 ALA CA C 4.043 1.077 6.596 1.00 . A A . 19 ALA CA 1 1
1 276 1 1 28 ALA CB C 3.891 0.535 5.173 1.00 . A A . 19 ALA CB 1 1
1 277 1 1 28 ALA H H 4.174 -0.936 7.118 1.00 . A A . 19 ALA H 1 1
1 278 1 1 28 ALA HA H 4.906 1.743 6.628 1.00 . A A . 19 ALA HA 1 1
1 279 1 1 28 ALA HB1 H 4.858 0.184 4.813 1.00 . A A . 19 ALA HB1 1 1
1 280 1 1 28 ALA HB2 H 3.181 -0.292 5.173 1.00 . A A . 19 ALA HB2 1 1
1 281 1 1 28 ALA HB3 H 3.526 1.328 4.520 1.00 . A A . 19 ALA HB3 1 1
1 282 1 1 28 ALA N N 4.301 -0.024 7.509 1.00 . A A . 19 ALA N 1 1
1 283 1 1 28 ALA O O 2.695 3.048 6.843 1.00 . A A . 19 ALA O 1 1
1 284 1 1 29 LEU C C 0.994 2.563 9.432 1.00 . A A . 20 LEU C 1 1
1 285 1 1 29 LEU CA C 0.676 1.707 8.204 1.00 . A A . 20 LEU CA 1 1
1 286 1 1 29 LEU CB C -0.377 0.628 8.464 1.00 . A A . 20 LEU CB 1 1
1 287 1 1 29 LEU CD1 C -2.394 0.419 6.965 1.00 . A A . 20 LEU CD1 1 1
1 288 1 1 29 LEU CD2 C -2.689 0.712 9.468 1.00 . A A . 20 LEU CD2 1 1
1 289 1 1 29 LEU CG C -1.833 1.044 8.244 1.00 . A A . 20 LEU CG 1 1
1 290 1 1 29 LEU H H 1.999 0.132 7.879 1.00 . A A . 20 LEU H 1 1
1 291 1 1 29 LEU HA H 0.285 2.357 7.422 1.00 . A A . 20 LEU HA 1 1
1 292 1 1 29 LEU HB2 H -0.162 -0.224 7.818 1.00 . A A . 20 LEU HB2 1 1
1 293 1 1 29 LEU HB3 H -0.270 0.283 9.492 1.00 . A A . 20 LEU HB3 1 1
1 294 1 1 29 LEU HD11 H -1.821 -0.473 6.715 1.00 . A A . 20 LEU HD11 1 1
1 295 1 1 29 LEU HD12 H -3.439 0.149 7.121 1.00 . A A . 20 LEU HD12 1 1
1 296 1 1 29 LEU HD13 H -2.323 1.138 6.148 1.00 . A A . 20 LEU HD13 1 1
1 297 1 1 29 LEU HD21 H -3.510 1.424 9.541 1.00 . A A . 20 LEU HD21 1 1
1 298 1 1 29 LEU HD22 H -3.090 -0.297 9.367 1.00 . A A . 20 LEU HD22 1 1
1 299 1 1 29 LEU HD23 H -2.076 0.770 10.367 1.00 . A A . 20 LEU HD23 1 1
1 300 1 1 29 LEU HG H -1.863 2.126 8.114 1.00 . A A . 20 LEU HG 1 1
1 301 1 1 29 LEU N N 1.903 1.112 7.703 1.00 . A A . 20 LEU N 1 1
1 302 1 1 29 LEU O O 0.498 3.682 9.559 1.00 . A A . 20 LEU O 1 1
1 303 1 1 30 VAL C C 2.853 4.041 11.147 1.00 . A A . 21 VAL C 1 1
1 304 1 1 30 VAL CA C 2.210 2.703 11.518 1.00 . A A . 21 VAL CA 1 1
1 305 1 1 30 VAL CB C 3.124 1.814 12.363 1.00 . A A . 21 VAL CB 1 1
1 306 1 1 30 VAL CG1 C 3.790 2.618 13.482 1.00 . A A . 21 VAL CG1 1 1
1 307 1 1 30 VAL CG2 C 2.356 0.618 12.928 1.00 . A A . 21 VAL CG2 1 1
1 308 1 1 30 VAL H H 2.218 1.095 10.195 1.00 . A A . 21 VAL H 1 1
1 309 1 1 30 VAL HA H 1.304 2.897 12.092 1.00 . A A . 21 VAL HA 1 1
1 310 1 1 30 VAL HB H 3.911 1.430 11.713 1.00 . A A . 21 VAL HB 1 1
1 311 1 1 30 VAL HG11 H 3.195 3.507 13.693 1.00 . A A . 21 VAL HG11 1 1
1 312 1 1 30 VAL HG12 H 3.857 2.004 14.380 1.00 . A A . 21 VAL HG12 1 1
1 313 1 1 30 VAL HG13 H 4.791 2.916 13.170 1.00 . A A . 21 VAL HG13 1 1
1 314 1 1 30 VAL HG21 H 3.013 0.038 13.577 1.00 . A A . 21 VAL HG21 1 1
1 315 1 1 30 VAL HG22 H 1.501 0.974 13.503 1.00 . A A . 21 VAL HG22 1 1
1 316 1 1 30 VAL HG23 H 2.007 -0.010 12.109 1.00 . A A . 21 VAL HG23 1 1
1 317 1 1 30 VAL N N 1.819 2.005 10.305 1.00 . A A . 21 VAL N 1 1
1 318 1 1 30 VAL O O 2.420 5.093 11.615 1.00 . A A . 21 VAL O 1 1
1 319 1 1 31 ALA C C 3.631 6.033 9.064 1.00 . A A . 22 ALA C 1 1
1 320 1 1 31 ALA CA C 4.583 5.148 9.870 1.00 . A A . 22 ALA CA 1 1
1 321 1 1 31 ALA CB C 5.820 4.740 9.067 1.00 . A A . 22 ALA CB 1 1
1 322 1 1 31 ALA H H 4.222 3.097 9.934 1.00 . A A . 22 ALA H 1 1
1 323 1 1 31 ALA HA H 4.905 5.690 10.760 1.00 . A A . 22 ALA HA 1 1
1 324 1 1 31 ALA HB1 H 5.645 4.930 8.008 1.00 . A A . 22 ALA HB1 1 1
1 325 1 1 31 ALA HB2 H 6.679 5.321 9.403 1.00 . A A . 22 ALA HB2 1 1
1 326 1 1 31 ALA HB3 H 6.018 3.679 9.218 1.00 . A A . 22 ALA HB3 1 1
1 327 1 1 31 ALA N N 3.876 3.957 10.310 1.00 . A A . 22 ALA N 1 1
1 328 1 1 31 ALA O O 3.484 7.219 9.355 1.00 . A A . 22 ALA O 1 1
1 329 1 1 32 SER C C 1.128 6.984 8.074 1.00 . A A . 23 SER C 1 1
1 330 1 1 32 SER CA C 2.073 6.141 7.217 1.00 . A A . 23 SER CA 1 1
1 331 1 1 32 SER CB C 1.275 5.176 6.338 1.00 . A A . 23 SER CB 1 1
1 332 1 1 32 SER H H 3.133 4.458 7.837 1.00 . A A . 23 SER H 1 1
1 333 1 1 32 SER HA H 2.690 6.780 6.586 1.00 . A A . 23 SER HA 1 1
1 334 1 1 32 SER HB2 H 1.944 4.702 5.619 1.00 . A A . 23 SER HB2 1 1
1 335 1 1 32 SER HB3 H 0.859 4.381 6.957 1.00 . A A . 23 SER HB3 1 1
1 336 1 1 32 SER HG H -0.345 6.350 6.285 1.00 . A A . 23 SER HG 1 1
1 337 1 1 32 SER N N 3.008 5.423 8.067 1.00 . A A . 23 SER N 1 1
1 338 1 1 32 SER O O 1.228 8.210 8.094 1.00 . A A . 23 SER O 1 1
1 339 1 1 32 SER OG O 0.222 5.836 5.641 1.00 . A A . 23 SER OG 1 1
1 340 1 1 33 GLY C C -0.031 7.895 10.609 1.00 . A A . 24 GLY C 1 1
1 341 1 1 33 GLY CA C -0.733 6.963 9.619 1.00 . A A . 24 GLY CA 1 1
1 342 1 1 33 GLY H H 0.155 5.296 8.741 1.00 . A A . 24 GLY H 1 1
1 343 1 1 33 GLY HA2 H -1.433 7.535 9.009 1.00 . A A . 24 GLY HA2 1 1
1 344 1 1 33 GLY HA3 H -1.318 6.222 10.164 1.00 . A A . 24 GLY HA3 1 1
1 345 1 1 33 GLY N N 0.230 6.293 8.762 1.00 . A A . 24 GLY N 1 1
1 346 1 1 33 GLY O O -0.586 8.920 11.002 1.00 . A A . 24 GLY O 1 1
1 347 1 1 34 GLY C C 2.175 9.715 11.395 1.00 . A A . 25 GLY C 1 1
1 348 1 1 34 GLY CA C 1.962 8.294 11.919 1.00 . A A . 25 GLY CA 1 1
1 349 1 1 34 GLY H H 1.623 6.671 10.658 1.00 . A A . 25 GLY H 1 1
1 350 1 1 34 GLY HA2 H 1.455 8.330 12.883 1.00 . A A . 25 GLY HA2 1 1
1 351 1 1 34 GLY HA3 H 2.927 7.815 12.085 1.00 . A A . 25 GLY HA3 1 1
1 352 1 1 34 GLY N N 1.179 7.506 10.983 1.00 . A A . 25 GLY N 1 1
1 353 1 1 34 GLY O O 1.508 10.650 11.836 1.00 . A A . 25 GLY O 1 1
1 354 1 1 35 ILE C C 2.177 11.667 9.160 1.00 . A A . 26 ILE C 1 1
1 355 1 1 35 ILE CA C 3.418 11.126 9.874 1.00 . A A . 26 ILE CA 1 1
1 356 1 1 35 ILE CB C 4.650 11.023 8.972 1.00 . A A . 26 ILE CB 1 1
1 357 1 1 35 ILE CD1 C 6.101 11.778 10.891 1.00 . A A . 26 ILE CD1 1 1
1 358 1 1 35 ILE CG1 C 5.907 10.730 9.793 1.00 . A A . 26 ILE CG1 1 1
1 359 1 1 35 ILE CG2 C 4.806 12.278 8.111 1.00 . A A . 26 ILE CG2 1 1
1 360 1 1 35 ILE H H 3.647 9.069 10.109 1.00 . A A . 26 ILE H 1 1
1 361 1 1 35 ILE HA H 3.671 11.804 10.688 1.00 . A A . 26 ILE HA 1 1
1 362 1 1 35 ILE HB H 4.506 10.183 8.293 1.00 . A A . 26 ILE HB 1 1
1 363 1 1 35 ILE HD11 H 7.165 11.898 11.095 1.00 . A A . 26 ILE HD11 1 1
1 364 1 1 35 ILE HD12 H 5.685 12.730 10.562 1.00 . A A . 26 ILE HD12 1 1
1 365 1 1 35 ILE HD13 H 5.591 11.453 11.798 1.00 . A A . 26 ILE HD13 1 1
1 366 1 1 35 ILE HG12 H 5.831 9.739 10.241 1.00 . A A . 26 ILE HG12 1 1
1 367 1 1 35 ILE HG13 H 6.779 10.719 9.138 1.00 . A A . 26 ILE HG13 1 1
1 368 1 1 35 ILE HG21 H 3.976 12.342 7.407 1.00 . A A . 26 ILE HG21 1 1
1 369 1 1 35 ILE HG22 H 4.807 13.160 8.752 1.00 . A A . 26 ILE HG22 1 1
1 370 1 1 35 ILE HG23 H 5.746 12.227 7.562 1.00 . A A . 26 ILE HG23 1 1
1 371 1 1 35 ILE N N 3.108 9.834 10.462 1.00 . A A . 26 ILE N 1 1
1 372 1 1 35 ILE O O 1.720 12.771 9.453 1.00 . A A . 26 ILE O 1 1
1 373 1 1 36 ILE C C -0.603 11.715 8.444 1.00 . A A . 27 ILE C 1 1
1 374 1 1 36 ILE CA C 0.489 11.249 7.479 1.00 . A A . 27 ILE CA 1 1
1 375 1 1 36 ILE CB C 0.050 10.110 6.557 1.00 . A A . 27 ILE CB 1 1
1 376 1 1 36 ILE CD1 C -0.095 9.695 4.074 1.00 . A A . 27 ILE CD1 1 1
1 377 1 1 36 ILE CG1 C -0.447 10.652 5.215 1.00 . A A . 27 ILE CG1 1 1
1 378 1 1 36 ILE CG2 C -0.995 9.224 7.240 1.00 . A A . 27 ILE CG2 1 1
1 379 1 1 36 ILE H H 2.046 9.969 8.004 1.00 . A A . 27 ILE H 1 1
1 380 1 1 36 ILE HA H 0.769 12.089 6.843 1.00 . A A . 27 ILE HA 1 1
1 381 1 1 36 ILE HB H 0.917 9.484 6.351 1.00 . A A . 27 ILE HB 1 1
1 382 1 1 36 ILE HD11 H -0.581 8.734 4.243 1.00 . A A . 27 ILE HD11 1 1
1 383 1 1 36 ILE HD12 H -0.440 10.114 3.129 1.00 . A A . 27 ILE HD12 1 1
1 384 1 1 36 ILE HD13 H 0.985 9.554 4.037 1.00 . A A . 27 ILE HD13 1 1
1 385 1 1 36 ILE HG12 H -1.527 10.796 5.254 1.00 . A A . 27 ILE HG12 1 1
1 386 1 1 36 ILE HG13 H -0.002 11.628 5.026 1.00 . A A . 27 ILE HG13 1 1
1 387 1 1 36 ILE HG21 H -1.992 9.524 6.918 1.00 . A A . 27 ILE HG21 1 1
1 388 1 1 36 ILE HG22 H -0.822 8.183 6.966 1.00 . A A . 27 ILE HG22 1 1
1 389 1 1 36 ILE HG23 H -0.913 9.334 8.321 1.00 . A A . 27 ILE HG23 1 1
1 390 1 1 36 ILE N N 1.668 10.865 8.237 1.00 . A A . 27 ILE N 1 1
1 391 1 1 36 ILE O O -1.470 12.503 8.072 1.00 . A A . 27 ILE O 1 1
1 392 1 1 37 GLY C C -1.206 12.952 11.259 1.00 . A A . 28 GLY C 1 1
1 393 1 1 37 GLY CA C -1.494 11.563 10.687 1.00 . A A . 28 GLY CA 1 1
1 394 1 1 37 GLY H H 0.185 10.568 9.961 1.00 . A A . 28 GLY H 1 1
1 395 1 1 37 GLY HA2 H -2.498 11.541 10.263 1.00 . A A . 28 GLY HA2 1 1
1 396 1 1 37 GLY HA3 H -1.471 10.824 11.488 1.00 . A A . 28 GLY HA3 1 1
1 397 1 1 37 GLY N N -0.524 11.208 9.666 1.00 . A A . 28 GLY N 1 1
1 398 1 1 37 GLY O O -1.854 13.928 10.884 1.00 . A A . 28 GLY O 1 1
1 399 1 1 38 TYR C C 0.263 15.370 11.748 1.00 . A A . 29 TYR C 1 1
1 400 1 1 38 TYR CA C 0.148 14.251 12.785 1.00 . A A . 29 TYR CA 1 1
1 401 1 1 38 TYR CB C 1.523 14.008 13.411 1.00 . A A . 29 TYR CB 1 1
1 402 1 1 38 TYR CD1 C 1.244 14.278 15.902 1.00 . A A . 29 TYR CD1 1 1
1 403 1 1 38 TYR CD2 C 1.646 12.086 15.037 1.00 . A A . 29 TYR CD2 1 1
1 404 1 1 38 TYR CE1 C 1.194 13.742 17.238 1.00 . A A . 29 TYR CE1 1 1
1 405 1 1 38 TYR CE2 C 1.596 11.550 16.373 1.00 . A A . 29 TYR CE2 1 1
1 406 1 1 38 TYR CG C 1.469 13.439 14.830 1.00 . A A . 29 TYR CG 1 1
1 407 1 1 38 TYR CZ C 1.372 12.405 17.407 1.00 . A A . 29 TYR CZ 1 1
1 408 1 1 38 TYR H H 0.288 12.199 12.458 1.00 . A A . 29 TYR H 1 1
1 409 1 1 38 TYR HA H -0.624 14.514 13.509 1.00 . A A . 29 TYR HA 1 1
1 410 1 1 38 TYR HB2 H 2.083 13.322 12.776 1.00 . A A . 29 TYR HB2 1 1
1 411 1 1 38 TYR HB3 H 2.074 14.948 13.428 1.00 . A A . 29 TYR HB3 1 1
1 412 1 1 38 TYR HD1 H 1.105 15.347 15.738 1.00 . A A . 29 TYR HD1 1 1
1 413 1 1 38 TYR HD2 H 1.824 11.423 14.191 1.00 . A A . 29 TYR HD2 1 1
1 414 1 1 38 TYR HE1 H 1.017 14.394 18.093 1.00 . A A . 29 TYR HE1 1 1
1 415 1 1 38 TYR HE2 H 1.734 10.484 16.551 1.00 . A A . 29 TYR HE2 1 1
1 416 1 1 38 TYR HH H 1.921 11.099 18.739 1.00 . A A . 29 TYR HH 1 1
1 417 1 1 38 TYR N N -0.234 12.997 12.158 1.00 . A A . 29 TYR N 1 1
1 418 1 1 38 TYR O O -0.186 16.491 11.987 1.00 . A A . 29 TYR O 1 1
1 419 1 1 38 TYR OH O 1.325 11.899 18.669 1.00 . A A . 29 TYR OH 1 1
1 420 1 1 39 VAL C C -0.258 16.113 8.754 1.00 . A A . 30 VAL C 1 1
1 421 1 1 39 VAL CA C 1.045 15.990 9.545 1.00 . A A . 30 VAL CA 1 1
1 422 1 1 39 VAL CB C 2.237 15.586 8.675 1.00 . A A . 30 VAL CB 1 1
1 423 1 1 39 VAL CG1 C 2.404 16.545 7.494 1.00 . A A . 30 VAL CG1 1 1
1 424 1 1 39 VAL CG2 C 3.520 15.509 9.505 1.00 . A A . 30 VAL CG2 1 1
1 425 1 1 39 VAL H H 1.227 14.114 10.434 1.00 . A A . 30 VAL H 1 1
1 426 1 1 39 VAL HA H 1.271 16.953 10.001 1.00 . A A . 30 VAL HA 1 1
1 427 1 1 39 VAL HB H 2.038 14.592 8.274 1.00 . A A . 30 VAL HB 1 1
1 428 1 1 39 VAL HG11 H 3.046 16.087 6.742 1.00 . A A . 30 VAL HG11 1 1
1 429 1 1 39 VAL HG12 H 1.428 16.757 7.058 1.00 . A A . 30 VAL HG12 1 1
1 430 1 1 39 VAL HG13 H 2.856 17.474 7.842 1.00 . A A . 30 VAL HG13 1 1
1 431 1 1 39 VAL HG21 H 4.360 15.865 8.908 1.00 . A A . 30 VAL HG21 1 1
1 432 1 1 39 VAL HG22 H 3.416 16.131 10.393 1.00 . A A . 30 VAL HG22 1 1
1 433 1 1 39 VAL HG23 H 3.699 14.476 9.803 1.00 . A A . 30 VAL HG23 1 1
1 434 1 1 39 VAL N N 0.866 15.028 10.619 1.00 . A A . 30 VAL N 1 1
1 435 1 1 39 VAL O O -0.572 17.181 8.230 1.00 . A A . 30 VAL O 1 1
1 436 1 1 40 LYS C C -1.982 14.641 6.503 1.00 . A A . 31 LYS C 1 1
1 437 1 1 40 LYS CA C -2.245 14.976 7.973 1.00 . A A . 31 LYS CA 1 1
1 438 1 1 40 LYS CB C -3.009 16.285 8.179 1.00 . A A . 31 LYS CB 1 1
1 439 1 1 40 LYS CD C -5.215 17.151 9.041 1.00 . A A . 31 LYS CD 1 1
1 440 1 1 40 LYS CE C -5.068 16.947 10.550 1.00 . A A . 31 LYS CE 1 1
1 441 1 1 40 LYS CG C -4.516 16.032 8.265 1.00 . A A . 31 LYS CG 1 1
1 442 1 1 40 LYS H H -0.720 14.140 9.120 1.00 . A A . 31 LYS H 1 1
1 443 1 1 40 LYS HA H -2.849 14.178 8.406 1.00 . A A . 31 LYS HA 1 1
1 444 1 1 40 LYS HB2 H -2.665 16.772 9.091 1.00 . A A . 31 LYS HB2 1 1
1 445 1 1 40 LYS HB3 H -2.798 16.967 7.355 1.00 . A A . 31 LYS HB3 1 1
1 446 1 1 40 LYS HD2 H -4.792 18.114 8.757 1.00 . A A . 31 LYS HD2 1 1
1 447 1 1 40 LYS HD3 H -6.272 17.176 8.775 1.00 . A A . 31 LYS HD3 1 1
1 448 1 1 40 LYS HE2 H -4.453 16.069 10.746 1.00 . A A . 31 LYS HE2 1 1
1 449 1 1 40 LYS HE3 H -4.553 17.801 10.990 1.00 . A A . 31 LYS HE3 1 1
1 450 1 1 40 LYS HG2 H -4.935 15.964 7.262 1.00 . A A . 31 LYS HG2 1 1
1 451 1 1 40 LYS HG3 H -4.700 15.076 8.754 1.00 . A A . 31 LYS HG3 1 1
1 452 1 1 40 LYS HZ1 H -6.330 16.339 12.093 1.00 . A A . 31 LYS HZ1 1 1
1 453 1 1 40 LYS HZ2 H -6.865 17.668 11.319 1.00 . A A . 31 LYS HZ2 1 1
1 454 1 1 40 LYS HZ3 H -6.961 16.207 10.590 1.00 . A A . 31 LYS HZ3 1 1
1 455 1 1 40 LYS N N -0.982 15.005 8.692 1.00 . A A . 31 LYS N 1 1
1 456 1 1 40 LYS NZ N -6.396 16.780 11.183 1.00 . A A . 31 LYS NZ 1 1
1 457 1 1 40 LYS O O -2.575 13.711 5.959 1.00 . A A . 31 LYS O 1 1
1 458 1 1 41 ALA C C -0.019 16.457 3.981 1.00 . A A . 32 ALA C 1 1
1 459 1 1 41 ALA CA C -0.744 15.216 4.506 1.00 . A A . 32 ALA CA 1 1
1 460 1 1 41 ALA CB C -2.008 14.897 3.706 1.00 . A A . 32 ALA CB 1 1
1 461 1 1 41 ALA H H -0.615 16.172 6.352 1.00 . A A . 32 ALA H 1 1
1 462 1 1 41 ALA HA H -0.070 14.362 4.453 1.00 . A A . 32 ALA HA 1 1
1 463 1 1 41 ALA HB1 H -2.031 15.508 2.803 1.00 . A A . 32 ALA HB1 1 1
1 464 1 1 41 ALA HB2 H -2.008 13.842 3.430 1.00 . A A . 32 ALA HB2 1 1
1 465 1 1 41 ALA HB3 H -2.887 15.113 4.313 1.00 . A A . 32 ALA HB3 1 1
1 466 1 1 41 ALA N N -1.093 15.418 5.902 1.00 . A A . 32 ALA N 1 1
1 467 1 1 41 ALA O O 0.444 17.287 4.763 1.00 . A A . 32 ALA O 1 1
1 468 1 1 42 GLY C C 2.211 17.397 1.839 1.00 . A A . 33 GLY C 1 1
1 469 1 1 42 GLY CA C 0.717 17.671 2.023 1.00 . A A . 33 GLY CA 1 1
1 470 1 1 42 GLY H H -0.323 15.866 2.033 1.00 . A A . 33 GLY H 1 1
1 471 1 1 42 GLY HA2 H 0.257 17.865 1.054 1.00 . A A . 33 GLY HA2 1 1
1 472 1 1 42 GLY HA3 H 0.579 18.568 2.627 1.00 . A A . 33 GLY HA3 1 1
1 473 1 1 42 GLY N N 0.056 16.545 2.661 1.00 . A A . 33 GLY N 1 1
1 474 1 1 42 GLY O O 2.884 18.091 1.078 1.00 . A A . 33 GLY O 1 1
1 475 1 1 43 SER C C 4.567 16.063 1.021 1.00 . A A . 34 SER C 1 1
1 476 1 1 43 SER CA C 4.088 16.010 2.474 1.00 . A A . 34 SER CA 1 1
1 477 1 1 43 SER CB C 4.319 14.615 3.057 1.00 . A A . 34 SER CB 1 1
1 478 1 1 43 SER H H 2.132 15.825 3.165 1.00 . A A . 34 SER H 1 1
1 479 1 1 43 SER HA H 4.617 16.748 3.078 1.00 . A A . 34 SER HA 1 1
1 480 1 1 43 SER HB2 H 3.368 14.084 3.113 1.00 . A A . 34 SER HB2 1 1
1 481 1 1 43 SER HB3 H 4.963 14.044 2.389 1.00 . A A . 34 SER HB3 1 1
1 482 1 1 43 SER HG H 4.376 14.117 4.995 1.00 . A A . 34 SER HG 1 1
1 483 1 1 43 SER N N 2.686 16.384 2.549 1.00 . A A . 34 SER N 1 1
1 484 1 1 43 SER O O 4.232 15.191 0.221 1.00 . A A . 34 SER O 1 1
1 485 1 1 43 SER OG O 4.908 14.669 4.354 1.00 . A A . 34 SER OG 1 1
1 486 1 1 44 VAL C C 7.052 16.325 -0.826 1.00 . A A . 35 VAL C 1 1
1 487 1 1 44 VAL CA C 5.870 17.274 -0.617 1.00 . A A . 35 VAL CA 1 1
1 488 1 1 44 VAL CB C 6.235 18.743 -0.845 1.00 . A A . 35 VAL CB 1 1
1 489 1 1 44 VAL CG1 C 7.531 18.867 -1.649 1.00 . A A . 35 VAL CG1 1 1
1 490 1 1 44 VAL CG2 C 5.091 19.492 -1.531 1.00 . A A . 35 VAL CG2 1 1
1 491 1 1 44 VAL H H 5.610 17.801 1.381 1.00 . A A . 35 VAL H 1 1
1 492 1 1 44 VAL HA H 5.080 17.010 -1.320 1.00 . A A . 35 VAL HA 1 1
1 493 1 1 44 VAL HB H 6.399 19.202 0.129 1.00 . A A . 35 VAL HB 1 1
1 494 1 1 44 VAL HG11 H 7.794 19.920 -1.753 1.00 . A A . 35 VAL HG11 1 1
1 495 1 1 44 VAL HG12 H 8.333 18.343 -1.128 1.00 . A A . 35 VAL HG12 1 1
1 496 1 1 44 VAL HG13 H 7.390 18.428 -2.636 1.00 . A A . 35 VAL HG13 1 1
1 497 1 1 44 VAL HG21 H 4.304 18.786 -1.800 1.00 . A A . 35 VAL HG21 1 1
1 498 1 1 44 VAL HG22 H 4.688 20.242 -0.850 1.00 . A A . 35 VAL HG22 1 1
1 499 1 1 44 VAL HG23 H 5.464 19.980 -2.431 1.00 . A A . 35 VAL HG23 1 1
1 500 1 1 44 VAL N N 5.342 17.096 0.725 1.00 . A A . 35 VAL N 1 1
1 501 1 1 44 VAL O O 7.117 15.621 -1.832 1.00 . A A . 35 VAL O 1 1
1 502 1 1 45 PRO C C 8.800 14.032 0.409 1.00 . A A . 36 PRO C 1 1
1 503 1 1 45 PRO CA C 9.158 15.488 0.101 1.00 . A A . 36 PRO CA 1 1
1 504 1 1 45 PRO CB C 10.131 16.085 1.105 1.00 . A A . 36 PRO CB 1 1
1 505 1 1 45 PRO CD C 7.938 17.160 1.372 1.00 . A A . 36 PRO CD 1 1
1 506 1 1 45 PRO CG C 9.297 16.961 2.025 1.00 . A A . 36 PRO CG 1 1
1 507 1 1 45 PRO HA H 9.535 15.487 -0.825 1.00 . A A . 36 PRO HA 1 1
1 508 1 1 45 PRO HB2 H 10.642 15.303 1.667 1.00 . A A . 36 PRO HB2 1 1
1 509 1 1 45 PRO HB3 H 10.902 16.669 0.601 1.00 . A A . 36 PRO HB3 1 1
1 510 1 1 45 PRO HD2 H 7.131 16.848 2.035 1.00 . A A . 36 PRO HD2 1 1
1 511 1 1 45 PRO HD3 H 7.765 18.209 1.131 1.00 . A A . 36 PRO HD3 1 1
1 512 1 1 45 PRO HG2 H 9.186 16.491 3.002 1.00 . A A . 36 PRO HG2 1 1
1 513 1 1 45 PRO HG3 H 9.787 17.921 2.186 1.00 . A A . 36 PRO HG3 1 1
1 514 1 1 45 PRO N N 7.982 16.338 0.166 1.00 . A A . 36 PRO N 1 1
1 515 1 1 45 PRO O O 9.219 13.122 -0.305 1.00 . A A . 36 PRO O 1 1
1 516 1 1 46 SER C C 6.882 11.831 0.732 1.00 . A A . 37 SER C 1 1
1 517 1 1 46 SER CA C 7.610 12.529 1.883 1.00 . A A . 37 SER CA 1 1
1 518 1 1 46 SER CB C 6.710 12.592 3.119 1.00 . A A . 37 SER CB 1 1
1 519 1 1 46 SER H H 7.693 14.604 2.047 1.00 . A A . 37 SER H 1 1
1 520 1 1 46 SER HA H 8.530 12.000 2.131 1.00 . A A . 37 SER HA 1 1
1 521 1 1 46 SER HB2 H 6.612 13.629 3.443 1.00 . A A . 37 SER HB2 1 1
1 522 1 1 46 SER HB3 H 5.711 12.244 2.858 1.00 . A A . 37 SER HB3 1 1
1 523 1 1 46 SER HG H 6.799 12.088 5.053 1.00 . A A . 37 SER HG 1 1
1 524 1 1 46 SER N N 8.029 13.858 1.472 1.00 . A A . 37 SER N 1 1
1 525 1 1 46 SER O O 7.302 10.765 0.284 1.00 . A A . 37 SER O 1 1
1 526 1 1 46 SER OG O 7.221 11.806 4.192 1.00 . A A . 37 SER OG 1 1
1 527 1 1 47 LEU C C 5.930 11.625 -1.996 1.00 . A A . 38 LEU C 1 1
1 528 1 1 47 LEU CA C 5.015 11.913 -0.803 1.00 . A A . 38 LEU CA 1 1
1 529 1 1 47 LEU CB C 3.845 12.841 -1.136 1.00 . A A . 38 LEU CB 1 1
1 530 1 1 47 LEU CD1 C 1.397 12.945 -1.732 1.00 . A A . 38 LEU CD1 1 1
1 531 1 1 47 LEU CD2 C 3.104 12.231 -3.468 1.00 . A A . 38 LEU CD2 1 1
1 532 1 1 47 LEU CG C 2.727 12.233 -1.985 1.00 . A A . 38 LEU CG 1 1
1 533 1 1 47 LEU H H 5.471 13.327 0.657 1.00 . A A . 38 LEU H 1 1
1 534 1 1 47 LEU HA H 4.591 10.970 -0.458 1.00 . A A . 38 LEU HA 1 1
1 535 1 1 47 LEU HB2 H 3.412 13.196 -0.201 1.00 . A A . 38 LEU HB2 1 1
1 536 1 1 47 LEU HB3 H 4.237 13.714 -1.658 1.00 . A A . 38 LEU HB3 1 1
1 537 1 1 47 LEU HD11 H 0.828 12.397 -0.981 1.00 . A A . 38 LEU HD11 1 1
1 538 1 1 47 LEU HD12 H 1.589 13.957 -1.376 1.00 . A A . 38 LEU HD12 1 1
1 539 1 1 47 LEU HD13 H 0.826 12.989 -2.660 1.00 . A A . 38 LEU HD13 1 1
1 540 1 1 47 LEU HD21 H 2.876 13.205 -3.902 1.00 . A A . 38 LEU HD21 1 1
1 541 1 1 47 LEU HD22 H 4.169 12.027 -3.572 1.00 . A A . 38 LEU HD22 1 1
1 542 1 1 47 LEU HD23 H 2.534 11.460 -3.986 1.00 . A A . 38 LEU HD23 1 1
1 543 1 1 47 LEU HG H 2.597 11.193 -1.685 1.00 . A A . 38 LEU HG 1 1
1 544 1 1 47 LEU N N 5.805 12.460 0.287 1.00 . A A . 38 LEU N 1 1
1 545 1 1 47 LEU O O 5.896 10.532 -2.559 1.00 . A A . 38 LEU O 1 1
1 546 1 1 48 ALA C C 8.537 11.268 -3.239 1.00 . A A . 39 ALA C 1 1
1 547 1 1 48 ALA CA C 7.648 12.493 -3.460 1.00 . A A . 39 ALA CA 1 1
1 548 1 1 48 ALA CB C 8.458 13.782 -3.608 1.00 . A A . 39 ALA CB 1 1
1 549 1 1 48 ALA H H 6.747 13.511 -1.882 1.00 . A A . 39 ALA H 1 1
1 550 1 1 48 ALA HA H 7.057 12.344 -4.364 1.00 . A A . 39 ALA HA 1 1
1 551 1 1 48 ALA HB1 H 9.352 13.584 -4.201 1.00 . A A . 39 ALA HB1 1 1
1 552 1 1 48 ALA HB2 H 7.851 14.538 -4.107 1.00 . A A . 39 ALA HB2 1 1
1 553 1 1 48 ALA HB3 H 8.750 14.144 -2.622 1.00 . A A . 39 ALA HB3 1 1
1 554 1 1 48 ALA N N 6.726 12.625 -2.345 1.00 . A A . 39 ALA N 1 1
1 555 1 1 48 ALA O O 8.918 10.592 -4.193 1.00 . A A . 39 ALA O 1 1
1 556 1 1 49 ALA C C 8.902 8.590 -1.843 1.00 . A A . 40 ALA C 1 1
1 557 1 1 49 ALA CA C 9.680 9.887 -1.614 1.00 . A A . 40 ALA CA 1 1
1 558 1 1 49 ALA CB C 10.150 10.038 -0.166 1.00 . A A . 40 ALA CB 1 1
1 559 1 1 49 ALA H H 8.529 11.574 -1.203 1.00 . A A . 40 ALA H 1 1
1 560 1 1 49 ALA HA H 10.552 9.898 -2.269 1.00 . A A . 40 ALA HA 1 1
1 561 1 1 49 ALA HB1 H 11.235 10.137 -0.144 1.00 . A A . 40 ALA HB1 1 1
1 562 1 1 49 ALA HB2 H 9.695 10.926 0.272 1.00 . A A . 40 ALA HB2 1 1
1 563 1 1 49 ALA HB3 H 9.854 9.159 0.405 1.00 . A A . 40 ALA HB3 1 1
1 564 1 1 49 ALA N N 8.843 11.019 -1.974 1.00 . A A . 40 ALA N 1 1
1 565 1 1 49 ALA O O 9.484 7.569 -2.206 1.00 . A A . 40 ALA O 1 1
1 566 1 1 50 GLY C C 6.589 7.164 -3.279 1.00 . A A . 41 GLY C 1 1
1 567 1 1 50 GLY CA C 6.735 7.518 -1.797 1.00 . A A . 41 GLY CA 1 1
1 568 1 1 50 GLY H H 7.133 9.507 -1.325 1.00 . A A . 41 GLY H 1 1
1 569 1 1 50 GLY HA2 H 7.145 6.666 -1.255 1.00 . A A . 41 GLY HA2 1 1
1 570 1 1 50 GLY HA3 H 5.753 7.725 -1.371 1.00 . A A . 41 GLY HA3 1 1
1 571 1 1 50 GLY N N 7.598 8.672 -1.620 1.00 . A A . 41 GLY N 1 1
1 572 1 1 50 GLY O O 6.469 5.991 -3.632 1.00 . A A . 41 GLY O 1 1
1 573 1 1 51 LEU C C 7.737 7.334 -6.078 1.00 . A A . 42 LEU C 1 1
1 574 1 1 51 LEU CA C 6.475 8.012 -5.541 1.00 . A A . 42 LEU CA 1 1
1 575 1 1 51 LEU CB C 6.151 9.340 -6.227 1.00 . A A . 42 LEU CB 1 1
1 576 1 1 51 LEU CD1 C 4.470 10.709 -7.515 1.00 . A A . 42 LEU CD1 1 1
1 577 1 1 51 LEU CD2 C 5.474 8.621 -8.548 1.00 . A A . 42 LEU CD2 1 1
1 578 1 1 51 LEU CG C 5.020 9.305 -7.257 1.00 . A A . 42 LEU CG 1 1
1 579 1 1 51 LEU H H 6.702 9.149 -3.811 1.00 . A A . 42 LEU H 1 1
1 580 1 1 51 LEU HA H 5.628 7.347 -5.709 1.00 . A A . 42 LEU HA 1 1
1 581 1 1 51 LEU HB2 H 5.894 10.070 -5.460 1.00 . A A . 42 LEU HB2 1 1
1 582 1 1 51 LEU HB3 H 7.054 9.701 -6.721 1.00 . A A . 42 LEU HB3 1 1
1 583 1 1 51 LEU HD11 H 5.231 11.312 -8.010 1.00 . A A . 42 LEU HD11 1 1
1 584 1 1 51 LEU HD12 H 3.588 10.642 -8.153 1.00 . A A . 42 LEU HD12 1 1
1 585 1 1 51 LEU HD13 H 4.198 11.173 -6.567 1.00 . A A . 42 LEU HD13 1 1
1 586 1 1 51 LEU HD21 H 4.631 8.098 -8.998 1.00 . A A . 42 LEU HD21 1 1
1 587 1 1 51 LEU HD22 H 5.850 9.371 -9.244 1.00 . A A . 42 LEU HD22 1 1
1 588 1 1 51 LEU HD23 H 6.266 7.907 -8.321 1.00 . A A . 42 LEU HD23 1 1
1 589 1 1 51 LEU HG H 4.204 8.710 -6.847 1.00 . A A . 42 LEU HG 1 1
1 590 1 1 51 LEU N N 6.604 8.199 -4.106 1.00 . A A . 42 LEU N 1 1
1 591 1 1 51 LEU O O 7.662 6.270 -6.690 1.00 . A A . 42 LEU O 1 1
1 592 1 1 52 LEU C C 10.299 6.011 -5.787 1.00 . A A . 43 LEU C 1 1
1 593 1 1 52 LEU CA C 10.144 7.451 -6.280 1.00 . A A . 43 LEU CA 1 1
1 594 1 1 52 LEU CB C 11.287 8.374 -5.852 1.00 . A A . 43 LEU CB 1 1
1 595 1 1 52 LEU CD1 C 12.793 7.973 -7.835 1.00 . A A . 43 LEU CD1 1 1
1 596 1 1 52 LEU CD2 C 11.186 9.936 -7.829 1.00 . A A . 43 LEU CD2 1 1
1 597 1 1 52 LEU CG C 12.081 9.027 -6.984 1.00 . A A . 43 LEU CG 1 1
1 598 1 1 52 LEU H H 8.920 8.843 -5.330 1.00 . A A . 43 LEU H 1 1
1 599 1 1 52 LEU HA H 10.128 7.442 -7.370 1.00 . A A . 43 LEU HA 1 1
1 600 1 1 52 LEU HB2 H 10.874 9.162 -5.222 1.00 . A A . 43 LEU HB2 1 1
1 601 1 1 52 LEU HB3 H 11.978 7.801 -5.234 1.00 . A A . 43 LEU HB3 1 1
1 602 1 1 52 LEU HD11 H 13.124 8.424 -8.770 1.00 . A A . 43 LEU HD11 1 1
1 603 1 1 52 LEU HD12 H 13.656 7.589 -7.291 1.00 . A A . 43 LEU HD12 1 1
1 604 1 1 52 LEU HD13 H 12.105 7.155 -8.049 1.00 . A A . 43 LEU HD13 1 1
1 605 1 1 52 LEU HD21 H 11.536 9.934 -8.861 1.00 . A A . 43 LEU HD21 1 1
1 606 1 1 52 LEU HD22 H 10.160 9.571 -7.792 1.00 . A A . 43 LEU HD22 1 1
1 607 1 1 52 LEU HD23 H 11.224 10.952 -7.434 1.00 . A A . 43 LEU HD23 1 1
1 608 1 1 52 LEU HG H 12.853 9.657 -6.541 1.00 . A A . 43 LEU HG 1 1
1 609 1 1 52 LEU N N 8.868 7.978 -5.829 1.00 . A A . 43 LEU N 1 1
1 610 1 1 52 LEU O O 10.377 5.081 -6.588 1.00 . A A . 43 LEU O 1 1
1 611 1 1 53 PHE C C 9.286 3.667 -4.191 1.00 . A A . 44 PHE C 1 1
1 612 1 1 53 PHE CA C 10.483 4.560 -3.860 1.00 . A A . 44 PHE CA 1 1
1 613 1 1 53 PHE CB C 10.541 4.775 -2.346 1.00 . A A . 44 PHE CB 1 1
1 614 1 1 53 PHE CD1 C 12.805 3.835 -1.832 1.00 . A A . 44 PHE CD1 1 1
1 615 1 1 53 PHE CD2 C 10.940 2.891 -0.745 1.00 . A A . 44 PHE CD2 1 1
1 616 1 1 53 PHE CE1 C 13.660 2.928 -1.152 1.00 . A A . 44 PHE CE1 1 1
1 617 1 1 53 PHE CE2 C 11.796 1.984 -0.065 1.00 . A A . 44 PHE CE2 1 1
1 618 1 1 53 PHE CG C 11.463 3.798 -1.614 1.00 . A A . 44 PHE CG 1 1
1 619 1 1 53 PHE CZ C 13.137 2.022 -0.283 1.00 . A A . 44 PHE CZ 1 1
1 620 1 1 53 PHE H H 10.275 6.633 -3.825 1.00 . A A . 44 PHE H 1 1
1 621 1 1 53 PHE HA H 11.391 4.113 -4.265 1.00 . A A . 44 PHE HA 1 1
1 622 1 1 53 PHE HB2 H 10.875 5.793 -2.146 1.00 . A A . 44 PHE HB2 1 1
1 623 1 1 53 PHE HB3 H 9.534 4.684 -1.938 1.00 . A A . 44 PHE HB3 1 1
1 624 1 1 53 PHE HD1 H 13.224 4.562 -2.528 1.00 . A A . 44 PHE HD1 1 1
1 625 1 1 53 PHE HD2 H 9.865 2.861 -0.570 1.00 . A A . 44 PHE HD2 1 1
1 626 1 1 53 PHE HE1 H 14.736 2.959 -1.326 1.00 . A A . 44 PHE HE1 1 1
1 627 1 1 53 PHE HE2 H 11.377 1.258 0.631 1.00 . A A . 44 PHE HE2 1 1
1 628 1 1 53 PHE HZ H 13.794 1.326 0.239 1.00 . A A . 44 PHE HZ 1 1
1 629 1 1 53 PHE N N 10.339 5.871 -4.470 1.00 . A A . 44 PHE N 1 1
1 630 1 1 53 PHE O O 9.369 2.445 -4.077 1.00 . A A . 44 PHE O 1 1
1 631 1 1 54 GLY C C 7.219 2.683 -6.153 1.00 . A A . 45 GLY C 1 1
1 632 1 1 54 GLY CA C 6.989 3.591 -4.942 1.00 . A A . 45 GLY CA 1 1
1 633 1 1 54 GLY H H 8.142 5.306 -4.684 1.00 . A A . 45 GLY H 1 1
1 634 1 1 54 GLY HA2 H 6.660 2.993 -4.092 1.00 . A A . 45 GLY HA2 1 1
1 635 1 1 54 GLY HA3 H 6.190 4.299 -5.161 1.00 . A A . 45 GLY HA3 1 1
1 636 1 1 54 GLY N N 8.201 4.311 -4.594 1.00 . A A . 45 GLY N 1 1
1 637 1 1 54 GLY O O 7.134 1.461 -6.042 1.00 . A A . 45 GLY O 1 1
1 638 1 1 55 SER C C 8.993 1.706 -8.360 1.00 . A A . 46 SER C 1 1
1 639 1 1 55 SER CA C 7.747 2.582 -8.511 1.00 . A A . 46 SER CA 1 1
1 640 1 1 55 SER CB C 7.908 3.534 -9.698 1.00 . A A . 46 SER CB 1 1
1 641 1 1 55 SER H H 7.571 4.311 -7.362 1.00 . A A . 46 SER H 1 1
1 642 1 1 55 SER HA H 6.861 1.965 -8.658 1.00 . A A . 46 SER HA 1 1
1 643 1 1 55 SER HB2 H 8.208 2.966 -10.579 1.00 . A A . 46 SER HB2 1 1
1 644 1 1 55 SER HB3 H 6.947 3.993 -9.927 1.00 . A A . 46 SER HB3 1 1
1 645 1 1 55 SER HG H 9.791 4.161 -9.440 1.00 . A A . 46 SER HG 1 1
1 646 1 1 55 SER N N 7.504 3.317 -7.281 1.00 . A A . 46 SER N 1 1
1 647 1 1 55 SER O O 8.996 0.549 -8.778 1.00 . A A . 46 SER O 1 1
1 648 1 1 55 SER OG O 8.871 4.552 -9.440 1.00 . A A . 46 SER OG 1 1
1 649 1 1 56 LEU C C 11.008 0.353 -6.674 1.00 . A A . 47 LEU C 1 1
1 650 1 1 56 LEU CA C 11.268 1.579 -7.551 1.00 . A A . 47 LEU CA 1 1
1 651 1 1 56 LEU CB C 12.335 2.521 -6.989 1.00 . A A . 47 LEU CB 1 1
1 652 1 1 56 LEU CD1 C 13.052 3.845 -9.012 1.00 . A A . 47 LEU CD1 1 1
1 653 1 1 56 LEU CD2 C 14.704 3.371 -7.147 1.00 . A A . 47 LEU CD2 1 1
1 654 1 1 56 LEU CG C 13.494 2.859 -7.930 1.00 . A A . 47 LEU CG 1 1
1 655 1 1 56 LEU H H 10.008 3.233 -7.425 1.00 . A A . 47 LEU H 1 1
1 656 1 1 56 LEU HA H 11.619 1.239 -8.525 1.00 . A A . 47 LEU HA 1 1
1 657 1 1 56 LEU HB2 H 11.850 3.452 -6.694 1.00 . A A . 47 LEU HB2 1 1
1 658 1 1 56 LEU HB3 H 12.746 2.075 -6.084 1.00 . A A . 47 LEU HB3 1 1
1 659 1 1 56 LEU HD11 H 12.156 3.467 -9.505 1.00 . A A . 47 LEU HD11 1 1
1 660 1 1 56 LEU HD12 H 12.835 4.812 -8.557 1.00 . A A . 47 LEU HD12 1 1
1 661 1 1 56 LEU HD13 H 13.849 3.960 -9.747 1.00 . A A . 47 LEU HD13 1 1
1 662 1 1 56 LEU HD21 H 14.984 2.638 -6.390 1.00 . A A . 47 LEU HD21 1 1
1 663 1 1 56 LEU HD22 H 15.539 3.526 -7.829 1.00 . A A . 47 LEU HD22 1 1
1 664 1 1 56 LEU HD23 H 14.451 4.315 -6.663 1.00 . A A . 47 LEU HD23 1 1
1 665 1 1 56 LEU HG H 13.801 1.943 -8.435 1.00 . A A . 47 LEU HG 1 1
1 666 1 1 56 LEU N N 10.020 2.292 -7.762 1.00 . A A . 47 LEU N 1 1
1 667 1 1 56 LEU O O 11.672 -0.673 -6.822 1.00 . A A . 47 LEU O 1 1
1 668 1 1 57 ALA C C 9.058 -1.725 -5.682 1.00 . A A . 48 ALA C 1 1
1 669 1 1 57 ALA CA C 9.686 -0.585 -4.878 1.00 . A A . 48 ALA CA 1 1
1 670 1 1 57 ALA CB C 8.752 -0.056 -3.788 1.00 . A A . 48 ALA CB 1 1
1 671 1 1 57 ALA H H 9.507 1.336 -5.665 1.00 . A A . 48 ALA H 1 1
1 672 1 1 57 ALA HA H 10.604 -0.943 -4.411 1.00 . A A . 48 ALA HA 1 1
1 673 1 1 57 ALA HB1 H 8.178 -0.883 -3.369 1.00 . A A . 48 ALA HB1 1 1
1 674 1 1 57 ALA HB2 H 9.342 0.413 -3.001 1.00 . A A . 48 ALA HB2 1 1
1 675 1 1 57 ALA HB3 H 8.070 0.678 -4.218 1.00 . A A . 48 ALA HB3 1 1
1 676 1 1 57 ALA N N 10.042 0.498 -5.779 1.00 . A A . 48 ALA N 1 1
1 677 1 1 57 ALA O O 9.554 -2.850 -5.662 1.00 . A A . 48 ALA O 1 1
1 678 1 1 58 GLY C C 8.179 -2.926 -8.283 1.00 . A A . 49 GLY C 1 1
1 679 1 1 58 GLY CA C 7.273 -2.378 -7.179 1.00 . A A . 49 GLY CA 1 1
1 680 1 1 58 GLY H H 7.577 -0.477 -6.381 1.00 . A A . 49 GLY H 1 1
1 681 1 1 58 GLY HA2 H 6.929 -3.196 -6.546 1.00 . A A . 49 GLY HA2 1 1
1 682 1 1 58 GLY HA3 H 6.387 -1.923 -7.622 1.00 . A A . 49 GLY HA3 1 1
1 683 1 1 58 GLY N N 7.975 -1.395 -6.370 1.00 . A A . 49 GLY N 1 1
1 684 1 1 58 GLY O O 8.486 -4.117 -8.304 1.00 . A A . 49 GLY O 1 1
1 685 1 1 59 LEU C C 10.697 -3.097 -9.728 1.00 . A A . 50 LEU C 1 1
1 686 1 1 59 LEU CA C 9.446 -2.410 -10.278 1.00 . A A . 50 LEU CA 1 1
1 687 1 1 59 LEU CB C 9.747 -1.199 -11.163 1.00 . A A . 50 LEU CB 1 1
1 688 1 1 59 LEU CD1 C 7.341 -0.491 -11.423 1.00 . A A . 50 LEU CD1 1 1
1 689 1 1 59 LEU CD2 C 9.104 0.362 -13.036 1.00 . A A . 50 LEU CD2 1 1
1 690 1 1 59 LEU CG C 8.650 -0.801 -12.152 1.00 . A A . 50 LEU CG 1 1
1 691 1 1 59 LEU H H 8.327 -1.064 -9.149 1.00 . A A . 50 LEU H 1 1
1 692 1 1 59 LEU HA H 8.899 -3.128 -10.889 1.00 . A A . 50 LEU HA 1 1
1 693 1 1 59 LEU HB2 H 9.954 -0.345 -10.518 1.00 . A A . 50 LEU HB2 1 1
1 694 1 1 59 LEU HB3 H 10.659 -1.403 -11.725 1.00 . A A . 50 LEU HB3 1 1
1 695 1 1 59 LEU HD11 H 6.869 -1.422 -11.110 1.00 . A A . 50 LEU HD11 1 1
1 696 1 1 59 LEU HD12 H 7.550 0.123 -10.547 1.00 . A A . 50 LEU HD12 1 1
1 697 1 1 59 LEU HD13 H 6.671 0.048 -12.093 1.00 . A A . 50 LEU HD13 1 1
1 698 1 1 59 LEU HD21 H 8.872 1.306 -12.542 1.00 . A A . 50 LEU HD21 1 1
1 699 1 1 59 LEU HD22 H 10.178 0.293 -13.203 1.00 . A A . 50 LEU HD22 1 1
1 700 1 1 59 LEU HD23 H 8.583 0.316 -13.993 1.00 . A A . 50 LEU HD23 1 1
1 701 1 1 59 LEU HG H 8.458 -1.650 -12.809 1.00 . A A . 50 LEU HG 1 1
1 702 1 1 59 LEU N N 8.581 -2.031 -9.173 1.00 . A A . 50 LEU N 1 1
1 703 1 1 59 LEU O O 10.955 -4.261 -10.030 1.00 . A A . 50 LEU O 1 1
1 704 1 1 60 GLY C C 12.424 -4.250 -7.722 1.00 . A A . 51 GLY C 1 1
1 705 1 1 60 GLY CA C 12.661 -2.868 -8.334 1.00 . A A . 51 GLY CA 1 1
1 706 1 1 60 GLY H H 11.226 -1.400 -8.689 1.00 . A A . 51 GLY H 1 1
1 707 1 1 60 GLY HA2 H 13.442 -2.931 -9.092 1.00 . A A . 51 GLY HA2 1 1
1 708 1 1 60 GLY HA3 H 13.017 -2.182 -7.566 1.00 . A A . 51 GLY HA3 1 1
1 709 1 1 60 GLY N N 11.442 -2.346 -8.929 1.00 . A A . 51 GLY N 1 1
1 710 1 1 60 GLY O O 13.216 -5.168 -7.927 1.00 . A A . 51 GLY O 1 1
1 711 1 1 61 ALA C C 10.867 -6.706 -7.396 1.00 . A A . 52 ALA C 1 1
1 712 1 1 61 ALA CA C 10.979 -5.608 -6.337 1.00 . A A . 52 ALA CA 1 1
1 713 1 1 61 ALA CB C 9.684 -5.429 -5.543 1.00 . A A . 52 ALA CB 1 1
1 714 1 1 61 ALA H H 10.691 -3.602 -6.819 1.00 . A A . 52 ALA H 1 1
1 715 1 1 61 ALA HA H 11.782 -5.862 -5.645 1.00 . A A . 52 ALA HA 1 1
1 716 1 1 61 ALA HB1 H 8.949 -4.911 -6.159 1.00 . A A . 52 ALA HB1 1 1
1 717 1 1 61 ALA HB2 H 9.294 -6.407 -5.259 1.00 . A A . 52 ALA HB2 1 1
1 718 1 1 61 ALA HB3 H 9.885 -4.843 -4.646 1.00 . A A . 52 ALA HB3 1 1
1 719 1 1 61 ALA N N 11.330 -4.354 -6.981 1.00 . A A . 52 ALA N 1 1
1 720 1 1 61 ALA O O 11.290 -7.839 -7.169 1.00 . A A . 52 ALA O 1 1
1 721 1 1 62 TYR C C 10.168 -6.555 -10.977 1.00 . A A . 53 TYR C 1 1
1 722 1 1 62 TYR CA C 10.122 -7.272 -9.627 1.00 . A A . 53 TYR CA 1 1
1 723 1 1 62 TYR CB C 8.735 -7.889 -9.438 1.00 . A A . 53 TYR CB 1 1
1 724 1 1 62 TYR CD1 C 6.934 -6.150 -9.735 1.00 . A A . 53 TYR CD1 1 1
1 725 1 1 62 TYR CD2 C 7.513 -6.813 -7.513 1.00 . A A . 53 TYR CD2 1 1
1 726 1 1 62 TYR CE1 C 5.954 -5.236 -9.207 1.00 . A A . 53 TYR CE1 1 1
1 727 1 1 62 TYR CE2 C 6.532 -5.900 -6.985 1.00 . A A . 53 TYR CE2 1 1
1 728 1 1 62 TYR CG C 7.693 -6.919 -8.877 1.00 . A A . 53 TYR CG 1 1
1 729 1 1 62 TYR CZ C 5.801 -5.157 -7.858 1.00 . A A . 53 TYR CZ 1 1
1 730 1 1 62 TYR H H 9.954 -5.410 -8.709 1.00 . A A . 53 TYR H 1 1
1 731 1 1 62 TYR HA H 10.935 -7.996 -9.581 1.00 . A A . 53 TYR HA 1 1
1 732 1 1 62 TYR HB2 H 8.383 -8.269 -10.397 1.00 . A A . 53 TYR HB2 1 1
1 733 1 1 62 TYR HB3 H 8.817 -8.745 -8.768 1.00 . A A . 53 TYR HB3 1 1
1 734 1 1 62 TYR HD1 H 7.077 -6.233 -10.813 1.00 . A A . 53 TYR HD1 1 1
1 735 1 1 62 TYR HD2 H 8.112 -7.421 -6.835 1.00 . A A . 53 TYR HD2 1 1
1 736 1 1 62 TYR HE1 H 5.348 -4.623 -9.874 1.00 . A A . 53 TYR HE1 1 1
1 737 1 1 62 TYR HE2 H 6.380 -5.807 -5.910 1.00 . A A . 53 TYR HE2 1 1
1 738 1 1 62 TYR HH H 4.262 -4.776 -6.733 1.00 . A A . 53 TYR HH 1 1
1 739 1 1 62 TYR N N 10.295 -6.333 -8.532 1.00 . A A . 53 TYR N 1 1
1 740 1 1 62 TYR O O 9.129 -6.295 -11.582 1.00 . A A . 53 TYR O 1 1
1 741 1 1 62 TYR OH O 4.875 -4.294 -7.360 1.00 . A A . 53 TYR OH 1 1
1 742 1 1 63 GLN C C 13.068 -5.509 -13.023 1.00 . A A . 54 GLN C 1 1
1 743 1 1 63 GLN CA C 11.579 -5.572 -12.678 1.00 . A A . 54 GLN CA 1 1
1 744 1 1 63 GLN CB C 10.963 -4.172 -12.648 1.00 . A A . 54 GLN CB 1 1
1 745 1 1 63 GLN CD C 9.999 -4.430 -14.964 1.00 . A A . 54 GLN CD 1 1
1 746 1 1 63 GLN CG C 10.885 -3.576 -14.055 1.00 . A A . 54 GLN CG 1 1
1 747 1 1 63 GLN H H 12.224 -6.470 -10.913 1.00 . A A . 54 GLN H 1 1
1 748 1 1 63 GLN HA H 11.053 -6.177 -13.417 1.00 . A A . 54 GLN HA 1 1
1 749 1 1 63 GLN HB2 H 9.965 -4.219 -12.213 1.00 . A A . 54 GLN HB2 1 1
1 750 1 1 63 GLN HB3 H 11.559 -3.522 -12.006 1.00 . A A . 54 GLN HB3 1 1
1 751 1 1 63 GLN HE21 H 11.635 -4.866 -16.072 1.00 . A A . 54 GLN HE21 1 1
1 752 1 1 63 GLN HE22 H 10.158 -5.588 -16.616 1.00 . A A . 54 GLN HE22 1 1
1 753 1 1 63 GLN HG2 H 10.490 -2.562 -14.003 1.00 . A A . 54 GLN HG2 1 1
1 754 1 1 63 GLN HG3 H 11.887 -3.506 -14.480 1.00 . A A . 54 GLN HG3 1 1
1 755 1 1 63 GLN N N 11.384 -6.255 -11.411 1.00 . A A . 54 GLN N 1 1
1 756 1 1 63 GLN NE2 N 10.651 -5.009 -15.967 1.00 . A A . 54 GLN NE2 1 1
1 757 1 1 63 GLN O O 13.539 -6.239 -13.894 1.00 . A A . 54 GLN O 1 1
1 758 1 1 63 GLN OE1 O 8.801 -4.554 -14.767 1.00 . A A . 54 GLN OE1 1 1
1 759 1 1 64 LEU C C 15.746 -3.448 -11.538 1.00 . A A . 55 LEU C 1 1
1 760 1 1 64 LEU CA C 15.194 -4.460 -12.544 1.00 . A A . 55 LEU CA 1 1
1 761 1 1 64 LEU CB C 15.470 -4.090 -14.003 1.00 . A A . 55 LEU CB 1 1
1 762 1 1 64 LEU CD1 C 17.560 -5.151 -14.935 1.00 . A A . 55 LEU CD1 1 1
1 763 1 1 64 LEU CD2 C 17.092 -2.690 -15.334 1.00 . A A . 55 LEU CD2 1 1
1 764 1 1 64 LEU CG C 16.939 -3.871 -14.373 1.00 . A A . 55 LEU CG 1 1
1 765 1 1 64 LEU H H 13.378 -4.038 -11.617 1.00 . A A . 55 LEU H 1 1
1 766 1 1 64 LEU HA H 15.669 -5.424 -12.361 1.00 . A A . 55 LEU HA 1 1
1 767 1 1 64 LEU HB2 H 15.070 -4.879 -14.639 1.00 . A A . 55 LEU HB2 1 1
1 768 1 1 64 LEU HB3 H 14.918 -3.180 -14.237 1.00 . A A . 55 LEU HB3 1 1
1 769 1 1 64 LEU HD11 H 16.940 -6.005 -14.662 1.00 . A A . 55 LEU HD11 1 1
1 770 1 1 64 LEU HD12 H 17.621 -5.079 -16.021 1.00 . A A . 55 LEU HD12 1 1
1 771 1 1 64 LEU HD13 H 18.560 -5.281 -14.523 1.00 . A A . 55 LEU HD13 1 1
1 772 1 1 64 LEU HD21 H 16.109 -2.273 -15.556 1.00 . A A . 55 LEU HD21 1 1
1 773 1 1 64 LEU HD22 H 17.715 -1.924 -14.872 1.00 . A A . 55 LEU HD22 1 1
1 774 1 1 64 LEU HD23 H 17.559 -3.031 -16.257 1.00 . A A . 55 LEU HD23 1 1
1 775 1 1 64 LEU HG H 17.486 -3.619 -13.465 1.00 . A A . 55 LEU HG 1 1
1 776 1 1 64 LEU N N 13.768 -4.628 -12.323 1.00 . A A . 55 LEU N 1 1
1 777 1 1 64 LEU O O 15.597 -2.241 -11.721 1.00 . A A . 55 LEU O 1 1
1 778 1 1 65 SER C C 17.595 -4.004 -8.381 1.00 . A A . 56 SER C 1 1
1 779 1 1 65 SER CA C 16.947 -3.136 -9.462 1.00 . A A . 56 SER CA 1 1
1 780 1 1 65 SER CB C 15.887 -2.222 -8.844 1.00 . A A . 56 SER CB 1 1
1 781 1 1 65 SER H H 16.489 -4.961 -10.356 1.00 . A A . 56 SER H 1 1
1 782 1 1 65 SER HA H 17.699 -2.530 -9.967 1.00 . A A . 56 SER HA 1 1
1 783 1 1 65 SER HB2 H 15.128 -1.991 -9.590 1.00 . A A . 56 SER HB2 1 1
1 784 1 1 65 SER HB3 H 15.385 -2.747 -8.031 1.00 . A A . 56 SER HB3 1 1
1 785 1 1 65 SER HG H 16.277 -0.265 -8.993 1.00 . A A . 56 SER HG 1 1
1 786 1 1 65 SER N N 16.372 -3.978 -10.497 1.00 . A A . 56 SER N 1 1
1 787 1 1 65 SER O O 18.726 -3.749 -7.971 1.00 . A A . 56 SER O 1 1
1 788 1 1 65 SER OG O 16.450 -1.010 -8.349 1.00 . A A . 56 SER OG 1 1
1 789 1 1 66 GLN C C 17.552 -7.316 -7.513 1.00 . A A . 57 GLN C 1 1
1 790 1 1 66 GLN CA C 17.338 -5.919 -6.927 1.00 . A A . 57 GLN CA 1 1
1 791 1 1 66 GLN CB C 16.380 -5.966 -5.735 1.00 . A A . 57 GLN CB 1 1
1 792 1 1 66 GLN CD C 17.981 -4.831 -4.150 1.00 . A A . 57 GLN CD 1 1
1 793 1 1 66 GLN CG C 17.150 -6.087 -4.418 1.00 . A A . 57 GLN CG 1 1
1 794 1 1 66 GLN H H 15.931 -5.213 -8.291 1.00 . A A . 57 GLN H 1 1
1 795 1 1 66 GLN HA H 18.292 -5.504 -6.603 1.00 . A A . 57 GLN HA 1 1
1 796 1 1 66 GLN HB2 H 15.768 -5.064 -5.720 1.00 . A A . 57 GLN HB2 1 1
1 797 1 1 66 GLN HB3 H 15.701 -6.811 -5.842 1.00 . A A . 57 GLN HB3 1 1
1 798 1 1 66 GLN HE21 H 19.033 -5.877 -2.773 1.00 . A A . 57 GLN HE21 1 1
1 799 1 1 66 GLN HE22 H 19.517 -4.227 -2.978 1.00 . A A . 57 GLN HE22 1 1
1 800 1 1 66 GLN HG2 H 16.450 -6.247 -3.597 1.00 . A A . 57 GLN HG2 1 1
1 801 1 1 66 GLN HG3 H 17.803 -6.959 -4.454 1.00 . A A . 57 GLN HG3 1 1
1 802 1 1 66 GLN N N 16.850 -5.012 -7.952 1.00 . A A . 57 GLN N 1 1
1 803 1 1 66 GLN NE2 N 18.922 -4.992 -3.224 1.00 . A A . 57 GLN NE2 1 1
1 804 1 1 66 GLN O O 16.590 -8.035 -7.780 1.00 . A A . 57 GLN O 1 1
1 805 1 1 66 GLN OE1 O 17.781 -3.785 -4.745 1.00 . A A . 57 GLN OE1 1 1
1 806 1 1 67 ASP C C 18.602 -9.079 -9.660 1.00 . A A . 58 ASP C 1 1
1 807 1 1 67 ASP CA C 19.171 -8.957 -8.245 1.00 . A A . 58 ASP CA 1 1
1 808 1 1 67 ASP CB C 18.585 -10.090 -7.401 1.00 . A A . 58 ASP CB 1 1
1 809 1 1 67 ASP CG C 19.080 -10.141 -5.954 1.00 . A A . 58 ASP CG 1 1
1 810 1 1 67 ASP H H 19.595 -7.068 -7.476 1.00 . A A . 58 ASP H 1 1
1 811 1 1 67 ASP HA H 20.261 -8.988 -8.230 1.00 . A A . 58 ASP HA 1 1
1 812 1 1 67 ASP HB2 H 17.499 -9.994 -7.395 1.00 . A A . 58 ASP HB2 1 1
1 813 1 1 67 ASP HB3 H 18.818 -11.040 -7.882 1.00 . A A . 58 ASP HB3 1 1
1 814 1 1 67 ASP N N 18.819 -7.659 -7.696 1.00 . A A . 58 ASP N 1 1
1 815 1 1 67 ASP O O 17.409 -8.871 -9.873 1.00 . A A . 58 ASP O 1 1
1 816 1 1 67 ASP OD1 O 20.263 -9.899 -5.675 1.00 . A A . 58 ASP OD1 1 1
1 817 1 1 67 ASP OD2 O 18.181 -10.449 -5.081 1.00 . A A . 58 ASP OD2 1 1
1 818 1 1 68 PRO C C 18.335 -10.881 -12.214 1.00 . A A . 59 PRO C 1 1
1 819 1 1 68 PRO CA C 19.107 -9.576 -12.004 1.00 . A A . 59 PRO CA 1 1
1 820 1 1 68 PRO CB C 20.403 -9.519 -12.795 1.00 . A A . 59 PRO CB 1 1
1 821 1 1 68 PRO CD C 20.928 -9.678 -10.400 1.00 . A A . 59 PRO CD 1 1
1 822 1 1 68 PRO CG C 21.514 -9.804 -11.797 1.00 . A A . 59 PRO CG 1 1
1 823 1 1 68 PRO HA H 18.480 -8.842 -12.267 1.00 . A A . 59 PRO HA 1 1
1 824 1 1 68 PRO HB2 H 20.403 -10.255 -13.600 1.00 . A A . 59 PRO HB2 1 1
1 825 1 1 68 PRO HB3 H 20.536 -8.541 -13.258 1.00 . A A . 59 PRO HB3 1 1
1 826 1 1 68 PRO HD2 H 21.084 -10.589 -9.822 1.00 . A A . 59 PRO HD2 1 1
1 827 1 1 68 PRO HD3 H 21.396 -8.865 -9.846 1.00 . A A . 59 PRO HD3 1 1
1 828 1 1 68 PRO HG2 H 21.919 -10.804 -11.952 1.00 . A A . 59 PRO HG2 1 1
1 829 1 1 68 PRO HG3 H 22.337 -9.102 -11.931 1.00 . A A . 59 PRO HG3 1 1
1 830 1 1 68 PRO N N 19.506 -9.424 -10.616 1.00 . A A . 59 PRO N 1 1
1 831 1 1 68 PRO O O 17.445 -10.951 -13.059 1.00 . A A . 59 PRO O 1 1
1 832 1 1 69 ARG C C 16.610 -13.086 -11.038 1.00 . A A . 60 ARG C 1 1
1 833 1 1 69 ARG CA C 18.060 -13.180 -11.517 1.00 . A A . 60 ARG CA 1 1
1 834 1 1 69 ARG CB C 18.800 -14.222 -10.677 1.00 . A A . 60 ARG CB 1 1
1 835 1 1 69 ARG CD C 20.789 -15.745 -10.969 1.00 . A A . 60 ARG CD 1 1
1 836 1 1 69 ARG CG C 19.462 -15.276 -11.568 1.00 . A A . 60 ARG CG 1 1
1 837 1 1 69 ARG CZ C 23.143 -15.911 -11.799 1.00 . A A . 60 ARG CZ 1 1
1 838 1 1 69 ARG H H 19.431 -11.816 -10.743 1.00 . A A . 60 ARG H 1 1
1 839 1 1 69 ARG HA H 18.107 -13.444 -12.574 1.00 . A A . 60 ARG HA 1 1
1 840 1 1 69 ARG HB2 H 19.557 -13.731 -10.066 1.00 . A A . 60 ARG HB2 1 1
1 841 1 1 69 ARG HB3 H 18.103 -14.705 -9.992 1.00 . A A . 60 ARG HB3 1 1
1 842 1 1 69 ARG HD2 H 21.120 -15.044 -10.203 1.00 . A A . 60 ARG HD2 1 1
1 843 1 1 69 ARG HD3 H 20.657 -16.711 -10.482 1.00 . A A . 60 ARG HD3 1 1
1 844 1 1 69 ARG HE H 21.503 -15.881 -12.982 1.00 . A A . 60 ARG HE 1 1
1 845 1 1 69 ARG HG2 H 18.792 -16.127 -11.688 1.00 . A A . 60 ARG HG2 1 1
1 846 1 1 69 ARG HG3 H 19.633 -14.861 -12.561 1.00 . A A . 60 ARG HG3 1 1
1 847 1 1 69 ARG HH11 H 22.987 -15.804 -9.765 1.00 . A A . 60 ARG HH11 1 1
1 848 1 1 69 ARG HH12 H 24.605 -15.920 -10.372 1.00 . A A . 60 ARG HH12 1 1
1 849 1 1 69 ARG HH21 H 23.609 -16.031 -13.757 1.00 . A A . 60 ARG HH21 1 1
1 850 1 1 69 ARG HH22 H 24.954 -16.049 -12.664 1.00 . A A . 60 ARG HH22 1 1
1 851 1 1 69 ARG N N 18.706 -11.882 -11.429 1.00 . A A . 60 ARG N 1 1
1 852 1 1 69 ARG NE N 21.814 -15.851 -12.032 1.00 . A A . 60 ARG NE 1 1
1 853 1 1 69 ARG NH1 N 23.619 -15.875 -10.536 1.00 . A A . 60 ARG NH1 1 1
1 854 1 1 69 ARG NH2 N 23.968 -16.005 -12.824 1.00 . A A . 60 ARG NH2 1 1
1 855 1 1 69 ARG O O 15.680 -13.186 -11.837 1.00 . A A . 60 ARG O 1 1
1 856 1 1 70 ASN C C 14.227 -11.995 -10.079 1.00 . A A . 61 ASN C 1 1
1 857 1 1 70 ASN CA C 15.141 -12.785 -9.140 1.00 . A A . 61 ASN CA 1 1
1 858 1 1 70 ASN CB C 15.199 -12.043 -7.803 1.00 . A A . 61 ASN CB 1 1
1 859 1 1 70 ASN CG C 16.030 -12.820 -6.780 1.00 . A A . 61 ASN CG 1 1
1 860 1 1 70 ASN H H 17.223 -12.813 -9.092 1.00 . A A . 61 ASN H 1 1
1 861 1 1 70 ASN HA H 14.805 -13.812 -8.997 1.00 . A A . 61 ASN HA 1 1
1 862 1 1 70 ASN HB2 H 15.630 -11.053 -7.950 1.00 . A A . 61 ASN HB2 1 1
1 863 1 1 70 ASN HB3 H 14.189 -11.897 -7.420 1.00 . A A . 61 ASN HB3 1 1
1 864 1 1 70 ASN HD21 H 14.476 -12.691 -5.489 1.00 . A A . 61 ASN HD21 1 1
1 865 1 1 70 ASN HD22 H 15.868 -13.531 -4.892 1.00 . A A . 61 ASN HD22 1 1
1 866 1 1 70 ASN N N 16.462 -12.894 -9.735 1.00 . A A . 61 ASN N 1 1
1 867 1 1 70 ASN ND2 N 15.406 -13.032 -5.625 1.00 . A A . 61 ASN ND2 1 1
1 868 1 1 70 ASN O O 13.235 -12.526 -10.577 1.00 . A A . 61 ASN O 1 1
1 869 1 1 70 ASN OD1 O 17.162 -13.203 -7.024 1.00 . A A . 61 ASN OD1 1 1
1 870 1 1 71 VAL C C 13.454 -10.632 -12.441 1.00 . A A . 62 VAL C 1 1
1 871 1 1 71 VAL CA C 13.819 -9.873 -11.164 1.00 . A A . 62 VAL CA 1 1
1 872 1 1 71 VAL CB C 14.591 -8.580 -11.437 1.00 . A A . 62 VAL CB 1 1
1 873 1 1 71 VAL CG1 C 14.723 -7.741 -10.165 1.00 . A A . 62 VAL CG1 1 1
1 874 1 1 71 VAL CG2 C 15.965 -8.880 -12.041 1.00 . A A . 62 VAL CG2 1 1
1 875 1 1 71 VAL H H 15.402 -10.316 -9.885 1.00 . A A . 62 VAL H 1 1
1 876 1 1 71 VAL HA H 12.901 -9.612 -10.637 1.00 . A A . 62 VAL HA 1 1
1 877 1 1 71 VAL HB H 14.025 -7.999 -12.165 1.00 . A A . 62 VAL HB 1 1
1 878 1 1 71 VAL HG11 H 14.645 -8.390 -9.292 1.00 . A A . 62 VAL HG11 1 1
1 879 1 1 71 VAL HG12 H 15.691 -7.240 -10.159 1.00 . A A . 62 VAL HG12 1 1
1 880 1 1 71 VAL HG13 H 13.928 -6.997 -10.137 1.00 . A A . 62 VAL HG13 1 1
1 881 1 1 71 VAL HG21 H 16.384 -9.768 -11.568 1.00 . A A . 62 VAL HG21 1 1
1 882 1 1 71 VAL HG22 H 15.860 -9.054 -13.112 1.00 . A A . 62 VAL HG22 1 1
1 883 1 1 71 VAL HG23 H 16.628 -8.032 -11.874 1.00 . A A . 62 VAL HG23 1 1
1 884 1 1 71 VAL N N 14.593 -10.740 -10.294 1.00 . A A . 62 VAL N 1 1
1 885 1 1 71 VAL O O 12.296 -10.641 -12.854 1.00 . A A . 62 VAL O 1 1
1 886 1 1 72 TRP C C 13.128 -13.007 -14.011 1.00 . A A . 63 TRP C 1 1
1 887 1 1 72 TRP CA C 14.266 -12.014 -14.253 1.00 . A A . 63 TRP CA 1 1
1 888 1 1 72 TRP CB C 15.565 -12.689 -14.696 1.00 . A A . 63 TRP CB 1 1
1 889 1 1 72 TRP CD1 C 15.318 -12.674 -17.265 1.00 . A A . 63 TRP CD1 1 1
1 890 1 1 72 TRP CD2 C 15.629 -14.701 -16.429 1.00 . A A . 63 TRP CD2 1 1
1 891 1 1 72 TRP CE2 C 15.513 -14.833 -17.798 1.00 . A A . 63 TRP CE2 1 1
1 892 1 1 72 TRP CE3 C 15.835 -15.819 -15.601 1.00 . A A . 63 TRP CE3 1 1
1 893 1 1 72 TRP CG C 15.501 -13.303 -16.097 1.00 . A A . 63 TRP CG 1 1
1 894 1 1 72 TRP CH2 C 15.795 -17.191 -17.654 1.00 . A A . 63 TRP CH2 1 1
1 895 1 1 72 TRP CZ2 C 15.590 -16.065 -18.459 1.00 . A A . 63 TRP CZ2 1 1
1 896 1 1 72 TRP CZ3 C 15.909 -17.042 -16.277 1.00 . A A . 63 TRP CZ3 1 1
1 897 1 1 72 TRP H H 15.405 -11.241 -12.689 1.00 . A A . 63 TRP H 1 1
1 898 1 1 72 TRP HA H 13.988 -11.313 -15.040 1.00 . A A . 63 TRP HA 1 1
1 899 1 1 72 TRP HB2 H 16.372 -11.957 -14.669 1.00 . A A . 63 TRP HB2 1 1
1 900 1 1 72 TRP HB3 H 15.819 -13.470 -13.980 1.00 . A A . 63 TRP HB3 1 1
1 901 1 1 72 TRP HD1 H 15.186 -11.597 -17.368 1.00 . A A . 63 TRP HD1 1 1
1 902 1 1 72 TRP HE1 H 15.189 -13.310 -19.376 1.00 . A A . 63 TRP HE1 1 1
1 903 1 1 72 TRP HE3 H 15.929 -15.741 -14.517 1.00 . A A . 63 TRP HE3 1 1
1 904 1 1 72 TRP HH2 H 15.864 -18.181 -18.105 1.00 . A A . 63 TRP HH2 1 1
1 905 1 1 72 TRP HZ2 H 15.495 -16.142 -19.542 1.00 . A A . 63 TRP HZ2 1 1
1 906 1 1 72 TRP HZ3 H 16.068 -17.941 -15.681 1.00 . A A . 63 TRP HZ3 1 1
1 907 1 1 72 TRP N N 14.465 -11.253 -13.032 1.00 . A A . 63 TRP N 1 1
1 908 1 1 72 TRP NE1 N 15.318 -13.561 -18.323 1.00 . A A . 63 TRP NE1 1 1
1 909 1 1 72 TRP O O 12.219 -13.127 -14.831 1.00 . A A . 63 TRP O 1 1
1 910 1 1 73 VAL C C 10.830 -14.002 -12.512 1.00 . A A . 64 VAL C 1 1
1 911 1 1 73 VAL CA C 12.204 -14.673 -12.521 1.00 . A A . 64 VAL CA 1 1
1 912 1 1 73 VAL CB C 12.560 -15.324 -11.183 1.00 . A A . 64 VAL CB 1 1
1 913 1 1 73 VAL CG1 C 11.607 -16.479 -10.864 1.00 . A A . 64 VAL CG1 1 1
1 914 1 1 73 VAL CG2 C 14.015 -15.796 -11.172 1.00 . A A . 64 VAL CG2 1 1
1 915 1 1 73 VAL H H 13.958 -13.591 -12.220 1.00 . A A . 64 VAL H 1 1
1 916 1 1 73 VAL HA H 12.211 -15.450 -13.286 1.00 . A A . 64 VAL HA 1 1
1 917 1 1 73 VAL HB H 12.446 -14.571 -10.403 1.00 . A A . 64 VAL HB 1 1
1 918 1 1 73 VAL HG11 H 11.808 -16.849 -9.859 1.00 . A A . 64 VAL HG11 1 1
1 919 1 1 73 VAL HG12 H 10.577 -16.127 -10.923 1.00 . A A . 64 VAL HG12 1 1
1 920 1 1 73 VAL HG13 H 11.758 -17.283 -11.584 1.00 . A A . 64 VAL HG13 1 1
1 921 1 1 73 VAL HG21 H 14.134 -16.592 -10.437 1.00 . A A . 64 VAL HG21 1 1
1 922 1 1 73 VAL HG22 H 14.284 -16.170 -12.160 1.00 . A A . 64 VAL HG22 1 1
1 923 1 1 73 VAL HG23 H 14.666 -14.960 -10.911 1.00 . A A . 64 VAL HG23 1 1
1 924 1 1 73 VAL N N 13.215 -13.694 -12.881 1.00 . A A . 64 VAL N 1 1
1 925 1 1 73 VAL O O 9.831 -14.618 -12.880 1.00 . A A . 64 VAL O 1 1
1 926 1 1 74 PHE C C 9.157 -11.524 -13.421 1.00 . A A . 65 PHE C 1 1
1 927 1 1 74 PHE CA C 9.587 -11.984 -12.027 1.00 . A A . 65 PHE CA 1 1
1 928 1 1 74 PHE CB C 9.863 -10.754 -11.160 1.00 . A A . 65 PHE CB 1 1
1 929 1 1 74 PHE CD1 C 8.052 -11.213 -9.493 1.00 . A A . 65 PHE CD1 1 1
1 930 1 1 74 PHE CD2 C 10.190 -10.649 -8.679 1.00 . A A . 65 PHE CD2 1 1
1 931 1 1 74 PHE CE1 C 7.575 -11.327 -8.160 1.00 . A A . 65 PHE CE1 1 1
1 932 1 1 74 PHE CE2 C 9.713 -10.762 -7.347 1.00 . A A . 65 PHE CE2 1 1
1 933 1 1 74 PHE CG C 9.349 -10.876 -9.724 1.00 . A A . 65 PHE CG 1 1
1 934 1 1 74 PHE CZ C 8.415 -11.099 -7.115 1.00 . A A . 65 PHE CZ 1 1
1 935 1 1 74 PHE H H 11.640 -12.252 -11.790 1.00 . A A . 65 PHE H 1 1
1 936 1 1 74 PHE HA H 8.823 -12.640 -11.610 1.00 . A A . 65 PHE HA 1 1
1 937 1 1 74 PHE HB2 H 10.938 -10.573 -11.136 1.00 . A A . 65 PHE HB2 1 1
1 938 1 1 74 PHE HB3 H 9.403 -9.883 -11.626 1.00 . A A . 65 PHE HB3 1 1
1 939 1 1 74 PHE HD1 H 7.379 -11.396 -10.330 1.00 . A A . 65 PHE HD1 1 1
1 940 1 1 74 PHE HD2 H 11.229 -10.379 -8.865 1.00 . A A . 65 PHE HD2 1 1
1 941 1 1 74 PHE HE1 H 6.535 -11.597 -7.974 1.00 . A A . 65 PHE HE1 1 1
1 942 1 1 74 PHE HE2 H 10.386 -10.580 -6.509 1.00 . A A . 65 PHE HE2 1 1
1 943 1 1 74 PHE HZ H 8.049 -11.187 -6.092 1.00 . A A . 65 PHE HZ 1 1
1 944 1 1 74 PHE N N 10.823 -12.746 -12.088 1.00 . A A . 65 PHE N 1 1
1 945 1 1 74 PHE O O 7.973 -11.295 -13.665 1.00 . A A . 65 PHE O 1 1
1 946 1 1 75 LEU C C 9.119 -12.078 -16.402 1.00 . A A . 66 LEU C 1 1
1 947 1 1 75 LEU CA C 9.879 -10.975 -15.663 1.00 . A A . 66 LEU CA 1 1
1 948 1 1 75 LEU CB C 11.180 -10.557 -16.352 1.00 . A A . 66 LEU CB 1 1
1 949 1 1 75 LEU CD1 C 12.884 -8.725 -16.036 1.00 . A A . 66 LEU CD1 1 1
1 950 1 1 75 LEU CD2 C 11.091 -8.506 -17.817 1.00 . A A . 66 LEU CD2 1 1
1 951 1 1 75 LEU CG C 11.443 -9.052 -16.432 1.00 . A A . 66 LEU CG 1 1
1 952 1 1 75 LEU H H 11.102 -11.592 -14.093 1.00 . A A . 66 LEU H 1 1
1 953 1 1 75 LEU HA H 9.243 -10.092 -15.611 1.00 . A A . 66 LEU HA 1 1
1 954 1 1 75 LEU HB2 H 12.013 -11.024 -15.827 1.00 . A A . 66 LEU HB2 1 1
1 955 1 1 75 LEU HB3 H 11.176 -10.959 -17.366 1.00 . A A . 66 LEU HB3 1 1
1 956 1 1 75 LEU HD11 H 12.928 -8.512 -14.968 1.00 . A A . 66 LEU HD11 1 1
1 957 1 1 75 LEU HD12 H 13.525 -9.577 -16.263 1.00 . A A . 66 LEU HD12 1 1
1 958 1 1 75 LEU HD13 H 13.226 -7.854 -16.594 1.00 . A A . 66 LEU HD13 1 1
1 959 1 1 75 LEU HD21 H 10.008 -8.488 -17.936 1.00 . A A . 66 LEU HD21 1 1
1 960 1 1 75 LEU HD22 H 11.484 -7.494 -17.919 1.00 . A A . 66 LEU HD22 1 1
1 961 1 1 75 LEU HD23 H 11.531 -9.146 -18.582 1.00 . A A . 66 LEU HD23 1 1
1 962 1 1 75 LEU HG H 10.791 -8.553 -15.714 1.00 . A A . 66 LEU HG 1 1
1 963 1 1 75 LEU N N 10.142 -11.403 -14.299 1.00 . A A . 66 LEU N 1 1
1 964 1 1 75 LEU O O 8.116 -11.810 -17.062 1.00 . A A . 66 LEU O 1 1
1 965 1 1 76 ALA C C 7.682 -14.759 -16.215 1.00 . A A . 67 ALA C 1 1
1 966 1 1 76 ALA CA C 9.006 -14.439 -16.913 1.00 . A A . 67 ALA CA 1 1
1 967 1 1 76 ALA CB C 9.975 -15.623 -16.894 1.00 . A A . 67 ALA CB 1 1
1 968 1 1 76 ALA H H 10.441 -13.504 -15.727 1.00 . A A . 67 ALA H 1 1
1 969 1 1 76 ALA HA H 8.804 -14.167 -17.949 1.00 . A A . 67 ALA HA 1 1
1 970 1 1 76 ALA HB1 H 9.419 -16.546 -16.732 1.00 . A A . 67 ALA HB1 1 1
1 971 1 1 76 ALA HB2 H 10.500 -15.678 -17.848 1.00 . A A . 67 ALA HB2 1 1
1 972 1 1 76 ALA HB3 H 10.698 -15.488 -16.090 1.00 . A A . 67 ALA HB3 1 1
1 973 1 1 76 ALA N N 9.625 -13.295 -16.266 1.00 . A A . 67 ALA N 1 1
1 974 1 1 76 ALA O O 6.706 -15.128 -16.867 1.00 . A A . 67 ALA O 1 1
1 975 1 1 77 THR C C 5.327 -14.038 -14.609 1.00 . A A . 68 THR C 1 1
1 976 1 1 77 THR CA C 6.504 -14.875 -14.106 1.00 . A A . 68 THR CA 1 1
1 977 1 1 77 THR CB C 6.848 -14.620 -12.637 1.00 . A A . 68 THR CB 1 1
1 978 1 1 77 THR CG2 C 5.637 -14.778 -11.716 1.00 . A A . 68 THR CG2 1 1
1 979 1 1 77 THR H H 8.490 -14.307 -14.376 1.00 . A A . 68 THR H 1 1
1 980 1 1 77 THR HA H 6.231 -15.922 -14.239 1.00 . A A . 68 THR HA 1 1
1 981 1 1 77 THR HB H 7.309 -13.640 -12.510 1.00 . A A . 68 THR HB 1 1
1 982 1 1 77 THR HG1 H 8.555 -15.654 -12.796 1.00 . A A . 68 THR HG1 1 1
1 983 1 1 77 THR HG21 H 5.454 -13.840 -11.192 1.00 . A A . 68 THR HG21 1 1
1 984 1 1 77 THR HG22 H 4.761 -15.040 -12.309 1.00 . A A . 68 THR HG22 1 1
1 985 1 1 77 THR HG23 H 5.834 -15.567 -10.990 1.00 . A A . 68 THR HG23 1 1
1 986 1 1 77 THR N N 7.692 -14.607 -14.899 1.00 . A A . 68 THR N 1 1
1 987 1 1 77 THR O O 4.363 -14.577 -15.150 1.00 . A A . 68 THR O 1 1
1 988 1 1 77 THR OG1 O 7.697 -15.709 -12.285 1.00 . A A . 68 THR OG1 1 1
1 989 1 1 78 SER C C 4.339 -11.768 -16.367 1.00 . A A . 69 SER C 1 1
1 990 1 1 78 SER CA C 4.401 -11.815 -14.839 1.00 . A A . 69 SER CA 1 1
1 991 1 1 78 SER CB C 4.636 -10.413 -14.274 1.00 . A A . 69 SER CB 1 1
1 992 1 1 78 SER H H 6.231 -12.302 -13.971 1.00 . A A . 69 SER H 1 1
1 993 1 1 78 SER HA H 3.475 -12.220 -14.430 1.00 . A A . 69 SER HA 1 1
1 994 1 1 78 SER HB2 H 5.404 -10.457 -13.501 1.00 . A A . 69 SER HB2 1 1
1 995 1 1 78 SER HB3 H 5.015 -9.763 -15.062 1.00 . A A . 69 SER HB3 1 1
1 996 1 1 78 SER HG H 2.879 -9.472 -14.458 1.00 . A A . 69 SER HG 1 1
1 997 1 1 78 SER N N 5.444 -12.733 -14.412 1.00 . A A . 69 SER N 1 1
1 998 1 1 78 SER O O 3.314 -11.400 -16.938 1.00 . A A . 69 SER O 1 1
1 999 1 1 78 SER OG O 3.446 -9.851 -13.726 1.00 . A A . 69 SER OG 1 1
1 1000 1 1 79 GLY C C 4.462 -13.060 -19.043 1.00 . A A . 70 GLY C 1 1
1 1001 1 1 79 GLY CA C 5.532 -12.152 -18.435 1.00 . A A . 70 GLY CA 1 1
1 1002 1 1 79 GLY H H 6.277 -12.444 -16.512 1.00 . A A . 70 GLY H 1 1
1 1003 1 1 79 GLY HA2 H 5.411 -11.137 -18.814 1.00 . A A . 70 GLY HA2 1 1
1 1004 1 1 79 GLY HA3 H 6.521 -12.491 -18.744 1.00 . A A . 70 GLY HA3 1 1
1 1005 1 1 79 GLY N N 5.448 -12.146 -16.984 1.00 . A A . 70 GLY N 1 1
1 1006 1 1 79 GLY O O 3.721 -12.643 -19.932 1.00 . A A . 70 GLY O 1 1
1 1007 1 1 80 THR C C 2.078 -15.006 -18.384 1.00 . A A . 71 THR C 1 1
1 1008 1 1 80 THR CA C 3.446 -15.255 -19.021 1.00 . A A . 71 THR CA 1 1
1 1009 1 1 80 THR CB C 4.001 -16.653 -18.743 1.00 . A A . 71 THR CB 1 1
1 1010 1 1 80 THR CG2 C 2.975 -17.755 -19.017 1.00 . A A . 71 THR CG2 1 1
1 1011 1 1 80 THR H H 5.020 -14.615 -17.815 1.00 . A A . 71 THR H 1 1
1 1012 1 1 80 THR HA H 3.328 -15.118 -20.096 1.00 . A A . 71 THR HA 1 1
1 1013 1 1 80 THR HB H 4.386 -16.724 -17.725 1.00 . A A . 71 THR HB 1 1
1 1014 1 1 80 THR HG1 H 5.452 -17.718 -19.617 1.00 . A A . 71 THR HG1 1 1
1 1015 1 1 80 THR HG21 H 2.070 -17.560 -18.442 1.00 . A A . 71 THR HG21 1 1
1 1016 1 1 80 THR HG22 H 2.734 -17.771 -20.080 1.00 . A A . 71 THR HG22 1 1
1 1017 1 1 80 THR HG23 H 3.390 -18.719 -18.724 1.00 . A A . 71 THR HG23 1 1
1 1018 1 1 80 THR N N 4.414 -14.284 -18.539 1.00 . A A . 71 THR N 1 1
1 1019 1 1 80 THR O O 1.065 -14.955 -19.079 1.00 . A A . 71 THR O 1 1
1 1020 1 1 80 THR OG1 O 4.990 -16.842 -19.751 1.00 . A A . 71 THR OG1 1 1
1 1021 1 1 81 LEU C C 0.098 -13.465 -16.985 1.00 . A A . 72 LEU C 1 1
1 1022 1 1 81 LEU CA C 0.865 -14.614 -16.328 1.00 . A A . 72 LEU CA 1 1
1 1023 1 1 81 LEU CB C 1.169 -14.383 -14.846 1.00 . A A . 72 LEU CB 1 1
1 1024 1 1 81 LEU CD1 C 1.135 -16.322 -13.234 1.00 . A A . 72 LEU CD1 1 1
1 1025 1 1 81 LEU CD2 C -0.290 -14.271 -12.792 1.00 . A A . 72 LEU CD2 1 1
1 1026 1 1 81 LEU CG C 0.322 -15.185 -13.856 1.00 . A A . 72 LEU CG 1 1
1 1027 1 1 81 LEU H H 2.921 -14.899 -16.509 1.00 . A A . 72 LEU H 1 1
1 1028 1 1 81 LEU HA H 0.259 -15.517 -16.396 1.00 . A A . 72 LEU HA 1 1
1 1029 1 1 81 LEU HB2 H 2.218 -14.618 -14.670 1.00 . A A . 72 LEU HB2 1 1
1 1030 1 1 81 LEU HB3 H 1.038 -13.323 -14.630 1.00 . A A . 72 LEU HB3 1 1
1 1031 1 1 81 LEU HD11 H 1.505 -16.978 -14.023 1.00 . A A . 72 LEU HD11 1 1
1 1032 1 1 81 LEU HD12 H 1.978 -15.906 -12.682 1.00 . A A . 72 LEU HD12 1 1
1 1033 1 1 81 LEU HD13 H 0.502 -16.893 -12.555 1.00 . A A . 72 LEU HD13 1 1
1 1034 1 1 81 LEU HD21 H -0.893 -14.865 -12.106 1.00 . A A . 72 LEU HD21 1 1
1 1035 1 1 81 LEU HD22 H 0.506 -13.773 -12.239 1.00 . A A . 72 LEU HD22 1 1
1 1036 1 1 81 LEU HD23 H -0.920 -13.523 -13.275 1.00 . A A . 72 LEU HD23 1 1
1 1037 1 1 81 LEU HG H -0.503 -15.641 -14.402 1.00 . A A . 72 LEU HG 1 1
1 1038 1 1 81 LEU N N 2.092 -14.857 -17.067 1.00 . A A . 72 LEU N 1 1
1 1039 1 1 81 LEU O O -1.063 -13.622 -17.358 1.00 . A A . 72 LEU O 1 1
1 1040 1 1 82 ALA C C 0.114 -11.347 -19.228 1.00 . A A . 73 ALA C 1 1
1 1041 1 1 82 ALA CA C 0.176 -11.159 -17.711 1.00 . A A . 73 ALA CA 1 1
1 1042 1 1 82 ALA CB C 0.969 -9.914 -17.310 1.00 . A A . 73 ALA CB 1 1
1 1043 1 1 82 ALA H H 1.723 -12.215 -16.800 1.00 . A A . 73 ALA H 1 1
1 1044 1 1 82 ALA HA H -0.839 -11.069 -17.323 1.00 . A A . 73 ALA HA 1 1
1 1045 1 1 82 ALA HB1 H 1.126 -9.915 -16.231 1.00 . A A . 73 ALA HB1 1 1
1 1046 1 1 82 ALA HB2 H 1.934 -9.919 -17.818 1.00 . A A . 73 ALA HB2 1 1
1 1047 1 1 82 ALA HB3 H 0.413 -9.021 -17.595 1.00 . A A . 73 ALA HB3 1 1
1 1048 1 1 82 ALA N N 0.778 -12.334 -17.106 1.00 . A A . 73 ALA N 1 1
1 1049 1 1 82 ALA O O -0.806 -10.856 -19.881 1.00 . A A . 73 ALA O 1 1
1 1050 1 1 83 GLY C C -0.179 -12.788 -21.712 1.00 . A A . 74 GLY C 1 1
1 1051 1 1 83 GLY CA C 1.174 -12.318 -21.174 1.00 . A A . 74 GLY CA 1 1
1 1052 1 1 83 GLY H H 1.849 -12.455 -19.207 1.00 . A A . 74 GLY H 1 1
1 1053 1 1 83 GLY HA2 H 1.483 -11.412 -21.696 1.00 . A A . 74 GLY HA2 1 1
1 1054 1 1 83 GLY HA3 H 1.932 -13.075 -21.373 1.00 . A A . 74 GLY HA3 1 1
1 1055 1 1 83 GLY N N 1.104 -12.059 -19.745 1.00 . A A . 74 GLY N 1 1
1 1056 1 1 83 GLY O O -0.639 -12.309 -22.747 1.00 . A A . 74 GLY O 1 1
1 1057 1 1 84 ILE C C -2.963 -13.123 -21.872 1.00 . A A . 75 ILE C 1 1
1 1058 1 1 84 ILE CA C -2.068 -14.260 -21.377 1.00 . A A . 75 ILE CA 1 1
1 1059 1 1 84 ILE CB C -2.680 -15.070 -20.232 1.00 . A A . 75 ILE CB 1 1
1 1060 1 1 84 ILE CD1 C -2.545 -17.522 -20.804 1.00 . A A . 75 ILE CD1 1 1
1 1061 1 1 84 ILE CG1 C -3.443 -16.284 -20.765 1.00 . A A . 75 ILE CG1 1 1
1 1062 1 1 84 ILE CG2 C -3.558 -14.187 -19.343 1.00 . A A . 75 ILE CG2 1 1
1 1063 1 1 84 ILE H H -0.396 -14.104 -20.144 1.00 . A A . 75 ILE H 1 1
1 1064 1 1 84 ILE HA H -1.896 -14.950 -22.203 1.00 . A A . 75 ILE HA 1 1
1 1065 1 1 84 ILE HB H -1.869 -15.448 -19.609 1.00 . A A . 75 ILE HB 1 1
1 1066 1 1 84 ILE HD11 H -3.092 -18.355 -21.246 1.00 . A A . 75 ILE HD11 1 1
1 1067 1 1 84 ILE HD12 H -1.660 -17.311 -21.404 1.00 . A A . 75 ILE HD12 1 1
1 1068 1 1 84 ILE HD13 H -2.242 -17.784 -19.790 1.00 . A A . 75 ILE HD13 1 1
1 1069 1 1 84 ILE HG12 H -4.310 -16.479 -20.135 1.00 . A A . 75 ILE HG12 1 1
1 1070 1 1 84 ILE HG13 H -3.818 -16.071 -21.766 1.00 . A A . 75 ILE HG13 1 1
1 1071 1 1 84 ILE HG21 H -2.974 -13.339 -18.983 1.00 . A A . 75 ILE HG21 1 1
1 1072 1 1 84 ILE HG22 H -4.408 -13.823 -19.919 1.00 . A A . 75 ILE HG22 1 1
1 1073 1 1 84 ILE HG23 H -3.916 -14.768 -18.494 1.00 . A A . 75 ILE HG23 1 1
1 1074 1 1 84 ILE N N -0.777 -13.720 -20.985 1.00 . A A . 75 ILE N 1 1
1 1075 1 1 84 ILE O O -3.689 -13.281 -22.852 1.00 . A A . 75 ILE O 1 1
1 1076 1 1 85 MET C C -2.789 -9.711 -22.062 1.00 . A A . 76 MET C 1 1
1 1077 1 1 85 MET CA C -3.677 -10.837 -21.528 1.00 . A A . 76 MET CA 1 1
1 1078 1 1 85 MET CB C -4.442 -10.345 -20.298 1.00 . A A . 76 MET CB 1 1
1 1079 1 1 85 MET CE C -8.086 -10.544 -22.121 1.00 . A A . 76 MET CE 1 1
1 1080 1 1 85 MET CG C -5.938 -10.634 -20.431 1.00 . A A . 76 MET CG 1 1
1 1081 1 1 85 MET H H -2.290 -11.880 -20.375 1.00 . A A . 76 MET H 1 1
1 1082 1 1 85 MET HA H -4.357 -11.175 -22.309 1.00 . A A . 76 MET HA 1 1
1 1083 1 1 85 MET HB2 H -4.052 -10.832 -19.404 1.00 . A A . 76 MET HB2 1 1
1 1084 1 1 85 MET HB3 H -4.284 -9.274 -20.172 1.00 . A A . 76 MET HB3 1 1
1 1085 1 1 85 MET HE1 H -7.806 -11.595 -22.188 1.00 . A A . 76 MET HE1 1 1
1 1086 1 1 85 MET HE2 H -8.860 -10.422 -21.362 1.00 . A A . 76 MET HE2 1 1
1 1087 1 1 85 MET HE3 H -8.467 -10.207 -23.085 1.00 . A A . 76 MET HE3 1 1
1 1088 1 1 85 MET HG2 H -6.093 -11.679 -20.699 1.00 . A A . 76 MET HG2 1 1
1 1089 1 1 85 MET HG3 H -6.435 -10.473 -19.474 1.00 . A A . 76 MET HG3 1 1
1 1090 1 1 85 MET N N -2.883 -12.001 -21.171 1.00 . A A . 76 MET N 1 1
1 1091 1 1 85 MET O O -1.592 -9.904 -22.269 1.00 . A A . 76 MET O 1 1
1 1092 1 1 85 MET SD S -6.656 -9.574 -21.675 1.00 . A A . 76 MET SD 1 1
1 1093 1 1 86 GLY C C -2.906 -6.187 -21.873 1.00 . A A . 77 GLY C 1 1
1 1094 1 1 86 GLY CA C -2.693 -7.403 -22.777 1.00 . A A . 77 GLY CA 1 1
1 1095 1 1 86 GLY H H -4.385 -8.411 -22.100 1.00 . A A . 77 GLY H 1 1
1 1096 1 1 86 GLY HA2 H -1.629 -7.630 -22.842 1.00 . A A . 77 GLY HA2 1 1
1 1097 1 1 86 GLY HA3 H -3.032 -7.173 -23.787 1.00 . A A . 77 GLY HA3 1 1
1 1098 1 1 86 GLY N N -3.411 -8.560 -22.271 1.00 . A A . 77 GLY N 1 1
1 1099 1 1 86 GLY O O -3.690 -6.242 -20.927 1.00 . A A . 77 GLY O 1 1
1 1100 1 1 87 MET C C -1.676 -4.062 -20.037 1.00 . A A . 78 MET C 1 1
1 1101 1 1 87 MET CA C -2.295 -3.889 -21.426 1.00 . A A . 78 MET CA 1 1
1 1102 1 1 87 MET CB C -3.767 -3.495 -21.284 1.00 . A A . 78 MET CB 1 1
1 1103 1 1 87 MET CE C -4.262 0.569 -21.809 1.00 . A A . 78 MET CE 1 1
1 1104 1 1 87 MET CG C -4.042 -2.152 -21.964 1.00 . A A . 78 MET CG 1 1
1 1105 1 1 87 MET H H -1.558 -5.080 -22.968 1.00 . A A . 78 MET H 1 1
1 1106 1 1 87 MET HA H -1.736 -3.143 -21.990 1.00 . A A . 78 MET HA 1 1
1 1107 1 1 87 MET HB2 H -4.398 -4.267 -21.725 1.00 . A A . 78 MET HB2 1 1
1 1108 1 1 87 MET HB3 H -4.030 -3.433 -20.228 1.00 . A A . 78 MET HB3 1 1
1 1109 1 1 87 MET HE1 H -4.901 1.204 -21.195 1.00 . A A . 78 MET HE1 1 1
1 1110 1 1 87 MET HE2 H -3.407 1.146 -22.160 1.00 . A A . 78 MET HE2 1 1
1 1111 1 1 87 MET HE3 H -4.829 0.202 -22.664 1.00 . A A . 78 MET HE3 1 1
1 1112 1 1 87 MET HG2 H -3.430 -2.056 -22.860 1.00 . A A . 78 MET HG2 1 1
1 1113 1 1 87 MET HG3 H -5.083 -2.104 -22.283 1.00 . A A . 78 MET HG3 1 1
1 1114 1 1 87 MET N N -2.194 -5.117 -22.197 1.00 . A A . 78 MET N 1 1
1 1115 1 1 87 MET O O -0.662 -3.440 -19.724 1.00 . A A . 78 MET O 1 1
1 1116 1 1 87 MET SD S -3.687 -0.814 -20.837 1.00 . A A . 78 MET SD 1 1
1 1117 1 1 88 ARG C C -2.606 -6.342 -17.278 1.00 . A A . 79 ARG C 1 1
1 1118 1 1 88 ARG CA C -1.838 -5.171 -17.893 1.00 . A A . 79 ARG CA 1 1
1 1119 1 1 88 ARG CB C -2.003 -3.938 -17.002 1.00 . A A . 79 ARG CB 1 1
1 1120 1 1 88 ARG CD C -0.138 -2.612 -15.942 1.00 . A A . 79 ARG CD 1 1
1 1121 1 1 88 ARG CG C -0.942 -3.913 -15.900 1.00 . A A . 79 ARG CG 1 1
1 1122 1 1 88 ARG CZ C 1.797 -1.636 -14.694 1.00 . A A . 79 ARG CZ 1 1
1 1123 1 1 88 ARG H H -3.137 -5.410 -19.504 1.00 . A A . 79 ARG H 1 1
1 1124 1 1 88 ARG HA H -0.782 -5.413 -18.012 1.00 . A A . 79 ARG HA 1 1
1 1125 1 1 88 ARG HB2 H -1.925 -3.034 -17.607 1.00 . A A . 79 ARG HB2 1 1
1 1126 1 1 88 ARG HB3 H -2.997 -3.938 -16.556 1.00 . A A . 79 ARG HB3 1 1
1 1127 1 1 88 ARG HD2 H 0.349 -2.507 -16.911 1.00 . A A . 79 ARG HD2 1 1
1 1128 1 1 88 ARG HD3 H -0.806 -1.758 -15.827 1.00 . A A . 79 ARG HD3 1 1
1 1129 1 1 88 ARG HE H 0.877 -3.373 -14.219 1.00 . A A . 79 ARG HE 1 1
1 1130 1 1 88 ARG HG2 H -1.422 -4.017 -14.926 1.00 . A A . 79 ARG HG2 1 1
1 1131 1 1 88 ARG HG3 H -0.271 -4.763 -16.017 1.00 . A A . 79 ARG HG3 1 1
1 1132 1 1 88 ARG HH11 H 1.187 -0.513 -16.287 1.00 . A A . 79 ARG HH11 1 1
1 1133 1 1 88 ARG HH12 H 2.527 0.136 -15.401 1.00 . A A . 79 ARG HH12 1 1
1 1134 1 1 88 ARG HH21 H 2.617 -2.520 -13.077 1.00 . A A . 79 ARG HH21 1 1
1 1135 1 1 88 ARG HH22 H 3.342 -1.021 -13.561 1.00 . A A . 79 ARG HH22 1 1
1 1136 1 1 88 ARG N N -2.313 -4.909 -19.241 1.00 . A A . 79 ARG N 1 1
1 1137 1 1 88 ARG NE N 0.875 -2.608 -14.863 1.00 . A A . 79 ARG NE 1 1
1 1138 1 1 88 ARG NH1 N 1.841 -0.580 -15.533 1.00 . A A . 79 ARG NH1 1 1
1 1139 1 1 88 ARG NH2 N 2.655 -1.735 -13.696 1.00 . A A . 79 ARG NH2 1 1
1 1140 1 1 88 ARG O O -2.009 -7.348 -16.897 1.00 . A A . 79 ARG O 1 1
1 1141 1 1 89 PHE C C -4.210 -7.721 -15.312 1.00 . A A . 80 PHE C 1 1
1 1142 1 1 89 PHE CA C -4.773 -7.204 -16.638 1.00 . A A . 80 PHE CA 1 1
1 1143 1 1 89 PHE CB C -4.809 -8.354 -17.646 1.00 . A A . 80 PHE CB 1 1
1 1144 1 1 89 PHE CD1 C -7.049 -9.291 -17.030 1.00 . A A . 80 PHE CD1 1 1
1 1145 1 1 89 PHE CD2 C -5.209 -10.761 -17.081 1.00 . A A . 80 PHE CD2 1 1
1 1146 1 1 89 PHE CE1 C -7.896 -10.365 -16.651 1.00 . A A . 80 PHE CE1 1 1
1 1147 1 1 89 PHE CE2 C -6.056 -11.835 -16.701 1.00 . A A . 80 PHE CE2 1 1
1 1148 1 1 89 PHE CG C -5.723 -9.512 -17.237 1.00 . A A . 80 PHE CG 1 1
1 1149 1 1 89 PHE CZ C -7.382 -11.615 -16.494 1.00 . A A . 80 PHE CZ 1 1
1 1150 1 1 89 PHE H H -4.395 -5.352 -17.513 1.00 . A A . 80 PHE H 1 1
1 1151 1 1 89 PHE HA H -5.751 -6.754 -16.465 1.00 . A A . 80 PHE HA 1 1
1 1152 1 1 89 PHE HB2 H -5.138 -7.968 -18.611 1.00 . A A . 80 PHE HB2 1 1
1 1153 1 1 89 PHE HB3 H -3.797 -8.735 -17.784 1.00 . A A . 80 PHE HB3 1 1
1 1154 1 1 89 PHE HD1 H -7.461 -8.290 -17.156 1.00 . A A . 80 PHE HD1 1 1
1 1155 1 1 89 PHE HD2 H -4.146 -10.938 -17.247 1.00 . A A . 80 PHE HD2 1 1
1 1156 1 1 89 PHE HE1 H -8.959 -10.188 -16.485 1.00 . A A . 80 PHE HE1 1 1
1 1157 1 1 89 PHE HE2 H -5.644 -12.837 -16.576 1.00 . A A . 80 PHE HE2 1 1
1 1158 1 1 89 PHE HZ H -8.033 -12.439 -16.203 1.00 . A A . 80 PHE HZ 1 1
1 1159 1 1 89 PHE N N -3.918 -6.173 -17.200 1.00 . A A . 80 PHE N 1 1
1 1160 1 1 89 PHE O O -3.387 -8.634 -15.298 1.00 . A A . 80 PHE O 1 1
1 1161 1 1 90 TYR C C -5.414 -7.624 -11.942 1.00 . A A . 81 TYR C 1 1
1 1162 1 1 90 TYR CA C -4.231 -7.501 -12.904 1.00 . A A . 81 TYR CA 1 1
1 1163 1 1 90 TYR CB C -3.313 -6.376 -12.423 1.00 . A A . 81 TYR CB 1 1
1 1164 1 1 90 TYR CD1 C -3.824 -4.356 -13.843 1.00 . A A . 81 TYR CD1 1 1
1 1165 1 1 90 TYR CD2 C -4.494 -4.327 -11.549 1.00 . A A . 81 TYR CD2 1 1
1 1166 1 1 90 TYR CE1 C -4.372 -3.036 -14.020 1.00 . A A . 81 TYR CE1 1 1
1 1167 1 1 90 TYR CE2 C -5.042 -3.007 -11.726 1.00 . A A . 81 TYR CE2 1 1
1 1168 1 1 90 TYR CG C -3.896 -4.973 -12.611 1.00 . A A . 81 TYR CG 1 1
1 1169 1 1 90 TYR CZ C -4.954 -2.427 -12.953 1.00 . A A . 81 TYR CZ 1 1
1 1170 1 1 90 TYR H H -5.347 -6.371 -14.252 1.00 . A A . 81 TYR H 1 1
1 1171 1 1 90 TYR HA H -3.736 -8.468 -12.984 1.00 . A A . 81 TYR HA 1 1
1 1172 1 1 90 TYR HB2 H -3.092 -6.527 -11.366 1.00 . A A . 81 TYR HB2 1 1
1 1173 1 1 90 TYR HB3 H -2.366 -6.439 -12.959 1.00 . A A . 81 TYR HB3 1 1
1 1174 1 1 90 TYR HD1 H -3.351 -4.867 -14.682 1.00 . A A . 81 TYR HD1 1 1
1 1175 1 1 90 TYR HD2 H -4.551 -4.814 -10.576 1.00 . A A . 81 TYR HD2 1 1
1 1176 1 1 90 TYR HE1 H -4.322 -2.537 -14.988 1.00 . A A . 81 TYR HE1 1 1
1 1177 1 1 90 TYR HE2 H -5.517 -2.485 -10.895 1.00 . A A . 81 TYR HE2 1 1
1 1178 1 1 90 TYR HH H -5.028 -0.539 -12.495 1.00 . A A . 81 TYR HH 1 1
1 1179 1 1 90 TYR N N -4.677 -7.114 -14.231 1.00 . A A . 81 TYR N 1 1
1 1180 1 1 90 TYR O O -6.410 -6.916 -12.083 1.00 . A A . 81 TYR O 1 1
1 1181 1 1 90 TYR OH O -5.472 -1.181 -13.120 1.00 . A A . 81 TYR OH 1 1
1 1182 1 1 91 HIS C C -6.914 -7.413 -9.577 1.00 . A A . 82 HIS C 1 1
1 1183 1 1 91 HIS CA C -6.310 -8.753 -10.000 1.00 . A A . 82 HIS CA 1 1
1 1184 1 1 91 HIS CB C -5.775 -9.562 -8.816 1.00 . A A . 82 HIS CB 1 1
1 1185 1 1 91 HIS CD2 C -4.581 -7.739 -7.373 1.00 . A A . 82 HIS CD2 1 1
1 1186 1 1 91 HIS CE1 C -2.584 -8.630 -7.335 1.00 . A A . 82 HIS CE1 1 1
1 1187 1 1 91 HIS CG C -4.631 -8.900 -8.087 1.00 . A A . 82 HIS CG 1 1
1 1188 1 1 91 HIS H H -4.453 -9.100 -10.877 1.00 . A A . 82 HIS H 1 1
1 1189 1 1 91 HIS HA H -7.079 -9.350 -10.490 1.00 . A A . 82 HIS HA 1 1
1 1190 1 1 91 HIS HB2 H -6.588 -9.737 -8.112 1.00 . A A . 82 HIS HB2 1 1
1 1191 1 1 91 HIS HB3 H -5.448 -10.538 -9.174 1.00 . A A . 82 HIS HB3 1 1
1 1192 1 1 91 HIS HD1 H -3.068 -10.292 -8.479 1.00 . A A . 82 HIS HD1 1 1
1 1193 1 1 91 HIS HD2 H -5.417 -7.059 -7.204 1.00 . A A . 82 HIS HD2 1 1
1 1194 1 1 91 HIS HE1 H -1.525 -8.779 -7.121 1.00 . A A . 82 HIS HE1 1 1
1 1195 1 1 91 HIS N N -5.266 -8.528 -10.985 1.00 . A A . 82 HIS N 1 1
1 1196 1 1 91 HIS ND1 N -3.356 -9.438 -8.046 1.00 . A A . 82 HIS ND1 1 1
1 1197 1 1 91 HIS NE2 N -3.345 -7.578 -6.919 1.00 . A A . 82 HIS NE2 1 1
1 1198 1 1 91 HIS O O -6.253 -6.378 -9.653 1.00 . A A . 82 HIS O 1 1
1 1199 1 1 92 SER C C -10.364 -6.561 -8.595 1.00 . A A . 83 SER C 1 1
1 1200 1 1 92 SER CA C -8.865 -6.278 -8.705 1.00 . A A . 83 SER CA 1 1
1 1201 1 1 92 SER CB C -8.613 -5.113 -9.665 1.00 . A A . 83 SER CB 1 1
1 1202 1 1 92 SER H H -8.694 -8.320 -9.081 1.00 . A A . 83 SER H 1 1
1 1203 1 1 92 SER HA H -8.448 -6.039 -7.727 1.00 . A A . 83 SER HA 1 1
1 1204 1 1 92 SER HB2 H -9.349 -4.330 -9.483 1.00 . A A . 83 SER HB2 1 1
1 1205 1 1 92 SER HB3 H -7.633 -4.683 -9.463 1.00 . A A . 83 SER HB3 1 1
1 1206 1 1 92 SER HG H -7.842 -6.001 -11.284 1.00 . A A . 83 SER HG 1 1
1 1207 1 1 92 SER N N -8.164 -7.475 -9.140 1.00 . A A . 83 SER N 1 1
1 1208 1 1 92 SER O O -11.174 -5.896 -9.240 1.00 . A A . 83 SER O 1 1
1 1209 1 1 92 SER OG O -8.681 -5.521 -11.028 1.00 . A A . 83 SER OG 1 1
1 1210 1 1 93 GLY C C -12.222 -8.849 -6.359 1.00 . A A . 84 GLY C 1 1
1 1211 1 1 93 GLY CA C -12.077 -7.928 -7.572 1.00 . A A . 84 GLY CA 1 1
1 1212 1 1 93 GLY H H -10.024 -8.085 -7.254 1.00 . A A . 84 GLY H 1 1
1 1213 1 1 93 GLY HA2 H -12.685 -7.035 -7.429 1.00 . A A . 84 GLY HA2 1 1
1 1214 1 1 93 GLY HA3 H -12.454 -8.432 -8.462 1.00 . A A . 84 GLY HA3 1 1
1 1215 1 1 93 GLY N N -10.689 -7.549 -7.774 1.00 . A A . 84 GLY N 1 1
1 1216 1 1 93 GLY O O -12.178 -10.071 -6.494 1.00 . A A . 84 GLY O 1 1
1 1217 1 1 94 LYS C C -12.749 -8.000 -2.805 1.00 . A A . 85 LYS C 1 1
1 1218 1 1 94 LYS CA C -12.545 -8.976 -3.965 1.00 . A A . 85 LYS CA 1 1
1 1219 1 1 94 LYS CB C -11.364 -9.929 -3.767 1.00 . A A . 85 LYS CB 1 1
1 1220 1 1 94 LYS CD C -11.128 -12.439 -3.840 1.00 . A A . 85 LYS CD 1 1
1 1221 1 1 94 LYS CE C -12.102 -13.597 -4.061 1.00 . A A . 85 LYS CE 1 1
1 1222 1 1 94 LYS CG C -11.826 -11.257 -3.164 1.00 . A A . 85 LYS CG 1 1
1 1223 1 1 94 LYS H H -12.427 -7.233 -5.100 1.00 . A A . 85 LYS H 1 1
1 1224 1 1 94 LYS HA H -13.441 -9.590 -4.062 1.00 . A A . 85 LYS HA 1 1
1 1225 1 1 94 LYS HB2 H -10.873 -10.111 -4.723 1.00 . A A . 85 LYS HB2 1 1
1 1226 1 1 94 LYS HB3 H -10.625 -9.466 -3.113 1.00 . A A . 85 LYS HB3 1 1
1 1227 1 1 94 LYS HD2 H -10.712 -12.121 -4.796 1.00 . A A . 85 LYS HD2 1 1
1 1228 1 1 94 LYS HD3 H -10.293 -12.773 -3.225 1.00 . A A . 85 LYS HD3 1 1
1 1229 1 1 94 LYS HE2 H -12.051 -14.289 -3.220 1.00 . A A . 85 LYS HE2 1 1
1 1230 1 1 94 LYS HE3 H -13.124 -13.219 -4.100 1.00 . A A . 85 LYS HE3 1 1
1 1231 1 1 94 LYS HG2 H -11.614 -11.268 -2.094 1.00 . A A . 85 LYS HG2 1 1
1 1232 1 1 94 LYS HG3 H -12.906 -11.355 -3.275 1.00 . A A . 85 LYS HG3 1 1
1 1233 1 1 94 LYS HZ1 H -12.108 -13.806 -6.134 1.00 . A A . 85 LYS HZ1 1 1
1 1234 1 1 94 LYS HZ2 H -10.785 -14.447 -5.434 1.00 . A A . 85 LYS HZ2 1 1
1 1235 1 1 94 LYS HZ3 H -12.227 -15.207 -5.297 1.00 . A A . 85 LYS HZ3 1 1
1 1236 1 1 94 LYS N N -12.393 -8.228 -5.201 1.00 . A A . 85 LYS N 1 1
1 1237 1 1 94 LYS NZ N -11.783 -14.311 -5.317 1.00 . A A . 85 LYS NZ 1 1
1 1238 1 1 94 LYS O O -13.553 -8.255 -1.909 1.00 . A A . 85 LYS O 1 1
1 1239 1 1 95 PHE C C -12.228 -6.527 -0.438 1.00 . A A . 86 PHE C 1 1
1 1240 1 1 95 PHE CA C -12.098 -5.888 -1.823 1.00 . A A . 86 PHE CA 1 1
1 1241 1 1 95 PHE CB C -13.354 -5.065 -2.111 1.00 . A A . 86 PHE CB 1 1
1 1242 1 1 95 PHE CD1 C -15.383 -6.400 -1.501 1.00 . A A . 86 PHE CD1 1 1
1 1243 1 1 95 PHE CD2 C -14.862 -6.159 -3.785 1.00 . A A . 86 PHE CD2 1 1
1 1244 1 1 95 PHE CE1 C -16.519 -7.181 -1.842 1.00 . A A . 86 PHE CE1 1 1
1 1245 1 1 95 PHE CE2 C -15.998 -6.939 -4.127 1.00 . A A . 86 PHE CE2 1 1
1 1246 1 1 95 PHE CG C -14.578 -5.906 -2.479 1.00 . A A . 86 PHE CG 1 1
1 1247 1 1 95 PHE CZ C -16.802 -7.434 -3.148 1.00 . A A . 86 PHE CZ 1 1
1 1248 1 1 95 PHE H H -11.356 -6.704 -3.590 1.00 . A A . 86 PHE H 1 1
1 1249 1 1 95 PHE HA H -11.180 -5.301 -1.865 1.00 . A A . 86 PHE HA 1 1
1 1250 1 1 95 PHE HB2 H -13.591 -4.462 -1.235 1.00 . A A . 86 PHE HB2 1 1
1 1251 1 1 95 PHE HB3 H -13.143 -4.373 -2.927 1.00 . A A . 86 PHE HB3 1 1
1 1252 1 1 95 PHE HD1 H -15.156 -6.197 -0.454 1.00 . A A . 86 PHE HD1 1 1
1 1253 1 1 95 PHE HD2 H -14.217 -5.763 -4.570 1.00 . A A . 86 PHE HD2 1 1
1 1254 1 1 95 PHE HE1 H -17.164 -7.577 -1.058 1.00 . A A . 86 PHE HE1 1 1
1 1255 1 1 95 PHE HE2 H -16.225 -7.142 -5.173 1.00 . A A . 86 PHE HE2 1 1
1 1256 1 1 95 PHE HZ H -17.675 -8.033 -3.410 1.00 . A A . 86 PHE HZ 1 1
1 1257 1 1 95 PHE N N -12.008 -6.904 -2.858 1.00 . A A . 86 PHE N 1 1
1 1258 1 1 95 PHE O O -12.868 -5.967 0.450 1.00 . A A . 86 PHE O 1 1
1 1259 1 1 96 MET C C -10.677 -7.798 1.974 1.00 . A A . 87 MET C 1 1
1 1260 1 1 96 MET CA C -11.648 -8.411 0.963 1.00 . A A . 87 MET CA 1 1
1 1261 1 1 96 MET CB C -11.279 -9.877 0.725 1.00 . A A . 87 MET CB 1 1
1 1262 1 1 96 MET CE C -15.135 -10.890 1.461 1.00 . A A . 87 MET CE 1 1
1 1263 1 1 96 MET CG C -12.420 -10.804 1.149 1.00 . A A . 87 MET CG 1 1
1 1264 1 1 96 MET H H -11.090 -8.139 -1.026 1.00 . A A . 87 MET H 1 1
1 1265 1 1 96 MET HA H -12.671 -8.312 1.325 1.00 . A A . 87 MET HA 1 1
1 1266 1 1 96 MET HB2 H -11.053 -10.032 -0.330 1.00 . A A . 87 MET HB2 1 1
1 1267 1 1 96 MET HB3 H -10.377 -10.124 1.284 1.00 . A A . 87 MET HB3 1 1
1 1268 1 1 96 MET HE1 H -14.636 -11.253 2.360 1.00 . A A . 87 MET HE1 1 1
1 1269 1 1 96 MET HE2 H -15.769 -10.040 1.716 1.00 . A A . 87 MET HE2 1 1
1 1270 1 1 96 MET HE3 H -15.748 -11.686 1.039 1.00 . A A . 87 MET HE3 1 1
1 1271 1 1 96 MET HG2 H -12.150 -11.841 0.949 1.00 . A A . 87 MET HG2 1 1
1 1272 1 1 96 MET HG3 H -12.587 -10.720 2.223 1.00 . A A . 87 MET HG3 1 1
1 1273 1 1 96 MET N N -11.609 -7.690 -0.298 1.00 . A A . 87 MET N 1 1
1 1274 1 1 96 MET O O -11.060 -7.495 3.103 1.00 . A A . 87 MET O 1 1
1 1275 1 1 96 MET SD S -13.912 -10.382 0.265 1.00 . A A . 87 MET SD 1 1
1 1276 1 1 97 PRO C C -8.562 -5.547 2.520 1.00 . A A . 88 PRO C 1 1
1 1277 1 1 97 PRO CA C -8.377 -7.059 2.374 1.00 . A A . 88 PRO CA 1 1
1 1278 1 1 97 PRO CB C -7.062 -7.434 1.710 1.00 . A A . 88 PRO CB 1 1
1 1279 1 1 97 PRO CD C -8.916 -7.977 0.191 1.00 . A A . 88 PRO CD 1 1
1 1280 1 1 97 PRO CG C -7.409 -7.797 0.275 1.00 . A A . 88 PRO CG 1 1
1 1281 1 1 97 PRO HA H -8.445 -7.433 3.299 1.00 . A A . 88 PRO HA 1 1
1 1282 1 1 97 PRO HB2 H -6.356 -6.605 1.744 1.00 . A A . 88 PRO HB2 1 1
1 1283 1 1 97 PRO HB3 H -6.592 -8.274 2.223 1.00 . A A . 88 PRO HB3 1 1
1 1284 1 1 97 PRO HD2 H -9.349 -7.330 -0.572 1.00 . A A . 88 PRO HD2 1 1
1 1285 1 1 97 PRO HD3 H -9.178 -9.001 -0.073 1.00 . A A . 88 PRO HD3 1 1
1 1286 1 1 97 PRO HG2 H -7.079 -7.014 -0.407 1.00 . A A . 88 PRO HG2 1 1
1 1287 1 1 97 PRO HG3 H -6.898 -8.713 -0.021 1.00 . A A . 88 PRO HG3 1 1
1 1288 1 1 97 PRO N N -9.405 -7.630 1.522 1.00 . A A . 88 PRO N 1 1
1 1289 1 1 97 PRO O O -9.183 -5.083 3.475 1.00 . A A . 88 PRO O 1 1
1 1290 1 1 98 ALA C C -9.171 -2.928 0.559 1.00 . A A . 89 ALA C 1 1
1 1291 1 1 98 ALA CA C -8.109 -3.370 1.568 1.00 . A A . 89 ALA CA 1 1
1 1292 1 1 98 ALA CB C -6.735 -2.765 1.272 1.00 . A A . 89 ALA CB 1 1
1 1293 1 1 98 ALA H H -7.508 -5.205 0.785 1.00 . A A . 89 ALA H 1 1
1 1294 1 1 98 ALA HA H -8.419 -3.065 2.567 1.00 . A A . 89 ALA HA 1 1
1 1295 1 1 98 ALA HB1 H -6.829 -2.022 0.480 1.00 . A A . 89 ALA HB1 1 1
1 1296 1 1 98 ALA HB2 H -6.347 -2.289 2.172 1.00 . A A . 89 ALA HB2 1 1
1 1297 1 1 98 ALA HB3 H -6.052 -3.552 0.953 1.00 . A A . 89 ALA HB3 1 1
1 1298 1 1 98 ALA N N -8.012 -4.820 1.558 1.00 . A A . 89 ALA N 1 1
1 1299 1 1 98 ALA O O -10.180 -2.335 0.934 1.00 . A A . 89 ALA O 1 1
1 1300 1 1 99 GLY C C -9.250 -1.754 -2.636 1.00 . A A . 90 GLY C 1 1
1 1301 1 1 99 GLY CA C -9.826 -2.876 -1.769 1.00 . A A . 90 GLY CA 1 1
1 1302 1 1 99 GLY H H -8.082 -3.717 -1.000 1.00 . A A . 90 GLY H 1 1
1 1303 1 1 99 GLY HA2 H -10.030 -3.750 -2.387 1.00 . A A . 90 GLY HA2 1 1
1 1304 1 1 99 GLY HA3 H -10.777 -2.558 -1.342 1.00 . A A . 90 GLY HA3 1 1
1 1305 1 1 99 GLY N N -8.906 -3.234 -0.703 1.00 . A A . 90 GLY N 1 1
1 1306 1 1 99 GLY O O -9.314 -0.583 -2.265 1.00 . A A . 90 GLY O 1 1
1 1307 1 1 100 LEU C C -9.226 -0.347 -5.320 1.00 . A A . 91 LEU C 1 1
1 1308 1 1 100 LEU CA C -8.115 -1.195 -4.697 1.00 . A A . 91 LEU CA 1 1
1 1309 1 1 100 LEU CB C -7.237 -1.911 -5.726 1.00 . A A . 91 LEU CB 1 1
1 1310 1 1 100 LEU CD1 C -5.077 -1.414 -6.927 1.00 . A A . 91 LEU CD1 1 1
1 1311 1 1 100 LEU CD2 C -7.299 -1.022 -8.085 1.00 . A A . 91 LEU CD2 1 1
1 1312 1 1 100 LEU CG C -6.544 -1.016 -6.755 1.00 . A A . 91 LEU CG 1 1
1 1313 1 1 100 LEU H H -8.653 -3.106 -4.068 1.00 . A A . 91 LEU H 1 1
1 1314 1 1 100 LEU HA H -7.463 -0.540 -4.118 1.00 . A A . 91 LEU HA 1 1
1 1315 1 1 100 LEU HB2 H -6.474 -2.476 -5.192 1.00 . A A . 91 LEU HB2 1 1
1 1316 1 1 100 LEU HB3 H -7.854 -2.634 -6.260 1.00 . A A . 91 LEU HB3 1 1
1 1317 1 1 100 LEU HD11 H -4.990 -2.146 -7.730 1.00 . A A . 91 LEU HD11 1 1
1 1318 1 1 100 LEU HD12 H -4.487 -0.531 -7.175 1.00 . A A . 91 LEU HD12 1 1
1 1319 1 1 100 LEU HD13 H -4.706 -1.848 -5.998 1.00 . A A . 91 LEU HD13 1 1
1 1320 1 1 100 LEU HD21 H -8.104 -1.756 -8.042 1.00 . A A . 91 LEU HD21 1 1
1 1321 1 1 100 LEU HD22 H -7.719 -0.033 -8.270 1.00 . A A . 91 LEU HD22 1 1
1 1322 1 1 100 LEU HD23 H -6.613 -1.283 -8.891 1.00 . A A . 91 LEU HD23 1 1
1 1323 1 1 100 LEU HG H -6.558 0.008 -6.381 1.00 . A A . 91 LEU HG 1 1
1 1324 1 1 100 LEU N N -8.701 -2.152 -3.774 1.00 . A A . 91 LEU N 1 1
1 1325 1 1 100 LEU O O -9.337 0.844 -5.033 1.00 . A A . 91 LEU O 1 1
1 1326 1 1 101 ILE C C -12.107 0.195 -5.777 1.00 . A A . 92 ILE C 1 1
1 1327 1 1 101 ILE CA C -11.117 -0.314 -6.827 1.00 . A A . 92 ILE CA 1 1
1 1328 1 1 101 ILE CB C -11.751 -1.225 -7.880 1.00 . A A . 92 ILE CB 1 1
1 1329 1 1 101 ILE CD1 C -13.970 -0.187 -8.479 1.00 . A A . 92 ILE CD1 1 1
1 1330 1 1 101 ILE CG1 C -12.522 -0.408 -8.919 1.00 . A A . 92 ILE CG1 1 1
1 1331 1 1 101 ILE CG2 C -12.630 -2.293 -7.224 1.00 . A A . 92 ILE CG2 1 1
1 1332 1 1 101 ILE H H -9.921 -1.963 -6.389 1.00 . A A . 92 ILE H 1 1
1 1333 1 1 101 ILE HA H -10.699 0.544 -7.353 1.00 . A A . 92 ILE HA 1 1
1 1334 1 1 101 ILE HB H -10.952 -1.746 -8.407 1.00 . A A . 92 ILE HB 1 1
1 1335 1 1 101 ILE HD11 H -14.361 0.713 -8.953 1.00 . A A . 92 ILE HD11 1 1
1 1336 1 1 101 ILE HD12 H -14.575 -1.045 -8.775 1.00 . A A . 92 ILE HD12 1 1
1 1337 1 1 101 ILE HD13 H -14.007 -0.073 -7.396 1.00 . A A . 92 ILE HD13 1 1
1 1338 1 1 101 ILE HG12 H -12.032 0.554 -9.066 1.00 . A A . 92 ILE HG12 1 1
1 1339 1 1 101 ILE HG13 H -12.504 -0.925 -9.879 1.00 . A A . 92 ILE HG13 1 1
1 1340 1 1 101 ILE HG21 H -13.312 -1.819 -6.519 1.00 . A A . 92 ILE HG21 1 1
1 1341 1 1 101 ILE HG22 H -13.203 -2.813 -7.991 1.00 . A A . 92 ILE HG22 1 1
1 1342 1 1 101 ILE HG23 H -11.999 -3.007 -6.695 1.00 . A A . 92 ILE HG23 1 1
1 1343 1 1 101 ILE N N -10.019 -0.994 -6.161 1.00 . A A . 92 ILE N 1 1
1 1344 1 1 101 ILE O O -12.609 1.313 -5.883 1.00 . A A . 92 ILE O 1 1
1 1345 1 1 102 ALA C C -12.763 0.944 -2.995 1.00 . A A . 93 ALA C 1 1
1 1346 1 1 102 ALA CA C -13.280 -0.299 -3.721 1.00 . A A . 93 ALA CA 1 1
1 1347 1 1 102 ALA CB C -13.451 -1.494 -2.781 1.00 . A A . 93 ALA CB 1 1
1 1348 1 1 102 ALA H H -11.946 -1.557 -4.709 1.00 . A A . 93 ALA H 1 1
1 1349 1 1 102 ALA HA H -14.244 -0.070 -4.176 1.00 . A A . 93 ALA HA 1 1
1 1350 1 1 102 ALA HB1 H -12.474 -1.925 -2.559 1.00 . A A . 93 ALA HB1 1 1
1 1351 1 1 102 ALA HB2 H -13.920 -1.163 -1.854 1.00 . A A . 93 ALA HB2 1 1
1 1352 1 1 102 ALA HB3 H -14.080 -2.245 -3.259 1.00 . A A . 93 ALA HB3 1 1
1 1353 1 1 102 ALA N N -12.359 -0.650 -4.788 1.00 . A A . 93 ALA N 1 1
1 1354 1 1 102 ALA O O -13.317 2.032 -3.148 1.00 . A A . 93 ALA O 1 1
1 1355 1 1 103 GLY C C -10.943 3.076 -2.348 1.00 . A A . 94 GLY C 1 1
1 1356 1 1 103 GLY CA C -11.109 1.834 -1.470 1.00 . A A . 94 GLY CA 1 1
1 1357 1 1 103 GLY H H -11.262 -0.145 -2.102 1.00 . A A . 94 GLY H 1 1
1 1358 1 1 103 GLY HA2 H -11.733 2.073 -0.610 1.00 . A A . 94 GLY HA2 1 1
1 1359 1 1 103 GLY HA3 H -10.138 1.525 -1.084 1.00 . A A . 94 GLY HA3 1 1
1 1360 1 1 103 GLY N N -11.707 0.742 -2.220 1.00 . A A . 94 GLY N 1 1
1 1361 1 1 103 GLY O O -11.384 4.164 -1.981 1.00 . A A . 94 GLY O 1 1
1 1362 1 1 104 ALA C C -11.382 4.731 -4.635 1.00 . A A . 95 ALA C 1 1
1 1363 1 1 104 ALA CA C -10.076 3.962 -4.425 1.00 . A A . 95 ALA CA 1 1
1 1364 1 1 104 ALA CB C -9.511 3.404 -5.733 1.00 . A A . 95 ALA CB 1 1
1 1365 1 1 104 ALA H H -9.950 1.984 -3.783 1.00 . A A . 95 ALA H 1 1
1 1366 1 1 104 ALA HA H -9.338 4.630 -3.980 1.00 . A A . 95 ALA HA 1 1
1 1367 1 1 104 ALA HB1 H -8.503 3.026 -5.561 1.00 . A A . 95 ALA HB1 1 1
1 1368 1 1 104 ALA HB2 H -10.148 2.593 -6.087 1.00 . A A . 95 ALA HB2 1 1
1 1369 1 1 104 ALA HB3 H -9.480 4.195 -6.482 1.00 . A A . 95 ALA HB3 1 1
1 1370 1 1 104 ALA N N -10.306 2.872 -3.492 1.00 . A A . 95 ALA N 1 1
1 1371 1 1 104 ALA O O -11.424 5.948 -4.461 1.00 . A A . 95 ALA O 1 1
1 1372 1 1 105 SER C C -14.161 5.380 -4.012 1.00 . A A . 96 SER C 1 1
1 1373 1 1 105 SER CA C -13.718 4.587 -5.243 1.00 . A A . 96 SER CA 1 1
1 1374 1 1 105 SER CB C -14.758 3.520 -5.591 1.00 . A A . 96 SER CB 1 1
1 1375 1 1 105 SER H H -12.372 3.001 -5.147 1.00 . A A . 96 SER H 1 1
1 1376 1 1 105 SER HA H -13.581 5.251 -6.097 1.00 . A A . 96 SER HA 1 1
1 1377 1 1 105 SER HB2 H -14.366 2.535 -5.337 1.00 . A A . 96 SER HB2 1 1
1 1378 1 1 105 SER HB3 H -15.651 3.673 -4.984 1.00 . A A . 96 SER HB3 1 1
1 1379 1 1 105 SER HG H -14.287 3.537 -7.536 1.00 . A A . 96 SER HG 1 1
1 1380 1 1 105 SER N N -12.415 3.990 -5.007 1.00 . A A . 96 SER N 1 1
1 1381 1 1 105 SER O O -14.804 6.421 -4.137 1.00 . A A . 96 SER O 1 1
1 1382 1 1 105 SER OG O -15.112 3.549 -6.971 1.00 . A A . 96 SER OG 1 1
1 1383 1 1 106 LEU C C -13.350 6.796 -1.451 1.00 . A A . 97 LEU C 1 1
1 1384 1 1 106 LEU CA C -14.153 5.502 -1.596 1.00 . A A . 97 LEU CA 1 1
1 1385 1 1 106 LEU CB C -13.975 4.533 -0.426 1.00 . A A . 97 LEU CB 1 1
1 1386 1 1 106 LEU CD1 C -15.095 4.222 1.812 1.00 . A A . 97 LEU CD1 1 1
1 1387 1 1 106 LEU CD2 C -12.849 5.392 1.661 1.00 . A A . 97 LEU CD2 1 1
1 1388 1 1 106 LEU CG C -14.187 5.121 0.971 1.00 . A A . 97 LEU CG 1 1
1 1389 1 1 106 LEU H H -13.277 4.009 -2.756 1.00 . A A . 97 LEU H 1 1
1 1390 1 1 106 LEU HA H -15.211 5.756 -1.646 1.00 . A A . 97 LEU HA 1 1
1 1391 1 1 106 LEU HB2 H -14.669 3.703 -0.558 1.00 . A A . 97 LEU HB2 1 1
1 1392 1 1 106 LEU HB3 H -12.968 4.117 -0.474 1.00 . A A . 97 LEU HB3 1 1
1 1393 1 1 106 LEU HD11 H -15.193 3.250 1.328 1.00 . A A . 97 LEU HD11 1 1
1 1394 1 1 106 LEU HD12 H -14.660 4.092 2.803 1.00 . A A . 97 LEU HD12 1 1
1 1395 1 1 106 LEU HD13 H -16.079 4.683 1.904 1.00 . A A . 97 LEU HD13 1 1
1 1396 1 1 106 LEU HD21 H -12.953 5.224 2.733 1.00 . A A . 97 LEU HD21 1 1
1 1397 1 1 106 LEU HD22 H -12.091 4.719 1.260 1.00 . A A . 97 LEU HD22 1 1
1 1398 1 1 106 LEU HD23 H -12.550 6.424 1.482 1.00 . A A . 97 LEU HD23 1 1
1 1399 1 1 106 LEU HG H -14.694 6.080 0.864 1.00 . A A . 97 LEU HG 1 1
1 1400 1 1 106 LEU N N -13.800 4.856 -2.849 1.00 . A A . 97 LEU N 1 1
1 1401 1 1 106 LEU O O -13.828 7.765 -0.863 1.00 . A A . 97 LEU O 1 1
1 1402 1 1 107 LEU C C -11.845 9.044 -2.809 1.00 . A A . 98 LEU C 1 1
1 1403 1 1 107 LEU CA C -11.268 7.929 -1.934 1.00 . A A . 98 LEU CA 1 1
1 1404 1 1 107 LEU CB C -9.835 7.539 -2.300 1.00 . A A . 98 LEU CB 1 1
1 1405 1 1 107 LEU CD1 C -8.711 9.298 -0.884 1.00 . A A . 98 LEU CD1 1 1
1 1406 1 1 107 LEU CD2 C -9.008 6.941 0.006 1.00 . A A . 98 LEU CD2 1 1
1 1407 1 1 107 LEU CG C -8.773 7.809 -1.232 1.00 . A A . 98 LEU CG 1 1
1 1408 1 1 107 LEU H H -11.761 5.978 -2.472 1.00 . A A . 98 LEU H 1 1
1 1409 1 1 107 LEU HA H -11.255 8.273 -0.900 1.00 . A A . 98 LEU HA 1 1
1 1410 1 1 107 LEU HB2 H -9.818 6.476 -2.540 1.00 . A A . 98 LEU HB2 1 1
1 1411 1 1 107 LEU HB3 H -9.554 8.075 -3.206 1.00 . A A . 98 LEU HB3 1 1
1 1412 1 1 107 LEU HD11 H -7.796 9.503 -0.327 1.00 . A A . 98 LEU HD11 1 1
1 1413 1 1 107 LEU HD12 H -8.716 9.886 -1.802 1.00 . A A . 98 LEU HD12 1 1
1 1414 1 1 107 LEU HD13 H -9.575 9.566 -0.276 1.00 . A A . 98 LEU HD13 1 1
1 1415 1 1 107 LEU HD21 H -10.058 6.993 0.293 1.00 . A A . 98 LEU HD21 1 1
1 1416 1 1 107 LEU HD22 H -8.743 5.908 -0.219 1.00 . A A . 98 LEU HD22 1 1
1 1417 1 1 107 LEU HD23 H -8.389 7.304 0.827 1.00 . A A . 98 LEU HD23 1 1
1 1418 1 1 107 LEU HG H -7.801 7.533 -1.639 1.00 . A A . 98 LEU HG 1 1
1 1419 1 1 107 LEU N N -12.142 6.770 -1.996 1.00 . A A . 98 LEU N 1 1
1 1420 1 1 107 LEU O O -12.063 10.159 -2.336 1.00 . A A . 98 LEU O 1 1
1 1421 1 1 108 MET C C -13.938 10.251 -4.500 1.00 . A A . 99 MET C 1 1
1 1422 1 1 108 MET CA C -12.621 9.664 -5.014 1.00 . A A . 99 MET CA 1 1
1 1423 1 1 108 MET CB C -12.860 8.976 -6.359 1.00 . A A . 99 MET CB 1 1
1 1424 1 1 108 MET CE C -10.146 7.130 -8.464 1.00 . A A . 99 MET CE 1 1
1 1425 1 1 108 MET CG C -11.627 9.088 -7.258 1.00 . A A . 99 MET CG 1 1
1 1426 1 1 108 MET H H -11.894 7.797 -4.445 1.00 . A A . 99 MET H 1 1
1 1427 1 1 108 MET HA H -11.873 10.452 -5.098 1.00 . A A . 99 MET HA 1 1
1 1428 1 1 108 MET HB2 H -13.101 7.926 -6.197 1.00 . A A . 99 MET HB2 1 1
1 1429 1 1 108 MET HB3 H -13.718 9.428 -6.856 1.00 . A A . 99 MET HB3 1 1
1 1430 1 1 108 MET HE1 H -9.436 7.824 -8.013 1.00 . A A . 99 MET HE1 1 1
1 1431 1 1 108 MET HE2 H -10.232 6.241 -7.839 1.00 . A A . 99 MET HE2 1 1
1 1432 1 1 108 MET HE3 H -9.795 6.845 -9.455 1.00 . A A . 99 MET HE3 1 1
1 1433 1 1 108 MET HG2 H -11.545 10.100 -7.653 1.00 . A A . 99 MET HG2 1 1
1 1434 1 1 108 MET HG3 H -10.724 8.899 -6.677 1.00 . A A . 99 MET HG3 1 1
1 1435 1 1 108 MET N N -12.075 8.705 -4.069 1.00 . A A . 99 MET N 1 1
1 1436 1 1 108 MET O O -14.165 11.455 -4.599 1.00 . A A . 99 MET O 1 1
1 1437 1 1 108 MET SD S -11.742 7.918 -8.601 1.00 . A A . 99 MET SD 1 1
1 1438 1 1 109 VAL C C -15.841 10.827 -2.332 1.00 . A A . 100 VAL C 1 1
1 1439 1 1 109 VAL CA C -16.058 9.787 -3.433 1.00 . A A . 100 VAL CA 1 1
1 1440 1 1 109 VAL CB C -16.846 8.566 -2.954 1.00 . A A . 100 VAL CB 1 1
1 1441 1 1 109 VAL CG1 C -18.027 8.985 -2.076 1.00 . A A . 100 VAL CG1 1 1
1 1442 1 1 109 VAL CG2 C -17.317 7.719 -4.138 1.00 . A A . 100 VAL CG2 1 1
1 1443 1 1 109 VAL H H -14.578 8.393 -3.885 1.00 . A A . 100 VAL H 1 1
1 1444 1 1 109 VAL HA H -16.615 10.250 -4.247 1.00 . A A . 100 VAL HA 1 1
1 1445 1 1 109 VAL HB H -16.179 7.953 -2.348 1.00 . A A . 100 VAL HB 1 1
1 1446 1 1 109 VAL HG11 H -18.499 8.098 -1.654 1.00 . A A . 100 VAL HG11 1 1
1 1447 1 1 109 VAL HG12 H -17.671 9.626 -1.270 1.00 . A A . 100 VAL HG12 1 1
1 1448 1 1 109 VAL HG13 H -18.753 9.530 -2.680 1.00 . A A . 100 VAL HG13 1 1
1 1449 1 1 109 VAL HG21 H -17.114 6.667 -3.936 1.00 . A A . 100 VAL HG21 1 1
1 1450 1 1 109 VAL HG22 H -18.387 7.861 -4.284 1.00 . A A . 100 VAL HG22 1 1
1 1451 1 1 109 VAL HG23 H -16.783 8.024 -5.039 1.00 . A A . 100 VAL HG23 1 1
1 1452 1 1 109 VAL N N -14.771 9.372 -3.962 1.00 . A A . 100 VAL N 1 1
1 1453 1 1 109 VAL O O -16.403 11.920 -2.385 1.00 . A A . 100 VAL O 1 1
1 1454 1 1 110 ALA C C -14.120 12.635 -0.785 1.00 . A A . 101 ALA C 1 1
1 1455 1 1 110 ALA CA C -14.724 11.336 -0.248 1.00 . A A . 101 ALA CA 1 1
1 1456 1 1 110 ALA CB C -13.795 10.625 0.737 1.00 . A A . 101 ALA CB 1 1
1 1457 1 1 110 ALA H H -14.570 9.560 -1.324 1.00 . A A . 101 ALA H 1 1
1 1458 1 1 110 ALA HA H -15.663 11.564 0.257 1.00 . A A . 101 ALA HA 1 1
1 1459 1 1 110 ALA HB1 H -14.285 9.728 1.117 1.00 . A A . 101 ALA HB1 1 1
1 1460 1 1 110 ALA HB2 H -12.871 10.346 0.229 1.00 . A A . 101 ALA HB2 1 1
1 1461 1 1 110 ALA HB3 H -13.565 11.292 1.568 1.00 . A A . 101 ALA HB3 1 1
1 1462 1 1 110 ALA N N -15.023 10.450 -1.359 1.00 . A A . 101 ALA N 1 1
1 1463 1 1 110 ALA O O -14.352 13.708 -0.230 1.00 . A A . 101 ALA O 1 1
1 1464 1 1 111 LYS C C -13.789 14.638 -2.929 1.00 . A A . 102 LYS C 1 1
1 1465 1 1 111 LYS CA C -12.717 13.645 -2.476 1.00 . A A . 102 LYS CA 1 1
1 1466 1 1 111 LYS CB C -11.780 13.197 -3.600 1.00 . A A . 102 LYS CB 1 1
1 1467 1 1 111 LYS CD C -9.660 11.894 -4.010 1.00 . A A . 102 LYS CD 1 1
1 1468 1 1 111 LYS CE C -8.146 12.089 -3.904 1.00 . A A . 102 LYS CE 1 1
1 1469 1 1 111 LYS CG C -10.401 12.827 -3.050 1.00 . A A . 102 LYS CG 1 1
1 1470 1 1 111 LYS H H -13.172 11.620 -2.304 1.00 . A A . 102 LYS H 1 1
1 1471 1 1 111 LYS HA H -12.101 14.125 -1.716 1.00 . A A . 102 LYS HA 1 1
1 1472 1 1 111 LYS HB2 H -12.211 12.340 -4.118 1.00 . A A . 102 LYS HB2 1 1
1 1473 1 1 111 LYS HB3 H -11.680 13.995 -4.335 1.00 . A A . 102 LYS HB3 1 1
1 1474 1 1 111 LYS HD2 H -9.914 10.858 -3.784 1.00 . A A . 102 LYS HD2 1 1
1 1475 1 1 111 LYS HD3 H -9.985 12.086 -5.032 1.00 . A A . 102 LYS HD3 1 1
1 1476 1 1 111 LYS HE2 H -7.881 13.098 -4.220 1.00 . A A . 102 LYS HE2 1 1
1 1477 1 1 111 LYS HE3 H -7.832 11.987 -2.865 1.00 . A A . 102 LYS HE3 1 1
1 1478 1 1 111 LYS HG2 H -9.815 13.732 -2.891 1.00 . A A . 102 LYS HG2 1 1
1 1479 1 1 111 LYS HG3 H -10.511 12.344 -2.079 1.00 . A A . 102 LYS HG3 1 1
1 1480 1 1 111 LYS HZ1 H -7.775 10.155 -4.585 1.00 . A A . 102 LYS HZ1 1 1
1 1481 1 1 111 LYS HZ2 H -7.548 11.288 -5.733 1.00 . A A . 102 LYS HZ2 1 1
1 1482 1 1 111 LYS HZ3 H -6.462 11.130 -4.519 1.00 . A A . 102 LYS HZ3 1 1
1 1483 1 1 111 LYS N N -13.356 12.496 -1.858 1.00 . A A . 102 LYS N 1 1
1 1484 1 1 111 LYS NZ N -7.436 11.098 -4.743 1.00 . A A . 102 LYS NZ 1 1
1 1485 1 1 111 LYS O O -13.817 15.779 -2.470 1.00 . A A . 102 LYS O 1 1
1 1486 1 1 112 VAL C C -16.615 15.448 -3.188 1.00 . A A . 103 VAL C 1 1
1 1487 1 1 112 VAL CA C -15.718 14.999 -4.343 1.00 . A A . 103 VAL CA 1 1
1 1488 1 1 112 VAL CB C -16.481 14.248 -5.435 1.00 . A A . 103 VAL CB 1 1
1 1489 1 1 112 VAL CG1 C -17.210 13.033 -4.858 1.00 . A A . 103 VAL CG1 1 1
1 1490 1 1 112 VAL CG2 C -17.455 15.177 -6.162 1.00 . A A . 103 VAL CG2 1 1
1 1491 1 1 112 VAL H H -14.617 13.238 -4.191 1.00 . A A . 103 VAL H 1 1
1 1492 1 1 112 VAL HA H -15.261 15.880 -4.795 1.00 . A A . 103 VAL HA 1 1
1 1493 1 1 112 VAL HB H -15.755 13.887 -6.164 1.00 . A A . 103 VAL HB 1 1
1 1494 1 1 112 VAL HG11 H -17.735 13.323 -3.947 1.00 . A A . 103 VAL HG11 1 1
1 1495 1 1 112 VAL HG12 H -17.929 12.660 -5.588 1.00 . A A . 103 VAL HG12 1 1
1 1496 1 1 112 VAL HG13 H -16.487 12.251 -4.627 1.00 . A A . 103 VAL HG13 1 1
1 1497 1 1 112 VAL HG21 H -17.531 16.120 -5.620 1.00 . A A . 103 VAL HG21 1 1
1 1498 1 1 112 VAL HG22 H -17.091 15.367 -7.172 1.00 . A A . 103 VAL HG22 1 1
1 1499 1 1 112 VAL HG23 H -18.437 14.707 -6.213 1.00 . A A . 103 VAL HG23 1 1
1 1500 1 1 112 VAL N N -14.646 14.167 -3.823 1.00 . A A . 103 VAL N 1 1
1 1501 1 1 112 VAL O O -17.307 16.460 -3.292 1.00 . A A . 103 VAL O 1 1
1 1502 1 1 113 GLY C C -16.836 16.214 -0.215 1.00 . A A . 104 GLY C 1 1
1 1503 1 1 113 GLY CA C -17.375 14.980 -0.940 1.00 . A A . 104 GLY CA 1 1
1 1504 1 1 113 GLY H H -16.009 13.853 -2.037 1.00 . A A . 104 GLY H 1 1
1 1505 1 1 113 GLY HA2 H -18.410 15.150 -1.236 1.00 . A A . 104 GLY HA2 1 1
1 1506 1 1 113 GLY HA3 H -17.373 14.126 -0.262 1.00 . A A . 104 GLY HA3 1 1
1 1507 1 1 113 GLY N N -16.574 14.674 -2.113 1.00 . A A . 104 GLY N 1 1
1 1508 1 1 113 GLY O O -17.388 17.306 -0.347 1.00 . A A . 104 GLY O 1 1
1 1509 1 1 114 VAL C C -13.624 16.946 1.201 1.00 . A A . 105 VAL C 1 1
1 1510 1 1 114 VAL CA C -15.145 17.083 1.281 1.00 . A A . 105 VAL CA 1 1
1 1511 1 1 114 VAL CB C -15.670 17.095 2.718 1.00 . A A . 105 VAL CB 1 1
1 1512 1 1 114 VAL CG1 C -17.135 17.534 2.763 1.00 . A A . 105 VAL CG1 1 1
1 1513 1 1 114 VAL CG2 C -15.487 15.728 3.380 1.00 . A A . 105 VAL CG2 1 1
1 1514 1 1 114 VAL H H -15.322 15.110 0.636 1.00 . A A . 105 VAL H 1 1
1 1515 1 1 114 VAL HA H -15.439 18.019 0.806 1.00 . A A . 105 VAL HA 1 1
1 1516 1 1 114 VAL HB H -15.085 17.821 3.282 1.00 . A A . 105 VAL HB 1 1
1 1517 1 1 114 VAL HG11 H -17.769 16.667 2.947 1.00 . A A . 105 VAL HG11 1 1
1 1518 1 1 114 VAL HG12 H -17.272 18.261 3.564 1.00 . A A . 105 VAL HG12 1 1
1 1519 1 1 114 VAL HG13 H -17.408 17.988 1.811 1.00 . A A . 105 VAL HG13 1 1
1 1520 1 1 114 VAL HG21 H -16.461 15.264 3.530 1.00 . A A . 105 VAL HG21 1 1
1 1521 1 1 114 VAL HG22 H -14.877 15.092 2.738 1.00 . A A . 105 VAL HG22 1 1
1 1522 1 1 114 VAL HG23 H -14.992 15.854 4.343 1.00 . A A . 105 VAL HG23 1 1
1 1523 1 1 114 VAL N N -15.765 16.001 0.535 1.00 . A A . 105 VAL N 1 1
1 1524 1 1 114 VAL O O -13.013 16.271 2.028 1.00 . A A . 105 VAL O 1 1
1 1525 1 1 115 SER C C -11.236 18.368 -1.242 1.00 . A A . 106 SER C 1 1
1 1526 1 1 115 SER CA C -11.616 17.557 -0.002 1.00 . A A . 106 SER CA 1 1
1 1527 1 1 115 SER CB C -11.119 16.116 -0.137 1.00 . A A . 106 SER CB 1 1
1 1528 1 1 115 SER H H -13.559 18.144 -0.472 1.00 . A A . 106 SER H 1 1
1 1529 1 1 115 SER HA H -11.188 18.006 0.895 1.00 . A A . 106 SER HA 1 1
1 1530 1 1 115 SER HB2 H -11.797 15.448 0.394 1.00 . A A . 106 SER HB2 1 1
1 1531 1 1 115 SER HB3 H -11.139 15.823 -1.186 1.00 . A A . 106 SER HB3 1 1
1 1532 1 1 115 SER HG H -9.726 15.090 0.869 1.00 . A A . 106 SER HG 1 1
1 1533 1 1 115 SER N N -13.055 17.597 0.197 1.00 . A A . 106 SER N 1 1
1 1534 1 1 115 SER O O -11.941 18.335 -2.250 1.00 . A A . 106 SER O 1 1
1 1535 1 1 115 SER OG O -9.799 15.957 0.376 1.00 . A A . 106 SER OG 1 1
1 1536 1 1 116 MET C C -9.406 19.047 -3.480 1.00 . A A . 107 MET C 1 1
1 1537 1 1 116 MET CA C -9.640 19.895 -2.228 1.00 . A A . 107 MET CA 1 1
1 1538 1 1 116 MET CB C -8.333 20.577 -1.822 1.00 . A A . 107 MET CB 1 1
1 1539 1 1 116 MET CE C -8.071 22.432 1.589 1.00 . A A . 107 MET CE 1 1
1 1540 1 1 116 MET CG C -8.606 21.858 -1.031 1.00 . A A . 107 MET CG 1 1
1 1541 1 1 116 MET H H -9.555 19.098 -0.305 1.00 . A A . 107 MET H 1 1
1 1542 1 1 116 MET HA H -10.427 20.625 -2.417 1.00 . A A . 107 MET HA 1 1
1 1543 1 1 116 MET HB2 H -7.734 19.894 -1.220 1.00 . A A . 107 MET HB2 1 1
1 1544 1 1 116 MET HB3 H -7.749 20.813 -2.712 1.00 . A A . 107 MET HB3 1 1
1 1545 1 1 116 MET HE1 H -8.484 21.475 1.907 1.00 . A A . 107 MET HE1 1 1
1 1546 1 1 116 MET HE2 H -7.369 22.793 2.341 1.00 . A A . 107 MET HE2 1 1
1 1547 1 1 116 MET HE3 H -8.878 23.154 1.469 1.00 . A A . 107 MET HE3 1 1
1 1548 1 1 116 MET HG2 H -8.779 22.688 -1.715 1.00 . A A . 107 MET HG2 1 1
1 1549 1 1 116 MET HG3 H -9.511 21.742 -0.435 1.00 . A A . 107 MET HG3 1 1
1 1550 1 1 116 MET N N -10.122 19.077 -1.128 1.00 . A A . 107 MET N 1 1
1 1551 1 1 116 MET O O -8.334 18.469 -3.652 1.00 . A A . 107 MET O 1 1
1 1552 1 1 116 MET SD S -7.220 22.226 0.033 1.00 . A A . 107 MET SD 1 1
1 1553 1 1 117 PHE C C -11.156 18.899 -6.670 1.00 . A A . 108 PHE C 1 1
1 1554 1 1 117 PHE CA C -10.346 18.233 -5.555 1.00 . A A . 108 PHE CA 1 1
1 1555 1 1 117 PHE CB C -10.941 16.854 -5.263 1.00 . A A . 108 PHE CB 1 1
1 1556 1 1 117 PHE CD1 C -10.103 15.411 -7.130 1.00 . A A . 108 PHE CD1 1 1
1 1557 1 1 117 PHE CD2 C -12.420 15.815 -6.997 1.00 . A A . 108 PHE CD2 1 1
1 1558 1 1 117 PHE CE1 C -10.308 14.614 -8.287 1.00 . A A . 108 PHE CE1 1 1
1 1559 1 1 117 PHE CE2 C -12.625 15.018 -8.154 1.00 . A A . 108 PHE CE2 1 1
1 1560 1 1 117 PHE CG C -11.163 15.995 -6.509 1.00 . A A . 108 PHE CG 1 1
1 1561 1 1 117 PHE CZ C -11.565 14.434 -8.774 1.00 . A A . 108 PHE CZ 1 1
1 1562 1 1 117 PHE H H -11.296 19.473 -4.177 1.00 . A A . 108 PHE H 1 1
1 1563 1 1 117 PHE HA H -9.296 18.195 -5.844 1.00 . A A . 108 PHE HA 1 1
1 1564 1 1 117 PHE HB2 H -10.280 16.321 -4.580 1.00 . A A . 108 PHE HB2 1 1
1 1565 1 1 117 PHE HB3 H -11.894 16.982 -4.749 1.00 . A A . 108 PHE HB3 1 1
1 1566 1 1 117 PHE HD1 H -9.095 15.555 -6.739 1.00 . A A . 108 PHE HD1 1 1
1 1567 1 1 117 PHE HD2 H -13.269 16.283 -6.500 1.00 . A A . 108 PHE HD2 1 1
1 1568 1 1 117 PHE HE1 H -9.458 14.146 -8.784 1.00 . A A . 108 PHE HE1 1 1
1 1569 1 1 117 PHE HE2 H -13.632 14.874 -8.545 1.00 . A A . 108 PHE HE2 1 1
1 1570 1 1 117 PHE HZ H -11.722 13.822 -9.662 1.00 . A A . 108 PHE HZ 1 1
1 1571 1 1 117 PHE N N -10.427 19.000 -4.323 1.00 . A A . 108 PHE N 1 1
1 1572 1 1 117 PHE O O -12.153 19.567 -6.403 1.00 . A A . 108 PHE O 1 1
1 1573 1 1 118 ASN C C -11.173 18.340 -10.255 1.00 . A A . 109 ASN C 1 1
1 1574 1 1 118 ASN CA C -11.363 19.265 -9.051 1.00 . A A . 109 ASN CA 1 1
1 1575 1 1 118 ASN CB C -10.774 20.632 -9.408 1.00 . A A . 109 ASN CB 1 1
1 1576 1 1 118 ASN CG C -11.633 21.764 -8.842 1.00 . A A . 109 ASN CG 1 1
1 1577 1 1 118 ASN H H -9.882 18.149 -8.103 1.00 . A A . 109 ASN H 1 1
1 1578 1 1 118 ASN HA H -12.409 19.361 -8.760 1.00 . A A . 109 ASN HA 1 1
1 1579 1 1 118 ASN HB2 H -9.760 20.708 -9.016 1.00 . A A . 109 ASN HB2 1 1
1 1580 1 1 118 ASN HB3 H -10.705 20.730 -10.492 1.00 . A A . 109 ASN HB3 1 1
1 1581 1 1 118 ASN HD21 H -10.125 22.206 -7.565 1.00 . A A . 109 ASN HD21 1 1
1 1582 1 1 118 ASN HD22 H -11.529 23.211 -7.430 1.00 . A A . 109 ASN HD22 1 1
1 1583 1 1 118 ASN N N -10.695 18.693 -7.895 1.00 . A A . 109 ASN N 1 1
1 1584 1 1 118 ASN ND2 N -11.047 22.450 -7.865 1.00 . A A . 109 ASN ND2 1 1
1 1585 1 1 118 ASN O O -10.045 18.076 -10.667 1.00 . A A . 109 ASN O 1 1
1 1586 1 1 118 ASN OD1 O -12.753 21.999 -9.264 1.00 . A A . 109 ASN OD1 1 1
1 1587 1 1 119 ARG C C -11.295 17.510 -12.990 1.00 . A A . 110 ARG C 1 1
1 1588 1 1 119 ARG CA C -12.265 16.981 -11.931 1.00 . A A . 110 ARG CA 1 1
1 1589 1 1 119 ARG CB C -13.656 16.835 -12.551 1.00 . A A . 110 ARG CB 1 1
1 1590 1 1 119 ARG CD C -14.963 17.973 -14.383 1.00 . A A . 110 ARG CD 1 1
1 1591 1 1 119 ARG CG C -14.154 18.174 -13.100 1.00 . A A . 110 ARG CG 1 1
1 1592 1 1 119 ARG CZ C -17.415 17.920 -14.873 1.00 . A A . 110 ARG CZ 1 1
1 1593 1 1 119 ARG H H -13.208 18.091 -10.442 1.00 . A A . 110 ARG H 1 1
1 1594 1 1 119 ARG HA H -11.927 16.024 -11.533 1.00 . A A . 110 ARG HA 1 1
1 1595 1 1 119 ARG HB2 H -13.625 16.098 -13.353 1.00 . A A . 110 ARG HB2 1 1
1 1596 1 1 119 ARG HB3 H -14.355 16.463 -11.802 1.00 . A A . 110 ARG HB3 1 1
1 1597 1 1 119 ARG HD2 H -14.522 18.551 -15.195 1.00 . A A . 110 ARG HD2 1 1
1 1598 1 1 119 ARG HD3 H -14.931 16.926 -14.683 1.00 . A A . 110 ARG HD3 1 1
1 1599 1 1 119 ARG HE H -16.548 19.072 -13.456 1.00 . A A . 110 ARG HE 1 1
1 1600 1 1 119 ARG HG2 H -14.770 18.672 -12.351 1.00 . A A . 110 ARG HG2 1 1
1 1601 1 1 119 ARG HG3 H -13.305 18.828 -13.300 1.00 . A A . 110 ARG HG3 1 1
1 1602 1 1 119 ARG HH11 H -16.308 16.670 -16.049 1.00 . A A . 110 ARG HH11 1 1
1 1603 1 1 119 ARG HH12 H -18.011 16.657 -16.364 1.00 . A A . 110 ARG HH12 1 1
1 1604 1 1 119 ARG HH21 H -18.758 19.045 -13.874 1.00 . A A . 110 ARG HH21 1 1
1 1605 1 1 119 ARG HH22 H -19.411 18.022 -15.112 1.00 . A A . 110 ARG HH22 1 1
1 1606 1 1 119 ARG N N -12.294 17.871 -10.784 1.00 . A A . 110 ARG N 1 1
1 1607 1 1 119 ARG NE N -16.366 18.394 -14.168 1.00 . A A . 110 ARG NE 1 1
1 1608 1 1 119 ARG NH1 N -17.229 17.003 -15.846 1.00 . A A . 110 ARG NH1 1 1
1 1609 1 1 119 ARG NH2 N -18.626 18.366 -14.596 1.00 . A A . 110 ARG NH2 1 1
1 1610 1 1 119 ARG O O -11.025 18.709 -13.045 1.00 . A A . 110 ARG O 1 1
1 1611 1 1 120 PRO C C -10.573 17.613 -16.040 1.00 . A A . 111 PRO C 1 1
1 1612 1 1 120 PRO CA C -9.851 16.926 -14.879 1.00 . A A . 111 PRO CA 1 1
1 1613 1 1 120 PRO CB C -9.190 15.618 -15.282 1.00 . A A . 111 PRO CB 1 1
1 1614 1 1 120 PRO CD C -11.082 15.138 -13.790 1.00 . A A . 111 PRO CD 1 1
1 1615 1 1 120 PRO CG C -10.103 14.515 -14.771 1.00 . A A . 111 PRO CG 1 1
1 1616 1 1 120 PRO HA H -9.184 17.589 -14.540 1.00 . A A . 111 PRO HA 1 1
1 1617 1 1 120 PRO HB2 H -9.072 15.557 -16.364 1.00 . A A . 111 PRO HB2 1 1
1 1618 1 1 120 PRO HB3 H -8.194 15.533 -14.847 1.00 . A A . 111 PRO HB3 1 1
1 1619 1 1 120 PRO HD2 H -12.114 14.940 -14.081 1.00 . A A . 111 PRO HD2 1 1
1 1620 1 1 120 PRO HD3 H -10.951 14.731 -12.787 1.00 . A A . 111 PRO HD3 1 1
1 1621 1 1 120 PRO HG2 H -10.637 14.047 -15.598 1.00 . A A . 111 PRO HG2 1 1
1 1622 1 1 120 PRO HG3 H -9.521 13.732 -14.284 1.00 . A A . 111 PRO HG3 1 1
1 1623 1 1 120 PRO N N -10.785 16.566 -13.825 1.00 . A A . 111 PRO N 1 1
1 1624 1 1 120 PRO O O -10.985 16.957 -16.995 1.00 . A A . 111 PRO O 1 1
1 1625 1 1 121 HIS C C -10.446 19.849 -18.162 1.00 . A A . 112 HIS C 1 1
1 1626 1 1 121 HIS CA C -11.366 19.710 -16.947 1.00 . A A . 112 HIS CA 1 1
1 1627 1 1 121 HIS CB C -11.822 21.061 -16.391 1.00 . A A . 112 HIS CB 1 1
1 1628 1 1 121 HIS CD2 C -14.413 21.388 -16.281 1.00 . A A . 112 HIS CD2 1 1
1 1629 1 1 121 HIS CE1 C -14.686 22.366 -18.219 1.00 . A A . 112 HIS CE1 1 1
1 1630 1 1 121 HIS CG C -13.187 21.493 -16.870 1.00 . A A . 112 HIS CG 1 1
1 1631 1 1 121 HIS H H -10.363 19.453 -15.140 1.00 . A A . 112 HIS H 1 1
1 1632 1 1 121 HIS HA H -12.257 19.153 -17.238 1.00 . A A . 112 HIS HA 1 1
1 1633 1 1 121 HIS HB2 H -11.830 21.010 -15.302 1.00 . A A . 112 HIS HB2 1 1
1 1634 1 1 121 HIS HB3 H -11.093 21.821 -16.669 1.00 . A A . 112 HIS HB3 1 1
1 1635 1 1 121 HIS HD1 H -12.683 22.333 -18.761 1.00 . A A . 112 HIS HD1 1 1
1 1636 1 1 121 HIS HD2 H -14.615 20.945 -15.306 1.00 . A A . 112 HIS HD2 1 1
1 1637 1 1 121 HIS HE1 H -15.163 22.849 -19.072 1.00 . A A . 112 HIS HE1 1 1
1 1638 1 1 121 HIS N N -10.702 18.927 -15.920 1.00 . A A . 112 HIS N 1 1
1 1639 1 1 121 HIS ND1 N -13.392 22.113 -18.090 1.00 . A A . 112 HIS ND1 1 1
1 1640 1 1 121 HIS NE2 N -15.317 21.916 -17.096 1.00 . A A . 112 HIS NE2 1 1
1 1641 1 1 121 HIS O O -10.729 20.625 -19.073 1.00 . A A . 112 HIS O 1 1
2 1642 1 1 10 MET C C -12.303 -17.721 0.928 1.00 . A A . 1 MET C 1 1
2 1643 1 1 10 MET CA C -13.619 -18.482 1.106 1.00 . A A . 1 MET CA 1 1
2 1644 1 1 10 MET CB C -13.514 -19.849 0.428 1.00 . A A . 1 MET CB 1 1
2 1645 1 1 10 MET CE C -14.341 -23.519 1.276 1.00 . A A . 1 MET CE 1 1
2 1646 1 1 10 MET CG C -13.378 -20.966 1.465 1.00 . A A . 1 MET CG 1 1
2 1647 1 1 10 MET H H -15.346 -18.279 -0.041 1.00 . A A . 1 MET H 1 1
2 1648 1 1 10 MET HA H -13.848 -18.582 2.167 1.00 . A A . 1 MET HA 1 1
2 1649 1 1 10 MET HB2 H -14.398 -20.024 -0.185 1.00 . A A . 1 MET HB2 1 1
2 1650 1 1 10 MET HB3 H -12.654 -19.863 -0.241 1.00 . A A . 1 MET HB3 1 1
2 1651 1 1 10 MET HE1 H -15.139 -24.094 0.807 1.00 . A A . 1 MET HE1 1 1
2 1652 1 1 10 MET HE2 H -13.481 -23.480 0.608 1.00 . A A . 1 MET HE2 1 1
2 1653 1 1 10 MET HE3 H -14.053 -23.996 2.213 1.00 . A A . 1 MET HE3 1 1
2 1654 1 1 10 MET HG2 H -12.577 -21.647 1.175 1.00 . A A . 1 MET HG2 1 1
2 1655 1 1 10 MET HG3 H -13.104 -20.545 2.432 1.00 . A A . 1 MET HG3 1 1
2 1656 1 1 10 MET N N -14.730 -17.741 0.535 1.00 . A A . 1 MET N 1 1
2 1657 1 1 10 MET O O -11.689 -17.778 -0.136 1.00 . A A . 1 MET O 1 1
2 1658 1 1 10 MET SD S -14.916 -21.861 1.604 1.00 . A A . 1 MET SD 1 1
2 1659 1 1 11 GLN C C -9.512 -17.101 2.475 1.00 . A A . 2 GLN C 1 1
2 1660 1 1 11 GLN CA C -10.679 -16.256 1.959 1.00 . A A . 2 GLN CA 1 1
2 1661 1 1 11 GLN CB C -10.822 -14.966 2.769 1.00 . A A . 2 GLN CB 1 1
2 1662 1 1 11 GLN CD C -12.148 -13.244 1.491 1.00 . A A . 2 GLN CD 1 1
2 1663 1 1 11 GLN CG C -10.748 -13.737 1.861 1.00 . A A . 2 GLN CG 1 1
2 1664 1 1 11 GLN H H -12.416 -16.986 2.847 1.00 . A A . 2 GLN H 1 1
2 1665 1 1 11 GLN HA H -10.517 -16.004 0.911 1.00 . A A . 2 GLN HA 1 1
2 1666 1 1 11 GLN HB2 H -11.772 -14.972 3.303 1.00 . A A . 2 GLN HB2 1 1
2 1667 1 1 11 GLN HB3 H -10.034 -14.916 3.521 1.00 . A A . 2 GLN HB3 1 1
2 1668 1 1 11 GLN HE21 H -11.328 -12.221 -0.052 1.00 . A A . 2 GLN HE21 1 1
2 1669 1 1 11 GLN HE22 H -13.047 -12.072 0.106 1.00 . A A . 2 GLN HE22 1 1
2 1670 1 1 11 GLN HG2 H -10.199 -12.941 2.365 1.00 . A A . 2 GLN HG2 1 1
2 1671 1 1 11 GLN HG3 H -10.193 -13.983 0.955 1.00 . A A . 2 GLN HG3 1 1
2 1672 1 1 11 GLN N N -11.910 -17.027 1.986 1.00 . A A . 2 GLN N 1 1
2 1673 1 1 11 GLN NE2 N -12.176 -12.446 0.427 1.00 . A A . 2 GLN NE2 1 1
2 1674 1 1 11 GLN O O -8.606 -17.444 1.717 1.00 . A A . 2 GLN O 1 1
2 1675 1 1 11 GLN OE1 O -13.137 -13.566 2.129 1.00 . A A . 2 GLN OE1 1 1
2 1676 1 1 12 ASP C C -7.238 -17.399 4.448 1.00 . A A . 3 ASP C 1 1
2 1677 1 1 12 ASP CA C -8.533 -18.212 4.388 1.00 . A A . 3 ASP CA 1 1
2 1678 1 1 12 ASP CB C -8.256 -19.484 3.584 1.00 . A A . 3 ASP CB 1 1
2 1679 1 1 12 ASP CG C -8.258 -20.778 4.400 1.00 . A A . 3 ASP CG 1 1
2 1680 1 1 12 ASP H H -10.313 -17.131 4.371 1.00 . A A . 3 ASP H 1 1
2 1681 1 1 12 ASP HA H -8.917 -18.457 5.378 1.00 . A A . 3 ASP HA 1 1
2 1682 1 1 12 ASP HB2 H -9.004 -19.568 2.796 1.00 . A A . 3 ASP HB2 1 1
2 1683 1 1 12 ASP HB3 H -7.287 -19.382 3.094 1.00 . A A . 3 ASP HB3 1 1
2 1684 1 1 12 ASP N N -9.573 -17.413 3.762 1.00 . A A . 3 ASP N 1 1
2 1685 1 1 12 ASP O O -7.171 -16.292 3.916 1.00 . A A . 3 ASP O 1 1
2 1686 1 1 12 ASP OD1 O -9.420 -21.308 4.580 1.00 . A A . 3 ASP OD1 1 1
2 1687 1 1 12 ASP OD2 O -7.202 -21.255 4.842 1.00 . A A . 3 ASP OD2 1 1
2 1688 1 1 13 THR C C -4.584 -16.598 3.940 1.00 . A A . 4 THR C 1 1
2 1689 1 1 13 THR CA C -4.953 -17.323 5.236 1.00 . A A . 4 THR CA 1 1
2 1690 1 1 13 THR CB C -3.927 -18.378 5.655 1.00 . A A . 4 THR CB 1 1
2 1691 1 1 13 THR CG2 C -4.123 -18.845 7.098 1.00 . A A . 4 THR CG2 1 1
2 1692 1 1 13 THR H H -6.304 -18.880 5.529 1.00 . A A . 4 THR H 1 1
2 1693 1 1 13 THR HA H -5.034 -16.565 6.014 1.00 . A A . 4 THR HA 1 1
2 1694 1 1 13 THR HB H -2.910 -18.016 5.497 1.00 . A A . 4 THR HB 1 1
2 1695 1 1 13 THR HG1 H -3.668 -19.571 4.069 1.00 . A A . 4 THR HG1 1 1
2 1696 1 1 13 THR HG21 H -4.778 -19.716 7.112 1.00 . A A . 4 THR HG21 1 1
2 1697 1 1 13 THR HG22 H -3.157 -19.110 7.529 1.00 . A A . 4 THR HG22 1 1
2 1698 1 1 13 THR HG23 H -4.573 -18.042 7.682 1.00 . A A . 4 THR HG23 1 1
2 1699 1 1 13 THR N N -6.242 -17.980 5.100 1.00 . A A . 4 THR N 1 1
2 1700 1 1 13 THR O O -4.938 -17.047 2.851 1.00 . A A . 4 THR O 1 1
2 1701 1 1 13 THR OG1 O -4.263 -19.520 4.871 1.00 . A A . 4 THR OG1 1 1
2 1702 1 1 14 SER C C -2.550 -15.528 2.050 1.00 . A A . 5 SER C 1 1
2 1703 1 1 14 SER CA C -3.459 -14.696 2.957 1.00 . A A . 5 SER CA 1 1
2 1704 1 1 14 SER CB C -2.739 -13.421 3.404 1.00 . A A . 5 SER CB 1 1
2 1705 1 1 14 SER H H -3.596 -15.129 4.990 1.00 . A A . 5 SER H 1 1
2 1706 1 1 14 SER HA H -4.379 -14.430 2.437 1.00 . A A . 5 SER HA 1 1
2 1707 1 1 14 SER HB2 H -2.131 -13.638 4.282 1.00 . A A . 5 SER HB2 1 1
2 1708 1 1 14 SER HB3 H -2.059 -13.095 2.618 1.00 . A A . 5 SER HB3 1 1
2 1709 1 1 14 SER HG H -3.574 -11.642 3.027 1.00 . A A . 5 SER HG 1 1
2 1710 1 1 14 SER N N -3.879 -15.488 4.101 1.00 . A A . 5 SER N 1 1
2 1711 1 1 14 SER O O -1.327 -15.434 2.137 1.00 . A A . 5 SER O 1 1
2 1712 1 1 14 SER OG O -3.653 -12.371 3.707 1.00 . A A . 5 SER OG 1 1
2 1713 1 1 15 SER C C -1.572 -16.312 -0.637 1.00 . A A . 6 SER C 1 1
2 1714 1 1 15 SER CA C -2.448 -17.171 0.278 1.00 . A A . 6 SER CA 1 1
2 1715 1 1 15 SER CB C -3.398 -18.034 -0.555 1.00 . A A . 6 SER CB 1 1
2 1716 1 1 15 SER H H -4.179 -16.393 1.136 1.00 . A A . 6 SER H 1 1
2 1717 1 1 15 SER HA H -1.831 -17.813 0.906 1.00 . A A . 6 SER HA 1 1
2 1718 1 1 15 SER HB2 H -2.819 -18.652 -1.241 1.00 . A A . 6 SER HB2 1 1
2 1719 1 1 15 SER HB3 H -3.942 -18.712 0.103 1.00 . A A . 6 SER HB3 1 1
2 1720 1 1 15 SER HG H -4.990 -16.827 -0.675 1.00 . A A . 6 SER HG 1 1
2 1721 1 1 15 SER N N -3.184 -16.323 1.200 1.00 . A A . 6 SER N 1 1
2 1722 1 1 15 SER O O -0.403 -16.627 -0.857 1.00 . A A . 6 SER O 1 1
2 1723 1 1 15 SER OG O -4.326 -17.245 -1.295 1.00 . A A . 6 SER OG 1 1
2 1724 1 1 16 VAL C C -0.492 -13.482 -1.208 1.00 . A A . 7 VAL C 1 1
2 1725 1 1 16 VAL CA C -1.458 -14.338 -2.029 1.00 . A A . 7 VAL CA 1 1
2 1726 1 1 16 VAL CB C -2.456 -13.505 -2.837 1.00 . A A . 7 VAL CB 1 1
2 1727 1 1 16 VAL CG1 C -1.730 -12.523 -3.758 1.00 . A A . 7 VAL CG1 1 1
2 1728 1 1 16 VAL CG2 C -3.404 -14.405 -3.633 1.00 . A A . 7 VAL CG2 1 1
2 1729 1 1 16 VAL H H -3.120 -14.995 -0.959 1.00 . A A . 7 VAL H 1 1
2 1730 1 1 16 VAL HA H -0.882 -14.945 -2.728 1.00 . A A . 7 VAL HA 1 1
2 1731 1 1 16 VAL HB H -3.055 -12.926 -2.135 1.00 . A A . 7 VAL HB 1 1
2 1732 1 1 16 VAL HG11 H -2.346 -11.635 -3.900 1.00 . A A . 7 VAL HG11 1 1
2 1733 1 1 16 VAL HG12 H -0.779 -12.237 -3.308 1.00 . A A . 7 VAL HG12 1 1
2 1734 1 1 16 VAL HG13 H -1.548 -12.996 -4.723 1.00 . A A . 7 VAL HG13 1 1
2 1735 1 1 16 VAL HG21 H -2.823 -15.062 -4.280 1.00 . A A . 7 VAL HG21 1 1
2 1736 1 1 16 VAL HG22 H -3.997 -15.006 -2.944 1.00 . A A . 7 VAL HG22 1 1
2 1737 1 1 16 VAL HG23 H -4.066 -13.788 -4.240 1.00 . A A . 7 VAL HG23 1 1
2 1738 1 1 16 VAL N N -2.170 -15.244 -1.144 1.00 . A A . 7 VAL N 1 1
2 1739 1 1 16 VAL O O 0.717 -13.705 -1.235 1.00 . A A . 7 VAL O 1 1
2 1740 1 1 17 VAL C C 0.643 -12.463 1.239 1.00 . A A . 8 VAL C 1 1
2 1741 1 1 17 VAL CA C -0.267 -11.631 0.333 1.00 . A A . 8 VAL CA 1 1
2 1742 1 1 17 VAL CB C -1.182 -10.684 1.111 1.00 . A A . 8 VAL CB 1 1
2 1743 1 1 17 VAL CG1 C -0.377 -9.823 2.087 1.00 . A A . 8 VAL CG1 1 1
2 1744 1 1 17 VAL CG2 C -2.004 -9.811 0.160 1.00 . A A . 8 VAL CG2 1 1
2 1745 1 1 17 VAL H H -2.047 -12.347 -0.479 1.00 . A A . 8 VAL H 1 1
2 1746 1 1 17 VAL HA H 0.354 -11.031 -0.332 1.00 . A A . 8 VAL HA 1 1
2 1747 1 1 17 VAL HB H -1.876 -11.290 1.693 1.00 . A A . 8 VAL HB 1 1
2 1748 1 1 17 VAL HG11 H -0.076 -8.899 1.593 1.00 . A A . 8 VAL HG11 1 1
2 1749 1 1 17 VAL HG12 H -0.992 -9.588 2.956 1.00 . A A . 8 VAL HG12 1 1
2 1750 1 1 17 VAL HG13 H 0.510 -10.369 2.407 1.00 . A A . 8 VAL HG13 1 1
2 1751 1 1 17 VAL HG21 H -1.344 -9.116 -0.358 1.00 . A A . 8 VAL HG21 1 1
2 1752 1 1 17 VAL HG22 H -2.509 -10.445 -0.570 1.00 . A A . 8 VAL HG22 1 1
2 1753 1 1 17 VAL HG23 H -2.746 -9.252 0.730 1.00 . A A . 8 VAL HG23 1 1
2 1754 1 1 17 VAL N N -1.063 -12.521 -0.496 1.00 . A A . 8 VAL N 1 1
2 1755 1 1 17 VAL O O 0.165 -13.169 2.125 1.00 . A A . 8 VAL O 1 1
2 1756 1 1 18 PRO C C 3.134 -12.450 3.144 1.00 . A A . 9 PRO C 1 1
2 1757 1 1 18 PRO CA C 2.954 -13.080 1.762 1.00 . A A . 9 PRO CA 1 1
2 1758 1 1 18 PRO CB C 4.224 -13.052 0.926 1.00 . A A . 9 PRO CB 1 1
2 1759 1 1 18 PRO CD C 2.576 -11.520 -0.062 1.00 . A A . 9 PRO CD 1 1
2 1760 1 1 18 PRO CG C 4.043 -11.917 -0.069 1.00 . A A . 9 PRO CG 1 1
2 1761 1 1 18 PRO HA H 2.639 -14.015 1.926 1.00 . A A . 9 PRO HA 1 1
2 1762 1 1 18 PRO HB2 H 5.100 -12.886 1.553 1.00 . A A . 9 PRO HB2 1 1
2 1763 1 1 18 PRO HB3 H 4.374 -14.002 0.413 1.00 . A A . 9 PRO HB3 1 1
2 1764 1 1 18 PRO HD2 H 2.453 -10.459 0.155 1.00 . A A . 9 PRO HD2 1 1
2 1765 1 1 18 PRO HD3 H 2.111 -11.703 -1.031 1.00 . A A . 9 PRO HD3 1 1
2 1766 1 1 18 PRO HG2 H 4.669 -11.068 0.203 1.00 . A A . 9 PRO HG2 1 1
2 1767 1 1 18 PRO HG3 H 4.348 -12.232 -1.066 1.00 . A A . 9 PRO HG3 1 1
2 1768 1 1 18 PRO N N 1.973 -12.348 0.980 1.00 . A A . 9 PRO N 1 1
2 1769 1 1 18 PRO O O 2.907 -11.254 3.320 1.00 . A A . 9 PRO O 1 1
2 1770 1 1 19 LEU C C 4.556 -11.520 5.426 1.00 . A A . 10 LEU C 1 1
2 1771 1 1 19 LEU CA C 3.754 -12.822 5.452 1.00 . A A . 10 LEU CA 1 1
2 1772 1 1 19 LEU CB C 4.399 -13.924 6.296 1.00 . A A . 10 LEU CB 1 1
2 1773 1 1 19 LEU CD1 C 3.853 -16.068 7.507 1.00 . A A . 10 LEU CD1 1 1
2 1774 1 1 19 LEU CD2 C 3.530 -13.832 8.661 1.00 . A A . 10 LEU CD2 1 1
2 1775 1 1 19 LEU CG C 3.493 -14.591 7.334 1.00 . A A . 10 LEU CG 1 1
2 1776 1 1 19 LEU H H 3.724 -14.255 3.940 1.00 . A A . 10 LEU H 1 1
2 1777 1 1 19 LEU HA H 2.775 -12.616 5.885 1.00 . A A . 10 LEU HA 1 1
2 1778 1 1 19 LEU HB2 H 4.776 -14.695 5.624 1.00 . A A . 10 LEU HB2 1 1
2 1779 1 1 19 LEU HB3 H 5.260 -13.502 6.813 1.00 . A A . 10 LEU HB3 1 1
2 1780 1 1 19 LEU HD11 H 4.532 -16.372 6.711 1.00 . A A . 10 LEU HD11 1 1
2 1781 1 1 19 LEU HD12 H 4.337 -16.212 8.473 1.00 . A A . 10 LEU HD12 1 1
2 1782 1 1 19 LEU HD13 H 2.946 -16.670 7.462 1.00 . A A . 10 LEU HD13 1 1
2 1783 1 1 19 LEU HD21 H 3.303 -12.780 8.485 1.00 . A A . 10 LEU HD21 1 1
2 1784 1 1 19 LEU HD22 H 2.790 -14.253 9.342 1.00 . A A . 10 LEU HD22 1 1
2 1785 1 1 19 LEU HD23 H 4.522 -13.920 9.104 1.00 . A A . 10 LEU HD23 1 1
2 1786 1 1 19 LEU HG H 2.467 -14.550 6.968 1.00 . A A . 10 LEU HG 1 1
2 1787 1 1 19 LEU N N 3.541 -13.283 4.091 1.00 . A A . 10 LEU N 1 1
2 1788 1 1 19 LEU O O 4.109 -10.500 5.948 1.00 . A A . 10 LEU O 1 1
2 1789 1 1 20 HIS C C 5.756 -9.187 4.437 1.00 . A A . 11 HIS C 1 1
2 1790 1 1 20 HIS CA C 6.597 -10.436 4.710 1.00 . A A . 11 HIS CA 1 1
2 1791 1 1 20 HIS CB C 7.683 -10.661 3.657 1.00 . A A . 11 HIS CB 1 1
2 1792 1 1 20 HIS CD2 C 9.948 -9.420 3.255 1.00 . A A . 11 HIS CD2 1 1
2 1793 1 1 20 HIS CE1 C 10.720 -9.508 5.300 1.00 . A A . 11 HIS CE1 1 1
2 1794 1 1 20 HIS CG C 9.023 -10.067 4.020 1.00 . A A . 11 HIS CG 1 1
2 1795 1 1 20 HIS H H 6.085 -12.429 4.390 1.00 . A A . 11 HIS H 1 1
2 1796 1 1 20 HIS HA H 7.089 -10.328 5.677 1.00 . A A . 11 HIS HA 1 1
2 1797 1 1 20 HIS HB2 H 7.804 -11.733 3.497 1.00 . A A . 11 HIS HB2 1 1
2 1798 1 1 20 HIS HB3 H 7.352 -10.233 2.711 1.00 . A A . 11 HIS HB3 1 1
2 1799 1 1 20 HIS HD1 H 9.094 -10.520 6.100 1.00 . A A . 11 HIS HD1 1 1
2 1800 1 1 20 HIS HD2 H 9.861 -9.215 2.188 1.00 . A A . 11 HIS HD2 1 1
2 1801 1 1 20 HIS HE1 H 11.375 -9.378 6.161 1.00 . A A . 11 HIS HE1 1 1
2 1802 1 1 20 HIS N N 5.728 -11.596 4.812 1.00 . A A . 11 HIS N 1 1
2 1803 1 1 20 HIS ND1 N 9.538 -10.108 5.304 1.00 . A A . 11 HIS ND1 1 1
2 1804 1 1 20 HIS NE2 N 10.972 -9.082 4.029 1.00 . A A . 11 HIS NE2 1 1
2 1805 1 1 20 HIS O O 5.755 -8.249 5.232 1.00 . A A . 11 HIS O 1 1
2 1806 1 1 21 TRP C C 3.420 -7.658 4.151 1.00 . A A . 12 TRP C 1 1
2 1807 1 1 21 TRP CA C 4.217 -8.099 2.922 1.00 . A A . 12 TRP CA 1 1
2 1808 1 1 21 TRP CB C 3.326 -8.471 1.734 1.00 . A A . 12 TRP CB 1 1
2 1809 1 1 21 TRP CD1 C 5.094 -8.624 -0.140 1.00 . A A . 12 TRP CD1 1 1
2 1810 1 1 21 TRP CD2 C 3.398 -7.290 -0.644 1.00 . A A . 12 TRP CD2 1 1
2 1811 1 1 21 TRP CE2 C 4.262 -7.283 -1.719 1.00 . A A . 12 TRP CE2 1 1
2 1812 1 1 21 TRP CE3 C 2.212 -6.535 -0.652 1.00 . A A . 12 TRP CE3 1 1
2 1813 1 1 21 TRP CG C 3.945 -8.159 0.370 1.00 . A A . 12 TRP CG 1 1
2 1814 1 1 21 TRP CH2 C 2.858 -5.778 -2.913 1.00 . A A . 12 TRP CH2 1 1
2 1815 1 1 21 TRP CZ2 C 4.033 -6.538 -2.882 1.00 . A A . 12 TRP CZ2 1 1
2 1816 1 1 21 TRP CZ3 C 1.997 -5.796 -1.821 1.00 . A A . 12 TRP CZ3 1 1
2 1817 1 1 21 TRP H H 5.066 -9.984 2.669 1.00 . A A . 12 TRP H 1 1
2 1818 1 1 21 TRP HA H 4.867 -7.291 2.589 1.00 . A A . 12 TRP HA 1 1
2 1819 1 1 21 TRP HB2 H 3.098 -9.536 1.784 1.00 . A A . 12 TRP HB2 1 1
2 1820 1 1 21 TRP HB3 H 2.379 -7.938 1.823 1.00 . A A . 12 TRP HB3 1 1
2 1821 1 1 21 TRP HD1 H 5.761 -9.313 0.378 1.00 . A A . 12 TRP HD1 1 1
2 1822 1 1 21 TRP HE1 H 6.186 -8.337 -2.037 1.00 . A A . 12 TRP HE1 1 1
2 1823 1 1 21 TRP HE3 H 1.513 -6.524 0.185 1.00 . A A . 12 TRP HE3 1 1
2 1824 1 1 21 TRP HH2 H 2.618 -5.174 -3.788 1.00 . A A . 12 TRP HH2 1 1
2 1825 1 1 21 TRP HZ2 H 4.732 -6.549 -3.719 1.00 . A A . 12 TRP HZ2 1 1
2 1826 1 1 21 TRP HZ3 H 1.092 -5.192 -1.880 1.00 . A A . 12 TRP HZ3 1 1
2 1827 1 1 21 TRP N N 5.060 -9.217 3.310 1.00 . A A . 12 TRP N 1 1
2 1828 1 1 21 TRP NE1 N 5.326 -8.120 -1.403 1.00 . A A . 12 TRP NE1 1 1
2 1829 1 1 21 TRP O O 3.394 -6.475 4.487 1.00 . A A . 12 TRP O 1 1
2 1830 1 1 22 PHE C C 2.756 -7.461 6.951 1.00 . A A . 13 PHE C 1 1
2 1831 1 1 22 PHE CA C 1.995 -8.361 5.975 1.00 . A A . 13 PHE CA 1 1
2 1832 1 1 22 PHE CB C 1.722 -9.707 6.649 1.00 . A A . 13 PHE CB 1 1
2 1833 1 1 22 PHE CD1 C -0.266 -8.766 7.847 1.00 . A A . 13 PHE CD1 1 1
2 1834 1 1 22 PHE CD2 C -0.355 -11.014 7.149 1.00 . A A . 13 PHE CD2 1 1
2 1835 1 1 22 PHE CE1 C -1.572 -8.884 8.392 1.00 . A A . 13 PHE CE1 1 1
2 1836 1 1 22 PHE CE2 C -1.661 -11.132 7.694 1.00 . A A . 13 PHE CE2 1 1
2 1837 1 1 22 PHE CG C 0.315 -9.834 7.237 1.00 . A A . 13 PHE CG 1 1
2 1838 1 1 22 PHE CZ C -2.242 -10.064 8.304 1.00 . A A . 13 PHE CZ 1 1
2 1839 1 1 22 PHE H H 2.817 -9.594 4.510 1.00 . A A . 13 PHE H 1 1
2 1840 1 1 22 PHE HA H 1.089 -7.853 5.647 1.00 . A A . 13 PHE HA 1 1
2 1841 1 1 22 PHE HB2 H 1.874 -10.504 5.922 1.00 . A A . 13 PHE HB2 1 1
2 1842 1 1 22 PHE HB3 H 2.451 -9.858 7.445 1.00 . A A . 13 PHE HB3 1 1
2 1843 1 1 22 PHE HD1 H 0.271 -7.820 7.918 1.00 . A A . 13 PHE HD1 1 1
2 1844 1 1 22 PHE HD2 H 0.111 -11.870 6.660 1.00 . A A . 13 PHE HD2 1 1
2 1845 1 1 22 PHE HE1 H -2.038 -8.028 8.881 1.00 . A A . 13 PHE HE1 1 1
2 1846 1 1 22 PHE HE2 H -2.198 -12.078 7.623 1.00 . A A . 13 PHE HE2 1 1
2 1847 1 1 22 PHE HZ H -3.244 -10.155 8.723 1.00 . A A . 13 PHE HZ 1 1
2 1848 1 1 22 PHE N N 2.790 -8.634 4.790 1.00 . A A . 13 PHE N 1 1
2 1849 1 1 22 PHE O O 2.208 -6.481 7.453 1.00 . A A . 13 PHE O 1 1
2 1850 1 1 23 GLY C C 5.121 -5.662 7.543 1.00 . A A . 14 GLY C 1 1
2 1851 1 1 23 GLY CA C 4.850 -7.063 8.095 1.00 . A A . 14 GLY CA 1 1
2 1852 1 1 23 GLY H H 4.446 -8.624 6.776 1.00 . A A . 14 GLY H 1 1
2 1853 1 1 23 GLY HA2 H 4.366 -6.987 9.069 1.00 . A A . 14 GLY HA2 1 1
2 1854 1 1 23 GLY HA3 H 5.793 -7.587 8.248 1.00 . A A . 14 GLY HA3 1 1
2 1855 1 1 23 GLY N N 4.008 -7.825 7.189 1.00 . A A . 14 GLY N 1 1
2 1856 1 1 23 GLY O O 5.227 -4.701 8.304 1.00 . A A . 14 GLY O 1 1
2 1857 1 1 24 PHE C C 4.260 -3.406 5.638 1.00 . A A . 15 PHE C 1 1
2 1858 1 1 24 PHE CA C 5.483 -4.323 5.562 1.00 . A A . 15 PHE CA 1 1
2 1859 1 1 24 PHE CB C 5.779 -4.637 4.094 1.00 . A A . 15 PHE CB 1 1
2 1860 1 1 24 PHE CD1 C 8.019 -3.593 3.692 1.00 . A A . 15 PHE CD1 1 1
2 1861 1 1 24 PHE CD2 C 7.848 -5.938 3.547 1.00 . A A . 15 PHE CD2 1 1
2 1862 1 1 24 PHE CE1 C 9.404 -3.675 3.387 1.00 . A A . 15 PHE CE1 1 1
2 1863 1 1 24 PHE CE2 C 9.233 -6.020 3.242 1.00 . A A . 15 PHE CE2 1 1
2 1864 1 1 24 PHE CG C 7.271 -4.726 3.766 1.00 . A A . 15 PHE CG 1 1
2 1865 1 1 24 PHE CZ C 9.981 -4.887 3.169 1.00 . A A . 15 PHE CZ 1 1
2 1866 1 1 24 PHE H H 5.138 -6.376 5.613 1.00 . A A . 15 PHE H 1 1
2 1867 1 1 24 PHE HA H 6.320 -3.852 6.078 1.00 . A A . 15 PHE HA 1 1
2 1868 1 1 24 PHE HB2 H 5.303 -5.582 3.832 1.00 . A A . 15 PHE HB2 1 1
2 1869 1 1 24 PHE HB3 H 5.325 -3.868 3.470 1.00 . A A . 15 PHE HB3 1 1
2 1870 1 1 24 PHE HD1 H 7.557 -2.621 3.867 1.00 . A A . 15 PHE HD1 1 1
2 1871 1 1 24 PHE HD2 H 7.248 -6.846 3.606 1.00 . A A . 15 PHE HD2 1 1
2 1872 1 1 24 PHE HE1 H 10.004 -2.767 3.328 1.00 . A A . 15 PHE HE1 1 1
2 1873 1 1 24 PHE HE2 H 9.695 -6.991 3.067 1.00 . A A . 15 PHE HE2 1 1
2 1874 1 1 24 PHE HZ H 11.044 -4.950 2.935 1.00 . A A . 15 PHE HZ 1 1
2 1875 1 1 24 PHE N N 5.226 -5.590 6.224 1.00 . A A . 15 PHE N 1 1
2 1876 1 1 24 PHE O O 4.398 -2.190 5.764 1.00 . A A . 15 PHE O 1 1
2 1877 1 1 25 GLY C C 1.618 -2.699 7.015 1.00 . A A . 16 GLY C 1 1
2 1878 1 1 25 GLY CA C 1.845 -3.280 5.618 1.00 . A A . 16 GLY CA 1 1
2 1879 1 1 25 GLY H H 2.988 -5.014 5.458 1.00 . A A . 16 GLY H 1 1
2 1880 1 1 25 GLY HA2 H 1.864 -2.474 4.884 1.00 . A A . 16 GLY HA2 1 1
2 1881 1 1 25 GLY HA3 H 1.014 -3.933 5.353 1.00 . A A . 16 GLY HA3 1 1
2 1882 1 1 25 GLY N N 3.091 -4.025 5.560 1.00 . A A . 16 GLY N 1 1
2 1883 1 1 25 GLY O O 1.279 -1.525 7.156 1.00 . A A . 16 GLY O 1 1
2 1884 1 1 26 TYR C C 2.610 -2.013 9.761 1.00 . A A . 17 TYR C 1 1
2 1885 1 1 26 TYR CA C 1.636 -3.135 9.395 1.00 . A A . 17 TYR CA 1 1
2 1886 1 1 26 TYR CB C 1.949 -4.365 10.248 1.00 . A A . 17 TYR CB 1 1
2 1887 1 1 26 TYR CD1 C -0.128 -4.441 11.675 1.00 . A A . 17 TYR CD1 1 1
2 1888 1 1 26 TYR CD2 C 0.426 -6.371 10.378 1.00 . A A . 17 TYR CD2 1 1
2 1889 1 1 26 TYR CE1 C -1.295 -5.115 12.180 1.00 . A A . 17 TYR CE1 1 1
2 1890 1 1 26 TYR CE2 C -0.741 -7.046 10.884 1.00 . A A . 17 TYR CE2 1 1
2 1891 1 1 26 TYR CG C 0.709 -5.082 10.785 1.00 . A A . 17 TYR CG 1 1
2 1892 1 1 26 TYR CZ C -1.544 -6.385 11.759 1.00 . A A . 17 TYR CZ 1 1
2 1893 1 1 26 TYR H H 2.090 -4.502 7.890 1.00 . A A . 17 TYR H 1 1
2 1894 1 1 26 TYR HA H 0.615 -2.770 9.507 1.00 . A A . 17 TYR HA 1 1
2 1895 1 1 26 TYR HB2 H 2.533 -5.068 9.653 1.00 . A A . 17 TYR HB2 1 1
2 1896 1 1 26 TYR HB3 H 2.574 -4.063 11.088 1.00 . A A . 17 TYR HB3 1 1
2 1897 1 1 26 TYR HD1 H 0.095 -3.423 11.996 1.00 . A A . 17 TYR HD1 1 1
2 1898 1 1 26 TYR HD2 H 1.087 -6.878 9.675 1.00 . A A . 17 TYR HD2 1 1
2 1899 1 1 26 TYR HE1 H -1.965 -4.620 12.884 1.00 . A A . 17 TYR HE1 1 1
2 1900 1 1 26 TYR HE2 H -0.975 -8.063 10.571 1.00 . A A . 17 TYR HE2 1 1
2 1901 1 1 26 TYR HH H -2.374 -7.802 12.800 1.00 . A A . 17 TYR HH 1 1
2 1902 1 1 26 TYR N N 1.815 -3.549 8.013 1.00 . A A . 17 TYR N 1 1
2 1903 1 1 26 TYR O O 2.202 -0.978 10.286 1.00 . A A . 17 TYR O 1 1
2 1904 1 1 26 TYR OH O -2.647 -7.022 12.237 1.00 . A A . 17 TYR OH 1 1
2 1905 1 1 27 ALA C C 4.674 -0.022 8.928 1.00 . A A . 18 ALA C 1 1
2 1906 1 1 27 ALA CA C 4.916 -1.281 9.763 1.00 . A A . 18 ALA CA 1 1
2 1907 1 1 27 ALA CB C 6.290 -1.900 9.500 1.00 . A A . 18 ALA CB 1 1
2 1908 1 1 27 ALA H H 4.203 -3.102 9.044 1.00 . A A . 18 ALA H 1 1
2 1909 1 1 27 ALA HA H 4.842 -1.026 10.820 1.00 . A A . 18 ALA HA 1 1
2 1910 1 1 27 ALA HB1 H 6.905 -1.195 8.942 1.00 . A A . 18 ALA HB1 1 1
2 1911 1 1 27 ALA HB2 H 6.772 -2.131 10.450 1.00 . A A . 18 ALA HB2 1 1
2 1912 1 1 27 ALA HB3 H 6.171 -2.816 8.921 1.00 . A A . 18 ALA HB3 1 1
2 1913 1 1 27 ALA N N 3.880 -2.257 9.470 1.00 . A A . 18 ALA N 1 1
2 1914 1 1 27 ALA O O 4.719 1.091 9.450 1.00 . A A . 18 ALA O 1 1
2 1915 1 1 28 ALA C C 2.946 1.644 7.207 1.00 . A A . 19 ALA C 1 1
2 1916 1 1 28 ALA CA C 4.175 0.863 6.734 1.00 . A A . 19 ALA CA 1 1
2 1917 1 1 28 ALA CB C 4.010 0.323 5.311 1.00 . A A . 19 ALA CB 1 1
2 1918 1 1 28 ALA H H 4.389 -1.148 7.229 1.00 . A A . 19 ALA H 1 1
2 1919 1 1 28 ALA HA H 5.045 1.519 6.761 1.00 . A A . 19 ALA HA 1 1
2 1920 1 1 28 ALA HB1 H 3.199 -0.404 5.291 1.00 . A A . 19 ALA HB1 1 1
2 1921 1 1 28 ALA HB2 H 3.778 1.146 4.635 1.00 . A A . 19 ALA HB2 1 1
2 1922 1 1 28 ALA HB3 H 4.936 -0.156 4.996 1.00 . A A . 19 ALA HB3 1 1
2 1923 1 1 28 ALA N N 4.423 -0.240 7.646 1.00 . A A . 19 ALA N 1 1
2 1924 1 1 28 ALA O O 2.827 2.839 6.944 1.00 . A A . 19 ALA O 1 1
2 1925 1 1 29 LEU C C 1.208 2.518 9.533 1.00 . A A . 20 LEU C 1 1
2 1926 1 1 29 LEU CA C 0.849 1.546 8.408 1.00 . A A . 20 LEU CA 1 1
2 1927 1 1 29 LEU CB C -0.158 0.471 8.821 1.00 . A A . 20 LEU CB 1 1
2 1928 1 1 29 LEU CD1 C -2.359 1.500 8.147 1.00 . A A . 20 LEU CD1 1 1
2 1929 1 1 29 LEU CD2 C -0.997 0.182 6.461 1.00 . A A . 20 LEU CD2 1 1
2 1930 1 1 29 LEU CG C -1.394 0.333 7.931 1.00 . A A . 20 LEU CG 1 1
2 1931 1 1 29 LEU H H 2.169 -0.037 8.105 1.00 . A A . 20 LEU H 1 1
2 1932 1 1 29 LEU HA H 0.400 2.112 7.592 1.00 . A A . 20 LEU HA 1 1
2 1933 1 1 29 LEU HB2 H 0.356 -0.490 8.848 1.00 . A A . 20 LEU HB2 1 1
2 1934 1 1 29 LEU HB3 H -0.489 0.684 9.838 1.00 . A A . 20 LEU HB3 1 1
2 1935 1 1 29 LEU HD11 H -3.140 1.472 7.387 1.00 . A A . 20 LEU HD11 1 1
2 1936 1 1 29 LEU HD12 H -2.811 1.420 9.136 1.00 . A A . 20 LEU HD12 1 1
2 1937 1 1 29 LEU HD13 H -1.814 2.441 8.072 1.00 . A A . 20 LEU HD13 1 1
2 1938 1 1 29 LEU HD21 H 0.089 0.150 6.380 1.00 . A A . 20 LEU HD21 1 1
2 1939 1 1 29 LEU HD22 H -1.419 -0.742 6.064 1.00 . A A . 20 LEU HD22 1 1
2 1940 1 1 29 LEU HD23 H -1.380 1.029 5.893 1.00 . A A . 20 LEU HD23 1 1
2 1941 1 1 29 LEU HG H -1.921 -0.577 8.217 1.00 . A A . 20 LEU HG 1 1
2 1942 1 1 29 LEU N N 2.064 0.935 7.896 1.00 . A A . 20 LEU N 1 1
2 1943 1 1 29 LEU O O 0.865 3.698 9.472 1.00 . A A . 20 LEU O 1 1
2 1944 1 1 30 VAL C C 2.992 4.065 11.170 1.00 . A A . 21 VAL C 1 1
2 1945 1 1 30 VAL CA C 2.304 2.794 11.672 1.00 . A A . 21 VAL CA 1 1
2 1946 1 1 30 VAL CB C 3.186 1.967 12.609 1.00 . A A . 21 VAL CB 1 1
2 1947 1 1 30 VAL CG1 C 3.786 2.842 13.711 1.00 . A A . 21 VAL CG1 1 1
2 1948 1 1 30 VAL CG2 C 2.405 0.794 13.205 1.00 . A A . 21 VAL CG2 1 1
2 1949 1 1 30 VAL H H 2.170 1.027 10.576 1.00 . A A . 21 VAL H 1 1
2 1950 1 1 30 VAL HA H 1.403 3.074 12.217 1.00 . A A . 21 VAL HA 1 1
2 1951 1 1 30 VAL HB H 4.008 1.558 12.021 1.00 . A A . 21 VAL HB 1 1
2 1952 1 1 30 VAL HG11 H 3.798 2.288 14.650 1.00 . A A . 21 VAL HG11 1 1
2 1953 1 1 30 VAL HG12 H 4.805 3.120 13.441 1.00 . A A . 21 VAL HG12 1 1
2 1954 1 1 30 VAL HG13 H 3.183 3.743 13.829 1.00 . A A . 21 VAL HG13 1 1
2 1955 1 1 30 VAL HG21 H 2.964 0.373 14.041 1.00 . A A . 21 VAL HG21 1 1
2 1956 1 1 30 VAL HG22 H 1.435 1.144 13.555 1.00 . A A . 21 VAL HG22 1 1
2 1957 1 1 30 VAL HG23 H 2.261 0.029 12.442 1.00 . A A . 21 VAL HG23 1 1
2 1958 1 1 30 VAL N N 1.895 1.988 10.534 1.00 . A A . 21 VAL N 1 1
2 1959 1 1 30 VAL O O 2.547 5.173 11.465 1.00 . A A . 21 VAL O 1 1
2 1960 1 1 31 ALA C C 3.888 5.850 9.027 1.00 . A A . 22 ALA C 1 1
2 1961 1 1 31 ALA CA C 4.818 4.978 9.873 1.00 . A A . 22 ALA CA 1 1
2 1962 1 1 31 ALA CB C 6.008 4.447 9.072 1.00 . A A . 22 ALA CB 1 1
2 1963 1 1 31 ALA H H 4.419 2.957 10.183 1.00 . A A . 22 ALA H 1 1
2 1964 1 1 31 ALA HA H 5.192 5.567 10.710 1.00 . A A . 22 ALA HA 1 1
2 1965 1 1 31 ALA HB1 H 6.910 4.503 9.682 1.00 . A A . 22 ALA HB1 1 1
2 1966 1 1 31 ALA HB2 H 5.824 3.410 8.791 1.00 . A A . 22 ALA HB2 1 1
2 1967 1 1 31 ALA HB3 H 6.139 5.049 8.173 1.00 . A A . 22 ALA HB3 1 1
2 1968 1 1 31 ALA N N 4.064 3.862 10.419 1.00 . A A . 22 ALA N 1 1
2 1969 1 1 31 ALA O O 3.887 7.073 9.159 1.00 . A A . 22 ALA O 1 1
2 1970 1 1 32 SER C C 1.335 6.856 8.128 1.00 . A A . 23 SER C 1 1
2 1971 1 1 32 SER CA C 2.187 5.886 7.308 1.00 . A A . 23 SER CA 1 1
2 1972 1 1 32 SER CB C 1.292 4.901 6.553 1.00 . A A . 23 SER CB 1 1
2 1973 1 1 32 SER H H 3.127 4.192 8.074 1.00 . A A . 23 SER H 1 1
2 1974 1 1 32 SER HA H 2.808 6.430 6.596 1.00 . A A . 23 SER HA 1 1
2 1975 1 1 32 SER HB2 H 1.037 4.068 7.208 1.00 . A A . 23 SER HB2 1 1
2 1976 1 1 32 SER HB3 H 0.357 5.393 6.284 1.00 . A A . 23 SER HB3 1 1
2 1977 1 1 32 SER HG H 2.894 4.633 5.383 1.00 . A A . 23 SER HG 1 1
2 1978 1 1 32 SER N N 3.119 5.186 8.175 1.00 . A A . 23 SER N 1 1
2 1979 1 1 32 SER O O 1.555 8.065 8.092 1.00 . A A . 23 SER O 1 1
2 1980 1 1 32 SER OG O 1.921 4.403 5.375 1.00 . A A . 23 SER OG 1 1
2 1981 1 1 33 GLY C C 0.289 7.969 10.642 1.00 . A A . 24 GLY C 1 1
2 1982 1 1 33 GLY CA C -0.508 7.088 9.678 1.00 . A A . 24 GLY CA 1 1
2 1983 1 1 33 GLY H H 0.206 5.304 8.873 1.00 . A A . 24 GLY H 1 1
2 1984 1 1 33 GLY HA2 H -1.138 7.712 9.045 1.00 . A A . 24 GLY HA2 1 1
2 1985 1 1 33 GLY HA3 H -1.172 6.433 10.243 1.00 . A A . 24 GLY HA3 1 1
2 1986 1 1 33 GLY N N 0.379 6.288 8.850 1.00 . A A . 24 GLY N 1 1
2 1987 1 1 33 GLY O O -0.236 8.947 11.173 1.00 . A A . 24 GLY O 1 1
2 1988 1 1 34 GLY C C 2.674 9.746 11.194 1.00 . A A . 25 GLY C 1 1
2 1989 1 1 34 GLY CA C 2.418 8.336 11.729 1.00 . A A . 25 GLY CA 1 1
2 1990 1 1 34 GLY H H 1.963 6.795 10.403 1.00 . A A . 25 GLY H 1 1
2 1991 1 1 34 GLY HA2 H 1.969 8.395 12.720 1.00 . A A . 25 GLY HA2 1 1
2 1992 1 1 34 GLY HA3 H 3.366 7.808 11.839 1.00 . A A . 25 GLY HA3 1 1
2 1993 1 1 34 GLY N N 1.544 7.592 10.838 1.00 . A A . 25 GLY N 1 1
2 1994 1 1 34 GLY O O 2.118 10.718 11.703 1.00 . A A . 25 GLY O 1 1
2 1995 1 1 35 ILE C C 2.626 11.641 8.836 1.00 . A A . 26 ILE C 1 1
2 1996 1 1 35 ILE CA C 3.853 11.089 9.564 1.00 . A A . 26 ILE CA 1 1
2 1997 1 1 35 ILE CB C 5.086 10.947 8.669 1.00 . A A . 26 ILE CB 1 1
2 1998 1 1 35 ILE CD1 C 5.375 10.074 6.320 1.00 . A A . 26 ILE CD1 1 1
2 1999 1 1 35 ILE CG1 C 4.960 9.728 7.752 1.00 . A A . 26 ILE CG1 1 1
2 2000 1 1 35 ILE CG2 C 6.368 10.905 9.503 1.00 . A A . 26 ILE CG2 1 1
2 2001 1 1 35 ILE H H 3.965 9.019 9.765 1.00 . A A . 26 ILE H 1 1
2 2002 1 1 35 ILE HA H 4.116 11.776 10.368 1.00 . A A . 26 ILE HA 1 1
2 2003 1 1 35 ILE HB H 5.147 11.827 8.029 1.00 . A A . 26 ILE HB 1 1
2 2004 1 1 35 ILE HD11 H 6.203 10.783 6.343 1.00 . A A . 26 ILE HD11 1 1
2 2005 1 1 35 ILE HD12 H 5.687 9.167 5.803 1.00 . A A . 26 ILE HD12 1 1
2 2006 1 1 35 ILE HD13 H 4.530 10.520 5.795 1.00 . A A . 26 ILE HD13 1 1
2 2007 1 1 35 ILE HG12 H 5.584 8.918 8.129 1.00 . A A . 26 ILE HG12 1 1
2 2008 1 1 35 ILE HG13 H 3.931 9.368 7.759 1.00 . A A . 26 ILE HG13 1 1
2 2009 1 1 35 ILE HG21 H 6.478 11.844 10.046 1.00 . A A . 26 ILE HG21 1 1
2 2010 1 1 35 ILE HG22 H 6.313 10.080 10.213 1.00 . A A . 26 ILE HG22 1 1
2 2011 1 1 35 ILE HG23 H 7.225 10.763 8.846 1.00 . A A . 26 ILE HG23 1 1
2 2012 1 1 35 ILE N N 3.517 9.814 10.173 1.00 . A A . 26 ILE N 1 1
2 2013 1 1 35 ILE O O 2.387 12.848 8.841 1.00 . A A . 26 ILE O 1 1
2 2014 1 1 36 ILE C C -0.362 11.645 8.481 1.00 . A A . 27 ILE C 1 1
2 2015 1 1 36 ILE CA C 0.681 11.112 7.498 1.00 . A A . 27 ILE CA 1 1
2 2016 1 1 36 ILE CB C 0.182 9.946 6.643 1.00 . A A . 27 ILE CB 1 1
2 2017 1 1 36 ILE CD1 C 1.414 10.094 4.448 1.00 . A A . 27 ILE CD1 1 1
2 2018 1 1 36 ILE CG1 C 1.313 9.367 5.790 1.00 . A A . 27 ILE CG1 1 1
2 2019 1 1 36 ILE CG2 C -1.020 10.364 5.794 1.00 . A A . 27 ILE CG2 1 1
2 2020 1 1 36 ILE H H 2.079 9.752 8.229 1.00 . A A . 27 ILE H 1 1
2 2021 1 1 36 ILE HA H 0.957 11.917 6.816 1.00 . A A . 27 ILE HA 1 1
2 2022 1 1 36 ILE HB H -0.156 9.153 7.311 1.00 . A A . 27 ILE HB 1 1
2 2023 1 1 36 ILE HD11 H 1.137 11.140 4.580 1.00 . A A . 27 ILE HD11 1 1
2 2024 1 1 36 ILE HD12 H 2.438 10.034 4.078 1.00 . A A . 27 ILE HD12 1 1
2 2025 1 1 36 ILE HD13 H 0.740 9.628 3.730 1.00 . A A . 27 ILE HD13 1 1
2 2026 1 1 36 ILE HG12 H 2.258 9.452 6.327 1.00 . A A . 27 ILE HG12 1 1
2 2027 1 1 36 ILE HG13 H 1.137 8.305 5.620 1.00 . A A . 27 ILE HG13 1 1
2 2028 1 1 36 ILE HG21 H -0.948 11.426 5.561 1.00 . A A . 27 ILE HG21 1 1
2 2029 1 1 36 ILE HG22 H -1.029 9.789 4.868 1.00 . A A . 27 ILE HG22 1 1
2 2030 1 1 36 ILE HG23 H -1.940 10.175 6.348 1.00 . A A . 27 ILE HG23 1 1
2 2031 1 1 36 ILE N N 1.879 10.731 8.228 1.00 . A A . 27 ILE N 1 1
2 2032 1 1 36 ILE O O -1.209 12.458 8.113 1.00 . A A . 27 ILE O 1 1
2 2033 1 1 37 GLY C C -0.849 12.985 11.262 1.00 . A A . 28 GLY C 1 1
2 2034 1 1 37 GLY CA C -1.194 11.584 10.751 1.00 . A A . 28 GLY CA 1 1
2 2035 1 1 37 GLY H H 0.423 10.505 10.004 1.00 . A A . 28 GLY H 1 1
2 2036 1 1 37 GLY HA2 H -2.212 11.577 10.361 1.00 . A A . 28 GLY HA2 1 1
2 2037 1 1 37 GLY HA3 H -1.164 10.874 11.578 1.00 . A A . 28 GLY HA3 1 1
2 2038 1 1 37 GLY N N -0.268 11.166 9.713 1.00 . A A . 28 GLY N 1 1
2 2039 1 1 37 GLY O O -1.591 13.936 11.025 1.00 . A A . 28 GLY O 1 1
2 2040 1 1 38 TYR C C 0.689 15.435 11.438 1.00 . A A . 29 TYR C 1 1
2 2041 1 1 38 TYR CA C 0.732 14.334 12.500 1.00 . A A . 29 TYR CA 1 1
2 2042 1 1 38 TYR CB C 2.183 14.114 12.931 1.00 . A A . 29 TYR CB 1 1
2 2043 1 1 38 TYR CD1 C 2.390 14.822 15.341 1.00 . A A . 29 TYR CD1 1 1
2 2044 1 1 38 TYR CD2 C 2.457 12.486 14.837 1.00 . A A . 29 TYR CD2 1 1
2 2045 1 1 38 TYR CE1 C 2.547 14.524 16.741 1.00 . A A . 29 TYR CE1 1 1
2 2046 1 1 38 TYR CE2 C 2.614 12.188 16.237 1.00 . A A . 29 TYR CE2 1 1
2 2047 1 1 38 TYR CG C 2.349 13.797 14.418 1.00 . A A . 29 TYR CG 1 1
2 2048 1 1 38 TYR CZ C 2.651 13.222 17.120 1.00 . A A . 29 TYR CZ 1 1
2 2049 1 1 38 TYR H H 0.877 12.287 12.142 1.00 . A A . 29 TYR H 1 1
2 2050 1 1 38 TYR HA H 0.066 14.605 13.319 1.00 . A A . 29 TYR HA 1 1
2 2051 1 1 38 TYR HB2 H 2.604 13.296 12.346 1.00 . A A . 29 TYR HB2 1 1
2 2052 1 1 38 TYR HB3 H 2.762 15.006 12.693 1.00 . A A . 29 TYR HB3 1 1
2 2053 1 1 38 TYR HD1 H 2.305 15.857 15.011 1.00 . A A . 29 TYR HD1 1 1
2 2054 1 1 38 TYR HD2 H 2.425 11.677 14.107 1.00 . A A . 29 TYR HD2 1 1
2 2055 1 1 38 TYR HE1 H 2.581 15.324 17.481 1.00 . A A . 29 TYR HE1 1 1
2 2056 1 1 38 TYR HE2 H 2.700 11.158 16.581 1.00 . A A . 29 TYR HE2 1 1
2 2057 1 1 38 TYR HH H 1.902 12.822 18.869 1.00 . A A . 29 TYR HH 1 1
2 2058 1 1 38 TYR N N 0.279 13.066 11.953 1.00 . A A . 29 TYR N 1 1
2 2059 1 1 38 TYR O O 0.249 16.551 11.712 1.00 . A A . 29 TYR O 1 1
2 2060 1 1 38 TYR OH O 2.798 12.940 18.442 1.00 . A A . 29 TYR OH 1 1
2 2061 1 1 39 VAL C C -0.197 16.039 8.463 1.00 . A A . 30 VAL C 1 1
2 2062 1 1 39 VAL CA C 1.173 16.027 9.143 1.00 . A A . 30 VAL CA 1 1
2 2063 1 1 39 VAL CB C 2.314 15.685 8.183 1.00 . A A . 30 VAL CB 1 1
2 2064 1 1 39 VAL CG1 C 2.411 16.716 7.057 1.00 . A A . 30 VAL CG1 1 1
2 2065 1 1 39 VAL CG2 C 3.643 15.564 8.932 1.00 . A A . 30 VAL CG2 1 1
2 2066 1 1 39 VAL H H 1.509 14.174 10.033 1.00 . A A . 30 VAL H 1 1
2 2067 1 1 39 VAL HA H 1.367 17.016 9.559 1.00 . A A . 30 VAL HA 1 1
2 2068 1 1 39 VAL HB H 2.094 14.717 7.733 1.00 . A A . 30 VAL HB 1 1
2 2069 1 1 39 VAL HG11 H 3.460 16.902 6.824 1.00 . A A . 30 VAL HG11 1 1
2 2070 1 1 39 VAL HG12 H 1.905 16.335 6.171 1.00 . A A . 30 VAL HG12 1 1
2 2071 1 1 39 VAL HG13 H 1.939 17.646 7.374 1.00 . A A . 30 VAL HG13 1 1
2 2072 1 1 39 VAL HG21 H 4.361 16.270 8.515 1.00 . A A . 30 VAL HG21 1 1
2 2073 1 1 39 VAL HG22 H 3.487 15.786 9.988 1.00 . A A . 30 VAL HG22 1 1
2 2074 1 1 39 VAL HG23 H 4.028 14.549 8.827 1.00 . A A . 30 VAL HG23 1 1
2 2075 1 1 39 VAL N N 1.153 15.083 10.247 1.00 . A A . 30 VAL N 1 1
2 2076 1 1 39 VAL O O -0.551 17.005 7.789 1.00 . A A . 30 VAL O 1 1
2 2077 1 1 40 LYS C C -2.122 14.394 6.616 1.00 . A A . 31 LYS C 1 1
2 2078 1 1 40 LYS CA C -2.255 14.828 8.077 1.00 . A A . 31 LYS CA 1 1
2 2079 1 1 40 LYS CB C -3.049 16.123 8.263 1.00 . A A . 31 LYS CB 1 1
2 2080 1 1 40 LYS CD C -5.006 17.152 9.476 1.00 . A A . 31 LYS CD 1 1
2 2081 1 1 40 LYS CE C -4.280 17.657 10.724 1.00 . A A . 31 LYS CE 1 1
2 2082 1 1 40 LYS CG C -4.381 15.852 8.966 1.00 . A A . 31 LYS CG 1 1
2 2083 1 1 40 LYS H H -0.636 14.173 9.212 1.00 . A A . 31 LYS H 1 1
2 2084 1 1 40 LYS HA H -2.781 14.046 8.623 1.00 . A A . 31 LYS HA 1 1
2 2085 1 1 40 LYS HB2 H -2.464 16.832 8.848 1.00 . A A . 31 LYS HB2 1 1
2 2086 1 1 40 LYS HB3 H -3.233 16.584 7.293 1.00 . A A . 31 LYS HB3 1 1
2 2087 1 1 40 LYS HD2 H -4.965 17.911 8.695 1.00 . A A . 31 LYS HD2 1 1
2 2088 1 1 40 LYS HD3 H -6.059 16.988 9.705 1.00 . A A . 31 LYS HD3 1 1
2 2089 1 1 40 LYS HE2 H -4.571 17.059 11.588 1.00 . A A . 31 LYS HE2 1 1
2 2090 1 1 40 LYS HE3 H -3.204 17.534 10.600 1.00 . A A . 31 LYS HE3 1 1
2 2091 1 1 40 LYS HG2 H -5.067 15.361 8.276 1.00 . A A . 31 LYS HG2 1 1
2 2092 1 1 40 LYS HG3 H -4.224 15.168 9.800 1.00 . A A . 31 LYS HG3 1 1
2 2093 1 1 40 LYS HZ1 H -3.788 19.678 10.844 1.00 . A A . 31 LYS HZ1 1 1
2 2094 1 1 40 LYS HZ2 H -5.316 19.424 10.339 1.00 . A A . 31 LYS HZ2 1 1
2 2095 1 1 40 LYS HZ3 H -4.925 19.178 11.909 1.00 . A A . 31 LYS HZ3 1 1
2 2096 1 1 40 LYS N N -0.931 14.955 8.663 1.00 . A A . 31 LYS N 1 1
2 2097 1 1 40 LYS NZ N -4.598 19.081 10.969 1.00 . A A . 31 LYS NZ 1 1
2 2098 1 1 40 LYS O O -2.675 13.370 6.216 1.00 . A A . 31 LYS O 1 1
2 2099 1 1 41 ALA C C -0.687 16.171 3.742 1.00 . A A . 32 ALA C 1 1
2 2100 1 1 41 ALA CA C -1.173 14.904 4.451 1.00 . A A . 32 ALA CA 1 1
2 2101 1 1 41 ALA CB C -2.464 14.354 3.842 1.00 . A A . 32 ALA CB 1 1
2 2102 1 1 41 ALA H H -0.939 16.024 6.192 1.00 . A A . 32 ALA H 1 1
2 2103 1 1 41 ALA HA H -0.398 14.140 4.382 1.00 . A A . 32 ALA HA 1 1
2 2104 1 1 41 ALA HB1 H -2.628 14.810 2.865 1.00 . A A . 32 ALA HB1 1 1
2 2105 1 1 41 ALA HB2 H -2.380 13.273 3.728 1.00 . A A . 32 ALA HB2 1 1
2 2106 1 1 41 ALA HB3 H -3.303 14.587 4.497 1.00 . A A . 32 ALA HB3 1 1
2 2107 1 1 41 ALA N N -1.385 15.193 5.859 1.00 . A A . 32 ALA N 1 1
2 2108 1 1 41 ALA O O -0.302 17.141 4.392 1.00 . A A . 32 ALA O 1 1
2 2109 1 1 42 GLY C C 1.228 17.238 1.421 1.00 . A A . 33 GLY C 1 1
2 2110 1 1 42 GLY CA C -0.289 17.250 1.615 1.00 . A A . 33 GLY CA 1 1
2 2111 1 1 42 GLY H H -1.036 15.326 1.897 1.00 . A A . 33 GLY H 1 1
2 2112 1 1 42 GLY HA2 H -0.784 17.221 0.644 1.00 . A A . 33 GLY HA2 1 1
2 2113 1 1 42 GLY HA3 H -0.590 18.180 2.098 1.00 . A A . 33 GLY HA3 1 1
2 2114 1 1 42 GLY N N -0.721 16.119 2.419 1.00 . A A . 33 GLY N 1 1
2 2115 1 1 42 GLY O O 1.761 17.998 0.613 1.00 . A A . 33 GLY O 1 1
2 2116 1 1 43 SER C C 3.772 16.221 0.632 1.00 . A A . 34 SER C 1 1
2 2117 1 1 43 SER CA C 3.327 16.244 2.096 1.00 . A A . 34 SER CA 1 1
2 2118 1 1 43 SER CB C 3.815 14.987 2.819 1.00 . A A . 34 SER CB 1 1
2 2119 1 1 43 SER H H 1.441 15.751 2.829 1.00 . A A . 34 SER H 1 1
2 2120 1 1 43 SER HA H 3.719 17.128 2.600 1.00 . A A . 34 SER HA 1 1
2 2121 1 1 43 SER HB2 H 2.958 14.370 3.091 1.00 . A A . 34 SER HB2 1 1
2 2122 1 1 43 SER HB3 H 4.431 14.396 2.142 1.00 . A A . 34 SER HB3 1 1
2 2123 1 1 43 SER HG H 4.115 14.916 4.796 1.00 . A A . 34 SER HG 1 1
2 2124 1 1 43 SER N N 1.882 16.366 2.175 1.00 . A A . 34 SER N 1 1
2 2125 1 1 43 SER O O 3.367 15.343 -0.129 1.00 . A A . 34 SER O 1 1
2 2126 1 1 43 SER OG O 4.563 15.301 3.990 1.00 . A A . 34 SER OG 1 1
2 2127 1 1 44 VAL C C 6.273 16.331 -1.257 1.00 . A A . 35 VAL C 1 1
2 2128 1 1 44 VAL CA C 5.101 17.297 -1.078 1.00 . A A . 35 VAL CA 1 1
2 2129 1 1 44 VAL CB C 5.469 18.749 -1.392 1.00 . A A . 35 VAL CB 1 1
2 2130 1 1 44 VAL CG1 C 6.758 18.821 -2.214 1.00 . A A . 35 VAL CG1 1 1
2 2131 1 1 44 VAL CG2 C 4.321 19.464 -2.107 1.00 . A A . 35 VAL CG2 1 1
2 2132 1 1 44 VAL H H 4.921 17.906 0.906 1.00 . A A . 35 VAL H 1 1
2 2133 1 1 44 VAL HA H 4.295 17.001 -1.750 1.00 . A A . 35 VAL HA 1 1
2 2134 1 1 44 VAL HB H 5.646 19.262 -0.447 1.00 . A A . 35 VAL HB 1 1
2 2135 1 1 44 VAL HG11 H 6.604 18.329 -3.175 1.00 . A A . 35 VAL HG11 1 1
2 2136 1 1 44 VAL HG12 H 7.025 19.865 -2.380 1.00 . A A . 35 VAL HG12 1 1
2 2137 1 1 44 VAL HG13 H 7.562 18.321 -1.675 1.00 . A A . 35 VAL HG13 1 1
2 2138 1 1 44 VAL HG21 H 3.391 19.289 -1.566 1.00 . A A . 35 VAL HG21 1 1
2 2139 1 1 44 VAL HG22 H 4.526 20.534 -2.142 1.00 . A A . 35 VAL HG22 1 1
2 2140 1 1 44 VAL HG23 H 4.229 19.078 -3.122 1.00 . A A . 35 VAL HG23 1 1
2 2141 1 1 44 VAL N N 4.597 17.196 0.281 1.00 . A A . 35 VAL N 1 1
2 2142 1 1 44 VAL O O 6.316 15.574 -2.226 1.00 . A A . 35 VAL O 1 1
2 2143 1 1 45 PRO C C 8.027 14.092 0.066 1.00 . A A . 36 PRO C 1 1
2 2144 1 1 45 PRO CA C 8.389 15.527 -0.323 1.00 . A A . 36 PRO CA 1 1
2 2145 1 1 45 PRO CB C 9.383 16.167 0.633 1.00 . A A . 36 PRO CB 1 1
2 2146 1 1 45 PRO CD C 7.201 17.271 0.881 1.00 . A A . 36 PRO CD 1 1
2 2147 1 1 45 PRO CG C 8.569 17.096 1.520 1.00 . A A . 36 PRO CG 1 1
2 2148 1 1 45 PRO HA H 8.750 15.475 -1.254 1.00 . A A . 36 PRO HA 1 1
2 2149 1 1 45 PRO HB2 H 9.897 15.411 1.226 1.00 . A A . 36 PRO HB2 1 1
2 2150 1 1 45 PRO HB3 H 10.148 16.720 0.087 1.00 . A A . 36 PRO HB3 1 1
2 2151 1 1 45 PRO HD2 H 6.403 17.000 1.572 1.00 . A A . 36 PRO HD2 1 1
2 2152 1 1 45 PRO HD3 H 7.031 18.307 0.588 1.00 . A A . 36 PRO HD3 1 1
2 2153 1 1 45 PRO HG2 H 8.471 16.677 2.522 1.00 . A A . 36 PRO HG2 1 1
2 2154 1 1 45 PRO HG3 H 9.068 18.059 1.624 1.00 . A A . 36 PRO HG3 1 1
2 2155 1 1 45 PRO N N 7.219 16.388 -0.282 1.00 . A A . 36 PRO N 1 1
2 2156 1 1 45 PRO O O 8.314 13.153 -0.676 1.00 . A A . 36 PRO O 1 1
2 2157 1 1 46 SER C C 6.358 11.849 0.595 1.00 . A A . 37 SER C 1 1
2 2158 1 1 46 SER CA C 6.997 12.662 1.722 1.00 . A A . 37 SER CA 1 1
2 2159 1 1 46 SER CB C 6.025 12.796 2.896 1.00 . A A . 37 SER CB 1 1
2 2160 1 1 46 SER H H 7.172 14.735 1.824 1.00 . A A . 37 SER H 1 1
2 2161 1 1 46 SER HA H 7.916 12.186 2.065 1.00 . A A . 37 SER HA 1 1
2 2162 1 1 46 SER HB2 H 6.000 13.833 3.230 1.00 . A A . 37 SER HB2 1 1
2 2163 1 1 46 SER HB3 H 5.018 12.543 2.564 1.00 . A A . 37 SER HB3 1 1
2 2164 1 1 46 SER HG H 5.648 11.928 4.660 1.00 . A A . 37 SER HG 1 1
2 2165 1 1 46 SER N N 7.401 13.966 1.227 1.00 . A A . 37 SER N 1 1
2 2166 1 1 46 SER O O 6.889 10.814 0.193 1.00 . A A . 37 SER O 1 1
2 2167 1 1 46 SER OG O 6.388 11.955 3.988 1.00 . A A . 37 SER OG 1 1
2 2168 1 1 47 LEU C C 5.459 11.460 -2.139 1.00 . A A . 38 LEU C 1 1
2 2169 1 1 47 LEU CA C 4.511 11.680 -0.958 1.00 . A A . 38 LEU CA 1 1
2 2170 1 1 47 LEU CB C 3.245 12.458 -1.322 1.00 . A A . 38 LEU CB 1 1
2 2171 1 1 47 LEU CD1 C 1.493 11.192 -0.024 1.00 . A A . 38 LEU CD1 1 1
2 2172 1 1 47 LEU CD2 C 0.868 12.409 -2.160 1.00 . A A . 38 LEU CD2 1 1
2 2173 1 1 47 LEU CG C 1.957 11.638 -1.412 1.00 . A A . 38 LEU CG 1 1
2 2174 1 1 47 LEU H H 4.803 13.189 0.448 1.00 . A A . 38 LEU H 1 1
2 2175 1 1 47 LEU HA H 4.195 10.706 -0.583 1.00 . A A . 38 LEU HA 1 1
2 2176 1 1 47 LEU HB2 H 3.101 13.245 -0.582 1.00 . A A . 38 LEU HB2 1 1
2 2177 1 1 47 LEU HB3 H 3.408 12.949 -2.281 1.00 . A A . 38 LEU HB3 1 1
2 2178 1 1 47 LEU HD11 H 1.466 10.103 0.018 1.00 . A A . 38 LEU HD11 1 1
2 2179 1 1 47 LEU HD12 H 2.185 11.568 0.729 1.00 . A A . 38 LEU HD12 1 1
2 2180 1 1 47 LEU HD13 H 0.496 11.588 0.171 1.00 . A A . 38 LEU HD13 1 1
2 2181 1 1 47 LEU HD21 H 0.359 13.082 -1.470 1.00 . A A . 38 LEU HD21 1 1
2 2182 1 1 47 LEU HD22 H 1.320 12.988 -2.965 1.00 . A A . 38 LEU HD22 1 1
2 2183 1 1 47 LEU HD23 H 0.148 11.706 -2.579 1.00 . A A . 38 LEU HD23 1 1
2 2184 1 1 47 LEU HG H 2.165 10.736 -1.986 1.00 . A A . 38 LEU HG 1 1
2 2185 1 1 47 LEU N N 5.228 12.347 0.116 1.00 . A A . 38 LEU N 1 1
2 2186 1 1 47 LEU O O 5.513 10.368 -2.701 1.00 . A A . 38 LEU O 1 1
2 2187 1 1 48 ALA C C 8.042 11.241 -3.397 1.00 . A A . 39 ALA C 1 1
2 2188 1 1 48 ALA CA C 7.126 12.453 -3.583 1.00 . A A . 39 ALA CA 1 1
2 2189 1 1 48 ALA CB C 7.907 13.767 -3.664 1.00 . A A . 39 ALA CB 1 1
2 2190 1 1 48 ALA H H 6.133 13.401 -2.016 1.00 . A A . 39 ALA H 1 1
2 2191 1 1 48 ALA HA H 6.554 12.328 -4.502 1.00 . A A . 39 ALA HA 1 1
2 2192 1 1 48 ALA HB1 H 7.973 14.211 -2.671 1.00 . A A . 39 ALA HB1 1 1
2 2193 1 1 48 ALA HB2 H 8.910 13.570 -4.042 1.00 . A A . 39 ALA HB2 1 1
2 2194 1 1 48 ALA HB3 H 7.393 14.454 -4.336 1.00 . A A . 39 ALA HB3 1 1
2 2195 1 1 48 ALA N N 6.183 12.517 -2.479 1.00 . A A . 39 ALA N 1 1
2 2196 1 1 48 ALA O O 8.416 10.587 -4.369 1.00 . A A . 39 ALA O 1 1
2 2197 1 1 49 ALA C C 8.473 8.551 -2.023 1.00 . A A . 40 ALA C 1 1
2 2198 1 1 49 ALA CA C 9.240 9.858 -1.816 1.00 . A A . 40 ALA CA 1 1
2 2199 1 1 49 ALA CB C 9.756 10.010 -0.384 1.00 . A A . 40 ALA CB 1 1
2 2200 1 1 49 ALA H H 8.067 11.517 -1.357 1.00 . A A . 40 ALA H 1 1
2 2201 1 1 49 ALA HA H 10.089 9.883 -2.500 1.00 . A A . 40 ALA HA 1 1
2 2202 1 1 49 ALA HB1 H 9.278 10.870 0.085 1.00 . A A . 40 ALA HB1 1 1
2 2203 1 1 49 ALA HB2 H 9.523 9.109 0.184 1.00 . A A . 40 ALA HB2 1 1
2 2204 1 1 49 ALA HB3 H 10.836 10.159 -0.401 1.00 . A A . 40 ALA HB3 1 1
2 2205 1 1 49 ALA N N 8.376 10.979 -2.142 1.00 . A A . 40 ALA N 1 1
2 2206 1 1 49 ALA O O 9.045 7.552 -2.457 1.00 . A A . 40 ALA O 1 1
2 2207 1 1 50 GLY C C 6.193 7.037 -3.321 1.00 . A A . 41 GLY C 1 1
2 2208 1 1 50 GLY CA C 6.335 7.432 -1.850 1.00 . A A . 41 GLY CA 1 1
2 2209 1 1 50 GLY H H 6.729 9.416 -1.352 1.00 . A A . 41 GLY H 1 1
2 2210 1 1 50 GLY HA2 H 6.754 6.599 -1.285 1.00 . A A . 41 GLY HA2 1 1
2 2211 1 1 50 GLY HA3 H 5.352 7.640 -1.428 1.00 . A A . 41 GLY HA3 1 1
2 2212 1 1 50 GLY N N 7.188 8.599 -1.704 1.00 . A A . 41 GLY N 1 1
2 2213 1 1 50 GLY O O 6.088 5.855 -3.643 1.00 . A A . 41 GLY O 1 1
2 2214 1 1 51 LEU C C 7.365 7.220 -6.139 1.00 . A A . 42 LEU C 1 1
2 2215 1 1 51 LEU CA C 6.065 7.824 -5.604 1.00 . A A . 42 LEU CA 1 1
2 2216 1 1 51 LEU CB C 5.647 9.113 -6.315 1.00 . A A . 42 LEU CB 1 1
2 2217 1 1 51 LEU CD1 C 3.208 9.672 -6.005 1.00 . A A . 42 LEU CD1 1 1
2 2218 1 1 51 LEU CD2 C 4.273 9.840 -8.301 1.00 . A A . 42 LEU CD2 1 1
2 2219 1 1 51 LEU CG C 4.260 9.104 -6.960 1.00 . A A . 42 LEU CG 1 1
2 2220 1 1 51 LEU H H 6.279 9.009 -3.905 1.00 . A A . 42 LEU H 1 1
2 2221 1 1 51 LEU HA H 5.262 7.101 -5.750 1.00 . A A . 42 LEU HA 1 1
2 2222 1 1 51 LEU HB2 H 5.687 9.931 -5.596 1.00 . A A . 42 LEU HB2 1 1
2 2223 1 1 51 LEU HB3 H 6.384 9.333 -7.088 1.00 . A A . 42 LEU HB3 1 1
2 2224 1 1 51 LEU HD11 H 3.664 10.436 -5.375 1.00 . A A . 42 LEU HD11 1 1
2 2225 1 1 51 LEU HD12 H 2.395 10.115 -6.581 1.00 . A A . 42 LEU HD12 1 1
2 2226 1 1 51 LEU HD13 H 2.815 8.871 -5.379 1.00 . A A . 42 LEU HD13 1 1
2 2227 1 1 51 LEU HD21 H 3.967 10.875 -8.151 1.00 . A A . 42 LEU HD21 1 1
2 2228 1 1 51 LEU HD22 H 5.280 9.817 -8.718 1.00 . A A . 42 LEU HD22 1 1
2 2229 1 1 51 LEU HD23 H 3.583 9.353 -8.990 1.00 . A A . 42 LEU HD23 1 1
2 2230 1 1 51 LEU HG H 3.984 8.069 -7.163 1.00 . A A . 42 LEU HG 1 1
2 2231 1 1 51 LEU N N 6.193 8.050 -4.175 1.00 . A A . 42 LEU N 1 1
2 2232 1 1 51 LEU O O 7.369 6.102 -6.652 1.00 . A A . 42 LEU O 1 1
2 2233 1 1 52 LEU C C 10.031 6.152 -5.896 1.00 . A A . 43 LEU C 1 1
2 2234 1 1 52 LEU CA C 9.740 7.541 -6.466 1.00 . A A . 43 LEU CA 1 1
2 2235 1 1 52 LEU CB C 10.812 8.580 -6.130 1.00 . A A . 43 LEU CB 1 1
2 2236 1 1 52 LEU CD1 C 10.420 10.464 -7.760 1.00 . A A . 43 LEU CD1 1 1
2 2237 1 1 52 LEU CD2 C 12.773 9.911 -6.991 1.00 . A A . 43 LEU CD2 1 1
2 2238 1 1 52 LEU CG C 11.383 9.362 -7.315 1.00 . A A . 43 LEU CG 1 1
2 2239 1 1 52 LEU H H 8.424 8.895 -5.585 1.00 . A A . 43 LEU H 1 1
2 2240 1 1 52 LEU HA H 9.692 7.466 -7.552 1.00 . A A . 43 LEU HA 1 1
2 2241 1 1 52 LEU HB2 H 10.390 9.292 -5.421 1.00 . A A . 43 LEU HB2 1 1
2 2242 1 1 52 LEU HB3 H 11.634 8.075 -5.624 1.00 . A A . 43 LEU HB3 1 1
2 2243 1 1 52 LEU HD11 H 10.964 11.208 -8.342 1.00 . A A . 43 LEU HD11 1 1
2 2244 1 1 52 LEU HD12 H 9.629 10.031 -8.373 1.00 . A A . 43 LEU HD12 1 1
2 2245 1 1 52 LEU HD13 H 9.981 10.939 -6.883 1.00 . A A . 43 LEU HD13 1 1
2 2246 1 1 52 LEU HD21 H 12.816 10.193 -5.939 1.00 . A A . 43 LEU HD21 1 1
2 2247 1 1 52 LEU HD22 H 13.523 9.146 -7.194 1.00 . A A . 43 LEU HD22 1 1
2 2248 1 1 52 LEU HD23 H 12.971 10.787 -7.610 1.00 . A A . 43 LEU HD23 1 1
2 2249 1 1 52 LEU HG H 11.496 8.675 -8.155 1.00 . A A . 43 LEU HG 1 1
2 2250 1 1 52 LEU N N 8.437 7.987 -6.002 1.00 . A A . 43 LEU N 1 1
2 2251 1 1 52 LEU O O 10.186 5.189 -6.646 1.00 . A A . 43 LEU O 1 1
2 2252 1 1 53 PHE C C 9.260 3.814 -4.170 1.00 . A A . 44 PHE C 1 1
2 2253 1 1 53 PHE CA C 10.366 4.835 -3.895 1.00 . A A . 44 PHE CA 1 1
2 2254 1 1 53 PHE CB C 10.404 5.136 -2.395 1.00 . A A . 44 PHE CB 1 1
2 2255 1 1 53 PHE CD1 C 10.662 2.917 -1.264 1.00 . A A . 44 PHE CD1 1 1
2 2256 1 1 53 PHE CD2 C 12.466 4.428 -1.163 1.00 . A A . 44 PHE CD2 1 1
2 2257 1 1 53 PHE CE1 C 11.408 1.977 -0.505 1.00 . A A . 44 PHE CE1 1 1
2 2258 1 1 53 PHE CE2 C 13.212 3.488 -0.404 1.00 . A A . 44 PHE CE2 1 1
2 2259 1 1 53 PHE CG C 11.208 4.123 -1.577 1.00 . A A . 44 PHE CG 1 1
2 2260 1 1 53 PHE CZ C 12.667 2.282 -0.091 1.00 . A A . 44 PHE CZ 1 1
2 2261 1 1 53 PHE H H 9.969 6.878 -3.971 1.00 . A A . 44 PHE H 1 1
2 2262 1 1 53 PHE HA H 11.313 4.455 -4.281 1.00 . A A . 44 PHE HA 1 1
2 2263 1 1 53 PHE HB2 H 10.830 6.128 -2.245 1.00 . A A . 44 PHE HB2 1 1
2 2264 1 1 53 PHE HB3 H 9.383 5.166 -2.015 1.00 . A A . 44 PHE HB3 1 1
2 2265 1 1 53 PHE HD1 H 9.654 2.672 -1.596 1.00 . A A . 44 PHE HD1 1 1
2 2266 1 1 53 PHE HD2 H 12.903 5.395 -1.414 1.00 . A A . 44 PHE HD2 1 1
2 2267 1 1 53 PHE HE1 H 10.971 1.010 -0.254 1.00 . A A . 44 PHE HE1 1 1
2 2268 1 1 53 PHE HE2 H 14.221 3.733 -0.072 1.00 . A A . 44 PHE HE2 1 1
2 2269 1 1 53 PHE HZ H 13.239 1.560 0.492 1.00 . A A . 44 PHE HZ 1 1
2 2270 1 1 53 PHE N N 10.097 6.091 -4.574 1.00 . A A . 44 PHE N 1 1
2 2271 1 1 53 PHE O O 9.491 2.608 -4.095 1.00 . A A . 44 PHE O 1 1
2 2272 1 1 54 GLY C C 7.251 2.516 -5.913 1.00 . A A . 45 GLY C 1 1
2 2273 1 1 54 GLY CA C 6.941 3.484 -4.770 1.00 . A A . 45 GLY CA 1 1
2 2274 1 1 54 GLY H H 7.904 5.317 -4.542 1.00 . A A . 45 GLY H 1 1
2 2275 1 1 54 GLY HA2 H 6.668 2.922 -3.877 1.00 . A A . 45 GLY HA2 1 1
2 2276 1 1 54 GLY HA3 H 6.081 4.100 -5.033 1.00 . A A . 45 GLY HA3 1 1
2 2277 1 1 54 GLY N N 8.083 4.335 -4.483 1.00 . A A . 45 GLY N 1 1
2 2278 1 1 54 GLY O O 7.275 1.303 -5.715 1.00 . A A . 45 GLY O 1 1
2 2279 1 1 55 SER C C 9.125 1.574 -8.070 1.00 . A A . 46 SER C 1 1
2 2280 1 1 55 SER CA C 7.789 2.293 -8.261 1.00 . A A . 46 SER CA 1 1
2 2281 1 1 55 SER CB C 7.828 3.162 -9.520 1.00 . A A . 46 SER CB 1 1
2 2282 1 1 55 SER H H 7.459 4.078 -7.238 1.00 . A A . 46 SER H 1 1
2 2283 1 1 55 SER HA H 6.975 1.573 -8.343 1.00 . A A . 46 SER HA 1 1
2 2284 1 1 55 SER HB2 H 8.074 2.541 -10.381 1.00 . A A . 46 SER HB2 1 1
2 2285 1 1 55 SER HB3 H 6.839 3.582 -9.702 1.00 . A A . 46 SER HB3 1 1
2 2286 1 1 55 SER HG H 8.851 4.705 -10.281 1.00 . A A . 46 SER HG 1 1
2 2287 1 1 55 SER N N 7.481 3.090 -7.085 1.00 . A A . 46 SER N 1 1
2 2288 1 1 55 SER O O 9.205 0.355 -8.214 1.00 . A A . 46 SER O 1 1
2 2289 1 1 55 SER OG O 8.779 4.218 -9.411 1.00 . A A . 46 SER OG 1 1
2 2290 1 1 56 LEU C C 11.373 0.573 -6.645 1.00 . A A . 47 LEU C 1 1
2 2291 1 1 56 LEU CA C 11.472 1.813 -7.537 1.00 . A A . 47 LEU CA 1 1
2 2292 1 1 56 LEU CB C 12.414 2.889 -6.992 1.00 . A A . 47 LEU CB 1 1
2 2293 1 1 56 LEU CD1 C 13.319 4.869 -8.264 1.00 . A A . 47 LEU CD1 1 1
2 2294 1 1 56 LEU CD2 C 14.894 3.072 -7.411 1.00 . A A . 47 LEU CD2 1 1
2 2295 1 1 56 LEU CG C 13.497 3.381 -7.954 1.00 . A A . 47 LEU CG 1 1
2 2296 1 1 56 LEU H H 10.070 3.350 -7.634 1.00 . A A . 47 LEU H 1 1
2 2297 1 1 56 LEU HA H 11.859 1.508 -8.509 1.00 . A A . 47 LEU HA 1 1
2 2298 1 1 56 LEU HB2 H 11.814 3.745 -6.682 1.00 . A A . 47 LEU HB2 1 1
2 2299 1 1 56 LEU HB3 H 12.900 2.499 -6.098 1.00 . A A . 47 LEU HB3 1 1
2 2300 1 1 56 LEU HD11 H 13.498 5.042 -9.326 1.00 . A A . 47 LEU HD11 1 1
2 2301 1 1 56 LEU HD12 H 12.303 5.174 -8.012 1.00 . A A . 47 LEU HD12 1 1
2 2302 1 1 56 LEU HD13 H 14.029 5.450 -7.677 1.00 . A A . 47 LEU HD13 1 1
2 2303 1 1 56 LEU HD21 H 15.222 2.102 -7.784 1.00 . A A . 47 LEU HD21 1 1
2 2304 1 1 56 LEU HD22 H 15.590 3.843 -7.741 1.00 . A A . 47 LEU HD22 1 1
2 2305 1 1 56 LEU HD23 H 14.864 3.052 -6.322 1.00 . A A . 47 LEU HD23 1 1
2 2306 1 1 56 LEU HG H 13.390 2.841 -8.894 1.00 . A A . 47 LEU HG 1 1
2 2307 1 1 56 LEU N N 10.143 2.359 -7.749 1.00 . A A . 47 LEU N 1 1
2 2308 1 1 56 LEU O O 12.158 -0.363 -6.787 1.00 . A A . 47 LEU O 1 1
2 2309 1 1 57 ALA C C 9.579 -1.677 -5.593 1.00 . A A . 48 ALA C 1 1
2 2310 1 1 57 ALA CA C 10.190 -0.501 -4.829 1.00 . A A . 48 ALA CA 1 1
2 2311 1 1 57 ALA CB C 9.309 -0.041 -3.666 1.00 . A A . 48 ALA CB 1 1
2 2312 1 1 57 ALA H H 9.767 1.373 -5.635 1.00 . A A . 48 ALA H 1 1
2 2313 1 1 57 ALA HA H 11.162 -0.798 -4.437 1.00 . A A . 48 ALA HA 1 1
2 2314 1 1 57 ALA HB1 H 8.535 0.631 -4.039 1.00 . A A . 48 ALA HB1 1 1
2 2315 1 1 57 ALA HB2 H 8.843 -0.908 -3.198 1.00 . A A . 48 ALA HB2 1 1
2 2316 1 1 57 ALA HB3 H 9.921 0.482 -2.931 1.00 . A A . 48 ALA HB3 1 1
2 2317 1 1 57 ALA N N 10.402 0.608 -5.745 1.00 . A A . 48 ALA N 1 1
2 2318 1 1 57 ALA O O 10.247 -2.683 -5.828 1.00 . A A . 48 ALA O 1 1
2 2319 1 1 58 GLY C C 8.423 -3.022 -7.898 1.00 . A A . 49 GLY C 1 1
2 2320 1 1 58 GLY CA C 7.608 -2.548 -6.692 1.00 . A A . 49 GLY CA 1 1
2 2321 1 1 58 GLY H H 7.780 -0.691 -5.765 1.00 . A A . 49 GLY H 1 1
2 2322 1 1 58 GLY HA2 H 7.405 -3.391 -6.032 1.00 . A A . 49 GLY HA2 1 1
2 2323 1 1 58 GLY HA3 H 6.644 -2.167 -7.028 1.00 . A A . 49 GLY HA3 1 1
2 2324 1 1 58 GLY N N 8.316 -1.512 -5.960 1.00 . A A . 49 GLY N 1 1
2 2325 1 1 58 GLY O O 8.792 -4.193 -7.981 1.00 . A A . 49 GLY O 1 1
2 2326 1 1 59 LEU C C 10.795 -2.992 -9.597 1.00 . A A . 50 LEU C 1 1
2 2327 1 1 59 LEU CA C 9.445 -2.395 -9.998 1.00 . A A . 50 LEU CA 1 1
2 2328 1 1 59 LEU CB C 9.560 -1.159 -10.893 1.00 . A A . 50 LEU CB 1 1
2 2329 1 1 59 LEU CD1 C 7.448 0.070 -11.516 1.00 . A A . 50 LEU CD1 1 1
2 2330 1 1 59 LEU CD2 C 9.066 -0.681 -13.319 1.00 . A A . 50 LEU CD2 1 1
2 2331 1 1 59 LEU CG C 8.464 -0.990 -11.947 1.00 . A A . 50 LEU CG 1 1
2 2332 1 1 59 LEU H H 8.377 -1.138 -8.726 1.00 . A A . 50 LEU H 1 1
2 2333 1 1 59 LEU HA H 8.887 -3.147 -10.558 1.00 . A A . 50 LEU HA 1 1
2 2334 1 1 59 LEU HB2 H 9.565 -0.274 -10.256 1.00 . A A . 50 LEU HB2 1 1
2 2335 1 1 59 LEU HB3 H 10.523 -1.192 -11.401 1.00 . A A . 50 LEU HB3 1 1
2 2336 1 1 59 LEU HD11 H 7.679 1.016 -12.006 1.00 . A A . 50 LEU HD11 1 1
2 2337 1 1 59 LEU HD12 H 6.446 -0.251 -11.800 1.00 . A A . 50 LEU HD12 1 1
2 2338 1 1 59 LEU HD13 H 7.495 0.200 -10.434 1.00 . A A . 50 LEU HD13 1 1
2 2339 1 1 59 LEU HD21 H 9.511 0.313 -13.306 1.00 . A A . 50 LEU HD21 1 1
2 2340 1 1 59 LEU HD22 H 9.833 -1.419 -13.553 1.00 . A A . 50 LEU HD22 1 1
2 2341 1 1 59 LEU HD23 H 8.283 -0.719 -14.076 1.00 . A A . 50 LEU HD23 1 1
2 2342 1 1 59 LEU HG H 7.926 -1.934 -12.036 1.00 . A A . 50 LEU HG 1 1
2 2343 1 1 59 LEU N N 8.680 -2.088 -8.802 1.00 . A A . 50 LEU N 1 1
2 2344 1 1 59 LEU O O 11.221 -4.003 -10.152 1.00 . A A . 50 LEU O 1 1
2 2345 1 1 60 GLY C C 12.701 -4.292 -7.846 1.00 . A A . 51 GLY C 1 1
2 2346 1 1 60 GLY CA C 12.725 -2.793 -8.152 1.00 . A A . 51 GLY CA 1 1
2 2347 1 1 60 GLY H H 11.078 -1.518 -8.188 1.00 . A A . 51 GLY H 1 1
2 2348 1 1 60 GLY HA2 H 13.490 -2.583 -8.900 1.00 . A A . 51 GLY HA2 1 1
2 2349 1 1 60 GLY HA3 H 12.996 -2.239 -7.254 1.00 . A A . 51 GLY HA3 1 1
2 2350 1 1 60 GLY N N 11.431 -2.340 -8.635 1.00 . A A . 51 GLY N 1 1
2 2351 1 1 60 GLY O O 13.543 -5.043 -8.338 1.00 . A A . 51 GLY O 1 1
2 2352 1 1 61 ALA C C 11.082 -6.879 -7.863 1.00 . A A . 52 ALA C 1 1
2 2353 1 1 61 ALA CA C 11.584 -6.079 -6.660 1.00 . A A . 52 ALA CA 1 1
2 2354 1 1 61 ALA CB C 10.647 -6.189 -5.455 1.00 . A A . 52 ALA CB 1 1
2 2355 1 1 61 ALA H H 11.048 -4.066 -6.641 1.00 . A A . 52 ALA H 1 1
2 2356 1 1 61 ALA HA H 12.569 -6.449 -6.373 1.00 . A A . 52 ALA HA 1 1
2 2357 1 1 61 ALA HB1 H 11.082 -6.861 -4.716 1.00 . A A . 52 ALA HB1 1 1
2 2358 1 1 61 ALA HB2 H 10.508 -5.202 -5.012 1.00 . A A . 52 ALA HB2 1 1
2 2359 1 1 61 ALA HB3 H 9.683 -6.580 -5.779 1.00 . A A . 52 ALA HB3 1 1
2 2360 1 1 61 ALA N N 11.728 -4.683 -7.037 1.00 . A A . 52 ALA N 1 1
2 2361 1 1 61 ALA O O 11.250 -8.096 -7.918 1.00 . A A . 52 ALA O 1 1
2 2362 1 1 62 TYR C C 11.065 -7.075 -11.004 1.00 . A A . 53 TYR C 1 1
2 2363 1 1 62 TYR CA C 9.948 -6.790 -9.998 1.00 . A A . 53 TYR CA 1 1
2 2364 1 1 62 TYR CB C 8.973 -5.781 -10.608 1.00 . A A . 53 TYR CB 1 1
2 2365 1 1 62 TYR CD1 C 6.853 -7.039 -11.136 1.00 . A A . 53 TYR CD1 1 1
2 2366 1 1 62 TYR CD2 C 8.217 -6.303 -12.956 1.00 . A A . 53 TYR CD2 1 1
2 2367 1 1 62 TYR CE1 C 5.920 -7.617 -12.069 1.00 . A A . 53 TYR CE1 1 1
2 2368 1 1 62 TYR CE2 C 7.285 -6.880 -13.889 1.00 . A A . 53 TYR CE2 1 1
2 2369 1 1 62 TYR CG C 7.982 -6.395 -11.599 1.00 . A A . 53 TYR CG 1 1
2 2370 1 1 62 TYR CZ C 6.182 -7.509 -13.400 1.00 . A A . 53 TYR CZ 1 1
2 2371 1 1 62 TYR H H 10.343 -5.173 -8.746 1.00 . A A . 53 TYR H 1 1
2 2372 1 1 62 TYR HA H 9.482 -7.732 -9.708 1.00 . A A . 53 TYR HA 1 1
2 2373 1 1 62 TYR HB2 H 8.416 -5.298 -9.805 1.00 . A A . 53 TYR HB2 1 1
2 2374 1 1 62 TYR HB3 H 9.542 -5.002 -11.114 1.00 . A A . 53 TYR HB3 1 1
2 2375 1 1 62 TYR HD1 H 6.667 -7.112 -10.065 1.00 . A A . 53 TYR HD1 1 1
2 2376 1 1 62 TYR HD2 H 9.109 -5.794 -13.321 1.00 . A A . 53 TYR HD2 1 1
2 2377 1 1 62 TYR HE1 H 5.024 -8.129 -11.717 1.00 . A A . 53 TYR HE1 1 1
2 2378 1 1 62 TYR HE2 H 7.458 -6.815 -14.963 1.00 . A A . 53 TYR HE2 1 1
2 2379 1 1 62 TYR HH H 4.393 -8.112 -13.865 1.00 . A A . 53 TYR HH 1 1
2 2380 1 1 62 TYR N N 10.476 -6.162 -8.798 1.00 . A A . 53 TYR N 1 1
2 2381 1 1 62 TYR O O 11.270 -8.221 -11.401 1.00 . A A . 53 TYR O 1 1
2 2382 1 1 62 TYR OH O 5.301 -8.054 -14.281 1.00 . A A . 53 TYR OH 1 1
2 2383 1 1 63 GLN C C 14.166 -6.389 -11.608 1.00 . A A . 54 GLN C 1 1
2 2384 1 1 63 GLN CA C 12.847 -6.133 -12.341 1.00 . A A . 54 GLN CA 1 1
2 2385 1 1 63 GLN CB C 12.943 -4.888 -13.225 1.00 . A A . 54 GLN CB 1 1
2 2386 1 1 63 GLN CD C 12.782 -5.074 -15.735 1.00 . A A . 54 GLN CD 1 1
2 2387 1 1 63 GLN CG C 13.702 -5.192 -14.518 1.00 . A A . 54 GLN CG 1 1
2 2388 1 1 63 GLN H H 11.583 -5.083 -11.061 1.00 . A A . 54 GLN H 1 1
2 2389 1 1 63 GLN HA H 12.595 -6.993 -12.961 1.00 . A A . 54 GLN HA 1 1
2 2390 1 1 63 GLN HB2 H 11.943 -4.528 -13.463 1.00 . A A . 54 GLN HB2 1 1
2 2391 1 1 63 GLN HB3 H 13.449 -4.090 -12.681 1.00 . A A . 54 GLN HB3 1 1
2 2392 1 1 63 GLN HE21 H 14.245 -5.902 -16.863 1.00 . A A . 54 GLN HE21 1 1
2 2393 1 1 63 GLN HE22 H 12.793 -5.494 -17.715 1.00 . A A . 54 GLN HE22 1 1
2 2394 1 1 63 GLN HG2 H 14.540 -4.502 -14.623 1.00 . A A . 54 GLN HG2 1 1
2 2395 1 1 63 GLN HG3 H 14.122 -6.197 -14.471 1.00 . A A . 54 GLN HG3 1 1
2 2396 1 1 63 GLN N N 11.756 -6.012 -11.388 1.00 . A A . 54 GLN N 1 1
2 2397 1 1 63 GLN NE2 N 13.318 -5.528 -16.864 1.00 . A A . 54 GLN NE2 1 1
2 2398 1 1 63 GLN O O 14.745 -7.467 -11.725 1.00 . A A . 54 GLN O 1 1
2 2399 1 1 63 GLN OE1 O 11.659 -4.603 -15.653 1.00 . A A . 54 GLN OE1 1 1
2 2400 1 1 64 LEU C C 16.153 -4.129 -9.472 1.00 . A A . 55 LEU C 1 1
2 2401 1 1 64 LEU CA C 15.841 -5.480 -10.118 1.00 . A A . 55 LEU CA 1 1
2 2402 1 1 64 LEU CB C 16.966 -6.010 -11.010 1.00 . A A . 55 LEU CB 1 1
2 2403 1 1 64 LEU CD1 C 19.328 -6.879 -10.850 1.00 . A A . 55 LEU CD1 1 1
2 2404 1 1 64 LEU CD2 C 18.898 -4.395 -11.138 1.00 . A A . 55 LEU CD2 1 1
2 2405 1 1 64 LEU CG C 18.391 -5.710 -10.541 1.00 . A A . 55 LEU CG 1 1
2 2406 1 1 64 LEU H H 14.124 -4.504 -10.781 1.00 . A A . 55 LEU H 1 1
2 2407 1 1 64 LEU HA H 15.684 -6.214 -9.328 1.00 . A A . 55 LEU HA 1 1
2 2408 1 1 64 LEU HB2 H 16.854 -7.091 -11.099 1.00 . A A . 55 LEU HB2 1 1
2 2409 1 1 64 LEU HB3 H 16.837 -5.593 -12.009 1.00 . A A . 55 LEU HB3 1 1
2 2410 1 1 64 LEU HD11 H 18.912 -7.471 -11.666 1.00 . A A . 55 LEU HD11 1 1
2 2411 1 1 64 LEU HD12 H 20.305 -6.494 -11.142 1.00 . A A . 55 LEU HD12 1 1
2 2412 1 1 64 LEU HD13 H 19.433 -7.504 -9.964 1.00 . A A . 55 LEU HD13 1 1
2 2413 1 1 64 LEU HD21 H 19.862 -4.563 -11.620 1.00 . A A . 55 LEU HD21 1 1
2 2414 1 1 64 LEU HD22 H 18.182 -4.030 -11.874 1.00 . A A . 55 LEU HD22 1 1
2 2415 1 1 64 LEU HD23 H 19.013 -3.657 -10.344 1.00 . A A . 55 LEU HD23 1 1
2 2416 1 1 64 LEU HG H 18.376 -5.587 -9.458 1.00 . A A . 55 LEU HG 1 1
2 2417 1 1 64 LEU N N 14.601 -5.379 -10.870 1.00 . A A . 55 LEU N 1 1
2 2418 1 1 64 LEU O O 15.782 -3.083 -10.002 1.00 . A A . 55 LEU O 1 1
2 2419 1 1 65 SER C C 17.452 -3.322 -6.140 1.00 . A A . 56 SER C 1 1
2 2420 1 1 65 SER CA C 17.198 -2.991 -7.612 1.00 . A A . 56 SER CA 1 1
2 2421 1 1 65 SER CB C 16.110 -1.922 -7.735 1.00 . A A . 56 SER CB 1 1
2 2422 1 1 65 SER H H 17.129 -5.051 -7.912 1.00 . A A . 56 SER H 1 1
2 2423 1 1 65 SER HA H 18.111 -2.634 -8.087 1.00 . A A . 56 SER HA 1 1
2 2424 1 1 65 SER HB2 H 15.137 -2.404 -7.836 1.00 . A A . 56 SER HB2 1 1
2 2425 1 1 65 SER HB3 H 16.078 -1.330 -6.821 1.00 . A A . 56 SER HB3 1 1
2 2426 1 1 65 SER HG H 16.202 -1.567 -9.703 1.00 . A A . 56 SER HG 1 1
2 2427 1 1 65 SER N N 16.831 -4.196 -8.336 1.00 . A A . 56 SER N 1 1
2 2428 1 1 65 SER O O 18.218 -2.632 -5.468 1.00 . A A . 56 SER O 1 1
2 2429 1 1 65 SER OG O 16.330 -1.062 -8.849 1.00 . A A . 56 SER OG 1 1
2 2430 1 1 66 GLN C C 16.842 -6.332 -4.208 1.00 . A A . 57 GLN C 1 1
2 2431 1 1 66 GLN CA C 16.941 -4.808 -4.302 1.00 . A A . 57 GLN CA 1 1
2 2432 1 1 66 GLN CB C 15.900 -4.135 -3.405 1.00 . A A . 57 GLN CB 1 1
2 2433 1 1 66 GLN CD C 15.464 -4.342 -0.929 1.00 . A A . 57 GLN CD 1 1
2 2434 1 1 66 GLN CG C 16.459 -3.893 -2.001 1.00 . A A . 57 GLN CG 1 1
2 2435 1 1 66 GLN H H 16.174 -4.933 -6.235 1.00 . A A . 57 GLN H 1 1
2 2436 1 1 66 GLN HA H 17.936 -4.482 -4.000 1.00 . A A . 57 GLN HA 1 1
2 2437 1 1 66 GLN HB2 H 15.592 -3.187 -3.846 1.00 . A A . 57 GLN HB2 1 1
2 2438 1 1 66 GLN HB3 H 15.009 -4.761 -3.342 1.00 . A A . 57 GLN HB3 1 1
2 2439 1 1 66 GLN HE21 H 15.251 -2.404 -0.384 1.00 . A A . 57 GLN HE21 1 1
2 2440 1 1 66 GLN HE22 H 14.306 -3.537 0.524 1.00 . A A . 57 GLN HE22 1 1
2 2441 1 1 66 GLN HG2 H 17.397 -4.436 -1.882 1.00 . A A . 57 GLN HG2 1 1
2 2442 1 1 66 GLN HG3 H 16.685 -2.835 -1.873 1.00 . A A . 57 GLN HG3 1 1
2 2443 1 1 66 GLN N N 16.795 -4.377 -5.682 1.00 . A A . 57 GLN N 1 1
2 2444 1 1 66 GLN NE2 N 14.966 -3.345 -0.203 1.00 . A A . 57 GLN NE2 1 1
2 2445 1 1 66 GLN O O 15.815 -6.914 -4.555 1.00 . A A . 57 GLN O 1 1
2 2446 1 1 66 GLN OE1 O 15.168 -5.515 -0.772 1.00 . A A . 57 GLN OE1 1 1
2 2447 1 1 67 ASP C C 17.783 -9.031 -4.966 1.00 . A A . 58 ASP C 1 1
2 2448 1 1 67 ASP CA C 17.972 -8.380 -3.595 1.00 . A A . 58 ASP CA 1 1
2 2449 1 1 67 ASP CB C 16.856 -8.880 -2.676 1.00 . A A . 58 ASP CB 1 1
2 2450 1 1 67 ASP CG C 17.013 -8.502 -1.202 1.00 . A A . 58 ASP CG 1 1
2 2451 1 1 67 ASP H H 18.755 -6.455 -3.458 1.00 . A A . 58 ASP H 1 1
2 2452 1 1 67 ASP HA H 18.951 -8.593 -3.163 1.00 . A A . 58 ASP HA 1 1
2 2453 1 1 67 ASP HB2 H 15.905 -8.487 -3.037 1.00 . A A . 58 ASP HB2 1 1
2 2454 1 1 67 ASP HB3 H 16.801 -9.966 -2.753 1.00 . A A . 58 ASP HB3 1 1
2 2455 1 1 67 ASP N N 17.924 -6.935 -3.738 1.00 . A A . 58 ASP N 1 1
2 2456 1 1 67 ASP O O 16.704 -8.954 -5.550 1.00 . A A . 58 ASP O 1 1
2 2457 1 1 67 ASP OD1 O 18.061 -7.988 -0.783 1.00 . A A . 58 ASP OD1 1 1
2 2458 1 1 67 ASP OD2 O 15.989 -8.759 -0.461 1.00 . A A . 58 ASP OD2 1 1
2 2459 1 1 68 PRO C C 18.065 -11.652 -6.665 1.00 . A A . 59 PRO C 1 1
2 2460 1 1 68 PRO CA C 18.844 -10.338 -6.745 1.00 . A A . 59 PRO CA 1 1
2 2461 1 1 68 PRO CB C 20.302 -10.534 -7.126 1.00 . A A . 59 PRO CB 1 1
2 2462 1 1 68 PRO CD C 20.174 -9.786 -4.789 1.00 . A A . 59 PRO CD 1 1
2 2463 1 1 68 PRO CG C 21.092 -10.397 -5.835 1.00 . A A . 59 PRO CG 1 1
2 2464 1 1 68 PRO HA H 18.359 -9.773 -7.413 1.00 . A A . 59 PRO HA 1 1
2 2465 1 1 68 PRO HB2 H 20.459 -11.514 -7.578 1.00 . A A . 59 PRO HB2 1 1
2 2466 1 1 68 PRO HB3 H 20.618 -9.791 -7.858 1.00 . A A . 59 PRO HB3 1 1
2 2467 1 1 68 PRO HD2 H 20.111 -10.415 -3.901 1.00 . A A . 59 PRO HD2 1 1
2 2468 1 1 68 PRO HD3 H 20.538 -8.811 -4.464 1.00 . A A . 59 PRO HD3 1 1
2 2469 1 1 68 PRO HG2 H 21.454 -11.370 -5.503 1.00 . A A . 59 PRO HG2 1 1
2 2470 1 1 68 PRO HG3 H 21.968 -9.767 -5.989 1.00 . A A . 59 PRO HG3 1 1
2 2471 1 1 68 PRO N N 18.879 -9.674 -5.453 1.00 . A A . 59 PRO N 1 1
2 2472 1 1 68 PRO O O 17.308 -11.986 -7.576 1.00 . A A . 59 PRO O 1 1
2 2473 1 1 69 ARG C C 16.090 -13.461 -5.487 1.00 . A A . 60 ARG C 1 1
2 2474 1 1 69 ARG CA C 17.604 -13.634 -5.357 1.00 . A A . 60 ARG CA 1 1
2 2475 1 1 69 ARG CB C 17.928 -14.207 -3.976 1.00 . A A . 60 ARG CB 1 1
2 2476 1 1 69 ARG CD C 18.448 -16.471 -2.995 1.00 . A A . 60 ARG CD 1 1
2 2477 1 1 69 ARG CG C 18.793 -15.463 -4.092 1.00 . A A . 60 ARG CG 1 1
2 2478 1 1 69 ARG CZ C 20.144 -15.886 -1.253 1.00 . A A . 60 ARG CZ 1 1
2 2479 1 1 69 ARG H H 18.894 -12.085 -4.832 1.00 . A A . 60 ARG H 1 1
2 2480 1 1 69 ARG HA H 17.993 -14.288 -6.138 1.00 . A A . 60 ARG HA 1 1
2 2481 1 1 69 ARG HB2 H 18.448 -13.457 -3.380 1.00 . A A . 60 ARG HB2 1 1
2 2482 1 1 69 ARG HB3 H 17.003 -14.445 -3.451 1.00 . A A . 60 ARG HB3 1 1
2 2483 1 1 69 ARG HD2 H 17.643 -16.080 -2.371 1.00 . A A . 60 ARG HD2 1 1
2 2484 1 1 69 ARG HD3 H 18.084 -17.397 -3.441 1.00 . A A . 60 ARG HD3 1 1
2 2485 1 1 69 ARG HE H 20.106 -17.623 -2.287 1.00 . A A . 60 ARG HE 1 1
2 2486 1 1 69 ARG HG2 H 18.646 -15.921 -5.071 1.00 . A A . 60 ARG HG2 1 1
2 2487 1 1 69 ARG HG3 H 19.847 -15.191 -4.023 1.00 . A A . 60 ARG HG3 1 1
2 2488 1 1 69 ARG HH11 H 18.746 -14.431 -1.570 1.00 . A A . 60 ARG HH11 1 1
2 2489 1 1 69 ARG HH12 H 19.936 -14.056 -0.369 1.00 . A A . 60 ARG HH12 1 1
2 2490 1 1 69 ARG HH21 H 21.646 -17.124 -0.725 1.00 . A A . 60 ARG HH21 1 1
2 2491 1 1 69 ARG HH22 H 21.597 -15.606 0.110 1.00 . A A . 60 ARG HH22 1 1
2 2492 1 1 69 ARG N N 18.277 -12.364 -5.568 1.00 . A A . 60 ARG N 1 1
2 2493 1 1 69 ARG NE N 19.642 -16.746 -2.165 1.00 . A A . 60 ARG NE 1 1
2 2494 1 1 69 ARG NH1 N 19.558 -14.687 -1.046 1.00 . A A . 60 ARG NH1 1 1
2 2495 1 1 69 ARG NH2 N 21.217 -16.235 -0.567 1.00 . A A . 60 ARG NH2 1 1
2 2496 1 1 69 ARG O O 15.500 -13.857 -6.491 1.00 . A A . 60 ARG O 1 1
2 2497 1 1 70 ASN C C 13.626 -12.129 -5.818 1.00 . A A . 61 ASN C 1 1
2 2498 1 1 70 ASN CA C 14.069 -12.636 -4.444 1.00 . A A . 61 ASN CA 1 1
2 2499 1 1 70 ASN CB C 13.691 -11.579 -3.405 1.00 . A A . 61 ASN CB 1 1
2 2500 1 1 70 ASN CG C 13.398 -12.223 -2.049 1.00 . A A . 61 ASN CG 1 1
2 2501 1 1 70 ASN H H 15.991 -12.547 -3.645 1.00 . A A . 61 ASN H 1 1
2 2502 1 1 70 ASN HA H 13.626 -13.600 -4.193 1.00 . A A . 61 ASN HA 1 1
2 2503 1 1 70 ASN HB2 H 14.503 -10.859 -3.302 1.00 . A A . 61 ASN HB2 1 1
2 2504 1 1 70 ASN HB3 H 12.816 -11.025 -3.746 1.00 . A A . 61 ASN HB3 1 1
2 2505 1 1 70 ASN HD21 H 15.392 -12.297 -1.706 1.00 . A A . 61 ASN HD21 1 1
2 2506 1 1 70 ASN HD22 H 14.398 -12.930 -0.437 1.00 . A A . 61 ASN HD22 1 1
2 2507 1 1 70 ASN N N 15.503 -12.867 -4.458 1.00 . A A . 61 ASN N 1 1
2 2508 1 1 70 ASN ND2 N 14.486 -12.507 -1.339 1.00 . A A . 61 ASN ND2 1 1
2 2509 1 1 70 ASN O O 12.732 -12.704 -6.437 1.00 . A A . 61 ASN O 1 1
2 2510 1 1 70 ASN OD1 O 12.259 -12.447 -1.672 1.00 . A A . 61 ASN OD1 1 1
2 2511 1 1 71 VAL C C 13.809 -11.576 -8.587 1.00 . A A . 62 VAL C 1 1
2 2512 1 1 71 VAL CA C 13.954 -10.467 -7.544 1.00 . A A . 62 VAL CA 1 1
2 2513 1 1 71 VAL CB C 15.015 -9.429 -7.918 1.00 . A A . 62 VAL CB 1 1
2 2514 1 1 71 VAL CG1 C 15.077 -9.231 -9.434 1.00 . A A . 62 VAL CG1 1 1
2 2515 1 1 71 VAL CG2 C 14.761 -8.102 -7.202 1.00 . A A . 62 VAL CG2 1 1
2 2516 1 1 71 VAL H H 14.997 -10.596 -5.745 1.00 . A A . 62 VAL H 1 1
2 2517 1 1 71 VAL HA H 12.999 -9.952 -7.444 1.00 . A A . 62 VAL HA 1 1
2 2518 1 1 71 VAL HB H 15.984 -9.807 -7.590 1.00 . A A . 62 VAL HB 1 1
2 2519 1 1 71 VAL HG11 H 14.072 -9.054 -9.819 1.00 . A A . 62 VAL HG11 1 1
2 2520 1 1 71 VAL HG12 H 15.710 -8.374 -9.663 1.00 . A A . 62 VAL HG12 1 1
2 2521 1 1 71 VAL HG13 H 15.491 -10.125 -9.901 1.00 . A A . 62 VAL HG13 1 1
2 2522 1 1 71 VAL HG21 H 13.833 -7.663 -7.569 1.00 . A A . 62 VAL HG21 1 1
2 2523 1 1 71 VAL HG22 H 14.680 -8.278 -6.129 1.00 . A A . 62 VAL HG22 1 1
2 2524 1 1 71 VAL HG23 H 15.588 -7.419 -7.397 1.00 . A A . 62 VAL HG23 1 1
2 2525 1 1 71 VAL N N 14.271 -11.058 -6.255 1.00 . A A . 62 VAL N 1 1
2 2526 1 1 71 VAL O O 12.831 -11.609 -9.332 1.00 . A A . 62 VAL O 1 1
2 2527 1 1 72 TRP C C 13.460 -14.308 -9.395 1.00 . A A . 63 TRP C 1 1
2 2528 1 1 72 TRP CA C 14.791 -13.568 -9.546 1.00 . A A . 63 TRP CA 1 1
2 2529 1 1 72 TRP CB C 16.006 -14.473 -9.334 1.00 . A A . 63 TRP CB 1 1
2 2530 1 1 72 TRP CD1 C 15.773 -15.687 -11.599 1.00 . A A . 63 TRP CD1 1 1
2 2531 1 1 72 TRP CD2 C 17.879 -15.361 -10.994 1.00 . A A . 63 TRP CD2 1 1
2 2532 1 1 72 TRP CE2 C 17.896 -16.013 -12.210 1.00 . A A . 63 TRP CE2 1 1
2 2533 1 1 72 TRP CE3 C 19.071 -15.007 -10.336 1.00 . A A . 63 TRP CE3 1 1
2 2534 1 1 72 TRP CG C 16.504 -15.156 -10.609 1.00 . A A . 63 TRP CG 1 1
2 2535 1 1 72 TRP CH2 C 20.275 -16.026 -12.237 1.00 . A A . 63 TRP CH2 1 1
2 2536 1 1 72 TRP CZ2 C 19.076 -16.368 -12.874 1.00 . A A . 63 TRP CZ2 1 1
2 2537 1 1 72 TRP CZ3 C 20.242 -15.369 -11.013 1.00 . A A . 63 TRP CZ3 1 1
2 2538 1 1 72 TRP H H 15.589 -12.426 -7.997 1.00 . A A . 63 TRP H 1 1
2 2539 1 1 72 TRP HA H 14.875 -13.153 -10.551 1.00 . A A . 63 TRP HA 1 1
2 2540 1 1 72 TRP HB2 H 16.818 -13.881 -8.911 1.00 . A A . 63 TRP HB2 1 1
2 2541 1 1 72 TRP HB3 H 15.753 -15.237 -8.599 1.00 . A A . 63 TRP HB3 1 1
2 2542 1 1 72 TRP HD1 H 14.684 -15.699 -11.620 1.00 . A A . 63 TRP HD1 1 1
2 2543 1 1 72 TRP HE1 H 16.234 -16.706 -13.503 1.00 . A A . 63 TRP HE1 1 1
2 2544 1 1 72 TRP HE3 H 19.084 -14.493 -9.375 1.00 . A A . 63 TRP HE3 1 1
2 2545 1 1 72 TRP HH2 H 21.231 -16.273 -12.700 1.00 . A A . 63 TRP HH2 1 1
2 2546 1 1 72 TRP HZ2 H 19.063 -16.882 -13.835 1.00 . A A . 63 TRP HZ2 1 1
2 2547 1 1 72 TRP HZ3 H 21.194 -15.118 -10.546 1.00 . A A . 63 TRP HZ3 1 1
2 2548 1 1 72 TRP N N 14.797 -12.459 -8.607 1.00 . A A . 63 TRP N 1 1
2 2549 1 1 72 TRP NE1 N 16.574 -16.217 -12.590 1.00 . A A . 63 TRP NE1 1 1
2 2550 1 1 72 TRP O O 12.791 -14.596 -10.386 1.00 . A A . 63 TRP O 1 1
2 2551 1 1 73 VAL C C 10.708 -14.541 -8.487 1.00 . A A . 64 VAL C 1 1
2 2552 1 1 73 VAL CA C 11.879 -15.296 -7.855 1.00 . A A . 64 VAL CA 1 1
2 2553 1 1 73 VAL CB C 11.727 -15.480 -6.344 1.00 . A A . 64 VAL CB 1 1
2 2554 1 1 73 VAL CG1 C 10.491 -16.320 -6.016 1.00 . A A . 64 VAL CG1 1 1
2 2555 1 1 73 VAL CG2 C 12.988 -16.099 -5.737 1.00 . A A . 64 VAL CG2 1 1
2 2556 1 1 73 VAL H H 13.668 -14.357 -7.348 1.00 . A A . 64 VAL H 1 1
2 2557 1 1 73 VAL HA H 11.945 -16.285 -8.310 1.00 . A A . 64 VAL HA 1 1
2 2558 1 1 73 VAL HB H 11.590 -14.495 -5.899 1.00 . A A . 64 VAL HB 1 1
2 2559 1 1 73 VAL HG11 H 10.798 -17.235 -5.508 1.00 . A A . 64 VAL HG11 1 1
2 2560 1 1 73 VAL HG12 H 9.826 -15.750 -5.367 1.00 . A A . 64 VAL HG12 1 1
2 2561 1 1 73 VAL HG13 H 9.969 -16.574 -6.938 1.00 . A A . 64 VAL HG13 1 1
2 2562 1 1 73 VAL HG21 H 12.729 -16.618 -4.814 1.00 . A A . 64 VAL HG21 1 1
2 2563 1 1 73 VAL HG22 H 13.421 -16.807 -6.443 1.00 . A A . 64 VAL HG22 1 1
2 2564 1 1 73 VAL HG23 H 13.711 -15.312 -5.521 1.00 . A A . 64 VAL HG23 1 1
2 2565 1 1 73 VAL N N 13.117 -14.595 -8.148 1.00 . A A . 64 VAL N 1 1
2 2566 1 1 73 VAL O O 9.740 -15.152 -8.935 1.00 . A A . 64 VAL O 1 1
2 2567 1 1 74 PHE C C 9.850 -12.402 -10.599 1.00 . A A . 65 PHE C 1 1
2 2568 1 1 74 PHE CA C 9.800 -12.376 -9.070 1.00 . A A . 65 PHE CA 1 1
2 2569 1 1 74 PHE CB C 10.072 -10.950 -8.587 1.00 . A A . 65 PHE CB 1 1
2 2570 1 1 74 PHE CD1 C 9.161 -10.996 -6.254 1.00 . A A . 65 PHE CD1 1 1
2 2571 1 1 74 PHE CD2 C 8.188 -9.502 -7.795 1.00 . A A . 65 PHE CD2 1 1
2 2572 1 1 74 PHE CE1 C 8.263 -10.545 -5.251 1.00 . A A . 65 PHE CE1 1 1
2 2573 1 1 74 PHE CE2 C 7.290 -9.052 -6.791 1.00 . A A . 65 PHE CE2 1 1
2 2574 1 1 74 PHE CG C 9.105 -10.465 -7.505 1.00 . A A . 65 PHE CG 1 1
2 2575 1 1 74 PHE CZ C 7.347 -9.583 -5.540 1.00 . A A . 65 PHE CZ 1 1
2 2576 1 1 74 PHE H H 11.627 -12.732 -8.134 1.00 . A A . 65 PHE H 1 1
2 2577 1 1 74 PHE HA H 8.841 -12.768 -8.733 1.00 . A A . 65 PHE HA 1 1
2 2578 1 1 74 PHE HB2 H 11.089 -10.896 -8.201 1.00 . A A . 65 PHE HB2 1 1
2 2579 1 1 74 PHE HB3 H 10.018 -10.272 -9.439 1.00 . A A . 65 PHE HB3 1 1
2 2580 1 1 74 PHE HD1 H 9.896 -11.767 -6.023 1.00 . A A . 65 PHE HD1 1 1
2 2581 1 1 74 PHE HD2 H 8.143 -9.077 -8.797 1.00 . A A . 65 PHE HD2 1 1
2 2582 1 1 74 PHE HE1 H 8.309 -10.971 -4.248 1.00 . A A . 65 PHE HE1 1 1
2 2583 1 1 74 PHE HE2 H 6.556 -8.281 -7.023 1.00 . A A . 65 PHE HE2 1 1
2 2584 1 1 74 PHE HZ H 6.658 -9.237 -4.770 1.00 . A A . 65 PHE HZ 1 1
2 2585 1 1 74 PHE N N 10.836 -13.222 -8.501 1.00 . A A . 65 PHE N 1 1
2 2586 1 1 74 PHE O O 8.830 -12.214 -11.260 1.00 . A A . 65 PHE O 1 1
2 2587 1 1 75 LEU C C 10.487 -13.893 -13.125 1.00 . A A . 66 LEU C 1 1
2 2588 1 1 75 LEU CA C 11.243 -12.690 -12.555 1.00 . A A . 66 LEU CA 1 1
2 2589 1 1 75 LEU CB C 12.735 -12.684 -12.893 1.00 . A A . 66 LEU CB 1 1
2 2590 1 1 75 LEU CD1 C 14.517 -10.988 -13.444 1.00 . A A . 66 LEU CD1 1 1
2 2591 1 1 75 LEU CD2 C 13.274 -12.182 -15.305 1.00 . A A . 66 LEU CD2 1 1
2 2592 1 1 75 LEU CG C 13.194 -11.615 -13.886 1.00 . A A . 66 LEU CG 1 1
2 2593 1 1 75 LEU H H 11.871 -12.789 -10.572 1.00 . A A . 66 LEU H 1 1
2 2594 1 1 75 LEU HA H 10.813 -11.781 -12.977 1.00 . A A . 66 LEU HA 1 1
2 2595 1 1 75 LEU HB2 H 13.296 -12.558 -11.968 1.00 . A A . 66 LEU HB2 1 1
2 2596 1 1 75 LEU HB3 H 12.999 -13.662 -13.295 1.00 . A A . 66 LEU HB3 1 1
2 2597 1 1 75 LEU HD11 H 14.326 -10.245 -12.669 1.00 . A A . 66 LEU HD11 1 1
2 2598 1 1 75 LEU HD12 H 15.173 -11.764 -13.049 1.00 . A A . 66 LEU HD12 1 1
2 2599 1 1 75 LEU HD13 H 14.995 -10.508 -14.298 1.00 . A A . 66 LEU HD13 1 1
2 2600 1 1 75 LEU HD21 H 13.838 -13.114 -15.292 1.00 . A A . 66 LEU HD21 1 1
2 2601 1 1 75 LEU HD22 H 12.267 -12.371 -15.678 1.00 . A A . 66 LEU HD22 1 1
2 2602 1 1 75 LEU HD23 H 13.774 -11.464 -15.955 1.00 . A A . 66 LEU HD23 1 1
2 2603 1 1 75 LEU HG H 12.449 -10.819 -13.899 1.00 . A A . 66 LEU HG 1 1
2 2604 1 1 75 LEU N N 11.047 -12.637 -11.117 1.00 . A A . 66 LEU N 1 1
2 2605 1 1 75 LEU O O 9.740 -13.760 -14.093 1.00 . A A . 66 LEU O 1 1
2 2606 1 1 76 ALA C C 8.554 -16.157 -12.674 1.00 . A A . 67 ALA C 1 1
2 2607 1 1 76 ALA CA C 10.058 -16.265 -12.931 1.00 . A A . 67 ALA CA 1 1
2 2608 1 1 76 ALA CB C 10.688 -17.459 -12.212 1.00 . A A . 67 ALA CB 1 1
2 2609 1 1 76 ALA H H 11.317 -15.139 -11.712 1.00 . A A . 67 ALA H 1 1
2 2610 1 1 76 ALA HA H 10.228 -16.371 -14.003 1.00 . A A . 67 ALA HA 1 1
2 2611 1 1 76 ALA HB1 H 11.774 -17.369 -12.240 1.00 . A A . 67 ALA HB1 1 1
2 2612 1 1 76 ALA HB2 H 10.352 -17.477 -11.175 1.00 . A A . 67 ALA HB2 1 1
2 2613 1 1 76 ALA HB3 H 10.387 -18.382 -12.707 1.00 . A A . 67 ALA HB3 1 1
2 2614 1 1 76 ALA N N 10.708 -15.040 -12.499 1.00 . A A . 67 ALA N 1 1
2 2615 1 1 76 ALA O O 7.747 -16.426 -13.563 1.00 . A A . 67 ALA O 1 1
2 2616 1 1 77 THR C C 6.048 -14.877 -12.159 1.00 . A A . 68 THR C 1 1
2 2617 1 1 77 THR CA C 6.828 -15.615 -11.069 1.00 . A A . 68 THR CA 1 1
2 2618 1 1 77 THR CB C 6.784 -14.914 -9.710 1.00 . A A . 68 THR CB 1 1
2 2619 1 1 77 THR CG2 C 5.359 -14.569 -9.274 1.00 . A A . 68 THR CG2 1 1
2 2620 1 1 77 THR H H 8.883 -15.545 -10.737 1.00 . A A . 68 THR H 1 1
2 2621 1 1 77 THR HA H 6.389 -16.609 -10.979 1.00 . A A . 68 THR HA 1 1
2 2622 1 1 77 THR HB H 7.417 -14.026 -9.710 1.00 . A A . 68 THR HB 1 1
2 2623 1 1 77 THR HG1 H 8.068 -16.313 -9.077 1.00 . A A . 68 THR HG1 1 1
2 2624 1 1 77 THR HG21 H 5.382 -13.714 -8.598 1.00 . A A . 68 THR HG21 1 1
2 2625 1 1 77 THR HG22 H 4.760 -14.323 -10.151 1.00 . A A . 68 THR HG22 1 1
2 2626 1 1 77 THR HG23 H 4.918 -15.425 -8.762 1.00 . A A . 68 THR HG23 1 1
2 2627 1 1 77 THR N N 8.221 -15.762 -11.454 1.00 . A A . 68 THR N 1 1
2 2628 1 1 77 THR O O 5.172 -15.455 -12.800 1.00 . A A . 68 THR O 1 1
2 2629 1 1 77 THR OG1 O 7.196 -15.919 -8.787 1.00 . A A . 68 THR OG1 1 1
2 2630 1 1 78 SER C C 6.036 -13.329 -14.736 1.00 . A A . 69 SER C 1 1
2 2631 1 1 78 SER CA C 5.738 -12.787 -13.336 1.00 . A A . 69 SER CA 1 1
2 2632 1 1 78 SER CB C 6.183 -11.328 -13.226 1.00 . A A . 69 SER CB 1 1
2 2633 1 1 78 SER H H 7.108 -13.148 -11.809 1.00 . A A . 69 SER H 1 1
2 2634 1 1 78 SER HA H 4.673 -12.860 -13.116 1.00 . A A . 69 SER HA 1 1
2 2635 1 1 78 SER HB2 H 6.327 -11.071 -12.177 1.00 . A A . 69 SER HB2 1 1
2 2636 1 1 78 SER HB3 H 7.146 -11.204 -13.720 1.00 . A A . 69 SER HB3 1 1
2 2637 1 1 78 SER HG H 5.695 -9.804 -14.429 1.00 . A A . 69 SER HG 1 1
2 2638 1 1 78 SER N N 6.395 -13.611 -12.335 1.00 . A A . 69 SER N 1 1
2 2639 1 1 78 SER O O 5.250 -13.132 -15.662 1.00 . A A . 69 SER O 1 1
2 2640 1 1 78 SER OG O 5.234 -10.436 -13.806 1.00 . A A . 69 SER OG 1 1
2 2641 1 1 79 GLY C C 6.461 -15.411 -16.730 1.00 . A A . 70 GLY C 1 1
2 2642 1 1 79 GLY CA C 7.584 -14.572 -16.118 1.00 . A A . 70 GLY CA 1 1
2 2643 1 1 79 GLY H H 7.806 -14.156 -14.089 1.00 . A A . 70 GLY H 1 1
2 2644 1 1 79 GLY HA2 H 7.863 -13.774 -16.806 1.00 . A A . 70 GLY HA2 1 1
2 2645 1 1 79 GLY HA3 H 8.469 -15.192 -15.973 1.00 . A A . 70 GLY HA3 1 1
2 2646 1 1 79 GLY N N 7.173 -14.000 -14.847 1.00 . A A . 70 GLY N 1 1
2 2647 1 1 79 GLY O O 6.055 -15.176 -17.868 1.00 . A A . 70 GLY O 1 1
2 2648 1 1 80 THR C C 3.572 -16.535 -16.305 1.00 . A A . 71 THR C 1 1
2 2649 1 1 80 THR CA C 4.922 -17.248 -16.401 1.00 . A A . 71 THR CA 1 1
2 2650 1 1 80 THR CB C 4.989 -18.537 -15.579 1.00 . A A . 71 THR CB 1 1
2 2651 1 1 80 THR CG2 C 5.017 -18.270 -14.073 1.00 . A A . 71 THR CG2 1 1
2 2652 1 1 80 THR H H 6.326 -16.557 -15.025 1.00 . A A . 71 THR H 1 1
2 2653 1 1 80 THR HA H 5.089 -17.478 -17.453 1.00 . A A . 71 THR HA 1 1
2 2654 1 1 80 THR HB H 5.838 -19.149 -15.882 1.00 . A A . 71 THR HB 1 1
2 2655 1 1 80 THR HG1 H 3.670 -19.504 -16.733 1.00 . A A . 71 THR HG1 1 1
2 2656 1 1 80 THR HG21 H 4.689 -19.162 -13.539 1.00 . A A . 71 THR HG21 1 1
2 2657 1 1 80 THR HG22 H 6.033 -18.017 -13.768 1.00 . A A . 71 THR HG22 1 1
2 2658 1 1 80 THR HG23 H 4.350 -17.441 -13.838 1.00 . A A . 71 THR HG23 1 1
2 2659 1 1 80 THR N N 5.991 -16.372 -15.949 1.00 . A A . 71 THR N 1 1
2 2660 1 1 80 THR O O 2.718 -16.696 -17.176 1.00 . A A . 71 THR O 1 1
2 2661 1 1 80 THR OG1 O 3.723 -19.154 -15.798 1.00 . A A . 71 THR OG1 1 1
2 2662 1 1 81 LEU C C 1.879 -14.178 -16.255 1.00 . A A . 72 LEU C 1 1
2 2663 1 1 81 LEU CA C 2.189 -15.024 -15.019 1.00 . A A . 72 LEU CA 1 1
2 2664 1 1 81 LEU CB C 2.275 -14.214 -13.724 1.00 . A A . 72 LEU CB 1 1
2 2665 1 1 81 LEU CD1 C 1.498 -15.493 -11.695 1.00 . A A . 72 LEU CD1 1 1
2 2666 1 1 81 LEU CD2 C 0.736 -13.101 -12.065 1.00 . A A . 72 LEU CD2 1 1
2 2667 1 1 81 LEU CG C 1.134 -14.422 -12.726 1.00 . A A . 72 LEU CG 1 1
2 2668 1 1 81 LEU H H 4.120 -15.637 -14.536 1.00 . A A . 72 LEU H 1 1
2 2669 1 1 81 LEU HA H 1.390 -15.754 -14.890 1.00 . A A . 72 LEU HA 1 1
2 2670 1 1 81 LEU HB2 H 3.215 -14.456 -13.228 1.00 . A A . 72 LEU HB2 1 1
2 2671 1 1 81 LEU HB3 H 2.315 -13.156 -13.983 1.00 . A A . 72 LEU HB3 1 1
2 2672 1 1 81 LEU HD11 H 0.736 -16.272 -11.697 1.00 . A A . 72 LEU HD11 1 1
2 2673 1 1 81 LEU HD12 H 2.465 -15.928 -11.948 1.00 . A A . 72 LEU HD12 1 1
2 2674 1 1 81 LEU HD13 H 1.552 -15.040 -10.704 1.00 . A A . 72 LEU HD13 1 1
2 2675 1 1 81 LEU HD21 H 1.473 -12.838 -11.306 1.00 . A A . 72 LEU HD21 1 1
2 2676 1 1 81 LEU HD22 H 0.694 -12.316 -12.819 1.00 . A A . 72 LEU HD22 1 1
2 2677 1 1 81 LEU HD23 H -0.243 -13.210 -11.598 1.00 . A A . 72 LEU HD23 1 1
2 2678 1 1 81 LEU HG H 0.264 -14.784 -13.272 1.00 . A A . 72 LEU HG 1 1
2 2679 1 1 81 LEU N N 3.421 -15.762 -15.240 1.00 . A A . 72 LEU N 1 1
2 2680 1 1 81 LEU O O 0.716 -14.000 -16.614 1.00 . A A . 72 LEU O 1 1
2 2681 1 1 82 ALA C C 2.623 -13.758 -19.284 1.00 . A A . 73 ALA C 1 1
2 2682 1 1 82 ALA CA C 2.794 -12.855 -18.061 1.00 . A A . 73 ALA CA 1 1
2 2683 1 1 82 ALA CB C 4.002 -11.924 -18.188 1.00 . A A . 73 ALA CB 1 1
2 2684 1 1 82 ALA H H 3.882 -13.828 -16.575 1.00 . A A . 73 ALA H 1 1
2 2685 1 1 82 ALA HA H 1.896 -12.250 -17.938 1.00 . A A . 73 ALA HA 1 1
2 2686 1 1 82 ALA HB1 H 3.767 -10.960 -17.737 1.00 . A A . 73 ALA HB1 1 1
2 2687 1 1 82 ALA HB2 H 4.856 -12.366 -17.675 1.00 . A A . 73 ALA HB2 1 1
2 2688 1 1 82 ALA HB3 H 4.244 -11.784 -19.241 1.00 . A A . 73 ALA HB3 1 1
2 2689 1 1 82 ALA N N 2.939 -13.678 -16.873 1.00 . A A . 73 ALA N 1 1
2 2690 1 1 82 ALA O O 1.731 -13.539 -20.102 1.00 . A A . 73 ALA O 1 1
2 2691 1 1 83 GLY C C 2.022 -16.182 -20.728 1.00 . A A . 74 GLY C 1 1
2 2692 1 1 83 GLY CA C 3.450 -15.690 -20.481 1.00 . A A . 74 GLY CA 1 1
2 2693 1 1 83 GLY H H 4.217 -14.924 -18.702 1.00 . A A . 74 GLY H 1 1
2 2694 1 1 83 GLY HA2 H 3.834 -15.211 -21.381 1.00 . A A . 74 GLY HA2 1 1
2 2695 1 1 83 GLY HA3 H 4.099 -16.540 -20.270 1.00 . A A . 74 GLY HA3 1 1
2 2696 1 1 83 GLY N N 3.493 -14.753 -19.371 1.00 . A A . 74 GLY N 1 1
2 2697 1 1 83 GLY O O 1.647 -16.464 -21.865 1.00 . A A . 74 GLY O 1 1
2 2698 1 1 84 ILE C C -0.955 -15.653 -20.426 1.00 . A A . 75 ILE C 1 1
2 2699 1 1 84 ILE CA C -0.113 -16.723 -19.728 1.00 . A A . 75 ILE CA 1 1
2 2700 1 1 84 ILE CB C -0.636 -17.111 -18.344 1.00 . A A . 75 ILE CB 1 1
2 2701 1 1 84 ILE CD1 C -0.249 -19.562 -18.792 1.00 . A A . 75 ILE CD1 1 1
2 2702 1 1 84 ILE CG1 C 0.032 -18.394 -17.845 1.00 . A A . 75 ILE CG1 1 1
2 2703 1 1 84 ILE CG2 C -2.161 -17.222 -18.345 1.00 . A A . 75 ILE CG2 1 1
2 2704 1 1 84 ILE H H 1.578 -16.039 -18.723 1.00 . A A . 75 ILE H 1 1
2 2705 1 1 84 ILE HA H -0.124 -17.624 -20.341 1.00 . A A . 75 ILE HA 1 1
2 2706 1 1 84 ILE HB H -0.371 -16.317 -17.644 1.00 . A A . 75 ILE HB 1 1
2 2707 1 1 84 ILE HD11 H -1.304 -19.560 -19.068 1.00 . A A . 75 ILE HD11 1 1
2 2708 1 1 84 ILE HD12 H 0.361 -19.458 -19.689 1.00 . A A . 75 ILE HD12 1 1
2 2709 1 1 84 ILE HD13 H -0.005 -20.500 -18.294 1.00 . A A . 75 ILE HD13 1 1
2 2710 1 1 84 ILE HG12 H 1.108 -18.239 -17.762 1.00 . A A . 75 ILE HG12 1 1
2 2711 1 1 84 ILE HG13 H -0.333 -18.634 -16.847 1.00 . A A . 75 ILE HG13 1 1
2 2712 1 1 84 ILE HG21 H -2.497 -17.604 -19.309 1.00 . A A . 75 ILE HG21 1 1
2 2713 1 1 84 ILE HG22 H -2.477 -17.903 -17.554 1.00 . A A . 75 ILE HG22 1 1
2 2714 1 1 84 ILE HG23 H -2.598 -16.238 -18.172 1.00 . A A . 75 ILE HG23 1 1
2 2715 1 1 84 ILE N N 1.265 -16.270 -19.644 1.00 . A A . 75 ILE N 1 1
2 2716 1 1 84 ILE O O -1.634 -15.936 -21.412 1.00 . A A . 75 ILE O 1 1
2 2717 1 1 85 MET C C -0.870 -12.015 -20.265 1.00 . A A . 76 MET C 1 1
2 2718 1 1 85 MET CA C -1.631 -13.330 -20.445 1.00 . A A . 76 MET CA 1 1
2 2719 1 1 85 MET CB C -2.993 -13.231 -19.753 1.00 . A A . 76 MET CB 1 1
2 2720 1 1 85 MET CE C -4.989 -14.349 -17.388 1.00 . A A . 76 MET CE 1 1
2 2721 1 1 85 MET CG C -2.830 -12.917 -18.265 1.00 . A A . 76 MET CG 1 1
2 2722 1 1 85 MET H H -0.330 -14.222 -19.084 1.00 . A A . 76 MET H 1 1
2 2723 1 1 85 MET HA H -1.740 -13.554 -21.506 1.00 . A A . 76 MET HA 1 1
2 2724 1 1 85 MET HB2 H -3.590 -12.454 -20.230 1.00 . A A . 76 MET HB2 1 1
2 2725 1 1 85 MET HB3 H -3.535 -14.169 -19.874 1.00 . A A . 76 MET HB3 1 1
2 2726 1 1 85 MET HE1 H -4.319 -14.997 -17.954 1.00 . A A . 76 MET HE1 1 1
2 2727 1 1 85 MET HE2 H -4.990 -14.652 -16.342 1.00 . A A . 76 MET HE2 1 1
2 2728 1 1 85 MET HE3 H -5.998 -14.429 -17.792 1.00 . A A . 76 MET HE3 1 1
2 2729 1 1 85 MET HG2 H -2.314 -13.737 -17.766 1.00 . A A . 76 MET HG2 1 1
2 2730 1 1 85 MET HG3 H -2.212 -12.028 -18.138 1.00 . A A . 76 MET HG3 1 1
2 2731 1 1 85 MET N N -0.884 -14.445 -19.886 1.00 . A A . 76 MET N 1 1
2 2732 1 1 85 MET O O 0.066 -11.939 -19.471 1.00 . A A . 76 MET O 1 1
2 2733 1 1 85 MET SD S -4.430 -12.658 -17.517 1.00 . A A . 76 MET SD 1 1
2 2734 1 1 86 GLY C C -1.520 -8.729 -20.133 1.00 . A A . 77 GLY C 1 1
2 2735 1 1 86 GLY CA C -0.671 -9.704 -20.951 1.00 . A A . 77 GLY CA 1 1
2 2736 1 1 86 GLY H H -2.062 -11.083 -21.661 1.00 . A A . 77 GLY H 1 1
2 2737 1 1 86 GLY HA2 H 0.318 -9.795 -20.504 1.00 . A A . 77 GLY HA2 1 1
2 2738 1 1 86 GLY HA3 H -0.531 -9.313 -21.959 1.00 . A A . 77 GLY HA3 1 1
2 2739 1 1 86 GLY N N -1.300 -11.013 -21.017 1.00 . A A . 77 GLY N 1 1
2 2740 1 1 86 GLY O O -2.052 -9.091 -19.085 1.00 . A A . 77 GLY O 1 1
2 2741 1 1 87 MET C C -3.776 -7.002 -19.578 1.00 . A A . 78 MET C 1 1
2 2742 1 1 87 MET CA C -2.394 -6.479 -19.972 1.00 . A A . 78 MET CA 1 1
2 2743 1 1 87 MET CB C -2.550 -5.273 -20.900 1.00 . A A . 78 MET CB 1 1
2 2744 1 1 87 MET CE C -0.240 -1.896 -20.327 1.00 . A A . 78 MET CE 1 1
2 2745 1 1 87 MET CG C -1.975 -4.009 -20.258 1.00 . A A . 78 MET CG 1 1
2 2746 1 1 87 MET H H -1.183 -7.223 -21.496 1.00 . A A . 78 MET H 1 1
2 2747 1 1 87 MET HA H -1.826 -6.222 -19.078 1.00 . A A . 78 MET HA 1 1
2 2748 1 1 87 MET HB2 H -2.042 -5.468 -21.845 1.00 . A A . 78 MET HB2 1 1
2 2749 1 1 87 MET HB3 H -3.604 -5.120 -21.131 1.00 . A A . 78 MET HB3 1 1
2 2750 1 1 87 MET HE1 H -0.450 -0.979 -20.877 1.00 . A A . 78 MET HE1 1 1
2 2751 1 1 87 MET HE2 H -0.802 -1.898 -19.393 1.00 . A A . 78 MET HE2 1 1
2 2752 1 1 87 MET HE3 H 0.827 -1.952 -20.108 1.00 . A A . 78 MET HE3 1 1
2 2753 1 1 87 MET HG2 H -2.769 -3.282 -20.090 1.00 . A A . 78 MET HG2 1 1
2 2754 1 1 87 MET HG3 H -1.550 -4.248 -19.283 1.00 . A A . 78 MET HG3 1 1
2 2755 1 1 87 MET N N -1.619 -7.510 -20.643 1.00 . A A . 78 MET N 1 1
2 2756 1 1 87 MET O O -4.150 -8.116 -19.942 1.00 . A A . 78 MET O 1 1
2 2757 1 1 87 MET SD S -0.719 -3.305 -21.313 1.00 . A A . 78 MET SD 1 1
2 2758 1 1 88 ARG C C -5.752 -7.642 -17.333 1.00 . A A . 79 ARG C 1 1
2 2759 1 1 88 ARG CA C -5.831 -6.538 -18.389 1.00 . A A . 79 ARG CA 1 1
2 2760 1 1 88 ARG CB C -6.692 -7.020 -19.558 1.00 . A A . 79 ARG CB 1 1
2 2761 1 1 88 ARG CD C -7.754 -4.886 -20.380 1.00 . A A . 79 ARG CD 1 1
2 2762 1 1 88 ARG CG C -7.988 -6.212 -19.655 1.00 . A A . 79 ARG CG 1 1
2 2763 1 1 88 ARG CZ C -9.561 -3.328 -19.632 1.00 . A A . 79 ARG CZ 1 1
2 2764 1 1 88 ARG H H -4.186 -5.269 -18.545 1.00 . A A . 79 ARG H 1 1
2 2765 1 1 88 ARG HA H -6.244 -5.621 -17.969 1.00 . A A . 79 ARG HA 1 1
2 2766 1 1 88 ARG HB2 H -6.133 -6.929 -20.489 1.00 . A A . 79 ARG HB2 1 1
2 2767 1 1 88 ARG HB3 H -6.927 -8.077 -19.430 1.00 . A A . 79 ARG HB3 1 1
2 2768 1 1 88 ARG HD2 H -6.688 -4.742 -20.558 1.00 . A A . 79 ARG HD2 1 1
2 2769 1 1 88 ARG HD3 H -8.240 -4.904 -21.355 1.00 . A A . 79 ARG HD3 1 1
2 2770 1 1 88 ARG HE H -7.661 -3.305 -18.941 1.00 . A A . 79 ARG HE 1 1
2 2771 1 1 88 ARG HG2 H -8.744 -6.792 -20.184 1.00 . A A . 79 ARG HG2 1 1
2 2772 1 1 88 ARG HG3 H -8.377 -6.020 -18.655 1.00 . A A . 79 ARG HG3 1 1
2 2773 1 1 88 ARG HH11 H -10.161 -4.676 -21.044 1.00 . A A . 79 ARG HH11 1 1
2 2774 1 1 88 ARG HH12 H -11.391 -3.582 -20.505 1.00 . A A . 79 ARG HH12 1 1
2 2775 1 1 88 ARG HH21 H -9.267 -1.890 -18.249 1.00 . A A . 79 ARG HH21 1 1
2 2776 1 1 88 ARG HH22 H -10.871 -1.986 -18.901 1.00 . A A . 79 ARG HH22 1 1
2 2777 1 1 88 ARG N N -4.498 -6.173 -18.838 1.00 . A A . 79 ARG N 1 1
2 2778 1 1 88 ARG NE N -8.286 -3.766 -19.572 1.00 . A A . 79 ARG NE 1 1
2 2779 1 1 88 ARG NH1 N -10.448 -3.913 -20.466 1.00 . A A . 79 ARG NH1 1 1
2 2780 1 1 88 ARG NH2 N -9.929 -2.319 -18.864 1.00 . A A . 79 ARG NH2 1 1
2 2781 1 1 88 ARG O O -4.954 -8.569 -17.458 1.00 . A A . 79 ARG O 1 1
2 2782 1 1 89 PHE C C -5.277 -8.555 -14.524 1.00 . A A . 80 PHE C 1 1
2 2783 1 1 89 PHE CA C -6.627 -8.480 -15.239 1.00 . A A . 80 PHE CA 1 1
2 2784 1 1 89 PHE CB C -6.930 -9.838 -15.875 1.00 . A A . 80 PHE CB 1 1
2 2785 1 1 89 PHE CD1 C -9.109 -10.510 -14.838 1.00 . A A . 80 PHE CD1 1 1
2 2786 1 1 89 PHE CD2 C -7.211 -11.827 -14.379 1.00 . A A . 80 PHE CD2 1 1
2 2787 1 1 89 PHE CE1 C -9.899 -11.364 -14.025 1.00 . A A . 80 PHE CE1 1 1
2 2788 1 1 89 PHE CE2 C -8.001 -12.682 -13.566 1.00 . A A . 80 PHE CE2 1 1
2 2789 1 1 89 PHE CG C -7.782 -10.759 -14.998 1.00 . A A . 80 PHE CG 1 1
2 2790 1 1 89 PHE CZ C -9.328 -12.432 -13.406 1.00 . A A . 80 PHE CZ 1 1
2 2791 1 1 89 PHE H H -7.238 -6.748 -16.223 1.00 . A A . 80 PHE H 1 1
2 2792 1 1 89 PHE HA H -7.392 -8.155 -14.535 1.00 . A A . 80 PHE HA 1 1
2 2793 1 1 89 PHE HB2 H -7.445 -9.678 -16.822 1.00 . A A . 80 PHE HB2 1 1
2 2794 1 1 89 PHE HB3 H -5.990 -10.339 -16.103 1.00 . A A . 80 PHE HB3 1 1
2 2795 1 1 89 PHE HD1 H -9.566 -9.653 -15.334 1.00 . A A . 80 PHE HD1 1 1
2 2796 1 1 89 PHE HD2 H -6.147 -12.027 -14.507 1.00 . A A . 80 PHE HD2 1 1
2 2797 1 1 89 PHE HE1 H -10.963 -11.164 -13.896 1.00 . A A . 80 PHE HE1 1 1
2 2798 1 1 89 PHE HE2 H -7.544 -13.538 -13.069 1.00 . A A . 80 PHE HE2 1 1
2 2799 1 1 89 PHE HZ H -9.935 -13.088 -12.781 1.00 . A A . 80 PHE HZ 1 1
2 2800 1 1 89 PHE N N -6.592 -7.506 -16.317 1.00 . A A . 80 PHE N 1 1
2 2801 1 1 89 PHE O O -4.298 -9.041 -15.087 1.00 . A A . 80 PHE O 1 1
2 2802 1 1 90 TYR C C -4.375 -8.271 -11.010 1.00 . A A . 81 TYR C 1 1
2 2803 1 1 90 TYR CA C -4.055 -8.072 -12.493 1.00 . A A . 81 TYR CA 1 1
2 2804 1 1 90 TYR CB C -3.417 -6.694 -12.685 1.00 . A A . 81 TYR CB 1 1
2 2805 1 1 90 TYR CD1 C -5.440 -5.197 -12.848 1.00 . A A . 81 TYR CD1 1 1
2 2806 1 1 90 TYR CD2 C -3.895 -4.826 -11.061 1.00 . A A . 81 TYR CD2 1 1
2 2807 1 1 90 TYR CE1 C -6.251 -4.106 -12.374 1.00 . A A . 81 TYR CE1 1 1
2 2808 1 1 90 TYR CE2 C -4.706 -3.734 -10.588 1.00 . A A . 81 TYR CE2 1 1
2 2809 1 1 90 TYR CG C -4.279 -5.534 -12.181 1.00 . A A . 81 TYR CG 1 1
2 2810 1 1 90 TYR CZ C -5.844 -3.428 -11.267 1.00 . A A . 81 TYR CZ 1 1
2 2811 1 1 90 TYR H H -6.069 -7.672 -12.841 1.00 . A A . 81 TYR H 1 1
2 2812 1 1 90 TYR HA H -3.430 -8.897 -12.836 1.00 . A A . 81 TYR HA 1 1
2 2813 1 1 90 TYR HB2 H -2.459 -6.673 -12.166 1.00 . A A . 81 TYR HB2 1 1
2 2814 1 1 90 TYR HB3 H -3.209 -6.546 -13.744 1.00 . A A . 81 TYR HB3 1 1
2 2815 1 1 90 TYR HD1 H -5.742 -5.757 -13.732 1.00 . A A . 81 TYR HD1 1 1
2 2816 1 1 90 TYR HD2 H -2.979 -5.092 -10.535 1.00 . A A . 81 TYR HD2 1 1
2 2817 1 1 90 TYR HE1 H -7.170 -3.829 -12.891 1.00 . A A . 81 TYR HE1 1 1
2 2818 1 1 90 TYR HE2 H -4.415 -3.166 -9.704 1.00 . A A . 81 TYR HE2 1 1
2 2819 1 1 90 TYR HH H -7.361 -2.747 -10.260 1.00 . A A . 81 TYR HH 1 1
2 2820 1 1 90 TYR N N -5.268 -8.066 -13.292 1.00 . A A . 81 TYR N 1 1
2 2821 1 1 90 TYR O O -3.920 -7.502 -10.165 1.00 . A A . 81 TYR O 1 1
2 2822 1 1 90 TYR OH O -6.610 -2.397 -10.820 1.00 . A A . 81 TYR OH 1 1
2 2823 1 1 91 HIS C C -6.398 -8.477 -8.813 1.00 . A A . 82 HIS C 1 1
2 2824 1 1 91 HIS CA C -5.543 -9.615 -9.374 1.00 . A A . 82 HIS CA 1 1
2 2825 1 1 91 HIS CB C -4.312 -9.912 -8.515 1.00 . A A . 82 HIS CB 1 1
2 2826 1 1 91 HIS CD2 C -4.586 -12.495 -8.815 1.00 . A A . 82 HIS CD2 1 1
2 2827 1 1 91 HIS CE1 C -2.528 -13.081 -8.359 1.00 . A A . 82 HIS CE1 1 1
2 2828 1 1 91 HIS CG C -3.882 -11.360 -8.539 1.00 . A A . 82 HIS CG 1 1
2 2829 1 1 91 HIS H H -5.523 -9.926 -11.434 1.00 . A A . 82 HIS H 1 1
2 2830 1 1 91 HIS HA H -6.145 -10.523 -9.418 1.00 . A A . 82 HIS HA 1 1
2 2831 1 1 91 HIS HB2 H -3.484 -9.292 -8.858 1.00 . A A . 82 HIS HB2 1 1
2 2832 1 1 91 HIS HB3 H -4.522 -9.623 -7.486 1.00 . A A . 82 HIS HB3 1 1
2 2833 1 1 91 HIS HD1 H -1.828 -11.159 -8.013 1.00 . A A . 82 HIS HD1 1 1
2 2834 1 1 91 HIS HD2 H -5.643 -12.540 -9.079 1.00 . A A . 82 HIS HD2 1 1
2 2835 1 1 91 HIS HE1 H -1.644 -13.697 -8.196 1.00 . A A . 82 HIS HE1 1 1
2 2836 1 1 91 HIS N N -5.157 -9.306 -10.740 1.00 . A A . 82 HIS N 1 1
2 2837 1 1 91 HIS ND1 N -2.588 -11.762 -8.255 1.00 . A A . 82 HIS ND1 1 1
2 2838 1 1 91 HIS NE2 N -3.767 -13.534 -8.706 1.00 . A A . 82 HIS NE2 1 1
2 2839 1 1 91 HIS O O -5.871 -7.532 -8.228 1.00 . A A . 82 HIS O 1 1
2 2840 1 1 92 SER C C -10.053 -7.939 -8.991 1.00 . A A . 83 SER C 1 1
2 2841 1 1 92 SER CA C -8.634 -7.600 -8.530 1.00 . A A . 83 SER CA 1 1
2 2842 1 1 92 SER CB C -8.237 -6.205 -9.017 1.00 . A A . 83 SER CB 1 1
2 2843 1 1 92 SER H H -8.121 -9.378 -9.487 1.00 . A A . 83 SER H 1 1
2 2844 1 1 92 SER HA H -8.565 -7.638 -7.443 1.00 . A A . 83 SER HA 1 1
2 2845 1 1 92 SER HB2 H -7.310 -5.901 -8.531 1.00 . A A . 83 SER HB2 1 1
2 2846 1 1 92 SER HB3 H -8.040 -6.237 -10.088 1.00 . A A . 83 SER HB3 1 1
2 2847 1 1 92 SER HG H -9.182 -4.483 -9.402 1.00 . A A . 83 SER HG 1 1
2 2848 1 1 92 SER N N -7.701 -8.606 -9.010 1.00 . A A . 83 SER N 1 1
2 2849 1 1 92 SER O O -10.763 -7.080 -9.510 1.00 . A A . 83 SER O 1 1
2 2850 1 1 92 SER OG O -9.250 -5.239 -8.750 1.00 . A A . 83 SER OG 1 1
2 2851 1 1 93 GLY C C -12.618 -9.915 -7.944 1.00 . A A . 84 GLY C 1 1
2 2852 1 1 93 GLY CA C -11.744 -9.659 -9.173 1.00 . A A . 84 GLY CA 1 1
2 2853 1 1 93 GLY H H -9.839 -9.888 -8.363 1.00 . A A . 84 GLY H 1 1
2 2854 1 1 93 GLY HA2 H -12.220 -8.916 -9.814 1.00 . A A . 84 GLY HA2 1 1
2 2855 1 1 93 GLY HA3 H -11.655 -10.574 -9.758 1.00 . A A . 84 GLY HA3 1 1
2 2856 1 1 93 GLY N N -10.423 -9.195 -8.785 1.00 . A A . 84 GLY N 1 1
2 2857 1 1 93 GLY O O -13.005 -11.052 -7.680 1.00 . A A . 84 GLY O 1 1
2 2858 1 1 94 LYS C C -12.915 -9.593 -4.912 1.00 . A A . 85 LYS C 1 1
2 2859 1 1 94 LYS CA C -13.724 -8.933 -6.030 1.00 . A A . 85 LYS CA 1 1
2 2860 1 1 94 LYS CB C -15.041 -9.647 -6.340 1.00 . A A . 85 LYS CB 1 1
2 2861 1 1 94 LYS CD C -16.458 -9.544 -4.256 1.00 . A A . 85 LYS CD 1 1
2 2862 1 1 94 LYS CE C -16.958 -8.473 -3.286 1.00 . A A . 85 LYS CE 1 1
2 2863 1 1 94 LYS CG C -16.217 -8.955 -5.647 1.00 . A A . 85 LYS CG 1 1
2 2864 1 1 94 LYS H H -12.584 -7.918 -7.447 1.00 . A A . 85 LYS H 1 1
2 2865 1 1 94 LYS HA H -13.973 -7.917 -5.724 1.00 . A A . 85 LYS HA 1 1
2 2866 1 1 94 LYS HB2 H -15.207 -9.662 -7.417 1.00 . A A . 85 LYS HB2 1 1
2 2867 1 1 94 LYS HB3 H -14.982 -10.685 -6.013 1.00 . A A . 85 LYS HB3 1 1
2 2868 1 1 94 LYS HD2 H -17.189 -10.351 -4.321 1.00 . A A . 85 LYS HD2 1 1
2 2869 1 1 94 LYS HD3 H -15.534 -9.981 -3.877 1.00 . A A . 85 LYS HD3 1 1
2 2870 1 1 94 LYS HE2 H -17.296 -7.598 -3.842 1.00 . A A . 85 LYS HE2 1 1
2 2871 1 1 94 LYS HE3 H -17.818 -8.849 -2.731 1.00 . A A . 85 LYS HE3 1 1
2 2872 1 1 94 LYS HG2 H -16.016 -7.887 -5.563 1.00 . A A . 85 LYS HG2 1 1
2 2873 1 1 94 LYS HG3 H -17.116 -9.063 -6.253 1.00 . A A . 85 LYS HG3 1 1
2 2874 1 1 94 LYS HZ1 H -15.970 -8.559 -1.453 1.00 . A A . 85 LYS HZ1 1 1
2 2875 1 1 94 LYS HZ2 H -14.963 -8.305 -2.707 1.00 . A A . 85 LYS HZ2 1 1
2 2876 1 1 94 LYS HZ3 H -15.938 -7.098 -2.188 1.00 . A A . 85 LYS HZ3 1 1
2 2877 1 1 94 LYS N N -12.903 -8.839 -7.225 1.00 . A A . 85 LYS N 1 1
2 2878 1 1 94 LYS NZ N -15.884 -8.084 -2.344 1.00 . A A . 85 LYS NZ 1 1
2 2879 1 1 94 LYS O O -13.351 -10.584 -4.327 1.00 . A A . 85 LYS O 1 1
2 2880 1 1 95 PHE C C -11.081 -8.784 -2.293 1.00 . A A . 86 PHE C 1 1
2 2881 1 1 95 PHE CA C -10.878 -9.537 -3.610 1.00 . A A . 86 PHE CA 1 1
2 2882 1 1 95 PHE CB C -9.440 -9.325 -4.088 1.00 . A A . 86 PHE CB 1 1
2 2883 1 1 95 PHE CD1 C -8.713 -11.702 -3.779 1.00 . A A . 86 PHE CD1 1 1
2 2884 1 1 95 PHE CD2 C -8.182 -10.636 -5.812 1.00 . A A . 86 PHE CD2 1 1
2 2885 1 1 95 PHE CE1 C -8.075 -12.886 -4.234 1.00 . A A . 86 PHE CE1 1 1
2 2886 1 1 95 PHE CE2 C -7.544 -11.820 -6.267 1.00 . A A . 86 PHE CE2 1 1
2 2887 1 1 95 PHE CG C -8.753 -10.602 -4.578 1.00 . A A . 86 PHE CG 1 1
2 2888 1 1 95 PHE CZ C -7.504 -12.920 -5.468 1.00 . A A . 86 PHE CZ 1 1
2 2889 1 1 95 PHE H H -11.404 -8.212 -5.128 1.00 . A A . 86 PHE H 1 1
2 2890 1 1 95 PHE HA H -11.133 -10.588 -3.468 1.00 . A A . 86 PHE HA 1 1
2 2891 1 1 95 PHE HB2 H -9.440 -8.592 -4.894 1.00 . A A . 86 PHE HB2 1 1
2 2892 1 1 95 PHE HB3 H -8.855 -8.901 -3.271 1.00 . A A . 86 PHE HB3 1 1
2 2893 1 1 95 PHE HD1 H -9.170 -11.675 -2.791 1.00 . A A . 86 PHE HD1 1 1
2 2894 1 1 95 PHE HD2 H -8.214 -9.754 -6.451 1.00 . A A . 86 PHE HD2 1 1
2 2895 1 1 95 PHE HE1 H -8.043 -13.768 -3.595 1.00 . A A . 86 PHE HE1 1 1
2 2896 1 1 95 PHE HE2 H -7.086 -11.847 -7.256 1.00 . A A . 86 PHE HE2 1 1
2 2897 1 1 95 PHE HZ H -7.014 -13.829 -5.818 1.00 . A A . 86 PHE HZ 1 1
2 2898 1 1 95 PHE N N -11.751 -9.017 -4.648 1.00 . A A . 86 PHE N 1 1
2 2899 1 1 95 PHE O O -11.983 -7.955 -2.181 1.00 . A A . 86 PHE O 1 1
2 2900 1 1 96 MET C C -10.454 -6.946 -0.164 1.00 . A A . 87 MET C 1 1
2 2901 1 1 96 MET CA C -10.303 -8.462 -0.026 1.00 . A A . 87 MET CA 1 1
2 2902 1 1 96 MET CB C -9.035 -8.779 0.770 1.00 . A A . 87 MET CB 1 1
2 2903 1 1 96 MET CE C -7.457 -10.688 3.667 1.00 . A A . 87 MET CE 1 1
2 2904 1 1 96 MET CG C -9.331 -9.765 1.902 1.00 . A A . 87 MET CG 1 1
2 2905 1 1 96 MET H H -9.497 -9.774 -1.429 1.00 . A A . 87 MET H 1 1
2 2906 1 1 96 MET HA H -11.188 -8.881 0.453 1.00 . A A . 87 MET HA 1 1
2 2907 1 1 96 MET HB2 H -8.279 -9.199 0.106 1.00 . A A . 87 MET HB2 1 1
2 2908 1 1 96 MET HB3 H -8.621 -7.859 1.183 1.00 . A A . 87 MET HB3 1 1
2 2909 1 1 96 MET HE1 H -7.099 -9.662 3.750 1.00 . A A . 87 MET HE1 1 1
2 2910 1 1 96 MET HE2 H -8.276 -10.845 4.369 1.00 . A A . 87 MET HE2 1 1
2 2911 1 1 96 MET HE3 H -6.643 -11.376 3.898 1.00 . A A . 87 MET HE3 1 1
2 2912 1 1 96 MET HG2 H -9.413 -9.230 2.849 1.00 . A A . 87 MET HG2 1 1
2 2913 1 1 96 MET HG3 H -10.289 -10.254 1.729 1.00 . A A . 87 MET HG3 1 1
2 2914 1 1 96 MET N N -10.228 -9.099 -1.330 1.00 . A A . 87 MET N 1 1
2 2915 1 1 96 MET O O -10.365 -6.408 -1.267 1.00 . A A . 87 MET O 1 1
2 2916 1 1 96 MET SD S -8.033 -10.986 2.004 1.00 . A A . 87 MET SD 1 1
2 2917 1 1 97 PRO C C -9.504 -4.132 0.845 1.00 . A A . 88 PRO C 1 1
2 2918 1 1 97 PRO CA C -10.849 -4.840 1.020 1.00 . A A . 88 PRO CA 1 1
2 2919 1 1 97 PRO CB C -11.510 -4.537 2.355 1.00 . A A . 88 PRO CB 1 1
2 2920 1 1 97 PRO CD C -10.796 -6.888 2.324 1.00 . A A . 88 PRO CD 1 1
2 2921 1 1 97 PRO CG C -11.269 -5.759 3.226 1.00 . A A . 88 PRO CG 1 1
2 2922 1 1 97 PRO HA H -11.416 -4.544 0.250 1.00 . A A . 88 PRO HA 1 1
2 2923 1 1 97 PRO HB2 H -11.082 -3.643 2.809 1.00 . A A . 88 PRO HB2 1 1
2 2924 1 1 97 PRO HB3 H -12.577 -4.351 2.230 1.00 . A A . 88 PRO HB3 1 1
2 2925 1 1 97 PRO HD2 H -9.839 -7.288 2.659 1.00 . A A . 88 PRO HD2 1 1
2 2926 1 1 97 PRO HD3 H -11.505 -7.717 2.323 1.00 . A A . 88 PRO HD3 1 1
2 2927 1 1 97 PRO HG2 H -10.522 -5.542 3.990 1.00 . A A . 88 PRO HG2 1 1
2 2928 1 1 97 PRO HG3 H -12.184 -6.044 3.746 1.00 . A A . 88 PRO HG3 1 1
2 2929 1 1 97 PRO N N -10.685 -6.283 1.000 1.00 . A A . 88 PRO N 1 1
2 2930 1 1 97 PRO O O -9.112 -3.321 1.681 1.00 . A A . 88 PRO O 1 1
2 2931 1 1 98 ALA C C -7.358 -3.790 -2.061 1.00 . A A . 89 ALA C 1 1
2 2932 1 1 98 ALA CA C -7.541 -3.873 -0.544 1.00 . A A . 89 ALA CA 1 1
2 2933 1 1 98 ALA CB C -6.438 -4.690 0.132 1.00 . A A . 89 ALA CB 1 1
2 2934 1 1 98 ALA H H -9.160 -5.128 -0.924 1.00 . A A . 89 ALA H 1 1
2 2935 1 1 98 ALA HA H -7.536 -2.865 -0.130 1.00 . A A . 89 ALA HA 1 1
2 2936 1 1 98 ALA HB1 H -6.775 -5.010 1.118 1.00 . A A . 89 ALA HB1 1 1
2 2937 1 1 98 ALA HB2 H -6.209 -5.566 -0.476 1.00 . A A . 89 ALA HB2 1 1
2 2938 1 1 98 ALA HB3 H -5.543 -4.076 0.236 1.00 . A A . 89 ALA HB3 1 1
2 2939 1 1 98 ALA N N -8.834 -4.466 -0.249 1.00 . A A . 89 ALA N 1 1
2 2940 1 1 98 ALA O O -6.292 -4.118 -2.580 1.00 . A A . 89 ALA O 1 1
2 2941 1 1 99 GLY C C -8.217 -1.755 -4.591 1.00 . A A . 90 GLY C 1 1
2 2942 1 1 99 GLY CA C -8.383 -3.218 -4.176 1.00 . A A . 90 GLY CA 1 1
2 2943 1 1 99 GLY H H -9.277 -3.085 -2.299 1.00 . A A . 90 GLY H 1 1
2 2944 1 1 99 GLY HA2 H -7.562 -3.811 -4.581 1.00 . A A . 90 GLY HA2 1 1
2 2945 1 1 99 GLY HA3 H -9.304 -3.618 -4.600 1.00 . A A . 90 GLY HA3 1 1
2 2946 1 1 99 GLY N N -8.414 -3.349 -2.729 1.00 . A A . 90 GLY N 1 1
2 2947 1 1 99 GLY O O -8.806 -0.863 -3.982 1.00 . A A . 90 GLY O 1 1
2 2948 1 1 100 LEU C C -8.491 0.445 -6.496 1.00 . A A . 91 LEU C 1 1
2 2949 1 1 100 LEU CA C -7.160 -0.214 -6.127 1.00 . A A . 91 LEU CA 1 1
2 2950 1 1 100 LEU CB C -6.153 -0.255 -7.278 1.00 . A A . 91 LEU CB 1 1
2 2951 1 1 100 LEU CD1 C -4.375 1.376 -6.544 1.00 . A A . 91 LEU CD1 1 1
2 2952 1 1 100 LEU CD2 C -4.301 -1.034 -5.755 1.00 . A A . 91 LEU CD2 1 1
2 2953 1 1 100 LEU CG C -4.683 -0.082 -6.890 1.00 . A A . 91 LEU CG 1 1
2 2954 1 1 100 LEU H H -6.936 -2.285 -6.113 1.00 . A A . 91 LEU H 1 1
2 2955 1 1 100 LEU HA H -6.704 0.358 -5.319 1.00 . A A . 91 LEU HA 1 1
2 2956 1 1 100 LEU HB2 H -6.262 -1.207 -7.797 1.00 . A A . 91 LEU HB2 1 1
2 2957 1 1 100 LEU HB3 H -6.415 0.528 -7.990 1.00 . A A . 91 LEU HB3 1 1
2 2958 1 1 100 LEU HD11 H -4.672 2.017 -7.374 1.00 . A A . 91 LEU HD11 1 1
2 2959 1 1 100 LEU HD12 H -4.927 1.661 -5.649 1.00 . A A . 91 LEU HD12 1 1
2 2960 1 1 100 LEU HD13 H -3.306 1.488 -6.363 1.00 . A A . 91 LEU HD13 1 1
2 2961 1 1 100 LEU HD21 H -5.004 -1.867 -5.726 1.00 . A A . 91 LEU HD21 1 1
2 2962 1 1 100 LEU HD22 H -3.293 -1.415 -5.923 1.00 . A A . 91 LEU HD22 1 1
2 2963 1 1 100 LEU HD23 H -4.333 -0.499 -4.806 1.00 . A A . 91 LEU HD23 1 1
2 2964 1 1 100 LEU HG H -4.069 -0.346 -7.751 1.00 . A A . 91 LEU HG 1 1
2 2965 1 1 100 LEU N N -7.411 -1.554 -5.624 1.00 . A A . 91 LEU N 1 1
2 2966 1 1 100 LEU O O -8.680 1.639 -6.268 1.00 . A A . 91 LEU O 1 1
2 2967 1 1 101 ILE C C -11.457 0.586 -6.225 1.00 . A A . 92 ILE C 1 1
2 2968 1 1 101 ILE CA C -10.684 0.129 -7.464 1.00 . A A . 92 ILE CA 1 1
2 2969 1 1 101 ILE CB C -11.420 -0.926 -8.293 1.00 . A A . 92 ILE CB 1 1
2 2970 1 1 101 ILE CD1 C -12.621 -0.356 -10.436 1.00 . A A . 92 ILE CD1 1 1
2 2971 1 1 101 ILE CG1 C -12.696 -0.348 -8.908 1.00 . A A . 92 ILE CG1 1 1
2 2972 1 1 101 ILE CG2 C -11.701 -2.179 -7.461 1.00 . A A . 92 ILE CG2 1 1
2 2973 1 1 101 ILE H H -9.215 -1.331 -7.243 1.00 . A A . 92 ILE H 1 1
2 2974 1 1 101 ILE HA H -10.525 0.992 -8.109 1.00 . A A . 92 ILE HA 1 1
2 2975 1 1 101 ILE HB H -10.772 -1.225 -9.117 1.00 . A A . 92 ILE HB 1 1
2 2976 1 1 101 ILE HD11 H -13.628 -0.416 -10.849 1.00 . A A . 92 ILE HD11 1 1
2 2977 1 1 101 ILE HD12 H -12.141 0.560 -10.781 1.00 . A A . 92 ILE HD12 1 1
2 2978 1 1 101 ILE HD13 H -12.040 -1.217 -10.767 1.00 . A A . 92 ILE HD13 1 1
2 2979 1 1 101 ILE HG12 H -13.558 -0.930 -8.580 1.00 . A A . 92 ILE HG12 1 1
2 2980 1 1 101 ILE HG13 H -12.846 0.671 -8.553 1.00 . A A . 92 ILE HG13 1 1
2 2981 1 1 101 ILE HG21 H -10.807 -2.450 -6.899 1.00 . A A . 92 ILE HG21 1 1
2 2982 1 1 101 ILE HG22 H -12.519 -1.981 -6.770 1.00 . A A . 92 ILE HG22 1 1
2 2983 1 1 101 ILE HG23 H -11.976 -3.001 -8.123 1.00 . A A . 92 ILE HG23 1 1
2 2984 1 1 101 ILE N N -9.377 -0.362 -7.061 1.00 . A A . 92 ILE N 1 1
2 2985 1 1 101 ILE O O -11.912 1.727 -6.159 1.00 . A A . 92 ILE O 1 1
2 2986 1 1 102 ALA C C -11.772 1.283 -3.461 1.00 . A A . 93 ALA C 1 1
2 2987 1 1 102 ALA CA C -12.292 -0.033 -4.041 1.00 . A A . 93 ALA CA 1 1
2 2988 1 1 102 ALA CB C -12.132 -1.203 -3.068 1.00 . A A . 93 ALA CB 1 1
2 2989 1 1 102 ALA H H -11.209 -1.254 -5.336 1.00 . A A . 93 ALA H 1 1
2 2990 1 1 102 ALA HA H -13.348 0.079 -4.285 1.00 . A A . 93 ALA HA 1 1
2 2991 1 1 102 ALA HB1 H -12.105 -2.139 -3.626 1.00 . A A . 93 ALA HB1 1 1
2 2992 1 1 102 ALA HB2 H -11.204 -1.086 -2.508 1.00 . A A . 93 ALA HB2 1 1
2 2993 1 1 102 ALA HB3 H -12.974 -1.217 -2.375 1.00 . A A . 93 ALA HB3 1 1
2 2994 1 1 102 ALA N N -11.582 -0.328 -5.274 1.00 . A A . 93 ALA N 1 1
2 2995 1 1 102 ALA O O -12.484 2.286 -3.451 1.00 . A A . 93 ALA O 1 1
2 2996 1 1 103 GLY C C -10.158 3.651 -3.277 1.00 . A A . 94 GLY C 1 1
2 2997 1 1 103 GLY CA C -9.910 2.415 -2.410 1.00 . A A . 94 GLY CA 1 1
2 2998 1 1 103 GLY H H -9.961 0.418 -3.003 1.00 . A A . 94 GLY H 1 1
2 2999 1 1 103 GLY HA2 H -10.305 2.583 -1.408 1.00 . A A . 94 GLY HA2 1 1
2 3000 1 1 103 GLY HA3 H -8.838 2.249 -2.307 1.00 . A A . 94 GLY HA3 1 1
2 3001 1 1 103 GLY N N -10.534 1.238 -2.991 1.00 . A A . 94 GLY N 1 1
2 3002 1 1 103 GLY O O -10.583 4.691 -2.774 1.00 . A A . 94 GLY O 1 1
2 3003 1 1 104 ALA C C -11.458 5.202 -5.297 1.00 . A A . 95 ALA C 1 1
2 3004 1 1 104 ALA CA C -10.072 4.588 -5.505 1.00 . A A . 95 ALA CA 1 1
2 3005 1 1 104 ALA CB C -9.871 4.073 -6.931 1.00 . A A . 95 ALA CB 1 1
2 3006 1 1 104 ALA H H -9.539 2.648 -4.964 1.00 . A A . 95 ALA H 1 1
2 3007 1 1 104 ALA HA H -9.314 5.343 -5.294 1.00 . A A . 95 ALA HA 1 1
2 3008 1 1 104 ALA HB1 H -10.446 4.687 -7.624 1.00 . A A . 95 ALA HB1 1 1
2 3009 1 1 104 ALA HB2 H -8.814 4.125 -7.191 1.00 . A A . 95 ALA HB2 1 1
2 3010 1 1 104 ALA HB3 H -10.210 3.039 -6.995 1.00 . A A . 95 ALA HB3 1 1
2 3011 1 1 104 ALA N N -9.884 3.497 -4.564 1.00 . A A . 95 ALA N 1 1
2 3012 1 1 104 ALA O O -11.579 6.398 -5.038 1.00 . A A . 95 ALA O 1 1
2 3013 1 1 105 SER C C -14.004 5.488 -3.890 1.00 . A A . 96 SER C 1 1
2 3014 1 1 105 SER CA C -13.842 4.799 -5.246 1.00 . A A . 96 SER CA 1 1
2 3015 1 1 105 SER CB C -14.819 3.627 -5.366 1.00 . A A . 96 SER CB 1 1
2 3016 1 1 105 SER H H -12.363 3.383 -5.629 1.00 . A A . 96 SER H 1 1
2 3017 1 1 105 SER HA H -14.021 5.504 -6.058 1.00 . A A . 96 SER HA 1 1
2 3018 1 1 105 SER HB2 H -14.260 2.692 -5.413 1.00 . A A . 96 SER HB2 1 1
2 3019 1 1 105 SER HB3 H -15.442 3.581 -4.472 1.00 . A A . 96 SER HB3 1 1
2 3020 1 1 105 SER HG H -15.198 4.299 -7.213 1.00 . A A . 96 SER HG 1 1
2 3021 1 1 105 SER N N -12.469 4.355 -5.418 1.00 . A A . 96 SER N 1 1
2 3022 1 1 105 SER O O -14.811 6.404 -3.748 1.00 . A A . 96 SER O 1 1
2 3023 1 1 105 SER OG O -15.650 3.741 -6.518 1.00 . A A . 96 SER OG 1 1
2 3024 1 1 106 LEU C C -12.685 6.995 -1.610 1.00 . A A . 97 LEU C 1 1
2 3025 1 1 106 LEU CA C -13.268 5.580 -1.588 1.00 . A A . 97 LEU CA 1 1
2 3026 1 1 106 LEU CB C -12.577 4.646 -0.593 1.00 . A A . 97 LEU CB 1 1
2 3027 1 1 106 LEU CD1 C -12.849 3.614 1.692 1.00 . A A . 97 LEU CD1 1 1
2 3028 1 1 106 LEU CD2 C -11.881 5.947 1.453 1.00 . A A . 97 LEU CD2 1 1
2 3029 1 1 106 LEU CG C -12.859 4.915 0.887 1.00 . A A . 97 LEU CG 1 1
2 3030 1 1 106 LEU H H -12.568 4.274 -3.052 1.00 . A A . 97 LEU H 1 1
2 3031 1 1 106 LEU HA H -14.316 5.643 -1.296 1.00 . A A . 97 LEU HA 1 1
2 3032 1 1 106 LEU HB2 H -12.874 3.622 -0.819 1.00 . A A . 97 LEU HB2 1 1
2 3033 1 1 106 LEU HB3 H -11.500 4.708 -0.754 1.00 . A A . 97 LEU HB3 1 1
2 3034 1 1 106 LEU HD11 H -12.069 2.956 1.309 1.00 . A A . 97 LEU HD11 1 1
2 3035 1 1 106 LEU HD12 H -12.654 3.837 2.741 1.00 . A A . 97 LEU HD12 1 1
2 3036 1 1 106 LEU HD13 H -13.818 3.122 1.600 1.00 . A A . 97 LEU HD13 1 1
2 3037 1 1 106 LEU HD21 H -11.393 6.473 0.633 1.00 . A A . 97 LEU HD21 1 1
2 3038 1 1 106 LEU HD22 H -12.424 6.661 2.072 1.00 . A A . 97 LEU HD22 1 1
2 3039 1 1 106 LEU HD23 H -11.128 5.440 2.058 1.00 . A A . 97 LEU HD23 1 1
2 3040 1 1 106 LEU HG H -13.859 5.339 0.972 1.00 . A A . 97 LEU HG 1 1
2 3041 1 1 106 LEU N N -13.222 5.020 -2.928 1.00 . A A . 97 LEU N 1 1
2 3042 1 1 106 LEU O O -13.146 7.872 -0.881 1.00 . A A . 97 LEU O 1 1
2 3043 1 1 107 LEU C C -11.980 9.444 -3.277 1.00 . A A . 98 LEU C 1 1
2 3044 1 1 107 LEU CA C -11.030 8.466 -2.583 1.00 . A A . 98 LEU CA 1 1
2 3045 1 1 107 LEU CB C -9.678 8.319 -3.284 1.00 . A A . 98 LEU CB 1 1
2 3046 1 1 107 LEU CD1 C -7.765 7.809 -1.723 1.00 . A A . 98 LEU CD1 1 1
2 3047 1 1 107 LEU CD2 C -7.515 9.596 -3.506 1.00 . A A . 98 LEU CD2 1 1
2 3048 1 1 107 LEU CG C -8.471 8.893 -2.540 1.00 . A A . 98 LEU CG 1 1
2 3049 1 1 107 LEU H H -11.312 6.454 -3.045 1.00 . A A . 98 LEU H 1 1
2 3050 1 1 107 LEU HA H -10.832 8.833 -1.576 1.00 . A A . 98 LEU HA 1 1
2 3051 1 1 107 LEU HB2 H -9.499 7.259 -3.465 1.00 . A A . 98 LEU HB2 1 1
2 3052 1 1 107 LEU HB3 H -9.743 8.802 -4.259 1.00 . A A . 98 LEU HB3 1 1
2 3053 1 1 107 LEU HD11 H -8.268 6.854 -1.874 1.00 . A A . 98 LEU HD11 1 1
2 3054 1 1 107 LEU HD12 H -6.727 7.728 -2.046 1.00 . A A . 98 LEU HD12 1 1
2 3055 1 1 107 LEU HD13 H -7.796 8.073 -0.666 1.00 . A A . 98 LEU HD13 1 1
2 3056 1 1 107 LEU HD21 H -7.119 10.496 -3.035 1.00 . A A . 98 LEU HD21 1 1
2 3057 1 1 107 LEU HD22 H -6.694 8.925 -3.757 1.00 . A A . 98 LEU HD22 1 1
2 3058 1 1 107 LEU HD23 H -8.052 9.869 -4.415 1.00 . A A . 98 LEU HD23 1 1
2 3059 1 1 107 LEU HG H -8.829 9.645 -1.837 1.00 . A A . 98 LEU HG 1 1
2 3060 1 1 107 LEU N N -11.681 7.173 -2.455 1.00 . A A . 98 LEU N 1 1
2 3061 1 1 107 LEU O O -12.136 10.582 -2.837 1.00 . A A . 98 LEU O 1 1
2 3062 1 1 108 MET C C -14.677 10.261 -4.228 1.00 . A A . 99 MET C 1 1
2 3063 1 1 108 MET CA C -13.522 9.782 -5.110 1.00 . A A . 99 MET CA 1 1
2 3064 1 1 108 MET CB C -14.077 8.969 -6.282 1.00 . A A . 99 MET CB 1 1
2 3065 1 1 108 MET CE C -13.437 9.551 -10.318 1.00 . A A . 99 MET CE 1 1
2 3066 1 1 108 MET CG C -13.816 9.678 -7.613 1.00 . A A . 99 MET CG 1 1
2 3067 1 1 108 MET H H -12.459 8.037 -4.702 1.00 . A A . 99 MET H 1 1
2 3068 1 1 108 MET HA H -12.943 10.637 -5.459 1.00 . A A . 99 MET HA 1 1
2 3069 1 1 108 MET HB2 H -13.615 7.982 -6.295 1.00 . A A . 99 MET HB2 1 1
2 3070 1 1 108 MET HB3 H -15.148 8.819 -6.149 1.00 . A A . 99 MET HB3 1 1
2 3071 1 1 108 MET HE1 H -12.453 9.229 -10.659 1.00 . A A . 99 MET HE1 1 1
2 3072 1 1 108 MET HE2 H -14.151 9.468 -11.137 1.00 . A A . 99 MET HE2 1 1
2 3073 1 1 108 MET HE3 H -13.385 10.588 -9.986 1.00 . A A . 99 MET HE3 1 1
2 3074 1 1 108 MET HG2 H -14.526 10.494 -7.745 1.00 . A A . 99 MET HG2 1 1
2 3075 1 1 108 MET HG3 H -12.820 10.120 -7.610 1.00 . A A . 99 MET HG3 1 1
2 3076 1 1 108 MET N N -12.591 8.964 -4.351 1.00 . A A . 99 MET N 1 1
2 3077 1 1 108 MET O O -15.055 11.430 -4.276 1.00 . A A . 99 MET O 1 1
2 3078 1 1 108 MET SD S -13.964 8.518 -8.961 1.00 . A A . 99 MET SD 1 1
2 3079 1 1 109 VAL C C -15.853 10.690 -1.531 1.00 . A A . 100 VAL C 1 1
2 3080 1 1 109 VAL CA C -16.308 9.646 -2.552 1.00 . A A . 100 VAL CA 1 1
2 3081 1 1 109 VAL CB C -16.836 8.364 -1.903 1.00 . A A . 100 VAL CB 1 1
2 3082 1 1 109 VAL CG1 C -17.830 8.685 -0.786 1.00 . A A . 100 VAL CG1 1 1
2 3083 1 1 109 VAL CG2 C -17.463 7.439 -2.947 1.00 . A A . 100 VAL CG2 1 1
2 3084 1 1 109 VAL H H -14.890 8.384 -3.410 1.00 . A A . 100 VAL H 1 1
2 3085 1 1 109 VAL HA H -17.108 10.072 -3.157 1.00 . A A . 100 VAL HA 1 1
2 3086 1 1 109 VAL HB H -15.989 7.841 -1.458 1.00 . A A . 100 VAL HB 1 1
2 3087 1 1 109 VAL HG11 H -17.889 9.766 -0.651 1.00 . A A . 100 VAL HG11 1 1
2 3088 1 1 109 VAL HG12 H -18.814 8.299 -1.053 1.00 . A A . 100 VAL HG12 1 1
2 3089 1 1 109 VAL HG13 H -17.497 8.221 0.142 1.00 . A A . 100 VAL HG13 1 1
2 3090 1 1 109 VAL HG21 H -17.126 6.417 -2.776 1.00 . A A . 100 VAL HG21 1 1
2 3091 1 1 109 VAL HG22 H -18.549 7.481 -2.864 1.00 . A A . 100 VAL HG22 1 1
2 3092 1 1 109 VAL HG23 H -17.162 7.759 -3.944 1.00 . A A . 100 VAL HG23 1 1
2 3093 1 1 109 VAL N N -15.204 9.333 -3.444 1.00 . A A . 100 VAL N 1 1
2 3094 1 1 109 VAL O O -16.510 11.714 -1.350 1.00 . A A . 100 VAL O 1 1
2 3095 1 1 110 ALA C C -13.877 12.647 -0.542 1.00 . A A . 101 ALA C 1 1
2 3096 1 1 110 ALA CA C -14.181 11.296 0.108 1.00 . A A . 101 ALA CA 1 1
2 3097 1 1 110 ALA CB C -12.941 10.661 0.740 1.00 . A A . 101 ALA CB 1 1
2 3098 1 1 110 ALA H H -14.203 9.560 -1.043 1.00 . A A . 101 ALA H 1 1
2 3099 1 1 110 ALA HA H -14.936 11.435 0.882 1.00 . A A . 101 ALA HA 1 1
2 3100 1 1 110 ALA HB1 H -12.890 9.608 0.464 1.00 . A A . 101 ALA HB1 1 1
2 3101 1 1 110 ALA HB2 H -12.048 11.173 0.382 1.00 . A A . 101 ALA HB2 1 1
2 3102 1 1 110 ALA HB3 H -13.000 10.749 1.825 1.00 . A A . 101 ALA HB3 1 1
2 3103 1 1 110 ALA N N -14.731 10.395 -0.890 1.00 . A A . 101 ALA N 1 1
2 3104 1 1 110 ALA O O -13.865 13.675 0.132 1.00 . A A . 101 ALA O 1 1
2 3105 1 1 111 LYS C C -14.628 14.595 -2.828 1.00 . A A . 102 LYS C 1 1
2 3106 1 1 111 LYS CA C -13.337 13.808 -2.594 1.00 . A A . 102 LYS CA 1 1
2 3107 1 1 111 LYS CB C -12.583 13.466 -3.880 1.00 . A A . 102 LYS CB 1 1
2 3108 1 1 111 LYS CD C -10.435 12.267 -4.435 1.00 . A A . 102 LYS CD 1 1
2 3109 1 1 111 LYS CE C -9.495 12.819 -5.509 1.00 . A A . 102 LYS CE 1 1
2 3110 1 1 111 LYS CG C -11.075 13.400 -3.631 1.00 . A A . 102 LYS CG 1 1
2 3111 1 1 111 LYS H H -13.652 11.760 -2.386 1.00 . A A . 102 LYS H 1 1
2 3112 1 1 111 LYS HA H -12.670 14.414 -1.981 1.00 . A A . 102 LYS HA 1 1
2 3113 1 1 111 LYS HB2 H -12.933 12.509 -4.268 1.00 . A A . 102 LYS HB2 1 1
2 3114 1 1 111 LYS HB3 H -12.798 14.216 -4.642 1.00 . A A . 102 LYS HB3 1 1
2 3115 1 1 111 LYS HD2 H -9.882 11.608 -3.766 1.00 . A A . 102 LYS HD2 1 1
2 3116 1 1 111 LYS HD3 H -11.214 11.664 -4.904 1.00 . A A . 102 LYS HD3 1 1
2 3117 1 1 111 LYS HE2 H -9.984 13.632 -6.045 1.00 . A A . 102 LYS HE2 1 1
2 3118 1 1 111 LYS HE3 H -8.604 13.236 -5.040 1.00 . A A . 102 LYS HE3 1 1
2 3119 1 1 111 LYS HG2 H -10.616 14.350 -3.906 1.00 . A A . 102 LYS HG2 1 1
2 3120 1 1 111 LYS HG3 H -10.885 13.250 -2.569 1.00 . A A . 102 LYS HG3 1 1
2 3121 1 1 111 LYS HZ1 H -8.194 11.369 -6.249 1.00 . A A . 102 LYS HZ1 1 1
2 3122 1 1 111 LYS HZ2 H -9.762 10.975 -6.443 1.00 . A A . 102 LYS HZ2 1 1
2 3123 1 1 111 LYS HZ3 H -9.092 12.137 -7.381 1.00 . A A . 102 LYS HZ3 1 1
2 3124 1 1 111 LYS N N -13.640 12.600 -1.845 1.00 . A A . 102 LYS N 1 1
2 3125 1 1 111 LYS NZ N -9.109 11.751 -6.459 1.00 . A A . 102 LYS NZ 1 1
2 3126 1 1 111 LYS O O -14.651 15.816 -2.680 1.00 . A A . 102 LYS O 1 1
2 3127 1 1 112 VAL C C -17.465 15.153 -2.168 1.00 . A A . 103 VAL C 1 1
2 3128 1 1 112 VAL CA C -16.964 14.477 -3.446 1.00 . A A . 103 VAL CA 1 1
2 3129 1 1 112 VAL CB C -17.940 13.434 -3.994 1.00 . A A . 103 VAL CB 1 1
2 3130 1 1 112 VAL CG1 C -19.342 14.025 -4.152 1.00 . A A . 103 VAL CG1 1 1
2 3131 1 1 112 VAL CG2 C -17.436 12.853 -5.317 1.00 . A A . 103 VAL CG2 1 1
2 3132 1 1 112 VAL H H -15.645 12.871 -3.308 1.00 . A A . 103 VAL H 1 1
2 3133 1 1 112 VAL HA H -16.819 15.239 -4.212 1.00 . A A . 103 VAL HA 1 1
2 3134 1 1 112 VAL HB H -17.999 12.619 -3.272 1.00 . A A . 103 VAL HB 1 1
2 3135 1 1 112 VAL HG11 H -19.411 14.545 -5.108 1.00 . A A . 103 VAL HG11 1 1
2 3136 1 1 112 VAL HG12 H -20.080 13.224 -4.121 1.00 . A A . 103 VAL HG12 1 1
2 3137 1 1 112 VAL HG13 H -19.534 14.728 -3.342 1.00 . A A . 103 VAL HG13 1 1
2 3138 1 1 112 VAL HG21 H -16.430 13.223 -5.516 1.00 . A A . 103 VAL HG21 1 1
2 3139 1 1 112 VAL HG22 H -17.417 11.765 -5.252 1.00 . A A . 103 VAL HG22 1 1
2 3140 1 1 112 VAL HG23 H -18.102 13.157 -6.124 1.00 . A A . 103 VAL HG23 1 1
2 3141 1 1 112 VAL N N -15.672 13.863 -3.190 1.00 . A A . 103 VAL N 1 1
2 3142 1 1 112 VAL O O -18.101 16.204 -2.226 1.00 . A A . 103 VAL O 1 1
2 3143 1 1 113 GLY C C -16.646 16.179 0.697 1.00 . A A . 104 GLY C 1 1
2 3144 1 1 113 GLY CA C -17.572 15.047 0.246 1.00 . A A . 104 GLY CA 1 1
2 3145 1 1 113 GLY H H -16.642 13.666 -1.006 1.00 . A A . 104 GLY H 1 1
2 3146 1 1 113 GLY HA2 H -18.596 15.414 0.183 1.00 . A A . 104 GLY HA2 1 1
2 3147 1 1 113 GLY HA3 H -17.564 14.249 0.988 1.00 . A A . 104 GLY HA3 1 1
2 3148 1 1 113 GLY N N -17.160 14.521 -1.044 1.00 . A A . 104 GLY N 1 1
2 3149 1 1 113 GLY O O -17.056 17.337 0.749 1.00 . A A . 104 GLY O 1 1
2 3150 1 1 114 VAL C C -14.261 17.853 0.387 1.00 . A A . 105 VAL C 1 1
2 3151 1 1 114 VAL CA C -14.428 16.772 1.457 1.00 . A A . 105 VAL CA 1 1
2 3152 1 1 114 VAL CB C -13.116 16.063 1.799 1.00 . A A . 105 VAL CB 1 1
2 3153 1 1 114 VAL CG1 C -12.150 16.095 0.613 1.00 . A A . 105 VAL CG1 1 1
2 3154 1 1 114 VAL CG2 C -12.473 16.671 3.047 1.00 . A A . 105 VAL CG2 1 1
2 3155 1 1 114 VAL H H -15.090 14.859 0.966 1.00 . A A . 105 VAL H 1 1
2 3156 1 1 114 VAL HA H -14.809 17.235 2.367 1.00 . A A . 105 VAL HA 1 1
2 3157 1 1 114 VAL HB H -13.346 15.019 2.015 1.00 . A A . 105 VAL HB 1 1
2 3158 1 1 114 VAL HG11 H -11.635 17.056 0.590 1.00 . A A . 105 VAL HG11 1 1
2 3159 1 1 114 VAL HG12 H -11.418 15.294 0.718 1.00 . A A . 105 VAL HG12 1 1
2 3160 1 1 114 VAL HG13 H -12.707 15.959 -0.314 1.00 . A A . 105 VAL HG13 1 1
2 3161 1 1 114 VAL HG21 H -12.754 17.721 3.125 1.00 . A A . 105 VAL HG21 1 1
2 3162 1 1 114 VAL HG22 H -12.819 16.136 3.931 1.00 . A A . 105 VAL HG22 1 1
2 3163 1 1 114 VAL HG23 H -11.389 16.590 2.973 1.00 . A A . 105 VAL HG23 1 1
2 3164 1 1 114 VAL N N -15.415 15.803 1.012 1.00 . A A . 105 VAL N 1 1
2 3165 1 1 114 VAL O O -14.918 17.808 -0.653 1.00 . A A . 105 VAL O 1 1
2 3166 1 1 115 SER C C -11.974 19.512 -1.190 1.00 . A A . 106 SER C 1 1
2 3167 1 1 115 SER CA C -13.119 19.888 -0.247 1.00 . A A . 106 SER CA 1 1
2 3168 1 1 115 SER CB C -12.787 21.179 0.504 1.00 . A A . 106 SER CB 1 1
2 3169 1 1 115 SER H H -12.850 18.827 1.525 1.00 . A A . 106 SER H 1 1
2 3170 1 1 115 SER HA H -14.046 20.022 -0.805 1.00 . A A . 106 SER HA 1 1
2 3171 1 1 115 SER HB2 H -13.244 21.151 1.493 1.00 . A A . 106 SER HB2 1 1
2 3172 1 1 115 SER HB3 H -11.709 21.245 0.653 1.00 . A A . 106 SER HB3 1 1
2 3173 1 1 115 SER HG H -13.526 22.085 -1.120 1.00 . A A . 106 SER HG 1 1
2 3174 1 1 115 SER N N -13.380 18.798 0.678 1.00 . A A . 106 SER N 1 1
2 3175 1 1 115 SER O O -10.807 19.566 -0.806 1.00 . A A . 106 SER O 1 1
2 3176 1 1 115 SER OG O -13.240 22.335 -0.195 1.00 . A A . 106 SER OG 1 1
2 3177 1 1 116 MET C C -11.997 18.706 -4.799 1.00 . A A . 107 MET C 1 1
2 3178 1 1 116 MET CA C -11.368 18.756 -3.405 1.00 . A A . 107 MET CA 1 1
2 3179 1 1 116 MET CB C -10.793 17.382 -3.055 1.00 . A A . 107 MET CB 1 1
2 3180 1 1 116 MET CE C -7.310 16.833 -0.968 1.00 . A A . 107 MET CE 1 1
2 3181 1 1 116 MET CG C -9.302 17.478 -2.728 1.00 . A A . 107 MET CG 1 1
2 3182 1 1 116 MET H H -13.301 19.099 -2.709 1.00 . A A . 107 MET H 1 1
2 3183 1 1 116 MET HA H -10.599 19.528 -3.373 1.00 . A A . 107 MET HA 1 1
2 3184 1 1 116 MET HB2 H -11.330 16.965 -2.203 1.00 . A A . 107 MET HB2 1 1
2 3185 1 1 116 MET HB3 H -10.942 16.698 -3.891 1.00 . A A . 107 MET HB3 1 1
2 3186 1 1 116 MET HE1 H -6.748 17.624 -0.473 1.00 . A A . 107 MET HE1 1 1
2 3187 1 1 116 MET HE2 H -7.166 15.894 -0.433 1.00 . A A . 107 MET HE2 1 1
2 3188 1 1 116 MET HE3 H -6.958 16.724 -1.994 1.00 . A A . 107 MET HE3 1 1
2 3189 1 1 116 MET HG2 H -8.749 16.722 -3.285 1.00 . A A . 107 MET HG2 1 1
2 3190 1 1 116 MET HG3 H -8.915 18.449 -3.038 1.00 . A A . 107 MET HG3 1 1
2 3191 1 1 116 MET N N -12.349 19.140 -2.405 1.00 . A A . 107 MET N 1 1
2 3192 1 1 116 MET O O -13.197 18.927 -4.951 1.00 . A A . 107 MET O 1 1
2 3193 1 1 116 MET SD S -9.045 17.252 -0.976 1.00 . A A . 107 MET SD 1 1
2 3194 1 1 117 PHE C C -11.326 16.954 -7.753 1.00 . A A . 108 PHE C 1 1
2 3195 1 1 117 PHE CA C -11.616 18.334 -7.158 1.00 . A A . 108 PHE CA 1 1
2 3196 1 1 117 PHE CB C -10.844 19.390 -7.951 1.00 . A A . 108 PHE CB 1 1
2 3197 1 1 117 PHE CD1 C -11.916 21.509 -7.156 1.00 . A A . 108 PHE CD1 1 1
2 3198 1 1 117 PHE CD2 C -12.036 21.001 -9.453 1.00 . A A . 108 PHE CD2 1 1
2 3199 1 1 117 PHE CE1 C -12.644 22.707 -7.383 1.00 . A A . 108 PHE CE1 1 1
2 3200 1 1 117 PHE CE2 C -12.764 22.199 -9.680 1.00 . A A . 108 PHE CE2 1 1
2 3201 1 1 117 PHE CG C -11.627 20.681 -8.195 1.00 . A A . 108 PHE CG 1 1
2 3202 1 1 117 PHE CZ C -13.052 23.027 -8.640 1.00 . A A . 108 PHE CZ 1 1
2 3203 1 1 117 PHE H H -10.182 18.237 -5.650 1.00 . A A . 108 PHE H 1 1
2 3204 1 1 117 PHE HA H -12.693 18.505 -7.151 1.00 . A A . 108 PHE HA 1 1
2 3205 1 1 117 PHE HB2 H -9.925 19.631 -7.415 1.00 . A A . 108 PHE HB2 1 1
2 3206 1 1 117 PHE HB3 H -10.551 18.967 -8.912 1.00 . A A . 108 PHE HB3 1 1
2 3207 1 1 117 PHE HD1 H -11.589 21.253 -6.148 1.00 . A A . 108 PHE HD1 1 1
2 3208 1 1 117 PHE HD2 H -11.805 20.337 -10.286 1.00 . A A . 108 PHE HD2 1 1
2 3209 1 1 117 PHE HE1 H -12.875 23.371 -6.550 1.00 . A A . 108 PHE HE1 1 1
2 3210 1 1 117 PHE HE2 H -13.091 22.455 -10.688 1.00 . A A . 108 PHE HE2 1 1
2 3211 1 1 117 PHE HZ H -13.611 23.946 -8.815 1.00 . A A . 108 PHE HZ 1 1
2 3212 1 1 117 PHE N N -11.158 18.415 -5.782 1.00 . A A . 108 PHE N 1 1
2 3213 1 1 117 PHE O O -10.272 16.373 -7.496 1.00 . A A . 108 PHE O 1 1
2 3214 1 1 118 ASN C C -12.135 15.345 -10.689 1.00 . A A . 109 ASN C 1 1
2 3215 1 1 118 ASN CA C -12.138 15.170 -9.169 1.00 . A A . 109 ASN CA 1 1
2 3216 1 1 118 ASN CB C -13.303 14.249 -8.801 1.00 . A A . 109 ASN CB 1 1
2 3217 1 1 118 ASN CG C -14.644 14.963 -8.981 1.00 . A A . 109 ASN CG 1 1
2 3218 1 1 118 ASN H H -13.132 16.949 -8.740 1.00 . A A . 109 ASN H 1 1
2 3219 1 1 118 ASN HA H -11.196 14.769 -8.794 1.00 . A A . 109 ASN HA 1 1
2 3220 1 1 118 ASN HB2 H -13.276 13.355 -9.424 1.00 . A A . 109 ASN HB2 1 1
2 3221 1 1 118 ASN HB3 H -13.198 13.920 -7.767 1.00 . A A . 109 ASN HB3 1 1
2 3222 1 1 118 ASN HD21 H -14.487 15.638 -7.079 1.00 . A A . 109 ASN HD21 1 1
2 3223 1 1 118 ASN HD22 H -15.914 16.134 -7.926 1.00 . A A . 109 ASN HD22 1 1
2 3224 1 1 118 ASN N N -12.278 16.470 -8.536 1.00 . A A . 109 ASN N 1 1
2 3225 1 1 118 ASN ND2 N -15.049 15.634 -7.906 1.00 . A A . 109 ASN ND2 1 1
2 3226 1 1 118 ASN O O -11.387 14.669 -11.394 1.00 . A A . 109 ASN O 1 1
2 3227 1 1 118 ASN OD1 O -15.270 14.909 -10.027 1.00 . A A . 109 ASN OD1 1 1
2 3228 1 1 119 ARG C C -11.695 16.739 -13.176 1.00 . A A . 110 ARG C 1 1
2 3229 1 1 119 ARG CA C -13.085 16.527 -12.573 1.00 . A A . 110 ARG CA 1 1
2 3230 1 1 119 ARG CB C -13.942 17.768 -12.834 1.00 . A A . 110 ARG CB 1 1
2 3231 1 1 119 ARG CD C -16.393 17.291 -13.188 1.00 . A A . 110 ARG CD 1 1
2 3232 1 1 119 ARG CG C -15.033 17.473 -13.866 1.00 . A A . 110 ARG CG 1 1
2 3233 1 1 119 ARG CZ C -18.299 15.681 -13.350 1.00 . A A . 110 ARG CZ 1 1
2 3234 1 1 119 ARG H H -13.586 16.800 -10.569 1.00 . A A . 110 ARG H 1 1
2 3235 1 1 119 ARG HA H -13.564 15.642 -12.991 1.00 . A A . 110 ARG HA 1 1
2 3236 1 1 119 ARG HB2 H -14.398 18.103 -11.903 1.00 . A A . 110 ARG HB2 1 1
2 3237 1 1 119 ARG HB3 H -13.310 18.582 -13.191 1.00 . A A . 110 ARG HB3 1 1
2 3238 1 1 119 ARG HD2 H -16.258 17.149 -12.116 1.00 . A A . 110 ARG HD2 1 1
2 3239 1 1 119 ARG HD3 H -16.996 18.189 -13.318 1.00 . A A . 110 ARG HD3 1 1
2 3240 1 1 119 ARG HE H -16.647 15.631 -14.514 1.00 . A A . 110 ARG HE 1 1
2 3241 1 1 119 ARG HG2 H -15.088 18.290 -14.585 1.00 . A A . 110 ARG HG2 1 1
2 3242 1 1 119 ARG HG3 H -14.777 16.573 -14.424 1.00 . A A . 110 ARG HG3 1 1
2 3243 1 1 119 ARG HH11 H -18.537 17.104 -11.905 1.00 . A A . 110 ARG HH11 1 1
2 3244 1 1 119 ARG HH12 H -19.841 15.973 -12.043 1.00 . A A . 110 ARG HH12 1 1
2 3245 1 1 119 ARG HH21 H -18.347 14.168 -14.683 1.00 . A A . 110 ARG HH21 1 1
2 3246 1 1 119 ARG HH22 H -19.726 14.291 -13.638 1.00 . A A . 110 ARG HH22 1 1
2 3247 1 1 119 ARG N N -12.981 16.255 -11.149 1.00 . A A . 110 ARG N 1 1
2 3248 1 1 119 ARG NE N -17.094 16.123 -13.767 1.00 . A A . 110 ARG NE 1 1
2 3249 1 1 119 ARG NH1 N -18.949 16.307 -12.346 1.00 . A A . 110 ARG NH1 1 1
2 3250 1 1 119 ARG NH2 N -18.833 14.627 -13.939 1.00 . A A . 110 ARG NH2 1 1
2 3251 1 1 119 ARG O O -10.978 17.659 -12.786 1.00 . A A . 110 ARG O 1 1
2 3252 1 1 120 PRO C C -10.025 17.084 -15.808 1.00 . A A . 111 PRO C 1 1
2 3253 1 1 120 PRO CA C -10.056 15.929 -14.805 1.00 . A A . 111 PRO CA 1 1
2 3254 1 1 120 PRO CB C -9.864 14.570 -15.458 1.00 . A A . 111 PRO CB 1 1
2 3255 1 1 120 PRO CD C -12.171 14.746 -14.632 1.00 . A A . 111 PRO CD 1 1
2 3256 1 1 120 PRO CG C -11.247 13.943 -15.533 1.00 . A A . 111 PRO CG 1 1
2 3257 1 1 120 PRO HA H -9.337 16.125 -14.139 1.00 . A A . 111 PRO HA 1 1
2 3258 1 1 120 PRO HB2 H -9.428 14.672 -16.452 1.00 . A A . 111 PRO HB2 1 1
2 3259 1 1 120 PRO HB3 H -9.185 13.949 -14.875 1.00 . A A . 111 PRO HB3 1 1
2 3260 1 1 120 PRO HD2 H -13.039 15.113 -15.181 1.00 . A A . 111 PRO HD2 1 1
2 3261 1 1 120 PRO HD3 H -12.548 14.139 -13.809 1.00 . A A . 111 PRO HD3 1 1
2 3262 1 1 120 PRO HG2 H -11.614 13.949 -16.559 1.00 . A A . 111 PRO HG2 1 1
2 3263 1 1 120 PRO HG3 H -11.212 12.902 -15.212 1.00 . A A . 111 PRO HG3 1 1
2 3264 1 1 120 PRO N N -11.348 15.849 -14.144 1.00 . A A . 111 PRO N 1 1
2 3265 1 1 120 PRO O O -9.717 16.883 -16.982 1.00 . A A . 111 PRO O 1 1
2 3266 1 1 121 HIS C C -9.470 20.533 -15.522 1.00 . A A . 112 HIS C 1 1
2 3267 1 1 121 HIS CA C -10.360 19.455 -16.146 1.00 . A A . 112 HIS CA 1 1
2 3268 1 1 121 HIS CB C -11.793 19.935 -16.387 1.00 . A A . 112 HIS CB 1 1
2 3269 1 1 121 HIS CD2 C -12.615 18.585 -18.468 1.00 . A A . 112 HIS CD2 1 1
2 3270 1 1 121 HIS CE1 C -12.902 20.266 -19.838 1.00 . A A . 112 HIS CE1 1 1
2 3271 1 1 121 HIS CG C -12.281 19.726 -17.800 1.00 . A A . 112 HIS CG 1 1
2 3272 1 1 121 HIS H H -10.597 18.423 -14.353 1.00 . A A . 112 HIS H 1 1
2 3273 1 1 121 HIS HA H -9.941 19.163 -17.109 1.00 . A A . 112 HIS HA 1 1
2 3274 1 1 121 HIS HB2 H -12.460 19.413 -15.701 1.00 . A A . 112 HIS HB2 1 1
2 3275 1 1 121 HIS HB3 H -11.855 20.997 -16.145 1.00 . A A . 112 HIS HB3 1 1
2 3276 1 1 121 HIS HD1 H -12.312 21.738 -18.498 1.00 . A A . 112 HIS HD1 1 1
2 3277 1 1 121 HIS HD2 H -12.580 17.575 -18.060 1.00 . A A . 112 HIS HD2 1 1
2 3278 1 1 121 HIS HE1 H -13.142 20.835 -20.736 1.00 . A A . 112 HIS HE1 1 1
2 3279 1 1 121 HIS N N -10.348 18.268 -15.309 1.00 . A A . 112 HIS N 1 1
2 3280 1 1 121 HIS ND1 N -12.472 20.769 -18.690 1.00 . A A . 112 HIS ND1 1 1
2 3281 1 1 121 HIS NE2 N -12.991 18.913 -19.698 1.00 . A A . 112 HIS NE2 1 1
2 3282 1 1 121 HIS O O -8.876 21.341 -16.234 1.00 . A A . 112 HIS O 1 1
3 3283 1 1 10 MET C C -12.014 -18.438 -1.023 1.00 . A A . 1 MET C 1 1
3 3284 1 1 10 MET CA C -13.358 -19.077 -0.670 1.00 . A A . 1 MET CA 1 1
3 3285 1 1 10 MET CB C -13.684 -20.174 -1.686 1.00 . A A . 1 MET CB 1 1
3 3286 1 1 10 MET CE C -15.622 -23.767 -1.096 1.00 . A A . 1 MET CE 1 1
3 3287 1 1 10 MET CG C -14.200 -21.433 -0.986 1.00 . A A . 1 MET CG 1 1
3 3288 1 1 10 MET H H -14.352 -17.391 -1.383 1.00 . A A . 1 MET H 1 1
3 3289 1 1 10 MET HA H -13.325 -19.473 0.345 1.00 . A A . 1 MET HA 1 1
3 3290 1 1 10 MET HB2 H -14.434 -19.812 -2.390 1.00 . A A . 1 MET HB2 1 1
3 3291 1 1 10 MET HB3 H -12.793 -20.415 -2.265 1.00 . A A . 1 MET HB3 1 1
3 3292 1 1 10 MET HE1 H -16.485 -24.308 -1.483 1.00 . A A . 1 MET HE1 1 1
3 3293 1 1 10 MET HE2 H -14.729 -24.383 -1.202 1.00 . A A . 1 MET HE2 1 1
3 3294 1 1 10 MET HE3 H -15.781 -23.536 -0.043 1.00 . A A . 1 MET HE3 1 1
3 3295 1 1 10 MET HG2 H -13.371 -22.110 -0.779 1.00 . A A . 1 MET HG2 1 1
3 3296 1 1 10 MET HG3 H -14.643 -21.170 -0.026 1.00 . A A . 1 MET HG3 1 1
3 3297 1 1 10 MET N N -14.421 -18.087 -0.668 1.00 . A A . 1 MET N 1 1
3 3298 1 1 10 MET O O -11.746 -18.150 -2.189 1.00 . A A . 1 MET O 1 1
3 3299 1 1 10 MET SD S -15.411 -22.249 -2.012 1.00 . A A . 1 MET SD 1 1
3 3300 1 1 11 GLN C C -8.816 -18.494 0.481 1.00 . A A . 2 GLN C 1 1
3 3301 1 1 11 GLN CA C -9.894 -17.633 -0.182 1.00 . A A . 2 GLN CA 1 1
3 3302 1 1 11 GLN CB C -9.863 -16.203 0.361 1.00 . A A . 2 GLN CB 1 1
3 3303 1 1 11 GLN CD C -10.576 -13.816 -0.032 1.00 . A A . 2 GLN CD 1 1
3 3304 1 1 11 GLN CG C -10.643 -15.254 -0.551 1.00 . A A . 2 GLN CG 1 1
3 3305 1 1 11 GLN H H -11.429 -18.470 0.950 1.00 . A A . 2 GLN H 1 1
3 3306 1 1 11 GLN HA H -9.737 -17.610 -1.260 1.00 . A A . 2 GLN HA 1 1
3 3307 1 1 11 GLN HB2 H -10.290 -16.182 1.364 1.00 . A A . 2 GLN HB2 1 1
3 3308 1 1 11 GLN HB3 H -8.831 -15.865 0.447 1.00 . A A . 2 GLN HB3 1 1
3 3309 1 1 11 GLN HE21 H -10.878 -13.168 -1.926 1.00 . A A . 2 GLN HE21 1 1
3 3310 1 1 11 GLN HE22 H -10.704 -11.922 -0.735 1.00 . A A . 2 GLN HE22 1 1
3 3311 1 1 11 GLN HG2 H -10.237 -15.299 -1.561 1.00 . A A . 2 GLN HG2 1 1
3 3312 1 1 11 GLN HG3 H -11.683 -15.574 -0.611 1.00 . A A . 2 GLN HG3 1 1
3 3313 1 1 11 GLN N N -11.204 -18.234 0.005 1.00 . A A . 2 GLN N 1 1
3 3314 1 1 11 GLN NE2 N -10.732 -12.893 -0.976 1.00 . A A . 2 GLN NE2 1 1
3 3315 1 1 11 GLN O O -8.040 -19.159 -0.204 1.00 . A A . 2 GLN O 1 1
3 3316 1 1 11 GLN OE1 O -10.394 -13.563 1.148 1.00 . A A . 2 GLN OE1 1 1
3 3317 1 1 12 ASP C C -6.463 -18.548 2.467 1.00 . A A . 3 ASP C 1 1
3 3318 1 1 12 ASP CA C -7.833 -19.221 2.567 1.00 . A A . 3 ASP CA 1 1
3 3319 1 1 12 ASP CB C -7.702 -20.643 2.018 1.00 . A A . 3 ASP CB 1 1
3 3320 1 1 12 ASP CG C -7.882 -21.756 3.053 1.00 . A A . 3 ASP CG 1 1
3 3321 1 1 12 ASP H H -9.437 -17.910 2.354 1.00 . A A . 3 ASP H 1 1
3 3322 1 1 12 ASP HA H -8.217 -19.236 3.587 1.00 . A A . 3 ASP HA 1 1
3 3323 1 1 12 ASP HB2 H -8.439 -20.781 1.227 1.00 . A A . 3 ASP HB2 1 1
3 3324 1 1 12 ASP HB3 H -6.719 -20.750 1.559 1.00 . A A . 3 ASP HB3 1 1
3 3325 1 1 12 ASP N N -8.802 -18.453 1.805 1.00 . A A . 3 ASP N 1 1
3 3326 1 1 12 ASP O O -6.062 -18.106 1.392 1.00 . A A . 3 ASP O 1 1
3 3327 1 1 12 ASP OD1 O -7.796 -21.518 4.267 1.00 . A A . 3 ASP OD1 1 1
3 3328 1 1 12 ASP OD2 O -8.123 -22.924 2.562 1.00 . A A . 3 ASP OD2 1 1
3 3329 1 1 13 THR C C -4.528 -16.435 3.155 1.00 . A A . 4 THR C 1 1
3 3330 1 1 13 THR CA C -4.466 -17.879 3.657 1.00 . A A . 4 THR CA 1 1
3 3331 1 1 13 THR CB C -3.502 -18.758 2.858 1.00 . A A . 4 THR CB 1 1
3 3332 1 1 13 THR CG2 C -2.041 -18.347 3.047 1.00 . A A . 4 THR CG2 1 1
3 3333 1 1 13 THR H H -6.116 -18.853 4.473 1.00 . A A . 4 THR H 1 1
3 3334 1 1 13 THR HA H -4.146 -17.841 4.698 1.00 . A A . 4 THR HA 1 1
3 3335 1 1 13 THR HB H -3.770 -18.769 1.801 1.00 . A A . 4 THR HB 1 1
3 3336 1 1 13 THR HG1 H -2.940 -20.667 3.072 1.00 . A A . 4 THR HG1 1 1
3 3337 1 1 13 THR HG21 H -1.728 -18.574 4.066 1.00 . A A . 4 THR HG21 1 1
3 3338 1 1 13 THR HG22 H -1.415 -18.897 2.344 1.00 . A A . 4 THR HG22 1 1
3 3339 1 1 13 THR HG23 H -1.938 -17.277 2.865 1.00 . A A . 4 THR HG23 1 1
3 3340 1 1 13 THR N N -5.783 -18.491 3.603 1.00 . A A . 4 THR N 1 1
3 3341 1 1 13 THR O O -5.472 -16.054 2.464 1.00 . A A . 4 THR O 1 1
3 3342 1 1 13 THR OG1 O -3.589 -20.032 3.491 1.00 . A A . 4 THR OG1 1 1
3 3343 1 1 14 SER C C -3.681 -14.154 1.612 1.00 . A A . 5 SER C 1 1
3 3344 1 1 14 SER CA C -3.438 -14.276 3.118 1.00 . A A . 5 SER CA 1 1
3 3345 1 1 14 SER CB C -2.085 -13.665 3.488 1.00 . A A . 5 SER CB 1 1
3 3346 1 1 14 SER H H -2.747 -15.987 4.084 1.00 . A A . 5 SER H 1 1
3 3347 1 1 14 SER HA H -4.228 -13.772 3.675 1.00 . A A . 5 SER HA 1 1
3 3348 1 1 14 SER HB2 H -1.287 -14.234 3.010 1.00 . A A . 5 SER HB2 1 1
3 3349 1 1 14 SER HB3 H -2.028 -12.648 3.099 1.00 . A A . 5 SER HB3 1 1
3 3350 1 1 14 SER HG H -1.083 -14.209 5.132 1.00 . A A . 5 SER HG 1 1
3 3351 1 1 14 SER N N -3.511 -15.670 3.522 1.00 . A A . 5 SER N 1 1
3 3352 1 1 14 SER O O -2.997 -14.795 0.815 1.00 . A A . 5 SER O 1 1
3 3353 1 1 14 SER OG O -1.875 -13.646 4.897 1.00 . A A . 5 SER OG 1 1
3 3354 1 1 15 SER C C -3.795 -12.548 -0.882 1.00 . A A . 6 SER C 1 1
3 3355 1 1 15 SER CA C -5.000 -13.114 -0.128 1.00 . A A . 6 SER CA 1 1
3 3356 1 1 15 SER CB C -6.200 -12.175 -0.264 1.00 . A A . 6 SER CB 1 1
3 3357 1 1 15 SER H H -5.210 -12.811 1.922 1.00 . A A . 6 SER H 1 1
3 3358 1 1 15 SER HA H -5.264 -14.099 -0.515 1.00 . A A . 6 SER HA 1 1
3 3359 1 1 15 SER HB2 H -5.913 -11.173 0.056 1.00 . A A . 6 SER HB2 1 1
3 3360 1 1 15 SER HB3 H -6.489 -12.105 -1.313 1.00 . A A . 6 SER HB3 1 1
3 3361 1 1 15 SER HG H -8.107 -12.035 0.327 1.00 . A A . 6 SER HG 1 1
3 3362 1 1 15 SER N N -4.658 -13.328 1.267 1.00 . A A . 6 SER N 1 1
3 3363 1 1 15 SER O O -3.634 -11.332 -0.979 1.00 . A A . 6 SER O 1 1
3 3364 1 1 15 SER OG O -7.314 -12.618 0.506 1.00 . A A . 6 SER OG 1 1
3 3365 1 1 16 VAL C C -0.774 -12.448 -1.174 1.00 . A A . 7 VAL C 1 1
3 3366 1 1 16 VAL CA C -1.792 -13.062 -2.137 1.00 . A A . 7 VAL CA 1 1
3 3367 1 1 16 VAL CB C -2.178 -12.121 -3.279 1.00 . A A . 7 VAL CB 1 1
3 3368 1 1 16 VAL CG1 C -0.972 -11.816 -4.170 1.00 . A A . 7 VAL CG1 1 1
3 3369 1 1 16 VAL CG2 C -3.333 -12.699 -4.100 1.00 . A A . 7 VAL CG2 1 1
3 3370 1 1 16 VAL H H -3.115 -14.443 -1.311 1.00 . A A . 7 VAL H 1 1
3 3371 1 1 16 VAL HA H -1.362 -13.964 -2.573 1.00 . A A . 7 VAL HA 1 1
3 3372 1 1 16 VAL HB H -2.516 -11.182 -2.841 1.00 . A A . 7 VAL HB 1 1
3 3373 1 1 16 VAL HG11 H -0.109 -11.585 -3.546 1.00 . A A . 7 VAL HG11 1 1
3 3374 1 1 16 VAL HG12 H -0.750 -12.684 -4.790 1.00 . A A . 7 VAL HG12 1 1
3 3375 1 1 16 VAL HG13 H -1.198 -10.962 -4.808 1.00 . A A . 7 VAL HG13 1 1
3 3376 1 1 16 VAL HG21 H -3.847 -13.463 -3.515 1.00 . A A . 7 VAL HG21 1 1
3 3377 1 1 16 VAL HG22 H -4.033 -11.903 -4.353 1.00 . A A . 7 VAL HG22 1 1
3 3378 1 1 16 VAL HG23 H -2.942 -13.143 -5.015 1.00 . A A . 7 VAL HG23 1 1
3 3379 1 1 16 VAL N N -2.978 -13.456 -1.395 1.00 . A A . 7 VAL N 1 1
3 3380 1 1 16 VAL O O 0.337 -12.956 -1.032 1.00 . A A . 7 VAL O 1 1
3 3381 1 1 17 VAL C C 0.461 -11.704 1.217 1.00 . A A . 8 VAL C 1 1
3 3382 1 1 17 VAL CA C -0.329 -10.674 0.409 1.00 . A A . 8 VAL CA 1 1
3 3383 1 1 17 VAL CB C -1.160 -9.735 1.286 1.00 . A A . 8 VAL CB 1 1
3 3384 1 1 17 VAL CG1 C -0.374 -9.305 2.526 1.00 . A A . 8 VAL CG1 1 1
3 3385 1 1 17 VAL CG2 C -1.636 -8.519 0.489 1.00 . A A . 8 VAL CG2 1 1
3 3386 1 1 17 VAL H H -2.096 -10.956 -0.658 1.00 . A A . 8 VAL H 1 1
3 3387 1 1 17 VAL HA H 0.371 -10.067 -0.166 1.00 . A A . 8 VAL HA 1 1
3 3388 1 1 17 VAL HB H -2.041 -10.282 1.621 1.00 . A A . 8 VAL HB 1 1
3 3389 1 1 17 VAL HG11 H 0.503 -8.733 2.220 1.00 . A A . 8 VAL HG11 1 1
3 3390 1 1 17 VAL HG12 H -1.008 -8.686 3.161 1.00 . A A . 8 VAL HG12 1 1
3 3391 1 1 17 VAL HG13 H -0.057 -10.188 3.080 1.00 . A A . 8 VAL HG13 1 1
3 3392 1 1 17 VAL HG21 H -2.619 -8.725 0.064 1.00 . A A . 8 VAL HG21 1 1
3 3393 1 1 17 VAL HG22 H -1.701 -7.654 1.150 1.00 . A A . 8 VAL HG22 1 1
3 3394 1 1 17 VAL HG23 H -0.929 -8.310 -0.314 1.00 . A A . 8 VAL HG23 1 1
3 3395 1 1 17 VAL N N -1.190 -11.363 -0.537 1.00 . A A . 8 VAL N 1 1
3 3396 1 1 17 VAL O O -0.098 -12.389 2.072 1.00 . A A . 8 VAL O 1 1
3 3397 1 1 18 PRO C C 2.978 -12.231 3.013 1.00 . A A . 9 PRO C 1 1
3 3398 1 1 18 PRO CA C 2.656 -12.720 1.599 1.00 . A A . 9 PRO CA 1 1
3 3399 1 1 18 PRO CB C 3.887 -12.834 0.715 1.00 . A A . 9 PRO CB 1 1
3 3400 1 1 18 PRO CD C 2.481 -10.990 -0.096 1.00 . A A . 9 PRO CD 1 1
3 3401 1 1 18 PRO CG C 3.863 -11.614 -0.192 1.00 . A A . 9 PRO CG 1 1
3 3402 1 1 18 PRO HA H 2.199 -13.602 1.713 1.00 . A A . 9 PRO HA 1 1
3 3403 1 1 18 PRO HB2 H 4.798 -12.857 1.314 1.00 . A A . 9 PRO HB2 1 1
3 3404 1 1 18 PRO HB3 H 3.866 -13.755 0.132 1.00 . A A . 9 PRO HB3 1 1
3 3405 1 1 18 PRO HD2 H 2.539 -9.942 0.198 1.00 . A A . 9 PRO HD2 1 1
3 3406 1 1 18 PRO HD3 H 1.964 -11.023 -1.055 1.00 . A A . 9 PRO HD3 1 1
3 3407 1 1 18 PRO HG2 H 4.627 -10.898 0.111 1.00 . A A . 9 PRO HG2 1 1
3 3408 1 1 18 PRO HG3 H 4.083 -11.899 -1.221 1.00 . A A . 9 PRO HG3 1 1
3 3409 1 1 18 PRO N N 1.784 -11.785 0.911 1.00 . A A . 9 PRO N 1 1
3 3410 1 1 18 PRO O O 2.481 -11.191 3.442 1.00 . A A . 9 PRO O 1 1
3 3411 1 1 19 LEU C C 4.975 -11.342 5.038 1.00 . A A . 10 LEU C 1 1
3 3412 1 1 19 LEU CA C 4.203 -12.663 5.053 1.00 . A A . 10 LEU CA 1 1
3 3413 1 1 19 LEU CB C 4.973 -13.819 5.695 1.00 . A A . 10 LEU CB 1 1
3 3414 1 1 19 LEU CD1 C 3.819 -13.802 7.936 1.00 . A A . 10 LEU CD1 1 1
3 3415 1 1 19 LEU CD2 C 2.986 -15.321 6.084 1.00 . A A . 10 LEU CD2 1 1
3 3416 1 1 19 LEU CG C 4.203 -14.650 6.723 1.00 . A A . 10 LEU CG 1 1
3 3417 1 1 19 LEU H H 4.208 -13.849 3.341 1.00 . A A . 10 LEU H 1 1
3 3418 1 1 19 LEU HA H 3.291 -12.523 5.633 1.00 . A A . 10 LEU HA 1 1
3 3419 1 1 19 LEU HB2 H 5.317 -14.484 4.902 1.00 . A A . 10 LEU HB2 1 1
3 3420 1 1 19 LEU HB3 H 5.862 -13.413 6.177 1.00 . A A . 10 LEU HB3 1 1
3 3421 1 1 19 LEU HD11 H 3.502 -14.454 8.750 1.00 . A A . 10 LEU HD11 1 1
3 3422 1 1 19 LEU HD12 H 4.679 -13.214 8.256 1.00 . A A . 10 LEU HD12 1 1
3 3423 1 1 19 LEU HD13 H 3.001 -13.132 7.668 1.00 . A A . 10 LEU HD13 1 1
3 3424 1 1 19 LEU HD21 H 2.174 -15.368 6.809 1.00 . A A . 10 LEU HD21 1 1
3 3425 1 1 19 LEU HD22 H 2.666 -14.744 5.216 1.00 . A A . 10 LEU HD22 1 1
3 3426 1 1 19 LEU HD23 H 3.251 -16.331 5.770 1.00 . A A . 10 LEU HD23 1 1
3 3427 1 1 19 LEU HG H 4.859 -15.444 7.080 1.00 . A A . 10 LEU HG 1 1
3 3428 1 1 19 LEU N N 3.808 -13.004 3.697 1.00 . A A . 10 LEU N 1 1
3 3429 1 1 19 LEU O O 4.498 -10.334 5.556 1.00 . A A . 10 LEU O 1 1
3 3430 1 1 20 HIS C C 6.130 -8.978 4.091 1.00 . A A . 11 HIS C 1 1
3 3431 1 1 20 HIS CA C 6.999 -10.211 4.348 1.00 . A A . 11 HIS CA 1 1
3 3432 1 1 20 HIS CB C 8.087 -10.400 3.290 1.00 . A A . 11 HIS CB 1 1
3 3433 1 1 20 HIS CD2 C 10.457 -10.835 4.305 1.00 . A A . 11 HIS CD2 1 1
3 3434 1 1 20 HIS CE1 C 10.453 -13.020 4.179 1.00 . A A . 11 HIS CE1 1 1
3 3435 1 1 20 HIS CG C 9.266 -11.219 3.761 1.00 . A A . 11 HIS CG 1 1
3 3436 1 1 20 HIS H H 6.536 -12.215 4.019 1.00 . A A . 11 HIS H 1 1
3 3437 1 1 20 HIS HA H 7.490 -10.104 5.315 1.00 . A A . 11 HIS HA 1 1
3 3438 1 1 20 HIS HB2 H 7.650 -10.882 2.416 1.00 . A A . 11 HIS HB2 1 1
3 3439 1 1 20 HIS HB3 H 8.443 -9.421 2.970 1.00 . A A . 11 HIS HB3 1 1
3 3440 1 1 20 HIS HD1 H 8.563 -13.184 3.339 1.00 . A A . 11 HIS HD1 1 1
3 3441 1 1 20 HIS HD2 H 10.767 -9.809 4.499 1.00 . A A . 11 HIS HD2 1 1
3 3442 1 1 20 HIS HE1 H 10.776 -14.057 4.261 1.00 . A A . 11 HIS HE1 1 1
3 3443 1 1 20 HIS N N 6.156 -11.391 4.438 1.00 . A A . 11 HIS N 1 1
3 3444 1 1 20 HIS ND1 N 9.294 -12.601 3.694 1.00 . A A . 11 HIS ND1 1 1
3 3445 1 1 20 HIS NE2 N 11.172 -11.924 4.558 1.00 . A A . 11 HIS NE2 1 1
3 3446 1 1 20 HIS O O 6.078 -8.068 4.917 1.00 . A A . 11 HIS O 1 1
3 3447 1 1 21 TRP C C 3.781 -7.488 3.793 1.00 . A A . 12 TRP C 1 1
3 3448 1 1 21 TRP CA C 4.606 -7.881 2.566 1.00 . A A . 12 TRP CA 1 1
3 3449 1 1 21 TRP CB C 3.743 -8.246 1.357 1.00 . A A . 12 TRP CB 1 1
3 3450 1 1 21 TRP CD1 C 3.980 -6.933 -0.852 1.00 . A A . 12 TRP CD1 1 1
3 3451 1 1 21 TRP CD2 C 2.700 -5.911 0.640 1.00 . A A . 12 TRP CD2 1 1
3 3452 1 1 21 TRP CE2 C 2.743 -5.111 -0.483 1.00 . A A . 12 TRP CE2 1 1
3 3453 1 1 21 TRP CE3 C 1.962 -5.539 1.777 1.00 . A A . 12 TRP CE3 1 1
3 3454 1 1 21 TRP CG C 3.502 -7.085 0.391 1.00 . A A . 12 TRP CG 1 1
3 3455 1 1 21 TRP CH2 C 1.327 -3.496 0.541 1.00 . A A . 12 TRP CH2 1 1
3 3456 1 1 21 TRP CZ2 C 2.069 -3.888 -0.579 1.00 . A A . 12 TRP CZ2 1 1
3 3457 1 1 21 TRP CZ3 C 1.294 -4.313 1.665 1.00 . A A . 12 TRP CZ3 1 1
3 3458 1 1 21 TRP H H 5.518 -9.732 2.276 1.00 . A A . 12 TRP H 1 1
3 3459 1 1 21 TRP HA H 5.243 -7.050 2.263 1.00 . A A . 12 TRP HA 1 1
3 3460 1 1 21 TRP HB2 H 4.221 -9.063 0.816 1.00 . A A . 12 TRP HB2 1 1
3 3461 1 1 21 TRP HB3 H 2.781 -8.618 1.709 1.00 . A A . 12 TRP HB3 1 1
3 3462 1 1 21 TRP HD1 H 4.630 -7.651 -1.351 1.00 . A A . 12 TRP HD1 1 1
3 3463 1 1 21 TRP HE1 H 3.789 -5.389 -2.418 1.00 . A A . 12 TRP HE1 1 1
3 3464 1 1 21 TRP HE3 H 1.912 -6.153 2.676 1.00 . A A . 12 TRP HE3 1 1
3 3465 1 1 21 TRP HH2 H 0.778 -2.554 0.533 1.00 . A A . 12 TRP HH2 1 1
3 3466 1 1 21 TRP HZ2 H 2.119 -3.274 -1.478 1.00 . A A . 12 TRP HZ2 1 1
3 3467 1 1 21 TRP HZ3 H 0.706 -3.977 2.519 1.00 . A A . 12 TRP HZ3 1 1
3 3468 1 1 21 TRP N N 5.470 -8.988 2.943 1.00 . A A . 12 TRP N 1 1
3 3469 1 1 21 TRP NE1 N 3.546 -5.752 -1.419 1.00 . A A . 12 TRP NE1 1 1
3 3470 1 1 21 TRP O O 3.725 -6.314 4.157 1.00 . A A . 12 TRP O 1 1
3 3471 1 1 22 PHE C C 3.060 -7.357 6.576 1.00 . A A . 13 PHE C 1 1
3 3472 1 1 22 PHE CA C 2.342 -8.265 5.575 1.00 . A A . 13 PHE CA 1 1
3 3473 1 1 22 PHE CB C 2.102 -9.630 6.222 1.00 . A A . 13 PHE CB 1 1
3 3474 1 1 22 PHE CD1 C 0.411 -9.128 8.000 1.00 . A A . 13 PHE CD1 1 1
3 3475 1 1 22 PHE CD2 C -0.214 -10.583 6.256 1.00 . A A . 13 PHE CD2 1 1
3 3476 1 1 22 PHE CE1 C -0.876 -9.273 8.583 1.00 . A A . 13 PHE CE1 1 1
3 3477 1 1 22 PHE CE2 C -1.501 -10.728 6.838 1.00 . A A . 13 PHE CE2 1 1
3 3478 1 1 22 PHE CG C 0.715 -9.786 6.850 1.00 . A A . 13 PHE CG 1 1
3 3479 1 1 22 PHE CZ C -1.805 -10.070 7.989 1.00 . A A . 13 PHE CZ 1 1
3 3480 1 1 22 PHE H H 3.212 -9.443 4.094 1.00 . A A . 13 PHE H 1 1
3 3481 1 1 22 PHE HA H 1.424 -7.780 5.242 1.00 . A A . 13 PHE HA 1 1
3 3482 1 1 22 PHE HB2 H 2.239 -10.407 5.470 1.00 . A A . 13 PHE HB2 1 1
3 3483 1 1 22 PHE HB3 H 2.857 -9.794 6.991 1.00 . A A . 13 PHE HB3 1 1
3 3484 1 1 22 PHE HD1 H 1.155 -8.490 8.476 1.00 . A A . 13 PHE HD1 1 1
3 3485 1 1 22 PHE HD2 H 0.030 -11.110 5.334 1.00 . A A . 13 PHE HD2 1 1
3 3486 1 1 22 PHE HE1 H -1.120 -8.746 9.505 1.00 . A A . 13 PHE HE1 1 1
3 3487 1 1 22 PHE HE2 H -2.245 -11.367 6.363 1.00 . A A . 13 PHE HE2 1 1
3 3488 1 1 22 PHE HZ H -2.793 -10.182 8.436 1.00 . A A . 13 PHE HZ 1 1
3 3489 1 1 22 PHE N N 3.161 -8.491 4.397 1.00 . A A . 13 PHE N 1 1
3 3490 1 1 22 PHE O O 2.482 -6.388 7.066 1.00 . A A . 13 PHE O 1 1
3 3491 1 1 23 GLY C C 5.322 -5.505 7.277 1.00 . A A . 14 GLY C 1 1
3 3492 1 1 23 GLY CA C 5.111 -6.933 7.784 1.00 . A A . 14 GLY CA 1 1
3 3493 1 1 23 GLY H H 4.771 -8.494 6.447 1.00 . A A . 14 GLY H 1 1
3 3494 1 1 23 GLY HA2 H 4.621 -6.909 8.757 1.00 . A A . 14 GLY HA2 1 1
3 3495 1 1 23 GLY HA3 H 6.077 -7.419 7.926 1.00 . A A . 14 GLY HA3 1 1
3 3496 1 1 23 GLY N N 4.309 -7.704 6.850 1.00 . A A . 14 GLY N 1 1
3 3497 1 1 23 GLY O O 5.354 -4.561 8.065 1.00 . A A . 14 GLY O 1 1
3 3498 1 1 24 PHE C C 4.393 -3.252 5.394 1.00 . A A . 15 PHE C 1 1
3 3499 1 1 24 PHE CA C 5.669 -4.095 5.343 1.00 . A A . 15 PHE CA 1 1
3 3500 1 1 24 PHE CB C 6.037 -4.353 3.880 1.00 . A A . 15 PHE CB 1 1
3 3501 1 1 24 PHE CD1 C 8.166 -3.175 3.291 1.00 . A A . 15 PHE CD1 1 1
3 3502 1 1 24 PHE CD2 C 8.255 -5.498 3.677 1.00 . A A . 15 PHE CD2 1 1
3 3503 1 1 24 PHE CE1 C 9.563 -3.164 3.036 1.00 . A A . 15 PHE CE1 1 1
3 3504 1 1 24 PHE CE2 C 9.652 -5.486 3.422 1.00 . A A . 15 PHE CE2 1 1
3 3505 1 1 24 PHE CG C 7.542 -4.342 3.606 1.00 . A A . 15 PHE CG 1 1
3 3506 1 1 24 PHE CZ C 10.277 -4.320 3.107 1.00 . A A . 15 PHE CZ 1 1
3 3507 1 1 24 PHE H H 5.435 -6.165 5.330 1.00 . A A . 15 PHE H 1 1
3 3508 1 1 24 PHE HA H 6.457 -3.591 5.901 1.00 . A A . 15 PHE HA 1 1
3 3509 1 1 24 PHE HB2 H 5.630 -5.319 3.579 1.00 . A A . 15 PHE HB2 1 1
3 3510 1 1 24 PHE HB3 H 5.558 -3.598 3.257 1.00 . A A . 15 PHE HB3 1 1
3 3511 1 1 24 PHE HD1 H 7.595 -2.249 3.234 1.00 . A A . 15 PHE HD1 1 1
3 3512 1 1 24 PHE HD2 H 7.754 -6.432 3.930 1.00 . A A . 15 PHE HD2 1 1
3 3513 1 1 24 PHE HE1 H 10.064 -2.230 2.783 1.00 . A A . 15 PHE HE1 1 1
3 3514 1 1 24 PHE HE2 H 10.223 -6.413 3.479 1.00 . A A . 15 PHE HE2 1 1
3 3515 1 1 24 PHE HZ H 11.349 -4.312 2.912 1.00 . A A . 15 PHE HZ 1 1
3 3516 1 1 24 PHE N N 5.462 -5.392 5.964 1.00 . A A . 15 PHE N 1 1
3 3517 1 1 24 PHE O O 4.456 -2.032 5.534 1.00 . A A . 15 PHE O 1 1
3 3518 1 1 25 GLY C C 1.682 -2.708 6.703 1.00 . A A . 16 GLY C 1 1
3 3519 1 1 25 GLY CA C 1.976 -3.267 5.309 1.00 . A A . 16 GLY CA 1 1
3 3520 1 1 25 GLY H H 3.222 -4.930 5.164 1.00 . A A . 16 GLY H 1 1
3 3521 1 1 25 GLY HA2 H 1.965 -2.458 4.579 1.00 . A A . 16 GLY HA2 1 1
3 3522 1 1 25 GLY HA3 H 1.191 -3.967 5.021 1.00 . A A . 16 GLY HA3 1 1
3 3523 1 1 25 GLY N N 3.264 -3.937 5.278 1.00 . A A . 16 GLY N 1 1
3 3524 1 1 25 GLY O O 1.256 -1.563 6.839 1.00 . A A . 16 GLY O 1 1
3 3525 1 1 26 TYR C C 2.601 -1.987 9.480 1.00 . A A . 17 TYR C 1 1
3 3526 1 1 26 TYR CA C 1.688 -3.148 9.081 1.00 . A A . 17 TYR CA 1 1
3 3527 1 1 26 TYR CB C 2.032 -4.370 9.935 1.00 . A A . 17 TYR CB 1 1
3 3528 1 1 26 TYR CD1 C 2.111 -3.408 12.265 1.00 . A A . 17 TYR CD1 1 1
3 3529 1 1 26 TYR CD2 C 0.477 -5.086 11.786 1.00 . A A . 17 TYR CD2 1 1
3 3530 1 1 26 TYR CE1 C 1.632 -3.329 13.620 1.00 . A A . 17 TYR CE1 1 1
3 3531 1 1 26 TYR CE2 C -0.001 -5.007 13.142 1.00 . A A . 17 TYR CE2 1 1
3 3532 1 1 26 TYR CG C 1.523 -4.285 11.376 1.00 . A A . 17 TYR CG 1 1
3 3533 1 1 26 TYR CZ C 0.600 -4.132 13.992 1.00 . A A . 17 TYR CZ 1 1
3 3534 1 1 26 TYR H H 2.268 -4.474 7.583 1.00 . A A . 17 TYR H 1 1
3 3535 1 1 26 TYR HA H 0.649 -2.829 9.168 1.00 . A A . 17 TYR HA 1 1
3 3536 1 1 26 TYR HB2 H 1.613 -5.259 9.464 1.00 . A A . 17 TYR HB2 1 1
3 3537 1 1 26 TYR HB3 H 3.115 -4.497 9.950 1.00 . A A . 17 TYR HB3 1 1
3 3538 1 1 26 TYR HD1 H 2.937 -2.776 11.940 1.00 . A A . 17 TYR HD1 1 1
3 3539 1 1 26 TYR HD2 H 0.013 -5.779 11.084 1.00 . A A . 17 TYR HD2 1 1
3 3540 1 1 26 TYR HE1 H 2.087 -2.641 14.333 1.00 . A A . 17 TYR HE1 1 1
3 3541 1 1 26 TYR HE2 H -0.827 -5.634 13.479 1.00 . A A . 17 TYR HE2 1 1
3 3542 1 1 26 TYR HH H 0.897 -3.808 15.886 1.00 . A A . 17 TYR HH 1 1
3 3543 1 1 26 TYR N N 1.921 -3.544 7.703 1.00 . A A . 17 TYR N 1 1
3 3544 1 1 26 TYR O O 2.131 -0.963 9.971 1.00 . A A . 17 TYR O 1 1
3 3545 1 1 26 TYR OH O 0.148 -4.057 15.272 1.00 . A A . 17 TYR OH 1 1
3 3546 1 1 27 ALA C C 4.609 0.082 8.748 1.00 . A A . 18 ALA C 1 1
3 3547 1 1 27 ALA CA C 4.876 -1.171 9.585 1.00 . A A . 18 ALA CA 1 1
3 3548 1 1 27 ALA CB C 6.282 -1.731 9.365 1.00 . A A . 18 ALA CB 1 1
3 3549 1 1 27 ALA H H 4.266 -3.024 8.855 1.00 . A A . 18 ALA H 1 1
3 3550 1 1 27 ALA HA H 4.757 -0.924 10.640 1.00 . A A . 18 ALA HA 1 1
3 3551 1 1 27 ALA HB1 H 6.958 -1.320 10.115 1.00 . A A . 18 ALA HB1 1 1
3 3552 1 1 27 ALA HB2 H 6.259 -2.817 9.453 1.00 . A A . 18 ALA HB2 1 1
3 3553 1 1 27 ALA HB3 H 6.632 -1.454 8.370 1.00 . A A . 18 ALA HB3 1 1
3 3554 1 1 27 ALA N N 3.892 -2.188 9.255 1.00 . A A . 18 ALA N 1 1
3 3555 1 1 27 ALA O O 4.871 1.198 9.193 1.00 . A A . 18 ALA O 1 1
3 3556 1 1 28 ALA C C 2.497 1.638 7.101 1.00 . A A . 19 ALA C 1 1
3 3557 1 1 28 ALA CA C 3.786 0.951 6.646 1.00 . A A . 19 ALA CA 1 1
3 3558 1 1 28 ALA CB C 3.689 0.420 5.214 1.00 . A A . 19 ALA CB 1 1
3 3559 1 1 28 ALA H H 3.881 -1.057 7.195 1.00 . A A . 19 ALA H 1 1
3 3560 1 1 28 ALA HA H 4.608 1.665 6.701 1.00 . A A . 19 ALA HA 1 1
3 3561 1 1 28 ALA HB1 H 4.668 0.066 4.891 1.00 . A A . 19 ALA HB1 1 1
3 3562 1 1 28 ALA HB2 H 2.976 -0.403 5.179 1.00 . A A . 19 ALA HB2 1 1
3 3563 1 1 28 ALA HB3 H 3.355 1.219 4.552 1.00 . A A . 19 ALA HB3 1 1
3 3564 1 1 28 ALA N N 4.091 -0.146 7.549 1.00 . A A . 19 ALA N 1 1
3 3565 1 1 28 ALA O O 2.275 2.810 6.801 1.00 . A A . 19 ALA O 1 1
3 3566 1 1 29 LEU C C 0.696 2.379 9.462 1.00 . A A . 20 LEU C 1 1
3 3567 1 1 29 LEU CA C 0.421 1.401 8.319 1.00 . A A . 20 LEU CA 1 1
3 3568 1 1 29 LEU CB C -0.518 0.255 8.702 1.00 . A A . 20 LEU CB 1 1
3 3569 1 1 29 LEU CD1 C -2.214 0.137 6.840 1.00 . A A . 20 LEU CD1 1 1
3 3570 1 1 29 LEU CD2 C -2.896 -0.403 9.223 1.00 . A A . 20 LEU CD2 1 1
3 3571 1 1 29 LEU CG C -1.989 0.438 8.323 1.00 . A A . 20 LEU CG 1 1
3 3572 1 1 29 LEU H H 1.870 -0.073 8.059 1.00 . A A . 20 LEU H 1 1
3 3573 1 1 29 LEU HA H -0.053 1.947 7.503 1.00 . A A . 20 LEU HA 1 1
3 3574 1 1 29 LEU HB2 H -0.154 -0.659 8.234 1.00 . A A . 20 LEU HB2 1 1
3 3575 1 1 29 LEU HB3 H -0.457 0.107 9.780 1.00 . A A . 20 LEU HB3 1 1
3 3576 1 1 29 LEU HD11 H -1.497 0.700 6.242 1.00 . A A . 20 LEU HD11 1 1
3 3577 1 1 29 LEU HD12 H -2.080 -0.929 6.661 1.00 . A A . 20 LEU HD12 1 1
3 3578 1 1 29 LEU HD13 H -3.227 0.428 6.560 1.00 . A A . 20 LEU HD13 1 1
3 3579 1 1 29 LEU HD21 H -2.555 -0.327 10.255 1.00 . A A . 20 LEU HD21 1 1
3 3580 1 1 29 LEU HD22 H -3.920 -0.037 9.151 1.00 . A A . 20 LEU HD22 1 1
3 3581 1 1 29 LEU HD23 H -2.859 -1.445 8.904 1.00 . A A . 20 LEU HD23 1 1
3 3582 1 1 29 LEU HG H -2.256 1.483 8.484 1.00 . A A . 20 LEU HG 1 1
3 3583 1 1 29 LEU N N 1.682 0.879 7.819 1.00 . A A . 20 LEU N 1 1
3 3584 1 1 29 LEU O O 0.187 3.499 9.462 1.00 . A A . 20 LEU O 1 1
3 3585 1 1 30 VAL C C 2.644 3.961 11.083 1.00 . A A . 21 VAL C 1 1
3 3586 1 1 30 VAL CA C 1.850 2.742 11.557 1.00 . A A . 21 VAL CA 1 1
3 3587 1 1 30 VAL CB C 2.603 1.903 12.591 1.00 . A A . 21 VAL CB 1 1
3 3588 1 1 30 VAL CG1 C 3.959 1.448 12.046 1.00 . A A . 21 VAL CG1 1 1
3 3589 1 1 30 VAL CG2 C 2.770 2.671 13.904 1.00 . A A . 21 VAL CG2 1 1
3 3590 1 1 30 VAL H H 1.911 1.009 10.402 1.00 . A A . 21 VAL H 1 1
3 3591 1 1 30 VAL HA H 0.921 3.084 12.012 1.00 . A A . 21 VAL HA 1 1
3 3592 1 1 30 VAL HB H 2.009 1.013 12.797 1.00 . A A . 21 VAL HB 1 1
3 3593 1 1 30 VAL HG11 H 4.570 2.321 11.818 1.00 . A A . 21 VAL HG11 1 1
3 3594 1 1 30 VAL HG12 H 4.464 0.836 12.793 1.00 . A A . 21 VAL HG12 1 1
3 3595 1 1 30 VAL HG13 H 3.807 0.863 11.139 1.00 . A A . 21 VAL HG13 1 1
3 3596 1 1 30 VAL HG21 H 2.212 3.606 13.851 1.00 . A A . 21 VAL HG21 1 1
3 3597 1 1 30 VAL HG22 H 2.391 2.068 14.729 1.00 . A A . 21 VAL HG22 1 1
3 3598 1 1 30 VAL HG23 H 3.826 2.887 14.067 1.00 . A A . 21 VAL HG23 1 1
3 3599 1 1 30 VAL N N 1.501 1.921 10.410 1.00 . A A . 21 VAL N 1 1
3 3600 1 1 30 VAL O O 2.365 5.086 11.495 1.00 . A A . 21 VAL O 1 1
3 3601 1 1 31 ALA C C 3.591 5.718 8.871 1.00 . A A . 22 ALA C 1 1
3 3602 1 1 31 ALA CA C 4.454 4.758 9.691 1.00 . A A . 22 ALA CA 1 1
3 3603 1 1 31 ALA CB C 5.591 4.147 8.868 1.00 . A A . 22 ALA CB 1 1
3 3604 1 1 31 ALA H H 3.838 2.778 9.895 1.00 . A A . 22 ALA H 1 1
3 3605 1 1 31 ALA HA H 4.883 5.298 10.535 1.00 . A A . 22 ALA HA 1 1
3 3606 1 1 31 ALA HB1 H 6.107 3.395 9.463 1.00 . A A . 22 ALA HB1 1 1
3 3607 1 1 31 ALA HB2 H 5.180 3.683 7.971 1.00 . A A . 22 ALA HB2 1 1
3 3608 1 1 31 ALA HB3 H 6.293 4.930 8.582 1.00 . A A . 22 ALA HB3 1 1
3 3609 1 1 31 ALA N N 3.618 3.696 10.225 1.00 . A A . 22 ALA N 1 1
3 3610 1 1 31 ALA O O 3.712 6.935 9.003 1.00 . A A . 22 ALA O 1 1
3 3611 1 1 32 SER C C 0.978 6.831 8.066 1.00 . A A . 23 SER C 1 1
3 3612 1 1 32 SER CA C 1.854 5.923 7.200 1.00 . A A . 23 SER CA 1 1
3 3613 1 1 32 SER CB C 0.981 5.024 6.322 1.00 . A A . 23 SER CB 1 1
3 3614 1 1 32 SER H H 2.646 4.144 7.940 1.00 . A A . 23 SER H 1 1
3 3615 1 1 32 SER HA H 2.513 6.518 6.567 1.00 . A A . 23 SER HA 1 1
3 3616 1 1 32 SER HB2 H 0.591 4.201 6.922 1.00 . A A . 23 SER HB2 1 1
3 3617 1 1 32 SER HB3 H 0.123 5.591 5.962 1.00 . A A . 23 SER HB3 1 1
3 3618 1 1 32 SER HG H 2.469 3.943 5.532 1.00 . A A . 23 SER HG 1 1
3 3619 1 1 32 SER N N 2.738 5.135 8.041 1.00 . A A . 23 SER N 1 1
3 3620 1 1 32 SER O O 1.093 8.054 8.003 1.00 . A A . 23 SER O 1 1
3 3621 1 1 32 SER OG O 1.703 4.500 5.211 1.00 . A A . 23 SER OG 1 1
3 3622 1 1 33 GLY C C 0.007 7.908 10.616 1.00 . A A . 24 GLY C 1 1
3 3623 1 1 33 GLY CA C -0.771 6.931 9.733 1.00 . A A . 24 GLY CA 1 1
3 3624 1 1 33 GLY H H 0.037 5.201 8.900 1.00 . A A . 24 GLY H 1 1
3 3625 1 1 33 GLY HA2 H -1.503 7.477 9.138 1.00 . A A . 24 GLY HA2 1 1
3 3626 1 1 33 GLY HA3 H -1.326 6.233 10.359 1.00 . A A . 24 GLY HA3 1 1
3 3627 1 1 33 GLY N N 0.123 6.196 8.855 1.00 . A A . 24 GLY N 1 1
3 3628 1 1 33 GLY O O -0.497 8.976 10.962 1.00 . A A . 24 GLY O 1 1
3 3629 1 1 34 GLY C C 2.380 9.673 11.113 1.00 . A A . 25 GLY C 1 1
3 3630 1 1 34 GLY CA C 2.077 8.336 11.792 1.00 . A A . 25 GLY CA 1 1
3 3631 1 1 34 GLY H H 1.627 6.639 10.671 1.00 . A A . 25 GLY H 1 1
3 3632 1 1 34 GLY HA2 H 1.591 8.513 12.751 1.00 . A A . 25 GLY HA2 1 1
3 3633 1 1 34 GLY HA3 H 3.009 7.810 11.999 1.00 . A A . 25 GLY HA3 1 1
3 3634 1 1 34 GLY N N 1.224 7.509 10.956 1.00 . A A . 25 GLY N 1 1
3 3635 1 1 34 GLY O O 1.948 10.724 11.584 1.00 . A A . 25 GLY O 1 1
3 3636 1 1 35 ILE C C 2.218 11.453 8.738 1.00 . A A . 26 ILE C 1 1
3 3637 1 1 35 ILE CA C 3.486 10.780 9.269 1.00 . A A . 26 ILE CA 1 1
3 3638 1 1 35 ILE CB C 4.502 10.437 8.178 1.00 . A A . 26 ILE CB 1 1
3 3639 1 1 35 ILE CD1 C 6.530 11.020 9.560 1.00 . A A . 26 ILE CD1 1 1
3 3640 1 1 35 ILE CG1 C 5.805 9.916 8.788 1.00 . A A . 26 ILE CG1 1 1
3 3641 1 1 35 ILE CG2 C 4.740 11.632 7.254 1.00 . A A . 26 ILE CG2 1 1
3 3642 1 1 35 ILE H H 3.468 8.731 9.641 1.00 . A A . 26 ILE H 1 1
3 3643 1 1 35 ILE HA H 3.975 11.464 9.962 1.00 . A A . 26 ILE HA 1 1
3 3644 1 1 35 ILE HB H 4.089 9.634 7.567 1.00 . A A . 26 ILE HB 1 1
3 3645 1 1 35 ILE HD11 H 7.451 11.282 9.040 1.00 . A A . 26 ILE HD11 1 1
3 3646 1 1 35 ILE HD12 H 5.888 11.899 9.626 1.00 . A A . 26 ILE HD12 1 1
3 3647 1 1 35 ILE HD13 H 6.766 10.667 10.564 1.00 . A A . 26 ILE HD13 1 1
3 3648 1 1 35 ILE HG12 H 5.590 9.081 9.456 1.00 . A A . 26 ILE HG12 1 1
3 3649 1 1 35 ILE HG13 H 6.453 9.533 7.999 1.00 . A A . 26 ILE HG13 1 1
3 3650 1 1 35 ILE HG21 H 3.783 12.081 6.988 1.00 . A A . 26 ILE HG21 1 1
3 3651 1 1 35 ILE HG22 H 5.358 12.370 7.765 1.00 . A A . 26 ILE HG22 1 1
3 3652 1 1 35 ILE HG23 H 5.248 11.297 6.349 1.00 . A A . 26 ILE HG23 1 1
3 3653 1 1 35 ILE N N 3.120 9.590 10.017 1.00 . A A . 26 ILE N 1 1
3 3654 1 1 35 ILE O O 1.929 12.599 9.080 1.00 . A A . 26 ILE O 1 1
3 3655 1 1 36 ILE C C -0.644 11.741 8.444 1.00 . A A . 27 ILE C 1 1
3 3656 1 1 36 ILE CA C 0.266 11.222 7.329 1.00 . A A . 27 ILE CA 1 1
3 3657 1 1 36 ILE CB C -0.390 10.160 6.445 1.00 . A A . 27 ILE CB 1 1
3 3658 1 1 36 ILE CD1 C -2.645 9.370 7.253 1.00 . A A . 27 ILE CD1 1 1
3 3659 1 1 36 ILE CG1 C -1.135 9.126 7.292 1.00 . A A . 27 ILE CG1 1 1
3 3660 1 1 36 ILE CG2 C 0.637 9.508 5.517 1.00 . A A . 27 ILE CG2 1 1
3 3661 1 1 36 ILE H H 1.738 9.781 7.637 1.00 . A A . 27 ILE H 1 1
3 3662 1 1 36 ILE HA H 0.532 12.059 6.683 1.00 . A A . 27 ILE HA 1 1
3 3663 1 1 36 ILE HB H -1.130 10.651 5.812 1.00 . A A . 27 ILE HB 1 1
3 3664 1 1 36 ILE HD11 H -2.838 10.409 6.988 1.00 . A A . 27 ILE HD11 1 1
3 3665 1 1 36 ILE HD12 H -3.100 8.715 6.509 1.00 . A A . 27 ILE HD12 1 1
3 3666 1 1 36 ILE HD13 H -3.073 9.159 8.233 1.00 . A A . 27 ILE HD13 1 1
3 3667 1 1 36 ILE HG12 H -0.916 8.123 6.924 1.00 . A A . 27 ILE HG12 1 1
3 3668 1 1 36 ILE HG13 H -0.782 9.172 8.322 1.00 . A A . 27 ILE HG13 1 1
3 3669 1 1 36 ILE HG21 H 0.224 9.436 4.511 1.00 . A A . 27 ILE HG21 1 1
3 3670 1 1 36 ILE HG22 H 1.543 10.114 5.495 1.00 . A A . 27 ILE HG22 1 1
3 3671 1 1 36 ILE HG23 H 0.876 8.510 5.884 1.00 . A A . 27 ILE HG23 1 1
3 3672 1 1 36 ILE N N 1.496 10.712 7.910 1.00 . A A . 27 ILE N 1 1
3 3673 1 1 36 ILE O O -1.538 12.549 8.196 1.00 . A A . 27 ILE O 1 1
3 3674 1 1 37 GLY C C -0.768 13.061 11.275 1.00 . A A . 28 GLY C 1 1
3 3675 1 1 37 GLY CA C -1.168 11.661 10.804 1.00 . A A . 28 GLY CA 1 1
3 3676 1 1 37 GLY H H 0.345 10.600 9.843 1.00 . A A . 28 GLY H 1 1
3 3677 1 1 37 GLY HA2 H -2.228 11.648 10.551 1.00 . A A . 28 GLY HA2 1 1
3 3678 1 1 37 GLY HA3 H -1.025 10.946 11.614 1.00 . A A . 28 GLY HA3 1 1
3 3679 1 1 37 GLY N N -0.384 11.256 9.650 1.00 . A A . 28 GLY N 1 1
3 3680 1 1 37 GLY O O -1.420 14.045 10.930 1.00 . A A . 28 GLY O 1 1
3 3681 1 1 38 TYR C C 0.943 15.402 11.460 1.00 . A A . 29 TYR C 1 1
3 3682 1 1 38 TYR CA C 0.796 14.367 12.577 1.00 . A A . 29 TYR CA 1 1
3 3683 1 1 38 TYR CB C 2.176 14.069 13.165 1.00 . A A . 29 TYR CB 1 1
3 3684 1 1 38 TYR CD1 C 2.206 14.521 15.646 1.00 . A A . 29 TYR CD1 1 1
3 3685 1 1 38 TYR CD2 C 2.054 12.252 14.909 1.00 . A A . 29 TYR CD2 1 1
3 3686 1 1 38 TYR CE1 C 2.176 14.079 17.016 1.00 . A A . 29 TYR CE1 1 1
3 3687 1 1 38 TYR CE2 C 2.024 11.810 16.279 1.00 . A A . 29 TYR CE2 1 1
3 3688 1 1 38 TYR CG C 2.144 13.599 14.621 1.00 . A A . 29 TYR CG 1 1
3 3689 1 1 38 TYR CZ C 2.086 12.745 17.265 1.00 . A A . 29 TYR CZ 1 1
3 3690 1 1 38 TYR H H 0.826 12.299 12.331 1.00 . A A . 29 TYR H 1 1
3 3691 1 1 38 TYR HA H 0.076 14.734 13.309 1.00 . A A . 29 TYR HA 1 1
3 3692 1 1 38 TYR HB2 H 2.661 13.305 12.558 1.00 . A A . 29 TYR HB2 1 1
3 3693 1 1 38 TYR HB3 H 2.790 14.967 13.098 1.00 . A A . 29 TYR HB3 1 1
3 3694 1 1 38 TYR HD1 H 2.277 15.585 15.418 1.00 . A A . 29 TYR HD1 1 1
3 3695 1 1 38 TYR HD2 H 2.005 11.524 14.100 1.00 . A A . 29 TYR HD2 1 1
3 3696 1 1 38 TYR HE1 H 2.224 14.796 17.834 1.00 . A A . 29 TYR HE1 1 1
3 3697 1 1 38 TYR HE2 H 1.952 10.749 16.521 1.00 . A A . 29 TYR HE2 1 1
3 3698 1 1 38 TYR HH H 1.177 12.557 18.973 1.00 . A A . 29 TYR HH 1 1
3 3699 1 1 38 TYR N N 0.301 13.105 12.056 1.00 . A A . 29 TYR N 1 1
3 3700 1 1 38 TYR O O 0.734 16.594 11.681 1.00 . A A . 29 TYR O 1 1
3 3701 1 1 38 TYR OH O 2.058 12.327 18.559 1.00 . A A . 29 TYR OH 1 1
3 3702 1 1 39 VAL C C 0.122 16.022 8.470 1.00 . A A . 30 VAL C 1 1
3 3703 1 1 39 VAL CA C 1.480 15.776 9.131 1.00 . A A . 30 VAL CA 1 1
3 3704 1 1 39 VAL CB C 2.510 15.171 8.175 1.00 . A A . 30 VAL CB 1 1
3 3705 1 1 39 VAL CG1 C 2.862 16.153 7.056 1.00 . A A . 30 VAL CG1 1 1
3 3706 1 1 39 VAL CG2 C 3.764 14.726 8.930 1.00 . A A . 30 VAL CG2 1 1
3 3707 1 1 39 VAL H H 1.470 13.938 10.112 1.00 . A A . 30 VAL H 1 1
3 3708 1 1 39 VAL HA H 1.872 16.726 9.492 1.00 . A A . 30 VAL HA 1 1
3 3709 1 1 39 VAL HB H 2.064 14.288 7.718 1.00 . A A . 30 VAL HB 1 1
3 3710 1 1 39 VAL HG11 H 2.422 15.810 6.120 1.00 . A A . 30 VAL HG11 1 1
3 3711 1 1 39 VAL HG12 H 2.471 17.140 7.303 1.00 . A A . 30 VAL HG12 1 1
3 3712 1 1 39 VAL HG13 H 3.946 16.208 6.949 1.00 . A A . 30 VAL HG13 1 1
3 3713 1 1 39 VAL HG21 H 4.293 13.975 8.344 1.00 . A A . 30 VAL HG21 1 1
3 3714 1 1 39 VAL HG22 H 4.415 15.585 9.092 1.00 . A A . 30 VAL HG22 1 1
3 3715 1 1 39 VAL HG23 H 3.477 14.301 9.892 1.00 . A A . 30 VAL HG23 1 1
3 3716 1 1 39 VAL N N 1.302 14.909 10.284 1.00 . A A . 30 VAL N 1 1
3 3717 1 1 39 VAL O O -0.110 17.087 7.899 1.00 . A A . 30 VAL O 1 1
3 3718 1 1 40 LYS C C -1.991 14.779 6.496 1.00 . A A . 31 LYS C 1 1
3 3719 1 1 40 LYS CA C -2.067 15.116 7.987 1.00 . A A . 31 LYS CA 1 1
3 3720 1 1 40 LYS CB C -2.683 16.486 8.278 1.00 . A A . 31 LYS CB 1 1
3 3721 1 1 40 LYS CD C -5.038 17.387 8.279 1.00 . A A . 31 LYS CD 1 1
3 3722 1 1 40 LYS CE C -6.344 17.449 9.074 1.00 . A A . 31 LYS CE 1 1
3 3723 1 1 40 LYS CG C -4.088 16.341 8.867 1.00 . A A . 31 LYS CG 1 1
3 3724 1 1 40 LYS H H -0.542 14.158 9.035 1.00 . A A . 31 LYS H 1 1
3 3725 1 1 40 LYS HA H -2.693 14.370 8.478 1.00 . A A . 31 LYS HA 1 1
3 3726 1 1 40 LYS HB2 H -2.048 17.034 8.974 1.00 . A A . 31 LYS HB2 1 1
3 3727 1 1 40 LYS HB3 H -2.728 17.071 7.360 1.00 . A A . 31 LYS HB3 1 1
3 3728 1 1 40 LYS HD2 H -4.558 18.365 8.285 1.00 . A A . 31 LYS HD2 1 1
3 3729 1 1 40 LYS HD3 H -5.253 17.144 7.238 1.00 . A A . 31 LYS HD3 1 1
3 3730 1 1 40 LYS HE2 H -7.191 17.496 8.390 1.00 . A A . 31 LYS HE2 1 1
3 3731 1 1 40 LYS HE3 H -6.461 16.540 9.664 1.00 . A A . 31 LYS HE3 1 1
3 3732 1 1 40 LYS HG2 H -4.470 15.341 8.663 1.00 . A A . 31 LYS HG2 1 1
3 3733 1 1 40 LYS HG3 H -4.045 16.452 9.950 1.00 . A A . 31 LYS HG3 1 1
3 3734 1 1 40 LYS HZ1 H -5.452 19.096 9.987 1.00 . A A . 31 LYS HZ1 1 1
3 3735 1 1 40 LYS HZ2 H -7.034 19.321 9.674 1.00 . A A . 31 LYS HZ2 1 1
3 3736 1 1 40 LYS HZ3 H -6.578 18.328 10.892 1.00 . A A . 31 LYS HZ3 1 1
3 3737 1 1 40 LYS N N -0.739 15.021 8.569 1.00 . A A . 31 LYS N 1 1
3 3738 1 1 40 LYS NZ N -6.352 18.630 9.966 1.00 . A A . 31 LYS NZ 1 1
3 3739 1 1 40 LYS O O -2.547 13.775 6.054 1.00 . A A . 31 LYS O 1 1
3 3740 1 1 41 ALA C C -0.763 16.776 3.680 1.00 . A A . 32 ALA C 1 1
3 3741 1 1 41 ALA CA C -1.144 15.446 4.331 1.00 . A A . 32 ALA CA 1 1
3 3742 1 1 41 ALA CB C -2.433 14.861 3.752 1.00 . A A . 32 ALA CB 1 1
3 3743 1 1 41 ALA H H -0.850 16.453 6.131 1.00 . A A . 32 ALA H 1 1
3 3744 1 1 41 ALA HA H -0.335 14.731 4.179 1.00 . A A . 32 ALA HA 1 1
3 3745 1 1 41 ALA HB1 H -3.264 15.074 4.425 1.00 . A A . 32 ALA HB1 1 1
3 3746 1 1 41 ALA HB2 H -2.631 15.310 2.778 1.00 . A A . 32 ALA HB2 1 1
3 3747 1 1 41 ALA HB3 H -2.325 13.782 3.639 1.00 . A A . 32 ALA HB3 1 1
3 3748 1 1 41 ALA N N -1.299 15.639 5.763 1.00 . A A . 32 ALA N 1 1
3 3749 1 1 41 ALA O O -1.064 17.842 4.215 1.00 . A A . 32 ALA O 1 1
3 3750 1 1 42 GLY C C 1.845 17.936 1.735 1.00 . A A . 33 GLY C 1 1
3 3751 1 1 42 GLY CA C 0.319 17.854 1.804 1.00 . A A . 33 GLY CA 1 1
3 3752 1 1 42 GLY H H 0.135 15.801 2.105 1.00 . A A . 33 GLY H 1 1
3 3753 1 1 42 GLY HA2 H -0.093 17.830 0.795 1.00 . A A . 33 GLY HA2 1 1
3 3754 1 1 42 GLY HA3 H -0.076 18.746 2.289 1.00 . A A . 33 GLY HA3 1 1
3 3755 1 1 42 GLY N N -0.106 16.671 2.534 1.00 . A A . 33 GLY N 1 1
3 3756 1 1 42 GLY O O 2.395 18.909 1.221 1.00 . A A . 33 GLY O 1 1
3 3757 1 1 43 SER C C 4.462 16.741 0.832 1.00 . A A . 34 SER C 1 1
3 3758 1 1 43 SER CA C 3.938 16.846 2.265 1.00 . A A . 34 SER CA 1 1
3 3759 1 1 43 SER CB C 4.441 15.668 3.102 1.00 . A A . 34 SER CB 1 1
3 3760 1 1 43 SER H H 2.031 16.115 2.677 1.00 . A A . 34 SER H 1 1
3 3761 1 1 43 SER HA H 4.262 17.780 2.724 1.00 . A A . 34 SER HA 1 1
3 3762 1 1 43 SER HB2 H 3.732 14.843 3.029 1.00 . A A . 34 SER HB2 1 1
3 3763 1 1 43 SER HB3 H 5.387 15.312 2.695 1.00 . A A . 34 SER HB3 1 1
3 3764 1 1 43 SER HG H 5.525 16.415 4.609 1.00 . A A . 34 SER HG 1 1
3 3765 1 1 43 SER N N 2.486 16.903 2.261 1.00 . A A . 34 SER N 1 1
3 3766 1 1 43 SER O O 4.032 15.875 0.072 1.00 . A A . 34 SER O 1 1
3 3767 1 1 43 SER OG O 4.616 16.021 4.471 1.00 . A A . 34 SER OG 1 1
3 3768 1 1 44 VAL C C 7.049 16.572 -0.915 1.00 . A A . 35 VAL C 1 1
3 3769 1 1 44 VAL CA C 5.971 17.654 -0.823 1.00 . A A . 35 VAL CA 1 1
3 3770 1 1 44 VAL CB C 6.501 19.054 -1.141 1.00 . A A . 35 VAL CB 1 1
3 3771 1 1 44 VAL CG1 C 7.738 18.981 -2.038 1.00 . A A . 35 VAL CG1 1 1
3 3772 1 1 44 VAL CG2 C 5.412 19.920 -1.778 1.00 . A A . 35 VAL CG2 1 1
3 3773 1 1 44 VAL H H 5.728 18.337 1.130 1.00 . A A . 35 VAL H 1 1
3 3774 1 1 44 VAL HA H 5.180 17.423 -1.536 1.00 . A A . 35 VAL HA 1 1
3 3775 1 1 44 VAL HB H 6.795 19.522 -0.202 1.00 . A A . 35 VAL HB 1 1
3 3776 1 1 44 VAL HG11 H 8.621 18.803 -1.425 1.00 . A A . 35 VAL HG11 1 1
3 3777 1 1 44 VAL HG12 H 7.622 18.166 -2.753 1.00 . A A . 35 VAL HG12 1 1
3 3778 1 1 44 VAL HG13 H 7.853 19.922 -2.576 1.00 . A A . 35 VAL HG13 1 1
3 3779 1 1 44 VAL HG21 H 4.438 19.464 -1.606 1.00 . A A . 35 VAL HG21 1 1
3 3780 1 1 44 VAL HG22 H 5.432 20.915 -1.332 1.00 . A A . 35 VAL HG22 1 1
3 3781 1 1 44 VAL HG23 H 5.592 20.000 -2.850 1.00 . A A . 35 VAL HG23 1 1
3 3782 1 1 44 VAL N N 5.384 17.635 0.506 1.00 . A A . 35 VAL N 1 1
3 3783 1 1 44 VAL O O 7.119 15.843 -1.903 1.00 . A A . 35 VAL O 1 1
3 3784 1 1 45 PRO C C 8.404 14.121 0.496 1.00 . A A . 36 PRO C 1 1
3 3785 1 1 45 PRO CA C 8.954 15.519 0.206 1.00 . A A . 36 PRO CA 1 1
3 3786 1 1 45 PRO CB C 9.899 16.022 1.285 1.00 . A A . 36 PRO CB 1 1
3 3787 1 1 45 PRO CD C 7.830 17.347 1.344 1.00 . A A . 36 PRO CD 1 1
3 3788 1 1 45 PRO CG C 9.094 17.007 2.118 1.00 . A A . 36 PRO CG 1 1
3 3789 1 1 45 PRO HA H 9.408 15.455 -0.683 1.00 . A A . 36 PRO HA 1 1
3 3790 1 1 45 PRO HB2 H 10.264 15.198 1.900 1.00 . A A . 36 PRO HB2 1 1
3 3791 1 1 45 PRO HB3 H 10.773 16.503 0.847 1.00 . A A . 36 PRO HB3 1 1
3 3792 1 1 45 PRO HD2 H 6.937 17.143 1.936 1.00 . A A . 36 PRO HD2 1 1
3 3793 1 1 45 PRO HD3 H 7.802 18.403 1.077 1.00 . A A . 36 PRO HD3 1 1
3 3794 1 1 45 PRO HG2 H 8.844 16.574 3.086 1.00 . A A . 36 PRO HG2 1 1
3 3795 1 1 45 PRO HG3 H 9.676 17.907 2.312 1.00 . A A . 36 PRO HG3 1 1
3 3796 1 1 45 PRO N N 7.884 16.500 0.156 1.00 . A A . 36 PRO N 1 1
3 3797 1 1 45 PRO O O 8.765 13.156 -0.176 1.00 . A A . 36 PRO O 1 1
3 3798 1 1 46 SER C C 6.346 12.096 0.658 1.00 . A A . 37 SER C 1 1
3 3799 1 1 46 SER CA C 6.937 12.792 1.886 1.00 . A A . 37 SER CA 1 1
3 3800 1 1 46 SER CB C 5.857 13.001 2.949 1.00 . A A . 37 SER CB 1 1
3 3801 1 1 46 SER H H 7.252 14.846 2.040 1.00 . A A . 37 SER H 1 1
3 3802 1 1 46 SER HA H 7.750 12.201 2.306 1.00 . A A . 37 SER HA 1 1
3 3803 1 1 46 SER HB2 H 6.187 13.762 3.657 1.00 . A A . 37 SER HB2 1 1
3 3804 1 1 46 SER HB3 H 4.950 13.378 2.476 1.00 . A A . 37 SER HB3 1 1
3 3805 1 1 46 SER HG H 4.580 11.602 3.598 1.00 . A A . 37 SER HG 1 1
3 3806 1 1 46 SER N N 7.540 14.056 1.498 1.00 . A A . 37 SER N 1 1
3 3807 1 1 46 SER O O 6.761 10.994 0.306 1.00 . A A . 37 SER O 1 1
3 3808 1 1 46 SER OG O 5.560 11.797 3.652 1.00 . A A . 37 SER OG 1 1
3 3809 1 1 47 LEU C C 5.792 11.880 -2.187 1.00 . A A . 38 LEU C 1 1
3 3810 1 1 47 LEU CA C 4.733 12.230 -1.140 1.00 . A A . 38 LEU CA 1 1
3 3811 1 1 47 LEU CB C 3.661 13.195 -1.648 1.00 . A A . 38 LEU CB 1 1
3 3812 1 1 47 LEU CD1 C 1.636 12.059 -0.663 1.00 . A A . 38 LEU CD1 1 1
3 3813 1 1 47 LEU CD2 C 1.393 13.574 -2.683 1.00 . A A . 38 LEU CD2 1 1
3 3814 1 1 47 LEU CG C 2.291 12.581 -1.943 1.00 . A A . 38 LEU CG 1 1
3 3815 1 1 47 LEU H H 5.054 13.666 0.334 1.00 . A A . 38 LEU H 1 1
3 3816 1 1 47 LEU HA H 4.226 11.312 -0.842 1.00 . A A . 38 LEU HA 1 1
3 3817 1 1 47 LEU HB2 H 3.531 13.985 -0.908 1.00 . A A . 38 LEU HB2 1 1
3 3818 1 1 47 LEU HB3 H 4.028 13.669 -2.558 1.00 . A A . 38 LEU HB3 1 1
3 3819 1 1 47 LEU HD11 H 0.698 11.562 -0.911 1.00 . A A . 38 LEU HD11 1 1
3 3820 1 1 47 LEU HD12 H 2.305 11.350 -0.175 1.00 . A A . 38 LEU HD12 1 1
3 3821 1 1 47 LEU HD13 H 1.439 12.894 0.010 1.00 . A A . 38 LEU HD13 1 1
3 3822 1 1 47 LEU HD21 H 1.270 13.252 -3.717 1.00 . A A . 38 LEU HD21 1 1
3 3823 1 1 47 LEU HD22 H 0.418 13.614 -2.197 1.00 . A A . 38 LEU HD22 1 1
3 3824 1 1 47 LEU HD23 H 1.850 14.563 -2.662 1.00 . A A . 38 LEU HD23 1 1
3 3825 1 1 47 LEU HG H 2.436 11.725 -2.603 1.00 . A A . 38 LEU HG 1 1
3 3826 1 1 47 LEU N N 5.386 12.770 0.041 1.00 . A A . 38 LEU N 1 1
3 3827 1 1 47 LEU O O 5.788 10.779 -2.736 1.00 . A A . 38 LEU O 1 1
3 3828 1 1 48 ALA C C 8.498 11.359 -3.074 1.00 . A A . 39 ALA C 1 1
3 3829 1 1 48 ALA CA C 7.737 12.645 -3.405 1.00 . A A . 39 ALA CA 1 1
3 3830 1 1 48 ALA CB C 8.648 13.874 -3.416 1.00 . A A . 39 ALA CB 1 1
3 3831 1 1 48 ALA H H 6.671 13.730 -1.982 1.00 . A A . 39 ALA H 1 1
3 3832 1 1 48 ALA HA H 7.275 12.541 -4.386 1.00 . A A . 39 ALA HA 1 1
3 3833 1 1 48 ALA HB1 H 9.622 13.601 -3.823 1.00 . A A . 39 ALA HB1 1 1
3 3834 1 1 48 ALA HB2 H 8.201 14.652 -4.036 1.00 . A A . 39 ALA HB2 1 1
3 3835 1 1 48 ALA HB3 H 8.770 14.246 -2.399 1.00 . A A . 39 ALA HB3 1 1
3 3836 1 1 48 ALA N N 6.675 12.837 -2.433 1.00 . A A . 39 ALA N 1 1
3 3837 1 1 48 ALA O O 8.975 10.667 -3.972 1.00 . A A . 39 ALA O 1 1
3 3838 1 1 49 ALA C C 8.460 8.650 -1.686 1.00 . A A . 40 ALA C 1 1
3 3839 1 1 49 ALA CA C 9.282 9.888 -1.322 1.00 . A A . 40 ALA CA 1 1
3 3840 1 1 49 ALA CB C 9.538 9.995 0.183 1.00 . A A . 40 ALA CB 1 1
3 3841 1 1 49 ALA H H 8.197 11.646 -1.058 1.00 . A A . 40 ALA H 1 1
3 3842 1 1 49 ALA HA H 10.241 9.842 -1.838 1.00 . A A . 40 ALA HA 1 1
3 3843 1 1 49 ALA HB1 H 9.723 11.037 0.446 1.00 . A A . 40 ALA HB1 1 1
3 3844 1 1 49 ALA HB2 H 8.665 9.633 0.727 1.00 . A A . 40 ALA HB2 1 1
3 3845 1 1 49 ALA HB3 H 10.407 9.394 0.448 1.00 . A A . 40 ALA HB3 1 1
3 3846 1 1 49 ALA N N 8.588 11.078 -1.782 1.00 . A A . 40 ALA N 1 1
3 3847 1 1 49 ALA O O 9.017 7.613 -2.044 1.00 . A A . 40 ALA O 1 1
3 3848 1 1 50 GLY C C 6.316 7.343 -3.381 1.00 . A A . 41 GLY C 1 1
3 3849 1 1 50 GLY CA C 6.243 7.706 -1.896 1.00 . A A . 41 GLY CA 1 1
3 3850 1 1 50 GLY H H 6.702 9.645 -1.290 1.00 . A A . 41 GLY H 1 1
3 3851 1 1 50 GLY HA2 H 6.497 6.834 -1.293 1.00 . A A . 41 GLY HA2 1 1
3 3852 1 1 50 GLY HA3 H 5.223 7.987 -1.637 1.00 . A A . 41 GLY HA3 1 1
3 3853 1 1 50 GLY N N 7.148 8.799 -1.582 1.00 . A A . 41 GLY N 1 1
3 3854 1 1 50 GLY O O 6.199 6.174 -3.745 1.00 . A A . 41 GLY O 1 1
3 3855 1 1 51 LEU C C 7.890 7.418 -5.964 1.00 . A A . 42 LEU C 1 1
3 3856 1 1 51 LEU CA C 6.599 8.172 -5.636 1.00 . A A . 42 LEU CA 1 1
3 3857 1 1 51 LEU CB C 6.465 9.509 -6.368 1.00 . A A . 42 LEU CB 1 1
3 3858 1 1 51 LEU CD1 C 4.016 9.922 -6.806 1.00 . A A . 42 LEU CD1 1 1
3 3859 1 1 51 LEU CD2 C 5.750 10.565 -8.543 1.00 . A A . 42 LEU CD2 1 1
3 3860 1 1 51 LEU CG C 5.370 9.583 -7.434 1.00 . A A . 42 LEU CG 1 1
3 3861 1 1 51 LEU H H 6.604 9.316 -3.895 1.00 . A A . 42 LEU H 1 1
3 3862 1 1 51 LEU HA H 5.753 7.554 -5.935 1.00 . A A . 42 LEU HA 1 1
3 3863 1 1 51 LEU HB2 H 6.279 10.288 -5.629 1.00 . A A . 42 LEU HB2 1 1
3 3864 1 1 51 LEU HB3 H 7.420 9.739 -6.840 1.00 . A A . 42 LEU HB3 1 1
3 3865 1 1 51 LEU HD11 H 3.657 10.870 -7.208 1.00 . A A . 42 LEU HD11 1 1
3 3866 1 1 51 LEU HD12 H 3.300 9.134 -7.039 1.00 . A A . 42 LEU HD12 1 1
3 3867 1 1 51 LEU HD13 H 4.128 10.005 -5.725 1.00 . A A . 42 LEU HD13 1 1
3 3868 1 1 51 LEU HD21 H 6.709 11.026 -8.308 1.00 . A A . 42 LEU HD21 1 1
3 3869 1 1 51 LEU HD22 H 5.826 10.031 -9.491 1.00 . A A . 42 LEU HD22 1 1
3 3870 1 1 51 LEU HD23 H 4.985 11.338 -8.622 1.00 . A A . 42 LEU HD23 1 1
3 3871 1 1 51 LEU HG H 5.274 8.599 -7.893 1.00 . A A . 42 LEU HG 1 1
3 3872 1 1 51 LEU N N 6.510 8.368 -4.199 1.00 . A A . 42 LEU N 1 1
3 3873 1 1 51 LEU O O 7.850 6.339 -6.553 1.00 . A A . 42 LEU O 1 1
3 3874 1 1 52 LEU C C 10.276 5.952 -5.364 1.00 . A A . 43 LEU C 1 1
3 3875 1 1 52 LEU CA C 10.304 7.414 -5.812 1.00 . A A . 43 LEU CA 1 1
3 3876 1 1 52 LEU CB C 11.409 8.240 -5.150 1.00 . A A . 43 LEU CB 1 1
3 3877 1 1 52 LEU CD1 C 11.342 10.248 -6.674 1.00 . A A . 43 LEU CD1 1 1
3 3878 1 1 52 LEU CD2 C 13.447 9.710 -5.364 1.00 . A A . 43 LEU CD2 1 1
3 3879 1 1 52 LEU CG C 12.219 9.144 -6.081 1.00 . A A . 43 LEU CG 1 1
3 3880 1 1 52 LEU H H 9.027 8.894 -5.089 1.00 . A A . 43 LEU H 1 1
3 3881 1 1 52 LEU HA H 10.480 7.443 -6.887 1.00 . A A . 43 LEU HA 1 1
3 3882 1 1 52 LEU HB2 H 10.958 8.860 -4.376 1.00 . A A . 43 LEU HB2 1 1
3 3883 1 1 52 LEU HB3 H 12.096 7.556 -4.651 1.00 . A A . 43 LEU HB3 1 1
3 3884 1 1 52 LEU HD11 H 11.841 11.210 -6.557 1.00 . A A . 43 LEU HD11 1 1
3 3885 1 1 52 LEU HD12 H 11.176 10.052 -7.733 1.00 . A A . 43 LEU HD12 1 1
3 3886 1 1 52 LEU HD13 H 10.384 10.270 -6.154 1.00 . A A . 43 LEU HD13 1 1
3 3887 1 1 52 LEU HD21 H 14.296 9.043 -5.516 1.00 . A A . 43 LEU HD21 1 1
3 3888 1 1 52 LEU HD22 H 13.682 10.694 -5.768 1.00 . A A . 43 LEU HD22 1 1
3 3889 1 1 52 LEU HD23 H 13.238 9.794 -4.298 1.00 . A A . 43 LEU HD23 1 1
3 3890 1 1 52 LEU HG H 12.582 8.540 -6.913 1.00 . A A . 43 LEU HG 1 1
3 3891 1 1 52 LEU N N 9.004 8.016 -5.568 1.00 . A A . 43 LEU N 1 1
3 3892 1 1 52 LEU O O 10.361 5.044 -6.189 1.00 . A A . 43 LEU O 1 1
3 3893 1 1 53 PHE C C 8.929 3.639 -4.036 1.00 . A A . 44 PHE C 1 1
3 3894 1 1 53 PHE CA C 10.118 4.432 -3.489 1.00 . A A . 44 PHE CA 1 1
3 3895 1 1 53 PHE CB C 9.956 4.593 -1.976 1.00 . A A . 44 PHE CB 1 1
3 3896 1 1 53 PHE CD1 C 12.187 5.659 -1.576 1.00 . A A . 44 PHE CD1 1 1
3 3897 1 1 53 PHE CD2 C 11.549 3.869 -0.185 1.00 . A A . 44 PHE CD2 1 1
3 3898 1 1 53 PHE CE1 C 13.415 5.769 -0.872 1.00 . A A . 44 PHE CE1 1 1
3 3899 1 1 53 PHE CE2 C 12.777 3.979 0.519 1.00 . A A . 44 PHE CE2 1 1
3 3900 1 1 53 PHE CG C 11.280 4.712 -1.217 1.00 . A A . 44 PHE CG 1 1
3 3901 1 1 53 PHE CZ C 13.684 4.927 0.161 1.00 . A A . 44 PHE CZ 1 1
3 3902 1 1 53 PHE H H 10.090 6.513 -3.392 1.00 . A A . 44 PHE H 1 1
3 3903 1 1 53 PHE HA H 11.046 3.933 -3.770 1.00 . A A . 44 PHE HA 1 1
3 3904 1 1 53 PHE HB2 H 9.355 5.481 -1.778 1.00 . A A . 44 PHE HB2 1 1
3 3905 1 1 53 PHE HB3 H 9.401 3.739 -1.587 1.00 . A A . 44 PHE HB3 1 1
3 3906 1 1 53 PHE HD1 H 11.971 6.335 -2.404 1.00 . A A . 44 PHE HD1 1 1
3 3907 1 1 53 PHE HD2 H 10.822 3.109 0.103 1.00 . A A . 44 PHE HD2 1 1
3 3908 1 1 53 PHE HE1 H 14.142 6.529 -1.160 1.00 . A A . 44 PHE HE1 1 1
3 3909 1 1 53 PHE HE2 H 12.993 3.304 1.347 1.00 . A A . 44 PHE HE2 1 1
3 3910 1 1 53 PHE HZ H 14.627 5.011 0.701 1.00 . A A . 44 PHE HZ 1 1
3 3911 1 1 53 PHE N N 10.158 5.769 -4.057 1.00 . A A . 44 PHE N 1 1
3 3912 1 1 53 PHE O O 8.926 2.410 -3.992 1.00 . A A . 44 PHE O 1 1
3 3913 1 1 54 GLY C C 7.115 2.810 -6.241 1.00 . A A . 45 GLY C 1 1
3 3914 1 1 54 GLY CA C 6.757 3.756 -5.093 1.00 . A A . 45 GLY CA 1 1
3 3915 1 1 54 GLY H H 7.960 5.374 -4.570 1.00 . A A . 45 GLY H 1 1
3 3916 1 1 54 GLY HA2 H 6.233 3.204 -4.312 1.00 . A A . 45 GLY HA2 1 1
3 3917 1 1 54 GLY HA3 H 6.075 4.527 -5.451 1.00 . A A . 45 GLY HA3 1 1
3 3918 1 1 54 GLY N N 7.949 4.375 -4.538 1.00 . A A . 45 GLY N 1 1
3 3919 1 1 54 GLY O O 6.956 1.596 -6.122 1.00 . A A . 45 GLY O 1 1
3 3920 1 1 55 SER C C 9.154 1.718 -8.158 1.00 . A A . 46 SER C 1 1
3 3921 1 1 55 SER CA C 7.971 2.628 -8.496 1.00 . A A . 46 SER CA 1 1
3 3922 1 1 55 SER CB C 8.322 3.541 -9.671 1.00 . A A . 46 SER CB 1 1
3 3923 1 1 55 SER H H 7.715 4.390 -7.415 1.00 . A A . 46 SER H 1 1
3 3924 1 1 55 SER HA H 7.092 2.034 -8.748 1.00 . A A . 46 SER HA 1 1
3 3925 1 1 55 SER HB2 H 9.051 4.284 -9.348 1.00 . A A . 46 SER HB2 1 1
3 3926 1 1 55 SER HB3 H 8.794 2.954 -10.459 1.00 . A A . 46 SER HB3 1 1
3 3927 1 1 55 SER HG H 7.411 4.682 -11.040 1.00 . A A . 46 SER HG 1 1
3 3928 1 1 55 SER N N 7.590 3.402 -7.327 1.00 . A A . 46 SER N 1 1
3 3929 1 1 55 SER O O 9.134 0.528 -8.466 1.00 . A A . 46 SER O 1 1
3 3930 1 1 55 SER OG O 7.174 4.202 -10.196 1.00 . A A . 46 SER OG 1 1
3 3931 1 1 56 LEU C C 10.933 0.313 -6.384 1.00 . A A . 47 LEU C 1 1
3 3932 1 1 56 LEU CA C 11.346 1.573 -7.146 1.00 . A A . 47 LEU CA 1 1
3 3933 1 1 56 LEU CB C 12.311 2.472 -6.371 1.00 . A A . 47 LEU CB 1 1
3 3934 1 1 56 LEU CD1 C 13.600 4.098 -7.805 1.00 . A A . 47 LEU CD1 1 1
3 3935 1 1 56 LEU CD2 C 14.800 2.718 -6.047 1.00 . A A . 47 LEU CD2 1 1
3 3936 1 1 56 LEU CG C 13.649 2.766 -7.053 1.00 . A A . 47 LEU CG 1 1
3 3937 1 1 56 LEU H H 10.165 3.283 -7.282 1.00 . A A . 47 LEU H 1 1
3 3938 1 1 56 LEU HA H 11.853 1.272 -8.063 1.00 . A A . 47 LEU HA 1 1
3 3939 1 1 56 LEU HB2 H 11.812 3.420 -6.171 1.00 . A A . 47 LEU HB2 1 1
3 3940 1 1 56 LEU HB3 H 12.513 2.008 -5.405 1.00 . A A . 47 LEU HB3 1 1
3 3941 1 1 56 LEU HD11 H 14.520 4.228 -8.374 1.00 . A A . 47 LEU HD11 1 1
3 3942 1 1 56 LEU HD12 H 12.748 4.100 -8.485 1.00 . A A . 47 LEU HD12 1 1
3 3943 1 1 56 LEU HD13 H 13.495 4.915 -7.090 1.00 . A A . 47 LEU HD13 1 1
3 3944 1 1 56 LEU HD21 H 14.768 3.605 -5.415 1.00 . A A . 47 LEU HD21 1 1
3 3945 1 1 56 LEU HD22 H 14.704 1.827 -5.427 1.00 . A A . 47 LEU HD22 1 1
3 3946 1 1 56 LEU HD23 H 15.749 2.687 -6.582 1.00 . A A . 47 LEU HD23 1 1
3 3947 1 1 56 LEU HG H 13.834 1.987 -7.792 1.00 . A A . 47 LEU HG 1 1
3 3948 1 1 56 LEU N N 10.157 2.314 -7.529 1.00 . A A . 47 LEU N 1 1
3 3949 1 1 56 LEU O O 11.491 -0.761 -6.604 1.00 . A A . 47 LEU O 1 1
3 3950 1 1 57 ALA C C 8.885 -1.694 -5.634 1.00 . A A . 48 ALA C 1 1
3 3951 1 1 57 ALA CA C 9.465 -0.625 -4.706 1.00 . A A . 48 ALA CA 1 1
3 3952 1 1 57 ALA CB C 8.438 -0.111 -3.695 1.00 . A A . 48 ALA CB 1 1
3 3953 1 1 57 ALA H H 9.510 1.362 -5.329 1.00 . A A . 48 ALA H 1 1
3 3954 1 1 57 ALA HA H 10.311 -1.047 -4.163 1.00 . A A . 48 ALA HA 1 1
3 3955 1 1 57 ALA HB1 H 7.929 -0.957 -3.232 1.00 . A A . 48 ALA HB1 1 1
3 3956 1 1 57 ALA HB2 H 8.945 0.473 -2.927 1.00 . A A . 48 ALA HB2 1 1
3 3957 1 1 57 ALA HB3 H 7.708 0.517 -4.206 1.00 . A A . 48 ALA HB3 1 1
3 3958 1 1 57 ALA N N 9.959 0.485 -5.502 1.00 . A A . 48 ALA N 1 1
3 3959 1 1 57 ALA O O 9.361 -2.828 -5.655 1.00 . A A . 48 ALA O 1 1
3 3960 1 1 58 GLY C C 8.192 -2.681 -8.384 1.00 . A A . 49 GLY C 1 1
3 3961 1 1 58 GLY CA C 7.215 -2.205 -7.307 1.00 . A A . 49 GLY CA 1 1
3 3962 1 1 58 GLY H H 7.483 -0.371 -6.357 1.00 . A A . 49 GLY H 1 1
3 3963 1 1 58 GLY HA2 H 6.820 -3.064 -6.764 1.00 . A A . 49 GLY HA2 1 1
3 3964 1 1 58 GLY HA3 H 6.366 -1.707 -7.776 1.00 . A A . 49 GLY HA3 1 1
3 3965 1 1 58 GLY N N 7.865 -1.295 -6.379 1.00 . A A . 49 GLY N 1 1
3 3966 1 1 58 GLY O O 8.632 -3.829 -8.365 1.00 . A A . 49 GLY O 1 1
3 3967 1 1 59 LEU C C 10.622 -2.851 -9.821 1.00 . A A . 50 LEU C 1 1
3 3968 1 1 59 LEU CA C 9.420 -2.086 -10.381 1.00 . A A . 50 LEU CA 1 1
3 3969 1 1 59 LEU CB C 9.802 -0.816 -11.143 1.00 . A A . 50 LEU CB 1 1
3 3970 1 1 59 LEU CD1 C 7.480 0.066 -11.579 1.00 . A A . 50 LEU CD1 1 1
3 3971 1 1 59 LEU CD2 C 9.409 0.764 -13.070 1.00 . A A . 50 LEU CD2 1 1
3 3972 1 1 59 LEU CG C 8.809 -0.351 -12.211 1.00 . A A . 50 LEU CG 1 1
3 3973 1 1 59 LEU H H 8.141 -0.841 -9.307 1.00 . A A . 50 LEU H 1 1
3 3974 1 1 59 LEU HA H 8.892 -2.735 -11.079 1.00 . A A . 50 LEU HA 1 1
3 3975 1 1 59 LEU HB2 H 9.934 -0.009 -10.423 1.00 . A A . 50 LEU HB2 1 1
3 3976 1 1 59 LEU HB3 H 10.768 -0.978 -11.621 1.00 . A A . 50 LEU HB3 1 1
3 3977 1 1 59 LEU HD11 H 7.672 0.670 -10.692 1.00 . A A . 50 LEU HD11 1 1
3 3978 1 1 59 LEU HD12 H 6.903 0.649 -12.297 1.00 . A A . 50 LEU HD12 1 1
3 3979 1 1 59 LEU HD13 H 6.916 -0.823 -11.297 1.00 . A A . 50 LEU HD13 1 1
3 3980 1 1 59 LEU HD21 H 10.115 0.334 -13.781 1.00 . A A . 50 LEU HD21 1 1
3 3981 1 1 59 LEU HD22 H 8.613 1.274 -13.612 1.00 . A A . 50 LEU HD22 1 1
3 3982 1 1 59 LEU HD23 H 9.928 1.477 -12.430 1.00 . A A . 50 LEU HD23 1 1
3 3983 1 1 59 LEU HG H 8.601 -1.191 -12.873 1.00 . A A . 50 LEU HG 1 1
3 3984 1 1 59 LEU N N 8.503 -1.773 -9.298 1.00 . A A . 50 LEU N 1 1
3 3985 1 1 59 LEU O O 10.887 -3.980 -10.229 1.00 . A A . 50 LEU O 1 1
3 3986 1 1 60 GLY C C 12.165 -4.218 -7.770 1.00 . A A . 51 GLY C 1 1
3 3987 1 1 60 GLY CA C 12.482 -2.810 -8.276 1.00 . A A . 51 GLY CA 1 1
3 3988 1 1 60 GLY H H 11.093 -1.286 -8.570 1.00 . A A . 51 GLY H 1 1
3 3989 1 1 60 GLY HA2 H 13.299 -2.854 -8.996 1.00 . A A . 51 GLY HA2 1 1
3 3990 1 1 60 GLY HA3 H 12.821 -2.189 -7.447 1.00 . A A . 51 GLY HA3 1 1
3 3991 1 1 60 GLY N N 11.315 -2.205 -8.896 1.00 . A A . 51 GLY N 1 1
3 3992 1 1 60 GLY O O 12.916 -5.158 -8.026 1.00 . A A . 51 GLY O 1 1
3 3993 1 1 61 ALA C C 10.507 -6.618 -7.650 1.00 . A A . 52 ALA C 1 1
3 3994 1 1 61 ALA CA C 10.625 -5.599 -6.515 1.00 . A A . 52 ALA CA 1 1
3 3995 1 1 61 ALA CB C 9.310 -5.417 -5.754 1.00 . A A . 52 ALA CB 1 1
3 3996 1 1 61 ALA H H 10.446 -3.551 -6.855 1.00 . A A . 52 ALA H 1 1
3 3997 1 1 61 ALA HA H 11.392 -5.933 -5.816 1.00 . A A . 52 ALA HA 1 1
3 3998 1 1 61 ALA HB1 H 8.898 -6.394 -5.503 1.00 . A A . 52 ALA HB1 1 1
3 3999 1 1 61 ALA HB2 H 9.495 -4.854 -4.839 1.00 . A A . 52 ALA HB2 1 1
3 4000 1 1 61 ALA HB3 H 8.602 -4.873 -6.379 1.00 . A A . 52 ALA HB3 1 1
3 4001 1 1 61 ALA N N 11.051 -4.321 -7.059 1.00 . A A . 52 ALA N 1 1
3 4002 1 1 61 ALA O O 10.779 -7.802 -7.457 1.00 . A A . 52 ALA O 1 1
3 4003 1 1 62 TYR C C 10.071 -6.164 -11.267 1.00 . A A . 53 TYR C 1 1
3 4004 1 1 62 TYR CA C 9.942 -6.973 -9.974 1.00 . A A . 53 TYR CA 1 1
3 4005 1 1 62 TYR CB C 8.528 -7.550 -9.887 1.00 . A A . 53 TYR CB 1 1
3 4006 1 1 62 TYR CD1 C 8.397 -8.915 -7.771 1.00 . A A . 53 TYR CD1 1 1
3 4007 1 1 62 TYR CD2 C 7.227 -6.832 -7.849 1.00 . A A . 53 TYR CD2 1 1
3 4008 1 1 62 TYR CE1 C 7.933 -9.125 -6.424 1.00 . A A . 53 TYR CE1 1 1
3 4009 1 1 62 TYR CE2 C 6.762 -7.042 -6.503 1.00 . A A . 53 TYR CE2 1 1
3 4010 1 1 62 TYR CG C 8.034 -7.773 -8.456 1.00 . A A . 53 TYR CG 1 1
3 4011 1 1 62 TYR CZ C 7.138 -8.178 -5.857 1.00 . A A . 53 TYR CZ 1 1
3 4012 1 1 62 TYR H H 9.881 -5.156 -8.957 1.00 . A A . 53 TYR H 1 1
3 4013 1 1 62 TYR HA H 10.727 -7.728 -9.948 1.00 . A A . 53 TYR HA 1 1
3 4014 1 1 62 TYR HB2 H 7.839 -6.875 -10.396 1.00 . A A . 53 TYR HB2 1 1
3 4015 1 1 62 TYR HB3 H 8.499 -8.499 -10.422 1.00 . A A . 53 TYR HB3 1 1
3 4016 1 1 62 TYR HD1 H 9.035 -9.658 -8.250 1.00 . A A . 53 TYR HD1 1 1
3 4017 1 1 62 TYR HD2 H 6.940 -5.930 -8.390 1.00 . A A . 53 TYR HD2 1 1
3 4018 1 1 62 TYR HE1 H 8.211 -10.023 -5.872 1.00 . A A . 53 TYR HE1 1 1
3 4019 1 1 62 TYR HE2 H 6.124 -6.307 -6.012 1.00 . A A . 53 TYR HE2 1 1
3 4020 1 1 62 TYR HH H 5.763 -8.041 -4.490 1.00 . A A . 53 TYR HH 1 1
3 4021 1 1 62 TYR N N 10.100 -6.120 -8.808 1.00 . A A . 53 TYR N 1 1
3 4022 1 1 62 TYR O O 9.068 -5.751 -11.848 1.00 . A A . 53 TYR O 1 1
3 4023 1 1 62 TYR OH O 6.700 -8.377 -4.584 1.00 . A A . 53 TYR OH 1 1
3 4024 1 1 63 GLN C C 13.093 -5.144 -13.148 1.00 . A A . 54 GLN C 1 1
3 4025 1 1 63 GLN CA C 11.586 -5.209 -12.892 1.00 . A A . 54 GLN CA 1 1
3 4026 1 1 63 GLN CB C 10.983 -3.805 -12.814 1.00 . A A . 54 GLN CB 1 1
3 4027 1 1 63 GLN CD C 12.047 -3.077 -14.981 1.00 . A A . 54 GLN CD 1 1
3 4028 1 1 63 GLN CG C 10.734 -3.237 -14.212 1.00 . A A . 54 GLN CG 1 1
3 4029 1 1 63 GLN H H 12.124 -6.300 -11.200 1.00 . A A . 54 GLN H 1 1
3 4030 1 1 63 GLN HA H 11.098 -5.764 -13.693 1.00 . A A . 54 GLN HA 1 1
3 4031 1 1 63 GLN HB2 H 10.046 -3.839 -12.258 1.00 . A A . 54 GLN HB2 1 1
3 4032 1 1 63 GLN HB3 H 11.655 -3.146 -12.264 1.00 . A A . 54 GLN HB3 1 1
3 4033 1 1 63 GLN HE21 H 12.020 -1.105 -14.523 1.00 . A A . 54 GLN HE21 1 1
3 4034 1 1 63 GLN HE22 H 13.373 -1.627 -15.469 1.00 . A A . 54 GLN HE22 1 1
3 4035 1 1 63 GLN HG2 H 10.064 -3.898 -14.763 1.00 . A A . 54 GLN HG2 1 1
3 4036 1 1 63 GLN HG3 H 10.234 -2.272 -14.133 1.00 . A A . 54 GLN HG3 1 1
3 4037 1 1 63 GLN N N 11.314 -5.961 -11.679 1.00 . A A . 54 GLN N 1 1
3 4038 1 1 63 GLN NE2 N 12.519 -1.833 -14.992 1.00 . A A . 54 GLN NE2 1 1
3 4039 1 1 63 GLN O O 13.601 -5.804 -14.054 1.00 . A A . 54 GLN O 1 1
3 4040 1 1 63 GLN OE1 O 12.595 -4.020 -15.528 1.00 . A A . 54 GLN OE1 1 1
3 4041 1 1 64 LEU C C 15.704 -3.217 -11.388 1.00 . A A . 55 LEU C 1 1
3 4042 1 1 64 LEU CA C 15.205 -4.185 -12.462 1.00 . A A . 55 LEU CA 1 1
3 4043 1 1 64 LEU CB C 15.573 -3.766 -13.887 1.00 . A A . 55 LEU CB 1 1
3 4044 1 1 64 LEU CD1 C 16.781 -4.324 -16.029 1.00 . A A . 55 LEU CD1 1 1
3 4045 1 1 64 LEU CD2 C 18.084 -4.007 -13.876 1.00 . A A . 55 LEU CD2 1 1
3 4046 1 1 64 LEU CG C 16.774 -4.483 -14.508 1.00 . A A . 55 LEU CG 1 1
3 4047 1 1 64 LEU H H 13.346 -3.812 -11.600 1.00 . A A . 55 LEU H 1 1
3 4048 1 1 64 LEU HA H 15.658 -5.160 -12.286 1.00 . A A . 55 LEU HA 1 1
3 4049 1 1 64 LEU HB2 H 14.707 -3.930 -14.528 1.00 . A A . 55 LEU HB2 1 1
3 4050 1 1 64 LEU HB3 H 15.774 -2.695 -13.889 1.00 . A A . 55 LEU HB3 1 1
3 4051 1 1 64 LEU HD11 H 16.520 -3.299 -16.289 1.00 . A A . 55 LEU HD11 1 1
3 4052 1 1 64 LEU HD12 H 17.774 -4.555 -16.414 1.00 . A A . 55 LEU HD12 1 1
3 4053 1 1 64 LEU HD13 H 16.054 -5.007 -16.469 1.00 . A A . 55 LEU HD13 1 1
3 4054 1 1 64 LEU HD21 H 18.621 -3.376 -14.584 1.00 . A A . 55 LEU HD21 1 1
3 4055 1 1 64 LEU HD22 H 17.865 -3.435 -12.974 1.00 . A A . 55 LEU HD22 1 1
3 4056 1 1 64 LEU HD23 H 18.698 -4.870 -13.619 1.00 . A A . 55 LEU HD23 1 1
3 4057 1 1 64 LEU HG H 16.683 -5.548 -14.296 1.00 . A A . 55 LEU HG 1 1
3 4058 1 1 64 LEU N N 13.766 -4.344 -12.335 1.00 . A A . 55 LEU N 1 1
3 4059 1 1 64 LEU O O 16.097 -2.092 -11.696 1.00 . A A . 55 LEU O 1 1
3 4060 1 1 65 SER C C 15.979 -3.667 -7.726 1.00 . A A . 56 SER C 1 1
3 4061 1 1 65 SER CA C 16.116 -2.878 -9.029 1.00 . A A . 56 SER CA 1 1
3 4062 1 1 65 SER CB C 15.322 -1.572 -8.944 1.00 . A A . 56 SER CB 1 1
3 4063 1 1 65 SER H H 15.350 -4.604 -9.909 1.00 . A A . 56 SER H 1 1
3 4064 1 1 65 SER HA H 17.163 -2.653 -9.232 1.00 . A A . 56 SER HA 1 1
3 4065 1 1 65 SER HB2 H 14.673 -1.485 -9.816 1.00 . A A . 56 SER HB2 1 1
3 4066 1 1 65 SER HB3 H 14.675 -1.598 -8.067 1.00 . A A . 56 SER HB3 1 1
3 4067 1 1 65 SER HG H 15.786 0.246 -8.249 1.00 . A A . 56 SER HG 1 1
3 4068 1 1 65 SER N N 15.672 -3.688 -10.151 1.00 . A A . 56 SER N 1 1
3 4069 1 1 65 SER O O 15.637 -3.104 -6.688 1.00 . A A . 56 SER O 1 1
3 4070 1 1 65 SER OG O 16.174 -0.433 -8.872 1.00 . A A . 56 SER OG 1 1
3 4071 1 1 66 GLN C C 16.536 -7.266 -7.052 1.00 . A A . 57 GLN C 1 1
3 4072 1 1 66 GLN CA C 16.165 -5.833 -6.665 1.00 . A A . 57 GLN CA 1 1
3 4073 1 1 66 GLN CB C 14.770 -5.777 -6.041 1.00 . A A . 57 GLN CB 1 1
3 4074 1 1 66 GLN CD C 13.886 -7.193 -4.150 1.00 . A A . 57 GLN CD 1 1
3 4075 1 1 66 GLN CG C 14.830 -6.052 -4.537 1.00 . A A . 57 GLN CG 1 1
3 4076 1 1 66 GLN H H 16.531 -5.410 -8.672 1.00 . A A . 57 GLN H 1 1
3 4077 1 1 66 GLN HA H 16.891 -5.443 -5.952 1.00 . A A . 57 GLN HA 1 1
3 4078 1 1 66 GLN HB2 H 14.328 -4.796 -6.217 1.00 . A A . 57 GLN HB2 1 1
3 4079 1 1 66 GLN HB3 H 14.122 -6.509 -6.523 1.00 . A A . 57 GLN HB3 1 1
3 4080 1 1 66 GLN HE21 H 13.000 -5.946 -2.823 1.00 . A A . 57 GLN HE21 1 1
3 4081 1 1 66 GLN HE22 H 12.343 -7.547 -2.889 1.00 . A A . 57 GLN HE22 1 1
3 4082 1 1 66 GLN HG2 H 15.850 -6.307 -4.251 1.00 . A A . 57 GLN HG2 1 1
3 4083 1 1 66 GLN HG3 H 14.561 -5.150 -3.988 1.00 . A A . 57 GLN HG3 1 1
3 4084 1 1 66 GLN N N 16.253 -4.960 -7.823 1.00 . A A . 57 GLN N 1 1
3 4085 1 1 66 GLN NE2 N 13.003 -6.869 -3.210 1.00 . A A . 57 GLN NE2 1 1
3 4086 1 1 66 GLN O O 15.670 -8.055 -7.429 1.00 . A A . 57 GLN O 1 1
3 4087 1 1 66 GLN OE1 O 13.955 -8.294 -4.671 1.00 . A A . 57 GLN OE1 1 1
3 4088 1 1 67 ASP C C 18.044 -9.171 -8.755 1.00 . A A . 58 ASP C 1 1
3 4089 1 1 67 ASP CA C 18.319 -8.885 -7.278 1.00 . A A . 58 ASP CA 1 1
3 4090 1 1 67 ASP CB C 17.615 -9.961 -6.449 1.00 . A A . 58 ASP CB 1 1
3 4091 1 1 67 ASP CG C 18.279 -10.284 -5.109 1.00 . A A . 58 ASP CG 1 1
3 4092 1 1 67 ASP H H 18.521 -6.913 -6.637 1.00 . A A . 58 ASP H 1 1
3 4093 1 1 67 ASP HA H 19.384 -8.858 -7.049 1.00 . A A . 58 ASP HA 1 1
3 4094 1 1 67 ASP HB2 H 16.590 -9.641 -6.261 1.00 . A A . 58 ASP HB2 1 1
3 4095 1 1 67 ASP HB3 H 17.560 -10.876 -7.040 1.00 . A A . 58 ASP HB3 1 1
3 4096 1 1 67 ASP N N 17.823 -7.560 -6.944 1.00 . A A . 58 ASP N 1 1
3 4097 1 1 67 ASP O O 16.922 -8.990 -9.228 1.00 . A A . 58 ASP O 1 1
3 4098 1 1 67 ASP OD1 O 19.272 -11.025 -5.050 1.00 . A A . 58 ASP OD1 1 1
3 4099 1 1 67 ASP OD2 O 17.730 -9.731 -4.081 1.00 . A A . 58 ASP OD2 1 1
3 4100 1 1 68 PRO C C 18.256 -11.257 -11.087 1.00 . A A . 59 PRO C 1 1
3 4101 1 1 68 PRO CA C 18.998 -9.936 -10.876 1.00 . A A . 59 PRO CA 1 1
3 4102 1 1 68 PRO CB C 20.429 -9.971 -11.389 1.00 . A A . 59 PRO CB 1 1
3 4103 1 1 68 PRO CD C 20.456 -9.850 -8.935 1.00 . A A . 59 PRO CD 1 1
3 4104 1 1 68 PRO CG C 21.308 -10.137 -10.161 1.00 . A A . 59 PRO CG 1 1
3 4105 1 1 68 PRO HA H 18.454 -9.239 -11.343 1.00 . A A . 59 PRO HA 1 1
3 4106 1 1 68 PRO HB2 H 20.573 -10.795 -12.088 1.00 . A A . 59 PRO HB2 1 1
3 4107 1 1 68 PRO HB3 H 20.674 -9.053 -11.924 1.00 . A A . 59 PRO HB3 1 1
3 4108 1 1 68 PRO HD2 H 20.472 -10.687 -8.237 1.00 . A A . 59 PRO HD2 1 1
3 4109 1 1 68 PRO HD3 H 20.822 -8.977 -8.395 1.00 . A A . 59 PRO HD3 1 1
3 4110 1 1 68 PRO HG2 H 21.714 -11.147 -10.116 1.00 . A A . 59 PRO HG2 1 1
3 4111 1 1 68 PRO HG3 H 22.157 -9.454 -10.204 1.00 . A A . 59 PRO HG3 1 1
3 4112 1 1 68 PRO N N 19.113 -9.624 -9.462 1.00 . A A . 59 PRO N 1 1
3 4113 1 1 68 PRO O O 17.263 -11.307 -11.812 1.00 . A A . 59 PRO O 1 1
3 4114 1 1 69 ARG C C 16.666 -13.540 -10.238 1.00 . A A . 60 ARG C 1 1
3 4115 1 1 69 ARG CA C 18.163 -13.613 -10.549 1.00 . A A . 60 ARG CA 1 1
3 4116 1 1 69 ARG CB C 18.828 -14.603 -9.590 1.00 . A A . 60 ARG CB 1 1
3 4117 1 1 69 ARG CD C 20.782 -16.193 -9.473 1.00 . A A . 60 ARG CD 1 1
3 4118 1 1 69 ARG CG C 19.666 -15.629 -10.355 1.00 . A A . 60 ARG CG 1 1
3 4119 1 1 69 ARG CZ C 23.193 -16.791 -9.763 1.00 . A A . 60 ARG CZ 1 1
3 4120 1 1 69 ARG H H 19.573 -12.247 -9.854 1.00 . A A . 60 ARG H 1 1
3 4121 1 1 69 ARG HA H 18.334 -13.915 -11.582 1.00 . A A . 60 ARG HA 1 1
3 4122 1 1 69 ARG HB2 H 19.461 -14.063 -8.886 1.00 . A A . 60 ARG HB2 1 1
3 4123 1 1 69 ARG HB3 H 18.065 -15.116 -9.004 1.00 . A A . 60 ARG HB3 1 1
3 4124 1 1 69 ARG HD2 H 20.988 -15.508 -8.651 1.00 . A A . 60 ARG HD2 1 1
3 4125 1 1 69 ARG HD3 H 20.464 -17.137 -9.030 1.00 . A A . 60 ARG HD3 1 1
3 4126 1 1 69 ARG HE H 21.954 -16.240 -11.263 1.00 . A A . 60 ARG HE 1 1
3 4127 1 1 69 ARG HG2 H 19.027 -16.440 -10.703 1.00 . A A . 60 ARG HG2 1 1
3 4128 1 1 69 ARG HG3 H 20.099 -15.162 -11.241 1.00 . A A . 60 ARG HG3 1 1
3 4129 1 1 69 ARG HH11 H 22.538 -16.903 -7.832 1.00 . A A . 60 ARG HH11 1 1
3 4130 1 1 69 ARG HH12 H 24.204 -17.311 -8.067 1.00 . A A . 60 ARG HH12 1 1
3 4131 1 1 69 ARG HH21 H 24.119 -16.773 -11.554 1.00 . A A . 60 ARG HH21 1 1
3 4132 1 1 69 ARG HH22 H 25.105 -17.234 -10.205 1.00 . A A . 60 ARG HH22 1 1
3 4133 1 1 69 ARG N N 18.765 -12.296 -10.441 1.00 . A A . 60 ARG N 1 1
3 4134 1 1 69 ARG NE N 22.007 -16.400 -10.277 1.00 . A A . 60 ARG NE 1 1
3 4135 1 1 69 ARG NH1 N 23.323 -17.022 -8.440 1.00 . A A . 60 ARG NH1 1 1
3 4136 1 1 69 ARG NH2 N 24.222 -16.945 -10.575 1.00 . A A . 60 ARG NH2 1 1
3 4137 1 1 69 ARG O O 15.835 -13.725 -11.125 1.00 . A A . 60 ARG O 1 1
3 4138 1 1 70 ASN C C 14.176 -12.413 -9.590 1.00 . A A . 61 ASN C 1 1
3 4139 1 1 70 ASN CA C 14.988 -13.169 -8.536 1.00 . A A . 61 ASN CA 1 1
3 4140 1 1 70 ASN CB C 14.883 -12.400 -7.218 1.00 . A A . 61 ASN CB 1 1
3 4141 1 1 70 ASN CG C 15.520 -13.189 -6.071 1.00 . A A . 61 ASN CG 1 1
3 4142 1 1 70 ASN H H 17.052 -13.120 -8.260 1.00 . A A . 61 ASN H 1 1
3 4143 1 1 70 ASN HA H 14.652 -14.198 -8.411 1.00 . A A . 61 ASN HA 1 1
3 4144 1 1 70 ASN HB2 H 15.376 -11.433 -7.316 1.00 . A A . 61 ASN HB2 1 1
3 4145 1 1 70 ASN HB3 H 13.836 -12.202 -6.990 1.00 . A A . 61 ASN HB3 1 1
3 4146 1 1 70 ASN HD21 H 13.868 -14.357 -6.021 1.00 . A A . 61 ASN HD21 1 1
3 4147 1 1 70 ASN HD22 H 15.094 -14.758 -4.865 1.00 . A A . 61 ASN HD22 1 1
3 4148 1 1 70 ASN N N 16.369 -13.269 -8.975 1.00 . A A . 61 ASN N 1 1
3 4149 1 1 70 ASN ND2 N 14.765 -14.184 -5.615 1.00 . A A . 61 ASN ND2 1 1
3 4150 1 1 70 ASN O O 13.141 -12.896 -10.046 1.00 . A A . 61 ASN O 1 1
3 4151 1 1 70 ASN OD1 O 16.623 -12.912 -5.631 1.00 . A A . 61 ASN OD1 1 1
3 4152 1 1 71 VAL C C 13.580 -11.283 -12.118 1.00 . A A . 62 VAL C 1 1
3 4153 1 1 71 VAL CA C 14.010 -10.411 -10.937 1.00 . A A . 62 VAL CA 1 1
3 4154 1 1 71 VAL CB C 14.922 -9.253 -11.350 1.00 . A A . 62 VAL CB 1 1
3 4155 1 1 71 VAL CG1 C 14.784 -8.953 -12.844 1.00 . A A . 62 VAL CG1 1 1
3 4156 1 1 71 VAL CG2 C 14.638 -8.006 -10.511 1.00 . A A . 62 VAL CG2 1 1
3 4157 1 1 71 VAL H H 15.519 -10.852 -9.570 1.00 . A A . 62 VAL H 1 1
3 4158 1 1 71 VAL HA H 13.121 -9.989 -10.470 1.00 . A A . 62 VAL HA 1 1
3 4159 1 1 71 VAL HB H 15.953 -9.555 -11.163 1.00 . A A . 62 VAL HB 1 1
3 4160 1 1 71 VAL HG11 H 15.224 -9.767 -13.420 1.00 . A A . 62 VAL HG11 1 1
3 4161 1 1 71 VAL HG12 H 13.729 -8.856 -13.099 1.00 . A A . 62 VAL HG12 1 1
3 4162 1 1 71 VAL HG13 H 15.301 -8.022 -13.077 1.00 . A A . 62 VAL HG13 1 1
3 4163 1 1 71 VAL HG21 H 14.875 -8.209 -9.467 1.00 . A A . 62 VAL HG21 1 1
3 4164 1 1 71 VAL HG22 H 15.253 -7.180 -10.869 1.00 . A A . 62 VAL HG22 1 1
3 4165 1 1 71 VAL HG23 H 13.585 -7.740 -10.600 1.00 . A A . 62 VAL HG23 1 1
3 4166 1 1 71 VAL N N 14.676 -11.238 -9.946 1.00 . A A . 62 VAL N 1 1
3 4167 1 1 71 VAL O O 12.418 -11.260 -12.520 1.00 . A A . 62 VAL O 1 1
3 4168 1 1 72 TRP C C 13.074 -13.789 -13.409 1.00 . A A . 63 TRP C 1 1
3 4169 1 1 72 TRP CA C 14.275 -12.911 -13.766 1.00 . A A . 63 TRP CA 1 1
3 4170 1 1 72 TRP CB C 15.520 -13.722 -14.134 1.00 . A A . 63 TRP CB 1 1
3 4171 1 1 72 TRP CD1 C 15.715 -16.291 -13.982 1.00 . A A . 63 TRP CD1 1 1
3 4172 1 1 72 TRP CD2 C 14.345 -15.611 -15.585 1.00 . A A . 63 TRP CD2 1 1
3 4173 1 1 72 TRP CE2 C 14.359 -16.991 -15.611 1.00 . A A . 63 TRP CE2 1 1
3 4174 1 1 72 TRP CE3 C 13.564 -14.869 -16.488 1.00 . A A . 63 TRP CE3 1 1
3 4175 1 1 72 TRP CG C 15.225 -15.170 -14.529 1.00 . A A . 63 TRP CG 1 1
3 4176 1 1 72 TRP CH2 C 12.825 -17.030 -17.430 1.00 . A A . 63 TRP CH2 1 1
3 4177 1 1 72 TRP CZ2 C 13.611 -17.748 -16.521 1.00 . A A . 63 TRP CZ2 1 1
3 4178 1 1 72 TRP CZ3 C 12.822 -15.641 -17.391 1.00 . A A . 63 TRP CZ3 1 1
3 4179 1 1 72 TRP H H 15.483 -12.045 -12.307 1.00 . A A . 63 TRP H 1 1
3 4180 1 1 72 TRP HA H 14.037 -12.286 -14.627 1.00 . A A . 63 TRP HA 1 1
3 4181 1 1 72 TRP HB2 H 16.031 -13.228 -14.960 1.00 . A A . 63 TRP HB2 1 1
3 4182 1 1 72 TRP HB3 H 16.206 -13.719 -13.287 1.00 . A A . 63 TRP HB3 1 1
3 4183 1 1 72 TRP HD1 H 16.418 -16.310 -13.149 1.00 . A A . 63 TRP HD1 1 1
3 4184 1 1 72 TRP HE1 H 15.457 -18.451 -14.355 1.00 . A A . 63 TRP HE1 1 1
3 4185 1 1 72 TRP HE3 H 13.536 -13.780 -16.487 1.00 . A A . 63 TRP HE3 1 1
3 4186 1 1 72 TRP HH2 H 12.219 -17.558 -18.166 1.00 . A A . 63 TRP HH2 1 1
3 4187 1 1 72 TRP HZ2 H 13.640 -18.838 -16.521 1.00 . A A . 63 TRP HZ2 1 1
3 4188 1 1 72 TRP HZ3 H 12.199 -15.115 -18.114 1.00 . A A . 63 TRP HZ3 1 1
3 4189 1 1 72 TRP N N 14.540 -12.032 -12.640 1.00 . A A . 63 TRP N 1 1
3 4190 1 1 72 TRP NE1 N 15.219 -17.417 -14.605 1.00 . A A . 63 TRP NE1 1 1
3 4191 1 1 72 TRP O O 12.159 -13.953 -14.215 1.00 . A A . 63 TRP O 1 1
3 4192 1 1 73 VAL C C 10.715 -14.431 -11.816 1.00 . A A . 64 VAL C 1 1
3 4193 1 1 73 VAL CA C 12.042 -15.187 -11.726 1.00 . A A . 64 VAL CA 1 1
3 4194 1 1 73 VAL CB C 12.353 -15.682 -10.313 1.00 . A A . 64 VAL CB 1 1
3 4195 1 1 73 VAL CG1 C 11.379 -16.784 -9.892 1.00 . A A . 64 VAL CG1 1 1
3 4196 1 1 73 VAL CG2 C 13.803 -16.162 -10.207 1.00 . A A . 64 VAL CG2 1 1
3 4197 1 1 73 VAL H H 13.864 -14.191 -11.551 1.00 . A A . 64 VAL H 1 1
3 4198 1 1 73 VAL HA H 11.998 -16.053 -12.386 1.00 . A A . 64 VAL HA 1 1
3 4199 1 1 73 VAL HB H 12.227 -14.844 -9.628 1.00 . A A . 64 VAL HB 1 1
3 4200 1 1 73 VAL HG11 H 10.789 -16.442 -9.041 1.00 . A A . 64 VAL HG11 1 1
3 4201 1 1 73 VAL HG12 H 10.715 -17.020 -10.723 1.00 . A A . 64 VAL HG12 1 1
3 4202 1 1 73 VAL HG13 H 11.939 -17.676 -9.609 1.00 . A A . 64 VAL HG13 1 1
3 4203 1 1 73 VAL HG21 H 14.460 -15.303 -10.066 1.00 . A A . 64 VAL HG21 1 1
3 4204 1 1 73 VAL HG22 H 13.901 -16.837 -9.357 1.00 . A A . 64 VAL HG22 1 1
3 4205 1 1 73 VAL HG23 H 14.080 -16.686 -11.121 1.00 . A A . 64 VAL HG23 1 1
3 4206 1 1 73 VAL N N 13.116 -14.330 -12.200 1.00 . A A . 64 VAL N 1 1
3 4207 1 1 73 VAL O O 9.682 -15.018 -12.134 1.00 . A A . 64 VAL O 1 1
3 4208 1 1 74 PHE C C 9.233 -11.946 -13.018 1.00 . A A . 65 PHE C 1 1
3 4209 1 1 74 PHE CA C 9.603 -12.296 -11.575 1.00 . A A . 65 PHE CA 1 1
3 4210 1 1 74 PHE CB C 9.942 -11.009 -10.821 1.00 . A A . 65 PHE CB 1 1
3 4211 1 1 74 PHE CD1 C 10.046 -12.348 -8.707 1.00 . A A . 65 PHE CD1 1 1
3 4212 1 1 74 PHE CD2 C 11.254 -10.328 -8.800 1.00 . A A . 65 PHE CD2 1 1
3 4213 1 1 74 PHE CE1 C 10.500 -12.559 -7.379 1.00 . A A . 65 PHE CE1 1 1
3 4214 1 1 74 PHE CE2 C 11.709 -10.539 -7.471 1.00 . A A . 65 PHE CE2 1 1
3 4215 1 1 74 PHE CG C 10.432 -11.237 -9.390 1.00 . A A . 65 PHE CG 1 1
3 4216 1 1 74 PHE CZ C 11.323 -11.650 -6.789 1.00 . A A . 65 PHE CZ 1 1
3 4217 1 1 74 PHE H H 11.630 -12.669 -11.273 1.00 . A A . 65 PHE H 1 1
3 4218 1 1 74 PHE HA H 8.788 -12.859 -11.119 1.00 . A A . 65 PHE HA 1 1
3 4219 1 1 74 PHE HB2 H 10.709 -10.467 -11.375 1.00 . A A . 65 PHE HB2 1 1
3 4220 1 1 74 PHE HB3 H 9.058 -10.372 -10.795 1.00 . A A . 65 PHE HB3 1 1
3 4221 1 1 74 PHE HD1 H 9.387 -13.076 -9.180 1.00 . A A . 65 PHE HD1 1 1
3 4222 1 1 74 PHE HD2 H 11.564 -9.437 -9.347 1.00 . A A . 65 PHE HD2 1 1
3 4223 1 1 74 PHE HE1 H 10.191 -13.449 -6.832 1.00 . A A . 65 PHE HE1 1 1
3 4224 1 1 74 PHE HE2 H 12.368 -9.811 -6.999 1.00 . A A . 65 PHE HE2 1 1
3 4225 1 1 74 PHE HZ H 11.672 -11.812 -5.769 1.00 . A A . 65 PHE HZ 1 1
3 4226 1 1 74 PHE N N 10.786 -13.139 -11.531 1.00 . A A . 65 PHE N 1 1
3 4227 1 1 74 PHE O O 8.080 -11.630 -13.307 1.00 . A A . 65 PHE O 1 1
3 4228 1 1 75 LEU C C 9.170 -12.805 -15.926 1.00 . A A . 66 LEU C 1 1
3 4229 1 1 75 LEU CA C 10.027 -11.709 -15.290 1.00 . A A . 66 LEU CA 1 1
3 4230 1 1 75 LEU CB C 11.368 -11.491 -15.993 1.00 . A A . 66 LEU CB 1 1
3 4231 1 1 75 LEU CD1 C 11.761 -9.066 -16.562 1.00 . A A . 66 LEU CD1 1 1
3 4232 1 1 75 LEU CD2 C 12.289 -10.877 -18.259 1.00 . A A . 66 LEU CD2 1 1
3 4233 1 1 75 LEU CG C 11.379 -10.444 -17.108 1.00 . A A . 66 LEU CG 1 1
3 4234 1 1 75 LEU H H 11.167 -12.273 -13.641 1.00 . A A . 66 LEU H 1 1
3 4235 1 1 75 LEU HA H 9.479 -10.768 -15.343 1.00 . A A . 66 LEU HA 1 1
3 4236 1 1 75 LEU HB2 H 12.106 -11.204 -15.244 1.00 . A A . 66 LEU HB2 1 1
3 4237 1 1 75 LEU HB3 H 11.694 -12.443 -16.413 1.00 . A A . 66 LEU HB3 1 1
3 4238 1 1 75 LEU HD11 H 12.559 -8.642 -17.173 1.00 . A A . 66 LEU HD11 1 1
3 4239 1 1 75 LEU HD12 H 10.892 -8.410 -16.592 1.00 . A A . 66 LEU HD12 1 1
3 4240 1 1 75 LEU HD13 H 12.106 -9.166 -15.533 1.00 . A A . 66 LEU HD13 1 1
3 4241 1 1 75 LEU HD21 H 12.404 -11.961 -18.243 1.00 . A A . 66 LEU HD21 1 1
3 4242 1 1 75 LEU HD22 H 11.846 -10.572 -19.207 1.00 . A A . 66 LEU HD22 1 1
3 4243 1 1 75 LEU HD23 H 13.266 -10.407 -18.146 1.00 . A A . 66 LEU HD23 1 1
3 4244 1 1 75 LEU HG H 10.369 -10.362 -17.510 1.00 . A A . 66 LEU HG 1 1
3 4245 1 1 75 LEU N N 10.233 -12.015 -13.885 1.00 . A A . 66 LEU N 1 1
3 4246 1 1 75 LEU O O 8.206 -12.514 -16.632 1.00 . A A . 66 LEU O 1 1
3 4247 1 1 76 ALA C C 7.484 -15.313 -15.477 1.00 . A A . 67 ALA C 1 1
3 4248 1 1 76 ALA CA C 8.831 -15.186 -16.190 1.00 . A A . 67 ALA CA 1 1
3 4249 1 1 76 ALA CB C 9.689 -16.445 -16.045 1.00 . A A . 67 ALA CB 1 1
3 4250 1 1 76 ALA H H 10.338 -14.273 -15.078 1.00 . A A . 67 ALA H 1 1
3 4251 1 1 76 ALA HA H 8.657 -15.000 -17.249 1.00 . A A . 67 ALA HA 1 1
3 4252 1 1 76 ALA HB1 H 9.151 -17.299 -16.458 1.00 . A A . 67 ALA HB1 1 1
3 4253 1 1 76 ALA HB2 H 10.626 -16.310 -16.585 1.00 . A A . 67 ALA HB2 1 1
3 4254 1 1 76 ALA HB3 H 9.899 -16.623 -14.991 1.00 . A A . 67 ALA HB3 1 1
3 4255 1 1 76 ALA N N 9.553 -14.044 -15.653 1.00 . A A . 67 ALA N 1 1
3 4256 1 1 76 ALA O O 6.470 -15.609 -16.107 1.00 . A A . 67 ALA O 1 1
3 4257 1 1 77 THR C C 5.222 -14.255 -13.937 1.00 . A A . 68 THR C 1 1
3 4258 1 1 77 THR CA C 6.310 -15.168 -13.367 1.00 . A A . 68 THR CA 1 1
3 4259 1 1 77 THR CB C 6.683 -14.839 -11.920 1.00 . A A . 68 THR CB 1 1
3 4260 1 1 77 THR CG2 C 5.462 -14.776 -11.000 1.00 . A A . 68 THR CG2 1 1
3 4261 1 1 77 THR H H 8.345 -14.842 -13.667 1.00 . A A . 68 THR H 1 1
3 4262 1 1 77 THR HA H 5.931 -16.189 -13.422 1.00 . A A . 68 THR HA 1 1
3 4263 1 1 77 THR HB H 7.258 -13.914 -11.867 1.00 . A A . 68 THR HB 1 1
3 4264 1 1 77 THR HG1 H 8.379 -15.821 -11.518 1.00 . A A . 68 THR HG1 1 1
3 4265 1 1 77 THR HG21 H 4.896 -15.704 -11.084 1.00 . A A . 68 THR HG21 1 1
3 4266 1 1 77 THR HG22 H 5.790 -14.642 -9.970 1.00 . A A . 68 THR HG22 1 1
3 4267 1 1 77 THR HG23 H 4.829 -13.938 -11.292 1.00 . A A . 68 THR HG23 1 1
3 4268 1 1 77 THR N N 7.516 -15.083 -14.172 1.00 . A A . 68 THR N 1 1
3 4269 1 1 77 THR O O 4.211 -14.733 -14.449 1.00 . A A . 68 THR O 1 1
3 4270 1 1 77 THR OG1 O 7.395 -15.990 -11.474 1.00 . A A . 68 THR OG1 1 1
3 4271 1 1 78 SER C C 4.398 -12.090 -15.849 1.00 . A A . 69 SER C 1 1
3 4272 1 1 78 SER CA C 4.522 -11.973 -14.328 1.00 . A A . 69 SER CA 1 1
3 4273 1 1 78 SER CB C 4.945 -10.556 -13.938 1.00 . A A . 69 SER CB 1 1
3 4274 1 1 78 SER H H 6.293 -12.577 -13.412 1.00 . A A . 69 SER H 1 1
3 4275 1 1 78 SER HA H 3.574 -12.214 -13.847 1.00 . A A . 69 SER HA 1 1
3 4276 1 1 78 SER HB2 H 5.319 -10.558 -12.914 1.00 . A A . 69 SER HB2 1 1
3 4277 1 1 78 SER HB3 H 5.768 -10.234 -14.576 1.00 . A A . 69 SER HB3 1 1
3 4278 1 1 78 SER HG H 3.806 -9.077 -13.215 1.00 . A A . 69 SER HG 1 1
3 4279 1 1 78 SER N N 5.468 -12.957 -13.830 1.00 . A A . 69 SER N 1 1
3 4280 1 1 78 SER O O 3.351 -11.782 -16.415 1.00 . A A . 69 SER O 1 1
3 4281 1 1 78 SER OG O 3.869 -9.628 -14.047 1.00 . A A . 69 SER OG 1 1
3 4282 1 1 79 GLY C C 4.337 -13.559 -18.387 1.00 . A A . 70 GLY C 1 1
3 4283 1 1 79 GLY CA C 5.508 -12.697 -17.910 1.00 . A A . 70 GLY CA 1 1
3 4284 1 1 79 GLY H H 6.331 -12.784 -15.998 1.00 . A A . 70 GLY H 1 1
3 4285 1 1 79 GLY HA2 H 5.463 -11.719 -18.390 1.00 . A A . 70 GLY HA2 1 1
3 4286 1 1 79 GLY HA3 H 6.449 -13.157 -18.212 1.00 . A A . 70 GLY HA3 1 1
3 4287 1 1 79 GLY N N 5.482 -12.536 -16.467 1.00 . A A . 70 GLY N 1 1
3 4288 1 1 79 GLY O O 3.608 -13.173 -19.299 1.00 . A A . 70 GLY O 1 1
3 4289 1 1 80 THR C C 1.792 -15.140 -17.522 1.00 . A A . 71 THR C 1 1
3 4290 1 1 80 THR CA C 3.123 -15.630 -18.094 1.00 . A A . 71 THR CA 1 1
3 4291 1 1 80 THR CB C 3.520 -17.024 -17.601 1.00 . A A . 71 THR CB 1 1
3 4292 1 1 80 THR CG2 C 2.365 -18.024 -17.684 1.00 . A A . 71 THR CG2 1 1
3 4293 1 1 80 THR H H 4.790 -15.017 -17.006 1.00 . A A . 71 THR H 1 1
3 4294 1 1 80 THR HA H 3.020 -15.644 -19.179 1.00 . A A . 71 THR HA 1 1
3 4295 1 1 80 THR HB H 3.924 -16.978 -16.590 1.00 . A A . 71 THR HB 1 1
3 4296 1 1 80 THR HG1 H 3.981 -17.652 -19.445 1.00 . A A . 71 THR HG1 1 1
3 4297 1 1 80 THR HG21 H 2.668 -18.967 -17.227 1.00 . A A . 71 THR HG21 1 1
3 4298 1 1 80 THR HG22 H 1.500 -17.625 -17.154 1.00 . A A . 71 THR HG22 1 1
3 4299 1 1 80 THR HG23 H 2.105 -18.193 -18.729 1.00 . A A . 71 THR HG23 1 1
3 4300 1 1 80 THR N N 4.193 -14.710 -17.747 1.00 . A A . 71 THR N 1 1
3 4301 1 1 80 THR O O 0.778 -15.134 -18.219 1.00 . A A . 71 THR O 1 1
3 4302 1 1 80 THR OG1 O 4.449 -17.486 -18.577 1.00 . A A . 71 THR OG1 1 1
3 4303 1 1 81 LEU C C -0.077 -13.257 -16.499 1.00 . A A . 72 LEU C 1 1
3 4304 1 1 81 LEU CA C 0.647 -14.249 -15.587 1.00 . A A . 72 LEU CA 1 1
3 4305 1 1 81 LEU CB C 1.006 -13.674 -14.215 1.00 . A A . 72 LEU CB 1 1
3 4306 1 1 81 LEU CD1 C -1.002 -14.573 -12.984 1.00 . A A . 72 LEU CD1 1 1
3 4307 1 1 81 LEU CD2 C 1.188 -15.854 -12.961 1.00 . A A . 72 LEU CD2 1 1
3 4308 1 1 81 LEU CG C 0.525 -14.476 -13.005 1.00 . A A . 72 LEU CG 1 1
3 4309 1 1 81 LEU H H 2.666 -14.748 -15.701 1.00 . A A . 72 LEU H 1 1
3 4310 1 1 81 LEU HA H -0.008 -15.103 -15.417 1.00 . A A . 72 LEU HA 1 1
3 4311 1 1 81 LEU HB2 H 2.091 -13.579 -14.155 1.00 . A A . 72 LEU HB2 1 1
3 4312 1 1 81 LEU HB3 H 0.594 -12.667 -14.146 1.00 . A A . 72 LEU HB3 1 1
3 4313 1 1 81 LEU HD11 H -1.418 -13.665 -12.548 1.00 . A A . 72 LEU HD11 1 1
3 4314 1 1 81 LEU HD12 H -1.373 -14.690 -14.002 1.00 . A A . 72 LEU HD12 1 1
3 4315 1 1 81 LEU HD13 H -1.303 -15.434 -12.387 1.00 . A A . 72 LEU HD13 1 1
3 4316 1 1 81 LEU HD21 H 1.648 -16.005 -11.984 1.00 . A A . 72 LEU HD21 1 1
3 4317 1 1 81 LEU HD22 H 0.436 -16.624 -13.131 1.00 . A A . 72 LEU HD22 1 1
3 4318 1 1 81 LEU HD23 H 1.952 -15.914 -13.736 1.00 . A A . 72 LEU HD23 1 1
3 4319 1 1 81 LEU HG H 0.825 -13.945 -12.101 1.00 . A A . 72 LEU HG 1 1
3 4320 1 1 81 LEU N N 1.838 -14.740 -16.260 1.00 . A A . 72 LEU N 1 1
3 4321 1 1 81 LEU O O -1.287 -13.357 -16.695 1.00 . A A . 72 LEU O 1 1
3 4322 1 1 82 ALA C C 0.013 -11.893 -19.329 1.00 . A A . 73 ALA C 1 1
3 4323 1 1 82 ALA CA C 0.142 -11.312 -17.920 1.00 . A A . 73 ALA CA 1 1
3 4324 1 1 82 ALA CB C 1.024 -10.062 -17.884 1.00 . A A . 73 ALA CB 1 1
3 4325 1 1 82 ALA H H 1.679 -12.246 -16.868 1.00 . A A . 73 ALA H 1 1
3 4326 1 1 82 ALA HA H -0.850 -11.052 -17.550 1.00 . A A . 73 ALA HA 1 1
3 4327 1 1 82 ALA HB1 H 1.870 -10.233 -17.218 1.00 . A A . 73 ALA HB1 1 1
3 4328 1 1 82 ALA HB2 H 1.390 -9.846 -18.888 1.00 . A A . 73 ALA HB2 1 1
3 4329 1 1 82 ALA HB3 H 0.441 -9.216 -17.520 1.00 . A A . 73 ALA HB3 1 1
3 4330 1 1 82 ALA N N 0.695 -12.321 -17.033 1.00 . A A . 73 ALA N 1 1
3 4331 1 1 82 ALA O O -0.869 -11.497 -20.090 1.00 . A A . 73 ALA O 1 1
3 4332 1 1 83 GLY C C -0.504 -13.940 -21.313 1.00 . A A . 74 GLY C 1 1
3 4333 1 1 83 GLY CA C 0.901 -13.464 -20.940 1.00 . A A . 74 GLY CA 1 1
3 4334 1 1 83 GLY H H 1.619 -13.141 -19.011 1.00 . A A . 74 GLY H 1 1
3 4335 1 1 83 GLY HA2 H 1.264 -12.764 -21.693 1.00 . A A . 74 GLY HA2 1 1
3 4336 1 1 83 GLY HA3 H 1.587 -14.311 -20.935 1.00 . A A . 74 GLY HA3 1 1
3 4337 1 1 83 GLY N N 0.905 -12.824 -19.635 1.00 . A A . 74 GLY N 1 1
3 4338 1 1 83 GLY O O -0.968 -13.704 -22.427 1.00 . A A . 74 GLY O 1 1
3 4339 1 1 84 ILE C C -3.360 -14.007 -21.166 1.00 . A A . 75 ILE C 1 1
3 4340 1 1 84 ILE CA C -2.486 -15.114 -20.574 1.00 . A A . 75 ILE CA 1 1
3 4341 1 1 84 ILE CB C -3.044 -15.712 -19.281 1.00 . A A . 75 ILE CB 1 1
3 4342 1 1 84 ILE CD1 C -4.063 -17.873 -20.089 1.00 . A A . 75 ILE CD1 1 1
3 4343 1 1 84 ILE CG1 C -4.346 -16.471 -19.546 1.00 . A A . 75 ILE CG1 1 1
3 4344 1 1 84 ILE CG2 C -3.216 -14.635 -18.208 1.00 . A A . 75 ILE CG2 1 1
3 4345 1 1 84 ILE H H -0.758 -14.790 -19.455 1.00 . A A . 75 ILE H 1 1
3 4346 1 1 84 ILE HA H -2.415 -15.924 -21.300 1.00 . A A . 75 ILE HA 1 1
3 4347 1 1 84 ILE HB H -2.322 -16.435 -18.900 1.00 . A A . 75 ILE HB 1 1
3 4348 1 1 84 ILE HD11 H -3.229 -17.829 -20.789 1.00 . A A . 75 ILE HD11 1 1
3 4349 1 1 84 ILE HD12 H -3.811 -18.538 -19.264 1.00 . A A . 75 ILE HD12 1 1
3 4350 1 1 84 ILE HD13 H -4.949 -18.249 -20.602 1.00 . A A . 75 ILE HD13 1 1
3 4351 1 1 84 ILE HG12 H -4.922 -16.544 -18.623 1.00 . A A . 75 ILE HG12 1 1
3 4352 1 1 84 ILE HG13 H -4.956 -15.916 -20.259 1.00 . A A . 75 ILE HG13 1 1
3 4353 1 1 84 ILE HG21 H -2.955 -15.049 -17.233 1.00 . A A . 75 ILE HG21 1 1
3 4354 1 1 84 ILE HG22 H -2.562 -13.792 -18.431 1.00 . A A . 75 ILE HG22 1 1
3 4355 1 1 84 ILE HG23 H -4.252 -14.298 -18.194 1.00 . A A . 75 ILE HG23 1 1
3 4356 1 1 84 ILE N N -1.143 -14.602 -20.359 1.00 . A A . 75 ILE N 1 1
3 4357 1 1 84 ILE O O -4.201 -14.268 -22.025 1.00 . A A . 75 ILE O 1 1
3 4358 1 1 85 MET C C -3.682 -10.440 -20.238 1.00 . A A . 76 MET C 1 1
3 4359 1 1 85 MET CA C -3.886 -11.646 -21.157 1.00 . A A . 76 MET CA 1 1
3 4360 1 1 85 MET CB C -5.374 -12.001 -21.210 1.00 . A A . 76 MET CB 1 1
3 4361 1 1 85 MET CE C -8.229 -12.296 -24.033 1.00 . A A . 76 MET CE 1 1
3 4362 1 1 85 MET CG C -5.893 -11.974 -22.649 1.00 . A A . 76 MET CG 1 1
3 4363 1 1 85 MET H H -2.444 -12.590 -19.987 1.00 . A A . 76 MET H 1 1
3 4364 1 1 85 MET HA H -3.495 -11.426 -22.150 1.00 . A A . 76 MET HA 1 1
3 4365 1 1 85 MET HB2 H -5.530 -12.991 -20.782 1.00 . A A . 76 MET HB2 1 1
3 4366 1 1 85 MET HB3 H -5.941 -11.297 -20.601 1.00 . A A . 76 MET HB3 1 1
3 4367 1 1 85 MET HE1 H -8.676 -11.420 -23.563 1.00 . A A . 76 MET HE1 1 1
3 4368 1 1 85 MET HE2 H -7.613 -11.981 -24.876 1.00 . A A . 76 MET HE2 1 1
3 4369 1 1 85 MET HE3 H -9.017 -12.960 -24.387 1.00 . A A . 76 MET HE3 1 1
3 4370 1 1 85 MET HG2 H -6.249 -10.974 -22.897 1.00 . A A . 76 MET HG2 1 1
3 4371 1 1 85 MET HG3 H -5.083 -12.204 -23.341 1.00 . A A . 76 MET HG3 1 1
3 4372 1 1 85 MET N N -3.130 -12.794 -20.685 1.00 . A A . 76 MET N 1 1
3 4373 1 1 85 MET O O -2.988 -10.536 -19.227 1.00 . A A . 76 MET O 1 1
3 4374 1 1 85 MET SD S -7.215 -13.157 -22.843 1.00 . A A . 76 MET SD 1 1
3 4375 1 1 86 GLY C C -2.776 -7.535 -19.917 1.00 . A A . 77 GLY C 1 1
3 4376 1 1 86 GLY CA C -4.193 -8.108 -19.846 1.00 . A A . 77 GLY CA 1 1
3 4377 1 1 86 GLY H H -4.861 -9.262 -21.447 1.00 . A A . 77 GLY H 1 1
3 4378 1 1 86 GLY HA2 H -4.905 -7.373 -20.221 1.00 . A A . 77 GLY HA2 1 1
3 4379 1 1 86 GLY HA3 H -4.457 -8.308 -18.808 1.00 . A A . 77 GLY HA3 1 1
3 4380 1 1 86 GLY N N -4.298 -9.332 -20.623 1.00 . A A . 77 GLY N 1 1
3 4381 1 1 86 GLY O O -1.822 -8.171 -19.469 1.00 . A A . 77 GLY O 1 1
3 4382 1 1 87 MET C C -1.273 -4.518 -19.623 1.00 . A A . 78 MET C 1 1
3 4383 1 1 87 MET CA C -1.398 -5.674 -20.616 1.00 . A A . 78 MET CA 1 1
3 4384 1 1 87 MET CB C -1.246 -5.141 -22.042 1.00 . A A . 78 MET CB 1 1
3 4385 1 1 87 MET CE C 0.478 -5.226 -24.903 1.00 . A A . 78 MET CE 1 1
3 4386 1 1 87 MET CG C 0.155 -4.570 -22.268 1.00 . A A . 78 MET CG 1 1
3 4387 1 1 87 MET H H -3.463 -5.830 -20.843 1.00 . A A . 78 MET H 1 1
3 4388 1 1 87 MET HA H -0.649 -6.435 -20.395 1.00 . A A . 78 MET HA 1 1
3 4389 1 1 87 MET HB2 H -1.435 -5.943 -22.756 1.00 . A A . 78 MET HB2 1 1
3 4390 1 1 87 MET HB3 H -1.992 -4.368 -22.227 1.00 . A A . 78 MET HB3 1 1
3 4391 1 1 87 MET HE1 H 1.225 -5.879 -24.454 1.00 . A A . 78 MET HE1 1 1
3 4392 1 1 87 MET HE2 H -0.466 -5.763 -24.996 1.00 . A A . 78 MET HE2 1 1
3 4393 1 1 87 MET HE3 H 0.816 -4.912 -25.891 1.00 . A A . 78 MET HE3 1 1
3 4394 1 1 87 MET HG2 H 0.393 -3.847 -21.487 1.00 . A A . 78 MET HG2 1 1
3 4395 1 1 87 MET HG3 H 0.897 -5.367 -22.200 1.00 . A A . 78 MET HG3 1 1
3 4396 1 1 87 MET N N -2.682 -6.340 -20.482 1.00 . A A . 78 MET N 1 1
3 4397 1 1 87 MET O O -0.173 -4.188 -19.183 1.00 . A A . 78 MET O 1 1
3 4398 1 1 87 MET SD S 0.246 -3.789 -23.870 1.00 . A A . 78 MET SD 1 1
3 4399 1 1 88 ARG C C -3.150 -3.234 -17.069 1.00 . A A . 79 ARG C 1 1
3 4400 1 1 88 ARG CA C -2.450 -2.820 -18.365 1.00 . A A . 79 ARG CA 1 1
3 4401 1 1 88 ARG CB C -3.178 -1.616 -18.967 1.00 . A A . 79 ARG CB 1 1
3 4402 1 1 88 ARG CD C -2.835 0.435 -20.393 1.00 . A A . 79 ARG CD 1 1
3 4403 1 1 88 ARG CG C -2.356 -0.986 -20.094 1.00 . A A . 79 ARG CG 1 1
3 4404 1 1 88 ARG CZ C -4.004 1.594 -22.275 1.00 . A A . 79 ARG CZ 1 1
3 4405 1 1 88 ARG H H -3.308 -4.207 -19.660 1.00 . A A . 79 ARG H 1 1
3 4406 1 1 88 ARG HA H -1.403 -2.577 -18.184 1.00 . A A . 79 ARG HA 1 1
3 4407 1 1 88 ARG HB2 H -4.148 -1.929 -19.352 1.00 . A A . 79 ARG HB2 1 1
3 4408 1 1 88 ARG HB3 H -3.366 -0.875 -18.191 1.00 . A A . 79 ARG HB3 1 1
3 4409 1 1 88 ARG HD2 H -3.584 0.737 -19.661 1.00 . A A . 79 ARG HD2 1 1
3 4410 1 1 88 ARG HD3 H -2.004 1.134 -20.305 1.00 . A A . 79 ARG HD3 1 1
3 4411 1 1 88 ARG HE H -3.348 -0.318 -22.329 1.00 . A A . 79 ARG HE 1 1
3 4412 1 1 88 ARG HG2 H -1.303 -0.967 -19.813 1.00 . A A . 79 ARG HG2 1 1
3 4413 1 1 88 ARG HG3 H -2.436 -1.598 -20.993 1.00 . A A . 79 ARG HG3 1 1
3 4414 1 1 88 ARG HH11 H -3.748 2.759 -20.617 1.00 . A A . 79 ARG HH11 1 1
3 4415 1 1 88 ARG HH12 H -4.555 3.532 -21.940 1.00 . A A . 79 ARG HH12 1 1
3 4416 1 1 88 ARG HH21 H -4.397 0.699 -24.039 1.00 . A A . 79 ARG HH21 1 1
3 4417 1 1 88 ARG HH22 H -4.924 2.345 -23.900 1.00 . A A . 79 ARG HH22 1 1
3 4418 1 1 88 ARG N N -2.417 -3.933 -19.298 1.00 . A A . 79 ARG N 1 1
3 4419 1 1 88 ARG NE N -3.407 0.500 -21.756 1.00 . A A . 79 ARG NE 1 1
3 4420 1 1 88 ARG NH1 N -4.112 2.726 -21.548 1.00 . A A . 79 ARG NH1 1 1
3 4421 1 1 88 ARG NH2 N -4.480 1.540 -23.505 1.00 . A A . 79 ARG NH2 1 1
3 4422 1 1 88 ARG O O -2.514 -3.342 -16.022 1.00 . A A . 79 ARG O 1 1
3 4423 1 1 89 PHE C C -4.783 -5.209 -15.491 1.00 . A A . 80 PHE C 1 1
3 4424 1 1 89 PHE CA C -5.246 -3.855 -16.033 1.00 . A A . 80 PHE CA 1 1
3 4425 1 1 89 PHE CB C -6.694 -3.978 -16.510 1.00 . A A . 80 PHE CB 1 1
3 4426 1 1 89 PHE CD1 C -6.802 -6.299 -17.446 1.00 . A A . 80 PHE CD1 1 1
3 4427 1 1 89 PHE CD2 C -7.140 -4.493 -18.920 1.00 . A A . 80 PHE CD2 1 1
3 4428 1 1 89 PHE CE1 C -6.981 -7.209 -18.521 1.00 . A A . 80 PHE CE1 1 1
3 4429 1 1 89 PHE CE2 C -7.319 -5.403 -19.995 1.00 . A A . 80 PHE CE2 1 1
3 4430 1 1 89 PHE CG C -6.886 -4.960 -17.668 1.00 . A A . 80 PHE CG 1 1
3 4431 1 1 89 PHE CZ C -7.235 -6.743 -19.772 1.00 . A A . 80 PHE CZ 1 1
3 4432 1 1 89 PHE H H -4.962 -3.365 -18.037 1.00 . A A . 80 PHE H 1 1
3 4433 1 1 89 PHE HA H -5.110 -3.093 -15.265 1.00 . A A . 80 PHE HA 1 1
3 4434 1 1 89 PHE HB2 H -7.316 -4.294 -15.673 1.00 . A A . 80 PHE HB2 1 1
3 4435 1 1 89 PHE HB3 H -7.049 -2.995 -16.818 1.00 . A A . 80 PHE HB3 1 1
3 4436 1 1 89 PHE HD1 H -6.599 -6.673 -16.442 1.00 . A A . 80 PHE HD1 1 1
3 4437 1 1 89 PHE HD2 H -7.207 -3.420 -19.098 1.00 . A A . 80 PHE HD2 1 1
3 4438 1 1 89 PHE HE1 H -6.914 -8.283 -18.342 1.00 . A A . 80 PHE HE1 1 1
3 4439 1 1 89 PHE HE2 H -7.522 -5.029 -20.998 1.00 . A A . 80 PHE HE2 1 1
3 4440 1 1 89 PHE HZ H -7.372 -7.442 -20.597 1.00 . A A . 80 PHE HZ 1 1
3 4441 1 1 89 PHE N N -4.452 -3.455 -17.182 1.00 . A A . 80 PHE N 1 1
3 4442 1 1 89 PHE O O -4.183 -6.000 -16.218 1.00 . A A . 80 PHE O 1 1
3 4443 1 1 90 TYR C C -5.738 -7.090 -12.525 1.00 . A A . 81 TYR C 1 1
3 4444 1 1 90 TYR CA C -4.701 -6.680 -13.573 1.00 . A A . 81 TYR CA 1 1
3 4445 1 1 90 TYR CB C -3.369 -6.403 -12.873 1.00 . A A . 81 TYR CB 1 1
3 4446 1 1 90 TYR CD1 C -1.790 -7.816 -14.241 1.00 . A A . 81 TYR CD1 1 1
3 4447 1 1 90 TYR CD2 C -1.396 -5.461 -14.129 1.00 . A A . 81 TYR CD2 1 1
3 4448 1 1 90 TYR CE1 C -0.639 -7.968 -15.092 1.00 . A A . 81 TYR CE1 1 1
3 4449 1 1 90 TYR CE2 C -0.245 -5.613 -14.980 1.00 . A A . 81 TYR CE2 1 1
3 4450 1 1 90 TYR CG C -2.145 -6.565 -13.777 1.00 . A A . 81 TYR CG 1 1
3 4451 1 1 90 TYR CZ C 0.077 -6.859 -15.419 1.00 . A A . 81 TYR CZ 1 1
3 4452 1 1 90 TYR H H -5.567 -4.786 -13.636 1.00 . A A . 81 TYR H 1 1
3 4453 1 1 90 TYR HA H -4.643 -7.453 -14.339 1.00 . A A . 81 TYR HA 1 1
3 4454 1 1 90 TYR HB2 H -3.382 -5.388 -12.475 1.00 . A A . 81 TYR HB2 1 1
3 4455 1 1 90 TYR HB3 H -3.270 -7.077 -12.022 1.00 . A A . 81 TYR HB3 1 1
3 4456 1 1 90 TYR HD1 H -2.382 -8.688 -13.962 1.00 . A A . 81 TYR HD1 1 1
3 4457 1 1 90 TYR HD2 H -1.676 -4.473 -13.763 1.00 . A A . 81 TYR HD2 1 1
3 4458 1 1 90 TYR HE1 H -0.348 -8.950 -15.465 1.00 . A A . 81 TYR HE1 1 1
3 4459 1 1 90 TYR HE2 H 0.355 -4.749 -15.265 1.00 . A A . 81 TYR HE2 1 1
3 4460 1 1 90 TYR HH H 1.977 -6.641 -15.767 1.00 . A A . 81 TYR HH 1 1
3 4461 1 1 90 TYR N N -5.079 -5.435 -14.220 1.00 . A A . 81 TYR N 1 1
3 4462 1 1 90 TYR O O -6.794 -6.469 -12.416 1.00 . A A . 81 TYR O 1 1
3 4463 1 1 90 TYR OH O 1.165 -7.003 -16.223 1.00 . A A . 81 TYR OH 1 1
3 4464 1 1 91 HIS C C -6.901 -7.460 -9.984 1.00 . A A . 82 HIS C 1 1
3 4465 1 1 91 HIS CA C -6.289 -8.635 -10.748 1.00 . A A . 82 HIS CA 1 1
3 4466 1 1 91 HIS CB C -5.558 -9.621 -9.834 1.00 . A A . 82 HIS CB 1 1
3 4467 1 1 91 HIS CD2 C -2.992 -9.341 -9.424 1.00 . A A . 82 HIS CD2 1 1
3 4468 1 1 91 HIS CE1 C -3.092 -7.809 -7.864 1.00 . A A . 82 HIS CE1 1 1
3 4469 1 1 91 HIS CG C -4.308 -9.059 -9.200 1.00 . A A . 82 HIS CG 1 1
3 4470 1 1 91 HIS H H -4.539 -8.634 -11.878 1.00 . A A . 82 HIS H 1 1
3 4471 1 1 91 HIS HA H -7.085 -9.181 -11.256 1.00 . A A . 82 HIS HA 1 1
3 4472 1 1 91 HIS HB2 H -6.239 -9.944 -9.047 1.00 . A A . 82 HIS HB2 1 1
3 4473 1 1 91 HIS HB3 H -5.294 -10.508 -10.411 1.00 . A A . 82 HIS HB3 1 1
3 4474 1 1 91 HIS HD1 H -5.162 -7.675 -7.826 1.00 . A A . 82 HIS HD1 1 1
3 4475 1 1 91 HIS HD2 H -2.608 -10.064 -10.143 1.00 . A A . 82 HIS HD2 1 1
3 4476 1 1 91 HIS HE1 H -2.785 -7.085 -7.109 1.00 . A A . 82 HIS HE1 1 1
3 4477 1 1 91 HIS N N -5.400 -8.134 -11.783 1.00 . A A . 82 HIS N 1 1
3 4478 1 1 91 HIS ND1 N -4.339 -8.091 -8.212 1.00 . A A . 82 HIS ND1 1 1
3 4479 1 1 91 HIS NE2 N -2.259 -8.584 -8.616 1.00 . A A . 82 HIS NE2 1 1
3 4480 1 1 91 HIS O O -6.246 -6.439 -9.779 1.00 . A A . 82 HIS O 1 1
3 4481 1 1 92 SER C C -10.343 -6.963 -8.743 1.00 . A A . 83 SER C 1 1
3 4482 1 1 92 SER CA C -8.858 -6.610 -8.844 1.00 . A A . 83 SER CA 1 1
3 4483 1 1 92 SER CB C -8.682 -5.242 -9.506 1.00 . A A . 83 SER CB 1 1
3 4484 1 1 92 SER H H -8.676 -8.476 -9.752 1.00 . A A . 83 SER H 1 1
3 4485 1 1 92 SER HA H -8.399 -6.596 -7.855 1.00 . A A . 83 SER HA 1 1
3 4486 1 1 92 SER HB2 H -9.407 -4.542 -9.090 1.00 . A A . 83 SER HB2 1 1
3 4487 1 1 92 SER HB3 H -7.692 -4.850 -9.271 1.00 . A A . 83 SER HB3 1 1
3 4488 1 1 92 SER HG H -7.970 -5.532 -11.353 1.00 . A A . 83 SER HG 1 1
3 4489 1 1 92 SER N N -8.150 -7.643 -9.582 1.00 . A A . 83 SER N 1 1
3 4490 1 1 92 SER O O -11.203 -6.117 -8.979 1.00 . A A . 83 SER O 1 1
3 4491 1 1 92 SER OG O -8.843 -5.308 -10.920 1.00 . A A . 83 SER OG 1 1
3 4492 1 1 93 GLY C C -12.314 -8.944 -6.789 1.00 . A A . 84 GLY C 1 1
3 4493 1 1 93 GLY CA C -11.964 -8.691 -8.256 1.00 . A A . 84 GLY CA 1 1
3 4494 1 1 93 GLY H H -9.892 -8.898 -8.201 1.00 . A A . 84 GLY H 1 1
3 4495 1 1 93 GLY HA2 H -12.652 -7.957 -8.677 1.00 . A A . 84 GLY HA2 1 1
3 4496 1 1 93 GLY HA3 H -12.091 -9.611 -8.828 1.00 . A A . 84 GLY HA3 1 1
3 4497 1 1 93 GLY N N -10.598 -8.215 -8.392 1.00 . A A . 84 GLY N 1 1
3 4498 1 1 93 GLY O O -12.129 -10.051 -6.284 1.00 . A A . 84 GLY O 1 1
3 4499 1 1 94 LYS C C -12.151 -8.833 -3.996 1.00 . A A . 85 LYS C 1 1
3 4500 1 1 94 LYS CA C -13.190 -7.995 -4.744 1.00 . A A . 85 LYS CA 1 1
3 4501 1 1 94 LYS CB C -14.619 -8.523 -4.609 1.00 . A A . 85 LYS CB 1 1
3 4502 1 1 94 LYS CD C -16.791 -8.340 -3.340 1.00 . A A . 85 LYS CD 1 1
3 4503 1 1 94 LYS CE C -17.839 -7.243 -3.541 1.00 . A A . 85 LYS CE 1 1
3 4504 1 1 94 LYS CG C -15.376 -7.784 -3.503 1.00 . A A . 85 LYS CG 1 1
3 4505 1 1 94 LYS H H -12.960 -7.003 -6.561 1.00 . A A . 85 LYS H 1 1
3 4506 1 1 94 LYS HA H -13.180 -6.985 -4.333 1.00 . A A . 85 LYS HA 1 1
3 4507 1 1 94 LYS HB2 H -15.146 -8.406 -5.556 1.00 . A A . 85 LYS HB2 1 1
3 4508 1 1 94 LYS HB3 H -14.597 -9.590 -4.388 1.00 . A A . 85 LYS HB3 1 1
3 4509 1 1 94 LYS HD2 H -16.956 -9.142 -4.060 1.00 . A A . 85 LYS HD2 1 1
3 4510 1 1 94 LYS HD3 H -16.902 -8.776 -2.347 1.00 . A A . 85 LYS HD3 1 1
3 4511 1 1 94 LYS HE2 H -17.824 -6.559 -2.693 1.00 . A A . 85 LYS HE2 1 1
3 4512 1 1 94 LYS HE3 H -17.595 -6.658 -4.428 1.00 . A A . 85 LYS HE3 1 1
3 4513 1 1 94 LYS HG2 H -14.833 -7.876 -2.562 1.00 . A A . 85 LYS HG2 1 1
3 4514 1 1 94 LYS HG3 H -15.424 -6.721 -3.740 1.00 . A A . 85 LYS HG3 1 1
3 4515 1 1 94 LYS HZ1 H -19.156 -8.754 -4.111 1.00 . A A . 85 LYS HZ1 1 1
3 4516 1 1 94 LYS HZ2 H -19.653 -7.943 -2.790 1.00 . A A . 85 LYS HZ2 1 1
3 4517 1 1 94 LYS HZ3 H -19.740 -7.233 -4.262 1.00 . A A . 85 LYS HZ3 1 1
3 4518 1 1 94 LYS N N -12.813 -7.900 -6.144 1.00 . A A . 85 LYS N 1 1
3 4519 1 1 94 LYS NZ N -19.188 -7.835 -3.685 1.00 . A A . 85 LYS NZ 1 1
3 4520 1 1 94 LYS O O -12.464 -9.911 -3.494 1.00 . A A . 85 LYS O 1 1
3 4521 1 1 95 PHE C C -9.038 -8.019 -2.410 1.00 . A A . 86 PHE C 1 1
3 4522 1 1 95 PHE CA C -9.850 -8.991 -3.268 1.00 . A A . 86 PHE CA 1 1
3 4523 1 1 95 PHE CB C -8.944 -9.575 -4.353 1.00 . A A . 86 PHE CB 1 1
3 4524 1 1 95 PHE CD1 C -8.166 -7.457 -5.441 1.00 . A A . 86 PHE CD1 1 1
3 4525 1 1 95 PHE CD2 C -6.535 -8.943 -4.616 1.00 . A A . 86 PHE CD2 1 1
3 4526 1 1 95 PHE CE1 C -7.143 -6.574 -5.875 1.00 . A A . 86 PHE CE1 1 1
3 4527 1 1 95 PHE CE2 C -5.511 -8.059 -5.050 1.00 . A A . 86 PHE CE2 1 1
3 4528 1 1 95 PHE CG C -7.841 -8.623 -4.821 1.00 . A A . 86 PHE CG 1 1
3 4529 1 1 95 PHE CZ C -5.837 -6.894 -5.670 1.00 . A A . 86 PHE CZ 1 1
3 4530 1 1 95 PHE H H -10.691 -7.427 -4.357 1.00 . A A . 86 PHE H 1 1
3 4531 1 1 95 PHE HA H -10.297 -9.751 -2.627 1.00 . A A . 86 PHE HA 1 1
3 4532 1 1 95 PHE HB2 H -8.485 -10.489 -3.976 1.00 . A A . 86 PHE HB2 1 1
3 4533 1 1 95 PHE HB3 H -9.555 -9.856 -5.211 1.00 . A A . 86 PHE HB3 1 1
3 4534 1 1 95 PHE HD1 H -9.213 -7.201 -5.605 1.00 . A A . 86 PHE HD1 1 1
3 4535 1 1 95 PHE HD2 H -6.274 -9.877 -4.119 1.00 . A A . 86 PHE HD2 1 1
3 4536 1 1 95 PHE HE1 H -7.404 -5.640 -6.372 1.00 . A A . 86 PHE HE1 1 1
3 4537 1 1 95 PHE HE2 H -4.464 -8.315 -4.886 1.00 . A A . 86 PHE HE2 1 1
3 4538 1 1 95 PHE HZ H -5.051 -6.215 -6.004 1.00 . A A . 86 PHE HZ 1 1
3 4539 1 1 95 PHE N N -10.937 -8.305 -3.946 1.00 . A A . 86 PHE N 1 1
3 4540 1 1 95 PHE O O -9.153 -6.804 -2.566 1.00 . A A . 86 PHE O 1 1
3 4541 1 1 96 MET C C -8.256 -7.060 0.402 1.00 . A A . 87 MET C 1 1
3 4542 1 1 96 MET CA C -7.405 -7.788 -0.641 1.00 . A A . 87 MET CA 1 1
3 4543 1 1 96 MET CB C -6.623 -6.764 -1.466 1.00 . A A . 87 MET CB 1 1
3 4544 1 1 96 MET CE C -3.822 -8.850 -2.320 1.00 . A A . 87 MET CE 1 1
3 4545 1 1 96 MET CG C -5.137 -6.786 -1.101 1.00 . A A . 87 MET CG 1 1
3 4546 1 1 96 MET H H -8.149 -9.578 -1.403 1.00 . A A . 87 MET H 1 1
3 4547 1 1 96 MET HA H -6.738 -8.494 -0.147 1.00 . A A . 87 MET HA 1 1
3 4548 1 1 96 MET HB2 H -6.743 -6.980 -2.528 1.00 . A A . 87 MET HB2 1 1
3 4549 1 1 96 MET HB3 H -7.029 -5.767 -1.295 1.00 . A A . 87 MET HB3 1 1
3 4550 1 1 96 MET HE1 H -4.555 -9.271 -1.633 1.00 . A A . 87 MET HE1 1 1
3 4551 1 1 96 MET HE2 H -3.886 -9.365 -3.279 1.00 . A A . 87 MET HE2 1 1
3 4552 1 1 96 MET HE3 H -2.822 -8.976 -1.906 1.00 . A A . 87 MET HE3 1 1
3 4553 1 1 96 MET HG2 H -4.848 -5.831 -0.663 1.00 . A A . 87 MET HG2 1 1
3 4554 1 1 96 MET HG3 H -4.951 -7.551 -0.347 1.00 . A A . 87 MET HG3 1 1
3 4555 1 1 96 MET N N -8.236 -8.589 -1.523 1.00 . A A . 87 MET N 1 1
3 4556 1 1 96 MET O O -9.420 -6.751 0.153 1.00 . A A . 87 MET O 1 1
3 4557 1 1 96 MET SD S -4.156 -7.112 -2.555 1.00 . A A . 87 MET SD 1 1
3 4558 1 1 97 PRO C C -8.447 -4.621 2.364 1.00 . A A . 88 PRO C 1 1
3 4559 1 1 97 PRO CA C -8.312 -6.115 2.661 1.00 . A A . 88 PRO CA 1 1
3 4560 1 1 97 PRO CB C -7.479 -6.402 3.899 1.00 . A A . 88 PRO CB 1 1
3 4561 1 1 97 PRO CD C -6.248 -7.152 1.910 1.00 . A A . 88 PRO CD 1 1
3 4562 1 1 97 PRO CG C -6.116 -6.843 3.392 1.00 . A A . 88 PRO CG 1 1
3 4563 1 1 97 PRO HA H -9.246 -6.461 2.753 1.00 . A A . 88 PRO HA 1 1
3 4564 1 1 97 PRO HB2 H -7.394 -5.515 4.527 1.00 . A A . 88 PRO HB2 1 1
3 4565 1 1 97 PRO HB3 H -7.940 -7.180 4.508 1.00 . A A . 88 PRO HB3 1 1
3 4566 1 1 97 PRO HD2 H -5.539 -6.572 1.319 1.00 . A A . 88 PRO HD2 1 1
3 4567 1 1 97 PRO HD3 H -6.047 -8.204 1.705 1.00 . A A . 88 PRO HD3 1 1
3 4568 1 1 97 PRO HG2 H -5.376 -6.059 3.554 1.00 . A A . 88 PRO HG2 1 1
3 4569 1 1 97 PRO HG3 H -5.772 -7.723 3.936 1.00 . A A . 88 PRO HG3 1 1
3 4570 1 1 97 PRO N N -7.626 -6.801 1.579 1.00 . A A . 88 PRO N 1 1
3 4571 1 1 97 PRO O O -9.555 -4.085 2.344 1.00 . A A . 88 PRO O 1 1
3 4572 1 1 98 ALA C C -8.409 -2.234 0.866 1.00 . A A . 89 ALA C 1 1
3 4573 1 1 98 ALA CA C -7.281 -2.566 1.845 1.00 . A A . 89 ALA CA 1 1
3 4574 1 1 98 ALA CB C -5.904 -2.180 1.301 1.00 . A A . 89 ALA CB 1 1
3 4575 1 1 98 ALA H H -6.408 -4.431 2.158 1.00 . A A . 89 ALA H 1 1
3 4576 1 1 98 ALA HA H -7.452 -2.031 2.779 1.00 . A A . 89 ALA HA 1 1
3 4577 1 1 98 ALA HB1 H -5.945 -2.125 0.214 1.00 . A A . 89 ALA HB1 1 1
3 4578 1 1 98 ALA HB2 H -5.614 -1.209 1.703 1.00 . A A . 89 ALA HB2 1 1
3 4579 1 1 98 ALA HB3 H -5.172 -2.930 1.600 1.00 . A A . 89 ALA HB3 1 1
3 4580 1 1 98 ALA N N -7.304 -3.989 2.140 1.00 . A A . 89 ALA N 1 1
3 4581 1 1 98 ALA O O -9.316 -1.471 1.194 1.00 . A A . 89 ALA O 1 1
3 4582 1 1 99 GLY C C -8.832 -1.569 -2.367 1.00 . A A . 90 GLY C 1 1
3 4583 1 1 99 GLY CA C -9.317 -2.600 -1.345 1.00 . A A . 90 GLY CA 1 1
3 4584 1 1 99 GLY H H -7.574 -3.443 -0.575 1.00 . A A . 90 GLY H 1 1
3 4585 1 1 99 GLY HA2 H -9.541 -3.540 -1.850 1.00 . A A . 90 GLY HA2 1 1
3 4586 1 1 99 GLY HA3 H -10.244 -2.256 -0.887 1.00 . A A . 90 GLY HA3 1 1
3 4587 1 1 99 GLY N N -8.315 -2.824 -0.316 1.00 . A A . 90 GLY N 1 1
3 4588 1 1 99 GLY O O -9.042 -0.370 -2.191 1.00 . A A . 90 GLY O 1 1
3 4589 1 1 100 LEU C C -8.843 -0.490 -5.142 1.00 . A A . 91 LEU C 1 1
3 4590 1 1 100 LEU CA C -7.678 -1.211 -4.462 1.00 . A A . 91 LEU CA 1 1
3 4591 1 1 100 LEU CB C -6.800 -2.009 -5.427 1.00 . A A . 91 LEU CB 1 1
3 4592 1 1 100 LEU CD1 C -5.194 -0.153 -6.007 1.00 . A A . 91 LEU CD1 1 1
3 4593 1 1 100 LEU CD2 C -4.636 -1.789 -4.151 1.00 . A A . 91 LEU CD2 1 1
3 4594 1 1 100 LEU CG C -5.330 -1.590 -5.500 1.00 . A A . 91 LEU CG 1 1
3 4595 1 1 100 LEU H H -8.027 -3.050 -3.548 1.00 . A A . 91 LEU H 1 1
3 4596 1 1 100 LEU HA H -7.040 -0.465 -3.987 1.00 . A A . 91 LEU HA 1 1
3 4597 1 1 100 LEU HB2 H -6.843 -3.060 -5.143 1.00 . A A . 91 LEU HB2 1 1
3 4598 1 1 100 LEU HB3 H -7.229 -1.931 -6.426 1.00 . A A . 91 LEU HB3 1 1
3 4599 1 1 100 LEU HD11 H -4.255 0.271 -5.651 1.00 . A A . 91 LEU HD11 1 1
3 4600 1 1 100 LEU HD12 H -5.203 -0.150 -7.097 1.00 . A A . 91 LEU HD12 1 1
3 4601 1 1 100 LEU HD13 H -6.027 0.444 -5.636 1.00 . A A . 91 LEU HD13 1 1
3 4602 1 1 100 LEU HD21 H -3.709 -1.216 -4.131 1.00 . A A . 91 LEU HD21 1 1
3 4603 1 1 100 LEU HD22 H -5.292 -1.446 -3.351 1.00 . A A . 91 LEU HD22 1 1
3 4604 1 1 100 LEU HD23 H -4.413 -2.847 -4.010 1.00 . A A . 91 LEU HD23 1 1
3 4605 1 1 100 LEU HG H -4.826 -2.234 -6.219 1.00 . A A . 91 LEU HG 1 1
3 4606 1 1 100 LEU N N -8.194 -2.073 -3.412 1.00 . A A . 91 LEU N 1 1
3 4607 1 1 100 LEU O O -8.915 0.737 -5.123 1.00 . A A . 91 LEU O 1 1
3 4608 1 1 101 ILE C C -11.789 -0.035 -5.399 1.00 . A A . 92 ILE C 1 1
3 4609 1 1 101 ILE CA C -10.886 -0.738 -6.414 1.00 . A A . 92 ILE CA 1 1
3 4610 1 1 101 ILE CB C -11.597 -1.829 -7.218 1.00 . A A . 92 ILE CB 1 1
3 4611 1 1 101 ILE CD1 C -10.438 -1.620 -9.448 1.00 . A A . 92 ILE CD1 1 1
3 4612 1 1 101 ILE CG1 C -10.638 -2.494 -8.208 1.00 . A A . 92 ILE CG1 1 1
3 4613 1 1 101 ILE CG2 C -12.843 -1.275 -7.911 1.00 . A A . 92 ILE CG2 1 1
3 4614 1 1 101 ILE H H -9.661 -2.283 -5.740 1.00 . A A . 92 ILE H 1 1
3 4615 1 1 101 ILE HA H -10.524 0.003 -7.127 1.00 . A A . 92 ILE HA 1 1
3 4616 1 1 101 ILE HB H -11.930 -2.601 -6.525 1.00 . A A . 92 ILE HB 1 1
3 4617 1 1 101 ILE HD11 H -9.773 -2.128 -10.147 1.00 . A A . 92 ILE HD11 1 1
3 4618 1 1 101 ILE HD12 H -11.401 -1.442 -9.926 1.00 . A A . 92 ILE HD12 1 1
3 4619 1 1 101 ILE HD13 H -9.996 -0.668 -9.154 1.00 . A A . 92 ILE HD13 1 1
3 4620 1 1 101 ILE HG12 H -9.677 -2.672 -7.725 1.00 . A A . 92 ILE HG12 1 1
3 4621 1 1 101 ILE HG13 H -11.031 -3.466 -8.503 1.00 . A A . 92 ILE HG13 1 1
3 4622 1 1 101 ILE HG21 H -13.244 -2.026 -8.592 1.00 . A A . 92 ILE HG21 1 1
3 4623 1 1 101 ILE HG22 H -13.595 -1.026 -7.162 1.00 . A A . 92 ILE HG22 1 1
3 4624 1 1 101 ILE HG23 H -12.579 -0.379 -8.472 1.00 . A A . 92 ILE HG23 1 1
3 4625 1 1 101 ILE N N -9.727 -1.285 -5.729 1.00 . A A . 92 ILE N 1 1
3 4626 1 1 101 ILE O O -11.962 1.182 -5.455 1.00 . A A . 92 ILE O 1 1
3 4627 1 1 102 ALA C C -12.603 0.970 -2.879 1.00 . A A . 93 ALA C 1 1
3 4628 1 1 102 ALA CA C -13.222 -0.299 -3.469 1.00 . A A . 93 ALA CA 1 1
3 4629 1 1 102 ALA CB C -13.475 -1.372 -2.408 1.00 . A A . 93 ALA CB 1 1
3 4630 1 1 102 ALA H H -12.195 -1.819 -4.456 1.00 . A A . 93 ALA H 1 1
3 4631 1 1 102 ALA HA H -14.169 -0.045 -3.944 1.00 . A A . 93 ALA HA 1 1
3 4632 1 1 102 ALA HB1 H -14.281 -1.048 -1.749 1.00 . A A . 93 ALA HB1 1 1
3 4633 1 1 102 ALA HB2 H -13.756 -2.306 -2.895 1.00 . A A . 93 ALA HB2 1 1
3 4634 1 1 102 ALA HB3 H -12.568 -1.526 -1.823 1.00 . A A . 93 ALA HB3 1 1
3 4635 1 1 102 ALA N N -12.341 -0.830 -4.495 1.00 . A A . 93 ALA N 1 1
3 4636 1 1 102 ALA O O -13.150 2.061 -3.034 1.00 . A A . 93 ALA O 1 1
3 4637 1 1 103 GLY C C -10.688 3.090 -2.561 1.00 . A A . 94 GLY C 1 1
3 4638 1 1 103 GLY CA C -10.773 1.902 -1.601 1.00 . A A . 94 GLY CA 1 1
3 4639 1 1 103 GLY H H -11.034 -0.106 -2.093 1.00 . A A . 94 GLY H 1 1
3 4640 1 1 103 GLY HA2 H -11.291 2.202 -0.690 1.00 . A A . 94 GLY HA2 1 1
3 4641 1 1 103 GLY HA3 H -9.770 1.592 -1.310 1.00 . A A . 94 GLY HA3 1 1
3 4642 1 1 103 GLY N N -11.472 0.785 -2.215 1.00 . A A . 94 GLY N 1 1
3 4643 1 1 103 GLY O O -11.042 4.211 -2.200 1.00 . A A . 94 GLY O 1 1
3 4644 1 1 104 ALA C C -11.385 4.628 -4.873 1.00 . A A . 95 ALA C 1 1
3 4645 1 1 104 ALA CA C -10.080 3.834 -4.781 1.00 . A A . 95 ALA CA 1 1
3 4646 1 1 104 ALA CB C -9.694 3.190 -6.114 1.00 . A A . 95 ALA CB 1 1
3 4647 1 1 104 ALA H H -9.931 1.888 -4.051 1.00 . A A . 95 ALA H 1 1
3 4648 1 1 104 ALA HA H -9.279 4.503 -4.468 1.00 . A A . 95 ALA HA 1 1
3 4649 1 1 104 ALA HB1 H -10.042 3.817 -6.934 1.00 . A A . 95 ALA HB1 1 1
3 4650 1 1 104 ALA HB2 H -8.610 3.090 -6.168 1.00 . A A . 95 ALA HB2 1 1
3 4651 1 1 104 ALA HB3 H -10.154 2.205 -6.188 1.00 . A A . 95 ALA HB3 1 1
3 4652 1 1 104 ALA N N -10.217 2.803 -3.766 1.00 . A A . 95 ALA N 1 1
3 4653 1 1 104 ALA O O -11.381 5.852 -4.752 1.00 . A A . 95 ALA O 1 1
3 4654 1 1 105 SER C C -14.069 5.356 -3.949 1.00 . A A . 96 SER C 1 1
3 4655 1 1 105 SER CA C -13.779 4.520 -5.198 1.00 . A A . 96 SER CA 1 1
3 4656 1 1 105 SER CB C -14.873 3.469 -5.398 1.00 . A A . 96 SER CB 1 1
3 4657 1 1 105 SER H H -12.465 2.904 -5.185 1.00 . A A . 96 SER H 1 1
3 4658 1 1 105 SER HA H -13.723 5.157 -6.080 1.00 . A A . 96 SER HA 1 1
3 4659 1 1 105 SER HB2 H -14.539 2.516 -4.986 1.00 . A A . 96 SER HB2 1 1
3 4660 1 1 105 SER HB3 H -15.763 3.762 -4.842 1.00 . A A . 96 SER HB3 1 1
3 4661 1 1 105 SER HG H -16.198 3.227 -6.878 1.00 . A A . 96 SER HG 1 1
3 4662 1 1 105 SER N N -12.470 3.899 -5.087 1.00 . A A . 96 SER N 1 1
3 4663 1 1 105 SER O O -14.741 6.383 -4.028 1.00 . A A . 96 SER O 1 1
3 4664 1 1 105 SER OG O -15.206 3.300 -6.773 1.00 . A A . 96 SER OG 1 1
3 4665 1 1 106 LEU C C -12.928 6.872 -1.566 1.00 . A A . 97 LEU C 1 1
3 4666 1 1 106 LEU CA C -13.741 5.576 -1.563 1.00 . A A . 97 LEU CA 1 1
3 4667 1 1 106 LEU CB C -13.417 4.648 -0.390 1.00 . A A . 97 LEU CB 1 1
3 4668 1 1 106 LEU CD1 C -13.874 4.841 2.083 1.00 . A A . 97 LEU CD1 1 1
3 4669 1 1 106 LEU CD2 C -11.521 5.161 1.192 1.00 . A A . 97 LEU CD2 1 1
3 4670 1 1 106 LEU CG C -13.016 5.336 0.917 1.00 . A A . 97 LEU CG 1 1
3 4671 1 1 106 LEU H H -13.002 4.048 -2.771 1.00 . A A . 97 LEU H 1 1
3 4672 1 1 106 LEU HA H -14.798 5.831 -1.489 1.00 . A A . 97 LEU HA 1 1
3 4673 1 1 106 LEU HB2 H -14.288 4.023 -0.195 1.00 . A A . 97 LEU HB2 1 1
3 4674 1 1 106 LEU HB3 H -12.607 3.984 -0.691 1.00 . A A . 97 LEU HB3 1 1
3 4675 1 1 106 LEU HD11 H -13.879 3.751 2.093 1.00 . A A . 97 LEU HD11 1 1
3 4676 1 1 106 LEU HD12 H -13.461 5.212 3.021 1.00 . A A . 97 LEU HD12 1 1
3 4677 1 1 106 LEU HD13 H -14.894 5.208 1.965 1.00 . A A . 97 LEU HD13 1 1
3 4678 1 1 106 LEU HD21 H -10.947 5.653 0.406 1.00 . A A . 97 LEU HD21 1 1
3 4679 1 1 106 LEU HD22 H -11.274 5.607 2.155 1.00 . A A . 97 LEU HD22 1 1
3 4680 1 1 106 LEU HD23 H -11.276 4.099 1.209 1.00 . A A . 97 LEU HD23 1 1
3 4681 1 1 106 LEU HG H -13.201 6.405 0.812 1.00 . A A . 97 LEU HG 1 1
3 4682 1 1 106 LEU N N -13.547 4.884 -2.826 1.00 . A A . 97 LEU N 1 1
3 4683 1 1 106 LEU O O -13.331 7.862 -0.958 1.00 . A A . 97 LEU O 1 1
3 4684 1 1 107 LEU C C -11.607 9.064 -3.185 1.00 . A A . 98 LEU C 1 1
3 4685 1 1 107 LEU CA C -10.926 7.981 -2.346 1.00 . A A . 98 LEU CA 1 1
3 4686 1 1 107 LEU CB C -9.547 7.573 -2.870 1.00 . A A . 98 LEU CB 1 1
3 4687 1 1 107 LEU CD1 C -8.045 8.532 -1.086 1.00 . A A . 98 LEU CD1 1 1
3 4688 1 1 107 LEU CD2 C -7.189 8.249 -3.457 1.00 . A A . 98 LEU CD2 1 1
3 4689 1 1 107 LEU CG C -8.403 8.544 -2.573 1.00 . A A . 98 LEU CG 1 1
3 4690 1 1 107 LEU H H -11.478 6.013 -2.748 1.00 . A A . 98 LEU H 1 1
3 4691 1 1 107 LEU HA H -10.786 8.364 -1.335 1.00 . A A . 98 LEU HA 1 1
3 4692 1 1 107 LEU HB2 H -9.292 6.602 -2.446 1.00 . A A . 98 LEU HB2 1 1
3 4693 1 1 107 LEU HB3 H -9.615 7.442 -3.950 1.00 . A A . 98 LEU HB3 1 1
3 4694 1 1 107 LEU HD11 H -8.893 8.895 -0.505 1.00 . A A . 98 LEU HD11 1 1
3 4695 1 1 107 LEU HD12 H -7.803 7.515 -0.779 1.00 . A A . 98 LEU HD12 1 1
3 4696 1 1 107 LEU HD13 H -7.184 9.178 -0.914 1.00 . A A . 98 LEU HD13 1 1
3 4697 1 1 107 LEU HD21 H -6.477 7.636 -2.904 1.00 . A A . 98 LEU HD21 1 1
3 4698 1 1 107 LEU HD22 H -7.512 7.713 -4.350 1.00 . A A . 98 LEU HD22 1 1
3 4699 1 1 107 LEU HD23 H -6.714 9.186 -3.747 1.00 . A A . 98 LEU HD23 1 1
3 4700 1 1 107 LEU HG H -8.739 9.553 -2.815 1.00 . A A . 98 LEU HG 1 1
3 4701 1 1 107 LEU N N -11.799 6.823 -2.256 1.00 . A A . 98 LEU N 1 1
3 4702 1 1 107 LEU O O -11.678 10.220 -2.772 1.00 . A A . 98 LEU O 1 1
3 4703 1 1 108 MET C C -13.979 10.208 -4.573 1.00 . A A . 99 MET C 1 1
3 4704 1 1 108 MET CA C -12.762 9.571 -5.248 1.00 . A A . 99 MET CA 1 1
3 4705 1 1 108 MET CB C -13.210 8.821 -6.505 1.00 . A A . 99 MET CB 1 1
3 4706 1 1 108 MET CE C -14.676 10.632 -8.880 1.00 . A A . 99 MET CE 1 1
3 4707 1 1 108 MET CG C -12.522 9.380 -7.752 1.00 . A A . 99 MET CG 1 1
3 4708 1 1 108 MET H H -12.027 7.708 -4.676 1.00 . A A . 99 MET H 1 1
3 4709 1 1 108 MET HA H -12.026 10.339 -5.486 1.00 . A A . 99 MET HA 1 1
3 4710 1 1 108 MET HB2 H -12.978 7.761 -6.401 1.00 . A A . 99 MET HB2 1 1
3 4711 1 1 108 MET HB3 H -14.292 8.901 -6.614 1.00 . A A . 99 MET HB3 1 1
3 4712 1 1 108 MET HE1 H -14.841 11.159 -9.820 1.00 . A A . 99 MET HE1 1 1
3 4713 1 1 108 MET HE2 H -15.631 10.284 -8.487 1.00 . A A . 99 MET HE2 1 1
3 4714 1 1 108 MET HE3 H -14.211 11.306 -8.162 1.00 . A A . 99 MET HE3 1 1
3 4715 1 1 108 MET HG2 H -12.258 10.426 -7.593 1.00 . A A . 99 MET HG2 1 1
3 4716 1 1 108 MET HG3 H -11.593 8.841 -7.937 1.00 . A A . 99 MET HG3 1 1
3 4717 1 1 108 MET N N -12.090 8.650 -4.348 1.00 . A A . 99 MET N 1 1
3 4718 1 1 108 MET O O -14.175 11.420 -4.655 1.00 . A A . 99 MET O 1 1
3 4719 1 1 108 MET SD S -13.605 9.233 -9.163 1.00 . A A . 99 MET SD 1 1
3 4720 1 1 109 VAL C C -15.562 10.882 -2.196 1.00 . A A . 100 VAL C 1 1
3 4721 1 1 109 VAL CA C -15.956 9.828 -3.233 1.00 . A A . 100 VAL CA 1 1
3 4722 1 1 109 VAL CB C -16.705 8.642 -2.623 1.00 . A A . 100 VAL CB 1 1
3 4723 1 1 109 VAL CG1 C -17.654 9.103 -1.516 1.00 . A A . 100 VAL CG1 1 1
3 4724 1 1 109 VAL CG2 C -17.458 7.858 -3.700 1.00 . A A . 100 VAL CG2 1 1
3 4725 1 1 109 VAL H H -14.597 8.379 -3.860 1.00 . A A . 100 VAL H 1 1
3 4726 1 1 109 VAL HA H -16.605 10.292 -3.975 1.00 . A A . 100 VAL HA 1 1
3 4727 1 1 109 VAL HB H -15.968 7.974 -2.177 1.00 . A A . 100 VAL HB 1 1
3 4728 1 1 109 VAL HG11 H -18.407 8.334 -1.339 1.00 . A A . 100 VAL HG11 1 1
3 4729 1 1 109 VAL HG12 H -17.088 9.274 -0.600 1.00 . A A . 100 VAL HG12 1 1
3 4730 1 1 109 VAL HG13 H -18.143 10.028 -1.818 1.00 . A A . 100 VAL HG13 1 1
3 4731 1 1 109 VAL HG21 H -17.525 8.459 -4.607 1.00 . A A . 100 VAL HG21 1 1
3 4732 1 1 109 VAL HG22 H -16.925 6.932 -3.916 1.00 . A A . 100 VAL HG22 1 1
3 4733 1 1 109 VAL HG23 H -18.462 7.624 -3.344 1.00 . A A . 100 VAL HG23 1 1
3 4734 1 1 109 VAL N N -14.764 9.363 -3.922 1.00 . A A . 100 VAL N 1 1
3 4735 1 1 109 VAL O O -16.144 11.965 -2.154 1.00 . A A . 100 VAL O 1 1
3 4736 1 1 110 ALA C C -13.694 12.762 -0.989 1.00 . A A . 101 ALA C 1 1
3 4737 1 1 110 ALA CA C -14.096 11.431 -0.352 1.00 . A A . 101 ALA CA 1 1
3 4738 1 1 110 ALA CB C -12.940 10.773 0.404 1.00 . A A . 101 ALA CB 1 1
3 4739 1 1 110 ALA H H -14.107 9.646 -1.426 1.00 . A A . 101 ALA H 1 1
3 4740 1 1 110 ALA HA H -14.917 11.604 0.344 1.00 . A A . 101 ALA HA 1 1
3 4741 1 1 110 ALA HB1 H -12.825 9.743 0.068 1.00 . A A . 101 ALA HB1 1 1
3 4742 1 1 110 ALA HB2 H -12.019 11.324 0.210 1.00 . A A . 101 ALA HB2 1 1
3 4743 1 1 110 ALA HB3 H -13.152 10.785 1.473 1.00 . A A . 101 ALA HB3 1 1
3 4744 1 1 110 ALA N N -14.575 10.529 -1.385 1.00 . A A . 101 ALA N 1 1
3 4745 1 1 110 ALA O O -13.937 13.825 -0.420 1.00 . A A . 101 ALA O 1 1
3 4746 1 1 111 LYS C C -13.861 14.715 -3.210 1.00 . A A . 102 LYS C 1 1
3 4747 1 1 111 LYS CA C -12.647 13.844 -2.882 1.00 . A A . 102 LYS CA 1 1
3 4748 1 1 111 LYS CB C -11.823 13.449 -4.110 1.00 . A A . 102 LYS CB 1 1
3 4749 1 1 111 LYS CD C -9.338 13.089 -4.344 1.00 . A A . 102 LYS CD 1 1
3 4750 1 1 111 LYS CE C -9.378 12.598 -5.793 1.00 . A A . 102 LYS CE 1 1
3 4751 1 1 111 LYS CG C -10.445 14.112 -4.082 1.00 . A A . 102 LYS CG 1 1
3 4752 1 1 111 LYS H H -12.891 11.792 -2.617 1.00 . A A . 102 LYS H 1 1
3 4753 1 1 111 LYS HA H -11.988 14.405 -2.219 1.00 . A A . 102 LYS HA 1 1
3 4754 1 1 111 LYS HB2 H -11.709 12.365 -4.143 1.00 . A A . 102 LYS HB2 1 1
3 4755 1 1 111 LYS HB3 H -12.353 13.740 -5.016 1.00 . A A . 102 LYS HB3 1 1
3 4756 1 1 111 LYS HD2 H -8.367 13.537 -4.135 1.00 . A A . 102 LYS HD2 1 1
3 4757 1 1 111 LYS HD3 H -9.452 12.243 -3.666 1.00 . A A . 102 LYS HD3 1 1
3 4758 1 1 111 LYS HE2 H -10.405 12.372 -6.078 1.00 . A A . 102 LYS HE2 1 1
3 4759 1 1 111 LYS HE3 H -9.028 13.385 -6.460 1.00 . A A . 102 LYS HE3 1 1
3 4760 1 1 111 LYS HG2 H -10.402 14.901 -4.834 1.00 . A A . 102 LYS HG2 1 1
3 4761 1 1 111 LYS HG3 H -10.285 14.586 -3.114 1.00 . A A . 102 LYS HG3 1 1
3 4762 1 1 111 LYS HZ1 H -7.601 11.528 -5.584 1.00 . A A . 102 LYS HZ1 1 1
3 4763 1 1 111 LYS HZ2 H -8.926 10.588 -5.475 1.00 . A A . 102 LYS HZ2 1 1
3 4764 1 1 111 LYS HZ3 H -8.465 11.180 -6.929 1.00 . A A . 102 LYS HZ3 1 1
3 4765 1 1 111 LYS N N -13.085 12.661 -2.161 1.00 . A A . 102 LYS N 1 1
3 4766 1 1 111 LYS NZ N -8.535 11.392 -5.954 1.00 . A A . 102 LYS NZ 1 1
3 4767 1 1 111 LYS O O -13.846 15.922 -2.973 1.00 . A A . 102 LYS O 1 1
3 4768 1 1 112 VAL C C -16.609 15.563 -2.908 1.00 . A A . 103 VAL C 1 1
3 4769 1 1 112 VAL CA C -16.104 14.769 -4.114 1.00 . A A . 103 VAL CA 1 1
3 4770 1 1 112 VAL CB C -17.136 13.777 -4.653 1.00 . A A . 103 VAL CB 1 1
3 4771 1 1 112 VAL CG1 C -18.504 14.444 -4.817 1.00 . A A . 103 VAL CG1 1 1
3 4772 1 1 112 VAL CG2 C -16.667 13.157 -5.970 1.00 . A A . 103 VAL CG2 1 1
3 4773 1 1 112 VAL H H -14.888 13.087 -3.941 1.00 . A A . 103 VAL H 1 1
3 4774 1 1 112 VAL HA H -15.857 15.467 -4.915 1.00 . A A . 103 VAL HA 1 1
3 4775 1 1 112 VAL HB H -17.241 12.974 -3.923 1.00 . A A . 103 VAL HB 1 1
3 4776 1 1 112 VAL HG11 H -19.243 13.908 -4.223 1.00 . A A . 103 VAL HG11 1 1
3 4777 1 1 112 VAL HG12 H -18.446 15.479 -4.479 1.00 . A A . 103 VAL HG12 1 1
3 4778 1 1 112 VAL HG13 H -18.795 14.421 -5.867 1.00 . A A . 103 VAL HG13 1 1
3 4779 1 1 112 VAL HG21 H -17.530 12.951 -6.603 1.00 . A A . 103 VAL HG21 1 1
3 4780 1 1 112 VAL HG22 H -15.999 13.851 -6.481 1.00 . A A . 103 VAL HG22 1 1
3 4781 1 1 112 VAL HG23 H -16.136 12.227 -5.765 1.00 . A A . 103 VAL HG23 1 1
3 4782 1 1 112 VAL N N -14.884 14.069 -3.751 1.00 . A A . 103 VAL N 1 1
3 4783 1 1 112 VAL O O -16.841 16.767 -3.006 1.00 . A A . 103 VAL O 1 1
3 4784 1 1 113 GLY C C -16.248 16.534 -0.077 1.00 . A A . 104 GLY C 1 1
3 4785 1 1 113 GLY CA C -17.239 15.480 -0.575 1.00 . A A . 104 GLY CA 1 1
3 4786 1 1 113 GLY H H -16.575 13.877 -1.727 1.00 . A A . 104 GLY H 1 1
3 4787 1 1 113 GLY HA2 H -18.210 15.943 -0.751 1.00 . A A . 104 GLY HA2 1 1
3 4788 1 1 113 GLY HA3 H -17.383 14.720 0.193 1.00 . A A . 104 GLY HA3 1 1
3 4789 1 1 113 GLY N N -16.766 14.857 -1.798 1.00 . A A . 104 GLY N 1 1
3 4790 1 1 113 GLY O O -16.479 17.732 -0.235 1.00 . A A . 104 GLY O 1 1
3 4791 1 1 114 VAL C C -13.834 18.021 0.003 1.00 . A A . 105 VAL C 1 1
3 4792 1 1 114 VAL CA C -14.139 16.935 1.037 1.00 . A A . 105 VAL CA 1 1
3 4793 1 1 114 VAL CB C -12.903 16.125 1.435 1.00 . A A . 105 VAL CB 1 1
3 4794 1 1 114 VAL CG1 C -11.738 17.047 1.801 1.00 . A A . 105 VAL CG1 1 1
3 4795 1 1 114 VAL CG2 C -13.224 15.164 2.582 1.00 . A A . 105 VAL CG2 1 1
3 4796 1 1 114 VAL H H -14.986 15.074 0.639 1.00 . A A . 105 VAL H 1 1
3 4797 1 1 114 VAL HA H -14.537 17.407 1.935 1.00 . A A . 105 VAL HA 1 1
3 4798 1 1 114 VAL HB H -12.601 15.530 0.574 1.00 . A A . 105 VAL HB 1 1
3 4799 1 1 114 VAL HG11 H -11.936 17.516 2.765 1.00 . A A . 105 VAL HG11 1 1
3 4800 1 1 114 VAL HG12 H -10.819 16.464 1.862 1.00 . A A . 105 VAL HG12 1 1
3 4801 1 1 114 VAL HG13 H -11.631 17.817 1.038 1.00 . A A . 105 VAL HG13 1 1
3 4802 1 1 114 VAL HG21 H -12.303 14.702 2.937 1.00 . A A . 105 VAL HG21 1 1
3 4803 1 1 114 VAL HG22 H -13.692 15.715 3.397 1.00 . A A . 105 VAL HG22 1 1
3 4804 1 1 114 VAL HG23 H -13.905 14.391 2.228 1.00 . A A . 105 VAL HG23 1 1
3 4805 1 1 114 VAL N N -15.166 16.050 0.515 1.00 . A A . 105 VAL N 1 1
3 4806 1 1 114 VAL O O -13.974 17.796 -1.198 1.00 . A A . 105 VAL O 1 1
3 4807 1 1 115 SER C C -11.649 20.184 -0.837 1.00 . A A . 106 SER C 1 1
3 4808 1 1 115 SER CA C -13.097 20.296 -0.357 1.00 . A A . 106 SER CA 1 1
3 4809 1 1 115 SER CB C -13.316 21.628 0.363 1.00 . A A . 106 SER CB 1 1
3 4810 1 1 115 SER H H -13.312 19.349 1.486 1.00 . A A . 106 SER H 1 1
3 4811 1 1 115 SER HA H -13.786 20.221 -1.199 1.00 . A A . 106 SER HA 1 1
3 4812 1 1 115 SER HB2 H -12.832 21.597 1.339 1.00 . A A . 106 SER HB2 1 1
3 4813 1 1 115 SER HB3 H -12.840 22.429 -0.204 1.00 . A A . 106 SER HB3 1 1
3 4814 1 1 115 SER HG H -14.815 22.876 0.814 1.00 . A A . 106 SER HG 1 1
3 4815 1 1 115 SER N N -13.423 19.175 0.508 1.00 . A A . 106 SER N 1 1
3 4816 1 1 115 SER O O -10.726 20.598 -0.138 1.00 . A A . 106 SER O 1 1
3 4817 1 1 115 SER OG O -14.700 21.924 0.530 1.00 . A A . 106 SER OG 1 1
3 4818 1 1 116 MET C C -10.262 18.765 -3.974 1.00 . A A . 107 MET C 1 1
3 4819 1 1 116 MET CA C -10.175 19.449 -2.608 1.00 . A A . 107 MET CA 1 1
3 4820 1 1 116 MET CB C -9.310 18.606 -1.669 1.00 . A A . 107 MET CB 1 1
3 4821 1 1 116 MET CE C -6.024 21.040 -1.593 1.00 . A A . 107 MET CE 1 1
3 4822 1 1 116 MET CG C -7.835 18.999 -1.781 1.00 . A A . 107 MET CG 1 1
3 4823 1 1 116 MET H H -12.251 19.287 -2.589 1.00 . A A . 107 MET H 1 1
3 4824 1 1 116 MET HA H -9.772 20.455 -2.723 1.00 . A A . 107 MET HA 1 1
3 4825 1 1 116 MET HB2 H -9.648 18.737 -0.641 1.00 . A A . 107 MET HB2 1 1
3 4826 1 1 116 MET HB3 H -9.427 17.549 -1.911 1.00 . A A . 107 MET HB3 1 1
3 4827 1 1 116 MET HE1 H -5.690 21.958 -1.109 1.00 . A A . 107 MET HE1 1 1
3 4828 1 1 116 MET HE2 H -5.248 20.279 -1.503 1.00 . A A . 107 MET HE2 1 1
3 4829 1 1 116 MET HE3 H -6.220 21.235 -2.647 1.00 . A A . 107 MET HE3 1 1
3 4830 1 1 116 MET HG2 H -7.204 18.180 -1.438 1.00 . A A . 107 MET HG2 1 1
3 4831 1 1 116 MET HG3 H -7.578 19.185 -2.824 1.00 . A A . 107 MET HG3 1 1
3 4832 1 1 116 MET N N -11.495 19.621 -2.027 1.00 . A A . 107 MET N 1 1
3 4833 1 1 116 MET O O -11.180 17.986 -4.225 1.00 . A A . 107 MET O 1 1
3 4834 1 1 116 MET SD S -7.518 20.461 -0.807 1.00 . A A . 107 MET SD 1 1
3 4835 1 1 117 PHE C C -10.520 18.846 -6.940 1.00 . A A . 108 PHE C 1 1
3 4836 1 1 117 PHE CA C -9.250 18.509 -6.156 1.00 . A A . 108 PHE CA 1 1
3 4837 1 1 117 PHE CB C -9.158 16.991 -5.987 1.00 . A A . 108 PHE CB 1 1
3 4838 1 1 117 PHE CD1 C -7.900 16.063 -7.944 1.00 . A A . 108 PHE CD1 1 1
3 4839 1 1 117 PHE CD2 C -6.813 16.123 -5.855 1.00 . A A . 108 PHE CD2 1 1
3 4840 1 1 117 PHE CE1 C -6.743 15.486 -8.530 1.00 . A A . 108 PHE CE1 1 1
3 4841 1 1 117 PHE CE2 C -5.655 15.546 -6.441 1.00 . A A . 108 PHE CE2 1 1
3 4842 1 1 117 PHE CG C -7.911 16.369 -6.619 1.00 . A A . 108 PHE CG 1 1
3 4843 1 1 117 PHE CZ C -5.645 15.239 -7.766 1.00 . A A . 108 PHE CZ 1 1
3 4844 1 1 117 PHE H H -8.551 19.717 -4.610 1.00 . A A . 108 PHE H 1 1
3 4845 1 1 117 PHE HA H -8.386 18.937 -6.664 1.00 . A A . 108 PHE HA 1 1
3 4846 1 1 117 PHE HB2 H -9.172 16.752 -4.924 1.00 . A A . 108 PHE HB2 1 1
3 4847 1 1 117 PHE HB3 H -10.043 16.532 -6.428 1.00 . A A . 108 PHE HB3 1 1
3 4848 1 1 117 PHE HD1 H -8.780 16.260 -8.556 1.00 . A A . 108 PHE HD1 1 1
3 4849 1 1 117 PHE HD2 H -6.821 16.368 -4.793 1.00 . A A . 108 PHE HD2 1 1
3 4850 1 1 117 PHE HE1 H -6.734 15.240 -9.592 1.00 . A A . 108 PHE HE1 1 1
3 4851 1 1 117 PHE HE2 H -4.775 15.348 -5.829 1.00 . A A . 108 PHE HE2 1 1
3 4852 1 1 117 PHE HZ H -4.756 14.796 -8.216 1.00 . A A . 108 PHE HZ 1 1
3 4853 1 1 117 PHE N N -9.294 19.082 -4.822 1.00 . A A . 108 PHE N 1 1
3 4854 1 1 117 PHE O O -11.500 19.320 -6.368 1.00 . A A . 108 PHE O 1 1
3 4855 1 1 118 ASN C C -11.525 17.941 -10.329 1.00 . A A . 109 ASN C 1 1
3 4856 1 1 118 ASN CA C -11.594 18.860 -9.107 1.00 . A A . 109 ASN CA 1 1
3 4857 1 1 118 ASN CB C -11.574 20.308 -9.603 1.00 . A A . 109 ASN CB 1 1
3 4858 1 1 118 ASN CG C -12.995 20.845 -9.783 1.00 . A A . 109 ASN CG 1 1
3 4859 1 1 118 ASN H H -9.660 18.204 -8.697 1.00 . A A . 109 ASN H 1 1
3 4860 1 1 118 ASN HA H -12.475 18.674 -8.494 1.00 . A A . 109 ASN HA 1 1
3 4861 1 1 118 ASN HB2 H -11.032 20.932 -8.892 1.00 . A A . 109 ASN HB2 1 1
3 4862 1 1 118 ASN HB3 H -11.037 20.364 -10.550 1.00 . A A . 109 ASN HB3 1 1
3 4863 1 1 118 ASN HD21 H -12.202 22.611 -10.375 1.00 . A A . 109 ASN HD21 1 1
3 4864 1 1 118 ASN HD22 H -13.933 22.546 -10.353 1.00 . A A . 109 ASN HD22 1 1
3 4865 1 1 118 ASN N N -10.461 18.589 -8.239 1.00 . A A . 109 ASN N 1 1
3 4866 1 1 118 ASN ND2 N -13.048 22.105 -10.205 1.00 . A A . 109 ASN ND2 1 1
3 4867 1 1 118 ASN O O -10.439 17.581 -10.779 1.00 . A A . 109 ASN O 1 1
3 4868 1 1 118 ASN OD1 O -13.979 20.161 -9.553 1.00 . A A . 109 ASN OD1 1 1
3 4869 1 1 119 ARG C C -11.969 17.295 -13.149 1.00 . A A . 110 ARG C 1 1
3 4870 1 1 119 ARG CA C -12.787 16.718 -11.991 1.00 . A A . 110 ARG CA 1 1
3 4871 1 1 119 ARG CB C -14.239 16.542 -12.439 1.00 . A A . 110 ARG CB 1 1
3 4872 1 1 119 ARG CD C -16.161 18.164 -12.258 1.00 . A A . 110 ARG CD 1 1
3 4873 1 1 119 ARG CG C -14.823 17.864 -12.938 1.00 . A A . 110 ARG CG 1 1
3 4874 1 1 119 ARG CZ C -17.829 16.761 -13.483 1.00 . A A . 110 ARG CZ 1 1
3 4875 1 1 119 ARG H H -13.579 17.886 -10.458 1.00 . A A . 110 ARG H 1 1
3 4876 1 1 119 ARG HA H -12.376 15.766 -11.657 1.00 . A A . 110 ARG HA 1 1
3 4877 1 1 119 ARG HB2 H -14.290 15.795 -13.231 1.00 . A A . 110 ARG HB2 1 1
3 4878 1 1 119 ARG HB3 H -14.837 16.166 -11.608 1.00 . A A . 110 ARG HB3 1 1
3 4879 1 1 119 ARG HD2 H -16.292 17.515 -11.393 1.00 . A A . 110 ARG HD2 1 1
3 4880 1 1 119 ARG HD3 H -16.170 19.191 -11.892 1.00 . A A . 110 ARG HD3 1 1
3 4881 1 1 119 ARG HE H -17.632 18.762 -13.692 1.00 . A A . 110 ARG HE 1 1
3 4882 1 1 119 ARG HG2 H -14.121 18.674 -12.741 1.00 . A A . 110 ARG HG2 1 1
3 4883 1 1 119 ARG HG3 H -14.963 17.820 -14.019 1.00 . A A . 110 ARG HG3 1 1
3 4884 1 1 119 ARG HH11 H -16.634 15.703 -12.208 1.00 . A A . 110 ARG HH11 1 1
3 4885 1 1 119 ARG HH12 H -17.801 14.760 -13.072 1.00 . A A . 110 ARG HH12 1 1
3 4886 1 1 119 ARG HH21 H -19.144 17.525 -14.808 1.00 . A A . 110 ARG HH21 1 1
3 4887 1 1 119 ARG HH22 H -19.237 15.811 -14.562 1.00 . A A . 110 ARG HH22 1 1
3 4888 1 1 119 ARG N N -12.700 17.588 -10.830 1.00 . A A . 110 ARG N 1 1
3 4889 1 1 119 ARG NE N -17.272 17.961 -13.215 1.00 . A A . 110 ARG NE 1 1
3 4890 1 1 119 ARG NH1 N -17.383 15.645 -12.868 1.00 . A A . 110 ARG NH1 1 1
3 4891 1 1 119 ARG NH2 N -18.817 16.695 -14.356 1.00 . A A . 110 ARG NH2 1 1
3 4892 1 1 119 ARG O O -12.007 18.498 -13.401 1.00 . A A . 110 ARG O 1 1
3 4893 1 1 120 PRO C C -11.265 17.082 -16.198 1.00 . A A . 111 PRO C 1 1
3 4894 1 1 120 PRO CA C -10.406 16.791 -14.965 1.00 . A A . 111 PRO CA 1 1
3 4895 1 1 120 PRO CB C -9.435 15.640 -15.176 1.00 . A A . 111 PRO CB 1 1
3 4896 1 1 120 PRO CD C -11.163 14.952 -13.569 1.00 . A A . 111 PRO CD 1 1
3 4897 1 1 120 PRO CG C -10.049 14.442 -14.469 1.00 . A A . 111 PRO CG 1 1
3 4898 1 1 120 PRO HA H -9.930 17.645 -14.756 1.00 . A A . 111 PRO HA 1 1
3 4899 1 1 120 PRO HB2 H -9.294 15.438 -16.237 1.00 . A A . 111 PRO HB2 1 1
3 4900 1 1 120 PRO HB3 H -8.454 15.877 -14.764 1.00 . A A . 111 PRO HB3 1 1
3 4901 1 1 120 PRO HD2 H -12.109 14.461 -13.794 1.00 . A A . 111 PRO HD2 1 1
3 4902 1 1 120 PRO HD3 H -10.944 14.757 -12.519 1.00 . A A . 111 PRO HD3 1 1
3 4903 1 1 120 PRO HG2 H -10.440 13.730 -15.195 1.00 . A A . 111 PRO HG2 1 1
3 4904 1 1 120 PRO HG3 H -9.294 13.918 -13.883 1.00 . A A . 111 PRO HG3 1 1
3 4905 1 1 120 PRO N N -11.231 16.385 -13.840 1.00 . A A . 111 PRO N 1 1
3 4906 1 1 120 PRO O O -11.610 16.170 -16.948 1.00 . A A . 111 PRO O 1 1
3 4907 1 1 121 HIS C C -11.521 18.887 -18.747 1.00 . A A . 112 HIS C 1 1
3 4908 1 1 121 HIS CA C -12.396 18.779 -17.497 1.00 . A A . 112 HIS CA 1 1
3 4909 1 1 121 HIS CB C -13.137 20.079 -17.178 1.00 . A A . 112 HIS CB 1 1
3 4910 1 1 121 HIS CD2 C -13.417 21.405 -19.413 1.00 . A A . 112 HIS CD2 1 1
3 4911 1 1 121 HIS CE1 C -15.579 21.165 -19.648 1.00 . A A . 112 HIS CE1 1 1
3 4912 1 1 121 HIS CG C -13.872 20.673 -18.355 1.00 . A A . 112 HIS CG 1 1
3 4913 1 1 121 HIS H H -11.300 19.092 -15.754 1.00 . A A . 112 HIS H 1 1
3 4914 1 1 121 HIS HA H -13.144 18.001 -17.654 1.00 . A A . 112 HIS HA 1 1
3 4915 1 1 121 HIS HB2 H -13.849 19.891 -16.375 1.00 . A A . 112 HIS HB2 1 1
3 4916 1 1 121 HIS HB3 H -12.420 20.810 -16.803 1.00 . A A . 112 HIS HB3 1 1
3 4917 1 1 121 HIS HD1 H -15.862 20.053 -17.920 1.00 . A A . 112 HIS HD1 1 1
3 4918 1 1 121 HIS HD2 H -12.381 21.697 -19.587 1.00 . A A . 112 HIS HD2 1 1
3 4919 1 1 121 HIS HE1 H -16.586 21.240 -20.059 1.00 . A A . 112 HIS HE1 1 1
3 4920 1 1 121 HIS N N -11.585 18.356 -16.369 1.00 . A A . 112 HIS N 1 1
3 4921 1 1 121 HIS ND1 N -15.238 20.539 -18.531 1.00 . A A . 112 HIS ND1 1 1
3 4922 1 1 121 HIS NE2 N -14.449 21.701 -20.193 1.00 . A A . 112 HIS NE2 1 1
3 4923 1 1 121 HIS O O -10.343 19.231 -18.657 1.00 . A A . 112 HIS O 1 1
4 4924 1 1 10 MET C C -11.570 -14.050 5.453 1.00 . A A . 1 MET C 1 1
4 4925 1 1 10 MET CA C -11.256 -13.141 4.263 1.00 . A A . 1 MET CA 1 1
4 4926 1 1 10 MET CB C -11.708 -13.820 2.969 1.00 . A A . 1 MET CB 1 1
4 4927 1 1 10 MET CE C -15.573 -12.717 2.489 1.00 . A A . 1 MET CE 1 1
4 4928 1 1 10 MET CG C -12.864 -13.054 2.323 1.00 . A A . 1 MET CG 1 1
4 4929 1 1 10 MET H H -9.605 -11.894 4.024 1.00 . A A . 1 MET H 1 1
4 4930 1 1 10 MET HA H -11.744 -12.175 4.396 1.00 . A A . 1 MET HA 1 1
4 4931 1 1 10 MET HB2 H -10.872 -13.878 2.273 1.00 . A A . 1 MET HB2 1 1
4 4932 1 1 10 MET HB3 H -12.019 -14.843 3.180 1.00 . A A . 1 MET HB3 1 1
4 4933 1 1 10 MET HE1 H -15.614 -12.197 1.532 1.00 . A A . 1 MET HE1 1 1
4 4934 1 1 10 MET HE2 H -16.551 -13.143 2.713 1.00 . A A . 1 MET HE2 1 1
4 4935 1 1 10 MET HE3 H -15.295 -12.014 3.273 1.00 . A A . 1 MET HE3 1 1
4 4936 1 1 10 MET HG2 H -13.011 -12.102 2.833 1.00 . A A . 1 MET HG2 1 1
4 4937 1 1 10 MET HG3 H -12.625 -12.825 1.284 1.00 . A A . 1 MET HG3 1 1
4 4938 1 1 10 MET N N -9.834 -12.853 4.189 1.00 . A A . 1 MET N 1 1
4 4939 1 1 10 MET O O -12.450 -13.746 6.257 1.00 . A A . 1 MET O 1 1
4 4940 1 1 10 MET SD S -14.360 -14.024 2.403 1.00 . A A . 1 MET SD 1 1
4 4941 1 1 11 GLN C C -10.005 -17.242 6.491 1.00 . A A . 2 GLN C 1 1
4 4942 1 1 11 GLN CA C -11.020 -16.104 6.607 1.00 . A A . 2 GLN CA 1 1
4 4943 1 1 11 GLN CB C -12.451 -16.644 6.617 1.00 . A A . 2 GLN CB 1 1
4 4944 1 1 11 GLN CD C -14.065 -17.646 8.276 1.00 . A A . 2 GLN CD 1 1
4 4945 1 1 11 GLN CG C -13.080 -16.507 8.005 1.00 . A A . 2 GLN CG 1 1
4 4946 1 1 11 GLN H H -10.118 -15.389 4.871 1.00 . A A . 2 GLN H 1 1
4 4947 1 1 11 GLN HA H -10.844 -15.543 7.525 1.00 . A A . 2 GLN HA 1 1
4 4948 1 1 11 GLN HB2 H -13.053 -16.104 5.886 1.00 . A A . 2 GLN HB2 1 1
4 4949 1 1 11 GLN HB3 H -12.450 -17.692 6.317 1.00 . A A . 2 GLN HB3 1 1
4 4950 1 1 11 GLN HE21 H -15.401 -16.714 7.075 1.00 . A A . 2 GLN HE21 1 1
4 4951 1 1 11 GLN HE22 H -15.944 -18.204 7.771 1.00 . A A . 2 GLN HE22 1 1
4 4952 1 1 11 GLN HG2 H -12.298 -16.509 8.764 1.00 . A A . 2 GLN HG2 1 1
4 4953 1 1 11 GLN HG3 H -13.596 -15.550 8.081 1.00 . A A . 2 GLN HG3 1 1
4 4954 1 1 11 GLN N N -10.832 -15.148 5.529 1.00 . A A . 2 GLN N 1 1
4 4955 1 1 11 GLN NE2 N -15.234 -17.510 7.656 1.00 . A A . 2 GLN NE2 1 1
4 4956 1 1 11 GLN O O -9.493 -17.728 7.499 1.00 . A A . 2 GLN O 1 1
4 4957 1 1 11 GLN OE1 O -13.783 -18.586 9.001 1.00 . A A . 2 GLN OE1 1 1
4 4958 1 1 12 ASP C C -7.556 -18.131 4.309 1.00 . A A . 3 ASP C 1 1
4 4959 1 1 12 ASP CA C -8.798 -18.707 4.992 1.00 . A A . 3 ASP CA 1 1
4 4960 1 1 12 ASP CB C -9.403 -19.761 4.062 1.00 . A A . 3 ASP CB 1 1
4 4961 1 1 12 ASP CG C -9.568 -19.320 2.606 1.00 . A A . 3 ASP CG 1 1
4 4962 1 1 12 ASP H H -10.163 -17.235 4.439 1.00 . A A . 3 ASP H 1 1
4 4963 1 1 12 ASP HA H -8.575 -19.137 5.969 1.00 . A A . 3 ASP HA 1 1
4 4964 1 1 12 ASP HB2 H -8.774 -20.651 4.088 1.00 . A A . 3 ASP HB2 1 1
4 4965 1 1 12 ASP HB3 H -10.379 -20.049 4.451 1.00 . A A . 3 ASP HB3 1 1
4 4966 1 1 12 ASP N N -9.743 -17.635 5.253 1.00 . A A . 3 ASP N 1 1
4 4967 1 1 12 ASP O O -7.646 -17.573 3.217 1.00 . A A . 3 ASP O 1 1
4 4968 1 1 12 ASP OD1 O -10.189 -18.286 2.318 1.00 . A A . 3 ASP OD1 1 1
4 4969 1 1 12 ASP OD2 O -9.019 -20.098 1.736 1.00 . A A . 3 ASP OD2 1 1
4 4970 1 1 13 THR C C -5.242 -16.277 4.230 1.00 . A A . 4 THR C 1 1
4 4971 1 1 13 THR CA C -5.166 -17.789 4.453 1.00 . A A . 4 THR CA 1 1
4 4972 1 1 13 THR CB C -4.843 -18.575 3.181 1.00 . A A . 4 THR CB 1 1
4 4973 1 1 13 THR CG2 C -3.477 -18.210 2.598 1.00 . A A . 4 THR CG2 1 1
4 4974 1 1 13 THR H H -6.360 -18.742 5.869 1.00 . A A . 4 THR H 1 1
4 4975 1 1 13 THR HA H -4.388 -17.964 5.196 1.00 . A A . 4 THR HA 1 1
4 4976 1 1 13 THR HB H -5.630 -18.452 2.437 1.00 . A A . 4 THR HB 1 1
4 4977 1 1 13 THR HG1 H -4.081 -19.937 4.434 1.00 . A A . 4 THR HG1 1 1
4 4978 1 1 13 THR HG21 H -3.491 -17.175 2.258 1.00 . A A . 4 THR HG21 1 1
4 4979 1 1 13 THR HG22 H -2.711 -18.331 3.364 1.00 . A A . 4 THR HG22 1 1
4 4980 1 1 13 THR HG23 H -3.254 -18.866 1.755 1.00 . A A . 4 THR HG23 1 1
4 4981 1 1 13 THR N N -6.425 -18.287 4.981 1.00 . A A . 4 THR N 1 1
4 4982 1 1 13 THR O O -6.324 -15.730 4.026 1.00 . A A . 4 THR O 1 1
4 4983 1 1 13 THR OG1 O -4.680 -19.917 3.634 1.00 . A A . 4 THR OG1 1 1
4 4984 1 1 14 SER C C -4.830 -13.798 2.864 1.00 . A A . 5 SER C 1 1
4 4985 1 1 14 SER CA C -3.999 -14.208 4.081 1.00 . A A . 5 SER CA 1 1
4 4986 1 1 14 SER CB C -2.547 -13.754 3.910 1.00 . A A . 5 SER CB 1 1
4 4987 1 1 14 SER H H -3.202 -16.098 4.442 1.00 . A A . 5 SER H 1 1
4 4988 1 1 14 SER HA H -4.410 -13.770 4.991 1.00 . A A . 5 SER HA 1 1
4 4989 1 1 14 SER HB2 H -2.120 -14.231 3.028 1.00 . A A . 5 SER HB2 1 1
4 4990 1 1 14 SER HB3 H -2.522 -12.679 3.736 1.00 . A A . 5 SER HB3 1 1
4 4991 1 1 14 SER HG H -1.642 -15.060 5.127 1.00 . A A . 5 SER HG 1 1
4 4992 1 1 14 SER N N -4.078 -15.646 4.276 1.00 . A A . 5 SER N 1 1
4 4993 1 1 14 SER O O -5.177 -14.637 2.034 1.00 . A A . 5 SER O 1 1
4 4994 1 1 14 SER OG O -1.752 -14.069 5.050 1.00 . A A . 5 SER OG 1 1
4 4995 1 1 15 SER C C -5.020 -11.794 0.460 1.00 . A A . 6 SER C 1 1
4 4996 1 1 15 SER CA C -5.908 -11.977 1.693 1.00 . A A . 6 SER CA 1 1
4 4997 1 1 15 SER CB C -6.566 -10.649 2.075 1.00 . A A . 6 SER CB 1 1
4 4998 1 1 15 SER H H -4.837 -11.832 3.474 1.00 . A A . 6 SER H 1 1
4 4999 1 1 15 SER HA H -6.680 -12.722 1.502 1.00 . A A . 6 SER HA 1 1
4 5000 1 1 15 SER HB2 H -5.829 -10.003 2.553 1.00 . A A . 6 SER HB2 1 1
4 5001 1 1 15 SER HB3 H -6.900 -10.137 1.172 1.00 . A A . 6 SER HB3 1 1
4 5002 1 1 15 SER HG H -7.527 -11.644 3.521 1.00 . A A . 6 SER HG 1 1
4 5003 1 1 15 SER N N -5.124 -12.508 2.795 1.00 . A A . 6 SER N 1 1
4 5004 1 1 15 SER O O -4.961 -10.706 -0.110 1.00 . A A . 6 SER O 1 1
4 5005 1 1 15 SER OG O -7.673 -10.835 2.952 1.00 . A A . 6 SER OG 1 1
4 5006 1 1 16 VAL C C -2.307 -11.895 -0.794 1.00 . A A . 7 VAL C 1 1
4 5007 1 1 16 VAL CA C -3.471 -12.848 -1.069 1.00 . A A . 7 VAL CA 1 1
4 5008 1 1 16 VAL CB C -4.264 -12.477 -2.324 1.00 . A A . 7 VAL CB 1 1
4 5009 1 1 16 VAL CG1 C -3.532 -12.929 -3.589 1.00 . A A . 7 VAL CG1 1 1
4 5010 1 1 16 VAL CG2 C -5.678 -13.059 -2.271 1.00 . A A . 7 VAL CG2 1 1
4 5011 1 1 16 VAL H H -4.407 -13.757 0.556 1.00 . A A . 7 VAL H 1 1
4 5012 1 1 16 VAL HA H -3.076 -13.855 -1.205 1.00 . A A . 7 VAL HA 1 1
4 5013 1 1 16 VAL HB H -4.350 -11.391 -2.357 1.00 . A A . 7 VAL HB 1 1
4 5014 1 1 16 VAL HG11 H -3.611 -14.012 -3.687 1.00 . A A . 7 VAL HG11 1 1
4 5015 1 1 16 VAL HG12 H -3.981 -12.451 -4.459 1.00 . A A . 7 VAL HG12 1 1
4 5016 1 1 16 VAL HG13 H -2.481 -12.647 -3.521 1.00 . A A . 7 VAL HG13 1 1
4 5017 1 1 16 VAL HG21 H -6.039 -13.229 -3.286 1.00 . A A . 7 VAL HG21 1 1
4 5018 1 1 16 VAL HG22 H -5.662 -14.004 -1.728 1.00 . A A . 7 VAL HG22 1 1
4 5019 1 1 16 VAL HG23 H -6.341 -12.359 -1.762 1.00 . A A . 7 VAL HG23 1 1
4 5020 1 1 16 VAL N N -4.353 -12.876 0.086 1.00 . A A . 7 VAL N 1 1
4 5021 1 1 16 VAL O O -2.079 -10.953 -1.551 1.00 . A A . 7 VAL O 1 1
4 5022 1 1 17 VAL C C 0.505 -12.189 1.513 1.00 . A A . 8 VAL C 1 1
4 5023 1 1 17 VAL CA C -0.465 -11.351 0.677 1.00 . A A . 8 VAL CA 1 1
4 5024 1 1 17 VAL CB C -0.950 -10.095 1.404 1.00 . A A . 8 VAL CB 1 1
4 5025 1 1 17 VAL CG1 C -1.588 -9.108 0.425 1.00 . A A . 8 VAL CG1 1 1
4 5026 1 1 17 VAL CG2 C -1.920 -10.455 2.531 1.00 . A A . 8 VAL CG2 1 1
4 5027 1 1 17 VAL H H -1.793 -12.941 0.903 1.00 . A A . 8 VAL H 1 1
4 5028 1 1 17 VAL HA H 0.039 -11.039 -0.237 1.00 . A A . 8 VAL HA 1 1
4 5029 1 1 17 VAL HB H -0.082 -9.611 1.851 1.00 . A A . 8 VAL HB 1 1
4 5030 1 1 17 VAL HG11 H -2.525 -9.521 0.050 1.00 . A A . 8 VAL HG11 1 1
4 5031 1 1 17 VAL HG12 H -1.787 -8.166 0.937 1.00 . A A . 8 VAL HG12 1 1
4 5032 1 1 17 VAL HG13 H -0.909 -8.932 -0.409 1.00 . A A . 8 VAL HG13 1 1
4 5033 1 1 17 VAL HG21 H -2.545 -11.292 2.220 1.00 . A A . 8 VAL HG21 1 1
4 5034 1 1 17 VAL HG22 H -1.355 -10.734 3.421 1.00 . A A . 8 VAL HG22 1 1
4 5035 1 1 17 VAL HG23 H -2.550 -9.594 2.757 1.00 . A A . 8 VAL HG23 1 1
4 5036 1 1 17 VAL N N -1.601 -12.173 0.292 1.00 . A A . 8 VAL N 1 1
4 5037 1 1 17 VAL O O 0.090 -12.886 2.438 1.00 . A A . 8 VAL O 1 1
4 5038 1 1 18 PRO C C 3.139 -12.196 3.214 1.00 . A A . 9 PRO C 1 1
4 5039 1 1 18 PRO CA C 2.843 -12.830 1.854 1.00 . A A . 9 PRO CA 1 1
4 5040 1 1 18 PRO CB C 4.043 -12.820 0.920 1.00 . A A . 9 PRO CB 1 1
4 5041 1 1 18 PRO CD C 2.338 -11.274 0.058 1.00 . A A . 9 PRO CD 1 1
4 5042 1 1 18 PRO CG C 3.796 -11.688 -0.063 1.00 . A A . 9 PRO CG 1 1
4 5043 1 1 18 PRO HA H 2.532 -13.761 2.048 1.00 . A A . 9 PRO HA 1 1
4 5044 1 1 18 PRO HB2 H 4.968 -12.662 1.474 1.00 . A A . 9 PRO HB2 1 1
4 5045 1 1 18 PRO HB3 H 4.141 -13.774 0.401 1.00 . A A . 9 PRO HB3 1 1
4 5046 1 1 18 PRO HD2 H 2.245 -10.211 0.279 1.00 . A A . 9 PRO HD2 1 1
4 5047 1 1 18 PRO HD3 H 1.797 -11.456 -0.870 1.00 . A A . 9 PRO HD3 1 1
4 5048 1 1 18 PRO HG2 H 4.451 -10.844 0.154 1.00 . A A . 9 PRO HG2 1 1
4 5049 1 1 18 PRO HG3 H 4.018 -12.011 -1.081 1.00 . A A . 9 PRO HG3 1 1
4 5050 1 1 18 PRO N N 1.811 -12.090 1.148 1.00 . A A . 9 PRO N 1 1
4 5051 1 1 18 PRO O O 2.780 -11.046 3.458 1.00 . A A . 9 PRO O 1 1
4 5052 1 1 19 LEU C C 4.837 -11.146 5.284 1.00 . A A . 10 LEU C 1 1
4 5053 1 1 19 LEU CA C 4.141 -12.504 5.394 1.00 . A A . 10 LEU CA 1 1
4 5054 1 1 19 LEU CB C 4.964 -13.558 6.137 1.00 . A A . 10 LEU CB 1 1
4 5055 1 1 19 LEU CD1 C 4.224 -15.916 5.636 1.00 . A A . 10 LEU CD1 1 1
4 5056 1 1 19 LEU CD2 C 4.706 -15.211 8.025 1.00 . A A . 10 LEU CD2 1 1
4 5057 1 1 19 LEU CG C 4.190 -14.773 6.652 1.00 . A A . 10 LEU CG 1 1
4 5058 1 1 19 LEU H H 4.081 -13.910 3.858 1.00 . A A . 10 LEU H 1 1
4 5059 1 1 19 LEU HA H 3.211 -12.372 5.948 1.00 . A A . 10 LEU HA 1 1
4 5060 1 1 19 LEU HB2 H 5.752 -13.910 5.472 1.00 . A A . 10 LEU HB2 1 1
4 5061 1 1 19 LEU HB3 H 5.452 -13.078 6.985 1.00 . A A . 10 LEU HB3 1 1
4 5062 1 1 19 LEU HD11 H 5.192 -15.928 5.135 1.00 . A A . 10 LEU HD11 1 1
4 5063 1 1 19 LEU HD12 H 4.069 -16.865 6.150 1.00 . A A . 10 LEU HD12 1 1
4 5064 1 1 19 LEU HD13 H 3.435 -15.770 4.898 1.00 . A A . 10 LEU HD13 1 1
4 5065 1 1 19 LEU HD21 H 4.633 -14.377 8.723 1.00 . A A . 10 LEU HD21 1 1
4 5066 1 1 19 LEU HD22 H 4.105 -16.044 8.390 1.00 . A A . 10 LEU HD22 1 1
4 5067 1 1 19 LEU HD23 H 5.746 -15.524 7.938 1.00 . A A . 10 LEU HD23 1 1
4 5068 1 1 19 LEU HG H 3.146 -14.485 6.778 1.00 . A A . 10 LEU HG 1 1
4 5069 1 1 19 LEU N N 3.792 -12.975 4.065 1.00 . A A . 10 LEU N 1 1
4 5070 1 1 19 LEU O O 4.366 -10.156 5.841 1.00 . A A . 10 LEU O 1 1
4 5071 1 1 20 HIS C C 5.757 -8.743 4.177 1.00 . A A . 11 HIS C 1 1
4 5072 1 1 20 HIS CA C 6.712 -9.923 4.369 1.00 . A A . 11 HIS CA 1 1
4 5073 1 1 20 HIS CB C 7.703 -10.079 3.214 1.00 . A A . 11 HIS CB 1 1
4 5074 1 1 20 HIS CD2 C 9.439 -11.220 4.799 1.00 . A A . 11 HIS CD2 1 1
4 5075 1 1 20 HIS CE1 C 11.125 -11.304 3.406 1.00 . A A . 11 HIS CE1 1 1
4 5076 1 1 20 HIS CG C 9.032 -10.670 3.619 1.00 . A A . 11 HIS CG 1 1
4 5077 1 1 20 HIS H H 6.323 -11.953 4.110 1.00 . A A . 11 HIS H 1 1
4 5078 1 1 20 HIS HA H 7.288 -9.769 5.282 1.00 . A A . 11 HIS HA 1 1
4 5079 1 1 20 HIS HB2 H 7.254 -10.710 2.447 1.00 . A A . 11 HIS HB2 1 1
4 5080 1 1 20 HIS HB3 H 7.874 -9.102 2.762 1.00 . A A . 11 HIS HB3 1 1
4 5081 1 1 20 HIS HD1 H 10.134 -10.412 1.816 1.00 . A A . 11 HIS HD1 1 1
4 5082 1 1 20 HIS HD2 H 8.830 -11.327 5.696 1.00 . A A . 11 HIS HD2 1 1
4 5083 1 1 20 HIS HE1 H 12.117 -11.497 2.999 1.00 . A A . 11 HIS HE1 1 1
4 5084 1 1 20 HIS N N 5.947 -11.143 4.560 1.00 . A A . 11 HIS N 1 1
4 5085 1 1 20 HIS ND1 N 10.116 -10.737 2.762 1.00 . A A . 11 HIS ND1 1 1
4 5086 1 1 20 HIS NE2 N 10.703 -11.603 4.668 1.00 . A A . 11 HIS NE2 1 1
4 5087 1 1 20 HIS O O 5.789 -7.783 4.945 1.00 . A A . 11 HIS O 1 1
4 5088 1 1 21 TRP C C 3.289 -7.398 4.152 1.00 . A A . 12 TRP C 1 1
4 5089 1 1 21 TRP CA C 3.969 -7.808 2.844 1.00 . A A . 12 TRP CA 1 1
4 5090 1 1 21 TRP CB C 2.978 -8.268 1.773 1.00 . A A . 12 TRP CB 1 1
4 5091 1 1 21 TRP CD1 C 4.707 -8.510 -0.128 1.00 . A A . 12 TRP CD1 1 1
4 5092 1 1 21 TRP CD2 C 2.799 -7.602 -0.792 1.00 . A A . 12 TRP CD2 1 1
4 5093 1 1 21 TRP CE2 C 3.627 -7.674 -1.894 1.00 . A A . 12 TRP CE2 1 1
4 5094 1 1 21 TRP CE3 C 1.502 -7.067 -0.884 1.00 . A A . 12 TRP CE3 1 1
4 5095 1 1 21 TRP CG C 3.507 -8.145 0.342 1.00 . A A . 12 TRP CG 1 1
4 5096 1 1 21 TRP CH2 C 1.962 -6.693 -3.282 1.00 . A A . 12 TRP CH2 1 1
4 5097 1 1 21 TRP CZ2 C 3.250 -7.229 -3.167 1.00 . A A . 12 TRP CZ2 1 1
4 5098 1 1 21 TRP CZ3 C 1.140 -6.627 -2.163 1.00 . A A . 12 TRP CZ3 1 1
4 5099 1 1 21 TRP H H 4.912 -9.638 2.527 1.00 . A A . 12 TRP H 1 1
4 5100 1 1 21 TRP HA H 4.516 -6.962 2.428 1.00 . A A . 12 TRP HA 1 1
4 5101 1 1 21 TRP HB2 H 2.711 -9.307 1.962 1.00 . A A . 12 TRP HB2 1 1
4 5102 1 1 21 TRP HB3 H 2.064 -7.682 1.863 1.00 . A A . 12 TRP HB3 1 1
4 5103 1 1 21 TRP HD1 H 5.492 -8.962 0.478 1.00 . A A . 12 TRP HD1 1 1
4 5104 1 1 21 TRP HE1 H 5.695 -8.444 -2.101 1.00 . A A . 12 TRP HE1 1 1
4 5105 1 1 21 TRP HE3 H 0.829 -6.999 -0.029 1.00 . A A . 12 TRP HE3 1 1
4 5106 1 1 21 TRP HH2 H 1.605 -6.328 -4.246 1.00 . A A . 12 TRP HH2 1 1
4 5107 1 1 21 TRP HZ2 H 3.923 -7.297 -4.021 1.00 . A A . 12 TRP HZ2 1 1
4 5108 1 1 21 TRP HZ3 H 0.144 -6.204 -2.290 1.00 . A A . 12 TRP HZ3 1 1
4 5109 1 1 21 TRP N N 4.931 -8.854 3.147 1.00 . A A . 12 TRP N 1 1
4 5110 1 1 21 TRP NE1 N 4.824 -8.244 -1.477 1.00 . A A . 12 TRP NE1 1 1
4 5111 1 1 21 TRP O O 3.231 -6.214 4.481 1.00 . A A . 12 TRP O 1 1
4 5112 1 1 22 PHE C C 2.937 -7.225 7.016 1.00 . A A . 13 PHE C 1 1
4 5113 1 1 22 PHE CA C 2.115 -8.158 6.125 1.00 . A A . 13 PHE CA 1 1
4 5114 1 1 22 PHE CB C 1.972 -9.513 6.821 1.00 . A A . 13 PHE CB 1 1
4 5115 1 1 22 PHE CD1 C -0.489 -9.735 7.229 1.00 . A A . 13 PHE CD1 1 1
4 5116 1 1 22 PHE CD2 C 0.934 -9.572 9.100 1.00 . A A . 13 PHE CD2 1 1
4 5117 1 1 22 PHE CE1 C -1.613 -9.825 8.092 1.00 . A A . 13 PHE CE1 1 1
4 5118 1 1 22 PHE CE2 C -0.190 -9.662 9.962 1.00 . A A . 13 PHE CE2 1 1
4 5119 1 1 22 PHE CG C 0.761 -9.610 7.751 1.00 . A A . 13 PHE CG 1 1
4 5120 1 1 22 PHE CZ C -1.440 -9.786 9.441 1.00 . A A . 13 PHE CZ 1 1
4 5121 1 1 22 PHE H H 2.840 -9.360 4.585 1.00 . A A . 13 PHE H 1 1
4 5122 1 1 22 PHE HA H 1.158 -7.690 5.897 1.00 . A A . 13 PHE HA 1 1
4 5123 1 1 22 PHE HB2 H 1.899 -10.294 6.064 1.00 . A A . 13 PHE HB2 1 1
4 5124 1 1 22 PHE HB3 H 2.876 -9.711 7.397 1.00 . A A . 13 PHE HB3 1 1
4 5125 1 1 22 PHE HD1 H -0.627 -9.766 6.149 1.00 . A A . 13 PHE HD1 1 1
4 5126 1 1 22 PHE HD2 H 1.936 -9.472 9.518 1.00 . A A . 13 PHE HD2 1 1
4 5127 1 1 22 PHE HE1 H -2.614 -9.925 7.674 1.00 . A A . 13 PHE HE1 1 1
4 5128 1 1 22 PHE HE2 H -0.051 -9.631 11.043 1.00 . A A . 13 PHE HE2 1 1
4 5129 1 1 22 PHE HZ H -2.303 -9.855 10.103 1.00 . A A . 13 PHE HZ 1 1
4 5130 1 1 22 PHE N N 2.789 -8.400 4.861 1.00 . A A . 13 PHE N 1 1
4 5131 1 1 22 PHE O O 2.398 -6.289 7.605 1.00 . A A . 13 PHE O 1 1
4 5132 1 1 23 GLY C C 5.240 -5.285 7.345 1.00 . A A . 14 GLY C 1 1
4 5133 1 1 23 GLY CA C 5.131 -6.709 7.894 1.00 . A A . 14 GLY CA 1 1
4 5134 1 1 23 GLY H H 4.659 -8.274 6.603 1.00 . A A . 14 GLY H 1 1
4 5135 1 1 23 GLY HA2 H 4.773 -6.679 8.923 1.00 . A A . 14 GLY HA2 1 1
4 5136 1 1 23 GLY HA3 H 6.117 -7.172 7.913 1.00 . A A . 14 GLY HA3 1 1
4 5137 1 1 23 GLY N N 4.229 -7.511 7.085 1.00 . A A . 14 GLY N 1 1
4 5138 1 1 23 GLY O O 5.381 -4.330 8.108 1.00 . A A . 14 GLY O 1 1
4 5139 1 1 24 PHE C C 3.959 -3.106 5.528 1.00 . A A . 15 PHE C 1 1
4 5140 1 1 24 PHE CA C 5.259 -3.896 5.365 1.00 . A A . 15 PHE CA 1 1
4 5141 1 1 24 PHE CB C 5.494 -4.169 3.878 1.00 . A A . 15 PHE CB 1 1
4 5142 1 1 24 PHE CD1 C 6.569 -1.944 3.472 1.00 . A A . 15 PHE CD1 1 1
4 5143 1 1 24 PHE CD2 C 7.528 -3.841 2.455 1.00 . A A . 15 PHE CD2 1 1
4 5144 1 1 24 PHE CE1 C 7.569 -1.124 2.884 1.00 . A A . 15 PHE CE1 1 1
4 5145 1 1 24 PHE CE2 C 8.527 -3.021 1.868 1.00 . A A . 15 PHE CE2 1 1
4 5146 1 1 24 PHE CG C 6.570 -3.285 3.245 1.00 . A A . 15 PHE CG 1 1
4 5147 1 1 24 PHE CZ C 8.527 -1.680 2.095 1.00 . A A . 15 PHE CZ 1 1
4 5148 1 1 24 PHE H H 5.055 -5.968 5.412 1.00 . A A . 15 PHE H 1 1
4 5149 1 1 24 PHE HA H 6.077 -3.348 5.835 1.00 . A A . 15 PHE HA 1 1
4 5150 1 1 24 PHE HB2 H 5.775 -5.214 3.751 1.00 . A A . 15 PHE HB2 1 1
4 5151 1 1 24 PHE HB3 H 4.557 -4.024 3.340 1.00 . A A . 15 PHE HB3 1 1
4 5152 1 1 24 PHE HD1 H 5.802 -1.499 4.104 1.00 . A A . 15 PHE HD1 1 1
4 5153 1 1 24 PHE HD2 H 7.529 -4.916 2.274 1.00 . A A . 15 PHE HD2 1 1
4 5154 1 1 24 PHE HE1 H 7.568 -0.049 3.066 1.00 . A A . 15 PHE HE1 1 1
4 5155 1 1 24 PHE HE2 H 9.295 -3.466 1.235 1.00 . A A . 15 PHE HE2 1 1
4 5156 1 1 24 PHE HZ H 9.294 -1.050 1.644 1.00 . A A . 15 PHE HZ 1 1
4 5157 1 1 24 PHE N N 5.170 -5.187 6.025 1.00 . A A . 15 PHE N 1 1
4 5158 1 1 24 PHE O O 3.979 -1.877 5.589 1.00 . A A . 15 PHE O 1 1
4 5159 1 1 25 GLY C C 1.392 -2.627 7.145 1.00 . A A . 16 GLY C 1 1
4 5160 1 1 25 GLY CA C 1.554 -3.227 5.747 1.00 . A A . 16 GLY CA 1 1
4 5161 1 1 25 GLY H H 2.853 -4.842 5.542 1.00 . A A . 16 GLY H 1 1
4 5162 1 1 25 GLY HA2 H 1.424 -2.448 4.996 1.00 . A A . 16 GLY HA2 1 1
4 5163 1 1 25 GLY HA3 H 0.775 -3.969 5.574 1.00 . A A . 16 GLY HA3 1 1
4 5164 1 1 25 GLY N N 2.861 -3.843 5.593 1.00 . A A . 16 GLY N 1 1
4 5165 1 1 25 GLY O O 0.912 -1.504 7.291 1.00 . A A . 16 GLY O 1 1
4 5166 1 1 26 TYR C C 2.699 -1.830 9.802 1.00 . A A . 17 TYR C 1 1
4 5167 1 1 26 TYR CA C 1.709 -2.962 9.520 1.00 . A A . 17 TYR CA 1 1
4 5168 1 1 26 TYR CB C 2.081 -4.174 10.375 1.00 . A A . 17 TYR CB 1 1
4 5169 1 1 26 TYR CD1 C 3.766 -3.413 12.090 1.00 . A A . 17 TYR CD1 1 1
4 5170 1 1 26 TYR CD2 C 1.549 -3.920 12.827 1.00 . A A . 17 TYR CD2 1 1
4 5171 1 1 26 TYR CE1 C 4.139 -3.084 13.441 1.00 . A A . 17 TYR CE1 1 1
4 5172 1 1 26 TYR CE2 C 1.923 -3.591 14.178 1.00 . A A . 17 TYR CE2 1 1
4 5173 1 1 26 TYR CG C 2.478 -3.824 11.811 1.00 . A A . 17 TYR CG 1 1
4 5174 1 1 26 TYR CZ C 3.199 -3.189 14.418 1.00 . A A . 17 TYR CZ 1 1
4 5175 1 1 26 TYR H H 2.191 -4.315 8.011 1.00 . A A . 17 TYR H 1 1
4 5176 1 1 26 TYR HA H 0.695 -2.599 9.689 1.00 . A A . 17 TYR HA 1 1
4 5177 1 1 26 TYR HB2 H 1.236 -4.862 10.400 1.00 . A A . 17 TYR HB2 1 1
4 5178 1 1 26 TYR HB3 H 2.908 -4.702 9.899 1.00 . A A . 17 TYR HB3 1 1
4 5179 1 1 26 TYR HD1 H 4.500 -3.338 11.288 1.00 . A A . 17 TYR HD1 1 1
4 5180 1 1 26 TYR HD2 H 0.532 -4.245 12.606 1.00 . A A . 17 TYR HD2 1 1
4 5181 1 1 26 TYR HE1 H 5.153 -2.758 13.676 1.00 . A A . 17 TYR HE1 1 1
4 5182 1 1 26 TYR HE2 H 1.198 -3.662 14.989 1.00 . A A . 17 TYR HE2 1 1
4 5183 1 1 26 TYR HH H 3.987 -1.978 15.720 1.00 . A A . 17 TYR HH 1 1
4 5184 1 1 26 TYR N N 1.802 -3.402 8.138 1.00 . A A . 17 TYR N 1 1
4 5185 1 1 26 TYR O O 2.354 -0.847 10.457 1.00 . A A . 17 TYR O 1 1
4 5186 1 1 26 TYR OH O 3.552 -2.878 15.695 1.00 . A A . 17 TYR OH 1 1
4 5187 1 1 27 ALA C C 4.603 0.246 8.684 1.00 . A A . 18 ALA C 1 1
4 5188 1 1 27 ALA CA C 4.952 -1.011 9.483 1.00 . A A . 18 ALA CA 1 1
4 5189 1 1 27 ALA CB C 6.303 -1.603 9.077 1.00 . A A . 18 ALA CB 1 1
4 5190 1 1 27 ALA H H 4.183 -2.807 8.762 1.00 . A A . 18 ALA H 1 1
4 5191 1 1 27 ALA HA H 4.983 -0.760 10.544 1.00 . A A . 18 ALA HA 1 1
4 5192 1 1 27 ALA HB1 H 7.107 -1.001 9.501 1.00 . A A . 18 ALA HB1 1 1
4 5193 1 1 27 ALA HB2 H 6.379 -2.625 9.451 1.00 . A A . 18 ALA HB2 1 1
4 5194 1 1 27 ALA HB3 H 6.387 -1.607 7.991 1.00 . A A . 18 ALA HB3 1 1
4 5195 1 1 27 ALA N N 3.910 -2.005 9.294 1.00 . A A . 18 ALA N 1 1
4 5196 1 1 27 ALA O O 4.824 1.363 9.149 1.00 . A A . 18 ALA O 1 1
4 5197 1 1 28 ALA C C 2.394 1.757 7.151 1.00 . A A . 19 ALA C 1 1
4 5198 1 1 28 ALA CA C 3.683 1.122 6.626 1.00 . A A . 19 ALA CA 1 1
4 5199 1 1 28 ALA CB C 3.539 0.614 5.190 1.00 . A A . 19 ALA CB 1 1
4 5200 1 1 28 ALA H H 3.889 -0.890 7.123 1.00 . A A . 19 ALA H 1 1
4 5201 1 1 28 ALA HA H 4.482 1.863 6.658 1.00 . A A . 19 ALA HA 1 1
4 5202 1 1 28 ALA HB1 H 3.318 1.451 4.528 1.00 . A A . 19 ALA HB1 1 1
4 5203 1 1 28 ALA HB2 H 4.470 0.140 4.878 1.00 . A A . 19 ALA HB2 1 1
4 5204 1 1 28 ALA HB3 H 2.728 -0.112 5.141 1.00 . A A . 19 ALA HB3 1 1
4 5205 1 1 28 ALA N N 4.065 0.022 7.494 1.00 . A A . 19 ALA N 1 1
4 5206 1 1 28 ALA O O 2.103 2.915 6.855 1.00 . A A . 19 ALA O 1 1
4 5207 1 1 29 LEU C C 0.704 2.441 9.611 1.00 . A A . 20 LEU C 1 1
4 5208 1 1 29 LEU CA C 0.405 1.443 8.491 1.00 . A A . 20 LEU CA 1 1
4 5209 1 1 29 LEU CB C -0.460 0.262 8.935 1.00 . A A . 20 LEU CB 1 1
4 5210 1 1 29 LEU CD1 C -2.924 -0.194 9.219 1.00 . A A . 20 LEU CD1 1 1
4 5211 1 1 29 LEU CD2 C -1.504 0.440 11.223 1.00 . A A . 20 LEU CD2 1 1
4 5212 1 1 29 LEU CG C -1.725 0.614 9.719 1.00 . A A . 20 LEU CG 1 1
4 5213 1 1 29 LEU H H 1.900 0.031 8.158 1.00 . A A . 20 LEU H 1 1
4 5214 1 1 29 LEU HA H -0.138 1.962 7.701 1.00 . A A . 20 LEU HA 1 1
4 5215 1 1 29 LEU HB2 H -0.752 -0.303 8.049 1.00 . A A . 20 LEU HB2 1 1
4 5216 1 1 29 LEU HB3 H 0.151 -0.401 9.548 1.00 . A A . 20 LEU HB3 1 1
4 5217 1 1 29 LEU HD11 H -3.035 -0.051 8.144 1.00 . A A . 20 LEU HD11 1 1
4 5218 1 1 29 LEU HD12 H -2.764 -1.251 9.431 1.00 . A A . 20 LEU HD12 1 1
4 5219 1 1 29 LEU HD13 H -3.828 0.145 9.726 1.00 . A A . 20 LEU HD13 1 1
4 5220 1 1 29 LEU HD21 H -1.265 -0.601 11.437 1.00 . A A . 20 LEU HD21 1 1
4 5221 1 1 29 LEU HD22 H -0.679 1.076 11.545 1.00 . A A . 20 LEU HD22 1 1
4 5222 1 1 29 LEU HD23 H -2.411 0.722 11.759 1.00 . A A . 20 LEU HD23 1 1
4 5223 1 1 29 LEU HG H -1.952 1.667 9.547 1.00 . A A . 20 LEU HG 1 1
4 5224 1 1 29 LEU N N 1.656 0.972 7.922 1.00 . A A . 20 LEU N 1 1
4 5225 1 1 29 LEU O O 0.194 3.561 9.602 1.00 . A A . 20 LEU O 1 1
4 5226 1 1 30 VAL C C 2.668 4.062 11.161 1.00 . A A . 21 VAL C 1 1
4 5227 1 1 30 VAL CA C 1.901 2.841 11.674 1.00 . A A . 21 VAL CA 1 1
4 5228 1 1 30 VAL CB C 2.693 2.025 12.698 1.00 . A A . 21 VAL CB 1 1
4 5229 1 1 30 VAL CG1 C 1.828 0.919 13.305 1.00 . A A . 21 VAL CG1 1 1
4 5230 1 1 30 VAL CG2 C 3.964 1.447 12.073 1.00 . A A . 21 VAL CG2 1 1
4 5231 1 1 30 VAL H H 1.940 1.089 10.549 1.00 . A A . 21 VAL H 1 1
4 5232 1 1 30 VAL HA H 0.981 3.180 12.151 1.00 . A A . 21 VAL HA 1 1
4 5233 1 1 30 VAL HB H 2.991 2.697 13.503 1.00 . A A . 21 VAL HB 1 1
4 5234 1 1 30 VAL HG11 H 2.343 -0.037 13.213 1.00 . A A . 21 VAL HG11 1 1
4 5235 1 1 30 VAL HG12 H 1.647 1.135 14.358 1.00 . A A . 21 VAL HG12 1 1
4 5236 1 1 30 VAL HG13 H 0.876 0.871 12.775 1.00 . A A . 21 VAL HG13 1 1
4 5237 1 1 30 VAL HG21 H 4.549 2.252 11.627 1.00 . A A . 21 VAL HG21 1 1
4 5238 1 1 30 VAL HG22 H 4.556 0.953 12.845 1.00 . A A . 21 VAL HG22 1 1
4 5239 1 1 30 VAL HG23 H 3.695 0.724 11.304 1.00 . A A . 21 VAL HG23 1 1
4 5240 1 1 30 VAL N N 1.529 2.000 10.549 1.00 . A A . 21 VAL N 1 1
4 5241 1 1 30 VAL O O 2.418 5.185 11.597 1.00 . A A . 21 VAL O 1 1
4 5242 1 1 31 ALA C C 3.481 5.828 8.899 1.00 . A A . 22 ALA C 1 1
4 5243 1 1 31 ALA CA C 4.390 4.864 9.664 1.00 . A A . 22 ALA CA 1 1
4 5244 1 1 31 ALA CB C 5.477 4.257 8.774 1.00 . A A . 22 ALA CB 1 1
4 5245 1 1 31 ALA H H 3.783 2.885 9.892 1.00 . A A . 22 ALA H 1 1
4 5246 1 1 31 ALA HA H 4.868 5.402 10.484 1.00 . A A . 22 ALA HA 1 1
4 5247 1 1 31 ALA HB1 H 5.858 5.019 8.095 1.00 . A A . 22 ALA HB1 1 1
4 5248 1 1 31 ALA HB2 H 6.291 3.885 9.397 1.00 . A A . 22 ALA HB2 1 1
4 5249 1 1 31 ALA HB3 H 5.056 3.434 8.197 1.00 . A A . 22 ALA HB3 1 1
4 5250 1 1 31 ALA N N 3.586 3.801 10.241 1.00 . A A . 22 ALA N 1 1
4 5251 1 1 31 ALA O O 3.473 7.027 9.171 1.00 . A A . 22 ALA O 1 1
4 5252 1 1 32 SER C C 0.992 6.975 8.049 1.00 . A A . 23 SER C 1 1
4 5253 1 1 32 SER CA C 1.827 6.061 7.150 1.00 . A A . 23 SER CA 1 1
4 5254 1 1 32 SER CB C 0.914 5.167 6.308 1.00 . A A . 23 SER CB 1 1
4 5255 1 1 32 SER H H 2.750 4.290 7.742 1.00 . A A . 23 SER H 1 1
4 5256 1 1 32 SER HA H 2.464 6.651 6.491 1.00 . A A . 23 SER HA 1 1
4 5257 1 1 32 SER HB2 H 0.496 4.381 6.937 1.00 . A A . 23 SER HB2 1 1
4 5258 1 1 32 SER HB3 H 0.076 5.755 5.933 1.00 . A A . 23 SER HB3 1 1
4 5259 1 1 32 SER HG H 2.557 4.394 5.466 1.00 . A A . 23 SER HG 1 1
4 5260 1 1 32 SER N N 2.738 5.267 7.956 1.00 . A A . 23 SER N 1 1
4 5261 1 1 32 SER O O 1.110 8.197 7.978 1.00 . A A . 23 SER O 1 1
4 5262 1 1 32 SER OG O 1.607 4.578 5.212 1.00 . A A . 23 SER OG 1 1
4 5263 1 1 33 GLY C C 0.143 7.995 10.699 1.00 . A A . 24 GLY C 1 1
4 5264 1 1 33 GLY CA C -0.686 7.088 9.787 1.00 . A A . 24 GLY CA 1 1
4 5265 1 1 33 GLY H H 0.078 5.352 8.926 1.00 . A A . 24 GLY H 1 1
4 5266 1 1 33 GLY HA2 H -1.396 7.689 9.219 1.00 . A A . 24 GLY HA2 1 1
4 5267 1 1 33 GLY HA3 H -1.269 6.393 10.391 1.00 . A A . 24 GLY HA3 1 1
4 5268 1 1 33 GLY N N 0.168 6.347 8.875 1.00 . A A . 24 GLY N 1 1
4 5269 1 1 33 GLY O O -0.349 9.016 11.177 1.00 . A A . 24 GLY O 1 1
4 5270 1 1 34 GLY C C 2.506 9.759 11.199 1.00 . A A . 25 GLY C 1 1
4 5271 1 1 34 GLY CA C 2.287 8.352 11.759 1.00 . A A . 25 GLY CA 1 1
4 5272 1 1 34 GLY H H 1.777 6.757 10.520 1.00 . A A . 25 GLY H 1 1
4 5273 1 1 34 GLY HA2 H 1.878 8.417 12.767 1.00 . A A . 25 GLY HA2 1 1
4 5274 1 1 34 GLY HA3 H 3.244 7.835 11.836 1.00 . A A . 25 GLY HA3 1 1
4 5275 1 1 34 GLY N N 1.386 7.589 10.913 1.00 . A A . 25 GLY N 1 1
4 5276 1 1 34 GLY O O 2.067 10.742 11.793 1.00 . A A . 25 GLY O 1 1
4 5277 1 1 35 ILE C C 2.163 11.671 8.871 1.00 . A A . 26 ILE C 1 1
4 5278 1 1 35 ILE CA C 3.465 11.080 9.415 1.00 . A A . 26 ILE CA 1 1
4 5279 1 1 35 ILE CB C 4.554 10.910 8.353 1.00 . A A . 26 ILE CB 1 1
4 5280 1 1 35 ILE CD1 C 6.847 9.941 7.953 1.00 . A A . 26 ILE CD1 1 1
4 5281 1 1 35 ILE CG1 C 5.889 10.525 8.993 1.00 . A A . 26 ILE CG1 1 1
4 5282 1 1 35 ILE CG2 C 4.675 12.166 7.487 1.00 . A A . 26 ILE CG2 1 1
4 5283 1 1 35 ILE H H 3.537 9.005 9.584 1.00 . A A . 26 ILE H 1 1
4 5284 1 1 35 ILE HA H 3.860 11.754 10.176 1.00 . A A . 26 ILE HA 1 1
4 5285 1 1 35 ILE HB H 4.264 10.092 7.694 1.00 . A A . 26 ILE HB 1 1
4 5286 1 1 35 ILE HD11 H 7.872 10.026 8.315 1.00 . A A . 26 ILE HD11 1 1
4 5287 1 1 35 ILE HD12 H 6.607 8.891 7.786 1.00 . A A . 26 ILE HD12 1 1
4 5288 1 1 35 ILE HD13 H 6.746 10.490 7.017 1.00 . A A . 26 ILE HD13 1 1
4 5289 1 1 35 ILE HG12 H 6.340 11.401 9.457 1.00 . A A . 26 ILE HG12 1 1
4 5290 1 1 35 ILE HG13 H 5.719 9.796 9.786 1.00 . A A . 26 ILE HG13 1 1
4 5291 1 1 35 ILE HG21 H 4.486 13.048 8.098 1.00 . A A . 26 ILE HG21 1 1
4 5292 1 1 35 ILE HG22 H 5.680 12.223 7.068 1.00 . A A . 26 ILE HG22 1 1
4 5293 1 1 35 ILE HG23 H 3.946 12.120 6.678 1.00 . A A . 26 ILE HG23 1 1
4 5294 1 1 35 ILE N N 3.183 9.810 10.062 1.00 . A A . 26 ILE N 1 1
4 5295 1 1 35 ILE O O 1.824 12.815 9.170 1.00 . A A . 26 ILE O 1 1
4 5296 1 1 36 ILE C C -0.727 11.776 8.604 1.00 . A A . 27 ILE C 1 1
4 5297 1 1 36 ILE CA C 0.210 11.293 7.495 1.00 . A A . 27 ILE CA 1 1
4 5298 1 1 36 ILE CB C -0.384 10.179 6.630 1.00 . A A . 27 ILE CB 1 1
4 5299 1 1 36 ILE CD1 C 0.257 8.349 5.018 1.00 . A A . 27 ILE CD1 1 1
4 5300 1 1 36 ILE CG1 C 0.603 9.743 5.545 1.00 . A A . 27 ILE CG1 1 1
4 5301 1 1 36 ILE CG2 C -1.732 10.602 6.043 1.00 . A A . 27 ILE CG2 1 1
4 5302 1 1 36 ILE H H 1.751 9.935 7.845 1.00 . A A . 27 ILE H 1 1
4 5303 1 1 36 ILE HA H 0.427 12.133 6.836 1.00 . A A . 27 ILE HA 1 1
4 5304 1 1 36 ILE HB H -0.567 9.313 7.266 1.00 . A A . 27 ILE HB 1 1
4 5305 1 1 36 ILE HD11 H 0.824 7.600 5.571 1.00 . A A . 27 ILE HD11 1 1
4 5306 1 1 36 ILE HD12 H -0.810 8.166 5.148 1.00 . A A . 27 ILE HD12 1 1
4 5307 1 1 36 ILE HD13 H 0.509 8.288 3.959 1.00 . A A . 27 ILE HD13 1 1
4 5308 1 1 36 ILE HG12 H 0.587 10.460 4.724 1.00 . A A . 27 ILE HG12 1 1
4 5309 1 1 36 ILE HG13 H 1.615 9.743 5.948 1.00 . A A . 27 ILE HG13 1 1
4 5310 1 1 36 ILE HG21 H -1.627 11.568 5.550 1.00 . A A . 27 ILE HG21 1 1
4 5311 1 1 36 ILE HG22 H -2.061 9.858 5.317 1.00 . A A . 27 ILE HG22 1 1
4 5312 1 1 36 ILE HG23 H -2.468 10.680 6.843 1.00 . A A . 27 ILE HG23 1 1
4 5313 1 1 36 ILE N N 1.468 10.864 8.083 1.00 . A A . 27 ILE N 1 1
4 5314 1 1 36 ILE O O -1.640 12.561 8.351 1.00 . A A . 27 ILE O 1 1
4 5315 1 1 37 GLY C C -0.873 13.036 11.489 1.00 . A A . 28 GLY C 1 1
4 5316 1 1 37 GLY CA C -1.278 11.661 10.956 1.00 . A A . 28 GLY CA 1 1
4 5317 1 1 37 GLY H H 0.276 10.650 10.005 1.00 . A A . 28 GLY H 1 1
4 5318 1 1 37 GLY HA2 H -2.331 11.672 10.675 1.00 . A A . 28 GLY HA2 1 1
4 5319 1 1 37 GLY HA3 H -1.166 10.914 11.742 1.00 . A A . 28 GLY HA3 1 1
4 5320 1 1 37 GLY N N -0.469 11.288 9.808 1.00 . A A . 28 GLY N 1 1
4 5321 1 1 37 GLY O O -1.529 14.036 11.202 1.00 . A A . 28 GLY O 1 1
4 5322 1 1 38 TYR C C 0.766 15.390 11.783 1.00 . A A . 29 TYR C 1 1
4 5323 1 1 38 TYR CA C 0.708 14.279 12.833 1.00 . A A . 29 TYR CA 1 1
4 5324 1 1 38 TYR CB C 2.128 13.974 13.315 1.00 . A A . 29 TYR CB 1 1
4 5325 1 1 38 TYR CD1 C 2.092 14.923 15.650 1.00 . A A . 29 TYR CD1 1 1
4 5326 1 1 38 TYR CD2 C 2.523 12.587 15.383 1.00 . A A . 29 TYR CD2 1 1
4 5327 1 1 38 TYR CE1 C 2.209 14.781 17.079 1.00 . A A . 29 TYR CE1 1 1
4 5328 1 1 38 TYR CE2 C 2.639 12.445 16.811 1.00 . A A . 29 TYR CE2 1 1
4 5329 1 1 38 TYR CG C 2.252 13.823 14.832 1.00 . A A . 29 TYR CG 1 1
4 5330 1 1 38 TYR CZ C 2.477 13.549 17.589 1.00 . A A . 29 TYR CZ 1 1
4 5331 1 1 38 TYR H H 0.736 12.225 12.486 1.00 . A A . 29 TYR H 1 1
4 5332 1 1 38 TYR HA H 0.028 14.578 13.631 1.00 . A A . 29 TYR HA 1 1
4 5333 1 1 38 TYR HB2 H 2.473 13.056 12.839 1.00 . A A . 29 TYR HB2 1 1
4 5334 1 1 38 TYR HB3 H 2.792 14.773 12.984 1.00 . A A . 29 TYR HB3 1 1
4 5335 1 1 38 TYR HD1 H 1.878 15.900 15.215 1.00 . A A . 29 TYR HD1 1 1
4 5336 1 1 38 TYR HD2 H 2.649 11.718 14.737 1.00 . A A . 29 TYR HD2 1 1
4 5337 1 1 38 TYR HE1 H 2.085 15.642 17.736 1.00 . A A . 29 TYR HE1 1 1
4 5338 1 1 38 TYR HE2 H 2.853 11.475 17.259 1.00 . A A . 29 TYR HE2 1 1
4 5339 1 1 38 TYR HH H 1.942 12.725 19.266 1.00 . A A . 29 TYR HH 1 1
4 5340 1 1 38 TYR N N 0.207 13.043 12.257 1.00 . A A . 29 TYR N 1 1
4 5341 1 1 38 TYR O O 0.453 16.543 12.076 1.00 . A A . 29 TYR O 1 1
4 5342 1 1 38 TYR OH O 2.586 13.415 18.937 1.00 . A A . 29 TYR OH 1 1
4 5343 1 1 39 VAL C C -0.102 16.116 8.828 1.00 . A A . 30 VAL C 1 1
4 5344 1 1 39 VAL CA C 1.270 15.952 9.485 1.00 . A A . 30 VAL CA 1 1
4 5345 1 1 39 VAL CB C 2.354 15.503 8.503 1.00 . A A . 30 VAL CB 1 1
4 5346 1 1 39 VAL CG1 C 2.642 16.592 7.468 1.00 . A A . 30 VAL CG1 1 1
4 5347 1 1 39 VAL CG2 C 3.631 15.099 9.243 1.00 . A A . 30 VAL CG2 1 1
4 5348 1 1 39 VAL H H 1.420 14.063 10.351 1.00 . A A . 30 VAL H 1 1
4 5349 1 1 39 VAL HA H 1.573 16.910 9.907 1.00 . A A . 30 VAL HA 1 1
4 5350 1 1 39 VAL HB H 1.983 14.626 7.973 1.00 . A A . 30 VAL HB 1 1
4 5351 1 1 39 VAL HG11 H 2.598 16.162 6.467 1.00 . A A . 30 VAL HG11 1 1
4 5352 1 1 39 VAL HG12 H 1.897 17.383 7.557 1.00 . A A . 30 VAL HG12 1 1
4 5353 1 1 39 VAL HG13 H 3.635 17.006 7.643 1.00 . A A . 30 VAL HG13 1 1
4 5354 1 1 39 VAL HG21 H 3.867 15.850 9.997 1.00 . A A . 30 VAL HG21 1 1
4 5355 1 1 39 VAL HG22 H 3.480 14.134 9.727 1.00 . A A . 30 VAL HG22 1 1
4 5356 1 1 39 VAL HG23 H 4.454 15.024 8.533 1.00 . A A . 30 VAL HG23 1 1
4 5357 1 1 39 VAL N N 1.167 15.003 10.581 1.00 . A A . 30 VAL N 1 1
4 5358 1 1 39 VAL O O -0.421 17.183 8.307 1.00 . A A . 30 VAL O 1 1
4 5359 1 1 40 LYS C C -2.120 14.610 6.827 1.00 . A A . 31 LYS C 1 1
4 5360 1 1 40 LYS CA C -2.206 15.052 8.289 1.00 . A A . 31 LYS CA 1 1
4 5361 1 1 40 LYS CB C -2.864 16.421 8.480 1.00 . A A . 31 LYS CB 1 1
4 5362 1 1 40 LYS CD C -5.029 17.646 8.897 1.00 . A A . 31 LYS CD 1 1
4 5363 1 1 40 LYS CE C -5.821 18.063 7.657 1.00 . A A . 31 LYS CE 1 1
4 5364 1 1 40 LYS CG C -4.373 16.279 8.694 1.00 . A A . 31 LYS CG 1 1
4 5365 1 1 40 LYS H H -0.609 14.177 9.300 1.00 . A A . 31 LYS H 1 1
4 5366 1 1 40 LYS HA H -2.809 14.326 8.834 1.00 . A A . 31 LYS HA 1 1
4 5367 1 1 40 LYS HB2 H -2.418 16.927 9.335 1.00 . A A . 31 LYS HB2 1 1
4 5368 1 1 40 LYS HB3 H -2.675 17.044 7.606 1.00 . A A . 31 LYS HB3 1 1
4 5369 1 1 40 LYS HD2 H -5.692 17.610 9.762 1.00 . A A . 31 LYS HD2 1 1
4 5370 1 1 40 LYS HD3 H -4.264 18.392 9.112 1.00 . A A . 31 LYS HD3 1 1
4 5371 1 1 40 LYS HE2 H -5.707 17.312 6.875 1.00 . A A . 31 LYS HE2 1 1
4 5372 1 1 40 LYS HE3 H -6.883 18.115 7.897 1.00 . A A . 31 LYS HE3 1 1
4 5373 1 1 40 LYS HG2 H -4.820 15.780 7.834 1.00 . A A . 31 LYS HG2 1 1
4 5374 1 1 40 LYS HG3 H -4.562 15.648 9.562 1.00 . A A . 31 LYS HG3 1 1
4 5375 1 1 40 LYS HZ1 H -5.781 19.622 6.274 1.00 . A A . 31 LYS HZ1 1 1
4 5376 1 1 40 LYS HZ2 H -5.572 20.126 7.809 1.00 . A A . 31 LYS HZ2 1 1
4 5377 1 1 40 LYS HZ3 H -4.363 19.338 7.039 1.00 . A A . 31 LYS HZ3 1 1
4 5378 1 1 40 LYS N N -0.876 15.042 8.874 1.00 . A A . 31 LYS N 1 1
4 5379 1 1 40 LYS NZ N -5.354 19.377 7.161 1.00 . A A . 31 LYS NZ 1 1
4 5380 1 1 40 LYS O O -2.819 13.688 6.411 1.00 . A A . 31 LYS O 1 1
4 5381 1 1 41 ALA C C -0.463 16.191 3.970 1.00 . A A . 32 ALA C 1 1
4 5382 1 1 41 ALA CA C -1.068 14.978 4.680 1.00 . A A . 32 ALA CA 1 1
4 5383 1 1 41 ALA CB C -2.404 14.552 4.069 1.00 . A A . 32 ALA CB 1 1
4 5384 1 1 41 ALA H H -0.690 16.038 6.433 1.00 . A A . 32 ALA H 1 1
4 5385 1 1 41 ALA HA H -0.370 14.143 4.615 1.00 . A A . 32 ALA HA 1 1
4 5386 1 1 41 ALA HB1 H -2.478 14.935 3.051 1.00 . A A . 32 ALA HB1 1 1
4 5387 1 1 41 ALA HB2 H -2.466 13.463 4.053 1.00 . A A . 32 ALA HB2 1 1
4 5388 1 1 41 ALA HB3 H -3.222 14.953 4.668 1.00 . A A . 32 ALA HB3 1 1
4 5389 1 1 41 ALA N N -1.255 15.289 6.087 1.00 . A A . 32 ALA N 1 1
4 5390 1 1 41 ALA O O -0.008 17.131 4.619 1.00 . A A . 32 ALA O 1 1
4 5391 1 1 42 GLY C C 1.588 17.109 1.740 1.00 . A A . 33 GLY C 1 1
4 5392 1 1 42 GLY CA C 0.065 17.210 1.841 1.00 . A A . 33 GLY CA 1 1
4 5393 1 1 42 GLY H H -0.848 15.360 2.126 1.00 . A A . 33 GLY H 1 1
4 5394 1 1 42 GLY HA2 H -0.372 17.180 0.843 1.00 . A A . 33 GLY HA2 1 1
4 5395 1 1 42 GLY HA3 H -0.211 18.169 2.281 1.00 . A A . 33 GLY HA3 1 1
4 5396 1 1 42 GLY N N -0.477 16.129 2.646 1.00 . A A . 33 GLY N 1 1
4 5397 1 1 42 GLY O O 2.216 17.856 0.991 1.00 . A A . 33 GLY O 1 1
4 5398 1 1 43 SER C C 4.120 16.024 1.083 1.00 . A A . 34 SER C 1 1
4 5399 1 1 43 SER CA C 3.577 15.970 2.512 1.00 . A A . 34 SER CA 1 1
4 5400 1 1 43 SER CB C 3.937 14.634 3.166 1.00 . A A . 34 SER CB 1 1
4 5401 1 1 43 SER H H 1.622 15.575 3.113 1.00 . A A . 34 SER H 1 1
4 5402 1 1 43 SER HA H 3.985 16.786 3.108 1.00 . A A . 34 SER HA 1 1
4 5403 1 1 43 SER HB2 H 3.512 13.818 2.582 1.00 . A A . 34 SER HB2 1 1
4 5404 1 1 43 SER HB3 H 5.019 14.504 3.154 1.00 . A A . 34 SER HB3 1 1
4 5405 1 1 43 SER HG H 4.214 14.726 5.146 1.00 . A A . 34 SER HG 1 1
4 5406 1 1 43 SER N N 2.139 16.179 2.506 1.00 . A A . 34 SER N 1 1
4 5407 1 1 43 SER O O 3.775 15.186 0.252 1.00 . A A . 34 SER O 1 1
4 5408 1 1 43 SER OG O 3.464 14.552 4.508 1.00 . A A . 34 SER OG 1 1
4 5409 1 1 44 VAL C C 6.715 16.210 -0.639 1.00 . A A . 35 VAL C 1 1
4 5410 1 1 44 VAL CA C 5.555 17.194 -0.473 1.00 . A A . 35 VAL CA 1 1
4 5411 1 1 44 VAL CB C 5.976 18.652 -0.668 1.00 . A A . 35 VAL CB 1 1
4 5412 1 1 44 VAL CG1 C 7.277 18.745 -1.468 1.00 . A A . 35 VAL CG1 1 1
4 5413 1 1 44 VAL CG2 C 4.862 19.460 -1.337 1.00 . A A . 35 VAL CG2 1 1
4 5414 1 1 44 VAL H H 5.237 17.697 1.523 1.00 . A A . 35 VAL H 1 1
4 5415 1 1 44 VAL HA H 4.790 16.962 -1.214 1.00 . A A . 35 VAL HA 1 1
4 5416 1 1 44 VAL HB H 6.156 19.083 0.317 1.00 . A A . 35 VAL HB 1 1
4 5417 1 1 44 VAL HG11 H 8.108 18.404 -0.850 1.00 . A A . 35 VAL HG11 1 1
4 5418 1 1 44 VAL HG12 H 7.203 18.119 -2.356 1.00 . A A . 35 VAL HG12 1 1
4 5419 1 1 44 VAL HG13 H 7.447 19.780 -1.765 1.00 . A A . 35 VAL HG13 1 1
4 5420 1 1 44 VAL HG21 H 5.296 20.146 -2.063 1.00 . A A . 35 VAL HG21 1 1
4 5421 1 1 44 VAL HG22 H 4.175 18.781 -1.843 1.00 . A A . 35 VAL HG22 1 1
4 5422 1 1 44 VAL HG23 H 4.320 20.027 -0.580 1.00 . A A . 35 VAL HG23 1 1
4 5423 1 1 44 VAL N N 4.961 17.019 0.841 1.00 . A A . 35 VAL N 1 1
4 5424 1 1 44 VAL O O 6.825 15.541 -1.666 1.00 . A A . 35 VAL O 1 1
4 5425 1 1 45 PRO C C 8.292 13.808 0.619 1.00 . A A . 36 PRO C 1 1
4 5426 1 1 45 PRO CA C 8.721 15.260 0.395 1.00 . A A . 36 PRO CA 1 1
4 5427 1 1 45 PRO CB C 9.642 15.781 1.486 1.00 . A A . 36 PRO CB 1 1
4 5428 1 1 45 PRO CD C 7.475 16.927 1.646 1.00 . A A . 36 PRO CD 1 1
4 5429 1 1 45 PRO CG C 8.777 16.653 2.381 1.00 . A A . 36 PRO CG 1 1
4 5430 1 1 45 PRO HA H 9.161 15.279 -0.503 1.00 . A A . 36 PRO HA 1 1
4 5431 1 1 45 PRO HB2 H 10.084 14.960 2.049 1.00 . A A . 36 PRO HB2 1 1
4 5432 1 1 45 PRO HB3 H 10.465 16.355 1.060 1.00 . A A . 36 PRO HB3 1 1
4 5433 1 1 45 PRO HD2 H 6.613 16.621 2.239 1.00 . A A . 36 PRO HD2 1 1
4 5434 1 1 45 PRO HD3 H 7.355 17.990 1.436 1.00 . A A . 36 PRO HD3 1 1
4 5435 1 1 45 PRO HG2 H 8.582 16.151 3.329 1.00 . A A . 36 PRO HG2 1 1
4 5436 1 1 45 PRO HG3 H 9.288 17.587 2.614 1.00 . A A . 36 PRO HG3 1 1
4 5437 1 1 45 PRO N N 7.573 16.151 0.414 1.00 . A A . 36 PRO N 1 1
4 5438 1 1 45 PRO O O 8.668 12.921 -0.146 1.00 . A A . 36 PRO O 1 1
4 5439 1 1 46 SER C C 6.373 11.640 0.778 1.00 . A A . 37 SER C 1 1
4 5440 1 1 46 SER CA C 7.025 12.282 2.004 1.00 . A A . 37 SER CA 1 1
4 5441 1 1 46 SER CB C 6.033 12.334 3.167 1.00 . A A . 37 SER CB 1 1
4 5442 1 1 46 SER H H 7.208 14.338 2.287 1.00 . A A . 37 SER H 1 1
4 5443 1 1 46 SER HA H 7.909 11.720 2.305 1.00 . A A . 37 SER HA 1 1
4 5444 1 1 46 SER HB2 H 6.300 13.153 3.835 1.00 . A A . 37 SER HB2 1 1
4 5445 1 1 46 SER HB3 H 5.036 12.548 2.784 1.00 . A A . 37 SER HB3 1 1
4 5446 1 1 46 SER HG H 6.202 11.290 4.866 1.00 . A A . 37 SER HG 1 1
4 5447 1 1 46 SER N N 7.510 13.611 1.670 1.00 . A A . 37 SER N 1 1
4 5448 1 1 46 SER O O 6.821 10.596 0.307 1.00 . A A . 37 SER O 1 1
4 5449 1 1 46 SER OG O 6.007 11.113 3.901 1.00 . A A . 37 SER OG 1 1
4 5450 1 1 47 LEU C C 5.593 11.574 -2.014 1.00 . A A . 38 LEU C 1 1
4 5451 1 1 47 LEU CA C 4.606 11.796 -0.866 1.00 . A A . 38 LEU CA 1 1
4 5452 1 1 47 LEU CB C 3.451 12.734 -1.221 1.00 . A A . 38 LEU CB 1 1
4 5453 1 1 47 LEU CD1 C 2.735 11.228 -3.112 1.00 . A A . 38 LEU CD1 1 1
4 5454 1 1 47 LEU CD2 C 1.387 11.308 -0.965 1.00 . A A . 38 LEU CD2 1 1
4 5455 1 1 47 LEU CG C 2.263 12.093 -1.943 1.00 . A A . 38 LEU CG 1 1
4 5456 1 1 47 LEU H H 4.966 13.140 0.685 1.00 . A A . 38 LEU H 1 1
4 5457 1 1 47 LEU HA H 4.169 10.835 -0.595 1.00 . A A . 38 LEU HA 1 1
4 5458 1 1 47 LEU HB2 H 3.087 13.194 -0.302 1.00 . A A . 38 LEU HB2 1 1
4 5459 1 1 47 LEU HB3 H 3.840 13.537 -1.847 1.00 . A A . 38 LEU HB3 1 1
4 5460 1 1 47 LEU HD11 H 3.697 11.595 -3.472 1.00 . A A . 38 LEU HD11 1 1
4 5461 1 1 47 LEU HD12 H 2.843 10.195 -2.780 1.00 . A A . 38 LEU HD12 1 1
4 5462 1 1 47 LEU HD13 H 2.003 11.276 -3.919 1.00 . A A . 38 LEU HD13 1 1
4 5463 1 1 47 LEU HD21 H 1.981 10.525 -0.493 1.00 . A A . 38 LEU HD21 1 1
4 5464 1 1 47 LEU HD22 H 1.001 11.982 -0.201 1.00 . A A . 38 LEU HD22 1 1
4 5465 1 1 47 LEU HD23 H 0.555 10.856 -1.506 1.00 . A A . 38 LEU HD23 1 1
4 5466 1 1 47 LEU HG H 1.647 12.890 -2.360 1.00 . A A . 38 LEU HG 1 1
4 5467 1 1 47 LEU N N 5.324 12.291 0.296 1.00 . A A . 38 LEU N 1 1
4 5468 1 1 47 LEU O O 5.570 10.530 -2.663 1.00 . A A . 38 LEU O 1 1
4 5469 1 1 48 ALA C C 8.278 11.241 -3.098 1.00 . A A . 39 ALA C 1 1
4 5470 1 1 48 ALA CA C 7.429 12.500 -3.287 1.00 . A A . 39 ALA CA 1 1
4 5471 1 1 48 ALA CB C 8.271 13.777 -3.286 1.00 . A A . 39 ALA CB 1 1
4 5472 1 1 48 ALA H H 6.448 13.419 -1.696 1.00 . A A . 39 ALA H 1 1
4 5473 1 1 48 ALA HA H 6.897 12.430 -4.237 1.00 . A A . 39 ALA HA 1 1
4 5474 1 1 48 ALA HB1 H 8.533 14.039 -2.261 1.00 . A A . 39 ALA HB1 1 1
4 5475 1 1 48 ALA HB2 H 9.182 13.612 -3.863 1.00 . A A . 39 ALA HB2 1 1
4 5476 1 1 48 ALA HB3 H 7.700 14.589 -3.735 1.00 . A A . 39 ALA HB3 1 1
4 5477 1 1 48 ALA N N 6.436 12.573 -2.229 1.00 . A A . 39 ALA N 1 1
4 5478 1 1 48 ALA O O 8.705 10.624 -4.072 1.00 . A A . 39 ALA O 1 1
4 5479 1 1 49 ALA C C 8.467 8.464 -1.799 1.00 . A A . 40 ALA C 1 1
4 5480 1 1 49 ALA CA C 9.286 9.723 -1.508 1.00 . A A . 40 ALA CA 1 1
4 5481 1 1 49 ALA CB C 9.734 9.803 -0.047 1.00 . A A . 40 ALA CB 1 1
4 5482 1 1 49 ALA H H 8.145 11.405 -1.050 1.00 . A A . 40 ALA H 1 1
4 5483 1 1 49 ALA HA H 10.170 9.728 -2.146 1.00 . A A . 40 ALA HA 1 1
4 5484 1 1 49 ALA HB1 H 8.900 9.538 0.604 1.00 . A A . 40 ALA HB1 1 1
4 5485 1 1 49 ALA HB2 H 10.558 9.108 0.119 1.00 . A A . 40 ALA HB2 1 1
4 5486 1 1 49 ALA HB3 H 10.063 10.817 0.178 1.00 . A A . 40 ALA HB3 1 1
4 5487 1 1 49 ALA N N 8.496 10.897 -1.837 1.00 . A A . 40 ALA N 1 1
4 5488 1 1 49 ALA O O 9.025 7.419 -2.129 1.00 . A A . 40 ALA O 1 1
4 5489 1 1 50 GLY C C 6.188 7.160 -3.403 1.00 . A A . 41 GLY C 1 1
4 5490 1 1 50 GLY CA C 6.255 7.493 -1.911 1.00 . A A . 41 GLY CA 1 1
4 5491 1 1 50 GLY H H 6.711 9.460 -1.398 1.00 . A A . 41 GLY H 1 1
4 5492 1 1 50 GLY HA2 H 6.591 6.619 -1.354 1.00 . A A . 41 GLY HA2 1 1
4 5493 1 1 50 GLY HA3 H 5.258 7.740 -1.545 1.00 . A A . 41 GLY HA3 1 1
4 5494 1 1 50 GLY N N 7.156 8.606 -1.666 1.00 . A A . 41 GLY N 1 1
4 5495 1 1 50 GLY O O 6.044 5.997 -3.777 1.00 . A A . 41 GLY O 1 1
4 5496 1 1 51 LEU C C 7.561 7.408 -6.136 1.00 . A A . 42 LEU C 1 1
4 5497 1 1 51 LEU CA C 6.250 8.034 -5.658 1.00 . A A . 42 LEU CA 1 1
4 5498 1 1 51 LEU CB C 5.916 9.362 -6.341 1.00 . A A . 42 LEU CB 1 1
4 5499 1 1 51 LEU CD1 C 3.487 9.650 -6.951 1.00 . A A . 42 LEU CD1 1 1
4 5500 1 1 51 LEU CD2 C 5.299 10.178 -8.646 1.00 . A A . 42 LEU CD2 1 1
4 5501 1 1 51 LEU CG C 4.883 9.296 -7.467 1.00 . A A . 42 LEU CG 1 1
4 5502 1 1 51 LEU H H 6.413 9.144 -3.903 1.00 . A A . 42 LEU H 1 1
4 5503 1 1 51 LEU HA H 5.436 7.344 -5.880 1.00 . A A . 42 LEU HA 1 1
4 5504 1 1 51 LEU HB2 H 5.555 10.057 -5.583 1.00 . A A . 42 LEU HB2 1 1
4 5505 1 1 51 LEU HB3 H 6.838 9.781 -6.744 1.00 . A A . 42 LEU HB3 1 1
4 5506 1 1 51 LEU HD11 H 2.740 9.082 -7.506 1.00 . A A . 42 LEU HD11 1 1
4 5507 1 1 51 LEU HD12 H 3.418 9.403 -5.892 1.00 . A A . 42 LEU HD12 1 1
4 5508 1 1 51 LEU HD13 H 3.308 10.716 -7.088 1.00 . A A . 42 LEU HD13 1 1
4 5509 1 1 51 LEU HD21 H 5.049 9.677 -9.581 1.00 . A A . 42 LEU HD21 1 1
4 5510 1 1 51 LEU HD22 H 4.771 11.130 -8.591 1.00 . A A . 42 LEU HD22 1 1
4 5511 1 1 51 LEU HD23 H 6.374 10.356 -8.605 1.00 . A A . 42 LEU HD23 1 1
4 5512 1 1 51 LEU HG H 4.841 8.270 -7.832 1.00 . A A . 42 LEU HG 1 1
4 5513 1 1 51 LEU N N 6.296 8.201 -4.215 1.00 . A A . 42 LEU N 1 1
4 5514 1 1 51 LEU O O 7.558 6.333 -6.735 1.00 . A A . 42 LEU O 1 1
4 5515 1 1 52 LEU C C 10.138 6.181 -5.797 1.00 . A A . 43 LEU C 1 1
4 5516 1 1 52 LEU CA C 9.966 7.633 -6.249 1.00 . A A . 43 LEU CA 1 1
4 5517 1 1 52 LEU CB C 11.054 8.572 -5.724 1.00 . A A . 43 LEU CB 1 1
4 5518 1 1 52 LEU CD1 C 13.053 8.243 -7.226 1.00 . A A . 43 LEU CD1 1 1
4 5519 1 1 52 LEU CD2 C 13.377 8.704 -4.753 1.00 . A A . 43 LEU CD2 1 1
4 5520 1 1 52 LEU CG C 12.490 8.053 -5.816 1.00 . A A . 43 LEU CG 1 1
4 5521 1 1 52 LEU H H 8.645 8.980 -5.367 1.00 . A A . 43 LEU H 1 1
4 5522 1 1 52 LEU HA H 10.012 7.663 -7.337 1.00 . A A . 43 LEU HA 1 1
4 5523 1 1 52 LEU HB2 H 10.992 9.511 -6.275 1.00 . A A . 43 LEU HB2 1 1
4 5524 1 1 52 LEU HB3 H 10.837 8.800 -4.681 1.00 . A A . 43 LEU HB3 1 1
4 5525 1 1 52 LEU HD11 H 12.916 9.279 -7.535 1.00 . A A . 43 LEU HD11 1 1
4 5526 1 1 52 LEU HD12 H 14.115 7.999 -7.229 1.00 . A A . 43 LEU HD12 1 1
4 5527 1 1 52 LEU HD13 H 12.527 7.585 -7.918 1.00 . A A . 43 LEU HD13 1 1
4 5528 1 1 52 LEU HD21 H 13.531 8.006 -3.930 1.00 . A A . 43 LEU HD21 1 1
4 5529 1 1 52 LEU HD22 H 14.340 8.965 -5.193 1.00 . A A . 43 LEU HD22 1 1
4 5530 1 1 52 LEU HD23 H 12.893 9.606 -4.378 1.00 . A A . 43 LEU HD23 1 1
4 5531 1 1 52 LEU HG H 12.480 6.982 -5.615 1.00 . A A . 43 LEU HG 1 1
4 5532 1 1 52 LEU N N 8.651 8.107 -5.854 1.00 . A A . 43 LEU N 1 1
4 5533 1 1 52 LEU O O 10.356 5.293 -6.619 1.00 . A A . 43 LEU O 1 1
4 5534 1 1 53 PHE C C 9.022 3.748 -4.356 1.00 . A A . 44 PHE C 1 1
4 5535 1 1 53 PHE CA C 10.173 4.657 -3.919 1.00 . A A . 44 PHE CA 1 1
4 5536 1 1 53 PHE CB C 10.131 4.817 -2.398 1.00 . A A . 44 PHE CB 1 1
4 5537 1 1 53 PHE CD1 C 12.299 3.791 -1.680 1.00 . A A . 44 PHE CD1 1 1
4 5538 1 1 53 PHE CD2 C 10.301 2.800 -0.924 1.00 . A A . 44 PHE CD2 1 1
4 5539 1 1 53 PHE CE1 C 13.051 2.814 -0.975 1.00 . A A . 44 PHE CE1 1 1
4 5540 1 1 53 PHE CE2 C 11.052 1.822 -0.219 1.00 . A A . 44 PHE CE2 1 1
4 5541 1 1 53 PHE CG C 10.940 3.764 -1.639 1.00 . A A . 44 PHE CG 1 1
4 5542 1 1 53 PHE CZ C 12.411 1.850 -0.260 1.00 . A A . 44 PHE CZ 1 1
4 5543 1 1 53 PHE H H 9.855 6.713 -3.829 1.00 . A A . 44 PHE H 1 1
4 5544 1 1 53 PHE HA H 11.115 4.246 -4.282 1.00 . A A . 44 PHE HA 1 1
4 5545 1 1 53 PHE HB2 H 10.506 5.806 -2.137 1.00 . A A . 44 PHE HB2 1 1
4 5546 1 1 53 PHE HB3 H 9.093 4.771 -2.067 1.00 . A A . 44 PHE HB3 1 1
4 5547 1 1 53 PHE HD1 H 12.812 4.564 -2.253 1.00 . A A . 44 PHE HD1 1 1
4 5548 1 1 53 PHE HD2 H 9.211 2.778 -0.892 1.00 . A A . 44 PHE HD2 1 1
4 5549 1 1 53 PHE HE1 H 14.140 2.836 -1.007 1.00 . A A . 44 PHE HE1 1 1
4 5550 1 1 53 PHE HE2 H 10.539 1.050 0.354 1.00 . A A . 44 PHE HE2 1 1
4 5551 1 1 53 PHE HZ H 12.988 1.099 0.281 1.00 . A A . 44 PHE HZ 1 1
4 5552 1 1 53 PHE N N 10.032 5.985 -4.491 1.00 . A A . 44 PHE N 1 1
4 5553 1 1 53 PHE O O 9.162 2.525 -4.367 1.00 . A A . 44 PHE O 1 1
4 5554 1 1 54 GLY C C 7.067 2.742 -6.335 1.00 . A A . 45 GLY C 1 1
4 5555 1 1 54 GLY CA C 6.737 3.643 -5.143 1.00 . A A . 45 GLY CA 1 1
4 5556 1 1 54 GLY H H 7.806 5.374 -4.694 1.00 . A A . 45 GLY H 1 1
4 5557 1 1 54 GLY HA2 H 6.356 3.038 -4.320 1.00 . A A . 45 GLY HA2 1 1
4 5558 1 1 54 GLY HA3 H 5.947 4.341 -5.417 1.00 . A A . 45 GLY HA3 1 1
4 5559 1 1 54 GLY N N 7.911 4.379 -4.706 1.00 . A A . 45 GLY N 1 1
4 5560 1 1 54 GLY O O 7.039 1.518 -6.220 1.00 . A A . 45 GLY O 1 1
4 5561 1 1 55 SER C C 9.029 1.910 -8.480 1.00 . A A . 46 SER C 1 1
4 5562 1 1 55 SER CA C 7.707 2.656 -8.666 1.00 . A A . 46 SER CA 1 1
4 5563 1 1 55 SER CB C 7.794 3.599 -9.868 1.00 . A A . 46 SER CB 1 1
4 5564 1 1 55 SER H H 7.393 4.380 -7.539 1.00 . A A . 46 SER H 1 1
4 5565 1 1 55 SER HA H 6.888 1.953 -8.816 1.00 . A A . 46 SER HA 1 1
4 5566 1 1 55 SER HB2 H 8.184 3.055 -10.728 1.00 . A A . 46 SER HB2 1 1
4 5567 1 1 55 SER HB3 H 6.794 3.942 -10.134 1.00 . A A . 46 SER HB3 1 1
4 5568 1 1 55 SER HG H 8.441 5.451 -10.266 1.00 . A A . 46 SER HG 1 1
4 5569 1 1 55 SER N N 7.372 3.384 -7.453 1.00 . A A . 46 SER N 1 1
4 5570 1 1 55 SER O O 9.125 0.723 -8.790 1.00 . A A . 46 SER O 1 1
4 5571 1 1 55 SER OG O 8.626 4.726 -9.603 1.00 . A A . 46 SER OG 1 1
4 5572 1 1 56 LEU C C 11.173 0.744 -6.973 1.00 . A A . 47 LEU C 1 1
4 5573 1 1 56 LEU CA C 11.328 2.056 -7.743 1.00 . A A . 47 LEU CA 1 1
4 5574 1 1 56 LEU CB C 12.247 3.068 -7.056 1.00 . A A . 47 LEU CB 1 1
4 5575 1 1 56 LEU CD1 C 14.228 3.506 -8.553 1.00 . A A . 47 LEU CD1 1 1
4 5576 1 1 56 LEU CD2 C 14.538 3.347 -6.041 1.00 . A A . 47 LEU CD2 1 1
4 5577 1 1 56 LEU CG C 13.749 2.854 -7.255 1.00 . A A . 47 LEU CG 1 1
4 5578 1 1 56 LEU H H 9.930 3.600 -7.725 1.00 . A A . 47 LEU H 1 1
4 5579 1 1 56 LEU HA H 11.764 1.835 -8.718 1.00 . A A . 47 LEU HA 1 1
4 5580 1 1 56 LEU HB2 H 11.991 4.065 -7.416 1.00 . A A . 47 LEU HB2 1 1
4 5581 1 1 56 LEU HB3 H 12.036 3.052 -5.987 1.00 . A A . 47 LEU HB3 1 1
4 5582 1 1 56 LEU HD11 H 14.145 2.790 -9.371 1.00 . A A . 47 LEU HD11 1 1
4 5583 1 1 56 LEU HD12 H 13.613 4.379 -8.771 1.00 . A A . 47 LEU HD12 1 1
4 5584 1 1 56 LEU HD13 H 15.268 3.813 -8.444 1.00 . A A . 47 LEU HD13 1 1
4 5585 1 1 56 LEU HD21 H 14.268 2.755 -5.167 1.00 . A A . 47 LEU HD21 1 1
4 5586 1 1 56 LEU HD22 H 15.606 3.242 -6.235 1.00 . A A . 47 LEU HD22 1 1
4 5587 1 1 56 LEU HD23 H 14.304 4.395 -5.856 1.00 . A A . 47 LEU HD23 1 1
4 5588 1 1 56 LEU HG H 13.932 1.784 -7.345 1.00 . A A . 47 LEU HG 1 1
4 5589 1 1 56 LEU N N 10.016 2.635 -7.974 1.00 . A A . 47 LEU N 1 1
4 5590 1 1 56 LEU O O 11.886 -0.223 -7.237 1.00 . A A . 47 LEU O 1 1
4 5591 1 1 57 ALA C C 9.301 -1.494 -6.085 1.00 . A A . 48 ALA C 1 1
4 5592 1 1 57 ALA CA C 9.980 -0.426 -5.224 1.00 . A A . 48 ALA CA 1 1
4 5593 1 1 57 ALA CB C 9.138 -0.035 -4.008 1.00 . A A . 48 ALA CB 1 1
4 5594 1 1 57 ALA H H 9.662 1.543 -5.826 1.00 . A A . 48 ALA H 1 1
4 5595 1 1 57 ALA HA H 10.941 -0.807 -4.878 1.00 . A A . 48 ALA HA 1 1
4 5596 1 1 57 ALA HB1 H 8.242 0.489 -4.340 1.00 . A A . 48 ALA HB1 1 1
4 5597 1 1 57 ALA HB2 H 8.852 -0.933 -3.460 1.00 . A A . 48 ALA HB2 1 1
4 5598 1 1 57 ALA HB3 H 9.720 0.618 -3.358 1.00 . A A . 48 ALA HB3 1 1
4 5599 1 1 57 ALA N N 10.237 0.752 -6.035 1.00 . A A . 48 ALA N 1 1
4 5600 1 1 57 ALA O O 9.937 -2.464 -6.492 1.00 . A A . 48 ALA O 1 1
4 5601 1 1 58 GLY C C 8.027 -2.639 -8.383 1.00 . A A . 49 GLY C 1 1
4 5602 1 1 58 GLY CA C 7.246 -2.210 -7.140 1.00 . A A . 49 GLY CA 1 1
4 5603 1 1 58 GLY H H 7.508 -0.486 -6.000 1.00 . A A . 49 GLY H 1 1
4 5604 1 1 58 GLY HA2 H 6.993 -3.087 -6.544 1.00 . A A . 49 GLY HA2 1 1
4 5605 1 1 58 GLY HA3 H 6.306 -1.745 -7.438 1.00 . A A . 49 GLY HA3 1 1
4 5606 1 1 58 GLY N N 8.018 -1.278 -6.335 1.00 . A A . 49 GLY N 1 1
4 5607 1 1 58 GLY O O 8.349 -3.815 -8.544 1.00 . A A . 49 GLY O 1 1
4 5608 1 1 59 LEU C C 10.363 -2.624 -10.113 1.00 . A A . 50 LEU C 1 1
4 5609 1 1 59 LEU CA C 9.047 -1.922 -10.456 1.00 . A A . 50 LEU CA 1 1
4 5610 1 1 59 LEU CB C 9.229 -0.632 -11.258 1.00 . A A . 50 LEU CB 1 1
4 5611 1 1 59 LEU CD1 C 9.655 -1.897 -13.397 1.00 . A A . 50 LEU CD1 1 1
4 5612 1 1 59 LEU CD2 C 7.408 -0.791 -12.995 1.00 . A A . 50 LEU CD2 1 1
4 5613 1 1 59 LEU CG C 8.917 -0.722 -12.753 1.00 . A A . 50 LEU CG 1 1
4 5614 1 1 59 LEU H H 8.045 -0.707 -9.094 1.00 . A A . 50 LEU H 1 1
4 5615 1 1 59 LEU HA H 8.444 -2.597 -11.063 1.00 . A A . 50 LEU HA 1 1
4 5616 1 1 59 LEU HB2 H 8.593 0.137 -10.820 1.00 . A A . 50 LEU HB2 1 1
4 5617 1 1 59 LEU HB3 H 10.260 -0.298 -11.142 1.00 . A A . 50 LEU HB3 1 1
4 5618 1 1 59 LEU HD11 H 9.653 -1.778 -14.481 1.00 . A A . 50 LEU HD11 1 1
4 5619 1 1 59 LEU HD12 H 10.684 -1.922 -13.037 1.00 . A A . 50 LEU HD12 1 1
4 5620 1 1 59 LEU HD13 H 9.156 -2.829 -13.133 1.00 . A A . 50 LEU HD13 1 1
4 5621 1 1 59 LEU HD21 H 6.975 -1.572 -12.369 1.00 . A A . 50 LEU HD21 1 1
4 5622 1 1 59 LEU HD22 H 6.956 0.168 -12.745 1.00 . A A . 50 LEU HD22 1 1
4 5623 1 1 59 LEU HD23 H 7.218 -1.020 -14.044 1.00 . A A . 50 LEU HD23 1 1
4 5624 1 1 59 LEU HG H 9.279 0.187 -13.233 1.00 . A A . 50 LEU HG 1 1
4 5625 1 1 59 LEU N N 8.310 -1.661 -9.232 1.00 . A A . 50 LEU N 1 1
4 5626 1 1 59 LEU O O 10.601 -3.750 -10.547 1.00 . A A . 50 LEU O 1 1
4 5627 1 1 60 GLY C C 12.344 -3.948 -8.549 1.00 . A A . 51 GLY C 1 1
4 5628 1 1 60 GLY CA C 12.468 -2.472 -8.933 1.00 . A A . 51 GLY CA 1 1
4 5629 1 1 60 GLY H H 10.982 -1.014 -8.990 1.00 . A A . 51 GLY H 1 1
4 5630 1 1 60 GLY HA2 H 13.186 -2.363 -9.746 1.00 . A A . 51 GLY HA2 1 1
4 5631 1 1 60 GLY HA3 H 12.856 -1.904 -8.087 1.00 . A A . 51 GLY HA3 1 1
4 5632 1 1 60 GLY N N 11.183 -1.930 -9.338 1.00 . A A . 51 GLY N 1 1
4 5633 1 1 60 GLY O O 12.785 -4.825 -9.291 1.00 . A A . 51 GLY O 1 1
4 5634 1 1 61 ALA C C 11.073 -6.423 -8.047 1.00 . A A . 52 ALA C 1 1
4 5635 1 1 61 ALA CA C 11.554 -5.532 -6.901 1.00 . A A . 52 ALA CA 1 1
4 5636 1 1 61 ALA CB C 10.577 -5.517 -5.724 1.00 . A A . 52 ALA CB 1 1
4 5637 1 1 61 ALA H H 11.386 -3.458 -6.795 1.00 . A A . 52 ALA H 1 1
4 5638 1 1 61 ALA HA H 12.520 -5.894 -6.550 1.00 . A A . 52 ALA HA 1 1
4 5639 1 1 61 ALA HB1 H 11.077 -5.122 -4.840 1.00 . A A . 52 ALA HB1 1 1
4 5640 1 1 61 ALA HB2 H 9.722 -4.887 -5.969 1.00 . A A . 52 ALA HB2 1 1
4 5641 1 1 61 ALA HB3 H 10.234 -6.533 -5.523 1.00 . A A . 52 ALA HB3 1 1
4 5642 1 1 61 ALA N N 11.742 -4.177 -7.392 1.00 . A A . 52 ALA N 1 1
4 5643 1 1 61 ALA O O 11.394 -7.610 -8.092 1.00 . A A . 52 ALA O 1 1
4 5644 1 1 62 TYR C C 10.514 -6.146 -11.374 1.00 . A A . 53 TYR C 1 1
4 5645 1 1 62 TYR CA C 9.783 -6.541 -10.089 1.00 . A A . 53 TYR CA 1 1
4 5646 1 1 62 TYR CB C 8.314 -6.130 -10.206 1.00 . A A . 53 TYR CB 1 1
4 5647 1 1 62 TYR CD1 C 8.083 -7.938 -11.949 1.00 . A A . 53 TYR CD1 1 1
4 5648 1 1 62 TYR CD2 C 6.394 -6.250 -11.836 1.00 . A A . 53 TYR CD2 1 1
4 5649 1 1 62 TYR CE1 C 7.386 -8.563 -13.043 1.00 . A A . 53 TYR CE1 1 1
4 5650 1 1 62 TYR CE2 C 5.696 -6.875 -12.930 1.00 . A A . 53 TYR CE2 1 1
4 5651 1 1 62 TYR CG C 7.573 -6.795 -11.369 1.00 . A A . 53 TYR CG 1 1
4 5652 1 1 62 TYR CZ C 6.227 -8.000 -13.480 1.00 . A A . 53 TYR CZ 1 1
4 5653 1 1 62 TYR H H 10.055 -4.852 -8.902 1.00 . A A . 53 TYR H 1 1
4 5654 1 1 62 TYR HA H 9.929 -7.606 -9.910 1.00 . A A . 53 TYR HA 1 1
4 5655 1 1 62 TYR HB2 H 7.803 -6.377 -9.275 1.00 . A A . 53 TYR HB2 1 1
4 5656 1 1 62 TYR HB3 H 8.258 -5.048 -10.324 1.00 . A A . 53 TYR HB3 1 1
4 5657 1 1 62 TYR HD1 H 9.014 -8.367 -11.580 1.00 . A A . 53 TYR HD1 1 1
4 5658 1 1 62 TYR HD2 H 5.990 -5.347 -11.377 1.00 . A A . 53 TYR HD2 1 1
4 5659 1 1 62 TYR HE1 H 7.778 -9.466 -13.511 1.00 . A A . 53 TYR HE1 1 1
4 5660 1 1 62 TYR HE2 H 4.764 -6.456 -13.309 1.00 . A A . 53 TYR HE2 1 1
4 5661 1 1 62 TYR HH H 4.704 -8.979 -14.191 1.00 . A A . 53 TYR HH 1 1
4 5662 1 1 62 TYR N N 10.311 -5.817 -8.946 1.00 . A A . 53 TYR N 1 1
4 5663 1 1 62 TYR O O 9.891 -5.983 -12.422 1.00 . A A . 53 TYR O 1 1
4 5664 1 1 62 TYR OH O 5.568 -8.591 -14.513 1.00 . A A . 53 TYR OH 1 1
4 5665 1 1 63 GLN C C 14.131 -5.696 -12.015 1.00 . A A . 54 GLN C 1 1
4 5666 1 1 63 GLN CA C 12.649 -5.632 -12.389 1.00 . A A . 54 GLN CA 1 1
4 5667 1 1 63 GLN CB C 12.273 -4.241 -12.905 1.00 . A A . 54 GLN CB 1 1
4 5668 1 1 63 GLN CD C 12.865 -4.487 -15.344 1.00 . A A . 54 GLN CD 1 1
4 5669 1 1 63 GLN CG C 13.218 -3.798 -14.024 1.00 . A A . 54 GLN CG 1 1
4 5670 1 1 63 GLN H H 12.325 -6.139 -10.394 1.00 . A A . 54 GLN H 1 1
4 5671 1 1 63 GLN HA H 12.429 -6.370 -13.159 1.00 . A A . 54 GLN HA 1 1
4 5672 1 1 63 GLN HB2 H 11.247 -4.251 -13.273 1.00 . A A . 54 GLN HB2 1 1
4 5673 1 1 63 GLN HB3 H 12.311 -3.523 -12.086 1.00 . A A . 54 GLN HB3 1 1
4 5674 1 1 63 GLN HE21 H 13.196 -2.731 -16.295 1.00 . A A . 54 GLN HE21 1 1
4 5675 1 1 63 GLN HE22 H 12.720 -4.048 -17.315 1.00 . A A . 54 GLN HE22 1 1
4 5676 1 1 63 GLN HG2 H 13.159 -2.717 -14.147 1.00 . A A . 54 GLN HG2 1 1
4 5677 1 1 63 GLN HG3 H 14.246 -4.033 -13.750 1.00 . A A . 54 GLN HG3 1 1
4 5678 1 1 63 GLN N N 11.826 -6.004 -11.250 1.00 . A A . 54 GLN N 1 1
4 5679 1 1 63 GLN NE2 N 12.933 -3.689 -16.406 1.00 . A A . 54 GLN NE2 1 1
4 5680 1 1 63 GLN O O 14.823 -6.650 -12.368 1.00 . A A . 54 GLN O 1 1
4 5681 1 1 63 GLN OE1 O 12.553 -5.666 -15.395 1.00 . A A . 54 GLN OE1 1 1
4 5682 1 1 64 LEU C C 16.184 -3.303 -10.095 1.00 . A A . 55 LEU C 1 1
4 5683 1 1 64 LEU CA C 15.963 -4.595 -10.883 1.00 . A A . 55 LEU CA 1 1
4 5684 1 1 64 LEU CB C 16.899 -4.752 -12.082 1.00 . A A . 55 LEU CB 1 1
4 5685 1 1 64 LEU CD1 C 19.025 -5.097 -10.771 1.00 . A A . 55 LEU CD1 1 1
4 5686 1 1 64 LEU CD2 C 17.690 -7.094 -11.585 1.00 . A A . 55 LEU CD2 1 1
4 5687 1 1 64 LEU CG C 18.117 -5.653 -11.870 1.00 . A A . 55 LEU CG 1 1
4 5688 1 1 64 LEU H H 14.006 -3.896 -11.025 1.00 . A A . 55 LEU H 1 1
4 5689 1 1 64 LEU HA H 16.146 -5.440 -10.219 1.00 . A A . 55 LEU HA 1 1
4 5690 1 1 64 LEU HB2 H 16.322 -5.145 -12.919 1.00 . A A . 55 LEU HB2 1 1
4 5691 1 1 64 LEU HB3 H 17.251 -3.762 -12.375 1.00 . A A . 55 LEU HB3 1 1
4 5692 1 1 64 LEU HD11 H 19.726 -4.384 -11.205 1.00 . A A . 55 LEU HD11 1 1
4 5693 1 1 64 LEU HD12 H 18.418 -4.597 -10.016 1.00 . A A . 55 LEU HD12 1 1
4 5694 1 1 64 LEU HD13 H 19.578 -5.915 -10.309 1.00 . A A . 55 LEU HD13 1 1
4 5695 1 1 64 LEU HD21 H 18.562 -7.747 -11.626 1.00 . A A . 55 LEU HD21 1 1
4 5696 1 1 64 LEU HD22 H 17.240 -7.151 -10.594 1.00 . A A . 55 LEU HD22 1 1
4 5697 1 1 64 LEU HD23 H 16.963 -7.412 -12.333 1.00 . A A . 55 LEU HD23 1 1
4 5698 1 1 64 LEU HG H 18.698 -5.666 -12.792 1.00 . A A . 55 LEU HG 1 1
4 5699 1 1 64 LEU N N 14.575 -4.668 -11.307 1.00 . A A . 55 LEU N 1 1
4 5700 1 1 64 LEU O O 16.605 -2.293 -10.657 1.00 . A A . 55 LEU O 1 1
4 5701 1 1 65 SER C C 15.569 -2.564 -6.522 1.00 . A A . 56 SER C 1 1
4 5702 1 1 65 SER CA C 16.050 -2.224 -7.934 1.00 . A A . 56 SER CA 1 1
4 5703 1 1 65 SER CB C 15.289 -1.012 -8.476 1.00 . A A . 56 SER CB 1 1
4 5704 1 1 65 SER H H 15.547 -4.201 -8.355 1.00 . A A . 56 SER H 1 1
4 5705 1 1 65 SER HA H 17.119 -2.010 -7.933 1.00 . A A . 56 SER HA 1 1
4 5706 1 1 65 SER HB2 H 14.838 -1.267 -9.435 1.00 . A A . 56 SER HB2 1 1
4 5707 1 1 65 SER HB3 H 14.474 -0.763 -7.797 1.00 . A A . 56 SER HB3 1 1
4 5708 1 1 65 SER HG H 15.586 0.937 -8.818 1.00 . A A . 56 SER HG 1 1
4 5709 1 1 65 SER N N 15.889 -3.376 -8.805 1.00 . A A . 56 SER N 1 1
4 5710 1 1 65 SER O O 14.967 -1.728 -5.849 1.00 . A A . 56 SER O 1 1
4 5711 1 1 65 SER OG O 16.136 0.122 -8.638 1.00 . A A . 56 SER OG 1 1
4 5712 1 1 66 GLN C C 15.755 -5.746 -4.642 1.00 . A A . 57 GLN C 1 1
4 5713 1 1 66 GLN CA C 15.457 -4.253 -4.795 1.00 . A A . 57 GLN CA 1 1
4 5714 1 1 66 GLN CB C 13.978 -3.960 -4.532 1.00 . A A . 57 GLN CB 1 1
4 5715 1 1 66 GLN CD C 12.676 -3.904 -2.374 1.00 . A A . 57 GLN CD 1 1
4 5716 1 1 66 GLN CG C 13.791 -3.248 -3.191 1.00 . A A . 57 GLN CG 1 1
4 5717 1 1 66 GLN H H 16.343 -4.466 -6.668 1.00 . A A . 57 GLN H 1 1
4 5718 1 1 66 GLN HA H 16.065 -3.681 -4.094 1.00 . A A . 57 GLN HA 1 1
4 5719 1 1 66 GLN HB2 H 13.579 -3.341 -5.336 1.00 . A A . 57 GLN HB2 1 1
4 5720 1 1 66 GLN HB3 H 13.412 -4.891 -4.536 1.00 . A A . 57 GLN HB3 1 1
4 5721 1 1 66 GLN HE21 H 11.387 -2.529 -3.116 1.00 . A A . 57 GLN HE21 1 1
4 5722 1 1 66 GLN HE22 H 10.695 -3.679 -2.021 1.00 . A A . 57 GLN HE22 1 1
4 5723 1 1 66 GLN HG2 H 14.723 -3.274 -2.627 1.00 . A A . 57 GLN HG2 1 1
4 5724 1 1 66 GLN HG3 H 13.552 -2.198 -3.363 1.00 . A A . 57 GLN HG3 1 1
4 5725 1 1 66 GLN N N 15.853 -3.793 -6.115 1.00 . A A . 57 GLN N 1 1
4 5726 1 1 66 GLN NE2 N 11.488 -3.322 -2.516 1.00 . A A . 57 GLN NE2 1 1
4 5727 1 1 66 GLN O O 14.874 -6.582 -4.839 1.00 . A A . 57 GLN O 1 1
4 5728 1 1 66 GLN OE1 O 12.880 -4.873 -1.661 1.00 . A A . 57 GLN OE1 1 1
4 5729 1 1 67 ASP C C 17.415 -8.128 -5.466 1.00 . A A . 58 ASP C 1 1
4 5730 1 1 67 ASP CA C 17.424 -7.414 -4.112 1.00 . A A . 58 ASP CA 1 1
4 5731 1 1 67 ASP CB C 16.476 -8.165 -3.176 1.00 . A A . 58 ASP CB 1 1
4 5732 1 1 67 ASP CG C 17.073 -8.544 -1.819 1.00 . A A . 58 ASP CG 1 1
4 5733 1 1 67 ASP H H 17.710 -5.351 -4.135 1.00 . A A . 58 ASP H 1 1
4 5734 1 1 67 ASP HA H 18.423 -7.351 -3.681 1.00 . A A . 58 ASP HA 1 1
4 5735 1 1 67 ASP HB2 H 15.592 -7.548 -3.008 1.00 . A A . 58 ASP HB2 1 1
4 5736 1 1 67 ASP HB3 H 16.140 -9.073 -3.675 1.00 . A A . 58 ASP HB3 1 1
4 5737 1 1 67 ASP N N 16.999 -6.036 -4.293 1.00 . A A . 58 ASP N 1 1
4 5738 1 1 67 ASP O O 16.423 -8.078 -6.191 1.00 . A A . 58 ASP O 1 1
4 5739 1 1 67 ASP OD1 O 18.221 -8.196 -1.507 1.00 . A A . 58 ASP OD1 1 1
4 5740 1 1 67 ASP OD2 O 16.296 -9.236 -1.056 1.00 . A A . 58 ASP OD2 1 1
4 5741 1 1 68 PRO C C 17.903 -10.825 -6.990 1.00 . A A . 59 PRO C 1 1
4 5742 1 1 68 PRO CA C 18.694 -9.516 -7.025 1.00 . A A . 59 PRO CA 1 1
4 5743 1 1 68 PRO CB C 20.189 -9.730 -7.199 1.00 . A A . 59 PRO CB 1 1
4 5744 1 1 68 PRO CD C 19.756 -8.874 -4.937 1.00 . A A . 59 PRO CD 1 1
4 5745 1 1 68 PRO CG C 20.801 -9.533 -5.822 1.00 . A A . 59 PRO CG 1 1
4 5746 1 1 68 PRO HA H 18.306 -8.983 -7.777 1.00 . A A . 59 PRO HA 1 1
4 5747 1 1 68 PRO HB2 H 20.399 -10.729 -7.581 1.00 . A A . 59 PRO HB2 1 1
4 5748 1 1 68 PRO HB3 H 20.604 -9.021 -7.916 1.00 . A A . 59 PRO HB3 1 1
4 5749 1 1 68 PRO HD2 H 19.572 -9.461 -4.038 1.00 . A A . 59 PRO HD2 1 1
4 5750 1 1 68 PRO HD3 H 20.079 -7.885 -4.612 1.00 . A A . 59 PRO HD3 1 1
4 5751 1 1 68 PRO HG2 H 21.110 -10.490 -5.401 1.00 . A A . 59 PRO HG2 1 1
4 5752 1 1 68 PRO HG3 H 21.694 -8.911 -5.887 1.00 . A A . 59 PRO HG3 1 1
4 5753 1 1 68 PRO N N 18.561 -8.793 -5.772 1.00 . A A . 59 PRO N 1 1
4 5754 1 1 68 PRO O O 16.988 -11.024 -7.787 1.00 . A A . 59 PRO O 1 1
4 5755 1 1 69 ARG C C 16.104 -12.794 -5.964 1.00 . A A . 60 ARG C 1 1
4 5756 1 1 69 ARG CA C 17.623 -12.970 -5.907 1.00 . A A . 60 ARG CA 1 1
4 5757 1 1 69 ARG CB C 18.003 -13.634 -4.582 1.00 . A A . 60 ARG CB 1 1
4 5758 1 1 69 ARG CD C 17.891 -16.152 -4.668 1.00 . A A . 60 ARG CD 1 1
4 5759 1 1 69 ARG CG C 18.791 -14.923 -4.821 1.00 . A A . 60 ARG CG 1 1
4 5760 1 1 69 ARG CZ C 18.540 -16.810 -2.345 1.00 . A A . 60 ARG CZ 1 1
4 5761 1 1 69 ARG H H 19.031 -11.516 -5.412 1.00 . A A . 60 ARG H 1 1
4 5762 1 1 69 ARG HA H 17.981 -13.567 -6.745 1.00 . A A . 60 ARG HA 1 1
4 5763 1 1 69 ARG HB2 H 18.600 -12.945 -3.983 1.00 . A A . 60 ARG HB2 1 1
4 5764 1 1 69 ARG HB3 H 17.102 -13.854 -4.010 1.00 . A A . 60 ARG HB3 1 1
4 5765 1 1 69 ARG HD2 H 16.891 -15.844 -4.361 1.00 . A A . 60 ARG HD2 1 1
4 5766 1 1 69 ARG HD3 H 17.788 -16.659 -5.627 1.00 . A A . 60 ARG HD3 1 1
4 5767 1 1 69 ARG HE H 18.818 -17.956 -3.987 1.00 . A A . 60 ARG HE 1 1
4 5768 1 1 69 ARG HG2 H 19.225 -14.909 -5.820 1.00 . A A . 60 ARG HG2 1 1
4 5769 1 1 69 ARG HG3 H 19.619 -14.985 -4.114 1.00 . A A . 60 ARG HG3 1 1
4 5770 1 1 69 ARG HH11 H 17.677 -14.963 -2.472 1.00 . A A . 60 ARG HH11 1 1
4 5771 1 1 69 ARG HH12 H 18.139 -15.450 -0.875 1.00 . A A . 60 ARG HH12 1 1
4 5772 1 1 69 ARG HH21 H 19.413 -18.576 -1.908 1.00 . A A . 60 ARG HH21 1 1
4 5773 1 1 69 ARG HH22 H 19.134 -17.523 -0.559 1.00 . A A . 60 ARG HH22 1 1
4 5774 1 1 69 ARG N N 18.285 -11.685 -6.057 1.00 . A A . 60 ARG N 1 1
4 5775 1 1 69 ARG NE N 18.464 -17.077 -3.666 1.00 . A A . 60 ARG NE 1 1
4 5776 1 1 69 ARG NH1 N 18.079 -15.640 -1.855 1.00 . A A . 60 ARG NH1 1 1
4 5777 1 1 69 ARG NH2 N 19.073 -17.711 -1.539 1.00 . A A . 60 ARG NH2 1 1
4 5778 1 1 69 ARG O O 15.460 -13.234 -6.915 1.00 . A A . 60 ARG O 1 1
4 5779 1 1 70 ASN C C 13.628 -11.478 -6.229 1.00 . A A . 61 ASN C 1 1
4 5780 1 1 70 ASN CA C 14.145 -11.910 -4.855 1.00 . A A . 61 ASN CA 1 1
4 5781 1 1 70 ASN CB C 13.827 -10.794 -3.858 1.00 . A A . 61 ASN CB 1 1
4 5782 1 1 70 ASN CG C 12.794 -11.255 -2.829 1.00 . A A . 61 ASN CG 1 1
4 5783 1 1 70 ASN H H 16.107 -11.794 -4.164 1.00 . A A . 61 ASN H 1 1
4 5784 1 1 70 ASN HA H 13.714 -12.855 -4.526 1.00 . A A . 61 ASN HA 1 1
4 5785 1 1 70 ASN HB2 H 14.740 -10.485 -3.349 1.00 . A A . 61 ASN HB2 1 1
4 5786 1 1 70 ASN HB3 H 13.450 -9.921 -4.392 1.00 . A A . 61 ASN HB3 1 1
4 5787 1 1 70 ASN HD21 H 11.557 -9.793 -3.485 1.00 . A A . 61 ASN HD21 1 1
4 5788 1 1 70 ASN HD22 H 10.929 -10.775 -2.203 1.00 . A A . 61 ASN HD22 1 1
4 5789 1 1 70 ASN N N 15.576 -12.149 -4.934 1.00 . A A . 61 ASN N 1 1
4 5790 1 1 70 ASN ND2 N 11.667 -10.549 -2.840 1.00 . A A . 61 ASN ND2 1 1
4 5791 1 1 70 ASN O O 12.708 -12.090 -6.770 1.00 . A A . 61 ASN O 1 1
4 5792 1 1 70 ASN OD1 O 13.006 -12.191 -2.075 1.00 . A A . 61 ASN OD1 1 1
4 5793 1 1 71 VAL C C 13.689 -11.070 -9.035 1.00 . A A . 62 VAL C 1 1
4 5794 1 1 71 VAL CA C 13.856 -9.907 -8.054 1.00 . A A . 62 VAL CA 1 1
4 5795 1 1 71 VAL CB C 14.875 -8.868 -8.526 1.00 . A A . 62 VAL CB 1 1
4 5796 1 1 71 VAL CG1 C 14.918 -8.797 -10.053 1.00 . A A . 62 VAL CG1 1 1
4 5797 1 1 71 VAL CG2 C 14.577 -7.495 -7.921 1.00 . A A . 62 VAL CG2 1 1
4 5798 1 1 71 VAL H H 14.990 -9.936 -6.307 1.00 . A A . 62 VAL H 1 1
4 5799 1 1 71 VAL HA H 12.894 -9.408 -7.935 1.00 . A A . 62 VAL HA 1 1
4 5800 1 1 71 VAL HB H 15.859 -9.181 -8.177 1.00 . A A . 62 VAL HB 1 1
4 5801 1 1 71 VAL HG11 H 15.371 -7.854 -10.360 1.00 . A A . 62 VAL HG11 1 1
4 5802 1 1 71 VAL HG12 H 15.510 -9.627 -10.439 1.00 . A A . 62 VAL HG12 1 1
4 5803 1 1 71 VAL HG13 H 13.904 -8.859 -10.449 1.00 . A A . 62 VAL HG13 1 1
4 5804 1 1 71 VAL HG21 H 15.436 -6.840 -8.067 1.00 . A A . 62 VAL HG21 1 1
4 5805 1 1 71 VAL HG22 H 13.704 -7.064 -8.411 1.00 . A A . 62 VAL HG22 1 1
4 5806 1 1 71 VAL HG23 H 14.379 -7.602 -6.854 1.00 . A A . 62 VAL HG23 1 1
4 5807 1 1 71 VAL N N 14.242 -10.428 -6.754 1.00 . A A . 62 VAL N 1 1
4 5808 1 1 71 VAL O O 12.683 -11.155 -9.737 1.00 . A A . 62 VAL O 1 1
4 5809 1 1 72 TRP C C 13.361 -13.844 -9.694 1.00 . A A . 63 TRP C 1 1
4 5810 1 1 72 TRP CA C 14.669 -13.089 -9.935 1.00 . A A . 63 TRP CA 1 1
4 5811 1 1 72 TRP CB C 15.909 -13.961 -9.730 1.00 . A A . 63 TRP CB 1 1
4 5812 1 1 72 TRP CD1 C 17.405 -12.915 -11.555 1.00 . A A . 63 TRP CD1 1 1
4 5813 1 1 72 TRP CD2 C 17.391 -15.130 -11.600 1.00 . A A . 63 TRP CD2 1 1
4 5814 1 1 72 TRP CE2 C 18.220 -14.702 -12.616 1.00 . A A . 63 TRP CE2 1 1
4 5815 1 1 72 TRP CE3 C 17.168 -16.498 -11.362 1.00 . A A . 63 TRP CE3 1 1
4 5816 1 1 72 TRP CG C 16.870 -13.968 -10.921 1.00 . A A . 63 TRP CG 1 1
4 5817 1 1 72 TRP CH2 C 18.687 -16.946 -13.258 1.00 . A A . 63 TRP CH2 1 1
4 5818 1 1 72 TRP CZ2 C 18.894 -15.578 -13.476 1.00 . A A . 63 TRP CZ2 1 1
4 5819 1 1 72 TRP CZ3 C 17.849 -17.360 -12.230 1.00 . A A . 63 TRP CZ3 1 1
4 5820 1 1 72 TRP H H 15.507 -11.859 -8.478 1.00 . A A . 63 TRP H 1 1
4 5821 1 1 72 TRP HA H 14.705 -12.724 -10.962 1.00 . A A . 63 TRP HA 1 1
4 5822 1 1 72 TRP HB2 H 16.444 -13.612 -8.847 1.00 . A A . 63 TRP HB2 1 1
4 5823 1 1 72 TRP HB3 H 15.592 -14.984 -9.527 1.00 . A A . 63 TRP HB3 1 1
4 5824 1 1 72 TRP HD1 H 17.213 -11.876 -11.289 1.00 . A A . 63 TRP HD1 1 1
4 5825 1 1 72 TRP HE1 H 18.785 -12.657 -13.259 1.00 . A A . 63 TRP HE1 1 1
4 5826 1 1 72 TRP HE3 H 16.518 -16.861 -10.566 1.00 . A A . 63 TRP HE3 1 1
4 5827 1 1 72 TRP HH2 H 19.182 -17.682 -13.892 1.00 . A A . 63 TRP HH2 1 1
4 5828 1 1 72 TRP HZ2 H 19.544 -15.215 -14.272 1.00 . A A . 63 TRP HZ2 1 1
4 5829 1 1 72 TRP HZ3 H 17.711 -18.433 -12.089 1.00 . A A . 63 TRP HZ3 1 1
4 5830 1 1 72 TRP N N 14.692 -11.936 -9.052 1.00 . A A . 63 TRP N 1 1
4 5831 1 1 72 TRP NE1 N 18.229 -13.313 -12.588 1.00 . A A . 63 TRP NE1 1 1
4 5832 1 1 72 TRP O O 12.668 -14.212 -10.641 1.00 . A A . 63 TRP O 1 1
4 5833 1 1 73 VAL C C 10.640 -14.047 -8.653 1.00 . A A . 64 VAL C 1 1
4 5834 1 1 73 VAL CA C 11.849 -14.758 -8.041 1.00 . A A . 64 VAL CA 1 1
4 5835 1 1 73 VAL CB C 11.766 -14.876 -6.518 1.00 . A A . 64 VAL CB 1 1
4 5836 1 1 73 VAL CG1 C 10.576 -15.743 -6.100 1.00 . A A . 64 VAL CG1 1 1
4 5837 1 1 73 VAL CG2 C 13.073 -15.422 -5.939 1.00 . A A . 64 VAL CG2 1 1
4 5838 1 1 73 VAL H H 13.631 -13.751 -7.655 1.00 . A A . 64 VAL H 1 1
4 5839 1 1 73 VAL HA H 11.911 -15.765 -8.455 1.00 . A A . 64 VAL HA 1 1
4 5840 1 1 73 VAL HB H 11.612 -13.877 -6.112 1.00 . A A . 64 VAL HB 1 1
4 5841 1 1 73 VAL HG11 H 10.864 -16.373 -5.258 1.00 . A A . 64 VAL HG11 1 1
4 5842 1 1 73 VAL HG12 H 9.745 -15.101 -5.806 1.00 . A A . 64 VAL HG12 1 1
4 5843 1 1 73 VAL HG13 H 10.272 -16.371 -6.937 1.00 . A A . 64 VAL HG13 1 1
4 5844 1 1 73 VAL HG21 H 13.669 -15.861 -6.738 1.00 . A A . 64 VAL HG21 1 1
4 5845 1 1 73 VAL HG22 H 13.631 -14.610 -5.473 1.00 . A A . 64 VAL HG22 1 1
4 5846 1 1 73 VAL HG23 H 12.849 -16.184 -5.192 1.00 . A A . 64 VAL HG23 1 1
4 5847 1 1 73 VAL N N 13.062 -14.053 -8.420 1.00 . A A . 64 VAL N 1 1
4 5848 1 1 73 VAL O O 9.661 -14.691 -9.027 1.00 . A A . 64 VAL O 1 1
4 5849 1 1 74 PHE C C 9.664 -12.011 -10.822 1.00 . A A . 65 PHE C 1 1
4 5850 1 1 74 PHE CA C 9.675 -11.924 -9.294 1.00 . A A . 65 PHE CA 1 1
4 5851 1 1 74 PHE CB C 9.940 -10.476 -8.879 1.00 . A A . 65 PHE CB 1 1
4 5852 1 1 74 PHE CD1 C 7.700 -10.189 -7.798 1.00 . A A . 65 PHE CD1 1 1
4 5853 1 1 74 PHE CD2 C 9.587 -9.330 -6.681 1.00 . A A . 65 PHE CD2 1 1
4 5854 1 1 74 PHE CE1 C 6.867 -9.729 -6.744 1.00 . A A . 65 PHE CE1 1 1
4 5855 1 1 74 PHE CE2 C 8.754 -8.869 -5.627 1.00 . A A . 65 PHE CE2 1 1
4 5856 1 1 74 PHE CG C 9.042 -9.980 -7.744 1.00 . A A . 65 PHE CG 1 1
4 5857 1 1 74 PHE CZ C 7.412 -9.078 -5.681 1.00 . A A . 65 PHE CZ 1 1
4 5858 1 1 74 PHE H H 11.547 -12.213 -8.428 1.00 . A A . 65 PHE H 1 1
4 5859 1 1 74 PHE HA H 8.737 -12.318 -8.903 1.00 . A A . 65 PHE HA 1 1
4 5860 1 1 74 PHE HB2 H 10.982 -10.381 -8.573 1.00 . A A . 65 PHE HB2 1 1
4 5861 1 1 74 PHE HB3 H 9.803 -9.829 -9.746 1.00 . A A . 65 PHE HB3 1 1
4 5862 1 1 74 PHE HD1 H 7.263 -10.710 -8.649 1.00 . A A . 65 PHE HD1 1 1
4 5863 1 1 74 PHE HD2 H 10.663 -9.162 -6.638 1.00 . A A . 65 PHE HD2 1 1
4 5864 1 1 74 PHE HE1 H 5.790 -9.896 -6.787 1.00 . A A . 65 PHE HE1 1 1
4 5865 1 1 74 PHE HE2 H 9.191 -8.348 -4.775 1.00 . A A . 65 PHE HE2 1 1
4 5866 1 1 74 PHE HZ H 6.772 -8.725 -4.872 1.00 . A A . 65 PHE HZ 1 1
4 5867 1 1 74 PHE N N 10.748 -12.729 -8.735 1.00 . A A . 65 PHE N 1 1
4 5868 1 1 74 PHE O O 8.624 -11.820 -11.450 1.00 . A A . 65 PHE O 1 1
4 5869 1 1 75 LEU C C 10.237 -13.667 -13.297 1.00 . A A . 66 LEU C 1 1
4 5870 1 1 75 LEU CA C 10.971 -12.413 -12.817 1.00 . A A . 66 LEU CA 1 1
4 5871 1 1 75 LEU CB C 12.447 -12.373 -13.219 1.00 . A A . 66 LEU CB 1 1
4 5872 1 1 75 LEU CD1 C 14.037 -10.641 -14.130 1.00 . A A . 66 LEU CD1 1 1
4 5873 1 1 75 LEU CD2 C 12.942 -12.314 -15.691 1.00 . A A . 66 LEU CD2 1 1
4 5874 1 1 75 LEU CG C 12.792 -11.484 -14.415 1.00 . A A . 66 LEU CG 1 1
4 5875 1 1 75 LEU H H 11.674 -12.453 -10.856 1.00 . A A . 66 LEU H 1 1
4 5876 1 1 75 LEU HA H 10.492 -11.541 -13.261 1.00 . A A . 66 LEU HA 1 1
4 5877 1 1 75 LEU HB2 H 13.028 -12.035 -12.360 1.00 . A A . 66 LEU HB2 1 1
4 5878 1 1 75 LEU HB3 H 12.770 -13.390 -13.442 1.00 . A A . 66 LEU HB3 1 1
4 5879 1 1 75 LEU HD11 H 13.741 -9.610 -13.933 1.00 . A A . 66 LEU HD11 1 1
4 5880 1 1 75 LEU HD12 H 14.556 -11.042 -13.260 1.00 . A A . 66 LEU HD12 1 1
4 5881 1 1 75 LEU HD13 H 14.700 -10.669 -14.995 1.00 . A A . 66 LEU HD13 1 1
4 5882 1 1 75 LEU HD21 H 12.163 -12.034 -16.400 1.00 . A A . 66 LEU HD21 1 1
4 5883 1 1 75 LEU HD22 H 13.920 -12.128 -16.133 1.00 . A A . 66 LEU HD22 1 1
4 5884 1 1 75 LEU HD23 H 12.848 -13.373 -15.448 1.00 . A A . 66 LEU HD23 1 1
4 5885 1 1 75 LEU HG H 11.965 -10.792 -14.576 1.00 . A A . 66 LEU HG 1 1
4 5886 1 1 75 LEU N N 10.833 -12.299 -11.375 1.00 . A A . 66 LEU N 1 1
4 5887 1 1 75 LEU O O 9.455 -13.608 -14.245 1.00 . A A . 66 LEU O 1 1
4 5888 1 1 76 ALA C C 8.405 -15.985 -12.604 1.00 . A A . 67 ALA C 1 1
4 5889 1 1 76 ALA CA C 9.890 -16.037 -12.967 1.00 . A A . 67 ALA CA 1 1
4 5890 1 1 76 ALA CB C 10.623 -17.179 -12.260 1.00 . A A . 67 ALA CB 1 1
4 5891 1 1 76 ALA H H 11.151 -14.811 -11.851 1.00 . A A . 67 ALA H 1 1
4 5892 1 1 76 ALA HA H 9.987 -16.172 -14.045 1.00 . A A . 67 ALA HA 1 1
4 5893 1 1 76 ALA HB1 H 10.777 -16.918 -11.213 1.00 . A A . 67 ALA HB1 1 1
4 5894 1 1 76 ALA HB2 H 10.026 -18.089 -12.324 1.00 . A A . 67 ALA HB2 1 1
4 5895 1 1 76 ALA HB3 H 11.588 -17.343 -12.739 1.00 . A A . 67 ALA HB3 1 1
4 5896 1 1 76 ALA N N 10.514 -14.772 -12.621 1.00 . A A . 67 ALA N 1 1
4 5897 1 1 76 ALA O O 7.557 -16.436 -13.373 1.00 . A A . 67 ALA O 1 1
4 5898 1 1 77 THR C C 5.893 -14.629 -12.011 1.00 . A A . 68 THR C 1 1
4 5899 1 1 77 THR CA C 6.766 -15.312 -10.957 1.00 . A A . 68 THR CA 1 1
4 5900 1 1 77 THR CB C 6.792 -14.573 -9.618 1.00 . A A . 68 THR CB 1 1
4 5901 1 1 77 THR CG2 C 5.390 -14.234 -9.109 1.00 . A A . 68 THR CG2 1 1
4 5902 1 1 77 THR H H 8.829 -15.065 -10.812 1.00 . A A . 68 THR H 1 1
4 5903 1 1 77 THR HA H 6.365 -16.315 -10.811 1.00 . A A . 68 THR HA 1 1
4 5904 1 1 77 THR HB H 7.411 -13.678 -9.679 1.00 . A A . 68 THR HB 1 1
4 5905 1 1 77 THR HG1 H 8.186 -15.297 -8.378 1.00 . A A . 68 THR HG1 1 1
4 5906 1 1 77 THR HG21 H 4.940 -13.481 -9.757 1.00 . A A . 68 THR HG21 1 1
4 5907 1 1 77 THR HG22 H 4.774 -15.133 -9.115 1.00 . A A . 68 THR HG22 1 1
4 5908 1 1 77 THR HG23 H 5.456 -13.845 -8.092 1.00 . A A . 68 THR HG23 1 1
4 5909 1 1 77 THR N N 8.134 -15.430 -11.432 1.00 . A A . 68 THR N 1 1
4 5910 1 1 77 THR O O 4.998 -15.252 -12.581 1.00 . A A . 68 THR O 1 1
4 5911 1 1 77 THR OG1 O 7.271 -15.546 -8.693 1.00 . A A . 68 THR OG1 1 1
4 5912 1 1 78 SER C C 5.604 -13.191 -14.608 1.00 . A A . 69 SER C 1 1
4 5913 1 1 78 SER CA C 5.435 -12.582 -13.215 1.00 . A A . 69 SER CA 1 1
4 5914 1 1 78 SER CB C 5.883 -11.119 -13.217 1.00 . A A . 69 SER CB 1 1
4 5915 1 1 78 SER H H 6.912 -12.856 -11.772 1.00 . A A . 69 SER H 1 1
4 5916 1 1 78 SER HA H 4.395 -12.641 -12.895 1.00 . A A . 69 SER HA 1 1
4 5917 1 1 78 SER HB2 H 6.844 -11.033 -12.709 1.00 . A A . 69 SER HB2 1 1
4 5918 1 1 78 SER HB3 H 6.037 -10.788 -14.245 1.00 . A A . 69 SER HB3 1 1
4 5919 1 1 78 SER HG H 5.397 -9.652 -11.946 1.00 . A A . 69 SER HG 1 1
4 5920 1 1 78 SER N N 6.183 -13.356 -12.239 1.00 . A A . 69 SER N 1 1
4 5921 1 1 78 SER O O 4.705 -13.100 -15.443 1.00 . A A . 69 SER O 1 1
4 5922 1 1 78 SER OG O 4.933 -10.268 -12.582 1.00 . A A . 69 SER OG 1 1
4 5923 1 1 79 GLY C C 5.940 -15.375 -16.514 1.00 . A A . 70 GLY C 1 1
4 5924 1 1 79 GLY CA C 7.062 -14.423 -16.094 1.00 . A A . 70 GLY CA 1 1
4 5925 1 1 79 GLY H H 7.489 -13.868 -14.132 1.00 . A A . 70 GLY H 1 1
4 5926 1 1 79 GLY HA2 H 7.197 -13.655 -16.855 1.00 . A A . 70 GLY HA2 1 1
4 5927 1 1 79 GLY HA3 H 8.001 -14.971 -16.024 1.00 . A A . 70 GLY HA3 1 1
4 5928 1 1 79 GLY N N 6.763 -13.799 -14.816 1.00 . A A . 70 GLY N 1 1
4 5929 1 1 79 GLY O O 5.402 -15.258 -17.614 1.00 . A A . 70 GLY O 1 1
4 5930 1 1 80 THR C C 3.196 -16.607 -15.780 1.00 . A A . 71 THR C 1 1
4 5931 1 1 80 THR CA C 4.572 -17.267 -15.881 1.00 . A A . 71 THR CA 1 1
4 5932 1 1 80 THR CB C 4.758 -18.437 -14.914 1.00 . A A . 71 THR CB 1 1
4 5933 1 1 80 THR CG2 C 3.572 -19.404 -14.931 1.00 . A A . 71 THR CG2 1 1
4 5934 1 1 80 THR H H 6.063 -16.384 -14.725 1.00 . A A . 71 THR H 1 1
4 5935 1 1 80 THR HA H 4.683 -17.621 -16.906 1.00 . A A . 71 THR HA 1 1
4 5936 1 1 80 THR HB H 4.954 -18.080 -13.903 1.00 . A A . 71 THR HB 1 1
4 5937 1 1 80 THR HG1 H 6.690 -18.699 -15.363 1.00 . A A . 71 THR HG1 1 1
4 5938 1 1 80 THR HG21 H 2.854 -19.112 -14.165 1.00 . A A . 71 THR HG21 1 1
4 5939 1 1 80 THR HG22 H 3.092 -19.374 -15.909 1.00 . A A . 71 THR HG22 1 1
4 5940 1 1 80 THR HG23 H 3.925 -20.416 -14.731 1.00 . A A . 71 THR HG23 1 1
4 5941 1 1 80 THR N N 5.620 -16.296 -15.617 1.00 . A A . 71 THR N 1 1
4 5942 1 1 80 THR O O 2.366 -16.752 -16.676 1.00 . A A . 71 THR O 1 1
4 5943 1 1 80 THR OG1 O 5.827 -19.190 -15.480 1.00 . A A . 71 THR OG1 1 1
4 5944 1 1 81 LEU C C 1.273 -14.551 -15.750 1.00 . A A . 72 LEU C 1 1
4 5945 1 1 81 LEU CA C 1.734 -15.212 -14.450 1.00 . A A . 72 LEU CA 1 1
4 5946 1 1 81 LEU CB C 1.857 -14.240 -13.275 1.00 . A A . 72 LEU CB 1 1
4 5947 1 1 81 LEU CD1 C -0.330 -14.658 -12.092 1.00 . A A . 72 LEU CD1 1 1
4 5948 1 1 81 LEU CD2 C 1.714 -16.048 -11.523 1.00 . A A . 72 LEU CD2 1 1
4 5949 1 1 81 LEU CG C 1.195 -14.680 -11.968 1.00 . A A . 72 LEU CG 1 1
4 5950 1 1 81 LEU H H 3.676 -15.782 -13.956 1.00 . A A . 72 LEU H 1 1
4 5951 1 1 81 LEU HA H 1.001 -15.968 -14.168 1.00 . A A . 72 LEU HA 1 1
4 5952 1 1 81 LEU HB2 H 2.916 -14.067 -13.083 1.00 . A A . 72 LEU HB2 1 1
4 5953 1 1 81 LEU HB3 H 1.427 -13.284 -13.574 1.00 . A A . 72 LEU HB3 1 1
4 5954 1 1 81 LEU HD11 H -0.768 -15.247 -11.287 1.00 . A A . 72 LEU HD11 1 1
4 5955 1 1 81 LEU HD12 H -0.686 -13.630 -12.026 1.00 . A A . 72 LEU HD12 1 1
4 5956 1 1 81 LEU HD13 H -0.622 -15.083 -13.053 1.00 . A A . 72 LEU HD13 1 1
4 5957 1 1 81 LEU HD21 H 0.901 -16.773 -11.553 1.00 . A A . 72 LEU HD21 1 1
4 5958 1 1 81 LEU HD22 H 2.512 -16.369 -12.193 1.00 . A A . 72 LEU HD22 1 1
4 5959 1 1 81 LEU HD23 H 2.101 -15.977 -10.506 1.00 . A A . 72 LEU HD23 1 1
4 5960 1 1 81 LEU HG H 1.464 -13.965 -11.191 1.00 . A A . 72 LEU HG 1 1
4 5961 1 1 81 LEU N N 2.996 -15.895 -14.680 1.00 . A A . 72 LEU N 1 1
4 5962 1 1 81 LEU O O 0.193 -14.854 -16.256 1.00 . A A . 72 LEU O 1 1
4 5963 1 1 82 ALA C C 1.783 -13.947 -18.648 1.00 . A A . 73 ALA C 1 1
4 5964 1 1 82 ALA CA C 1.806 -12.952 -17.486 1.00 . A A . 73 ALA CA 1 1
4 5965 1 1 82 ALA CB C 2.824 -11.830 -17.699 1.00 . A A . 73 ALA CB 1 1
4 5966 1 1 82 ALA H H 2.990 -13.419 -15.836 1.00 . A A . 73 ALA H 1 1
4 5967 1 1 82 ALA HA H 0.815 -12.511 -17.376 1.00 . A A . 73 ALA HA 1 1
4 5968 1 1 82 ALA HB1 H 3.784 -12.126 -17.277 1.00 . A A . 73 ALA HB1 1 1
4 5969 1 1 82 ALA HB2 H 2.938 -11.642 -18.766 1.00 . A A . 73 ALA HB2 1 1
4 5970 1 1 82 ALA HB3 H 2.474 -10.924 -17.205 1.00 . A A . 73 ALA HB3 1 1
4 5971 1 1 82 ALA N N 2.114 -13.659 -16.254 1.00 . A A . 73 ALA N 1 1
4 5972 1 1 82 ALA O O 0.914 -13.873 -19.516 1.00 . A A . 73 ALA O 1 1
4 5973 1 1 83 GLY C C 1.491 -16.517 -19.932 1.00 . A A . 74 GLY C 1 1
4 5974 1 1 83 GLY CA C 2.849 -15.863 -19.668 1.00 . A A . 74 GLY CA 1 1
4 5975 1 1 83 GLY H H 3.450 -14.908 -17.917 1.00 . A A . 74 GLY H 1 1
4 5976 1 1 83 GLY HA2 H 3.222 -15.408 -20.585 1.00 . A A . 74 GLY HA2 1 1
4 5977 1 1 83 GLY HA3 H 3.572 -16.624 -19.373 1.00 . A A . 74 GLY HA3 1 1
4 5978 1 1 83 GLY N N 2.748 -14.855 -18.627 1.00 . A A . 74 GLY N 1 1
4 5979 1 1 83 GLY O O 1.206 -16.933 -21.054 1.00 . A A . 74 GLY O 1 1
4 5980 1 1 84 ILE C C -1.516 -16.302 -19.868 1.00 . A A . 75 ILE C 1 1
4 5981 1 1 84 ILE CA C -0.632 -17.184 -18.984 1.00 . A A . 75 ILE CA 1 1
4 5982 1 1 84 ILE CB C -1.215 -17.441 -17.593 1.00 . A A . 75 ILE CB 1 1
4 5983 1 1 84 ILE CD1 C -0.696 -19.884 -17.246 1.00 . A A . 75 ILE CD1 1 1
4 5984 1 1 84 ILE CG1 C -0.365 -18.452 -16.821 1.00 . A A . 75 ILE CG1 1 1
4 5985 1 1 84 ILE CG2 C -2.679 -17.873 -17.684 1.00 . A A . 75 ILE CG2 1 1
4 5986 1 1 84 ILE H H 0.929 -16.247 -17.971 1.00 . A A . 75 ILE H 1 1
4 5987 1 1 84 ILE HA H -0.515 -18.153 -19.469 1.00 . A A . 75 ILE HA 1 1
4 5988 1 1 84 ILE HB H -1.189 -16.505 -17.034 1.00 . A A . 75 ILE HB 1 1
4 5989 1 1 84 ILE HD11 H -1.279 -19.864 -18.167 1.00 . A A . 75 ILE HD11 1 1
4 5990 1 1 84 ILE HD12 H 0.228 -20.437 -17.412 1.00 . A A . 75 ILE HD12 1 1
4 5991 1 1 84 ILE HD13 H -1.274 -20.371 -16.460 1.00 . A A . 75 ILE HD13 1 1
4 5992 1 1 84 ILE HG12 H 0.692 -18.253 -16.995 1.00 . A A . 75 ILE HG12 1 1
4 5993 1 1 84 ILE HG13 H -0.539 -18.337 -15.751 1.00 . A A . 75 ILE HG13 1 1
4 5994 1 1 84 ILE HG21 H -2.856 -18.360 -18.643 1.00 . A A . 75 ILE HG21 1 1
4 5995 1 1 84 ILE HG22 H -2.903 -18.570 -16.876 1.00 . A A . 75 ILE HG22 1 1
4 5996 1 1 84 ILE HG23 H -3.323 -16.998 -17.597 1.00 . A A . 75 ILE HG23 1 1
4 5997 1 1 84 ILE N N 0.689 -16.587 -18.880 1.00 . A A . 75 ILE N 1 1
4 5998 1 1 84 ILE O O -2.141 -16.789 -20.809 1.00 . A A . 75 ILE O 1 1
4 5999 1 1 85 MET C C -1.721 -12.667 -20.226 1.00 . A A . 76 MET C 1 1
4 6000 1 1 85 MET CA C -2.338 -14.066 -20.287 1.00 . A A . 76 MET CA 1 1
4 6001 1 1 85 MET CB C -3.756 -14.024 -19.716 1.00 . A A . 76 MET CB 1 1
4 6002 1 1 85 MET CE C -7.288 -15.099 -21.549 1.00 . A A . 76 MET CE 1 1
4 6003 1 1 85 MET CG C -4.735 -14.771 -20.624 1.00 . A A . 76 MET CG 1 1
4 6004 1 1 85 MET H H -1.029 -14.632 -18.768 1.00 . A A . 76 MET H 1 1
4 6005 1 1 85 MET HA H -2.334 -14.428 -21.315 1.00 . A A . 76 MET HA 1 1
4 6006 1 1 85 MET HB2 H -3.765 -14.470 -18.721 1.00 . A A . 76 MET HB2 1 1
4 6007 1 1 85 MET HB3 H -4.077 -12.988 -19.603 1.00 . A A . 76 MET HB3 1 1
4 6008 1 1 85 MET HE1 H -6.778 -16.062 -21.537 1.00 . A A . 76 MET HE1 1 1
4 6009 1 1 85 MET HE2 H -8.246 -15.188 -21.036 1.00 . A A . 76 MET HE2 1 1
4 6010 1 1 85 MET HE3 H -7.456 -14.789 -22.580 1.00 . A A . 76 MET HE3 1 1
4 6011 1 1 85 MET HG2 H -4.308 -14.880 -21.621 1.00 . A A . 76 MET HG2 1 1
4 6012 1 1 85 MET HG3 H -4.908 -15.776 -20.239 1.00 . A A . 76 MET HG3 1 1
4 6013 1 1 85 MET N N -1.540 -15.020 -19.535 1.00 . A A . 76 MET N 1 1
4 6014 1 1 85 MET O O -0.940 -12.368 -19.323 1.00 . A A . 76 MET O 1 1
4 6015 1 1 85 MET SD S -6.280 -13.882 -20.719 1.00 . A A . 76 MET SD 1 1
4 6016 1 1 86 GLY C C -2.294 -9.588 -20.250 1.00 . A A . 77 GLY C 1 1
4 6017 1 1 86 GLY CA C -1.587 -10.488 -21.265 1.00 . A A . 77 GLY CA 1 1
4 6018 1 1 86 GLY H H -2.729 -12.099 -21.928 1.00 . A A . 77 GLY H 1 1
4 6019 1 1 86 GLY HA2 H -0.514 -10.485 -21.074 1.00 . A A . 77 GLY HA2 1 1
4 6020 1 1 86 GLY HA3 H -1.732 -10.092 -22.270 1.00 . A A . 77 GLY HA3 1 1
4 6021 1 1 86 GLY N N -2.094 -11.848 -21.197 1.00 . A A . 77 GLY N 1 1
4 6022 1 1 86 GLY O O -2.742 -10.057 -19.205 1.00 . A A . 77 GLY O 1 1
4 6023 1 1 87 MET C C -4.540 -7.492 -19.768 1.00 . A A . 78 MET C 1 1
4 6024 1 1 87 MET CA C -3.018 -7.341 -19.724 1.00 . A A . 78 MET CA 1 1
4 6025 1 1 87 MET CB C -2.633 -5.926 -20.163 1.00 . A A . 78 MET CB 1 1
4 6026 1 1 87 MET CE C -1.205 -2.678 -19.315 1.00 . A A . 78 MET CE 1 1
4 6027 1 1 87 MET CG C -1.452 -5.401 -19.345 1.00 . A A . 78 MET CG 1 1
4 6028 1 1 87 MET H H -2.007 -7.937 -21.445 1.00 . A A . 78 MET H 1 1
4 6029 1 1 87 MET HA H -2.653 -7.558 -18.721 1.00 . A A . 78 MET HA 1 1
4 6030 1 1 87 MET HB2 H -2.375 -5.928 -21.222 1.00 . A A . 78 MET HB2 1 1
4 6031 1 1 87 MET HB3 H -3.487 -5.260 -20.044 1.00 . A A . 78 MET HB3 1 1
4 6032 1 1 87 MET HE1 H -0.484 -2.433 -18.534 1.00 . A A . 78 MET HE1 1 1
4 6033 1 1 87 MET HE2 H -1.315 -1.827 -19.987 1.00 . A A . 78 MET HE2 1 1
4 6034 1 1 87 MET HE3 H -2.168 -2.909 -18.861 1.00 . A A . 78 MET HE3 1 1
4 6035 1 1 87 MET HG2 H -1.801 -5.031 -18.381 1.00 . A A . 78 MET HG2 1 1
4 6036 1 1 87 MET HG3 H -0.752 -6.211 -19.141 1.00 . A A . 78 MET HG3 1 1
4 6037 1 1 87 MET N N -2.373 -8.310 -20.593 1.00 . A A . 78 MET N 1 1
4 6038 1 1 87 MET O O -5.247 -6.577 -20.187 1.00 . A A . 78 MET O 1 1
4 6039 1 1 87 MET SD S -0.626 -4.093 -20.236 1.00 . A A . 78 MET SD 1 1
4 6040 1 1 88 ARG C C -6.726 -10.093 -18.355 1.00 . A A . 79 ARG C 1 1
4 6041 1 1 88 ARG CA C -6.425 -8.938 -19.313 1.00 . A A . 79 ARG CA 1 1
4 6042 1 1 88 ARG CB C -6.930 -9.300 -20.711 1.00 . A A . 79 ARG CB 1 1
4 6043 1 1 88 ARG CD C -9.448 -9.401 -20.602 1.00 . A A . 79 ARG CD 1 1
4 6044 1 1 88 ARG CG C -8.237 -8.569 -21.028 1.00 . A A . 79 ARG CG 1 1
4 6045 1 1 88 ARG CZ C -11.022 -9.427 -18.659 1.00 . A A . 79 ARG CZ 1 1
4 6046 1 1 88 ARG H H -4.418 -9.394 -18.991 1.00 . A A . 79 ARG H 1 1
4 6047 1 1 88 ARG HA H -6.889 -8.013 -18.971 1.00 . A A . 79 ARG HA 1 1
4 6048 1 1 88 ARG HB2 H -6.175 -9.041 -21.453 1.00 . A A . 79 ARG HB2 1 1
4 6049 1 1 88 ARG HB3 H -7.087 -10.377 -20.778 1.00 . A A . 79 ARG HB3 1 1
4 6050 1 1 88 ARG HD2 H -10.181 -9.431 -21.408 1.00 . A A . 79 ARG HD2 1 1
4 6051 1 1 88 ARG HD3 H -9.143 -10.430 -20.411 1.00 . A A . 79 ARG HD3 1 1
4 6052 1 1 88 ARG HE H -9.738 -7.923 -19.083 1.00 . A A . 79 ARG HE 1 1
4 6053 1 1 88 ARG HG2 H -8.253 -7.608 -20.515 1.00 . A A . 79 ARG HG2 1 1
4 6054 1 1 88 ARG HG3 H -8.291 -8.361 -22.097 1.00 . A A . 79 ARG HG3 1 1
4 6055 1 1 88 ARG HH11 H -11.128 -11.095 -19.833 1.00 . A A . 79 ARG HH11 1 1
4 6056 1 1 88 ARG HH12 H -12.206 -11.081 -18.477 1.00 . A A . 79 ARG HH12 1 1
4 6057 1 1 88 ARG HH21 H -11.143 -7.918 -17.326 1.00 . A A . 79 ARG HH21 1 1
4 6058 1 1 88 ARG HH22 H -12.209 -9.256 -17.043 1.00 . A A . 79 ARG HH22 1 1
4 6059 1 1 88 ARG N N -5.000 -8.655 -19.330 1.00 . A A . 79 ARG N 1 1
4 6060 1 1 88 ARG NE N -10.059 -8.821 -19.386 1.00 . A A . 79 ARG NE 1 1
4 6061 1 1 88 ARG NH1 N -11.492 -10.639 -19.021 1.00 . A A . 79 ARG NH1 1 1
4 6062 1 1 88 ARG NH2 N -11.496 -8.816 -17.589 1.00 . A A . 79 ARG NH2 1 1
4 6063 1 1 88 ARG O O -7.430 -11.035 -18.714 1.00 . A A . 79 ARG O 1 1
4 6064 1 1 89 PHE C C -5.939 -10.505 -14.764 1.00 . A A . 80 PHE C 1 1
4 6065 1 1 89 PHE CA C -6.377 -11.004 -16.142 1.00 . A A . 80 PHE CA 1 1
4 6066 1 1 89 PHE CB C -5.509 -12.201 -16.537 1.00 . A A . 80 PHE CB 1 1
4 6067 1 1 89 PHE CD1 C -3.361 -10.923 -16.692 1.00 . A A . 80 PHE CD1 1 1
4 6068 1 1 89 PHE CD2 C -3.359 -12.953 -15.497 1.00 . A A . 80 PHE CD2 1 1
4 6069 1 1 89 PHE CE1 C -1.980 -10.754 -16.408 1.00 . A A . 80 PHE CE1 1 1
4 6070 1 1 89 PHE CE2 C -1.978 -12.784 -15.213 1.00 . A A . 80 PHE CE2 1 1
4 6071 1 1 89 PHE CG C -4.021 -12.019 -16.231 1.00 . A A . 80 PHE CG 1 1
4 6072 1 1 89 PHE CZ C -1.318 -11.688 -15.674 1.00 . A A . 80 PHE CZ 1 1
4 6073 1 1 89 PHE H H -5.604 -9.212 -16.871 1.00 . A A . 80 PHE H 1 1
4 6074 1 1 89 PHE HA H -7.442 -11.234 -16.122 1.00 . A A . 80 PHE HA 1 1
4 6075 1 1 89 PHE HB2 H -5.871 -13.087 -16.016 1.00 . A A . 80 PHE HB2 1 1
4 6076 1 1 89 PHE HB3 H -5.630 -12.388 -17.604 1.00 . A A . 80 PHE HB3 1 1
4 6077 1 1 89 PHE HD1 H -3.892 -10.174 -17.280 1.00 . A A . 80 PHE HD1 1 1
4 6078 1 1 89 PHE HD2 H -3.888 -13.831 -15.127 1.00 . A A . 80 PHE HD2 1 1
4 6079 1 1 89 PHE HE1 H -1.451 -9.876 -16.778 1.00 . A A . 80 PHE HE1 1 1
4 6080 1 1 89 PHE HE2 H -1.447 -13.533 -14.625 1.00 . A A . 80 PHE HE2 1 1
4 6081 1 1 89 PHE HZ H -0.258 -11.558 -15.456 1.00 . A A . 80 PHE HZ 1 1
4 6082 1 1 89 PHE N N -6.176 -9.981 -17.155 1.00 . A A . 80 PHE N 1 1
4 6083 1 1 89 PHE O O -5.178 -11.177 -14.069 1.00 . A A . 80 PHE O 1 1
4 6084 1 1 90 TYR C C -7.059 -9.220 -12.033 1.00 . A A . 81 TYR C 1 1
4 6085 1 1 90 TYR CA C -6.107 -8.732 -13.127 1.00 . A A . 81 TYR CA 1 1
4 6086 1 1 90 TYR CB C -6.286 -7.223 -13.306 1.00 . A A . 81 TYR CB 1 1
4 6087 1 1 90 TYR CD1 C -4.050 -6.304 -14.020 1.00 . A A . 81 TYR CD1 1 1
4 6088 1 1 90 TYR CD2 C -4.840 -5.783 -11.825 1.00 . A A . 81 TYR CD2 1 1
4 6089 1 1 90 TYR CE1 C -2.856 -5.539 -13.772 1.00 . A A . 81 TYR CE1 1 1
4 6090 1 1 90 TYR CE2 C -3.646 -5.018 -11.577 1.00 . A A . 81 TYR CE2 1 1
4 6091 1 1 90 TYR CG C -5.017 -6.410 -13.042 1.00 . A A . 81 TYR CG 1 1
4 6092 1 1 90 TYR CZ C -2.712 -4.934 -12.562 1.00 . A A . 81 TYR CZ 1 1
4 6093 1 1 90 TYR H H -7.055 -8.789 -14.981 1.00 . A A . 81 TYR H 1 1
4 6094 1 1 90 TYR HA H -5.089 -9.027 -12.871 1.00 . A A . 81 TYR HA 1 1
4 6095 1 1 90 TYR HB2 H -6.627 -7.026 -14.323 1.00 . A A . 81 TYR HB2 1 1
4 6096 1 1 90 TYR HB3 H -7.072 -6.879 -12.634 1.00 . A A . 81 TYR HB3 1 1
4 6097 1 1 90 TYR HD1 H -4.190 -6.799 -14.981 1.00 . A A . 81 TYR HD1 1 1
4 6098 1 1 90 TYR HD2 H -5.604 -5.867 -11.052 1.00 . A A . 81 TYR HD2 1 1
4 6099 1 1 90 TYR HE1 H -2.084 -5.447 -14.536 1.00 . A A . 81 TYR HE1 1 1
4 6100 1 1 90 TYR HE2 H -3.493 -4.518 -10.620 1.00 . A A . 81 TYR HE2 1 1
4 6101 1 1 90 TYR HH H -1.204 -4.451 -11.434 1.00 . A A . 81 TYR HH 1 1
4 6102 1 1 90 TYR N N -6.437 -9.329 -14.410 1.00 . A A . 81 TYR N 1 1
4 6103 1 1 90 TYR O O -8.275 -9.078 -12.155 1.00 . A A . 81 TYR O 1 1
4 6104 1 1 90 TYR OH O -1.584 -4.211 -12.327 1.00 . A A . 81 TYR OH 1 1
4 6105 1 1 91 HIS C C -7.862 -9.128 -9.100 1.00 . A A . 82 HIS C 1 1
4 6106 1 1 91 HIS CA C -7.250 -10.296 -9.876 1.00 . A A . 82 HIS CA 1 1
4 6107 1 1 91 HIS CB C -6.402 -11.214 -8.993 1.00 . A A . 82 HIS CB 1 1
4 6108 1 1 91 HIS CD2 C -7.583 -13.402 -9.799 1.00 . A A . 82 HIS CD2 1 1
4 6109 1 1 91 HIS CE1 C -5.886 -14.768 -9.588 1.00 . A A . 82 HIS CE1 1 1
4 6110 1 1 91 HIS CG C -6.523 -12.680 -9.337 1.00 . A A . 82 HIS CG 1 1
4 6111 1 1 91 HIS H H -5.480 -9.898 -10.899 1.00 . A A . 82 HIS H 1 1
4 6112 1 1 91 HIS HA H -8.053 -10.897 -10.305 1.00 . A A . 82 HIS HA 1 1
4 6113 1 1 91 HIS HB2 H -5.356 -10.917 -9.077 1.00 . A A . 82 HIS HB2 1 1
4 6114 1 1 91 HIS HB3 H -6.692 -11.070 -7.953 1.00 . A A . 82 HIS HB3 1 1
4 6115 1 1 91 HIS HD1 H -4.548 -13.342 -8.895 1.00 . A A . 82 HIS HD1 1 1
4 6116 1 1 91 HIS HD2 H -8.578 -13.010 -10.009 1.00 . A A . 82 HIS HD2 1 1
4 6117 1 1 91 HIS HE1 H -5.288 -15.679 -9.603 1.00 . A A . 82 HIS HE1 1 1
4 6118 1 1 91 HIS N N -6.470 -9.786 -10.990 1.00 . A A . 82 HIS N 1 1
4 6119 1 1 91 HIS ND1 N -5.468 -13.568 -9.213 1.00 . A A . 82 HIS ND1 1 1
4 6120 1 1 91 HIS NE2 N -7.197 -14.663 -9.951 1.00 . A A . 82 HIS NE2 1 1
4 6121 1 1 91 HIS O O -9.050 -9.145 -8.780 1.00 . A A . 82 HIS O 1 1
4 6122 1 1 92 SER C C -8.072 -7.385 -6.747 1.00 . A A . 83 SER C 1 1
4 6123 1 1 92 SER CA C -7.467 -6.967 -8.089 1.00 . A A . 83 SER CA 1 1
4 6124 1 1 92 SER CB C -8.484 -6.163 -8.902 1.00 . A A . 83 SER CB 1 1
4 6125 1 1 92 SER H H -6.059 -8.135 -9.085 1.00 . A A . 83 SER H 1 1
4 6126 1 1 92 SER HA H -6.570 -6.368 -7.934 1.00 . A A . 83 SER HA 1 1
4 6127 1 1 92 SER HB2 H -9.188 -6.845 -9.378 1.00 . A A . 83 SER HB2 1 1
4 6128 1 1 92 SER HB3 H -9.061 -5.525 -8.232 1.00 . A A . 83 SER HB3 1 1
4 6129 1 1 92 SER HG H -7.954 -4.391 -9.667 1.00 . A A . 83 SER HG 1 1
4 6130 1 1 92 SER N N -7.024 -8.141 -8.821 1.00 . A A . 83 SER N 1 1
4 6131 1 1 92 SER O O -9.212 -7.039 -6.441 1.00 . A A . 83 SER O 1 1
4 6132 1 1 92 SER OG O -7.855 -5.359 -9.897 1.00 . A A . 83 SER OG 1 1
4 6133 1 1 93 GLY C C -9.205 -8.975 -4.710 1.00 . A A . 84 GLY C 1 1
4 6134 1 1 93 GLY CA C -7.725 -8.591 -4.679 1.00 . A A . 84 GLY CA 1 1
4 6135 1 1 93 GLY H H -6.355 -8.399 -6.237 1.00 . A A . 84 GLY H 1 1
4 6136 1 1 93 GLY HA2 H -7.128 -9.451 -4.376 1.00 . A A . 84 GLY HA2 1 1
4 6137 1 1 93 GLY HA3 H -7.563 -7.812 -3.934 1.00 . A A . 84 GLY HA3 1 1
4 6138 1 1 93 GLY N N -7.281 -8.122 -5.981 1.00 . A A . 84 GLY N 1 1
4 6139 1 1 93 GLY O O -9.670 -9.595 -5.665 1.00 . A A . 84 GLY O 1 1
4 6140 1 1 94 LYS C C -11.862 -8.321 -2.231 1.00 . A A . 85 LYS C 1 1
4 6141 1 1 94 LYS CA C -11.324 -8.888 -3.546 1.00 . A A . 85 LYS CA 1 1
4 6142 1 1 94 LYS CB C -11.571 -10.389 -3.715 1.00 . A A . 85 LYS CB 1 1
4 6143 1 1 94 LYS CD C -13.856 -11.449 -3.826 1.00 . A A . 85 LYS CD 1 1
4 6144 1 1 94 LYS CE C -13.730 -12.944 -4.125 1.00 . A A . 85 LYS CE 1 1
4 6145 1 1 94 LYS CG C -12.801 -10.647 -4.589 1.00 . A A . 85 LYS CG 1 1
4 6146 1 1 94 LYS H H -9.520 -8.088 -2.879 1.00 . A A . 85 LYS H 1 1
4 6147 1 1 94 LYS HA H -11.826 -8.384 -4.371 1.00 . A A . 85 LYS HA 1 1
4 6148 1 1 94 LYS HB2 H -10.696 -10.857 -4.165 1.00 . A A . 85 LYS HB2 1 1
4 6149 1 1 94 LYS HB3 H -11.712 -10.850 -2.738 1.00 . A A . 85 LYS HB3 1 1
4 6150 1 1 94 LYS HD2 H -13.745 -11.278 -2.755 1.00 . A A . 85 LYS HD2 1 1
4 6151 1 1 94 LYS HD3 H -14.852 -11.102 -4.103 1.00 . A A . 85 LYS HD3 1 1
4 6152 1 1 94 LYS HE2 H -14.629 -13.465 -3.795 1.00 . A A . 85 LYS HE2 1 1
4 6153 1 1 94 LYS HE3 H -13.649 -13.101 -5.201 1.00 . A A . 85 LYS HE3 1 1
4 6154 1 1 94 LYS HG2 H -13.225 -9.697 -4.914 1.00 . A A . 85 LYS HG2 1 1
4 6155 1 1 94 LYS HG3 H -12.506 -11.188 -5.487 1.00 . A A . 85 LYS HG3 1 1
4 6156 1 1 94 LYS HZ1 H -11.751 -13.594 -4.071 1.00 . A A . 85 LYS HZ1 1 1
4 6157 1 1 94 LYS HZ2 H -12.243 -12.937 -2.665 1.00 . A A . 85 LYS HZ2 1 1
4 6158 1 1 94 LYS HZ3 H -12.778 -14.420 -3.101 1.00 . A A . 85 LYS HZ3 1 1
4 6159 1 1 94 LYS N N -9.905 -8.592 -3.652 1.00 . A A . 85 LYS N 1 1
4 6160 1 1 94 LYS NZ N -12.544 -13.511 -3.445 1.00 . A A . 85 LYS NZ 1 1
4 6161 1 1 94 LYS O O -12.383 -9.061 -1.398 1.00 . A A . 85 LYS O 1 1
4 6162 1 1 95 PHE C C -11.875 -7.165 0.364 1.00 . A A . 86 PHE C 1 1
4 6163 1 1 95 PHE CA C -12.182 -6.337 -0.886 1.00 . A A . 86 PHE CA 1 1
4 6164 1 1 95 PHE CB C -13.699 -6.181 -1.020 1.00 . A A . 86 PHE CB 1 1
4 6165 1 1 95 PHE CD1 C -14.512 -7.738 -2.804 1.00 . A A . 86 PHE CD1 1 1
4 6166 1 1 95 PHE CD2 C -14.960 -8.294 -0.559 1.00 . A A . 86 PHE CD2 1 1
4 6167 1 1 95 PHE CE1 C -15.179 -8.918 -3.229 1.00 . A A . 86 PHE CE1 1 1
4 6168 1 1 95 PHE CE2 C -15.627 -9.474 -0.985 1.00 . A A . 86 PHE CE2 1 1
4 6169 1 1 95 PHE CG C -14.417 -7.451 -1.478 1.00 . A A . 86 PHE CG 1 1
4 6170 1 1 95 PHE CZ C -15.722 -9.760 -2.311 1.00 . A A . 86 PHE CZ 1 1
4 6171 1 1 95 PHE H H -11.292 -6.417 -2.767 1.00 . A A . 86 PHE H 1 1
4 6172 1 1 95 PHE HA H -11.656 -5.384 -0.826 1.00 . A A . 86 PHE HA 1 1
4 6173 1 1 95 PHE HB2 H -14.108 -5.871 -0.058 1.00 . A A . 86 PHE HB2 1 1
4 6174 1 1 95 PHE HB3 H -13.910 -5.380 -1.729 1.00 . A A . 86 PHE HB3 1 1
4 6175 1 1 95 PHE HD1 H -14.077 -7.063 -3.540 1.00 . A A . 86 PHE HD1 1 1
4 6176 1 1 95 PHE HD2 H -14.884 -8.065 0.503 1.00 . A A . 86 PHE HD2 1 1
4 6177 1 1 95 PHE HE1 H -15.255 -9.147 -4.292 1.00 . A A . 86 PHE HE1 1 1
4 6178 1 1 95 PHE HE2 H -16.062 -10.149 -0.248 1.00 . A A . 86 PHE HE2 1 1
4 6179 1 1 95 PHE HZ H -16.234 -10.666 -2.637 1.00 . A A . 86 PHE HZ 1 1
4 6180 1 1 95 PHE N N -11.717 -7.012 -2.085 1.00 . A A . 86 PHE N 1 1
4 6181 1 1 95 PHE O O -12.648 -8.047 0.733 1.00 . A A . 86 PHE O 1 1
4 6182 1 1 96 MET C C -8.872 -7.229 2.526 1.00 . A A . 87 MET C 1 1
4 6183 1 1 96 MET CA C -10.326 -7.554 2.180 1.00 . A A . 87 MET CA 1 1
4 6184 1 1 96 MET CB C -10.476 -9.062 1.966 1.00 . A A . 87 MET CB 1 1
4 6185 1 1 96 MET CE C -12.531 -8.428 5.153 1.00 . A A . 87 MET CE 1 1
4 6186 1 1 96 MET CG C -11.497 -9.655 2.939 1.00 . A A . 87 MET CG 1 1
4 6187 1 1 96 MET H H -10.122 -6.131 0.672 1.00 . A A . 87 MET H 1 1
4 6188 1 1 96 MET HA H -10.984 -7.198 2.972 1.00 . A A . 87 MET HA 1 1
4 6189 1 1 96 MET HB2 H -10.788 -9.258 0.940 1.00 . A A . 87 MET HB2 1 1
4 6190 1 1 96 MET HB3 H -9.511 -9.550 2.104 1.00 . A A . 87 MET HB3 1 1
4 6191 1 1 96 MET HE1 H -13.349 -8.676 4.477 1.00 . A A . 87 MET HE1 1 1
4 6192 1 1 96 MET HE2 H -12.784 -8.751 6.163 1.00 . A A . 87 MET HE2 1 1
4 6193 1 1 96 MET HE3 H -12.369 -7.350 5.147 1.00 . A A . 87 MET HE3 1 1
4 6194 1 1 96 MET HG2 H -12.491 -9.263 2.719 1.00 . A A . 87 MET HG2 1 1
4 6195 1 1 96 MET HG3 H -11.546 -10.736 2.813 1.00 . A A . 87 MET HG3 1 1
4 6196 1 1 96 MET N N -10.745 -6.850 0.980 1.00 . A A . 87 MET N 1 1
4 6197 1 1 96 MET O O -8.573 -6.827 3.650 1.00 . A A . 87 MET O 1 1
4 6198 1 1 96 MET SD S -11.043 -9.256 4.618 1.00 . A A . 87 MET SD 1 1
4 6199 1 1 97 PRO C C -6.290 -5.648 1.706 1.00 . A A . 88 PRO C 1 1
4 6200 1 1 97 PRO CA C -6.567 -7.153 1.701 1.00 . A A . 88 PRO CA 1 1
4 6201 1 1 97 PRO CB C -5.875 -7.881 0.561 1.00 . A A . 88 PRO CB 1 1
4 6202 1 1 97 PRO CD C -8.302 -7.897 0.172 1.00 . A A . 88 PRO CD 1 1
4 6203 1 1 97 PRO CG C -6.951 -8.140 -0.482 1.00 . A A . 88 PRO CG 1 1
4 6204 1 1 97 PRO HA H -6.265 -7.489 2.593 1.00 . A A . 88 PRO HA 1 1
4 6205 1 1 97 PRO HB2 H -5.067 -7.279 0.146 1.00 . A A . 88 PRO HB2 1 1
4 6206 1 1 97 PRO HB3 H -5.432 -8.815 0.905 1.00 . A A . 88 PRO HB3 1 1
4 6207 1 1 97 PRO HD2 H -8.882 -7.159 -0.382 1.00 . A A . 88 PRO HD2 1 1
4 6208 1 1 97 PRO HD3 H -8.896 -8.810 0.205 1.00 . A A . 88 PRO HD3 1 1
4 6209 1 1 97 PRO HG2 H -6.818 -7.482 -1.340 1.00 . A A . 88 PRO HG2 1 1
4 6210 1 1 97 PRO HG3 H -6.885 -9.163 -0.852 1.00 . A A . 88 PRO HG3 1 1
4 6211 1 1 97 PRO N N -7.983 -7.421 1.515 1.00 . A A . 88 PRO N 1 1
4 6212 1 1 97 PRO O O -5.373 -5.184 2.382 1.00 . A A . 88 PRO O 1 1
4 6213 1 1 98 ALA C C -8.150 -2.902 0.097 1.00 . A A . 89 ALA C 1 1
4 6214 1 1 98 ALA CA C -6.953 -3.485 0.852 1.00 . A A . 89 ALA CA 1 1
4 6215 1 1 98 ALA CB C -5.620 -3.149 0.180 1.00 . A A . 89 ALA CB 1 1
4 6216 1 1 98 ALA H H -7.844 -5.313 0.398 1.00 . A A . 89 ALA H 1 1
4 6217 1 1 98 ALA HA H -6.945 -3.087 1.866 1.00 . A A . 89 ALA HA 1 1
4 6218 1 1 98 ALA HB1 H -4.939 -3.994 0.282 1.00 . A A . 89 ALA HB1 1 1
4 6219 1 1 98 ALA HB2 H -5.788 -2.943 -0.877 1.00 . A A . 89 ALA HB2 1 1
4 6220 1 1 98 ALA HB3 H -5.185 -2.271 0.657 1.00 . A A . 89 ALA HB3 1 1
4 6221 1 1 98 ALA N N -7.100 -4.928 0.944 1.00 . A A . 89 ALA N 1 1
4 6222 1 1 98 ALA O O -8.796 -1.971 0.574 1.00 . A A . 89 ALA O 1 1
4 6223 1 1 99 GLY C C -9.037 -2.048 -2.970 1.00 . A A . 90 GLY C 1 1
4 6224 1 1 99 GLY CA C -9.517 -3.025 -1.895 1.00 . A A . 90 GLY CA 1 1
4 6225 1 1 99 GLY H H -7.879 -4.233 -1.450 1.00 . A A . 90 GLY H 1 1
4 6226 1 1 99 GLY HA2 H -9.997 -3.883 -2.365 1.00 . A A . 90 GLY HA2 1 1
4 6227 1 1 99 GLY HA3 H -10.268 -2.543 -1.269 1.00 . A A . 90 GLY HA3 1 1
4 6228 1 1 99 GLY N N -8.409 -3.476 -1.069 1.00 . A A . 90 GLY N 1 1
4 6229 1 1 99 GLY O O -9.024 -0.838 -2.753 1.00 . A A . 90 GLY O 1 1
4 6230 1 1 100 LEU C C -9.298 -0.882 -5.693 1.00 . A A . 91 LEU C 1 1
4 6231 1 1 100 LEU CA C -8.175 -1.805 -5.217 1.00 . A A . 91 LEU CA 1 1
4 6232 1 1 100 LEU CB C -7.604 -2.698 -6.320 1.00 . A A . 91 LEU CB 1 1
4 6233 1 1 100 LEU CD1 C -6.976 -0.770 -7.819 1.00 . A A . 91 LEU CD1 1 1
4 6234 1 1 100 LEU CD2 C -5.216 -1.889 -6.376 1.00 . A A . 91 LEU CD2 1 1
4 6235 1 1 100 LEU CG C -6.502 -2.078 -7.182 1.00 . A A . 91 LEU CG 1 1
4 6236 1 1 100 LEU H H -8.668 -3.597 -4.275 1.00 . A A . 91 LEU H 1 1
4 6237 1 1 100 LEU HA H -7.356 -1.190 -4.844 1.00 . A A . 91 LEU HA 1 1
4 6238 1 1 100 LEU HB2 H -7.210 -3.604 -5.859 1.00 . A A . 91 LEU HB2 1 1
4 6239 1 1 100 LEU HB3 H -8.421 -3.002 -6.974 1.00 . A A . 91 LEU HB3 1 1
4 6240 1 1 100 LEU HD11 H -7.233 -0.057 -7.036 1.00 . A A . 91 LEU HD11 1 1
4 6241 1 1 100 LEU HD12 H -6.179 -0.358 -8.439 1.00 . A A . 91 LEU HD12 1 1
4 6242 1 1 100 LEU HD13 H -7.853 -0.964 -8.437 1.00 . A A . 91 LEU HD13 1 1
4 6243 1 1 100 LEU HD21 H -5.367 -1.113 -5.626 1.00 . A A . 91 LEU HD21 1 1
4 6244 1 1 100 LEU HD22 H -4.956 -2.826 -5.882 1.00 . A A . 91 LEU HD22 1 1
4 6245 1 1 100 LEU HD23 H -4.407 -1.595 -7.045 1.00 . A A . 91 LEU HD23 1 1
4 6246 1 1 100 LEU HG H -6.275 -2.768 -7.995 1.00 . A A . 91 LEU HG 1 1
4 6247 1 1 100 LEU N N -8.654 -2.611 -4.107 1.00 . A A . 91 LEU N 1 1
4 6248 1 1 100 LEU O O -9.259 0.324 -5.453 1.00 . A A . 91 LEU O 1 1
4 6249 1 1 101 ILE C C -12.190 -0.137 -5.700 1.00 . A A . 92 ILE C 1 1
4 6250 1 1 101 ILE CA C -11.404 -0.729 -6.872 1.00 . A A . 92 ILE CA 1 1
4 6251 1 1 101 ILE CB C -12.251 -1.600 -7.802 1.00 . A A . 92 ILE CB 1 1
4 6252 1 1 101 ILE CD1 C -13.977 -3.439 -7.781 1.00 . A A . 92 ILE CD1 1 1
4 6253 1 1 101 ILE CG1 C -12.754 -2.850 -7.076 1.00 . A A . 92 ILE CG1 1 1
4 6254 1 1 101 ILE CG2 C -11.482 -1.949 -9.078 1.00 . A A . 92 ILE CG2 1 1
4 6255 1 1 101 ILE H H -10.297 -2.464 -6.551 1.00 . A A . 92 ILE H 1 1
4 6256 1 1 101 ILE HA H -11.007 0.090 -7.471 1.00 . A A . 92 ILE HA 1 1
4 6257 1 1 101 ILE HB H -13.129 -1.027 -8.102 1.00 . A A . 92 ILE HB 1 1
4 6258 1 1 101 ILE HD11 H -14.181 -2.871 -8.689 1.00 . A A . 92 ILE HD11 1 1
4 6259 1 1 101 ILE HD12 H -13.782 -4.480 -8.040 1.00 . A A . 92 ILE HD12 1 1
4 6260 1 1 101 ILE HD13 H -14.840 -3.385 -7.118 1.00 . A A . 92 ILE HD13 1 1
4 6261 1 1 101 ILE HG12 H -11.959 -3.595 -7.035 1.00 . A A . 92 ILE HG12 1 1
4 6262 1 1 101 ILE HG13 H -13.009 -2.599 -6.047 1.00 . A A . 92 ILE HG13 1 1
4 6263 1 1 101 ILE HG21 H -11.859 -1.348 -9.905 1.00 . A A . 92 ILE HG21 1 1
4 6264 1 1 101 ILE HG22 H -10.422 -1.741 -8.932 1.00 . A A . 92 ILE HG22 1 1
4 6265 1 1 101 ILE HG23 H -11.616 -3.007 -9.306 1.00 . A A . 92 ILE HG23 1 1
4 6266 1 1 101 ILE N N -10.273 -1.483 -6.360 1.00 . A A . 92 ILE N 1 1
4 6267 1 1 101 ILE O O -12.669 0.993 -5.777 1.00 . A A . 92 ILE O 1 1
4 6268 1 1 102 ALA C C -12.382 0.789 -2.919 1.00 . A A . 93 ALA C 1 1
4 6269 1 1 102 ALA CA C -13.017 -0.496 -3.456 1.00 . A A . 93 ALA CA 1 1
4 6270 1 1 102 ALA CB C -13.017 -1.622 -2.420 1.00 . A A . 93 ALA CB 1 1
4 6271 1 1 102 ALA H H -11.905 -1.846 -4.587 1.00 . A A . 93 ALA H 1 1
4 6272 1 1 102 ALA HA H -14.046 -0.288 -3.748 1.00 . A A . 93 ALA HA 1 1
4 6273 1 1 102 ALA HB1 H -12.046 -2.118 -2.422 1.00 . A A . 93 ALA HB1 1 1
4 6274 1 1 102 ALA HB2 H -13.211 -1.207 -1.431 1.00 . A A . 93 ALA HB2 1 1
4 6275 1 1 102 ALA HB3 H -13.794 -2.345 -2.670 1.00 . A A . 93 ALA HB3 1 1
4 6276 1 1 102 ALA N N -12.298 -0.928 -4.642 1.00 . A A . 93 ALA N 1 1
4 6277 1 1 102 ALA O O -12.936 1.875 -3.082 1.00 . A A . 93 ALA O 1 1
4 6278 1 1 103 GLY C C -10.477 2.926 -2.714 1.00 . A A . 94 GLY C 1 1
4 6279 1 1 103 GLY CA C -10.511 1.755 -1.729 1.00 . A A . 94 GLY CA 1 1
4 6280 1 1 103 GLY H H -10.783 -0.264 -2.162 1.00 . A A . 94 GLY H 1 1
4 6281 1 1 103 GLY HA2 H -10.990 2.069 -0.801 1.00 . A A . 94 GLY HA2 1 1
4 6282 1 1 103 GLY HA3 H -9.493 1.458 -1.477 1.00 . A A . 94 GLY HA3 1 1
4 6283 1 1 103 GLY N N -11.227 0.623 -2.290 1.00 . A A . 94 GLY N 1 1
4 6284 1 1 103 GLY O O -10.760 4.063 -2.341 1.00 . A A . 94 GLY O 1 1
4 6285 1 1 104 ALA C C -11.323 4.473 -4.958 1.00 . A A . 95 ALA C 1 1
4 6286 1 1 104 ALA CA C -10.056 3.617 -4.993 1.00 . A A . 95 ALA CA 1 1
4 6287 1 1 104 ALA CB C -9.847 2.939 -6.349 1.00 . A A . 95 ALA CB 1 1
4 6288 1 1 104 ALA H H -9.902 1.678 -4.246 1.00 . A A . 95 ALA H 1 1
4 6289 1 1 104 ALA HA H -9.194 4.249 -4.781 1.00 . A A . 95 ALA HA 1 1
4 6290 1 1 104 ALA HB1 H -9.903 3.686 -7.141 1.00 . A A . 95 ALA HB1 1 1
4 6291 1 1 104 ALA HB2 H -8.868 2.460 -6.369 1.00 . A A . 95 ALA HB2 1 1
4 6292 1 1 104 ALA HB3 H -10.622 2.188 -6.502 1.00 . A A . 95 ALA HB3 1 1
4 6293 1 1 104 ALA N N -10.130 2.606 -3.952 1.00 . A A . 95 ALA N 1 1
4 6294 1 1 104 ALA O O -11.250 5.690 -4.798 1.00 . A A . 95 ALA O 1 1
4 6295 1 1 105 SER C C -13.892 5.285 -3.801 1.00 . A A . 96 SER C 1 1
4 6296 1 1 105 SER CA C -13.737 4.487 -5.097 1.00 . A A . 96 SER CA 1 1
4 6297 1 1 105 SER CB C -14.893 3.496 -5.251 1.00 . A A . 96 SER CB 1 1
4 6298 1 1 105 SER H H -12.507 2.812 -5.239 1.00 . A A . 96 SER H 1 1
4 6299 1 1 105 SER HA H -13.716 5.156 -5.957 1.00 . A A . 96 SER HA 1 1
4 6300 1 1 105 SER HB2 H -14.503 2.533 -5.582 1.00 . A A . 96 SER HB2 1 1
4 6301 1 1 105 SER HB3 H -15.363 3.333 -4.281 1.00 . A A . 96 SER HB3 1 1
4 6302 1 1 105 SER HG H -16.564 4.499 -5.707 1.00 . A A . 96 SER HG 1 1
4 6303 1 1 105 SER N N -12.456 3.803 -5.109 1.00 . A A . 96 SER N 1 1
4 6304 1 1 105 SER O O -14.537 6.332 -3.785 1.00 . A A . 96 SER O 1 1
4 6305 1 1 105 SER OG O -15.870 3.955 -6.180 1.00 . A A . 96 SER OG 1 1
4 6306 1 1 106 LEU C C -12.571 6.724 -1.501 1.00 . A A . 97 LEU C 1 1
4 6307 1 1 106 LEU CA C -13.352 5.410 -1.446 1.00 . A A . 97 LEU CA 1 1
4 6308 1 1 106 LEU CB C -12.877 4.458 -0.347 1.00 . A A . 97 LEU CB 1 1
4 6309 1 1 106 LEU CD1 C -13.818 2.816 1.321 1.00 . A A . 97 LEU CD1 1 1
4 6310 1 1 106 LEU CD2 C -13.518 5.253 1.959 1.00 . A A . 97 LEU CD2 1 1
4 6311 1 1 106 LEU CG C -13.833 4.266 0.833 1.00 . A A . 97 LEU CG 1 1
4 6312 1 1 106 LEU H H -12.767 3.907 -2.765 1.00 . A A . 97 LEU H 1 1
4 6313 1 1 106 LEU HA H -14.399 5.638 -1.245 1.00 . A A . 97 LEU HA 1 1
4 6314 1 1 106 LEU HB2 H -12.686 3.483 -0.795 1.00 . A A . 97 LEU HB2 1 1
4 6315 1 1 106 LEU HB3 H -11.926 4.824 0.038 1.00 . A A . 97 LEU HB3 1 1
4 6316 1 1 106 LEU HD11 H -13.372 2.180 0.556 1.00 . A A . 97 LEU HD11 1 1
4 6317 1 1 106 LEU HD12 H -13.233 2.747 2.237 1.00 . A A . 97 LEU HD12 1 1
4 6318 1 1 106 LEU HD13 H -14.839 2.488 1.516 1.00 . A A . 97 LEU HD13 1 1
4 6319 1 1 106 LEU HD21 H -14.418 5.811 2.216 1.00 . A A . 97 LEU HD21 1 1
4 6320 1 1 106 LEU HD22 H -13.168 4.705 2.835 1.00 . A A . 97 LEU HD22 1 1
4 6321 1 1 106 LEU HD23 H -12.743 5.945 1.630 1.00 . A A . 97 LEU HD23 1 1
4 6322 1 1 106 LEU HG H -14.845 4.480 0.491 1.00 . A A . 97 LEU HG 1 1
4 6323 1 1 106 LEU N N -13.289 4.759 -2.744 1.00 . A A . 97 LEU N 1 1
4 6324 1 1 106 LEU O O -12.949 7.702 -0.858 1.00 . A A . 97 LEU O 1 1
4 6325 1 1 107 LEU C C -11.407 8.937 -3.242 1.00 . A A . 98 LEU C 1 1
4 6326 1 1 107 LEU CA C -10.659 7.883 -2.422 1.00 . A A . 98 LEU CA 1 1
4 6327 1 1 107 LEU CB C -9.297 7.503 -3.007 1.00 . A A . 98 LEU CB 1 1
4 6328 1 1 107 LEU CD1 C -7.390 5.862 -2.828 1.00 . A A . 98 LEU CD1 1 1
4 6329 1 1 107 LEU CD2 C -7.576 7.786 -1.185 1.00 . A A . 98 LEU CD2 1 1
4 6330 1 1 107 LEU CG C -8.336 6.785 -2.057 1.00 . A A . 98 LEU CG 1 1
4 6331 1 1 107 LEU H H -11.196 5.905 -2.795 1.00 . A A . 98 LEU H 1 1
4 6332 1 1 107 LEU HA H -10.481 8.284 -1.425 1.00 . A A . 98 LEU HA 1 1
4 6333 1 1 107 LEU HB2 H -9.462 6.866 -3.876 1.00 . A A . 98 LEU HB2 1 1
4 6334 1 1 107 LEU HB3 H -8.811 8.411 -3.365 1.00 . A A . 98 LEU HB3 1 1
4 6335 1 1 107 LEU HD11 H -7.193 6.286 -3.813 1.00 . A A . 98 LEU HD11 1 1
4 6336 1 1 107 LEU HD12 H -6.453 5.763 -2.280 1.00 . A A . 98 LEU HD12 1 1
4 6337 1 1 107 LEU HD13 H -7.851 4.881 -2.941 1.00 . A A . 98 LEU HD13 1 1
4 6338 1 1 107 LEU HD21 H -8.108 8.737 -1.176 1.00 . A A . 98 LEU HD21 1 1
4 6339 1 1 107 LEU HD22 H -7.504 7.401 -0.168 1.00 . A A . 98 LEU HD22 1 1
4 6340 1 1 107 LEU HD23 H -6.575 7.933 -1.590 1.00 . A A . 98 LEU HD23 1 1
4 6341 1 1 107 LEU HG H -8.924 6.156 -1.388 1.00 . A A . 98 LEU HG 1 1
4 6342 1 1 107 LEU N N -11.496 6.705 -2.275 1.00 . A A . 98 LEU N 1 1
4 6343 1 1 107 LEU O O -11.518 10.089 -2.825 1.00 . A A . 98 LEU O 1 1
4 6344 1 1 108 MET C C -13.766 10.101 -4.522 1.00 . A A . 99 MET C 1 1
4 6345 1 1 108 MET CA C -12.636 9.395 -5.274 1.00 . A A . 99 MET CA 1 1
4 6346 1 1 108 MET CB C -13.221 8.593 -6.438 1.00 . A A . 99 MET CB 1 1
4 6347 1 1 108 MET CE C -11.159 7.689 -9.799 1.00 . A A . 99 MET CE 1 1
4 6348 1 1 108 MET CG C -12.488 8.909 -7.744 1.00 . A A . 99 MET CG 1 1
4 6349 1 1 108 MET H H -11.807 7.565 -4.724 1.00 . A A . 99 MET H 1 1
4 6350 1 1 108 MET HA H -11.909 10.128 -5.622 1.00 . A A . 99 MET HA 1 1
4 6351 1 1 108 MET HB2 H -13.147 7.527 -6.224 1.00 . A A . 99 MET HB2 1 1
4 6352 1 1 108 MET HB3 H -14.281 8.824 -6.547 1.00 . A A . 99 MET HB3 1 1
4 6353 1 1 108 MET HE1 H -11.330 7.441 -10.847 1.00 . A A . 99 MET HE1 1 1
4 6354 1 1 108 MET HE2 H -10.775 8.706 -9.725 1.00 . A A . 99 MET HE2 1 1
4 6355 1 1 108 MET HE3 H -10.434 6.994 -9.375 1.00 . A A . 99 MET HE3 1 1
4 6356 1 1 108 MET HG2 H -12.874 9.833 -8.173 1.00 . A A . 99 MET HG2 1 1
4 6357 1 1 108 MET HG3 H -11.428 9.068 -7.546 1.00 . A A . 99 MET HG3 1 1
4 6358 1 1 108 MET N N -11.902 8.504 -4.392 1.00 . A A . 99 MET N 1 1
4 6359 1 1 108 MET O O -13.937 11.313 -4.646 1.00 . A A . 99 MET O 1 1
4 6360 1 1 108 MET SD S -12.697 7.566 -8.901 1.00 . A A . 99 MET SD 1 1
4 6361 1 1 109 VAL C C -15.086 10.871 -1.979 1.00 . A A . 100 VAL C 1 1
4 6362 1 1 109 VAL CA C -15.617 9.848 -2.986 1.00 . A A . 100 VAL CA 1 1
4 6363 1 1 109 VAL CB C -16.394 8.707 -2.326 1.00 . A A . 100 VAL CB 1 1
4 6364 1 1 109 VAL CG1 C -17.491 9.250 -1.407 1.00 . A A . 100 VAL CG1 1 1
4 6365 1 1 109 VAL CG2 C -16.977 7.760 -3.377 1.00 . A A . 100 VAL CG2 1 1
4 6366 1 1 109 VAL H H -14.363 8.329 -3.662 1.00 . A A . 100 VAL H 1 1
4 6367 1 1 109 VAL HA H -16.287 10.355 -3.680 1.00 . A A . 100 VAL HA 1 1
4 6368 1 1 109 VAL HB H -15.695 8.137 -1.712 1.00 . A A . 100 VAL HB 1 1
4 6369 1 1 109 VAL HG11 H -17.445 8.738 -0.446 1.00 . A A . 100 VAL HG11 1 1
4 6370 1 1 109 VAL HG12 H -17.343 10.319 -1.257 1.00 . A A . 100 VAL HG12 1 1
4 6371 1 1 109 VAL HG13 H -18.465 9.078 -1.865 1.00 . A A . 100 VAL HG13 1 1
4 6372 1 1 109 VAL HG21 H -16.558 8.000 -4.354 1.00 . A A . 100 VAL HG21 1 1
4 6373 1 1 109 VAL HG22 H -16.727 6.731 -3.117 1.00 . A A . 100 VAL HG22 1 1
4 6374 1 1 109 VAL HG23 H -18.060 7.875 -3.407 1.00 . A A . 100 VAL HG23 1 1
4 6375 1 1 109 VAL N N -14.509 9.313 -3.758 1.00 . A A . 100 VAL N 1 1
4 6376 1 1 109 VAL O O -15.583 11.994 -1.909 1.00 . A A . 100 VAL O 1 1
4 6377 1 1 110 ALA C C -13.054 12.624 -0.884 1.00 . A A . 101 ALA C 1 1
4 6378 1 1 110 ALA CA C -13.479 11.310 -0.226 1.00 . A A . 101 ALA CA 1 1
4 6379 1 1 110 ALA CB C -12.305 10.583 0.435 1.00 . A A . 101 ALA CB 1 1
4 6380 1 1 110 ALA H H -13.684 9.530 -1.289 1.00 . A A . 101 ALA H 1 1
4 6381 1 1 110 ALA HA H -14.234 11.519 0.532 1.00 . A A . 101 ALA HA 1 1
4 6382 1 1 110 ALA HB1 H -11.395 11.169 0.305 1.00 . A A . 101 ALA HB1 1 1
4 6383 1 1 110 ALA HB2 H -12.508 10.459 1.499 1.00 . A A . 101 ALA HB2 1 1
4 6384 1 1 110 ALA HB3 H -12.177 9.605 -0.027 1.00 . A A . 101 ALA HB3 1 1
4 6385 1 1 110 ALA N N -14.083 10.445 -1.226 1.00 . A A . 101 ALA N 1 1
4 6386 1 1 110 ALA O O -13.152 13.688 -0.274 1.00 . A A . 101 ALA O 1 1
4 6387 1 1 111 LYS C C -13.362 14.557 -3.183 1.00 . A A . 102 LYS C 1 1
4 6388 1 1 111 LYS CA C -12.153 13.674 -2.868 1.00 . A A . 102 LYS CA 1 1
4 6389 1 1 111 LYS CB C -11.362 13.249 -4.107 1.00 . A A . 102 LYS CB 1 1
4 6390 1 1 111 LYS CD C -9.166 12.012 -4.016 1.00 . A A . 102 LYS CD 1 1
4 6391 1 1 111 LYS CE C -7.764 12.038 -3.404 1.00 . A A . 102 LYS CE 1 1
4 6392 1 1 111 LYS CG C -9.856 13.369 -3.864 1.00 . A A . 102 LYS CG 1 1
4 6393 1 1 111 LYS H H -12.516 11.639 -2.610 1.00 . A A . 102 LYS H 1 1
4 6394 1 1 111 LYS HA H -11.472 14.235 -2.228 1.00 . A A . 102 LYS HA 1 1
4 6395 1 1 111 LYS HB2 H -11.611 12.220 -4.368 1.00 . A A . 102 LYS HB2 1 1
4 6396 1 1 111 LYS HB3 H -11.648 13.870 -4.956 1.00 . A A . 102 LYS HB3 1 1
4 6397 1 1 111 LYS HD2 H -9.764 11.240 -3.532 1.00 . A A . 102 LYS HD2 1 1
4 6398 1 1 111 LYS HD3 H -9.101 11.749 -5.072 1.00 . A A . 102 LYS HD3 1 1
4 6399 1 1 111 LYS HE2 H -7.064 11.525 -4.063 1.00 . A A . 102 LYS HE2 1 1
4 6400 1 1 111 LYS HE3 H -7.420 13.068 -3.314 1.00 . A A . 102 LYS HE3 1 1
4 6401 1 1 111 LYS HG2 H -9.426 14.081 -4.569 1.00 . A A . 102 LYS HG2 1 1
4 6402 1 1 111 LYS HG3 H -9.676 13.763 -2.864 1.00 . A A . 102 LYS HG3 1 1
4 6403 1 1 111 LYS HZ1 H -7.678 10.384 -2.140 1.00 . A A . 102 LYS HZ1 1 1
4 6404 1 1 111 LYS HZ2 H -7.003 11.716 -1.491 1.00 . A A . 102 LYS HZ2 1 1
4 6405 1 1 111 LYS HZ3 H -8.631 11.607 -1.616 1.00 . A A . 102 LYS HZ3 1 1
4 6406 1 1 111 LYS N N -12.593 12.508 -2.121 1.00 . A A . 102 LYS N 1 1
4 6407 1 1 111 LYS NZ N -7.768 11.392 -2.073 1.00 . A A . 102 LYS NZ 1 1
4 6408 1 1 111 LYS O O -13.350 15.754 -2.902 1.00 . A A . 102 LYS O 1 1
4 6409 1 1 112 VAL C C -16.023 15.525 -2.945 1.00 . A A . 103 VAL C 1 1
4 6410 1 1 112 VAL CA C -15.590 14.647 -4.120 1.00 . A A . 103 VAL CA 1 1
4 6411 1 1 112 VAL CB C -16.671 13.656 -4.557 1.00 . A A . 103 VAL CB 1 1
4 6412 1 1 112 VAL CG1 C -18.053 14.313 -4.545 1.00 . A A . 103 VAL CG1 1 1
4 6413 1 1 112 VAL CG2 C -16.354 13.071 -5.934 1.00 . A A . 103 VAL CG2 1 1
4 6414 1 1 112 VAL H H -14.377 12.958 -3.990 1.00 . A A . 103 VAL H 1 1
4 6415 1 1 112 VAL HA H -15.356 15.288 -4.970 1.00 . A A . 103 VAL HA 1 1
4 6416 1 1 112 VAL HB H -16.684 12.836 -3.839 1.00 . A A . 103 VAL HB 1 1
4 6417 1 1 112 VAL HG11 H -17.943 15.390 -4.416 1.00 . A A . 103 VAL HG11 1 1
4 6418 1 1 112 VAL HG12 H -18.560 14.111 -5.489 1.00 . A A . 103 VAL HG12 1 1
4 6419 1 1 112 VAL HG13 H -18.641 13.907 -3.722 1.00 . A A . 103 VAL HG13 1 1
4 6420 1 1 112 VAL HG21 H -15.600 12.291 -5.833 1.00 . A A . 103 VAL HG21 1 1
4 6421 1 1 112 VAL HG22 H -17.260 12.646 -6.366 1.00 . A A . 103 VAL HG22 1 1
4 6422 1 1 112 VAL HG23 H -15.976 13.859 -6.586 1.00 . A A . 103 VAL HG23 1 1
4 6423 1 1 112 VAL N N -14.376 13.932 -3.764 1.00 . A A . 103 VAL N 1 1
4 6424 1 1 112 VAL O O -16.388 16.685 -3.133 1.00 . A A . 103 VAL O 1 1
4 6425 1 1 113 GLY C C -15.266 16.648 -0.136 1.00 . A A . 104 GLY C 1 1
4 6426 1 1 113 GLY CA C -16.352 15.654 -0.552 1.00 . A A . 104 GLY CA 1 1
4 6427 1 1 113 GLY H H -15.671 13.995 -1.613 1.00 . A A . 104 GLY H 1 1
4 6428 1 1 113 GLY HA2 H -17.289 16.183 -0.721 1.00 . A A . 104 GLY HA2 1 1
4 6429 1 1 113 GLY HA3 H -16.528 14.943 0.256 1.00 . A A . 104 GLY HA3 1 1
4 6430 1 1 113 GLY N N -15.969 14.939 -1.758 1.00 . A A . 104 GLY N 1 1
4 6431 1 1 113 GLY O O -15.416 17.854 -0.330 1.00 . A A . 104 GLY O 1 1
4 6432 1 1 114 VAL C C -12.685 17.889 -0.252 1.00 . A A . 105 VAL C 1 1
4 6433 1 1 114 VAL CA C -13.085 16.931 0.872 1.00 . A A . 105 VAL CA 1 1
4 6434 1 1 114 VAL CB C -11.930 16.044 1.341 1.00 . A A . 105 VAL CB 1 1
4 6435 1 1 114 VAL CG1 C -10.699 16.885 1.687 1.00 . A A . 105 VAL CG1 1 1
4 6436 1 1 114 VAL CG2 C -12.353 15.176 2.529 1.00 . A A . 105 VAL CG2 1 1
4 6437 1 1 114 VAL H H -14.082 15.125 0.581 1.00 . A A . 105 VAL H 1 1
4 6438 1 1 114 VAL HA H -13.431 17.515 1.725 1.00 . A A . 105 VAL HA 1 1
4 6439 1 1 114 VAL HB H -11.663 15.380 0.520 1.00 . A A . 105 VAL HB 1 1
4 6440 1 1 114 VAL HG11 H -10.007 16.287 2.280 1.00 . A A . 105 VAL HG11 1 1
4 6441 1 1 114 VAL HG12 H -10.208 17.204 0.768 1.00 . A A . 105 VAL HG12 1 1
4 6442 1 1 114 VAL HG13 H -11.006 17.760 2.259 1.00 . A A . 105 VAL HG13 1 1
4 6443 1 1 114 VAL HG21 H -13.395 15.380 2.775 1.00 . A A . 105 VAL HG21 1 1
4 6444 1 1 114 VAL HG22 H -12.240 14.124 2.268 1.00 . A A . 105 VAL HG22 1 1
4 6445 1 1 114 VAL HG23 H -11.724 15.407 3.389 1.00 . A A . 105 VAL HG23 1 1
4 6446 1 1 114 VAL N N -14.196 16.106 0.427 1.00 . A A . 105 VAL N 1 1
4 6447 1 1 114 VAL O O -13.007 17.655 -1.416 1.00 . A A . 105 VAL O 1 1
4 6448 1 1 115 SER C C -10.985 19.251 -2.071 1.00 . A A . 106 SER C 1 1
4 6449 1 1 115 SER CA C -11.541 19.941 -0.825 1.00 . A A . 106 SER CA 1 1
4 6450 1 1 115 SER CB C -10.485 20.863 -0.212 1.00 . A A . 106 SER CB 1 1
4 6451 1 1 115 SER H H -11.732 19.130 1.085 1.00 . A A . 106 SER H 1 1
4 6452 1 1 115 SER HA H -12.429 20.523 -1.073 1.00 . A A . 106 SER HA 1 1
4 6453 1 1 115 SER HB2 H -9.826 20.281 0.433 1.00 . A A . 106 SER HB2 1 1
4 6454 1 1 115 SER HB3 H -9.866 21.283 -1.004 1.00 . A A . 106 SER HB3 1 1
4 6455 1 1 115 SER HG H -10.536 22.757 0.431 1.00 . A A . 106 SER HG 1 1
4 6456 1 1 115 SER N N -11.989 18.947 0.136 1.00 . A A . 106 SER N 1 1
4 6457 1 1 115 SER O O -9.858 18.758 -2.061 1.00 . A A . 106 SER O 1 1
4 6458 1 1 115 SER OG O -11.071 21.920 0.542 1.00 . A A . 106 SER OG 1 1
4 6459 1 1 116 MET C C -12.552 18.636 -5.378 1.00 . A A . 107 MET C 1 1
4 6460 1 1 116 MET CA C -11.403 18.616 -4.367 1.00 . A A . 107 MET CA 1 1
4 6461 1 1 116 MET CB C -10.977 17.170 -4.107 1.00 . A A . 107 MET CB 1 1
4 6462 1 1 116 MET CE C -7.052 17.418 -4.911 1.00 . A A . 107 MET CE 1 1
4 6463 1 1 116 MET CG C -9.720 16.817 -4.904 1.00 . A A . 107 MET CG 1 1
4 6464 1 1 116 MET H H -12.715 19.641 -3.115 1.00 . A A . 107 MET H 1 1
4 6465 1 1 116 MET HA H -10.572 19.214 -4.740 1.00 . A A . 107 MET HA 1 1
4 6466 1 1 116 MET HB2 H -10.789 17.029 -3.042 1.00 . A A . 107 MET HB2 1 1
4 6467 1 1 116 MET HB3 H -11.787 16.494 -4.380 1.00 . A A . 107 MET HB3 1 1
4 6468 1 1 116 MET HE1 H -6.245 16.692 -5.015 1.00 . A A . 107 MET HE1 1 1
4 6469 1 1 116 MET HE2 H -7.490 17.615 -5.889 1.00 . A A . 107 MET HE2 1 1
4 6470 1 1 116 MET HE3 H -6.655 18.345 -4.497 1.00 . A A . 107 MET HE3 1 1
4 6471 1 1 116 MET HG2 H -9.848 15.852 -5.394 1.00 . A A . 107 MET HG2 1 1
4 6472 1 1 116 MET HG3 H -9.559 17.555 -5.690 1.00 . A A . 107 MET HG3 1 1
4 6473 1 1 116 MET N N -11.800 19.238 -3.115 1.00 . A A . 107 MET N 1 1
4 6474 1 1 116 MET O O -13.668 19.036 -5.047 1.00 . A A . 107 MET O 1 1
4 6475 1 1 116 MET SD S -8.303 16.765 -3.819 1.00 . A A . 107 MET SD 1 1
4 6476 1 1 117 PHE C C -12.697 17.420 -8.876 1.00 . A A . 108 PHE C 1 1
4 6477 1 1 117 PHE CA C -13.232 18.162 -7.650 1.00 . A A . 108 PHE CA 1 1
4 6478 1 1 117 PHE CB C -13.529 19.613 -8.036 1.00 . A A . 108 PHE CB 1 1
4 6479 1 1 117 PHE CD1 C -15.586 19.307 -9.432 1.00 . A A . 108 PHE CD1 1 1
4 6480 1 1 117 PHE CD2 C -15.727 20.705 -7.541 1.00 . A A . 108 PHE CD2 1 1
4 6481 1 1 117 PHE CE1 C -16.953 19.559 -9.721 1.00 . A A . 108 PHE CE1 1 1
4 6482 1 1 117 PHE CE2 C -17.094 20.957 -7.830 1.00 . A A . 108 PHE CE2 1 1
4 6483 1 1 117 PHE CG C -15.002 19.885 -8.348 1.00 . A A . 108 PHE CG 1 1
4 6484 1 1 117 PHE CZ C -17.678 20.379 -8.914 1.00 . A A . 108 PHE CZ 1 1
4 6485 1 1 117 PHE H H -11.330 17.877 -6.850 1.00 . A A . 108 PHE H 1 1
4 6486 1 1 117 PHE HA H -14.103 17.635 -7.260 1.00 . A A . 108 PHE HA 1 1
4 6487 1 1 117 PHE HB2 H -13.213 20.267 -7.223 1.00 . A A . 108 PHE HB2 1 1
4 6488 1 1 117 PHE HB3 H -12.929 19.875 -8.908 1.00 . A A . 108 PHE HB3 1 1
4 6489 1 1 117 PHE HD1 H -15.004 18.649 -10.078 1.00 . A A . 108 PHE HD1 1 1
4 6490 1 1 117 PHE HD2 H -15.259 21.168 -6.673 1.00 . A A . 108 PHE HD2 1 1
4 6491 1 1 117 PHE HE1 H -17.421 19.096 -10.590 1.00 . A A . 108 PHE HE1 1 1
4 6492 1 1 117 PHE HE2 H -17.676 21.615 -7.184 1.00 . A A . 108 PHE HE2 1 1
4 6493 1 1 117 PHE HZ H -18.728 20.573 -9.136 1.00 . A A . 108 PHE HZ 1 1
4 6494 1 1 117 PHE N N -12.240 18.200 -6.589 1.00 . A A . 108 PHE N 1 1
4 6495 1 1 117 PHE O O -11.490 17.398 -9.115 1.00 . A A . 108 PHE O 1 1
4 6496 1 1 118 ASN C C -13.202 17.043 -12.007 1.00 . A A . 109 ASN C 1 1
4 6497 1 1 118 ASN CA C -13.256 16.086 -10.815 1.00 . A A . 109 ASN CA 1 1
4 6498 1 1 118 ASN CB C -14.288 15.001 -11.125 1.00 . A A . 109 ASN CB 1 1
4 6499 1 1 118 ASN CG C -13.614 13.746 -11.684 1.00 . A A . 109 ASN CG 1 1
4 6500 1 1 118 ASN H H -14.599 16.850 -9.418 1.00 . A A . 109 ASN H 1 1
4 6501 1 1 118 ASN HA H -12.285 15.643 -10.592 1.00 . A A . 109 ASN HA 1 1
4 6502 1 1 118 ASN HB2 H -14.840 14.748 -10.219 1.00 . A A . 109 ASN HB2 1 1
4 6503 1 1 118 ASN HB3 H -15.014 15.380 -11.845 1.00 . A A . 109 ASN HB3 1 1
4 6504 1 1 118 ASN HD21 H -15.317 12.719 -11.304 1.00 . A A . 109 ASN HD21 1 1
4 6505 1 1 118 ASN HD22 H -14.034 11.793 -12.009 1.00 . A A . 109 ASN HD22 1 1
4 6506 1 1 118 ASN N N -13.620 16.828 -9.619 1.00 . A A . 109 ASN N 1 1
4 6507 1 1 118 ASN ND2 N -14.385 12.663 -11.664 1.00 . A A . 109 ASN ND2 1 1
4 6508 1 1 118 ASN O O -13.738 16.742 -13.073 1.00 . A A . 109 ASN O 1 1
4 6509 1 1 118 ASN OD1 O -12.469 13.761 -12.106 1.00 . A A . 109 ASN OD1 1 1
4 6510 1 1 119 ARG C C -12.132 18.510 -14.176 1.00 . A A . 110 ARG C 1 1
4 6511 1 1 119 ARG CA C -12.422 19.179 -12.831 1.00 . A A . 110 ARG CA 1 1
4 6512 1 1 119 ARG CB C -11.299 20.167 -12.508 1.00 . A A . 110 ARG CB 1 1
4 6513 1 1 119 ARG CD C -10.606 22.590 -12.587 1.00 . A A . 110 ARG CD 1 1
4 6514 1 1 119 ARG CG C -11.779 21.612 -12.662 1.00 . A A . 110 ARG CG 1 1
4 6515 1 1 119 ARG CZ C -10.395 23.325 -14.968 1.00 . A A . 110 ARG CZ 1 1
4 6516 1 1 119 ARG H H -12.119 18.413 -10.918 1.00 . A A . 110 ARG H 1 1
4 6517 1 1 119 ARG HA H -13.383 19.691 -12.847 1.00 . A A . 110 ARG HA 1 1
4 6518 1 1 119 ARG HB2 H -10.947 20.003 -11.489 1.00 . A A . 110 ARG HB2 1 1
4 6519 1 1 119 ARG HB3 H -10.452 19.989 -13.170 1.00 . A A . 110 ARG HB3 1 1
4 6520 1 1 119 ARG HD2 H -10.964 23.580 -12.305 1.00 . A A . 110 ARG HD2 1 1
4 6521 1 1 119 ARG HD3 H -9.905 22.273 -11.815 1.00 . A A . 110 ARG HD3 1 1
4 6522 1 1 119 ARG HE H -9.046 22.177 -13.993 1.00 . A A . 110 ARG HE 1 1
4 6523 1 1 119 ARG HG2 H -12.294 21.728 -13.616 1.00 . A A . 110 ARG HG2 1 1
4 6524 1 1 119 ARG HG3 H -12.501 21.844 -11.879 1.00 . A A . 110 ARG HG3 1 1
4 6525 1 1 119 ARG HH11 H -12.090 23.991 -14.043 1.00 . A A . 110 ARG HH11 1 1
4 6526 1 1 119 ARG HH12 H -11.913 24.482 -15.694 1.00 . A A . 110 ARG HH12 1 1
4 6527 1 1 119 ARG HH21 H -8.829 22.823 -16.137 1.00 . A A . 110 ARG HH21 1 1
4 6528 1 1 119 ARG HH22 H -10.041 23.809 -16.889 1.00 . A A . 110 ARG HH22 1 1
4 6529 1 1 119 ARG N N -12.552 18.176 -11.787 1.00 . A A . 110 ARG N 1 1
4 6530 1 1 119 ARG NE N -9.918 22.657 -13.896 1.00 . A A . 110 ARG NE 1 1
4 6531 1 1 119 ARG NH1 N -11.567 23.990 -14.896 1.00 . A A . 110 ARG NH1 1 1
4 6532 1 1 119 ARG NH2 N -9.697 23.317 -16.089 1.00 . A A . 110 ARG NH2 1 1
4 6533 1 1 119 ARG O O -12.796 18.797 -15.172 1.00 . A A . 110 ARG O 1 1
4 6534 1 1 120 PRO C C -11.741 15.801 -15.707 1.00 . A A . 111 PRO C 1 1
4 6535 1 1 120 PRO CA C -10.728 16.897 -15.370 1.00 . A A . 111 PRO CA 1 1
4 6536 1 1 120 PRO CB C -9.339 16.353 -15.079 1.00 . A A . 111 PRO CB 1 1
4 6537 1 1 120 PRO CD C -10.306 17.244 -13.003 1.00 . A A . 111 PRO CD 1 1
4 6538 1 1 120 PRO CG C -9.189 16.381 -13.566 1.00 . A A . 111 PRO CG 1 1
4 6539 1 1 120 PRO HA H -10.727 17.518 -16.153 1.00 . A A . 111 PRO HA 1 1
4 6540 1 1 120 PRO HB2 H -9.228 15.340 -15.464 1.00 . A A . 111 PRO HB2 1 1
4 6541 1 1 120 PRO HB3 H -8.573 16.962 -15.559 1.00 . A A . 111 PRO HB3 1 1
4 6542 1 1 120 PRO HD2 H -10.895 16.698 -12.266 1.00 . A A . 111 PRO HD2 1 1
4 6543 1 1 120 PRO HD3 H -9.910 18.128 -12.502 1.00 . A A . 111 PRO HD3 1 1
4 6544 1 1 120 PRO HG2 H -9.243 15.372 -13.159 1.00 . A A . 111 PRO HG2 1 1
4 6545 1 1 120 PRO HG3 H -8.216 16.786 -13.287 1.00 . A A . 111 PRO HG3 1 1
4 6546 1 1 120 PRO N N -11.114 17.609 -14.163 1.00 . A A . 111 PRO N 1 1
4 6547 1 1 120 PRO O O -11.419 14.615 -15.650 1.00 . A A . 111 PRO O 1 1
4 6548 1 1 121 HIS C C -15.020 16.002 -17.307 1.00 . A A . 112 HIS C 1 1
4 6549 1 1 121 HIS CA C -14.006 15.307 -16.397 1.00 . A A . 112 HIS CA 1 1
4 6550 1 1 121 HIS CB C -14.645 14.718 -15.138 1.00 . A A . 112 HIS CB 1 1
4 6551 1 1 121 HIS CD2 C -15.034 12.365 -16.207 1.00 . A A . 112 HIS CD2 1 1
4 6552 1 1 121 HIS CE1 C -16.823 11.803 -15.081 1.00 . A A . 112 HIS CE1 1 1
4 6553 1 1 121 HIS CG C -15.331 13.392 -15.360 1.00 . A A . 112 HIS CG 1 1
4 6554 1 1 121 HIS H H -13.197 17.203 -16.095 1.00 . A A . 112 HIS H 1 1
4 6555 1 1 121 HIS HA H -13.539 14.489 -16.946 1.00 . A A . 112 HIS HA 1 1
4 6556 1 1 121 HIS HB2 H -13.875 14.595 -14.376 1.00 . A A . 112 HIS HB2 1 1
4 6557 1 1 121 HIS HB3 H -15.371 15.430 -14.745 1.00 . A A . 112 HIS HB3 1 1
4 6558 1 1 121 HIS HD1 H -16.932 13.548 -13.965 1.00 . A A . 112 HIS HD1 1 1
4 6559 1 1 121 HIS HD2 H -14.198 12.338 -16.906 1.00 . A A . 112 HIS HD2 1 1
4 6560 1 1 121 HIS HE1 H -17.678 11.229 -14.723 1.00 . A A . 112 HIS HE1 1 1
4 6561 1 1 121 HIS N N -12.944 16.236 -16.051 1.00 . A A . 112 HIS N 1 1
4 6562 1 1 121 HIS ND1 N -16.464 13.008 -14.664 1.00 . A A . 112 HIS ND1 1 1
4 6563 1 1 121 HIS NE2 N -15.935 11.406 -16.037 1.00 . A A . 112 HIS NE2 1 1
4 6564 1 1 121 HIS O O -16.191 15.627 -17.338 1.00 . A A . 112 HIS O 1 1
5 6565 1 1 10 MET C C -11.675 -14.122 6.513 1.00 . A A . 1 MET C 1 1
5 6566 1 1 10 MET CA C -11.694 -12.722 5.896 1.00 . A A . 1 MET CA 1 1
5 6567 1 1 10 MET CB C -12.934 -12.571 5.011 1.00 . A A . 1 MET CB 1 1
5 6568 1 1 10 MET CE C -15.493 -9.460 4.665 1.00 . A A . 1 MET CE 1 1
5 6569 1 1 10 MET CG C -13.852 -11.466 5.537 1.00 . A A . 1 MET CG 1 1
5 6570 1 1 10 MET H H -9.825 -13.223 5.125 1.00 . A A . 1 MET H 1 1
5 6571 1 1 10 MET HA H -11.676 -11.969 6.684 1.00 . A A . 1 MET HA 1 1
5 6572 1 1 10 MET HB2 H -12.630 -12.340 3.990 1.00 . A A . 1 MET HB2 1 1
5 6573 1 1 10 MET HB3 H -13.477 -13.515 4.976 1.00 . A A . 1 MET HB3 1 1
5 6574 1 1 10 MET HE1 H -15.548 -8.421 4.340 1.00 . A A . 1 MET HE1 1 1
5 6575 1 1 10 MET HE2 H -16.192 -10.061 4.082 1.00 . A A . 1 MET HE2 1 1
5 6576 1 1 10 MET HE3 H -15.753 -9.525 5.721 1.00 . A A . 1 MET HE3 1 1
5 6577 1 1 10 MET HG2 H -14.868 -11.846 5.642 1.00 . A A . 1 MET HG2 1 1
5 6578 1 1 10 MET HG3 H -13.526 -11.153 6.529 1.00 . A A . 1 MET HG3 1 1
5 6579 1 1 10 MET N N -10.500 -12.486 5.102 1.00 . A A . 1 MET N 1 1
5 6580 1 1 10 MET O O -11.909 -14.279 7.710 1.00 . A A . 1 MET O 1 1
5 6581 1 1 10 MET SD S -13.835 -10.074 4.421 1.00 . A A . 1 MET SD 1 1
5 6582 1 1 11 GLN C C -10.343 -17.278 5.270 1.00 . A A . 2 GLN C 1 1
5 6583 1 1 11 GLN CA C -11.342 -16.484 6.115 1.00 . A A . 2 GLN CA 1 1
5 6584 1 1 11 GLN CB C -12.729 -17.127 6.073 1.00 . A A . 2 GLN CB 1 1
5 6585 1 1 11 GLN CD C -14.836 -17.485 7.413 1.00 . A A . 2 GLN CD 1 1
5 6586 1 1 11 GLN CG C -13.328 -17.232 7.477 1.00 . A A . 2 GLN CG 1 1
5 6587 1 1 11 GLN H H -11.206 -14.966 4.695 1.00 . A A . 2 GLN H 1 1
5 6588 1 1 11 GLN HA H -10.999 -16.441 7.149 1.00 . A A . 2 GLN HA 1 1
5 6589 1 1 11 GLN HB2 H -13.388 -16.538 5.436 1.00 . A A . 2 GLN HB2 1 1
5 6590 1 1 11 GLN HB3 H -12.660 -18.120 5.628 1.00 . A A . 2 GLN HB3 1 1
5 6591 1 1 11 GLN HE21 H -14.755 -18.166 9.317 1.00 . A A . 2 GLN HE21 1 1
5 6592 1 1 11 GLN HE22 H -16.326 -18.187 8.588 1.00 . A A . 2 GLN HE22 1 1
5 6593 1 1 11 GLN HG2 H -12.843 -18.041 8.024 1.00 . A A . 2 GLN HG2 1 1
5 6594 1 1 11 GLN HG3 H -13.133 -16.312 8.029 1.00 . A A . 2 GLN HG3 1 1
5 6595 1 1 11 GLN N N -11.394 -15.102 5.668 1.00 . A A . 2 GLN N 1 1
5 6596 1 1 11 GLN NE2 N -15.348 -17.988 8.532 1.00 . A A . 2 GLN NE2 1 1
5 6597 1 1 11 GLN O O -9.335 -17.759 5.784 1.00 . A A . 2 GLN O 1 1
5 6598 1 1 11 GLN OE1 O -15.490 -17.239 6.413 1.00 . A A . 2 GLN OE1 1 1
5 6599 1 1 12 ASP C C -8.375 -17.572 3.167 1.00 . A A . 3 ASP C 1 1
5 6600 1 1 12 ASP CA C -9.802 -18.116 3.067 1.00 . A A . 3 ASP CA 1 1
5 6601 1 1 12 ASP CB C -10.274 -17.943 1.622 1.00 . A A . 3 ASP CB 1 1
5 6602 1 1 12 ASP CG C -11.106 -19.103 1.070 1.00 . A A . 3 ASP CG 1 1
5 6603 1 1 12 ASP H H -11.481 -16.995 3.578 1.00 . A A . 3 ASP H 1 1
5 6604 1 1 12 ASP HA H -9.872 -19.160 3.374 1.00 . A A . 3 ASP HA 1 1
5 6605 1 1 12 ASP HB2 H -10.863 -17.029 1.556 1.00 . A A . 3 ASP HB2 1 1
5 6606 1 1 12 ASP HB3 H -9.401 -17.807 0.984 1.00 . A A . 3 ASP HB3 1 1
5 6607 1 1 12 ASP N N -10.659 -17.389 3.988 1.00 . A A . 3 ASP N 1 1
5 6608 1 1 12 ASP O O -8.176 -16.390 3.441 1.00 . A A . 3 ASP O 1 1
5 6609 1 1 12 ASP OD1 O -11.903 -19.718 1.794 1.00 . A A . 3 ASP OD1 1 1
5 6610 1 1 12 ASP OD2 O -10.908 -19.372 -0.175 1.00 . A A . 3 ASP OD2 1 1
5 6611 1 1 13 THR C C -5.798 -16.734 2.316 1.00 . A A . 4 THR C 1 1
5 6612 1 1 13 THR CA C -6.018 -18.085 3.000 1.00 . A A . 4 THR CA 1 1
5 6613 1 1 13 THR CB C -5.197 -19.218 2.382 1.00 . A A . 4 THR CB 1 1
5 6614 1 1 13 THR CG2 C -5.564 -20.588 2.956 1.00 . A A . 4 THR CG2 1 1
5 6615 1 1 13 THR H H -7.590 -19.421 2.717 1.00 . A A . 4 THR H 1 1
5 6616 1 1 13 THR HA H -5.740 -17.963 4.047 1.00 . A A . 4 THR HA 1 1
5 6617 1 1 13 THR HB H -4.129 -19.027 2.486 1.00 . A A . 4 THR HB 1 1
5 6618 1 1 13 THR HG1 H -6.632 -19.440 1.005 1.00 . A A . 4 THR HG1 1 1
5 6619 1 1 13 THR HG21 H -6.254 -20.459 3.790 1.00 . A A . 4 THR HG21 1 1
5 6620 1 1 13 THR HG22 H -6.039 -21.191 2.182 1.00 . A A . 4 THR HG22 1 1
5 6621 1 1 13 THR HG23 H -4.662 -21.090 3.306 1.00 . A A . 4 THR HG23 1 1
5 6622 1 1 13 THR N N -7.420 -18.461 2.939 1.00 . A A . 4 THR N 1 1
5 6623 1 1 13 THR O O -6.544 -16.363 1.411 1.00 . A A . 4 THR O 1 1
5 6624 1 1 13 THR OG1 O -5.646 -19.277 1.031 1.00 . A A . 4 THR OG1 1 1
5 6625 1 1 14 SER C C -4.139 -14.861 0.728 1.00 . A A . 5 SER C 1 1
5 6626 1 1 14 SER CA C -4.445 -14.731 2.221 1.00 . A A . 5 SER CA 1 1
5 6627 1 1 14 SER CB C -3.257 -14.103 2.953 1.00 . A A . 5 SER CB 1 1
5 6628 1 1 14 SER H H -4.170 -16.342 3.514 1.00 . A A . 5 SER H 1 1
5 6629 1 1 14 SER HA H -5.333 -14.119 2.378 1.00 . A A . 5 SER HA 1 1
5 6630 1 1 14 SER HB2 H -3.417 -14.172 4.029 1.00 . A A . 5 SER HB2 1 1
5 6631 1 1 14 SER HB3 H -2.352 -14.667 2.728 1.00 . A A . 5 SER HB3 1 1
5 6632 1 1 14 SER HG H -3.473 -12.140 3.281 1.00 . A A . 5 SER HG 1 1
5 6633 1 1 14 SER N N -4.772 -16.034 2.777 1.00 . A A . 5 SER N 1 1
5 6634 1 1 14 SER O O -4.412 -13.946 -0.047 1.00 . A A . 5 SER O 1 1
5 6635 1 1 14 SER OG O -3.068 -12.738 2.590 1.00 . A A . 5 SER OG 1 1
5 6636 1 1 15 SER C C -2.107 -15.328 -1.463 1.00 . A A . 6 SER C 1 1
5 6637 1 1 15 SER CA C -3.230 -16.267 -1.018 1.00 . A A . 6 SER CA 1 1
5 6638 1 1 15 SER CB C -4.449 -16.107 -1.929 1.00 . A A . 6 SER CB 1 1
5 6639 1 1 15 SER H H -3.357 -16.745 1.006 1.00 . A A . 6 SER H 1 1
5 6640 1 1 15 SER HA H -2.894 -17.304 -1.041 1.00 . A A . 6 SER HA 1 1
5 6641 1 1 15 SER HB2 H -5.319 -16.559 -1.454 1.00 . A A . 6 SER HB2 1 1
5 6642 1 1 15 SER HB3 H -4.670 -15.047 -2.056 1.00 . A A . 6 SER HB3 1 1
5 6643 1 1 15 SER HG H -5.122 -16.883 -3.646 1.00 . A A . 6 SER HG 1 1
5 6644 1 1 15 SER N N -3.576 -16.006 0.369 1.00 . A A . 6 SER N 1 1
5 6645 1 1 15 SER O O -0.971 -15.760 -1.654 1.00 . A A . 6 SER O 1 1
5 6646 1 1 15 SER OG O -4.243 -16.704 -3.207 1.00 . A A . 6 SER OG 1 1
5 6647 1 1 16 VAL C C -0.941 -12.347 -0.802 1.00 . A A . 7 VAL C 1 1
5 6648 1 1 16 VAL CA C -1.500 -13.058 -2.036 1.00 . A A . 7 VAL CA 1 1
5 6649 1 1 16 VAL CB C -2.147 -12.098 -3.037 1.00 . A A . 7 VAL CB 1 1
5 6650 1 1 16 VAL CG1 C -2.409 -12.795 -4.374 1.00 . A A . 7 VAL CG1 1 1
5 6651 1 1 16 VAL CG2 C -3.435 -11.499 -2.469 1.00 . A A . 7 VAL CG2 1 1
5 6652 1 1 16 VAL H H -3.390 -13.719 -1.459 1.00 . A A . 7 VAL H 1 1
5 6653 1 1 16 VAL HA H -0.686 -13.576 -2.542 1.00 . A A . 7 VAL HA 1 1
5 6654 1 1 16 VAL HB H -1.448 -11.281 -3.217 1.00 . A A . 7 VAL HB 1 1
5 6655 1 1 16 VAL HG11 H -1.637 -13.545 -4.550 1.00 . A A . 7 VAL HG11 1 1
5 6656 1 1 16 VAL HG12 H -3.385 -13.278 -4.346 1.00 . A A . 7 VAL HG12 1 1
5 6657 1 1 16 VAL HG13 H -2.390 -12.059 -5.177 1.00 . A A . 7 VAL HG13 1 1
5 6658 1 1 16 VAL HG21 H -3.454 -11.637 -1.388 1.00 . A A . 7 VAL HG21 1 1
5 6659 1 1 16 VAL HG22 H -3.472 -10.434 -2.700 1.00 . A A . 7 VAL HG22 1 1
5 6660 1 1 16 VAL HG23 H -4.295 -11.998 -2.915 1.00 . A A . 7 VAL HG23 1 1
5 6661 1 1 16 VAL N N -2.464 -14.061 -1.616 1.00 . A A . 7 VAL N 1 1
5 6662 1 1 16 VAL O O -1.277 -12.700 0.328 1.00 . A A . 7 VAL O 1 1
5 6663 1 1 17 VAL C C 0.920 -11.546 1.144 1.00 . A A . 8 VAL C 1 1
5 6664 1 1 17 VAL CA C 0.511 -10.595 0.017 1.00 . A A . 8 VAL CA 1 1
5 6665 1 1 17 VAL CB C -0.442 -9.492 0.481 1.00 . A A . 8 VAL CB 1 1
5 6666 1 1 17 VAL CG1 C -0.212 -8.201 -0.306 1.00 . A A . 8 VAL CG1 1 1
5 6667 1 1 17 VAL CG2 C -1.899 -9.947 0.374 1.00 . A A . 8 VAL CG2 1 1
5 6668 1 1 17 VAL H H 0.170 -11.078 -1.981 1.00 . A A . 8 VAL H 1 1
5 6669 1 1 17 VAL HA H 1.407 -10.120 -0.383 1.00 . A A . 8 VAL HA 1 1
5 6670 1 1 17 VAL HB H -0.232 -9.287 1.530 1.00 . A A . 8 VAL HB 1 1
5 6671 1 1 17 VAL HG11 H 0.106 -7.412 0.375 1.00 . A A . 8 VAL HG11 1 1
5 6672 1 1 17 VAL HG12 H 0.561 -8.366 -1.057 1.00 . A A . 8 VAL HG12 1 1
5 6673 1 1 17 VAL HG13 H -1.139 -7.904 -0.798 1.00 . A A . 8 VAL HG13 1 1
5 6674 1 1 17 VAL HG21 H -2.107 -10.264 -0.648 1.00 . A A . 8 VAL HG21 1 1
5 6675 1 1 17 VAL HG22 H -2.070 -10.781 1.055 1.00 . A A . 8 VAL HG22 1 1
5 6676 1 1 17 VAL HG23 H -2.558 -9.121 0.640 1.00 . A A . 8 VAL HG23 1 1
5 6677 1 1 17 VAL N N -0.097 -11.359 -1.059 1.00 . A A . 8 VAL N 1 1
5 6678 1 1 17 VAL O O 0.125 -11.832 2.038 1.00 . A A . 8 VAL O 1 1
5 6679 1 1 18 PRO C C 3.037 -12.195 3.364 1.00 . A A . 9 PRO C 1 1
5 6680 1 1 18 PRO CA C 2.714 -12.934 2.064 1.00 . A A . 9 PRO CA 1 1
5 6681 1 1 18 PRO CB C 3.938 -13.566 1.420 1.00 . A A . 9 PRO CB 1 1
5 6682 1 1 18 PRO CD C 3.161 -11.704 0.018 1.00 . A A . 9 PRO CD 1 1
5 6683 1 1 18 PRO CG C 4.323 -12.650 0.270 1.00 . A A . 9 PRO CG 1 1
5 6684 1 1 18 PRO HA H 2.026 -13.619 2.303 1.00 . A A . 9 PRO HA 1 1
5 6685 1 1 18 PRO HB2 H 4.753 -13.657 2.138 1.00 . A A . 9 PRO HB2 1 1
5 6686 1 1 18 PRO HB3 H 3.715 -14.571 1.062 1.00 . A A . 9 PRO HB3 1 1
5 6687 1 1 18 PRO HD2 H 3.478 -10.663 0.075 1.00 . A A . 9 PRO HD2 1 1
5 6688 1 1 18 PRO HD3 H 2.736 -11.854 -0.975 1.00 . A A . 9 PRO HD3 1 1
5 6689 1 1 18 PRO HG2 H 5.225 -12.089 0.515 1.00 . A A . 9 PRO HG2 1 1
5 6690 1 1 18 PRO HG3 H 4.543 -13.233 -0.624 1.00 . A A . 9 PRO HG3 1 1
5 6691 1 1 18 PRO N N 2.191 -12.022 1.062 1.00 . A A . 9 PRO N 1 1
5 6692 1 1 18 PRO O O 2.800 -10.993 3.474 1.00 . A A . 9 PRO O 1 1
5 6693 1 1 19 LEU C C 4.690 -11.064 5.384 1.00 . A A . 10 LEU C 1 1
5 6694 1 1 19 LEU CA C 3.932 -12.375 5.604 1.00 . A A . 10 LEU CA 1 1
5 6695 1 1 19 LEU CB C 4.699 -13.396 6.447 1.00 . A A . 10 LEU CB 1 1
5 6696 1 1 19 LEU CD1 C 7.176 -13.798 6.201 1.00 . A A . 10 LEU CD1 1 1
5 6697 1 1 19 LEU CD2 C 5.533 -15.697 5.840 1.00 . A A . 10 LEU CD2 1 1
5 6698 1 1 19 LEU CG C 5.781 -14.192 5.714 1.00 . A A . 10 LEU CG 1 1
5 6699 1 1 19 LEU H H 3.763 -13.921 4.219 1.00 . A A . 10 LEU H 1 1
5 6700 1 1 19 LEU HA H 3.004 -12.153 6.132 1.00 . A A . 10 LEU HA 1 1
5 6701 1 1 19 LEU HB2 H 5.165 -12.872 7.281 1.00 . A A . 10 LEU HB2 1 1
5 6702 1 1 19 LEU HB3 H 3.983 -14.099 6.871 1.00 . A A . 10 LEU HB3 1 1
5 6703 1 1 19 LEU HD11 H 7.272 -12.712 6.189 1.00 . A A . 10 LEU HD11 1 1
5 6704 1 1 19 LEU HD12 H 7.324 -14.165 7.216 1.00 . A A . 10 LEU HD12 1 1
5 6705 1 1 19 LEU HD13 H 7.928 -14.236 5.543 1.00 . A A . 10 LEU HD13 1 1
5 6706 1 1 19 LEU HD21 H 4.508 -15.922 5.546 1.00 . A A . 10 LEU HD21 1 1
5 6707 1 1 19 LEU HD22 H 6.224 -16.234 5.191 1.00 . A A . 10 LEU HD22 1 1
5 6708 1 1 19 LEU HD23 H 5.691 -16.006 6.874 1.00 . A A . 10 LEU HD23 1 1
5 6709 1 1 19 LEU HG H 5.728 -13.945 4.654 1.00 . A A . 10 LEU HG 1 1
5 6710 1 1 19 LEU N N 3.574 -12.944 4.316 1.00 . A A . 10 LEU N 1 1
5 6711 1 1 19 LEU O O 4.278 -10.014 5.875 1.00 . A A . 10 LEU O 1 1
5 6712 1 1 20 HIS C C 5.705 -8.792 4.106 1.00 . A A . 11 HIS C 1 1
5 6713 1 1 20 HIS CA C 6.605 -10.004 4.355 1.00 . A A . 11 HIS CA 1 1
5 6714 1 1 20 HIS CB C 7.556 -10.287 3.190 1.00 . A A . 11 HIS CB 1 1
5 6715 1 1 20 HIS CD2 C 7.916 -8.060 1.869 1.00 . A A . 11 HIS CD2 1 1
5 6716 1 1 20 HIS CE1 C 9.982 -7.669 2.475 1.00 . A A . 11 HIS CE1 1 1
5 6717 1 1 20 HIS CG C 8.304 -9.070 2.699 1.00 . A A . 11 HIS CG 1 1
5 6718 1 1 20 HIS H H 6.114 -12.026 4.250 1.00 . A A . 11 HIS H 1 1
5 6719 1 1 20 HIS HA H 7.212 -9.819 5.242 1.00 . A A . 11 HIS HA 1 1
5 6720 1 1 20 HIS HB2 H 8.277 -11.044 3.498 1.00 . A A . 11 HIS HB2 1 1
5 6721 1 1 20 HIS HB3 H 6.985 -10.708 2.363 1.00 . A A . 11 HIS HB3 1 1
5 6722 1 1 20 HIS HD1 H 10.178 -9.354 3.670 1.00 . A A . 11 HIS HD1 1 1
5 6723 1 1 20 HIS HD2 H 6.939 -7.964 1.396 1.00 . A A . 11 HIS HD2 1 1
5 6724 1 1 20 HIS HE1 H 10.956 -7.189 2.566 1.00 . A A . 11 HIS HE1 1 1
5 6725 1 1 20 HIS N N 5.785 -11.168 4.646 1.00 . A A . 11 HIS N 1 1
5 6726 1 1 20 HIS ND1 N 9.611 -8.796 3.064 1.00 . A A . 11 HIS ND1 1 1
5 6727 1 1 20 HIS NE2 N 8.930 -7.214 1.735 1.00 . A A . 11 HIS NE2 1 1
5 6728 1 1 20 HIS O O 5.725 -7.832 4.874 1.00 . A A . 11 HIS O 1 1
5 6729 1 1 21 TRP C C 3.279 -7.373 3.930 1.00 . A A . 12 TRP C 1 1
5 6730 1 1 21 TRP CA C 4.033 -7.798 2.669 1.00 . A A . 12 TRP CA 1 1
5 6731 1 1 21 TRP CB C 3.103 -8.221 1.530 1.00 . A A . 12 TRP CB 1 1
5 6732 1 1 21 TRP CD1 C 1.855 -5.974 1.296 1.00 . A A . 12 TRP CD1 1 1
5 6733 1 1 21 TRP CD2 C 2.399 -6.880 -0.652 1.00 . A A . 12 TRP CD2 1 1
5 6734 1 1 21 TRP CE2 C 1.743 -5.695 -0.916 1.00 . A A . 12 TRP CE2 1 1
5 6735 1 1 21 TRP CE3 C 2.877 -7.700 -1.688 1.00 . A A . 12 TRP CE3 1 1
5 6736 1 1 21 TRP CG C 2.465 -7.050 0.780 1.00 . A A . 12 TRP CG 1 1
5 6737 1 1 21 TRP CH2 C 1.974 -6.024 -3.262 1.00 . A A . 12 TRP CH2 1 1
5 6738 1 1 21 TRP CZ2 C 1.506 -5.223 -2.213 1.00 . A A . 12 TRP CZ2 1 1
5 6739 1 1 21 TRP CZ3 C 2.632 -7.215 -2.979 1.00 . A A . 12 TRP CZ3 1 1
5 6740 1 1 21 TRP H H 4.929 -9.661 2.409 1.00 . A A . 12 TRP H 1 1
5 6741 1 1 21 TRP HA H 4.634 -6.969 2.296 1.00 . A A . 12 TRP HA 1 1
5 6742 1 1 21 TRP HB2 H 3.665 -8.830 0.822 1.00 . A A . 12 TRP HB2 1 1
5 6743 1 1 21 TRP HB3 H 2.312 -8.853 1.936 1.00 . A A . 12 TRP HB3 1 1
5 6744 1 1 21 TRP HD1 H 1.732 -5.791 2.363 1.00 . A A . 12 TRP HD1 1 1
5 6745 1 1 21 TRP HE1 H 0.874 -4.184 0.454 1.00 . A A . 12 TRP HE1 1 1
5 6746 1 1 21 TRP HE3 H 3.397 -8.640 -1.505 1.00 . A A . 12 TRP HE3 1 1
5 6747 1 1 21 TRP HH2 H 1.822 -5.715 -4.296 1.00 . A A . 12 TRP HH2 1 1
5 6748 1 1 21 TRP HZ2 H 0.986 -4.283 -2.396 1.00 . A A . 12 TRP HZ2 1 1
5 6749 1 1 21 TRP HZ3 H 2.982 -7.813 -3.820 1.00 . A A . 12 TRP HZ3 1 1
5 6750 1 1 21 TRP N N 4.938 -8.876 3.029 1.00 . A A . 12 TRP N 1 1
5 6751 1 1 21 TRP NE1 N 1.402 -5.126 0.305 1.00 . A A . 12 TRP NE1 1 1
5 6752 1 1 21 TRP O O 3.178 -6.183 4.225 1.00 . A A . 12 TRP O 1 1
5 6753 1 1 22 PHE C C 2.789 -7.145 6.774 1.00 . A A . 13 PHE C 1 1
5 6754 1 1 22 PHE CA C 2.028 -8.111 5.864 1.00 . A A . 13 PHE CA 1 1
5 6755 1 1 22 PHE CB C 1.872 -9.453 6.582 1.00 . A A . 13 PHE CB 1 1
5 6756 1 1 22 PHE CD1 C -0.523 -10.179 6.476 1.00 . A A . 13 PHE CD1 1 1
5 6757 1 1 22 PHE CD2 C 0.289 -9.332 8.519 1.00 . A A . 13 PHE CD2 1 1
5 6758 1 1 22 PHE CE1 C -1.800 -10.373 7.065 1.00 . A A . 13 PHE CE1 1 1
5 6759 1 1 22 PHE CE2 C -0.988 -9.527 9.108 1.00 . A A . 13 PHE CE2 1 1
5 6760 1 1 22 PHE CG C 0.495 -9.662 7.216 1.00 . A A . 13 PHE CG 1 1
5 6761 1 1 22 PHE CZ C -2.006 -10.043 8.368 1.00 . A A . 13 PHE CZ 1 1
5 6762 1 1 22 PHE H H 2.857 -9.333 4.394 1.00 . A A . 13 PHE H 1 1
5 6763 1 1 22 PHE HA H 1.076 -7.664 5.577 1.00 . A A . 13 PHE HA 1 1
5 6764 1 1 22 PHE HB2 H 2.059 -10.258 5.871 1.00 . A A . 13 PHE HB2 1 1
5 6765 1 1 22 PHE HB3 H 2.633 -9.529 7.358 1.00 . A A . 13 PHE HB3 1 1
5 6766 1 1 22 PHE HD1 H -0.358 -10.443 5.432 1.00 . A A . 13 PHE HD1 1 1
5 6767 1 1 22 PHE HD2 H 1.105 -8.919 9.112 1.00 . A A . 13 PHE HD2 1 1
5 6768 1 1 22 PHE HE1 H -2.616 -10.787 6.472 1.00 . A A . 13 PHE HE1 1 1
5 6769 1 1 22 PHE HE2 H -1.153 -9.262 10.152 1.00 . A A . 13 PHE HE2 1 1
5 6770 1 1 22 PHE HZ H -2.987 -10.192 8.820 1.00 . A A . 13 PHE HZ 1 1
5 6771 1 1 22 PHE N N 2.770 -8.368 4.641 1.00 . A A . 13 PHE N 1 1
5 6772 1 1 22 PHE O O 2.210 -6.196 7.300 1.00 . A A . 13 PHE O 1 1
5 6773 1 1 23 GLY C C 5.147 -5.215 7.128 1.00 . A A . 14 GLY C 1 1
5 6774 1 1 23 GLY CA C 4.922 -6.587 7.768 1.00 . A A . 14 GLY CA 1 1
5 6775 1 1 23 GLY H H 4.539 -8.194 6.499 1.00 . A A . 14 GLY H 1 1
5 6776 1 1 23 GLY HA2 H 4.461 -6.463 8.748 1.00 . A A . 14 GLY HA2 1 1
5 6777 1 1 23 GLY HA3 H 5.881 -7.080 7.927 1.00 . A A . 14 GLY HA3 1 1
5 6778 1 1 23 GLY N N 4.076 -7.420 6.931 1.00 . A A . 14 GLY N 1 1
5 6779 1 1 23 GLY O O 5.338 -4.223 7.829 1.00 . A A . 14 GLY O 1 1
5 6780 1 1 24 PHE C C 4.082 -3.072 5.150 1.00 . A A . 15 PHE C 1 1
5 6781 1 1 24 PHE CA C 5.317 -3.972 5.060 1.00 . A A . 15 PHE CA 1 1
5 6782 1 1 24 PHE CB C 5.543 -4.362 3.598 1.00 . A A . 15 PHE CB 1 1
5 6783 1 1 24 PHE CD1 C 6.709 -2.242 2.954 1.00 . A A . 15 PHE CD1 1 1
5 6784 1 1 24 PHE CD2 C 7.674 -4.284 2.285 1.00 . A A . 15 PHE CD2 1 1
5 6785 1 1 24 PHE CE1 C 7.768 -1.535 2.325 1.00 . A A . 15 PHE CE1 1 1
5 6786 1 1 24 PHE CE2 C 8.733 -3.577 1.656 1.00 . A A . 15 PHE CE2 1 1
5 6787 1 1 24 PHE CG C 6.685 -3.601 2.921 1.00 . A A . 15 PHE CG 1 1
5 6788 1 1 24 PHE CZ C 8.758 -2.218 1.689 1.00 . A A . 15 PHE CZ 1 1
5 6789 1 1 24 PHE H H 4.962 -6.017 5.241 1.00 . A A . 15 PHE H 1 1
5 6790 1 1 24 PHE HA H 6.170 -3.460 5.505 1.00 . A A . 15 PHE HA 1 1
5 6791 1 1 24 PHE HB2 H 5.752 -5.431 3.546 1.00 . A A . 15 PHE HB2 1 1
5 6792 1 1 24 PHE HB3 H 4.623 -4.189 3.040 1.00 . A A . 15 PHE HB3 1 1
5 6793 1 1 24 PHE HD1 H 5.916 -1.694 3.464 1.00 . A A . 15 PHE HD1 1 1
5 6794 1 1 24 PHE HD2 H 7.654 -5.373 2.258 1.00 . A A . 15 PHE HD2 1 1
5 6795 1 1 24 PHE HE1 H 7.788 -0.446 2.352 1.00 . A A . 15 PHE HE1 1 1
5 6796 1 1 24 PHE HE2 H 9.526 -4.124 1.146 1.00 . A A . 15 PHE HE2 1 1
5 6797 1 1 24 PHE HZ H 9.571 -1.675 1.207 1.00 . A A . 15 PHE HZ 1 1
5 6798 1 1 24 PHE N N 5.118 -5.205 5.803 1.00 . A A . 15 PHE N 1 1
5 6799 1 1 24 PHE O O 4.201 -1.848 5.163 1.00 . A A . 15 PHE O 1 1
5 6800 1 1 25 GLY C C 1.474 -2.399 6.697 1.00 . A A . 16 GLY C 1 1
5 6801 1 1 25 GLY CA C 1.670 -2.988 5.298 1.00 . A A . 16 GLY CA 1 1
5 6802 1 1 25 GLY H H 2.837 -4.711 5.199 1.00 . A A . 16 GLY H 1 1
5 6803 1 1 25 GLY HA2 H 1.656 -2.188 4.558 1.00 . A A . 16 GLY HA2 1 1
5 6804 1 1 25 GLY HA3 H 0.841 -3.656 5.062 1.00 . A A . 16 GLY HA3 1 1
5 6805 1 1 25 GLY N N 2.925 -3.714 5.210 1.00 . A A . 16 GLY N 1 1
5 6806 1 1 25 GLY O O 1.146 -1.222 6.838 1.00 . A A . 16 GLY O 1 1
5 6807 1 1 26 TYR C C 2.545 -1.729 9.428 1.00 . A A . 17 TYR C 1 1
5 6808 1 1 26 TYR CA C 1.535 -2.823 9.077 1.00 . A A . 17 TYR CA 1 1
5 6809 1 1 26 TYR CB C 1.825 -4.060 9.929 1.00 . A A . 17 TYR CB 1 1
5 6810 1 1 26 TYR CD1 C -0.012 -3.890 11.648 1.00 . A A . 17 TYR CD1 1 1
5 6811 1 1 26 TYR CD2 C 0.098 -5.860 10.299 1.00 . A A . 17 TYR CD2 1 1
5 6812 1 1 26 TYR CE1 C -1.168 -4.418 12.326 1.00 . A A . 17 TYR CE1 1 1
5 6813 1 1 26 TYR CE2 C -1.058 -6.388 10.976 1.00 . A A . 17 TYR CE2 1 1
5 6814 1 1 26 TYR CG C 0.597 -4.622 10.649 1.00 . A A . 17 TYR CG 1 1
5 6815 1 1 26 TYR CZ C -1.634 -5.641 11.956 1.00 . A A . 17 TYR CZ 1 1
5 6816 1 1 26 TYR H H 1.950 -4.201 7.571 1.00 . A A . 17 TYR H 1 1
5 6817 1 1 26 TYR HA H 0.526 -2.430 9.202 1.00 . A A . 17 TYR HA 1 1
5 6818 1 1 26 TYR HB2 H 2.246 -4.837 9.292 1.00 . A A . 17 TYR HB2 1 1
5 6819 1 1 26 TYR HB3 H 2.584 -3.809 10.670 1.00 . A A . 17 TYR HB3 1 1
5 6820 1 1 26 TYR HD1 H 0.382 -2.912 11.925 1.00 . A A . 17 TYR HD1 1 1
5 6821 1 1 26 TYR HD2 H 0.579 -6.438 9.510 1.00 . A A . 17 TYR HD2 1 1
5 6822 1 1 26 TYR HE1 H -1.658 -3.850 13.116 1.00 . A A . 17 TYR HE1 1 1
5 6823 1 1 26 TYR HE2 H -1.462 -7.365 10.710 1.00 . A A . 17 TYR HE2 1 1
5 6824 1 1 26 TYR HH H -3.198 -5.408 13.087 1.00 . A A . 17 TYR HH 1 1
5 6825 1 1 26 TYR N N 1.684 -3.245 7.695 1.00 . A A . 17 TYR N 1 1
5 6826 1 1 26 TYR O O 2.177 -0.693 9.981 1.00 . A A . 17 TYR O 1 1
5 6827 1 1 26 TYR OH O -2.725 -6.140 12.596 1.00 . A A . 17 TYR OH 1 1
5 6828 1 1 27 ALA C C 4.615 0.237 8.571 1.00 . A A . 18 ALA C 1 1
5 6829 1 1 27 ALA CA C 4.865 -1.047 9.366 1.00 . A A . 18 ALA CA 1 1
5 6830 1 1 27 ALA CB C 6.215 -1.685 9.034 1.00 . A A . 18 ALA CB 1 1
5 6831 1 1 27 ALA H H 4.090 -2.840 8.644 1.00 . A A . 18 ALA H 1 1
5 6832 1 1 27 ALA HA H 4.838 -0.815 10.431 1.00 . A A . 18 ALA HA 1 1
5 6833 1 1 27 ALA HB1 H 6.978 -0.910 8.972 1.00 . A A . 18 ALA HB1 1 1
5 6834 1 1 27 ALA HB2 H 6.482 -2.396 9.816 1.00 . A A . 18 ALA HB2 1 1
5 6835 1 1 27 ALA HB3 H 6.146 -2.205 8.078 1.00 . A A . 18 ALA HB3 1 1
5 6836 1 1 27 ALA N N 3.799 -1.996 9.093 1.00 . A A . 18 ALA N 1 1
5 6837 1 1 27 ALA O O 4.473 1.312 9.151 1.00 . A A . 18 ALA O 1 1
5 6838 1 1 28 ALA C C 3.093 1.970 6.840 1.00 . A A . 19 ALA C 1 1
5 6839 1 1 28 ALA CA C 4.340 1.213 6.376 1.00 . A A . 19 ALA CA 1 1
5 6840 1 1 28 ALA CB C 4.220 0.722 4.932 1.00 . A A . 19 ALA CB 1 1
5 6841 1 1 28 ALA H H 4.686 -0.798 6.793 1.00 . A A . 19 ALA H 1 1
5 6842 1 1 28 ALA HA H 5.204 1.873 6.451 1.00 . A A . 19 ALA HA 1 1
5 6843 1 1 28 ALA HB1 H 4.179 1.578 4.259 1.00 . A A . 19 ALA HB1 1 1
5 6844 1 1 28 ALA HB2 H 5.085 0.106 4.685 1.00 . A A . 19 ALA HB2 1 1
5 6845 1 1 28 ALA HB3 H 3.311 0.130 4.824 1.00 . A A . 19 ALA HB3 1 1
5 6846 1 1 28 ALA N N 4.570 0.080 7.256 1.00 . A A . 19 ALA N 1 1
5 6847 1 1 28 ALA O O 3.016 3.189 6.702 1.00 . A A . 19 ALA O 1 1
5 6848 1 1 29 LEU C C 1.200 2.644 9.105 1.00 . A A . 20 LEU C 1 1
5 6849 1 1 29 LEU CA C 0.909 1.797 7.864 1.00 . A A . 20 LEU CA 1 1
5 6850 1 1 29 LEU CB C -0.141 0.709 8.095 1.00 . A A . 20 LEU CB 1 1
5 6851 1 1 29 LEU CD1 C -2.628 0.358 8.329 1.00 . A A . 20 LEU CD1 1 1
5 6852 1 1 29 LEU CD2 C -1.243 1.050 10.338 1.00 . A A . 20 LEU CD2 1 1
5 6853 1 1 29 LEU CG C -1.415 1.149 8.821 1.00 . A A . 20 LEU CG 1 1
5 6854 1 1 29 LEU H H 2.219 0.222 7.488 1.00 . A A . 20 LEU H 1 1
5 6855 1 1 29 LEU HA H 0.528 2.452 7.081 1.00 . A A . 20 LEU HA 1 1
5 6856 1 1 29 LEU HB2 H -0.424 0.293 7.128 1.00 . A A . 20 LEU HB2 1 1
5 6857 1 1 29 LEU HB3 H 0.319 -0.097 8.667 1.00 . A A . 20 LEU HB3 1 1
5 6858 1 1 29 LEU HD11 H -2.531 0.173 7.259 1.00 . A A . 20 LEU HD11 1 1
5 6859 1 1 29 LEU HD12 H -2.680 -0.593 8.858 1.00 . A A . 20 LEU HD12 1 1
5 6860 1 1 29 LEU HD13 H -3.536 0.930 8.518 1.00 . A A . 20 LEU HD13 1 1
5 6861 1 1 29 LEU HD21 H -1.270 0.003 10.639 1.00 . A A . 20 LEU HD21 1 1
5 6862 1 1 29 LEU HD22 H -0.286 1.486 10.625 1.00 . A A . 20 LEU HD22 1 1
5 6863 1 1 29 LEU HD23 H -2.050 1.592 10.831 1.00 . A A . 20 LEU HD23 1 1
5 6864 1 1 29 LEU HG H -1.597 2.198 8.585 1.00 . A A . 20 LEU HG 1 1
5 6865 1 1 29 LEU N N 2.148 1.214 7.380 1.00 . A A . 20 LEU N 1 1
5 6866 1 1 29 LEU O O 0.789 3.801 9.182 1.00 . A A . 20 LEU O 1 1
5 6867 1 1 30 VAL C C 2.883 4.075 10.945 1.00 . A A . 21 VAL C 1 1
5 6868 1 1 30 VAL CA C 2.259 2.719 11.278 1.00 . A A . 21 VAL CA 1 1
5 6869 1 1 30 VAL CB C 3.173 1.832 12.126 1.00 . A A . 21 VAL CB 1 1
5 6870 1 1 30 VAL CG1 C 3.931 2.661 13.165 1.00 . A A . 21 VAL CG1 1 1
5 6871 1 1 30 VAL CG2 C 2.380 0.707 12.794 1.00 . A A . 21 VAL CG2 1 1
5 6872 1 1 30 VAL H H 2.238 1.094 9.975 1.00 . A A . 21 VAL H 1 1
5 6873 1 1 30 VAL HA H 1.337 2.884 11.836 1.00 . A A . 21 VAL HA 1 1
5 6874 1 1 30 VAL HB H 3.907 1.375 11.462 1.00 . A A . 21 VAL HB 1 1
5 6875 1 1 30 VAL HG11 H 4.583 3.372 12.658 1.00 . A A . 21 VAL HG11 1 1
5 6876 1 1 30 VAL HG12 H 3.219 3.201 13.789 1.00 . A A . 21 VAL HG12 1 1
5 6877 1 1 30 VAL HG13 H 4.532 1.999 13.790 1.00 . A A . 21 VAL HG13 1 1
5 6878 1 1 30 VAL HG21 H 2.381 -0.171 12.149 1.00 . A A . 21 VAL HG21 1 1
5 6879 1 1 30 VAL HG22 H 2.841 0.456 13.750 1.00 . A A . 21 VAL HG22 1 1
5 6880 1 1 30 VAL HG23 H 1.354 1.035 12.960 1.00 . A A . 21 VAL HG23 1 1
5 6881 1 1 30 VAL N N 1.908 2.035 10.045 1.00 . A A . 21 VAL N 1 1
5 6882 1 1 30 VAL O O 2.384 5.114 11.374 1.00 . A A . 21 VAL O 1 1
5 6883 1 1 31 ALA C C 3.704 6.137 9.010 1.00 . A A . 22 ALA C 1 1
5 6884 1 1 31 ALA CA C 4.663 5.232 9.786 1.00 . A A . 22 ALA CA 1 1
5 6885 1 1 31 ALA CB C 5.905 4.863 8.972 1.00 . A A . 22 ALA CB 1 1
5 6886 1 1 31 ALA H H 4.365 3.171 9.838 1.00 . A A . 22 ALA H 1 1
5 6887 1 1 31 ALA HA H 4.979 5.746 10.695 1.00 . A A . 22 ALA HA 1 1
5 6888 1 1 31 ALA HB1 H 6.097 5.639 8.230 1.00 . A A . 22 ALA HB1 1 1
5 6889 1 1 31 ALA HB2 H 6.764 4.777 9.638 1.00 . A A . 22 ALA HB2 1 1
5 6890 1 1 31 ALA HB3 H 5.739 3.912 8.468 1.00 . A A . 22 ALA HB3 1 1
5 6891 1 1 31 ALA N N 3.966 4.021 10.183 1.00 . A A . 22 ALA N 1 1
5 6892 1 1 31 ALA O O 3.601 7.329 9.297 1.00 . A A . 22 ALA O 1 1
5 6893 1 1 32 SER C C 1.139 7.086 8.114 1.00 . A A . 23 SER C 1 1
5 6894 1 1 32 SER CA C 2.081 6.273 7.223 1.00 . A A . 23 SER CA 1 1
5 6895 1 1 32 SER CB C 1.279 5.330 6.324 1.00 . A A . 23 SER CB 1 1
5 6896 1 1 32 SER H H 3.117 4.567 7.816 1.00 . A A . 23 SER H 1 1
5 6897 1 1 32 SER HA H 2.688 6.934 6.604 1.00 . A A . 23 SER HA 1 1
5 6898 1 1 32 SER HB2 H 1.174 4.363 6.816 1.00 . A A . 23 SER HB2 1 1
5 6899 1 1 32 SER HB3 H 0.273 5.728 6.186 1.00 . A A . 23 SER HB3 1 1
5 6900 1 1 32 SER HG H 2.444 4.313 5.054 1.00 . A A . 23 SER HG 1 1
5 6901 1 1 32 SER N N 3.027 5.536 8.043 1.00 . A A . 23 SER N 1 1
5 6902 1 1 32 SER O O 1.316 8.293 8.272 1.00 . A A . 23 SER O 1 1
5 6903 1 1 32 SER OG O 1.896 5.150 5.053 1.00 . A A . 23 SER OG 1 1
5 6904 1 1 33 GLY C C -0.121 7.962 10.543 1.00 . A A . 24 GLY C 1 1
5 6905 1 1 33 GLY CA C -0.812 7.034 9.543 1.00 . A A . 24 GLY CA 1 1
5 6906 1 1 33 GLY H H 0.021 5.410 8.538 1.00 . A A . 24 GLY H 1 1
5 6907 1 1 33 GLY HA2 H -1.523 7.603 8.944 1.00 . A A . 24 GLY HA2 1 1
5 6908 1 1 33 GLY HA3 H -1.382 6.275 10.079 1.00 . A A . 24 GLY HA3 1 1
5 6909 1 1 33 GLY N N 0.158 6.392 8.672 1.00 . A A . 24 GLY N 1 1
5 6910 1 1 33 GLY O O -0.688 8.975 10.950 1.00 . A A . 24 GLY O 1 1
5 6911 1 1 34 GLY C C 2.053 9.805 11.354 1.00 . A A . 25 GLY C 1 1
5 6912 1 1 34 GLY CA C 1.870 8.371 11.855 1.00 . A A . 25 GLY CA 1 1
5 6913 1 1 34 GLY H H 1.550 6.760 10.574 1.00 . A A . 25 GLY H 1 1
5 6914 1 1 34 GLY HA2 H 1.368 8.381 12.822 1.00 . A A . 25 GLY HA2 1 1
5 6915 1 1 34 GLY HA3 H 2.845 7.908 12.006 1.00 . A A . 25 GLY HA3 1 1
5 6916 1 1 34 GLY N N 1.095 7.585 10.910 1.00 . A A . 25 GLY N 1 1
5 6917 1 1 34 GLY O O 1.378 10.721 11.822 1.00 . A A . 25 GLY O 1 1
5 6918 1 1 35 ILE C C 2.012 11.766 9.095 1.00 . A A . 26 ILE C 1 1
5 6919 1 1 35 ILE CA C 3.250 11.263 9.841 1.00 . A A . 26 ILE CA 1 1
5 6920 1 1 35 ILE CB C 4.511 11.212 8.975 1.00 . A A . 26 ILE CB 1 1
5 6921 1 1 35 ILE CD1 C 6.852 10.277 8.928 1.00 . A A . 26 ILE CD1 1 1
5 6922 1 1 35 ILE CG1 C 5.735 10.835 9.812 1.00 . A A . 26 ILE CG1 1 1
5 6923 1 1 35 ILE CG2 C 4.714 12.528 8.223 1.00 . A A . 26 ILE CG2 1 1
5 6924 1 1 35 ILE H H 3.515 9.206 10.035 1.00 . A A . 26 ILE H 1 1
5 6925 1 1 35 ILE HA H 3.455 11.942 10.668 1.00 . A A . 26 ILE HA 1 1
5 6926 1 1 35 ILE HB H 4.380 10.430 8.227 1.00 . A A . 26 ILE HB 1 1
5 6927 1 1 35 ILE HD11 H 7.814 10.656 9.275 1.00 . A A . 26 ILE HD11 1 1
5 6928 1 1 35 ILE HD12 H 6.850 9.188 8.983 1.00 . A A . 26 ILE HD12 1 1
5 6929 1 1 35 ILE HD13 H 6.690 10.589 7.896 1.00 . A A . 26 ILE HD13 1 1
5 6930 1 1 35 ILE HG12 H 6.096 11.711 10.350 1.00 . A A . 26 ILE HG12 1 1
5 6931 1 1 35 ILE HG13 H 5.454 10.094 10.561 1.00 . A A . 26 ILE HG13 1 1
5 6932 1 1 35 ILE HG21 H 5.452 12.386 7.434 1.00 . A A . 26 ILE HG21 1 1
5 6933 1 1 35 ILE HG22 H 3.768 12.845 7.783 1.00 . A A . 26 ILE HG22 1 1
5 6934 1 1 35 ILE HG23 H 5.066 13.292 8.916 1.00 . A A . 26 ILE HG23 1 1
5 6935 1 1 35 ILE N N 2.970 9.956 10.410 1.00 . A A . 26 ILE N 1 1
5 6936 1 1 35 ILE O O 1.548 12.879 9.336 1.00 . A A . 26 ILE O 1 1
5 6937 1 1 36 ILE C C -0.786 11.702 8.363 1.00 . A A . 27 ILE C 1 1
5 6938 1 1 36 ILE CA C 0.339 11.266 7.421 1.00 . A A . 27 ILE CA 1 1
5 6939 1 1 36 ILE CB C -0.046 10.111 6.496 1.00 . A A . 27 ILE CB 1 1
5 6940 1 1 36 ILE CD1 C 1.229 10.791 4.429 1.00 . A A . 27 ILE CD1 1 1
5 6941 1 1 36 ILE CG1 C 1.104 9.758 5.551 1.00 . A A . 27 ILE CG1 1 1
5 6942 1 1 36 ILE CG2 C -1.337 10.424 5.736 1.00 . A A . 27 ILE CG2 1 1
5 6943 1 1 36 ILE H H 1.898 10.018 8.014 1.00 . A A . 27 ILE H 1 1
5 6944 1 1 36 ILE HA H 0.606 12.112 6.787 1.00 . A A . 27 ILE HA 1 1
5 6945 1 1 36 ILE HB H -0.239 9.231 7.110 1.00 . A A . 27 ILE HB 1 1
5 6946 1 1 36 ILE HD11 H 0.747 11.719 4.735 1.00 . A A . 27 ILE HD11 1 1
5 6947 1 1 36 ILE HD12 H 2.283 10.979 4.224 1.00 . A A . 27 ILE HD12 1 1
5 6948 1 1 36 ILE HD13 H 0.746 10.410 3.529 1.00 . A A . 27 ILE HD13 1 1
5 6949 1 1 36 ILE HG12 H 2.038 9.710 6.111 1.00 . A A . 27 ILE HG12 1 1
5 6950 1 1 36 ILE HG13 H 0.938 8.769 5.123 1.00 . A A . 27 ILE HG13 1 1
5 6951 1 1 36 ILE HG21 H -2.134 10.641 6.447 1.00 . A A . 27 ILE HG21 1 1
5 6952 1 1 36 ILE HG22 H -1.179 11.289 5.092 1.00 . A A . 27 ILE HG22 1 1
5 6953 1 1 36 ILE HG23 H -1.617 9.564 5.127 1.00 . A A . 27 ILE HG23 1 1
5 6954 1 1 36 ILE N N 1.514 10.921 8.204 1.00 . A A . 27 ILE N 1 1
5 6955 1 1 36 ILE O O -1.687 12.436 7.961 1.00 . A A . 27 ILE O 1 1
5 6956 1 1 37 GLY C C -1.469 12.969 11.155 1.00 . A A . 28 GLY C 1 1
5 6957 1 1 37 GLY CA C -1.695 11.561 10.599 1.00 . A A . 28 GLY CA 1 1
5 6958 1 1 37 GLY H H 0.040 10.633 9.916 1.00 . A A . 28 GLY H 1 1
5 6959 1 1 37 GLY HA2 H -2.691 11.496 10.161 1.00 . A A . 28 GLY HA2 1 1
5 6960 1 1 37 GLY HA3 H -1.656 10.835 11.411 1.00 . A A . 28 GLY HA3 1 1
5 6961 1 1 37 GLY N N -0.696 11.230 9.598 1.00 . A A . 28 GLY N 1 1
5 6962 1 1 37 GLY O O -2.161 13.910 10.772 1.00 . A A . 28 GLY O 1 1
5 6963 1 1 38 TYR C C -0.042 15.443 11.605 1.00 . A A . 29 TYR C 1 1
5 6964 1 1 38 TYR CA C -0.169 14.344 12.662 1.00 . A A . 29 TYR CA 1 1
5 6965 1 1 38 TYR CB C 1.186 14.150 13.344 1.00 . A A . 29 TYR CB 1 1
5 6966 1 1 38 TYR CD1 C 0.344 13.175 15.512 1.00 . A A . 29 TYR CD1 1 1
5 6967 1 1 38 TYR CD2 C 1.823 15.050 15.612 1.00 . A A . 29 TYR CD2 1 1
5 6968 1 1 38 TYR CE1 C 0.277 13.151 16.950 1.00 . A A . 29 TYR CE1 1 1
5 6969 1 1 38 TYR CE2 C 1.756 15.026 17.050 1.00 . A A . 29 TYR CE2 1 1
5 6970 1 1 38 TYR CG C 1.115 14.124 14.872 1.00 . A A . 29 TYR CG 1 1
5 6971 1 1 38 TYR CZ C 0.987 14.078 17.648 1.00 . A A . 29 TYR CZ 1 1
5 6972 1 1 38 TYR H H 0.063 12.297 12.355 1.00 . A A . 29 TYR H 1 1
5 6973 1 1 38 TYR HA H -0.974 14.603 13.349 1.00 . A A . 29 TYR HA 1 1
5 6974 1 1 38 TYR HB2 H 1.627 13.216 12.996 1.00 . A A . 29 TYR HB2 1 1
5 6975 1 1 38 TYR HB3 H 1.856 14.952 13.035 1.00 . A A . 29 TYR HB3 1 1
5 6976 1 1 38 TYR HD1 H -0.215 12.443 14.928 1.00 . A A . 29 TYR HD1 1 1
5 6977 1 1 38 TYR HD2 H 2.432 15.800 15.107 1.00 . A A . 29 TYR HD2 1 1
5 6978 1 1 38 TYR HE1 H -0.328 12.406 17.467 1.00 . A A . 29 TYR HE1 1 1
5 6979 1 1 38 TYR HE2 H 2.310 15.752 17.646 1.00 . A A . 29 TYR HE2 1 1
5 6980 1 1 38 TYR HH H 1.492 14.784 19.387 1.00 . A A . 29 TYR HH 1 1
5 6981 1 1 38 TYR N N -0.496 13.068 12.049 1.00 . A A . 29 TYR N 1 1
5 6982 1 1 38 TYR O O -0.485 16.570 11.819 1.00 . A A . 29 TYR O 1 1
5 6983 1 1 38 TYR OH O 0.924 14.055 19.006 1.00 . A A . 29 TYR OH 1 1
5 6984 1 1 39 VAL C C -0.512 16.068 8.544 1.00 . A A . 30 VAL C 1 1
5 6985 1 1 39 VAL CA C 0.758 16.016 9.395 1.00 . A A . 30 VAL CA 1 1
5 6986 1 1 39 VAL CB C 2.002 15.636 8.589 1.00 . A A . 30 VAL CB 1 1
5 6987 1 1 39 VAL CG1 C 2.276 16.663 7.488 1.00 . A A . 30 VAL CG1 1 1
5 6988 1 1 39 VAL CG2 C 3.218 15.474 9.503 1.00 . A A . 30 VAL CG2 1 1
5 6989 1 1 39 VAL H H 0.924 14.157 10.320 1.00 . A A . 30 VAL H 1 1
5 6990 1 1 39 VAL HA H 0.927 16.999 9.834 1.00 . A A . 30 VAL HA 1 1
5 6991 1 1 39 VAL HB H 1.812 14.675 8.112 1.00 . A A . 30 VAL HB 1 1
5 6992 1 1 39 VAL HG11 H 3.309 17.005 7.560 1.00 . A A . 30 VAL HG11 1 1
5 6993 1 1 39 VAL HG12 H 2.113 16.202 6.514 1.00 . A A . 30 VAL HG12 1 1
5 6994 1 1 39 VAL HG13 H 1.603 17.511 7.607 1.00 . A A . 30 VAL HG13 1 1
5 6995 1 1 39 VAL HG21 H 3.434 16.424 9.993 1.00 . A A . 30 VAL HG21 1 1
5 6996 1 1 39 VAL HG22 H 3.007 14.716 10.258 1.00 . A A . 30 VAL HG22 1 1
5 6997 1 1 39 VAL HG23 H 4.080 15.167 8.910 1.00 . A A . 30 VAL HG23 1 1
5 6998 1 1 39 VAL N N 0.566 15.076 10.486 1.00 . A A . 30 VAL N 1 1
5 6999 1 1 39 VAL O O -0.805 17.088 7.921 1.00 . A A . 30 VAL O 1 1
5 7000 1 1 40 LYS C C -2.146 14.378 6.364 1.00 . A A . 31 LYS C 1 1
5 7001 1 1 40 LYS CA C -2.465 14.863 7.779 1.00 . A A . 31 LYS CA 1 1
5 7002 1 1 40 LYS CB C -3.222 16.192 7.818 1.00 . A A . 31 LYS CB 1 1
5 7003 1 1 40 LYS CD C -5.477 17.291 8.072 1.00 . A A . 31 LYS CD 1 1
5 7004 1 1 40 LYS CE C -6.912 17.073 8.555 1.00 . A A . 31 LYS CE 1 1
5 7005 1 1 40 LYS CG C -4.727 15.962 7.963 1.00 . A A . 31 LYS CG 1 1
5 7006 1 1 40 LYS H H -0.988 14.131 9.053 1.00 . A A . 31 LYS H 1 1
5 7007 1 1 40 LYS HA H -3.096 14.119 8.266 1.00 . A A . 31 LYS HA 1 1
5 7008 1 1 40 LYS HB2 H -2.861 16.797 8.650 1.00 . A A . 31 LYS HB2 1 1
5 7009 1 1 40 LYS HB3 H -3.022 16.755 6.906 1.00 . A A . 31 LYS HB3 1 1
5 7010 1 1 40 LYS HD2 H -4.954 17.952 8.762 1.00 . A A . 31 LYS HD2 1 1
5 7011 1 1 40 LYS HD3 H -5.488 17.787 7.102 1.00 . A A . 31 LYS HD3 1 1
5 7012 1 1 40 LYS HE2 H -7.607 17.597 7.899 1.00 . A A . 31 LYS HE2 1 1
5 7013 1 1 40 LYS HE3 H -7.163 16.013 8.503 1.00 . A A . 31 LYS HE3 1 1
5 7014 1 1 40 LYS HG2 H -5.097 15.401 7.104 1.00 . A A . 31 LYS HG2 1 1
5 7015 1 1 40 LYS HG3 H -4.923 15.356 8.848 1.00 . A A . 31 LYS HG3 1 1
5 7016 1 1 40 LYS HZ1 H -7.635 18.399 9.991 1.00 . A A . 31 LYS HZ1 1 1
5 7017 1 1 40 LYS HZ2 H -7.521 16.870 10.538 1.00 . A A . 31 LYS HZ2 1 1
5 7018 1 1 40 LYS HZ3 H -6.165 17.759 10.317 1.00 . A A . 31 LYS HZ3 1 1
5 7019 1 1 40 LYS N N -1.233 14.956 8.544 1.00 . A A . 31 LYS N 1 1
5 7020 1 1 40 LYS NZ N -7.071 17.558 9.944 1.00 . A A . 31 LYS NZ 1 1
5 7021 1 1 40 LYS O O -2.601 13.312 5.952 1.00 . A A . 31 LYS O 1 1
5 7022 1 1 41 ALA C C -0.568 16.126 3.561 1.00 . A A . 32 ALA C 1 1
5 7023 1 1 41 ALA CA C -0.982 14.850 4.297 1.00 . A A . 32 ALA CA 1 1
5 7024 1 1 41 ALA CB C -2.137 14.125 3.603 1.00 . A A . 32 ALA CB 1 1
5 7025 1 1 41 ALA H H -1.001 16.049 6.000 1.00 . A A . 32 ALA H 1 1
5 7026 1 1 41 ALA HA H -0.126 14.177 4.350 1.00 . A A . 32 ALA HA 1 1
5 7027 1 1 41 ALA HB1 H -2.153 14.395 2.547 1.00 . A A . 32 ALA HB1 1 1
5 7028 1 1 41 ALA HB2 H -2.001 13.048 3.701 1.00 . A A . 32 ALA HB2 1 1
5 7029 1 1 41 ALA HB3 H -3.079 14.416 4.067 1.00 . A A . 32 ALA HB3 1 1
5 7030 1 1 41 ALA N N -1.367 15.184 5.658 1.00 . A A . 32 ALA N 1 1
5 7031 1 1 41 ALA O O -0.962 16.342 2.417 1.00 . A A . 32 ALA O 1 1
5 7032 1 1 42 GLY C C 2.221 18.208 3.590 1.00 . A A . 33 GLY C 1 1
5 7033 1 1 42 GLY CA C 0.694 18.187 3.675 1.00 . A A . 33 GLY CA 1 1
5 7034 1 1 42 GLY H H 0.538 16.755 5.180 1.00 . A A . 33 GLY H 1 1
5 7035 1 1 42 GLY HA2 H 0.268 18.317 2.680 1.00 . A A . 33 GLY HA2 1 1
5 7036 1 1 42 GLY HA3 H 0.348 19.023 4.282 1.00 . A A . 33 GLY HA3 1 1
5 7037 1 1 42 GLY N N 0.222 16.938 4.249 1.00 . A A . 33 GLY N 1 1
5 7038 1 1 42 GLY O O 2.852 19.206 3.936 1.00 . A A . 33 GLY O 1 1
5 7039 1 1 43 SER C C 4.650 17.447 1.602 1.00 . A A . 34 SER C 1 1
5 7040 1 1 43 SER CA C 4.213 16.975 2.990 1.00 . A A . 34 SER CA 1 1
5 7041 1 1 43 SER CB C 4.670 15.534 3.228 1.00 . A A . 34 SER CB 1 1
5 7042 1 1 43 SER H H 2.252 16.289 2.846 1.00 . A A . 34 SER H 1 1
5 7043 1 1 43 SER HA H 4.631 17.620 3.763 1.00 . A A . 34 SER HA 1 1
5 7044 1 1 43 SER HB2 H 4.078 15.094 4.031 1.00 . A A . 34 SER HB2 1 1
5 7045 1 1 43 SER HB3 H 4.482 14.941 2.332 1.00 . A A . 34 SER HB3 1 1
5 7046 1 1 43 SER HG H 6.183 14.847 4.343 1.00 . A A . 34 SER HG 1 1
5 7047 1 1 43 SER N N 2.772 17.096 3.126 1.00 . A A . 34 SER N 1 1
5 7048 1 1 43 SER O O 4.152 18.453 1.100 1.00 . A A . 34 SER O 1 1
5 7049 1 1 43 SER OG O 6.052 15.460 3.564 1.00 . A A . 34 SER OG 1 1
5 7050 1 1 44 VAL C C 7.292 16.141 -0.612 1.00 . A A . 35 VAL C 1 1
5 7051 1 1 44 VAL CA C 6.086 17.029 -0.299 1.00 . A A . 35 VAL CA 1 1
5 7052 1 1 44 VAL CB C 6.406 18.523 -0.378 1.00 . A A . 35 VAL CB 1 1
5 7053 1 1 44 VAL CG1 C 7.742 18.760 -1.085 1.00 . A A . 35 VAL CG1 1 1
5 7054 1 1 44 VAL CG2 C 5.276 19.290 -1.068 1.00 . A A . 35 VAL CG2 1 1
5 7055 1 1 44 VAL H H 5.976 15.882 1.437 1.00 . A A . 35 VAL H 1 1
5 7056 1 1 44 VAL HA H 5.296 16.814 -1.019 1.00 . A A . 35 VAL HA 1 1
5 7057 1 1 44 VAL HB H 6.494 18.901 0.641 1.00 . A A . 35 VAL HB 1 1
5 7058 1 1 44 VAL HG11 H 8.540 18.270 -0.527 1.00 . A A . 35 VAL HG11 1 1
5 7059 1 1 44 VAL HG12 H 7.697 18.350 -2.093 1.00 . A A . 35 VAL HG12 1 1
5 7060 1 1 44 VAL HG13 H 7.940 19.831 -1.136 1.00 . A A . 35 VAL HG13 1 1
5 7061 1 1 44 VAL HG21 H 5.675 19.829 -1.927 1.00 . A A . 35 VAL HG21 1 1
5 7062 1 1 44 VAL HG22 H 4.512 18.588 -1.402 1.00 . A A . 35 VAL HG22 1 1
5 7063 1 1 44 VAL HG23 H 4.837 19.999 -0.366 1.00 . A A . 35 VAL HG23 1 1
5 7064 1 1 44 VAL N N 5.576 16.699 1.021 1.00 . A A . 35 VAL N 1 1
5 7065 1 1 44 VAL O O 7.325 15.474 -1.644 1.00 . A A . 35 VAL O 1 1
5 7066 1 1 45 PRO C C 9.209 13.889 0.433 1.00 . A A . 36 PRO C 1 1
5 7067 1 1 45 PRO CA C 9.485 15.369 0.158 1.00 . A A . 36 PRO CA 1 1
5 7068 1 1 45 PRO CB C 10.491 15.975 1.122 1.00 . A A . 36 PRO CB 1 1
5 7069 1 1 45 PRO CD C 8.274 16.941 1.558 1.00 . A A . 36 PRO CD 1 1
5 7070 1 1 45 PRO CG C 9.677 16.781 2.121 1.00 . A A . 36 PRO CG 1 1
5 7071 1 1 45 PRO HA H 9.804 15.415 -0.789 1.00 . A A . 36 PRO HA 1 1
5 7072 1 1 45 PRO HB2 H 11.067 15.198 1.624 1.00 . A A . 36 PRO HB2 1 1
5 7073 1 1 45 PRO HB3 H 11.203 16.610 0.595 1.00 . A A . 36 PRO HB3 1 1
5 7074 1 1 45 PRO HD2 H 7.523 16.572 2.257 1.00 . A A . 36 PRO HD2 1 1
5 7075 1 1 45 PRO HD3 H 8.042 17.989 1.366 1.00 . A A . 36 PRO HD3 1 1
5 7076 1 1 45 PRO HG2 H 9.646 16.275 3.086 1.00 . A A . 36 PRO HG2 1 1
5 7077 1 1 45 PRO HG3 H 10.135 17.756 2.288 1.00 . A A . 36 PRO HG3 1 1
5 7078 1 1 45 PRO N N 8.279 16.163 0.323 1.00 . A A . 36 PRO N 1 1
5 7079 1 1 45 PRO O O 9.608 13.024 -0.345 1.00 . A A . 36 PRO O 1 1
5 7080 1 1 46 SER C C 7.330 11.629 0.851 1.00 . A A . 37 SER C 1 1
5 7081 1 1 46 SER CA C 8.194 12.284 1.931 1.00 . A A . 37 SER CA 1 1
5 7082 1 1 46 SER CB C 7.468 12.258 3.278 1.00 . A A . 37 SER CB 1 1
5 7083 1 1 46 SER H H 8.207 14.354 2.171 1.00 . A A . 37 SER H 1 1
5 7084 1 1 46 SER HA H 9.149 11.767 2.023 1.00 . A A . 37 SER HA 1 1
5 7085 1 1 46 SER HB2 H 6.843 13.146 3.370 1.00 . A A . 37 SER HB2 1 1
5 7086 1 1 46 SER HB3 H 6.804 11.395 3.315 1.00 . A A . 37 SER HB3 1 1
5 7087 1 1 46 SER HG H 9.244 11.798 4.079 1.00 . A A . 37 SER HG 1 1
5 7088 1 1 46 SER N N 8.528 13.644 1.543 1.00 . A A . 37 SER N 1 1
5 7089 1 1 46 SER O O 7.665 10.557 0.350 1.00 . A A . 37 SER O 1 1
5 7090 1 1 46 SER OG O 8.378 12.203 4.373 1.00 . A A . 37 SER OG 1 1
5 7091 1 1 47 LEU C C 6.101 11.507 -1.772 1.00 . A A . 38 LEU C 1 1
5 7092 1 1 47 LEU CA C 5.323 11.798 -0.487 1.00 . A A . 38 LEU CA 1 1
5 7093 1 1 47 LEU CB C 4.153 12.765 -0.682 1.00 . A A . 38 LEU CB 1 1
5 7094 1 1 47 LEU CD1 C 1.720 13.228 -0.206 1.00 . A A . 38 LEU CD1 1 1
5 7095 1 1 47 LEU CD2 C 2.376 11.395 -1.833 1.00 . A A . 38 LEU CD2 1 1
5 7096 1 1 47 LEU CG C 2.754 12.158 -0.561 1.00 . A A . 38 LEU CG 1 1
5 7097 1 1 47 LEU H H 5.971 13.173 0.937 1.00 . A A . 38 LEU H 1 1
5 7098 1 1 47 LEU HA H 4.908 10.861 -0.115 1.00 . A A . 38 LEU HA 1 1
5 7099 1 1 47 LEU HB2 H 4.244 13.566 0.051 1.00 . A A . 38 LEU HB2 1 1
5 7100 1 1 47 LEU HB3 H 4.246 13.222 -1.667 1.00 . A A . 38 LEU HB3 1 1
5 7101 1 1 47 LEU HD11 H 1.735 13.405 0.869 1.00 . A A . 38 LEU HD11 1 1
5 7102 1 1 47 LEU HD12 H 1.961 14.154 -0.730 1.00 . A A . 38 LEU HD12 1 1
5 7103 1 1 47 LEU HD13 H 0.729 12.889 -0.506 1.00 . A A . 38 LEU HD13 1 1
5 7104 1 1 47 LEU HD21 H 3.280 11.035 -2.323 1.00 . A A . 38 LEU HD21 1 1
5 7105 1 1 47 LEU HD22 H 1.741 10.548 -1.573 1.00 . A A . 38 LEU HD22 1 1
5 7106 1 1 47 LEU HD23 H 1.836 12.060 -2.508 1.00 . A A . 38 LEU HD23 1 1
5 7107 1 1 47 LEU HG H 2.764 11.436 0.256 1.00 . A A . 38 LEU HG 1 1
5 7108 1 1 47 LEU N N 6.236 12.301 0.524 1.00 . A A . 38 LEU N 1 1
5 7109 1 1 47 LEU O O 5.997 10.417 -2.332 1.00 . A A . 38 LEU O 1 1
5 7110 1 1 48 ALA C C 8.604 11.173 -3.263 1.00 . A A . 39 ALA C 1 1
5 7111 1 1 48 ALA CA C 7.659 12.367 -3.410 1.00 . A A . 39 ALA CA 1 1
5 7112 1 1 48 ALA CB C 8.408 13.674 -3.677 1.00 . A A . 39 ALA CB 1 1
5 7113 1 1 48 ALA H H 6.943 13.386 -1.740 1.00 . A A . 39 ALA H 1 1
5 7114 1 1 48 ALA HA H 6.976 12.179 -4.238 1.00 . A A . 39 ALA HA 1 1
5 7115 1 1 48 ALA HB1 H 7.711 14.510 -3.622 1.00 . A A . 39 ALA HB1 1 1
5 7116 1 1 48 ALA HB2 H 9.191 13.803 -2.929 1.00 . A A . 39 ALA HB2 1 1
5 7117 1 1 48 ALA HB3 H 8.856 13.640 -4.670 1.00 . A A . 39 ALA HB3 1 1
5 7118 1 1 48 ALA N N 6.864 12.502 -2.202 1.00 . A A . 39 ALA N 1 1
5 7119 1 1 48 ALA O O 8.961 10.533 -4.251 1.00 . A A . 39 ALA O 1 1
5 7120 1 1 49 ALA C C 9.120 8.483 -1.882 1.00 . A A . 40 ALA C 1 1
5 7121 1 1 49 ALA CA C 9.880 9.803 -1.731 1.00 . A A . 40 ALA CA 1 1
5 7122 1 1 49 ALA CB C 10.472 9.978 -0.332 1.00 . A A . 40 ALA CB 1 1
5 7123 1 1 49 ALA H H 8.689 11.434 -1.223 1.00 . A A . 40 ALA H 1 1
5 7124 1 1 49 ALA HA H 10.689 9.832 -2.461 1.00 . A A . 40 ALA HA 1 1
5 7125 1 1 49 ALA HB1 H 10.096 9.192 0.323 1.00 . A A . 40 ALA HB1 1 1
5 7126 1 1 49 ALA HB2 H 11.559 9.916 -0.387 1.00 . A A . 40 ALA HB2 1 1
5 7127 1 1 49 ALA HB3 H 10.183 10.951 0.065 1.00 . A A . 40 ALA HB3 1 1
5 7128 1 1 49 ALA N N 8.983 10.909 -2.021 1.00 . A A . 40 ALA N 1 1
5 7129 1 1 49 ALA O O 9.703 7.466 -2.255 1.00 . A A . 40 ALA O 1 1
5 7130 1 1 50 GLY C C 6.709 7.007 -3.142 1.00 . A A . 41 GLY C 1 1
5 7131 1 1 50 GLY CA C 6.985 7.364 -1.680 1.00 . A A . 41 GLY CA 1 1
5 7132 1 1 50 GLY H H 7.364 9.373 -1.280 1.00 . A A . 41 GLY H 1 1
5 7133 1 1 50 GLY HA2 H 7.468 6.524 -1.181 1.00 . A A . 41 GLY HA2 1 1
5 7134 1 1 50 GLY HA3 H 6.044 7.544 -1.162 1.00 . A A . 41 GLY HA3 1 1
5 7135 1 1 50 GLY N N 7.831 8.542 -1.583 1.00 . A A . 41 GLY N 1 1
5 7136 1 1 50 GLY O O 6.607 5.831 -3.488 1.00 . A A . 41 GLY O 1 1
5 7137 1 1 51 LEU C C 7.571 7.249 -6.043 1.00 . A A . 42 LEU C 1 1
5 7138 1 1 51 LEU CA C 6.333 7.852 -5.376 1.00 . A A . 42 LEU CA 1 1
5 7139 1 1 51 LEU CB C 5.867 9.162 -6.015 1.00 . A A . 42 LEU CB 1 1
5 7140 1 1 51 LEU CD1 C 4.993 8.116 -8.137 1.00 . A A . 42 LEU CD1 1 1
5 7141 1 1 51 LEU CD2 C 3.409 8.636 -6.224 1.00 . A A . 42 LEU CD2 1 1
5 7142 1 1 51 LEU CG C 4.677 9.055 -6.971 1.00 . A A . 42 LEU CG 1 1
5 7143 1 1 51 LEU H H 6.680 8.996 -3.670 1.00 . A A . 42 LEU H 1 1
5 7144 1 1 51 LEU HA H 5.512 7.141 -5.464 1.00 . A A . 42 LEU HA 1 1
5 7145 1 1 51 LEU HB2 H 5.606 9.859 -5.219 1.00 . A A . 42 LEU HB2 1 1
5 7146 1 1 51 LEU HB3 H 6.706 9.597 -6.558 1.00 . A A . 42 LEU HB3 1 1
5 7147 1 1 51 LEU HD11 H 5.956 8.384 -8.570 1.00 . A A . 42 LEU HD11 1 1
5 7148 1 1 51 LEU HD12 H 5.031 7.088 -7.775 1.00 . A A . 42 LEU HD12 1 1
5 7149 1 1 51 LEU HD13 H 4.215 8.204 -8.896 1.00 . A A . 42 LEU HD13 1 1
5 7150 1 1 51 LEU HD21 H 3.089 7.655 -6.574 1.00 . A A . 42 LEU HD21 1 1
5 7151 1 1 51 LEU HD22 H 3.616 8.591 -5.155 1.00 . A A . 42 LEU HD22 1 1
5 7152 1 1 51 LEU HD23 H 2.620 9.364 -6.411 1.00 . A A . 42 LEU HD23 1 1
5 7153 1 1 51 LEU HG H 4.490 10.042 -7.395 1.00 . A A . 42 LEU HG 1 1
5 7154 1 1 51 LEU N N 6.596 8.043 -3.960 1.00 . A A . 42 LEU N 1 1
5 7155 1 1 51 LEU O O 7.505 6.163 -6.616 1.00 . A A . 42 LEU O 1 1
5 7156 1 1 52 LEU C C 10.244 6.125 -6.025 1.00 . A A . 43 LEU C 1 1
5 7157 1 1 52 LEU CA C 9.923 7.532 -6.534 1.00 . A A . 43 LEU CA 1 1
5 7158 1 1 52 LEU CB C 11.034 8.549 -6.270 1.00 . A A . 43 LEU CB 1 1
5 7159 1 1 52 LEU CD1 C 12.338 8.135 -8.389 1.00 . A A . 43 LEU CD1 1 1
5 7160 1 1 52 LEU CD2 C 10.634 10.011 -8.286 1.00 . A A . 43 LEU CD2 1 1
5 7161 1 1 52 LEU CG C 11.664 9.190 -7.509 1.00 . A A . 43 LEU CG 1 1
5 7162 1 1 52 LEU H H 8.717 8.863 -5.479 1.00 . A A . 43 LEU H 1 1
5 7163 1 1 52 LEU HA H 9.779 7.484 -7.613 1.00 . A A . 43 LEU HA 1 1
5 7164 1 1 52 LEU HB2 H 10.631 9.343 -5.640 1.00 . A A . 43 LEU HB2 1 1
5 7165 1 1 52 LEU HB3 H 11.822 8.058 -5.699 1.00 . A A . 43 LEU HB3 1 1
5 7166 1 1 52 LEU HD11 H 13.145 8.598 -8.957 1.00 . A A . 43 LEU HD11 1 1
5 7167 1 1 52 LEU HD12 H 12.745 7.343 -7.760 1.00 . A A . 43 LEU HD12 1 1
5 7168 1 1 52 LEU HD13 H 11.605 7.713 -9.076 1.00 . A A . 43 LEU HD13 1 1
5 7169 1 1 52 LEU HD21 H 10.437 10.943 -7.755 1.00 . A A . 43 LEU HD21 1 1
5 7170 1 1 52 LEU HD22 H 11.022 10.235 -9.279 1.00 . A A . 43 LEU HD22 1 1
5 7171 1 1 52 LEU HD23 H 9.709 9.442 -8.376 1.00 . A A . 43 LEU HD23 1 1
5 7172 1 1 52 LEU HG H 12.442 9.878 -7.179 1.00 . A A . 43 LEU HG 1 1
5 7173 1 1 52 LEU N N 8.672 7.981 -5.947 1.00 . A A . 43 LEU N 1 1
5 7174 1 1 52 LEU O O 10.397 5.195 -6.815 1.00 . A A . 43 LEU O 1 1
5 7175 1 1 53 PHE C C 9.522 3.721 -4.348 1.00 . A A . 44 PHE C 1 1
5 7176 1 1 53 PHE CA C 10.636 4.736 -4.084 1.00 . A A . 44 PHE CA 1 1
5 7177 1 1 53 PHE CB C 10.735 4.986 -2.578 1.00 . A A . 44 PHE CB 1 1
5 7178 1 1 53 PHE CD1 C 12.806 3.774 -1.862 1.00 . A A . 44 PHE CD1 1 1
5 7179 1 1 53 PHE CD2 C 10.732 2.987 -1.070 1.00 . A A . 44 PHE CD2 1 1
5 7180 1 1 53 PHE CE1 C 13.471 2.742 -1.148 1.00 . A A . 44 PHE CE1 1 1
5 7181 1 1 53 PHE CE2 C 11.397 1.955 -0.355 1.00 . A A . 44 PHE CE2 1 1
5 7182 1 1 53 PHE CG C 11.451 3.874 -1.808 1.00 . A A . 44 PHE CG 1 1
5 7183 1 1 53 PHE CZ C 12.752 1.854 -0.410 1.00 . A A . 44 PHE CZ 1 1
5 7184 1 1 53 PHE H H 10.210 6.775 -4.072 1.00 . A A . 44 PHE H 1 1
5 7185 1 1 53 PHE HA H 11.566 4.373 -4.521 1.00 . A A . 44 PHE HA 1 1
5 7186 1 1 53 PHE HB2 H 11.259 5.926 -2.409 1.00 . A A . 44 PHE HB2 1 1
5 7187 1 1 53 PHE HB3 H 9.730 5.105 -2.173 1.00 . A A . 44 PHE HB3 1 1
5 7188 1 1 53 PHE HD1 H 13.382 4.485 -2.454 1.00 . A A . 44 PHE HD1 1 1
5 7189 1 1 53 PHE HD2 H 9.646 3.067 -1.026 1.00 . A A . 44 PHE HD2 1 1
5 7190 1 1 53 PHE HE1 H 14.557 2.662 -1.192 1.00 . A A . 44 PHE HE1 1 1
5 7191 1 1 53 PHE HE2 H 10.821 1.243 0.237 1.00 . A A . 44 PHE HE2 1 1
5 7192 1 1 53 PHE HZ H 13.263 1.062 0.139 1.00 . A A . 44 PHE HZ 1 1
5 7193 1 1 53 PHE N N 10.336 6.013 -4.707 1.00 . A A . 44 PHE N 1 1
5 7194 1 1 53 PHE O O 9.746 2.514 -4.276 1.00 . A A . 44 PHE O 1 1
5 7195 1 1 54 GLY C C 7.435 2.536 -6.162 1.00 . A A . 45 GLY C 1 1
5 7196 1 1 54 GLY CA C 7.194 3.404 -4.925 1.00 . A A . 45 GLY CA 1 1
5 7197 1 1 54 GLY H H 8.170 5.232 -4.706 1.00 . A A . 45 GLY H 1 1
5 7198 1 1 54 GLY HA2 H 6.991 2.768 -4.063 1.00 . A A . 45 GLY HA2 1 1
5 7199 1 1 54 GLY HA3 H 6.311 4.025 -5.078 1.00 . A A . 45 GLY HA3 1 1
5 7200 1 1 54 GLY N N 8.344 4.249 -4.649 1.00 . A A . 45 GLY N 1 1
5 7201 1 1 54 GLY O O 7.454 1.310 -6.070 1.00 . A A . 45 GLY O 1 1
5 7202 1 1 55 SER C C 9.159 1.719 -8.462 1.00 . A A . 46 SER C 1 1
5 7203 1 1 55 SER CA C 7.853 2.512 -8.544 1.00 . A A . 46 SER CA 1 1
5 7204 1 1 55 SER CB C 7.901 3.494 -9.717 1.00 . A A . 46 SER CB 1 1
5 7205 1 1 55 SER H H 7.597 4.205 -7.356 1.00 . A A . 46 SER H 1 1
5 7206 1 1 55 SER HA H 7.004 1.840 -8.668 1.00 . A A . 46 SER HA 1 1
5 7207 1 1 55 SER HB2 H 8.617 4.286 -9.498 1.00 . A A . 46 SER HB2 1 1
5 7208 1 1 55 SER HB3 H 8.260 2.977 -10.607 1.00 . A A . 46 SER HB3 1 1
5 7209 1 1 55 SER HG H 6.728 5.033 -10.227 1.00 . A A . 46 SER HG 1 1
5 7210 1 1 55 SER N N 7.614 3.207 -7.290 1.00 . A A . 46 SER N 1 1
5 7211 1 1 55 SER O O 9.213 0.561 -8.873 1.00 . A A . 46 SER O 1 1
5 7212 1 1 55 SER OG O 6.625 4.068 -9.984 1.00 . A A . 46 SER OG 1 1
5 7213 1 1 56 LEU C C 11.354 0.518 -6.881 1.00 . A A . 47 LEU C 1 1
5 7214 1 1 56 LEU CA C 11.481 1.745 -7.786 1.00 . A A . 47 LEU CA 1 1
5 7215 1 1 56 LEU CB C 12.518 2.761 -7.303 1.00 . A A . 47 LEU CB 1 1
5 7216 1 1 56 LEU CD1 C 13.745 4.324 -8.855 1.00 . A A . 47 LEU CD1 1 1
5 7217 1 1 56 LEU CD2 C 15.036 2.681 -7.417 1.00 . A A . 47 LEU CD2 1 1
5 7218 1 1 56 LEU CG C 13.746 2.943 -8.197 1.00 . A A . 47 LEU CG 1 1
5 7219 1 1 56 LEU H H 10.127 3.316 -7.596 1.00 . A A . 47 LEU H 1 1
5 7220 1 1 56 LEU HA H 11.793 1.413 -8.777 1.00 . A A . 47 LEU HA 1 1
5 7221 1 1 56 LEU HB2 H 12.027 3.727 -7.193 1.00 . A A . 47 LEU HB2 1 1
5 7222 1 1 56 LEU HB3 H 12.856 2.461 -6.311 1.00 . A A . 47 LEU HB3 1 1
5 7223 1 1 56 LEU HD11 H 14.557 4.382 -9.580 1.00 . A A . 47 LEU HD11 1 1
5 7224 1 1 56 LEU HD12 H 12.793 4.484 -9.362 1.00 . A A . 47 LEU HD12 1 1
5 7225 1 1 56 LEU HD13 H 13.884 5.090 -8.093 1.00 . A A . 47 LEU HD13 1 1
5 7226 1 1 56 LEU HD21 H 15.794 2.282 -8.091 1.00 . A A . 47 LEU HD21 1 1
5 7227 1 1 56 LEU HD22 H 15.393 3.614 -6.981 1.00 . A A . 47 LEU HD22 1 1
5 7228 1 1 56 LEU HD23 H 14.840 1.960 -6.623 1.00 . A A . 47 LEU HD23 1 1
5 7229 1 1 56 LEU HG H 13.699 2.205 -8.998 1.00 . A A . 47 LEU HG 1 1
5 7230 1 1 56 LEU N N 10.179 2.374 -7.928 1.00 . A A . 47 LEU N 1 1
5 7231 1 1 56 LEU O O 12.121 -0.435 -7.010 1.00 . A A . 47 LEU O 1 1
5 7232 1 1 57 ALA C C 9.473 -1.670 -5.805 1.00 . A A . 48 ALA C 1 1
5 7233 1 1 57 ALA CA C 10.142 -0.513 -5.060 1.00 . A A . 48 ALA CA 1 1
5 7234 1 1 57 ALA CB C 9.301 -0.013 -3.884 1.00 . A A . 48 ALA CB 1 1
5 7235 1 1 57 ALA H H 9.760 1.360 -5.888 1.00 . A A . 48 ALA H 1 1
5 7236 1 1 57 ALA HA H 11.110 -0.845 -4.683 1.00 . A A . 48 ALA HA 1 1
5 7237 1 1 57 ALA HB1 H 8.908 -0.866 -3.330 1.00 . A A . 48 ALA HB1 1 1
5 7238 1 1 57 ALA HB2 H 9.922 0.594 -3.225 1.00 . A A . 48 ALA HB2 1 1
5 7239 1 1 57 ALA HB3 H 8.473 0.589 -4.259 1.00 . A A . 48 ALA HB3 1 1
5 7240 1 1 57 ALA N N 10.379 0.581 -5.986 1.00 . A A . 48 ALA N 1 1
5 7241 1 1 57 ALA O O 10.121 -2.668 -6.119 1.00 . A A . 48 ALA O 1 1
5 7242 1 1 58 GLY C C 8.146 -2.964 -8.039 1.00 . A A . 49 GLY C 1 1
5 7243 1 1 58 GLY CA C 7.422 -2.516 -6.768 1.00 . A A . 49 GLY CA 1 1
5 7244 1 1 58 GLY H H 7.666 -0.685 -5.806 1.00 . A A . 49 GLY H 1 1
5 7245 1 1 58 GLY HA2 H 7.265 -3.374 -6.114 1.00 . A A . 49 GLY HA2 1 1
5 7246 1 1 58 GLY HA3 H 6.438 -2.125 -7.024 1.00 . A A . 49 GLY HA3 1 1
5 7247 1 1 58 GLY N N 8.186 -1.499 -6.066 1.00 . A A . 49 GLY N 1 1
5 7248 1 1 58 GLY O O 8.319 -4.160 -8.271 1.00 . A A . 49 GLY O 1 1
5 7249 1 1 59 LEU C C 10.588 -2.928 -9.759 1.00 . A A . 50 LEU C 1 1
5 7250 1 1 59 LEU CA C 9.249 -2.259 -10.073 1.00 . A A . 50 LEU CA 1 1
5 7251 1 1 59 LEU CB C 9.379 -0.985 -10.911 1.00 . A A . 50 LEU CB 1 1
5 7252 1 1 59 LEU CD1 C 8.170 -1.469 -13.070 1.00 . A A . 50 LEU CD1 1 1
5 7253 1 1 59 LEU CD2 C 10.236 0.004 -13.067 1.00 . A A . 50 LEU CD2 1 1
5 7254 1 1 59 LEU CG C 9.526 -1.188 -12.420 1.00 . A A . 50 LEU CG 1 1
5 7255 1 1 59 LEU H H 8.404 -1.011 -8.635 1.00 . A A . 50 LEU H 1 1
5 7256 1 1 59 LEU HA H 8.638 -2.958 -10.643 1.00 . A A . 50 LEU HA 1 1
5 7257 1 1 59 LEU HB2 H 8.501 -0.364 -10.731 1.00 . A A . 50 LEU HB2 1 1
5 7258 1 1 59 LEU HB3 H 10.244 -0.426 -10.553 1.00 . A A . 50 LEU HB3 1 1
5 7259 1 1 59 LEU HD11 H 8.321 -2.003 -14.009 1.00 . A A . 50 LEU HD11 1 1
5 7260 1 1 59 LEU HD12 H 7.565 -2.077 -12.399 1.00 . A A . 50 LEU HD12 1 1
5 7261 1 1 59 LEU HD13 H 7.659 -0.526 -13.267 1.00 . A A . 50 LEU HD13 1 1
5 7262 1 1 59 LEU HD21 H 9.659 0.348 -13.925 1.00 . A A . 50 LEU HD21 1 1
5 7263 1 1 59 LEU HD22 H 10.324 0.812 -12.340 1.00 . A A . 50 LEU HD22 1 1
5 7264 1 1 59 LEU HD23 H 11.230 -0.300 -13.395 1.00 . A A . 50 LEU HD23 1 1
5 7265 1 1 59 LEU HG H 10.152 -2.065 -12.588 1.00 . A A . 50 LEU HG 1 1
5 7266 1 1 59 LEU N N 8.548 -1.981 -8.830 1.00 . A A . 50 LEU N 1 1
5 7267 1 1 59 LEU O O 10.831 -4.062 -10.169 1.00 . A A . 50 LEU O 1 1
5 7268 1 1 60 GLY C C 12.658 -4.187 -8.284 1.00 . A A . 51 GLY C 1 1
5 7269 1 1 60 GLY CA C 12.732 -2.706 -8.662 1.00 . A A . 51 GLY CA 1 1
5 7270 1 1 60 GLY H H 11.219 -1.276 -8.706 1.00 . A A . 51 GLY H 1 1
5 7271 1 1 60 GLY HA2 H 13.428 -2.573 -9.490 1.00 . A A . 51 GLY HA2 1 1
5 7272 1 1 60 GLY HA3 H 13.124 -2.133 -7.822 1.00 . A A . 51 GLY HA3 1 1
5 7273 1 1 60 GLY N N 11.424 -2.197 -9.035 1.00 . A A . 51 GLY N 1 1
5 7274 1 1 60 GLY O O 13.352 -5.017 -8.871 1.00 . A A . 51 GLY O 1 1
5 7275 1 1 61 ALA C C 11.220 -6.724 -8.023 1.00 . A A . 52 ALA C 1 1
5 7276 1 1 61 ALA CA C 11.635 -5.840 -6.845 1.00 . A A . 52 ALA CA 1 1
5 7277 1 1 61 ALA CB C 10.613 -5.867 -5.707 1.00 . A A . 52 ALA CB 1 1
5 7278 1 1 61 ALA H H 11.249 -3.793 -6.836 1.00 . A A . 52 ALA H 1 1
5 7279 1 1 61 ALA HA H 12.595 -6.186 -6.463 1.00 . A A . 52 ALA HA 1 1
5 7280 1 1 61 ALA HB1 H 9.834 -5.130 -5.900 1.00 . A A . 52 ALA HB1 1 1
5 7281 1 1 61 ALA HB2 H 10.166 -6.860 -5.644 1.00 . A A . 52 ALA HB2 1 1
5 7282 1 1 61 ALA HB3 H 11.111 -5.632 -4.766 1.00 . A A . 52 ALA HB3 1 1
5 7283 1 1 61 ALA N N 11.810 -4.474 -7.308 1.00 . A A . 52 ALA N 1 1
5 7284 1 1 61 ALA O O 11.678 -7.859 -8.144 1.00 . A A . 52 ALA O 1 1
5 7285 1 1 62 TYR C C 10.536 -6.376 -11.305 1.00 . A A . 53 TYR C 1 1
5 7286 1 1 62 TYR CA C 9.875 -6.893 -10.026 1.00 . A A . 53 TYR CA 1 1
5 7287 1 1 62 TYR CB C 8.371 -6.622 -10.098 1.00 . A A . 53 TYR CB 1 1
5 7288 1 1 62 TYR CD1 C 7.471 -7.055 -7.782 1.00 . A A . 53 TYR CD1 1 1
5 7289 1 1 62 TYR CD2 C 6.868 -8.566 -9.534 1.00 . A A . 53 TYR CD2 1 1
5 7290 1 1 62 TYR CE1 C 6.692 -7.826 -6.849 1.00 . A A . 53 TYR CE1 1 1
5 7291 1 1 62 TYR CE2 C 6.089 -9.338 -8.600 1.00 . A A . 53 TYR CE2 1 1
5 7292 1 1 62 TYR CG C 7.543 -7.441 -9.106 1.00 . A A . 53 TYR CG 1 1
5 7293 1 1 62 TYR CZ C 6.039 -8.929 -7.303 1.00 . A A . 53 TYR CZ 1 1
5 7294 1 1 62 TYR H H 9.989 -5.246 -8.756 1.00 . A A . 53 TYR H 1 1
5 7295 1 1 62 TYR HA H 10.126 -7.946 -9.896 1.00 . A A . 53 TYR HA 1 1
5 7296 1 1 62 TYR HB2 H 8.194 -5.562 -9.915 1.00 . A A . 53 TYR HB2 1 1
5 7297 1 1 62 TYR HB3 H 8.022 -6.834 -11.108 1.00 . A A . 53 TYR HB3 1 1
5 7298 1 1 62 TYR HD1 H 8.004 -6.166 -7.444 1.00 . A A . 53 TYR HD1 1 1
5 7299 1 1 62 TYR HD2 H 6.925 -8.872 -10.579 1.00 . A A . 53 TYR HD2 1 1
5 7300 1 1 62 TYR HE1 H 6.627 -7.532 -5.801 1.00 . A A . 53 TYR HE1 1 1
5 7301 1 1 62 TYR HE2 H 5.551 -10.228 -8.925 1.00 . A A . 53 TYR HE2 1 1
5 7302 1 1 62 TYR HH H 5.795 -10.492 -6.172 1.00 . A A . 53 TYR HH 1 1
5 7303 1 1 62 TYR N N 10.357 -6.169 -8.862 1.00 . A A . 53 TYR N 1 1
5 7304 1 1 62 TYR O O 9.850 -6.031 -12.267 1.00 . A A . 53 TYR O 1 1
5 7305 1 1 62 TYR OH O 5.303 -9.658 -6.421 1.00 . A A . 53 TYR OH 1 1
5 7306 1 1 63 GLN C C 14.121 -5.974 -12.141 1.00 . A A . 54 GLN C 1 1
5 7307 1 1 63 GLN CA C 12.621 -5.870 -12.422 1.00 . A A . 54 GLN CA 1 1
5 7308 1 1 63 GLN CB C 12.230 -4.438 -12.790 1.00 . A A . 54 GLN CB 1 1
5 7309 1 1 63 GLN CD C 13.281 -4.365 -15.081 1.00 . A A . 54 GLN CD 1 1
5 7310 1 1 63 GLN CG C 11.971 -4.309 -14.293 1.00 . A A . 54 GLN CG 1 1
5 7311 1 1 63 GLN H H 12.410 -6.622 -10.490 1.00 . A A . 54 GLN H 1 1
5 7312 1 1 63 GLN HA H 12.351 -6.536 -13.241 1.00 . A A . 54 GLN HA 1 1
5 7313 1 1 63 GLN HB2 H 11.337 -4.147 -12.237 1.00 . A A . 54 GLN HB2 1 1
5 7314 1 1 63 GLN HB3 H 13.025 -3.752 -12.495 1.00 . A A . 54 GLN HB3 1 1
5 7315 1 1 63 GLN HE21 H 13.366 -2.344 -14.993 1.00 . A A . 54 GLN HE21 1 1
5 7316 1 1 63 GLN HE22 H 14.677 -3.104 -15.831 1.00 . A A . 54 GLN HE22 1 1
5 7317 1 1 63 GLN HG2 H 11.310 -5.111 -14.621 1.00 . A A . 54 GLN HG2 1 1
5 7318 1 1 63 GLN HG3 H 11.459 -3.369 -14.498 1.00 . A A . 54 GLN HG3 1 1
5 7319 1 1 63 GLN N N 11.860 -6.339 -11.276 1.00 . A A . 54 GLN N 1 1
5 7320 1 1 63 GLN NE2 N 13.819 -3.172 -15.321 1.00 . A A . 54 GLN NE2 1 1
5 7321 1 1 63 GLN O O 14.783 -6.896 -12.616 1.00 . A A . 54 GLN O 1 1
5 7322 1 1 63 GLN OE1 O 13.771 -5.420 -15.448 1.00 . A A . 54 GLN OE1 1 1
5 7323 1 1 64 LEU C C 16.298 -3.782 -10.119 1.00 . A A . 55 LEU C 1 1
5 7324 1 1 64 LEU CA C 16.024 -4.988 -11.020 1.00 . A A . 55 LEU CA 1 1
5 7325 1 1 64 LEU CB C 16.890 -5.023 -12.281 1.00 . A A . 55 LEU CB 1 1
5 7326 1 1 64 LEU CD1 C 18.022 -7.234 -12.713 1.00 . A A . 55 LEU CD1 1 1
5 7327 1 1 64 LEU CD2 C 19.341 -5.073 -12.872 1.00 . A A . 55 LEU CD2 1 1
5 7328 1 1 64 LEU CG C 18.196 -5.812 -12.176 1.00 . A A . 55 LEU CG 1 1
5 7329 1 1 64 LEU H H 14.069 -4.270 -10.988 1.00 . A A . 55 LEU H 1 1
5 7330 1 1 64 LEU HA H 16.239 -5.896 -10.457 1.00 . A A . 55 LEU HA 1 1
5 7331 1 1 64 LEU HB2 H 16.298 -5.445 -13.093 1.00 . A A . 55 LEU HB2 1 1
5 7332 1 1 64 LEU HB3 H 17.130 -3.997 -12.562 1.00 . A A . 55 LEU HB3 1 1
5 7333 1 1 64 LEU HD11 H 17.779 -7.195 -13.775 1.00 . A A . 55 LEU HD11 1 1
5 7334 1 1 64 LEU HD12 H 18.948 -7.792 -12.573 1.00 . A A . 55 LEU HD12 1 1
5 7335 1 1 64 LEU HD13 H 17.215 -7.730 -12.174 1.00 . A A . 55 LEU HD13 1 1
5 7336 1 1 64 LEU HD21 H 19.957 -4.572 -12.126 1.00 . A A . 55 LEU HD21 1 1
5 7337 1 1 64 LEU HD22 H 19.951 -5.787 -13.426 1.00 . A A . 55 LEU HD22 1 1
5 7338 1 1 64 LEU HD23 H 18.931 -4.334 -13.561 1.00 . A A . 55 LEU HD23 1 1
5 7339 1 1 64 LEU HG H 18.461 -5.896 -11.122 1.00 . A A . 55 LEU HG 1 1
5 7340 1 1 64 LEU N N 14.614 -5.016 -11.370 1.00 . A A . 55 LEU N 1 1
5 7341 1 1 64 LEU O O 16.665 -2.712 -10.603 1.00 . A A . 55 LEU O 1 1
5 7342 1 1 65 SER C C 15.757 -3.349 -6.495 1.00 . A A . 56 SER C 1 1
5 7343 1 1 65 SER CA C 16.331 -2.939 -7.852 1.00 . A A . 56 SER CA 1 1
5 7344 1 1 65 SER CB C 15.706 -1.622 -8.317 1.00 . A A . 56 SER CB 1 1
5 7345 1 1 65 SER H H 15.810 -4.869 -8.440 1.00 . A A . 56 SER H 1 1
5 7346 1 1 65 SER HA H 17.414 -2.826 -7.792 1.00 . A A . 56 SER HA 1 1
5 7347 1 1 65 SER HB2 H 15.218 -1.772 -9.280 1.00 . A A . 56 SER HB2 1 1
5 7348 1 1 65 SER HB3 H 14.933 -1.319 -7.611 1.00 . A A . 56 SER HB3 1 1
5 7349 1 1 65 SER HG H 17.441 -0.759 -7.816 1.00 . A A . 56 SER HG 1 1
5 7350 1 1 65 SER N N 16.109 -3.995 -8.825 1.00 . A A . 56 SER N 1 1
5 7351 1 1 65 SER O O 15.123 -2.543 -5.816 1.00 . A A . 56 SER O 1 1
5 7352 1 1 65 SER OG O 16.675 -0.584 -8.434 1.00 . A A . 56 SER OG 1 1
5 7353 1 1 66 GLN C C 15.785 -6.632 -4.788 1.00 . A A . 57 GLN C 1 1
5 7354 1 1 66 GLN CA C 15.515 -5.129 -4.875 1.00 . A A . 57 GLN CA 1 1
5 7355 1 1 66 GLN CB C 14.026 -4.828 -4.690 1.00 . A A . 57 GLN CB 1 1
5 7356 1 1 66 GLN CD C 13.864 -2.592 -3.536 1.00 . A A . 57 GLN CD 1 1
5 7357 1 1 66 GLN CG C 13.773 -4.109 -3.364 1.00 . A A . 57 GLN CG 1 1
5 7358 1 1 66 GLN H H 16.516 -5.252 -6.698 1.00 . A A . 57 GLN H 1 1
5 7359 1 1 66 GLN HA H 16.083 -4.606 -4.106 1.00 . A A . 57 GLN HA 1 1
5 7360 1 1 66 GLN HB2 H 13.671 -4.211 -5.516 1.00 . A A . 57 GLN HB2 1 1
5 7361 1 1 66 GLN HB3 H 13.457 -5.757 -4.720 1.00 . A A . 57 GLN HB3 1 1
5 7362 1 1 66 GLN HE21 H 15.380 -2.578 -2.194 1.00 . A A . 57 GLN HE21 1 1
5 7363 1 1 66 GLN HE22 H 14.946 -1.030 -2.837 1.00 . A A . 57 GLN HE22 1 1
5 7364 1 1 66 GLN HG2 H 12.787 -4.377 -2.984 1.00 . A A . 57 GLN HG2 1 1
5 7365 1 1 66 GLN HG3 H 14.500 -4.439 -2.622 1.00 . A A . 57 GLN HG3 1 1
5 7366 1 1 66 GLN N N 16.000 -4.602 -6.139 1.00 . A A . 57 GLN N 1 1
5 7367 1 1 66 GLN NE2 N 14.808 -2.019 -2.794 1.00 . A A . 57 GLN NE2 1 1
5 7368 1 1 66 GLN O O 14.896 -7.442 -5.045 1.00 . A A . 57 GLN O 1 1
5 7369 1 1 66 GLN OE1 O 13.126 -1.981 -4.292 1.00 . A A . 57 GLN OE1 1 1
5 7370 1 1 67 ASP C C 17.319 -9.029 -5.668 1.00 . A A . 58 ASP C 1 1
5 7371 1 1 67 ASP CA C 17.415 -8.352 -4.299 1.00 . A A . 58 ASP CA 1 1
5 7372 1 1 67 ASP CB C 16.496 -9.103 -3.334 1.00 . A A . 58 ASP CB 1 1
5 7373 1 1 67 ASP CG C 16.318 -8.444 -1.965 1.00 . A A . 58 ASP CG 1 1
5 7374 1 1 67 ASP H H 17.734 -6.295 -4.216 1.00 . A A . 58 ASP H 1 1
5 7375 1 1 67 ASP HA H 18.435 -8.324 -3.918 1.00 . A A . 58 ASP HA 1 1
5 7376 1 1 67 ASP HB2 H 15.516 -9.211 -3.798 1.00 . A A . 58 ASP HB2 1 1
5 7377 1 1 67 ASP HB3 H 16.891 -10.108 -3.188 1.00 . A A . 58 ASP HB3 1 1
5 7378 1 1 67 ASP N N 17.016 -6.960 -4.424 1.00 . A A . 58 ASP N 1 1
5 7379 1 1 67 ASP O O 16.311 -8.896 -6.361 1.00 . A A . 58 ASP O 1 1
5 7380 1 1 67 ASP OD1 O 17.204 -7.720 -1.485 1.00 . A A . 58 ASP OD1 1 1
5 7381 1 1 67 ASP OD2 O 15.200 -8.702 -1.376 1.00 . A A . 58 ASP OD2 1 1
5 7382 1 1 68 PRO C C 17.581 -11.714 -7.268 1.00 . A A . 59 PRO C 1 1
5 7383 1 1 68 PRO CA C 18.456 -10.460 -7.297 1.00 . A A . 59 PRO CA 1 1
5 7384 1 1 68 PRO CB C 19.928 -10.767 -7.522 1.00 . A A . 59 PRO CB 1 1
5 7385 1 1 68 PRO CD C 19.619 -9.941 -5.229 1.00 . A A . 59 PRO CD 1 1
5 7386 1 1 68 PRO CG C 20.592 -10.646 -6.160 1.00 . A A . 59 PRO CG 1 1
5 7387 1 1 68 PRO HA H 18.083 -9.883 -8.024 1.00 . A A . 59 PRO HA 1 1
5 7388 1 1 68 PRO HB2 H 20.059 -11.768 -7.933 1.00 . A A . 59 PRO HB2 1 1
5 7389 1 1 68 PRO HB3 H 20.368 -10.070 -8.235 1.00 . A A . 59 PRO HB3 1 1
5 7390 1 1 68 PRO HD2 H 19.422 -10.537 -4.337 1.00 . A A . 59 PRO HD2 1 1
5 7391 1 1 68 PRO HD3 H 20.017 -8.984 -4.891 1.00 . A A . 59 PRO HD3 1 1
5 7392 1 1 68 PRO HG2 H 20.848 -11.631 -5.771 1.00 . A A . 59 PRO HG2 1 1
5 7393 1 1 68 PRO HG3 H 21.522 -10.082 -6.238 1.00 . A A . 59 PRO HG3 1 1
5 7394 1 1 68 PRO N N 18.408 -9.761 -6.024 1.00 . A A . 59 PRO N 1 1
5 7395 1 1 68 PRO O O 16.795 -11.949 -8.184 1.00 . A A . 59 PRO O 1 1
5 7396 1 1 69 ARG C C 15.488 -13.431 -6.216 1.00 . A A . 60 ARG C 1 1
5 7397 1 1 69 ARG CA C 16.982 -13.712 -6.043 1.00 . A A . 60 ARG CA 1 1
5 7398 1 1 69 ARG CB C 17.221 -14.333 -4.666 1.00 . A A . 60 ARG CB 1 1
5 7399 1 1 69 ARG CD C 18.772 -16.030 -3.627 1.00 . A A . 60 ARG CD 1 1
5 7400 1 1 69 ARG CG C 17.825 -15.733 -4.793 1.00 . A A . 60 ARG CG 1 1
5 7401 1 1 69 ARG CZ C 19.084 -18.001 -2.121 1.00 . A A . 60 ARG CZ 1 1
5 7402 1 1 69 ARG H H 18.389 -12.290 -5.464 1.00 . A A . 60 ARG H 1 1
5 7403 1 1 69 ARG HA H 17.350 -14.376 -6.826 1.00 . A A . 60 ARG HA 1 1
5 7404 1 1 69 ARG HB2 H 17.889 -13.696 -4.086 1.00 . A A . 60 ARG HB2 1 1
5 7405 1 1 69 ARG HB3 H 16.279 -14.388 -4.119 1.00 . A A . 60 ARG HB3 1 1
5 7406 1 1 69 ARG HD2 H 19.783 -15.710 -3.879 1.00 . A A . 60 ARG HD2 1 1
5 7407 1 1 69 ARG HD3 H 18.468 -15.462 -2.748 1.00 . A A . 60 ARG HD3 1 1
5 7408 1 1 69 ARG HE H 18.498 -18.109 -4.053 1.00 . A A . 60 ARG HE 1 1
5 7409 1 1 69 ARG HG2 H 17.029 -16.477 -4.817 1.00 . A A . 60 ARG HG2 1 1
5 7410 1 1 69 ARG HG3 H 18.367 -15.815 -5.735 1.00 . A A . 60 ARG HG3 1 1
5 7411 1 1 69 ARG HH11 H 19.478 -16.206 -1.229 1.00 . A A . 60 ARG HH11 1 1
5 7412 1 1 69 ARG HH12 H 19.685 -17.592 -0.212 1.00 . A A . 60 ARG HH12 1 1
5 7413 1 1 69 ARG HH21 H 18.771 -19.901 -2.720 1.00 . A A . 60 ARG HH21 1 1
5 7414 1 1 69 ARG HH22 H 19.278 -19.708 -1.074 1.00 . A A . 60 ARG HH22 1 1
5 7415 1 1 69 ARG N N 17.747 -12.488 -6.205 1.00 . A A . 60 ARG N 1 1
5 7416 1 1 69 ARG NE N 18.761 -17.478 -3.323 1.00 . A A . 60 ARG NE 1 1
5 7417 1 1 69 ARG NH1 N 19.447 -17.197 -1.099 1.00 . A A . 60 ARG NH1 1 1
5 7418 1 1 69 ARG NH2 N 19.040 -19.310 -1.960 1.00 . A A . 60 ARG NH2 1 1
5 7419 1 1 69 ARG O O 14.875 -13.886 -7.181 1.00 . A A . 60 ARG O 1 1
5 7420 1 1 70 ASN C C 13.139 -11.973 -6.735 1.00 . A A . 61 ASN C 1 1
5 7421 1 1 70 ASN CA C 13.535 -12.337 -5.302 1.00 . A A . 61 ASN CA 1 1
5 7422 1 1 70 ASN CB C 13.242 -11.129 -4.410 1.00 . A A . 61 ASN CB 1 1
5 7423 1 1 70 ASN CG C 12.440 -11.542 -3.174 1.00 . A A . 61 ASN CG 1 1
5 7424 1 1 70 ASN H H 15.451 -12.317 -4.486 1.00 . A A . 61 ASN H 1 1
5 7425 1 1 70 ASN HA H 13.013 -13.221 -4.938 1.00 . A A . 61 ASN HA 1 1
5 7426 1 1 70 ASN HB2 H 14.178 -10.665 -4.101 1.00 . A A . 61 ASN HB2 1 1
5 7427 1 1 70 ASN HB3 H 12.686 -10.381 -4.975 1.00 . A A . 61 ASN HB3 1 1
5 7428 1 1 70 ASN HD21 H 14.154 -11.478 -2.098 1.00 . A A . 61 ASN HD21 1 1
5 7429 1 1 70 ASN HD22 H 12.736 -11.923 -1.208 1.00 . A A . 61 ASN HD22 1 1
5 7430 1 1 70 ASN N N 14.945 -12.683 -5.267 1.00 . A A . 61 ASN N 1 1
5 7431 1 1 70 ASN ND2 N 13.170 -11.657 -2.069 1.00 . A A . 61 ASN ND2 1 1
5 7432 1 1 70 ASN O O 12.202 -12.545 -7.288 1.00 . A A . 61 ASN O 1 1
5 7433 1 1 70 ASN OD1 O 11.237 -11.743 -3.221 1.00 . A A . 61 ASN OD1 1 1
5 7434 1 1 71 VAL C C 13.338 -11.790 -9.540 1.00 . A A . 62 VAL C 1 1
5 7435 1 1 71 VAL CA C 13.611 -10.575 -8.651 1.00 . A A . 62 VAL CA 1 1
5 7436 1 1 71 VAL CB C 14.774 -9.717 -9.154 1.00 . A A . 62 VAL CB 1 1
5 7437 1 1 71 VAL CG1 C 14.878 -9.772 -10.679 1.00 . A A . 62 VAL CG1 1 1
5 7438 1 1 71 VAL CG2 C 14.640 -8.273 -8.665 1.00 . A A . 62 VAL CG2 1 1
5 7439 1 1 71 VAL H H 14.634 -10.562 -6.837 1.00 . A A . 62 VAL H 1 1
5 7440 1 1 71 VAL HA H 12.718 -9.952 -8.625 1.00 . A A . 62 VAL HA 1 1
5 7441 1 1 71 VAL HB H 15.696 -10.126 -8.740 1.00 . A A . 62 VAL HB 1 1
5 7442 1 1 71 VAL HG11 H 15.471 -10.638 -10.972 1.00 . A A . 62 VAL HG11 1 1
5 7443 1 1 71 VAL HG12 H 13.879 -9.854 -11.108 1.00 . A A . 62 VAL HG12 1 1
5 7444 1 1 71 VAL HG13 H 15.356 -8.863 -11.044 1.00 . A A . 62 VAL HG13 1 1
5 7445 1 1 71 VAL HG21 H 15.577 -7.956 -8.207 1.00 . A A . 62 VAL HG21 1 1
5 7446 1 1 71 VAL HG22 H 14.411 -7.623 -9.510 1.00 . A A . 62 VAL HG22 1 1
5 7447 1 1 71 VAL HG23 H 13.837 -8.211 -7.931 1.00 . A A . 62 VAL HG23 1 1
5 7448 1 1 71 VAL N N 13.874 -11.022 -7.294 1.00 . A A . 62 VAL N 1 1
5 7449 1 1 71 VAL O O 12.339 -11.827 -10.257 1.00 . A A . 62 VAL O 1 1
5 7450 1 1 72 TRP C C 12.722 -14.551 -9.996 1.00 . A A . 63 TRP C 1 1
5 7451 1 1 72 TRP CA C 14.113 -13.968 -10.253 1.00 . A A . 63 TRP CA 1 1
5 7452 1 1 72 TRP CB C 15.241 -14.952 -9.936 1.00 . A A . 63 TRP CB 1 1
5 7453 1 1 72 TRP CD1 C 15.697 -15.581 -12.397 1.00 . A A . 63 TRP CD1 1 1
5 7454 1 1 72 TRP CD2 C 17.537 -15.467 -11.168 1.00 . A A . 63 TRP CD2 1 1
5 7455 1 1 72 TRP CE2 C 17.917 -15.808 -12.450 1.00 . A A . 63 TRP CE2 1 1
5 7456 1 1 72 TRP CE3 C 18.483 -15.314 -10.140 1.00 . A A . 63 TRP CE3 1 1
5 7457 1 1 72 TRP CG C 16.101 -15.323 -11.146 1.00 . A A . 63 TRP CG 1 1
5 7458 1 1 72 TRP CH2 C 20.209 -15.878 -11.814 1.00 . A A . 63 TRP CH2 1 1
5 7459 1 1 72 TRP CZ2 C 19.249 -16.025 -12.822 1.00 . A A . 63 TRP CZ2 1 1
5 7460 1 1 72 TRP CZ3 C 19.810 -15.534 -10.528 1.00 . A A . 63 TRP CZ3 1 1
5 7461 1 1 72 TRP H H 15.053 -12.717 -8.878 1.00 . A A . 63 TRP H 1 1
5 7462 1 1 72 TRP HA H 14.215 -13.695 -11.303 1.00 . A A . 63 TRP HA 1 1
5 7463 1 1 72 TRP HB2 H 15.881 -14.520 -9.167 1.00 . A A . 63 TRP HB2 1 1
5 7464 1 1 72 TRP HB3 H 14.809 -15.861 -9.518 1.00 . A A . 63 TRP HB3 1 1
5 7465 1 1 72 TRP HD1 H 14.657 -15.558 -12.723 1.00 . A A . 63 TRP HD1 1 1
5 7466 1 1 72 TRP HE1 H 16.709 -16.126 -14.282 1.00 . A A . 63 TRP HE1 1 1
5 7467 1 1 72 TRP HE3 H 18.208 -15.045 -9.120 1.00 . A A . 63 TRP HE3 1 1
5 7468 1 1 72 TRP HH2 H 21.265 -16.033 -12.036 1.00 . A A . 63 TRP HH2 1 1
5 7469 1 1 72 TRP HZ2 H 19.524 -16.294 -13.842 1.00 . A A . 63 TRP HZ2 1 1
5 7470 1 1 72 TRP HZ3 H 20.584 -15.428 -9.768 1.00 . A A . 63 TRP HZ3 1 1
5 7471 1 1 72 TRP N N 14.243 -12.755 -9.464 1.00 . A A . 63 TRP N 1 1
5 7472 1 1 72 TRP NE1 N 16.763 -15.880 -13.221 1.00 . A A . 63 TRP NE1 1 1
5 7473 1 1 72 TRP O O 11.996 -14.872 -10.936 1.00 . A A . 63 TRP O 1 1
5 7474 1 1 73 VAL C C 9.992 -14.447 -9.055 1.00 . A A . 64 VAL C 1 1
5 7475 1 1 73 VAL CA C 11.100 -15.209 -8.326 1.00 . A A . 64 VAL CA 1 1
5 7476 1 1 73 VAL CB C 10.955 -15.165 -6.804 1.00 . A A . 64 VAL CB 1 1
5 7477 1 1 73 VAL CG1 C 9.655 -15.837 -6.357 1.00 . A A . 64 VAL CG1 1 1
5 7478 1 1 73 VAL CG2 C 12.165 -15.802 -6.119 1.00 . A A . 64 VAL CG2 1 1
5 7479 1 1 73 VAL H H 12.987 -14.407 -7.960 1.00 . A A . 64 VAL H 1 1
5 7480 1 1 73 VAL HA H 11.071 -16.253 -8.638 1.00 . A A . 64 VAL HA 1 1
5 7481 1 1 73 VAL HB H 10.912 -14.118 -6.502 1.00 . A A . 64 VAL HB 1 1
5 7482 1 1 73 VAL HG11 H 9.365 -15.453 -5.379 1.00 . A A . 64 VAL HG11 1 1
5 7483 1 1 73 VAL HG12 H 8.868 -15.621 -7.080 1.00 . A A . 64 VAL HG12 1 1
5 7484 1 1 73 VAL HG13 H 9.806 -16.914 -6.295 1.00 . A A . 64 VAL HG13 1 1
5 7485 1 1 73 VAL HG21 H 12.562 -15.116 -5.370 1.00 . A A . 64 VAL HG21 1 1
5 7486 1 1 73 VAL HG22 H 11.862 -16.731 -5.636 1.00 . A A . 64 VAL HG22 1 1
5 7487 1 1 73 VAL HG23 H 12.934 -16.013 -6.862 1.00 . A A . 64 VAL HG23 1 1
5 7488 1 1 73 VAL N N 12.391 -14.670 -8.718 1.00 . A A . 64 VAL N 1 1
5 7489 1 1 73 VAL O O 8.966 -15.025 -9.412 1.00 . A A . 64 VAL O 1 1
5 7490 1 1 74 PHE C C 9.263 -12.587 -11.440 1.00 . A A . 65 PHE C 1 1
5 7491 1 1 74 PHE CA C 9.271 -12.312 -9.934 1.00 . A A . 65 PHE CA 1 1
5 7492 1 1 74 PHE CB C 9.701 -10.863 -9.695 1.00 . A A . 65 PHE CB 1 1
5 7493 1 1 74 PHE CD1 C 8.985 -9.902 -11.894 1.00 . A A . 65 PHE CD1 1 1
5 7494 1 1 74 PHE CD2 C 11.209 -9.549 -11.202 1.00 . A A . 65 PHE CD2 1 1
5 7495 1 1 74 PHE CE1 C 9.240 -9.171 -13.085 1.00 . A A . 65 PHE CE1 1 1
5 7496 1 1 74 PHE CE2 C 11.463 -8.818 -12.393 1.00 . A A . 65 PHE CE2 1 1
5 7497 1 1 74 PHE CG C 9.975 -10.076 -10.978 1.00 . A A . 65 PHE CG 1 1
5 7498 1 1 74 PHE CZ C 10.473 -8.645 -13.309 1.00 . A A . 65 PHE CZ 1 1
5 7499 1 1 74 PHE H H 11.072 -12.697 -8.962 1.00 . A A . 65 PHE H 1 1
5 7500 1 1 74 PHE HA H 8.289 -12.542 -9.520 1.00 . A A . 65 PHE HA 1 1
5 7501 1 1 74 PHE HB2 H 8.924 -10.353 -9.127 1.00 . A A . 65 PHE HB2 1 1
5 7502 1 1 74 PHE HB3 H 10.601 -10.859 -9.080 1.00 . A A . 65 PHE HB3 1 1
5 7503 1 1 74 PHE HD1 H 7.997 -10.324 -11.715 1.00 . A A . 65 PHE HD1 1 1
5 7504 1 1 74 PHE HD2 H 12.003 -9.688 -10.468 1.00 . A A . 65 PHE HD2 1 1
5 7505 1 1 74 PHE HE1 H 8.446 -9.032 -13.819 1.00 . A A . 65 PHE HE1 1 1
5 7506 1 1 74 PHE HE2 H 12.452 -8.396 -12.572 1.00 . A A . 65 PHE HE2 1 1
5 7507 1 1 74 PHE HZ H 10.669 -8.084 -14.223 1.00 . A A . 65 PHE HZ 1 1
5 7508 1 1 74 PHE N N 10.235 -13.160 -9.255 1.00 . A A . 65 PHE N 1 1
5 7509 1 1 74 PHE O O 8.221 -12.492 -12.086 1.00 . A A . 65 PHE O 1 1
5 7510 1 1 75 LEU C C 9.690 -14.405 -13.733 1.00 . A A . 66 LEU C 1 1
5 7511 1 1 75 LEU CA C 10.579 -13.214 -13.370 1.00 . A A . 66 LEU CA 1 1
5 7512 1 1 75 LEU CB C 12.052 -13.414 -13.731 1.00 . A A . 66 LEU CB 1 1
5 7513 1 1 75 LEU CD1 C 14.252 -12.387 -14.413 1.00 . A A . 66 LEU CD1 1 1
5 7514 1 1 75 LEU CD2 C 12.205 -12.117 -15.888 1.00 . A A . 66 LEU CD2 1 1
5 7515 1 1 75 LEU CG C 12.729 -12.249 -14.456 1.00 . A A . 66 LEU CG 1 1
5 7516 1 1 75 LEU H H 11.280 -13.000 -11.420 1.00 . A A . 66 LEU H 1 1
5 7517 1 1 75 LEU HA H 10.228 -12.341 -13.919 1.00 . A A . 66 LEU HA 1 1
5 7518 1 1 75 LEU HB2 H 12.606 -13.616 -12.814 1.00 . A A . 66 LEU HB2 1 1
5 7519 1 1 75 LEU HB3 H 12.135 -14.303 -14.356 1.00 . A A . 66 LEU HB3 1 1
5 7520 1 1 75 LEU HD11 H 14.622 -12.025 -13.454 1.00 . A A . 66 LEU HD11 1 1
5 7521 1 1 75 LEU HD12 H 14.526 -13.435 -14.537 1.00 . A A . 66 LEU HD12 1 1
5 7522 1 1 75 LEU HD13 H 14.693 -11.799 -15.218 1.00 . A A . 66 LEU HD13 1 1
5 7523 1 1 75 LEU HD21 H 11.225 -11.641 -15.874 1.00 . A A . 66 LEU HD21 1 1
5 7524 1 1 75 LEU HD22 H 12.896 -11.509 -16.472 1.00 . A A . 66 LEU HD22 1 1
5 7525 1 1 75 LEU HD23 H 12.123 -13.106 -16.337 1.00 . A A . 66 LEU HD23 1 1
5 7526 1 1 75 LEU HG H 12.474 -11.327 -13.934 1.00 . A A . 66 LEU HG 1 1
5 7527 1 1 75 LEU N N 10.437 -12.924 -11.953 1.00 . A A . 66 LEU N 1 1
5 7528 1 1 75 LEU O O 8.929 -14.345 -14.698 1.00 . A A . 66 LEU O 1 1
5 7529 1 1 76 ALA C C 7.555 -16.363 -12.904 1.00 . A A . 67 ALA C 1 1
5 7530 1 1 76 ALA CA C 9.032 -16.663 -13.168 1.00 . A A . 67 ALA CA 1 1
5 7531 1 1 76 ALA CB C 9.564 -17.793 -12.284 1.00 . A A . 67 ALA CB 1 1
5 7532 1 1 76 ALA H H 10.436 -15.501 -12.159 1.00 . A A . 67 ALA H 1 1
5 7533 1 1 76 ALA HA H 9.156 -16.947 -14.213 1.00 . A A . 67 ALA HA 1 1
5 7534 1 1 76 ALA HB1 H 10.580 -18.044 -12.588 1.00 . A A . 67 ALA HB1 1 1
5 7535 1 1 76 ALA HB2 H 9.566 -17.469 -11.243 1.00 . A A . 67 ALA HB2 1 1
5 7536 1 1 76 ALA HB3 H 8.925 -18.669 -12.391 1.00 . A A . 67 ALA HB3 1 1
5 7537 1 1 76 ALA N N 9.815 -15.460 -12.941 1.00 . A A . 67 ALA N 1 1
5 7538 1 1 76 ALA O O 6.689 -16.757 -13.684 1.00 . A A . 67 ALA O 1 1
5 7539 1 1 77 THR C C 5.273 -14.542 -12.562 1.00 . A A . 68 THR C 1 1
5 7540 1 1 77 THR CA C 5.956 -15.308 -11.427 1.00 . A A . 68 THR CA 1 1
5 7541 1 1 77 THR CB C 6.021 -14.523 -10.116 1.00 . A A . 68 THR CB 1 1
5 7542 1 1 77 THR CG2 C 4.652 -13.995 -9.682 1.00 . A A . 68 THR CG2 1 1
5 7543 1 1 77 THR H H 8.024 -15.349 -11.175 1.00 . A A . 68 THR H 1 1
5 7544 1 1 77 THR HA H 5.389 -16.226 -11.274 1.00 . A A . 68 THR HA 1 1
5 7545 1 1 77 THR HB H 6.747 -13.713 -10.183 1.00 . A A . 68 THR HB 1 1
5 7546 1 1 77 THR HG1 H 7.131 -15.213 -8.600 1.00 . A A . 68 THR HG1 1 1
5 7547 1 1 77 THR HG21 H 4.307 -13.248 -10.397 1.00 . A A . 68 THR HG21 1 1
5 7548 1 1 77 THR HG22 H 3.940 -14.819 -9.645 1.00 . A A . 68 THR HG22 1 1
5 7549 1 1 77 THR HG23 H 4.734 -13.542 -8.694 1.00 . A A . 68 THR HG23 1 1
5 7550 1 1 77 THR N N 7.313 -15.666 -11.803 1.00 . A A . 68 THR N 1 1
5 7551 1 1 77 THR O O 4.507 -15.119 -13.332 1.00 . A A . 68 THR O 1 1
5 7552 1 1 77 THR OG1 O 6.339 -15.508 -9.137 1.00 . A A . 68 THR OG1 1 1
5 7553 1 1 78 SER C C 5.214 -13.030 -15.035 1.00 . A A . 69 SER C 1 1
5 7554 1 1 78 SER CA C 5.000 -12.403 -13.656 1.00 . A A . 69 SER CA 1 1
5 7555 1 1 78 SER CB C 5.607 -10.999 -13.612 1.00 . A A . 69 SER CB 1 1
5 7556 1 1 78 SER H H 6.200 -12.793 -11.999 1.00 . A A . 69 SER H 1 1
5 7557 1 1 78 SER HA H 3.937 -12.346 -13.422 1.00 . A A . 69 SER HA 1 1
5 7558 1 1 78 SER HB2 H 6.264 -10.915 -12.747 1.00 . A A . 69 SER HB2 1 1
5 7559 1 1 78 SER HB3 H 6.223 -10.842 -14.497 1.00 . A A . 69 SER HB3 1 1
5 7560 1 1 78 SER HG H 4.075 -10.085 -12.704 1.00 . A A . 69 SER HG 1 1
5 7561 1 1 78 SER N N 5.575 -13.254 -12.629 1.00 . A A . 69 SER N 1 1
5 7562 1 1 78 SER O O 4.381 -12.874 -15.928 1.00 . A A . 69 SER O 1 1
5 7563 1 1 78 SER OG O 4.606 -9.987 -13.546 1.00 . A A . 69 SER OG 1 1
5 7564 1 1 79 GLY C C 5.486 -15.200 -16.943 1.00 . A A . 70 GLY C 1 1
5 7565 1 1 79 GLY CA C 6.666 -14.378 -16.422 1.00 . A A . 70 GLY CA 1 1
5 7566 1 1 79 GLY H H 7.005 -13.849 -14.436 1.00 . A A . 70 GLY H 1 1
5 7567 1 1 79 GLY HA2 H 6.947 -13.628 -17.162 1.00 . A A . 70 GLY HA2 1 1
5 7568 1 1 79 GLY HA3 H 7.532 -15.025 -16.281 1.00 . A A . 70 GLY HA3 1 1
5 7569 1 1 79 GLY N N 6.333 -13.726 -15.167 1.00 . A A . 70 GLY N 1 1
5 7570 1 1 79 GLY O O 5.005 -14.968 -18.051 1.00 . A A . 70 GLY O 1 1
5 7571 1 1 80 THR C C 2.642 -16.195 -16.540 1.00 . A A . 71 THR C 1 1
5 7572 1 1 80 THR CA C 3.940 -17.002 -16.484 1.00 . A A . 71 THR CA 1 1
5 7573 1 1 80 THR CB C 3.892 -18.162 -15.488 1.00 . A A . 71 THR CB 1 1
5 7574 1 1 80 THR CG2 C 2.672 -19.062 -15.696 1.00 . A A . 71 THR CG2 1 1
5 7575 1 1 80 THR H H 5.452 -16.326 -15.221 1.00 . A A . 71 THR H 1 1
5 7576 1 1 80 THR HA H 4.119 -17.391 -17.487 1.00 . A A . 71 THR HA 1 1
5 7577 1 1 80 THR HB H 3.935 -17.797 -14.462 1.00 . A A . 71 THR HB 1 1
5 7578 1 1 80 THR HG1 H 5.849 -18.468 -15.773 1.00 . A A . 71 THR HG1 1 1
5 7579 1 1 80 THR HG21 H 2.429 -19.105 -16.758 1.00 . A A . 71 THR HG21 1 1
5 7580 1 1 80 THR HG22 H 2.895 -20.066 -15.333 1.00 . A A . 71 THR HG22 1 1
5 7581 1 1 80 THR HG23 H 1.823 -18.657 -15.145 1.00 . A A . 71 THR HG23 1 1
5 7582 1 1 80 THR N N 5.055 -16.144 -16.120 1.00 . A A . 71 THR N 1 1
5 7583 1 1 80 THR O O 1.867 -16.324 -17.487 1.00 . A A . 71 THR O 1 1
5 7584 1 1 80 THR OG1 O 4.996 -18.984 -15.857 1.00 . A A . 71 THR OG1 1 1
5 7585 1 1 81 LEU C C 1.005 -13.891 -16.792 1.00 . A A . 72 LEU C 1 1
5 7586 1 1 81 LEU CA C 1.253 -14.552 -15.435 1.00 . A A . 72 LEU CA 1 1
5 7587 1 1 81 LEU CB C 1.368 -13.558 -14.278 1.00 . A A . 72 LEU CB 1 1
5 7588 1 1 81 LEU CD1 C 1.032 -15.109 -12.318 1.00 . A A . 72 LEU CD1 1 1
5 7589 1 1 81 LEU CD2 C 0.443 -12.650 -12.115 1.00 . A A . 72 LEU CD2 1 1
5 7590 1 1 81 LEU CG C 0.518 -13.863 -13.043 1.00 . A A . 72 LEU CG 1 1
5 7591 1 1 81 LEU H H 3.079 -15.282 -14.748 1.00 . A A . 72 LEU H 1 1
5 7592 1 1 81 LEU HA H 0.412 -15.210 -15.212 1.00 . A A . 72 LEU HA 1 1
5 7593 1 1 81 LEU HB2 H 2.412 -13.506 -13.972 1.00 . A A . 72 LEU HB2 1 1
5 7594 1 1 81 LEU HB3 H 1.095 -12.569 -14.647 1.00 . A A . 72 LEU HB3 1 1
5 7595 1 1 81 LEU HD11 H 2.121 -15.089 -12.291 1.00 . A A . 72 LEU HD11 1 1
5 7596 1 1 81 LEU HD12 H 0.642 -15.123 -11.300 1.00 . A A . 72 LEU HD12 1 1
5 7597 1 1 81 LEU HD13 H 0.698 -16.001 -12.848 1.00 . A A . 72 LEU HD13 1 1
5 7598 1 1 81 LEU HD21 H 0.058 -11.793 -12.667 1.00 . A A . 72 LEU HD21 1 1
5 7599 1 1 81 LEU HD22 H -0.222 -12.872 -11.279 1.00 . A A . 72 LEU HD22 1 1
5 7600 1 1 81 LEU HD23 H 1.439 -12.420 -11.736 1.00 . A A . 72 LEU HD23 1 1
5 7601 1 1 81 LEU HG H -0.499 -14.079 -13.373 1.00 . A A . 72 LEU HG 1 1
5 7602 1 1 81 LEU N N 2.444 -15.381 -15.514 1.00 . A A . 72 LEU N 1 1
5 7603 1 1 81 LEU O O -0.043 -14.095 -17.404 1.00 . A A . 72 LEU O 1 1
5 7604 1 1 82 ALA C C 1.722 -13.447 -19.619 1.00 . A A . 73 ALA C 1 1
5 7605 1 1 82 ALA CA C 1.888 -12.421 -18.497 1.00 . A A . 73 ALA CA 1 1
5 7606 1 1 82 ALA CB C 3.121 -11.536 -18.694 1.00 . A A . 73 ALA CB 1 1
5 7607 1 1 82 ALA H H 2.835 -12.953 -16.720 1.00 . A A . 73 ALA H 1 1
5 7608 1 1 82 ALA HA H 1.003 -11.786 -18.462 1.00 . A A . 73 ALA HA 1 1
5 7609 1 1 82 ALA HB1 H 2.808 -10.501 -18.830 1.00 . A A . 73 ALA HB1 1 1
5 7610 1 1 82 ALA HB2 H 3.764 -11.608 -17.816 1.00 . A A . 73 ALA HB2 1 1
5 7611 1 1 82 ALA HB3 H 3.670 -11.869 -19.575 1.00 . A A . 73 ALA HB3 1 1
5 7612 1 1 82 ALA N N 1.987 -13.113 -17.223 1.00 . A A . 73 ALA N 1 1
5 7613 1 1 82 ALA O O 0.920 -13.252 -20.530 1.00 . A A . 73 ALA O 1 1
5 7614 1 1 83 GLY C C 0.997 -15.967 -20.823 1.00 . A A . 74 GLY C 1 1
5 7615 1 1 83 GLY CA C 2.443 -15.577 -20.511 1.00 . A A . 74 GLY CA 1 1
5 7616 1 1 83 GLY H H 3.145 -14.670 -18.772 1.00 . A A . 74 GLY H 1 1
5 7617 1 1 83 GLY HA2 H 2.939 -15.247 -21.424 1.00 . A A . 74 GLY HA2 1 1
5 7618 1 1 83 GLY HA3 H 2.988 -16.449 -20.149 1.00 . A A . 74 GLY HA3 1 1
5 7619 1 1 83 GLY N N 2.494 -14.519 -19.516 1.00 . A A . 74 GLY N 1 1
5 7620 1 1 83 GLY O O 0.652 -16.217 -21.977 1.00 . A A . 74 GLY O 1 1
5 7621 1 1 84 ILE C C -1.873 -15.410 -20.921 1.00 . A A . 75 ILE C 1 1
5 7622 1 1 84 ILE CA C -1.213 -16.361 -19.921 1.00 . A A . 75 ILE CA 1 1
5 7623 1 1 84 ILE CB C -1.903 -16.394 -18.556 1.00 . A A . 75 ILE CB 1 1
5 7624 1 1 84 ILE CD1 C -1.810 -17.428 -16.258 1.00 . A A . 75 ILE CD1 1 1
5 7625 1 1 84 ILE CG1 C -1.430 -17.592 -17.731 1.00 . A A . 75 ILE CG1 1 1
5 7626 1 1 84 ILE CG2 C -3.425 -16.369 -18.711 1.00 . A A . 75 ILE CG2 1 1
5 7627 1 1 84 ILE H H 0.477 -15.801 -18.838 1.00 . A A . 75 ILE H 1 1
5 7628 1 1 84 ILE HA H -1.253 -17.371 -20.326 1.00 . A A . 75 ILE HA 1 1
5 7629 1 1 84 ILE HB H -1.621 -15.494 -18.008 1.00 . A A . 75 ILE HB 1 1
5 7630 1 1 84 ILE HD11 H -2.229 -16.434 -16.099 1.00 . A A . 75 ILE HD11 1 1
5 7631 1 1 84 ILE HD12 H -2.549 -18.181 -15.986 1.00 . A A . 75 ILE HD12 1 1
5 7632 1 1 84 ILE HD13 H -0.921 -17.550 -15.638 1.00 . A A . 75 ILE HD13 1 1
5 7633 1 1 84 ILE HG12 H -1.874 -18.507 -18.124 1.00 . A A . 75 ILE HG12 1 1
5 7634 1 1 84 ILE HG13 H -0.349 -17.697 -17.822 1.00 . A A . 75 ILE HG13 1 1
5 7635 1 1 84 ILE HG21 H -3.693 -16.695 -19.715 1.00 . A A . 75 ILE HG21 1 1
5 7636 1 1 84 ILE HG22 H -3.876 -17.039 -17.979 1.00 . A A . 75 ILE HG22 1 1
5 7637 1 1 84 ILE HG23 H -3.790 -15.355 -18.548 1.00 . A A . 75 ILE HG23 1 1
5 7638 1 1 84 ILE N N 0.189 -16.006 -19.773 1.00 . A A . 75 ILE N 1 1
5 7639 1 1 84 ILE O O -2.361 -15.842 -21.964 1.00 . A A . 75 ILE O 1 1
5 7640 1 1 85 MET C C -1.970 -11.720 -21.032 1.00 . A A . 76 MET C 1 1
5 7641 1 1 85 MET CA C -2.458 -13.117 -21.422 1.00 . A A . 76 MET CA 1 1
5 7642 1 1 85 MET CB C -3.983 -13.176 -21.304 1.00 . A A . 76 MET CB 1 1
5 7643 1 1 85 MET CE C -5.425 -14.479 -24.922 1.00 . A A . 76 MET CE 1 1
5 7644 1 1 85 MET CG C -4.642 -13.117 -22.684 1.00 . A A . 76 MET CG 1 1
5 7645 1 1 85 MET H H -1.467 -13.790 -19.718 1.00 . A A . 76 MET H 1 1
5 7646 1 1 85 MET HA H -2.128 -13.356 -22.433 1.00 . A A . 76 MET HA 1 1
5 7647 1 1 85 MET HB2 H -4.276 -14.095 -20.796 1.00 . A A . 76 MET HB2 1 1
5 7648 1 1 85 MET HB3 H -4.336 -12.347 -20.692 1.00 . A A . 76 MET HB3 1 1
5 7649 1 1 85 MET HE1 H -5.732 -13.447 -25.092 1.00 . A A . 76 MET HE1 1 1
5 7650 1 1 85 MET HE2 H -4.493 -14.674 -25.453 1.00 . A A . 76 MET HE2 1 1
5 7651 1 1 85 MET HE3 H -6.200 -15.154 -25.287 1.00 . A A . 76 MET HE3 1 1
5 7652 1 1 85 MET HG2 H -5.492 -12.436 -22.661 1.00 . A A . 76 MET HG2 1 1
5 7653 1 1 85 MET HG3 H -3.937 -12.722 -23.416 1.00 . A A . 76 MET HG3 1 1
5 7654 1 1 85 MET N N -1.866 -14.133 -20.568 1.00 . A A . 76 MET N 1 1
5 7655 1 1 85 MET O O -1.196 -11.570 -20.088 1.00 . A A . 76 MET O 1 1
5 7656 1 1 85 MET SD S -5.180 -14.747 -23.174 1.00 . A A . 76 MET SD 1 1
5 7657 1 1 86 GLY C C -2.946 -8.388 -22.316 1.00 . A A . 77 GLY C 1 1
5 7658 1 1 86 GLY CA C -2.063 -9.354 -21.524 1.00 . A A . 77 GLY CA 1 1
5 7659 1 1 86 GLY H H -3.071 -10.864 -22.546 1.00 . A A . 77 GLY H 1 1
5 7660 1 1 86 GLY HA2 H -2.150 -9.141 -20.459 1.00 . A A . 77 GLY HA2 1 1
5 7661 1 1 86 GLY HA3 H -1.019 -9.204 -21.796 1.00 . A A . 77 GLY HA3 1 1
5 7662 1 1 86 GLY N N -2.442 -10.734 -21.779 1.00 . A A . 77 GLY N 1 1
5 7663 1 1 86 GLY O O -4.012 -8.767 -22.798 1.00 . A A . 77 GLY O 1 1
5 7664 1 1 87 MET C C -4.341 -5.568 -22.303 1.00 . A A . 78 MET C 1 1
5 7665 1 1 87 MET CA C -3.201 -6.133 -23.153 1.00 . A A . 78 MET CA 1 1
5 7666 1 1 87 MET CB C -3.771 -6.729 -24.442 1.00 . A A . 78 MET CB 1 1
5 7667 1 1 87 MET CE C -3.577 -5.674 -28.343 1.00 . A A . 78 MET CE 1 1
5 7668 1 1 87 MET CG C -3.621 -5.753 -25.610 1.00 . A A . 78 MET CG 1 1
5 7669 1 1 87 MET H H -1.601 -6.856 -22.033 1.00 . A A . 78 MET H 1 1
5 7670 1 1 87 MET HA H -2.474 -5.348 -23.366 1.00 . A A . 78 MET HA 1 1
5 7671 1 1 87 MET HB2 H -3.256 -7.661 -24.674 1.00 . A A . 78 MET HB2 1 1
5 7672 1 1 87 MET HB3 H -4.824 -6.973 -24.299 1.00 . A A . 78 MET HB3 1 1
5 7673 1 1 87 MET HE1 H -4.530 -6.136 -28.603 1.00 . A A . 78 MET HE1 1 1
5 7674 1 1 87 MET HE2 H -3.744 -4.638 -28.048 1.00 . A A . 78 MET HE2 1 1
5 7675 1 1 87 MET HE3 H -2.913 -5.703 -29.207 1.00 . A A . 78 MET HE3 1 1
5 7676 1 1 87 MET HG2 H -4.600 -5.378 -25.910 1.00 . A A . 78 MET HG2 1 1
5 7677 1 1 87 MET HG3 H -3.031 -4.890 -25.301 1.00 . A A . 78 MET HG3 1 1
5 7678 1 1 87 MET N N -2.469 -7.157 -22.427 1.00 . A A . 78 MET N 1 1
5 7679 1 1 87 MET O O -4.374 -4.372 -22.017 1.00 . A A . 78 MET O 1 1
5 7680 1 1 87 MET SD S -2.833 -6.567 -26.989 1.00 . A A . 78 MET SD 1 1
5 7681 1 1 88 ARG C C -6.229 -6.583 -19.684 1.00 . A A . 79 ARG C 1 1
5 7682 1 1 88 ARG CA C -6.388 -6.060 -21.113 1.00 . A A . 79 ARG CA 1 1
5 7683 1 1 88 ARG CB C -7.695 -6.595 -21.702 1.00 . A A . 79 ARG CB 1 1
5 7684 1 1 88 ARG CD C -10.168 -6.369 -21.260 1.00 . A A . 79 ARG CD 1 1
5 7685 1 1 88 ARG CG C -8.848 -5.620 -21.454 1.00 . A A . 79 ARG CG 1 1
5 7686 1 1 88 ARG CZ C -12.559 -6.026 -21.907 1.00 . A A . 79 ARG CZ 1 1
5 7687 1 1 88 ARG H H -5.216 -7.426 -22.161 1.00 . A A . 79 ARG H 1 1
5 7688 1 1 88 ARG HA H -6.382 -4.971 -21.135 1.00 . A A . 79 ARG HA 1 1
5 7689 1 1 88 ARG HB2 H -7.576 -6.758 -22.773 1.00 . A A . 79 ARG HB2 1 1
5 7690 1 1 88 ARG HB3 H -7.930 -7.562 -21.256 1.00 . A A . 79 ARG HB3 1 1
5 7691 1 1 88 ARG HD2 H -10.110 -7.352 -21.728 1.00 . A A . 79 ARG HD2 1 1
5 7692 1 1 88 ARG HD3 H -10.351 -6.532 -20.198 1.00 . A A . 79 ARG HD3 1 1
5 7693 1 1 88 ARG HE H -11.075 -4.693 -22.233 1.00 . A A . 79 ARG HE 1 1
5 7694 1 1 88 ARG HG2 H -8.635 -5.017 -20.571 1.00 . A A . 79 ARG HG2 1 1
5 7695 1 1 88 ARG HG3 H -8.936 -4.933 -22.296 1.00 . A A . 79 ARG HG3 1 1
5 7696 1 1 88 ARG HH11 H -12.197 -7.816 -20.992 1.00 . A A . 79 ARG HH11 1 1
5 7697 1 1 88 ARG HH12 H -13.844 -7.547 -21.453 1.00 . A A . 79 ARG HH12 1 1
5 7698 1 1 88 ARG HH21 H -13.218 -4.357 -22.827 1.00 . A A . 79 ARG HH21 1 1
5 7699 1 1 88 ARG HH22 H -14.423 -5.561 -22.505 1.00 . A A . 79 ARG HH22 1 1
5 7700 1 1 88 ARG N N -5.249 -6.455 -21.924 1.00 . A A . 79 ARG N 1 1
5 7701 1 1 88 ARG NE N -11.281 -5.594 -21.851 1.00 . A A . 79 ARG NE 1 1
5 7702 1 1 88 ARG NH1 N -12.896 -7.234 -21.407 1.00 . A A . 79 ARG NH1 1 1
5 7703 1 1 88 ARG NH2 N -13.474 -5.251 -22.458 1.00 . A A . 79 ARG NH2 1 1
5 7704 1 1 88 ARG O O -5.851 -7.736 -19.479 1.00 . A A . 79 ARG O 1 1
5 7705 1 1 89 PHE C C -7.519 -7.056 -16.930 1.00 . A A . 80 PHE C 1 1
5 7706 1 1 89 PHE CA C -6.419 -6.069 -17.328 1.00 . A A . 80 PHE CA 1 1
5 7707 1 1 89 PHE CB C -6.592 -4.780 -16.523 1.00 . A A . 80 PHE CB 1 1
5 7708 1 1 89 PHE CD1 C -4.581 -3.469 -17.237 1.00 . A A . 80 PHE CD1 1 1
5 7709 1 1 89 PHE CD2 C -4.811 -3.986 -14.951 1.00 . A A . 80 PHE CD2 1 1
5 7710 1 1 89 PHE CE1 C -3.363 -2.793 -16.962 1.00 . A A . 80 PHE CE1 1 1
5 7711 1 1 89 PHE CE2 C -3.593 -3.310 -14.675 1.00 . A A . 80 PHE CE2 1 1
5 7712 1 1 89 PHE CG C -5.280 -4.051 -16.226 1.00 . A A . 80 PHE CG 1 1
5 7713 1 1 89 PHE CZ C -2.895 -2.728 -15.686 1.00 . A A . 80 PHE CZ 1 1
5 7714 1 1 89 PHE H H -6.832 -4.774 -18.907 1.00 . A A . 80 PHE H 1 1
5 7715 1 1 89 PHE HA H -5.445 -6.537 -17.186 1.00 . A A . 80 PHE HA 1 1
5 7716 1 1 89 PHE HB2 H -7.253 -4.108 -17.069 1.00 . A A . 80 PHE HB2 1 1
5 7717 1 1 89 PHE HB3 H -7.086 -5.016 -15.580 1.00 . A A . 80 PHE HB3 1 1
5 7718 1 1 89 PHE HD1 H -4.956 -3.521 -18.259 1.00 . A A . 80 PHE HD1 1 1
5 7719 1 1 89 PHE HD2 H -5.371 -4.453 -14.140 1.00 . A A . 80 PHE HD2 1 1
5 7720 1 1 89 PHE HE1 H -2.804 -2.326 -17.772 1.00 . A A . 80 PHE HE1 1 1
5 7721 1 1 89 PHE HE2 H -3.218 -3.258 -13.653 1.00 . A A . 80 PHE HE2 1 1
5 7722 1 1 89 PHE HZ H -1.960 -2.209 -15.475 1.00 . A A . 80 PHE HZ 1 1
5 7723 1 1 89 PHE N N -6.525 -5.710 -18.732 1.00 . A A . 80 PHE N 1 1
5 7724 1 1 89 PHE O O -8.544 -7.154 -17.604 1.00 . A A . 80 PHE O 1 1
5 7725 1 1 90 TYR C C -8.391 -8.622 -13.826 1.00 . A A . 81 TYR C 1 1
5 7726 1 1 90 TYR CA C -8.225 -8.738 -15.342 1.00 . A A . 81 TYR CA 1 1
5 7727 1 1 90 TYR CB C -7.637 -10.111 -15.675 1.00 . A A . 81 TYR CB 1 1
5 7728 1 1 90 TYR CD1 C -8.872 -10.463 -17.845 1.00 . A A . 81 TYR CD1 1 1
5 7729 1 1 90 TYR CD2 C -8.940 -12.203 -16.207 1.00 . A A . 81 TYR CD2 1 1
5 7730 1 1 90 TYR CE1 C -9.695 -11.256 -18.721 1.00 . A A . 81 TYR CE1 1 1
5 7731 1 1 90 TYR CE2 C -9.763 -12.996 -17.083 1.00 . A A . 81 TYR CE2 1 1
5 7732 1 1 90 TYR CG C -8.511 -10.953 -16.606 1.00 . A A . 81 TYR CG 1 1
5 7733 1 1 90 TYR CZ C -10.100 -12.483 -18.297 1.00 . A A . 81 TYR CZ 1 1
5 7734 1 1 90 TYR H H -6.433 -7.677 -15.296 1.00 . A A . 81 TYR H 1 1
5 7735 1 1 90 TYR HA H -9.184 -8.543 -15.822 1.00 . A A . 81 TYR HA 1 1
5 7736 1 1 90 TYR HB2 H -6.659 -9.974 -16.137 1.00 . A A . 81 TYR HB2 1 1
5 7737 1 1 90 TYR HB3 H -7.477 -10.661 -14.748 1.00 . A A . 81 TYR HB3 1 1
5 7738 1 1 90 TYR HD1 H -8.534 -9.476 -18.160 1.00 . A A . 81 TYR HD1 1 1
5 7739 1 1 90 TYR HD2 H -8.655 -12.590 -15.229 1.00 . A A . 81 TYR HD2 1 1
5 7740 1 1 90 TYR HE1 H -9.987 -10.881 -19.702 1.00 . A A . 81 TYR HE1 1 1
5 7741 1 1 90 TYR HE2 H -10.108 -13.984 -16.781 1.00 . A A . 81 TYR HE2 1 1
5 7742 1 1 90 TYR HH H -11.521 -12.643 -19.614 1.00 . A A . 81 TYR HH 1 1
5 7743 1 1 90 TYR N N -7.269 -7.762 -15.838 1.00 . A A . 81 TYR N 1 1
5 7744 1 1 90 TYR O O -9.512 -8.544 -13.325 1.00 . A A . 81 TYR O 1 1
5 7745 1 1 90 TYR OH O -10.877 -13.231 -19.125 1.00 . A A . 81 TYR OH 1 1
5 7746 1 1 91 HIS C C -8.116 -7.309 -11.265 1.00 . A A . 82 HIS C 1 1
5 7747 1 1 91 HIS CA C -7.265 -8.508 -11.688 1.00 . A A . 82 HIS CA 1 1
5 7748 1 1 91 HIS CB C -5.837 -8.443 -11.142 1.00 . A A . 82 HIS CB 1 1
5 7749 1 1 91 HIS CD2 C -5.645 -5.898 -11.706 1.00 . A A . 82 HIS CD2 1 1
5 7750 1 1 91 HIS CE1 C -3.926 -5.427 -10.437 1.00 . A A . 82 HIS CE1 1 1
5 7751 1 1 91 HIS CG C -5.268 -7.046 -11.073 1.00 . A A . 82 HIS CG 1 1
5 7752 1 1 91 HIS H H -6.351 -8.677 -13.553 1.00 . A A . 82 HIS H 1 1
5 7753 1 1 91 HIS HA H -7.725 -9.421 -11.310 1.00 . A A . 82 HIS HA 1 1
5 7754 1 1 91 HIS HB2 H -5.821 -8.881 -10.144 1.00 . A A . 82 HIS HB2 1 1
5 7755 1 1 91 HIS HB3 H -5.191 -9.057 -11.770 1.00 . A A . 82 HIS HB3 1 1
5 7756 1 1 91 HIS HD1 H -3.677 -7.347 -9.691 1.00 . A A . 82 HIS HD1 1 1
5 7757 1 1 91 HIS HD2 H -6.472 -5.800 -12.409 1.00 . A A . 82 HIS HD2 1 1
5 7758 1 1 91 HIS HE1 H -3.130 -4.867 -9.946 1.00 . A A . 82 HIS HE1 1 1
5 7759 1 1 91 HIS N N -7.259 -8.613 -13.138 1.00 . A A . 82 HIS N 1 1
5 7760 1 1 91 HIS ND1 N -4.182 -6.717 -10.281 1.00 . A A . 82 HIS ND1 1 1
5 7761 1 1 91 HIS NE2 N -4.834 -4.921 -11.320 1.00 . A A . 82 HIS NE2 1 1
5 7762 1 1 91 HIS O O -8.704 -6.632 -12.107 1.00 . A A . 82 HIS O 1 1
5 7763 1 1 92 SER C C -10.421 -6.241 -9.598 1.00 . A A . 83 SER C 1 1
5 7764 1 1 92 SER CA C -8.925 -5.978 -9.414 1.00 . A A . 83 SER CA 1 1
5 7765 1 1 92 SER CB C -8.533 -4.655 -10.075 1.00 . A A . 83 SER CB 1 1
5 7766 1 1 92 SER H H -7.674 -7.639 -9.281 1.00 . A A . 83 SER H 1 1
5 7767 1 1 92 SER HA H -8.670 -5.944 -8.355 1.00 . A A . 83 SER HA 1 1
5 7768 1 1 92 SER HB2 H -7.914 -4.856 -10.949 1.00 . A A . 83 SER HB2 1 1
5 7769 1 1 92 SER HB3 H -9.430 -4.148 -10.430 1.00 . A A . 83 SER HB3 1 1
5 7770 1 1 92 SER HG H -7.928 -2.847 -9.467 1.00 . A A . 83 SER HG 1 1
5 7771 1 1 92 SER N N -8.155 -7.084 -9.960 1.00 . A A . 83 SER N 1 1
5 7772 1 1 92 SER O O -11.057 -5.646 -10.467 1.00 . A A . 83 SER O 1 1
5 7773 1 1 92 SER OG O -7.827 -3.800 -9.180 1.00 . A A . 83 SER OG 1 1
5 7774 1 1 93 GLY C C -12.697 -8.538 -7.776 1.00 . A A . 84 GLY C 1 1
5 7775 1 1 93 GLY CA C -12.348 -7.482 -8.826 1.00 . A A . 84 GLY CA 1 1
5 7776 1 1 93 GLY H H -10.415 -7.612 -8.062 1.00 . A A . 84 GLY H 1 1
5 7777 1 1 93 GLY HA2 H -12.954 -6.590 -8.665 1.00 . A A . 84 GLY HA2 1 1
5 7778 1 1 93 GLY HA3 H -12.592 -7.857 -9.820 1.00 . A A . 84 GLY HA3 1 1
5 7779 1 1 93 GLY N N -10.939 -7.133 -8.766 1.00 . A A . 84 GLY N 1 1
5 7780 1 1 93 GLY O O -13.518 -9.419 -8.026 1.00 . A A . 84 GLY O 1 1
5 7781 1 1 94 LYS C C -12.936 -8.609 -4.364 1.00 . A A . 85 LYS C 1 1
5 7782 1 1 94 LYS CA C -12.287 -9.349 -5.535 1.00 . A A . 85 LYS CA 1 1
5 7783 1 1 94 LYS CB C -10.990 -10.071 -5.163 1.00 . A A . 85 LYS CB 1 1
5 7784 1 1 94 LYS CD C -9.012 -11.166 -6.281 1.00 . A A . 85 LYS CD 1 1
5 7785 1 1 94 LYS CE C -8.626 -12.640 -6.413 1.00 . A A . 85 LYS CE 1 1
5 7786 1 1 94 LYS CG C -10.532 -10.993 -6.295 1.00 . A A . 85 LYS CG 1 1
5 7787 1 1 94 LYS H H -11.389 -7.696 -6.429 1.00 . A A . 85 LYS H 1 1
5 7788 1 1 94 LYS HA H -12.985 -10.105 -5.895 1.00 . A A . 85 LYS HA 1 1
5 7789 1 1 94 LYS HB2 H -10.211 -9.340 -4.947 1.00 . A A . 85 LYS HB2 1 1
5 7790 1 1 94 LYS HB3 H -11.142 -10.653 -4.254 1.00 . A A . 85 LYS HB3 1 1
5 7791 1 1 94 LYS HD2 H -8.571 -10.595 -7.098 1.00 . A A . 85 LYS HD2 1 1
5 7792 1 1 94 LYS HD3 H -8.606 -10.762 -5.354 1.00 . A A . 85 LYS HD3 1 1
5 7793 1 1 94 LYS HE2 H -8.194 -12.995 -5.478 1.00 . A A . 85 LYS HE2 1 1
5 7794 1 1 94 LYS HE3 H -9.517 -13.240 -6.600 1.00 . A A . 85 LYS HE3 1 1
5 7795 1 1 94 LYS HG2 H -11.013 -11.966 -6.193 1.00 . A A . 85 LYS HG2 1 1
5 7796 1 1 94 LYS HG3 H -10.847 -10.582 -7.254 1.00 . A A . 85 LYS HG3 1 1
5 7797 1 1 94 LYS HZ1 H -6.792 -13.246 -7.195 1.00 . A A . 85 LYS HZ1 1 1
5 7798 1 1 94 LYS HZ2 H -8.022 -13.426 -8.246 1.00 . A A . 85 LYS HZ2 1 1
5 7799 1 1 94 LYS HZ3 H -7.450 -11.930 -7.912 1.00 . A A . 85 LYS HZ3 1 1
5 7800 1 1 94 LYS N N -12.055 -8.415 -6.624 1.00 . A A . 85 LYS N 1 1
5 7801 1 1 94 LYS NZ N -7.657 -12.825 -7.516 1.00 . A A . 85 LYS NZ 1 1
5 7802 1 1 94 LYS O O -13.903 -9.094 -3.778 1.00 . A A . 85 LYS O 1 1
5 7803 1 1 95 PHE C C -12.657 -7.318 -1.618 1.00 . A A . 86 PHE C 1 1
5 7804 1 1 95 PHE CA C -12.891 -6.635 -2.967 1.00 . A A . 86 PHE CA 1 1
5 7805 1 1 95 PHE CB C -14.396 -6.481 -3.193 1.00 . A A . 86 PHE CB 1 1
5 7806 1 1 95 PHE CD1 C -14.573 -4.977 -5.187 1.00 . A A . 86 PHE CD1 1 1
5 7807 1 1 95 PHE CD2 C -15.336 -7.196 -5.401 1.00 . A A . 86 PHE CD2 1 1
5 7808 1 1 95 PHE CE1 C -14.932 -4.724 -6.538 1.00 . A A . 86 PHE CE1 1 1
5 7809 1 1 95 PHE CE2 C -15.695 -6.942 -6.752 1.00 . A A . 86 PHE CE2 1 1
5 7810 1 1 95 PHE CG C -14.783 -6.208 -4.648 1.00 . A A . 86 PHE CG 1 1
5 7811 1 1 95 PHE CZ C -15.485 -5.712 -7.291 1.00 . A A . 86 PHE CZ 1 1
5 7812 1 1 95 PHE H H -11.592 -7.060 -4.539 1.00 . A A . 86 PHE H 1 1
5 7813 1 1 95 PHE HA H -12.355 -5.686 -2.990 1.00 . A A . 86 PHE HA 1 1
5 7814 1 1 95 PHE HB2 H -14.898 -7.390 -2.859 1.00 . A A . 86 PHE HB2 1 1
5 7815 1 1 95 PHE HB3 H -14.766 -5.666 -2.570 1.00 . A A . 86 PHE HB3 1 1
5 7816 1 1 95 PHE HD1 H -14.130 -4.186 -4.583 1.00 . A A . 86 PHE HD1 1 1
5 7817 1 1 95 PHE HD2 H -15.504 -8.182 -4.969 1.00 . A A . 86 PHE HD2 1 1
5 7818 1 1 95 PHE HE1 H -14.764 -3.738 -6.970 1.00 . A A . 86 PHE HE1 1 1
5 7819 1 1 95 PHE HE2 H -16.138 -7.734 -7.356 1.00 . A A . 86 PHE HE2 1 1
5 7820 1 1 95 PHE HZ H -15.760 -5.517 -8.328 1.00 . A A . 86 PHE HZ 1 1
5 7821 1 1 95 PHE N N -12.379 -7.447 -4.057 1.00 . A A . 86 PHE N 1 1
5 7822 1 1 95 PHE O O -11.933 -6.796 -0.771 1.00 . A A . 86 PHE O 1 1
5 7823 1 1 96 MET C C -11.724 -9.153 0.317 1.00 . A A . 87 MET C 1 1
5 7824 1 1 96 MET CA C -13.151 -9.235 -0.228 1.00 . A A . 87 MET CA 1 1
5 7825 1 1 96 MET CB C -13.515 -10.698 -0.489 1.00 . A A . 87 MET CB 1 1
5 7826 1 1 96 MET CE C -14.407 -13.697 1.248 1.00 . A A . 87 MET CE 1 1
5 7827 1 1 96 MET CG C -14.710 -11.126 0.366 1.00 . A A . 87 MET CG 1 1
5 7828 1 1 96 MET H H -13.869 -8.893 -2.154 1.00 . A A . 87 MET H 1 1
5 7829 1 1 96 MET HA H -13.843 -8.773 0.476 1.00 . A A . 87 MET HA 1 1
5 7830 1 1 96 MET HB2 H -13.752 -10.834 -1.545 1.00 . A A . 87 MET HB2 1 1
5 7831 1 1 96 MET HB3 H -12.659 -11.334 -0.269 1.00 . A A . 87 MET HB3 1 1
5 7832 1 1 96 MET HE1 H -13.332 -13.518 1.214 1.00 . A A . 87 MET HE1 1 1
5 7833 1 1 96 MET HE2 H -14.800 -13.367 2.210 1.00 . A A . 87 MET HE2 1 1
5 7834 1 1 96 MET HE3 H -14.601 -14.762 1.122 1.00 . A A . 87 MET HE3 1 1
5 7835 1 1 96 MET HG2 H -14.446 -11.078 1.422 1.00 . A A . 87 MET HG2 1 1
5 7836 1 1 96 MET HG3 H -15.542 -10.439 0.213 1.00 . A A . 87 MET HG3 1 1
5 7837 1 1 96 MET N N -13.282 -8.475 -1.460 1.00 . A A . 87 MET N 1 1
5 7838 1 1 96 MET O O -11.518 -8.810 1.480 1.00 . A A . 87 MET O 1 1
5 7839 1 1 96 MET SD S -15.204 -12.787 -0.064 1.00 . A A . 87 MET SD 1 1
5 7840 1 1 97 PRO C C -8.834 -8.012 -0.113 1.00 . A A . 88 PRO C 1 1
5 7841 1 1 97 PRO CA C -9.347 -9.451 -0.193 1.00 . A A . 88 PRO CA 1 1
5 7842 1 1 97 PRO CB C -8.634 -10.278 -1.251 1.00 . A A . 88 PRO CB 1 1
5 7843 1 1 97 PRO CD C -10.956 -9.895 -1.958 1.00 . A A . 88 PRO CD 1 1
5 7844 1 1 97 PRO CG C -9.587 -10.353 -2.433 1.00 . A A . 88 PRO CG 1 1
5 7845 1 1 97 PRO HA H -9.226 -9.836 0.722 1.00 . A A . 88 PRO HA 1 1
5 7846 1 1 97 PRO HB2 H -7.691 -9.814 -1.538 1.00 . A A . 88 PRO HB2 1 1
5 7847 1 1 97 PRO HB3 H -8.398 -11.273 -0.875 1.00 . A A . 88 PRO HB3 1 1
5 7848 1 1 97 PRO HD2 H -11.329 -9.070 -2.565 1.00 . A A . 88 PRO HD2 1 1
5 7849 1 1 97 PRO HD3 H -11.689 -10.699 -2.028 1.00 . A A . 88 PRO HD3 1 1
5 7850 1 1 97 PRO HG2 H -9.234 -9.722 -3.248 1.00 . A A . 88 PRO HG2 1 1
5 7851 1 1 97 PRO HG3 H -9.637 -11.372 -2.818 1.00 . A A . 88 PRO HG3 1 1
5 7852 1 1 97 PRO N N -10.749 -9.484 -0.573 1.00 . A A . 88 PRO N 1 1
5 7853 1 1 97 PRO O O -8.845 -7.404 0.957 1.00 . A A . 88 PRO O 1 1
5 7854 1 1 98 ALA C C -9.025 -5.193 -1.666 1.00 . A A . 89 ALA C 1 1
5 7855 1 1 98 ALA CA C -7.881 -6.152 -1.330 1.00 . A A . 89 ALA CA 1 1
5 7856 1 1 98 ALA CB C -6.748 -6.091 -2.357 1.00 . A A . 89 ALA CB 1 1
5 7857 1 1 98 ALA H H -8.392 -8.009 -2.123 1.00 . A A . 89 ALA H 1 1
5 7858 1 1 98 ALA HA H -7.480 -5.897 -0.349 1.00 . A A . 89 ALA HA 1 1
5 7859 1 1 98 ALA HB1 H -6.785 -6.976 -2.992 1.00 . A A . 89 ALA HB1 1 1
5 7860 1 1 98 ALA HB2 H -6.862 -5.198 -2.971 1.00 . A A . 89 ALA HB2 1 1
5 7861 1 1 98 ALA HB3 H -5.790 -6.056 -1.839 1.00 . A A . 89 ALA HB3 1 1
5 7862 1 1 98 ALA N N -8.397 -7.508 -1.257 1.00 . A A . 89 ALA N 1 1
5 7863 1 1 98 ALA O O -10.109 -5.626 -2.053 1.00 . A A . 89 ALA O 1 1
5 7864 1 1 99 GLY C C -9.164 -1.807 -2.711 1.00 . A A . 90 GLY C 1 1
5 7865 1 1 99 GLY CA C -9.735 -2.884 -1.787 1.00 . A A . 90 GLY CA 1 1
5 7866 1 1 99 GLY H H -7.859 -3.565 -1.190 1.00 . A A . 90 GLY H 1 1
5 7867 1 1 99 GLY HA2 H -10.611 -3.339 -2.250 1.00 . A A . 90 GLY HA2 1 1
5 7868 1 1 99 GLY HA3 H -10.068 -2.429 -0.854 1.00 . A A . 90 GLY HA3 1 1
5 7869 1 1 99 GLY N N -8.743 -3.908 -1.505 1.00 . A A . 90 GLY N 1 1
5 7870 1 1 99 GLY O O -9.218 -0.620 -2.394 1.00 . A A . 90 GLY O 1 1
5 7871 1 1 100 LEU C C -9.159 -0.506 -5.436 1.00 . A A . 91 LEU C 1 1
5 7872 1 1 100 LEU CA C -8.049 -1.350 -4.807 1.00 . A A . 91 LEU CA 1 1
5 7873 1 1 100 LEU CB C -7.209 -2.120 -5.828 1.00 . A A . 91 LEU CB 1 1
5 7874 1 1 100 LEU CD1 C -4.978 -3.292 -5.742 1.00 . A A . 91 LEU CD1 1 1
5 7875 1 1 100 LEU CD2 C -5.175 -1.001 -6.815 1.00 . A A . 91 LEU CD2 1 1
5 7876 1 1 100 LEU CG C -5.693 -1.940 -5.723 1.00 . A A . 91 LEU CG 1 1
5 7877 1 1 100 LEU H H -8.589 -3.227 -4.085 1.00 . A A . 91 LEU H 1 1
5 7878 1 1 100 LEU HA H -7.372 -0.685 -4.270 1.00 . A A . 91 LEU HA 1 1
5 7879 1 1 100 LEU HB2 H -7.436 -3.181 -5.729 1.00 . A A . 91 LEU HB2 1 1
5 7880 1 1 100 LEU HB3 H -7.522 -1.819 -6.828 1.00 . A A . 91 LEU HB3 1 1
5 7881 1 1 100 LEU HD11 H -5.656 -4.067 -5.386 1.00 . A A . 91 LEU HD11 1 1
5 7882 1 1 100 LEU HD12 H -4.664 -3.523 -6.760 1.00 . A A . 91 LEU HD12 1 1
5 7883 1 1 100 LEU HD13 H -4.102 -3.249 -5.094 1.00 . A A . 91 LEU HD13 1 1
5 7884 1 1 100 LEU HD21 H -5.035 -0.003 -6.400 1.00 . A A . 91 LEU HD21 1 1
5 7885 1 1 100 LEU HD22 H -4.224 -1.375 -7.193 1.00 . A A . 91 LEU HD22 1 1
5 7886 1 1 100 LEU HD23 H -5.898 -0.958 -7.629 1.00 . A A . 91 LEU HD23 1 1
5 7887 1 1 100 LEU HG H -5.471 -1.471 -4.764 1.00 . A A . 91 LEU HG 1 1
5 7888 1 1 100 LEU N N -8.629 -2.260 -3.835 1.00 . A A . 91 LEU N 1 1
5 7889 1 1 100 LEU O O -9.213 0.706 -5.234 1.00 . A A . 91 LEU O 1 1
5 7890 1 1 101 ILE C C -12.049 0.101 -5.790 1.00 . A A . 92 ILE C 1 1
5 7891 1 1 101 ILE CA C -11.125 -0.508 -6.846 1.00 . A A . 92 ILE CA 1 1
5 7892 1 1 101 ILE CB C -11.835 -1.462 -7.808 1.00 . A A . 92 ILE CB 1 1
5 7893 1 1 101 ILE CD1 C -13.069 -1.353 -10.005 1.00 . A A . 92 ILE CD1 1 1
5 7894 1 1 101 ILE CG1 C -12.906 -0.728 -8.617 1.00 . A A . 92 ILE CG1 1 1
5 7895 1 1 101 ILE CG2 C -12.408 -2.668 -7.060 1.00 . A A . 92 ILE CG2 1 1
5 7896 1 1 101 ILE H H -9.968 -2.166 -6.346 1.00 . A A . 92 ILE H 1 1
5 7897 1 1 101 ILE HA H -10.705 0.300 -7.445 1.00 . A A . 92 ILE HA 1 1
5 7898 1 1 101 ILE HB H -11.100 -1.843 -8.517 1.00 . A A . 92 ILE HB 1 1
5 7899 1 1 101 ILE HD11 H -12.892 -2.426 -9.943 1.00 . A A . 92 ILE HD11 1 1
5 7900 1 1 101 ILE HD12 H -14.080 -1.171 -10.369 1.00 . A A . 92 ILE HD12 1 1
5 7901 1 1 101 ILE HD13 H -12.350 -0.905 -10.691 1.00 . A A . 92 ILE HD13 1 1
5 7902 1 1 101 ILE HG12 H -13.857 -0.764 -8.085 1.00 . A A . 92 ILE HG12 1 1
5 7903 1 1 101 ILE HG13 H -12.635 0.323 -8.717 1.00 . A A . 92 ILE HG13 1 1
5 7904 1 1 101 ILE HG21 H -11.592 -3.250 -6.631 1.00 . A A . 92 ILE HG21 1 1
5 7905 1 1 101 ILE HG22 H -13.066 -2.323 -6.263 1.00 . A A . 92 ILE HG22 1 1
5 7906 1 1 101 ILE HG23 H -12.973 -3.291 -7.754 1.00 . A A . 92 ILE HG23 1 1
5 7907 1 1 101 ILE N N -10.018 -1.180 -6.186 1.00 . A A . 92 ILE N 1 1
5 7908 1 1 101 ILE O O -12.481 1.245 -5.923 1.00 . A A . 92 ILE O 1 1
5 7909 1 1 102 ALA C C -12.616 1.037 -3.075 1.00 . A A . 93 ALA C 1 1
5 7910 1 1 102 ALA CA C -13.189 -0.243 -3.685 1.00 . A A . 93 ALA CA 1 1
5 7911 1 1 102 ALA CB C -13.341 -1.363 -2.654 1.00 . A A . 93 ALA CB 1 1
5 7912 1 1 102 ALA H H -11.969 -1.619 -4.663 1.00 . A A . 93 ALA H 1 1
5 7913 1 1 102 ALA HA H -14.168 -0.025 -4.113 1.00 . A A . 93 ALA HA 1 1
5 7914 1 1 102 ALA HB1 H -13.536 -0.930 -1.673 1.00 . A A . 93 ALA HB1 1 1
5 7915 1 1 102 ALA HB2 H -14.172 -2.009 -2.938 1.00 . A A . 93 ALA HB2 1 1
5 7916 1 1 102 ALA HB3 H -12.422 -1.949 -2.617 1.00 . A A . 93 ALA HB3 1 1
5 7917 1 1 102 ALA N N -12.325 -0.690 -4.764 1.00 . A A . 93 ALA N 1 1
5 7918 1 1 102 ALA O O -13.195 2.113 -3.222 1.00 . A A . 93 ALA O 1 1
5 7919 1 1 103 GLY C C -10.783 3.216 -2.710 1.00 . A A . 94 GLY C 1 1
5 7920 1 1 103 GLY CA C -10.827 2.010 -1.769 1.00 . A A . 94 GLY CA 1 1
5 7921 1 1 103 GLY H H -11.021 0.002 -2.287 1.00 . A A . 94 GLY H 1 1
5 7922 1 1 103 GLY HA2 H -11.356 2.277 -0.854 1.00 . A A . 94 GLY HA2 1 1
5 7923 1 1 103 GLY HA3 H -9.814 1.731 -1.482 1.00 . A A . 94 GLY HA3 1 1
5 7924 1 1 103 GLY N N -11.485 0.880 -2.403 1.00 . A A . 94 GLY N 1 1
5 7925 1 1 103 GLY O O -11.147 4.325 -2.321 1.00 . A A . 94 GLY O 1 1
5 7926 1 1 104 ALA C C -11.547 4.801 -4.958 1.00 . A A . 95 ALA C 1 1
5 7927 1 1 104 ALA CA C -10.238 4.009 -4.929 1.00 . A A . 95 ALA CA 1 1
5 7928 1 1 104 ALA CB C -9.900 3.392 -6.287 1.00 . A A . 95 ALA CB 1 1
5 7929 1 1 104 ALA H H -10.041 2.054 -4.238 1.00 . A A . 95 ALA H 1 1
5 7930 1 1 104 ALA HA H -9.427 4.674 -4.633 1.00 . A A . 95 ALA HA 1 1
5 7931 1 1 104 ALA HB1 H -10.214 2.349 -6.301 1.00 . A A . 95 ALA HB1 1 1
5 7932 1 1 104 ALA HB2 H -10.420 3.939 -7.074 1.00 . A A . 95 ALA HB2 1 1
5 7933 1 1 104 ALA HB3 H -8.824 3.450 -6.455 1.00 . A A . 95 ALA HB3 1 1
5 7934 1 1 104 ALA N N -10.335 2.958 -3.930 1.00 . A A . 95 ALA N 1 1
5 7935 1 1 104 ALA O O -11.558 5.999 -4.678 1.00 . A A . 95 ALA O 1 1
5 7936 1 1 105 SER C C -14.247 5.421 -4.044 1.00 . A A . 96 SER C 1 1
5 7937 1 1 105 SER CA C -13.929 4.723 -5.367 1.00 . A A . 96 SER CA 1 1
5 7938 1 1 105 SER CB C -15.011 3.693 -5.698 1.00 . A A . 96 SER CB 1 1
5 7939 1 1 105 SER H H -12.601 3.126 -5.524 1.00 . A A . 96 SER H 1 1
5 7940 1 1 105 SER HA H -13.861 5.450 -6.177 1.00 . A A . 96 SER HA 1 1
5 7941 1 1 105 SER HB2 H -14.544 2.730 -5.905 1.00 . A A . 96 SER HB2 1 1
5 7942 1 1 105 SER HB3 H -15.657 3.555 -4.831 1.00 . A A . 96 SER HB3 1 1
5 7943 1 1 105 SER HG H -16.482 3.385 -7.020 1.00 . A A . 96 SER HG 1 1
5 7944 1 1 105 SER N N -12.618 4.100 -5.298 1.00 . A A . 96 SER N 1 1
5 7945 1 1 105 SER O O -15.000 6.393 -4.016 1.00 . A A . 96 SER O 1 1
5 7946 1 1 105 SER OG O -15.799 4.088 -6.818 1.00 . A A . 96 SER OG 1 1
5 7947 1 1 106 LEU C C -13.170 6.815 -1.563 1.00 . A A . 97 LEU C 1 1
5 7948 1 1 106 LEU CA C -13.870 5.457 -1.655 1.00 . A A . 97 LEU CA 1 1
5 7949 1 1 106 LEU CB C -13.431 4.465 -0.576 1.00 . A A . 97 LEU CB 1 1
5 7950 1 1 106 LEU CD1 C -15.417 2.932 -0.315 1.00 . A A . 97 LEU CD1 1 1
5 7951 1 1 106 LEU CD2 C -13.932 3.447 1.676 1.00 . A A . 97 LEU CD2 1 1
5 7952 1 1 106 LEU CG C -14.529 3.973 0.369 1.00 . A A . 97 LEU CG 1 1
5 7953 1 1 106 LEU H H -13.048 4.105 -3.010 1.00 . A A . 97 LEU H 1 1
5 7954 1 1 106 LEU HA H -14.942 5.612 -1.533 1.00 . A A . 97 LEU HA 1 1
5 7955 1 1 106 LEU HB2 H -12.987 3.599 -1.067 1.00 . A A . 97 LEU HB2 1 1
5 7956 1 1 106 LEU HB3 H -12.647 4.930 0.020 1.00 . A A . 97 LEU HB3 1 1
5 7957 1 1 106 LEU HD11 H -16.067 2.466 0.425 1.00 . A A . 97 LEU HD11 1 1
5 7958 1 1 106 LEU HD12 H -16.025 3.418 -1.078 1.00 . A A . 97 LEU HD12 1 1
5 7959 1 1 106 LEU HD13 H -14.791 2.170 -0.780 1.00 . A A . 97 LEU HD13 1 1
5 7960 1 1 106 LEU HD21 H -14.572 2.661 2.077 1.00 . A A . 97 LEU HD21 1 1
5 7961 1 1 106 LEU HD22 H -12.937 3.043 1.484 1.00 . A A . 97 LEU HD22 1 1
5 7962 1 1 106 LEU HD23 H -13.861 4.261 2.397 1.00 . A A . 97 LEU HD23 1 1
5 7963 1 1 106 LEU HG H -15.165 4.821 0.625 1.00 . A A . 97 LEU HG 1 1
5 7964 1 1 106 LEU N N -13.659 4.897 -2.979 1.00 . A A . 97 LEU N 1 1
5 7965 1 1 106 LEU O O -13.694 7.747 -0.955 1.00 . A A . 97 LEU O 1 1
5 7966 1 1 107 LEU C C -11.902 9.144 -3.068 1.00 . A A . 98 LEU C 1 1
5 7967 1 1 107 LEU CA C -11.220 8.110 -2.170 1.00 . A A . 98 LEU CA 1 1
5 7968 1 1 107 LEU CB C -9.766 7.826 -2.553 1.00 . A A . 98 LEU CB 1 1
5 7969 1 1 107 LEU CD1 C -8.750 9.274 -0.756 1.00 . A A . 98 LEU CD1 1 1
5 7970 1 1 107 LEU CD2 C -8.985 6.774 -0.399 1.00 . A A . 98 LEU CD2 1 1
5 7971 1 1 107 LEU CG C -8.747 7.893 -1.414 1.00 . A A . 98 LEU CG 1 1
5 7972 1 1 107 LEU H H -11.578 6.119 -2.667 1.00 . A A . 98 LEU H 1 1
5 7973 1 1 107 LEU HA H -11.215 8.489 -1.148 1.00 . A A . 98 LEU HA 1 1
5 7974 1 1 107 LEU HB2 H -9.717 6.833 -3.001 1.00 . A A . 98 LEU HB2 1 1
5 7975 1 1 107 LEU HB3 H -9.469 8.538 -3.323 1.00 . A A . 98 LEU HB3 1 1
5 7976 1 1 107 LEU HD11 H -9.449 9.925 -1.282 1.00 . A A . 98 LEU HD11 1 1
5 7977 1 1 107 LEU HD12 H -9.055 9.179 0.286 1.00 . A A . 98 LEU HD12 1 1
5 7978 1 1 107 LEU HD13 H -7.748 9.702 -0.804 1.00 . A A . 98 LEU HD13 1 1
5 7979 1 1 107 LEU HD21 H -8.224 6.003 -0.523 1.00 . A A . 98 LEU HD21 1 1
5 7980 1 1 107 LEU HD22 H -8.929 7.181 0.611 1.00 . A A . 98 LEU HD22 1 1
5 7981 1 1 107 LEU HD23 H -9.971 6.339 -0.561 1.00 . A A . 98 LEU HD23 1 1
5 7982 1 1 107 LEU HG H -7.753 7.739 -1.836 1.00 . A A . 98 LEU HG 1 1
5 7983 1 1 107 LEU N N -11.997 6.882 -2.175 1.00 . A A . 98 LEU N 1 1
5 7984 1 1 107 LEU O O -11.844 10.342 -2.796 1.00 . A A . 98 LEU O 1 1
5 7985 1 1 108 MET C C -14.426 10.188 -4.397 1.00 . A A . 99 MET C 1 1
5 7986 1 1 108 MET CA C -13.226 9.508 -5.059 1.00 . A A . 99 MET CA 1 1
5 7987 1 1 108 MET CB C -13.702 8.684 -6.257 1.00 . A A . 99 MET CB 1 1
5 7988 1 1 108 MET CE C -14.811 9.476 -9.813 1.00 . A A . 99 MET CE 1 1
5 7989 1 1 108 MET CG C -13.250 9.318 -7.574 1.00 . A A . 99 MET CG 1 1
5 7990 1 1 108 MET H H -12.576 7.667 -4.333 1.00 . A A . 99 MET H 1 1
5 7991 1 1 108 MET HA H -12.494 10.259 -5.359 1.00 . A A . 99 MET HA 1 1
5 7992 1 1 108 MET HB2 H -13.310 7.670 -6.184 1.00 . A A . 99 MET HB2 1 1
5 7993 1 1 108 MET HB3 H -14.789 8.607 -6.240 1.00 . A A . 99 MET HB3 1 1
5 7994 1 1 108 MET HE1 H -14.670 9.362 -10.888 1.00 . A A . 99 MET HE1 1 1
5 7995 1 1 108 MET HE2 H -15.855 9.290 -9.562 1.00 . A A . 99 MET HE2 1 1
5 7996 1 1 108 MET HE3 H -14.542 10.490 -9.517 1.00 . A A . 99 MET HE3 1 1
5 7997 1 1 108 MET HG2 H -13.669 10.320 -7.667 1.00 . A A . 99 MET HG2 1 1
5 7998 1 1 108 MET HG3 H -12.165 9.424 -7.582 1.00 . A A . 99 MET HG3 1 1
5 7999 1 1 108 MET N N -12.533 8.643 -4.119 1.00 . A A . 99 MET N 1 1
5 8000 1 1 108 MET O O -14.565 11.408 -4.459 1.00 . A A . 99 MET O 1 1
5 8001 1 1 108 MET SD S -13.774 8.309 -8.949 1.00 . A A . 99 MET SD 1 1
5 8002 1 1 109 VAL C C -16.023 10.666 -1.865 1.00 . A A . 100 VAL C 1 1
5 8003 1 1 109 VAL CA C -16.445 9.874 -3.104 1.00 . A A . 100 VAL CA 1 1
5 8004 1 1 109 VAL CB C -17.397 8.721 -2.780 1.00 . A A . 100 VAL CB 1 1
5 8005 1 1 109 VAL CG1 C -17.850 8.008 -4.056 1.00 . A A . 100 VAL CG1 1 1
5 8006 1 1 109 VAL CG2 C -16.752 7.736 -1.801 1.00 . A A . 100 VAL CG2 1 1
5 8007 1 1 109 VAL H H -15.141 8.376 -3.731 1.00 . A A . 100 VAL H 1 1
5 8008 1 1 109 VAL HA H -16.954 10.547 -3.794 1.00 . A A . 100 VAL HA 1 1
5 8009 1 1 109 VAL HB H -18.281 9.140 -2.299 1.00 . A A . 100 VAL HB 1 1
5 8010 1 1 109 VAL HG11 H -18.918 8.168 -4.201 1.00 . A A . 100 VAL HG11 1 1
5 8011 1 1 109 VAL HG12 H -17.303 8.409 -4.909 1.00 . A A . 100 VAL HG12 1 1
5 8012 1 1 109 VAL HG13 H -17.651 6.940 -3.966 1.00 . A A . 100 VAL HG13 1 1
5 8013 1 1 109 VAL HG21 H -16.511 6.811 -2.324 1.00 . A A . 100 VAL HG21 1 1
5 8014 1 1 109 VAL HG22 H -15.840 8.173 -1.396 1.00 . A A . 100 VAL HG22 1 1
5 8015 1 1 109 VAL HG23 H -17.447 7.525 -0.988 1.00 . A A . 100 VAL HG23 1 1
5 8016 1 1 109 VAL N N -15.262 9.368 -3.777 1.00 . A A . 100 VAL N 1 1
5 8017 1 1 109 VAL O O -16.717 11.592 -1.449 1.00 . A A . 100 VAL O 1 1
5 8018 1 1 110 ALA C C -13.887 12.341 -0.503 1.00 . A A . 101 ALA C 1 1
5 8019 1 1 110 ALA CA C -14.362 10.935 -0.128 1.00 . A A . 101 ALA CA 1 1
5 8020 1 1 110 ALA CB C -13.244 10.086 0.481 1.00 . A A . 101 ALA CB 1 1
5 8021 1 1 110 ALA H H -14.326 9.520 -1.655 1.00 . A A . 101 ALA H 1 1
5 8022 1 1 110 ALA HA H -15.174 11.016 0.595 1.00 . A A . 101 ALA HA 1 1
5 8023 1 1 110 ALA HB1 H -12.533 9.809 -0.298 1.00 . A A . 101 ALA HB1 1 1
5 8024 1 1 110 ALA HB2 H -12.732 10.658 1.254 1.00 . A A . 101 ALA HB2 1 1
5 8025 1 1 110 ALA HB3 H -13.671 9.184 0.919 1.00 . A A . 101 ALA HB3 1 1
5 8026 1 1 110 ALA N N -14.885 10.274 -1.310 1.00 . A A . 101 ALA N 1 1
5 8027 1 1 110 ALA O O -14.171 13.306 0.205 1.00 . A A . 101 ALA O 1 1
5 8028 1 1 111 LYS C C -13.825 14.619 -2.406 1.00 . A A . 102 LYS C 1 1
5 8029 1 1 111 LYS CA C -12.655 13.683 -2.094 1.00 . A A . 102 LYS CA 1 1
5 8030 1 1 111 LYS CB C -11.709 13.466 -3.276 1.00 . A A . 102 LYS CB 1 1
5 8031 1 1 111 LYS CD C -9.346 12.845 -3.900 1.00 . A A . 102 LYS CD 1 1
5 8032 1 1 111 LYS CE C -8.325 11.873 -3.304 1.00 . A A . 102 LYS CE 1 1
5 8033 1 1 111 LYS CG C -10.252 13.425 -2.812 1.00 . A A . 102 LYS CG 1 1
5 8034 1 1 111 LYS H H -12.945 11.622 -2.186 1.00 . A A . 102 LYS H 1 1
5 8035 1 1 111 LYS HA H -12.068 14.121 -1.287 1.00 . A A . 102 LYS HA 1 1
5 8036 1 1 111 LYS HB2 H -11.960 12.533 -3.782 1.00 . A A . 102 LYS HB2 1 1
5 8037 1 1 111 LYS HB3 H -11.840 14.267 -4.004 1.00 . A A . 102 LYS HB3 1 1
5 8038 1 1 111 LYS HD2 H -9.951 12.329 -4.646 1.00 . A A . 102 LYS HD2 1 1
5 8039 1 1 111 LYS HD3 H -8.826 13.653 -4.415 1.00 . A A . 102 LYS HD3 1 1
5 8040 1 1 111 LYS HE2 H -7.420 12.412 -3.026 1.00 . A A . 102 LYS HE2 1 1
5 8041 1 1 111 LYS HE3 H -8.725 11.431 -2.391 1.00 . A A . 102 LYS HE3 1 1
5 8042 1 1 111 LYS HG2 H -9.920 14.430 -2.555 1.00 . A A . 102 LYS HG2 1 1
5 8043 1 1 111 LYS HG3 H -10.171 12.822 -1.908 1.00 . A A . 102 LYS HG3 1 1
5 8044 1 1 111 LYS HZ1 H -8.809 10.252 -4.520 1.00 . A A . 102 LYS HZ1 1 1
5 8045 1 1 111 LYS HZ2 H -7.625 11.182 -5.141 1.00 . A A . 102 LYS HZ2 1 1
5 8046 1 1 111 LYS HZ3 H -7.309 10.205 -3.867 1.00 . A A . 102 LYS HZ3 1 1
5 8047 1 1 111 LYS N N -13.172 12.412 -1.616 1.00 . A A . 102 LYS N 1 1
5 8048 1 1 111 LYS NZ N -7.996 10.806 -4.275 1.00 . A A . 102 LYS NZ 1 1
5 8049 1 1 111 LYS O O -13.940 15.692 -1.815 1.00 . A A . 102 LYS O 1 1
5 8050 1 1 112 VAL C C -16.679 15.255 -2.499 1.00 . A A . 103 VAL C 1 1
5 8051 1 1 112 VAL CA C -15.819 14.964 -3.730 1.00 . A A . 103 VAL CA 1 1
5 8052 1 1 112 VAL CB C -16.586 14.241 -4.839 1.00 . A A . 103 VAL CB 1 1
5 8053 1 1 112 VAL CG1 C -17.286 12.993 -4.297 1.00 . A A . 103 VAL CG1 1 1
5 8054 1 1 112 VAL CG2 C -17.587 15.180 -5.515 1.00 . A A . 103 VAL CG2 1 1
5 8055 1 1 112 VAL H H -14.561 13.305 -3.809 1.00 . A A . 103 VAL H 1 1
5 8056 1 1 112 VAL HA H -15.452 15.908 -4.134 1.00 . A A . 103 VAL HA 1 1
5 8057 1 1 112 VAL HB H -15.866 13.921 -5.592 1.00 . A A . 103 VAL HB 1 1
5 8058 1 1 112 VAL HG11 H -18.355 13.184 -4.211 1.00 . A A . 103 VAL HG11 1 1
5 8059 1 1 112 VAL HG12 H -17.120 12.159 -4.979 1.00 . A A . 103 VAL HG12 1 1
5 8060 1 1 112 VAL HG13 H -16.880 12.746 -3.316 1.00 . A A . 103 VAL HG13 1 1
5 8061 1 1 112 VAL HG21 H -17.366 16.210 -5.234 1.00 . A A . 103 VAL HG21 1 1
5 8062 1 1 112 VAL HG22 H -17.509 15.075 -6.598 1.00 . A A . 103 VAL HG22 1 1
5 8063 1 1 112 VAL HG23 H -18.597 14.925 -5.197 1.00 . A A . 103 VAL HG23 1 1
5 8064 1 1 112 VAL N N -14.662 14.179 -3.333 1.00 . A A . 103 VAL N 1 1
5 8065 1 1 112 VAL O O -17.343 16.289 -2.432 1.00 . A A . 103 VAL O 1 1
5 8066 1 1 113 GLY C C -16.875 15.624 0.518 1.00 . A A . 104 GLY C 1 1
5 8067 1 1 113 GLY CA C -17.409 14.469 -0.331 1.00 . A A . 104 GLY CA 1 1
5 8068 1 1 113 GLY H H -16.098 13.488 -1.619 1.00 . A A . 104 GLY H 1 1
5 8069 1 1 113 GLY HA2 H -18.457 14.646 -0.574 1.00 . A A . 104 GLY HA2 1 1
5 8070 1 1 113 GLY HA3 H -17.365 13.542 0.240 1.00 . A A . 104 GLY HA3 1 1
5 8071 1 1 113 GLY N N -16.640 14.325 -1.556 1.00 . A A . 104 GLY N 1 1
5 8072 1 1 113 GLY O O -17.650 16.386 1.094 1.00 . A A . 104 GLY O 1 1
5 8073 1 1 114 VAL C C -13.438 16.865 0.924 1.00 . A A . 105 VAL C 1 1
5 8074 1 1 114 VAL CA C -14.907 16.767 1.339 1.00 . A A . 105 VAL CA 1 1
5 8075 1 1 114 VAL CB C -15.090 16.507 2.835 1.00 . A A . 105 VAL CB 1 1
5 8076 1 1 114 VAL CG1 C -13.948 15.651 3.387 1.00 . A A . 105 VAL CG1 1 1
5 8077 1 1 114 VAL CG2 C -15.214 17.821 3.609 1.00 . A A . 105 VAL CG2 1 1
5 8078 1 1 114 VAL H H -14.931 15.094 0.098 1.00 . A A . 105 VAL H 1 1
5 8079 1 1 114 VAL HA H -15.404 17.707 1.096 1.00 . A A . 105 VAL HA 1 1
5 8080 1 1 114 VAL HB H -16.019 15.952 2.968 1.00 . A A . 105 VAL HB 1 1
5 8081 1 1 114 VAL HG11 H -13.016 16.213 3.334 1.00 . A A . 105 VAL HG11 1 1
5 8082 1 1 114 VAL HG12 H -14.158 15.391 4.424 1.00 . A A . 105 VAL HG12 1 1
5 8083 1 1 114 VAL HG13 H -13.858 14.741 2.795 1.00 . A A . 105 VAL HG13 1 1
5 8084 1 1 114 VAL HG21 H -16.162 17.839 4.146 1.00 . A A . 105 VAL HG21 1 1
5 8085 1 1 114 VAL HG22 H -14.392 17.903 4.320 1.00 . A A . 105 VAL HG22 1 1
5 8086 1 1 114 VAL HG23 H -15.175 18.659 2.912 1.00 . A A . 105 VAL HG23 1 1
5 8087 1 1 114 VAL N N -15.554 15.718 0.569 1.00 . A A . 105 VAL N 1 1
5 8088 1 1 114 VAL O O -12.751 15.851 0.815 1.00 . A A . 105 VAL O 1 1
5 8089 1 1 115 SER C C -11.360 17.722 -1.069 1.00 . A A . 106 SER C 1 1
5 8090 1 1 115 SER CA C -11.623 18.340 0.306 1.00 . A A . 106 SER CA 1 1
5 8091 1 1 115 SER CB C -10.642 17.779 1.337 1.00 . A A . 106 SER CB 1 1
5 8092 1 1 115 SER H H -13.564 18.916 0.797 1.00 . A A . 106 SER H 1 1
5 8093 1 1 115 SER HA H -11.523 19.424 0.263 1.00 . A A . 106 SER HA 1 1
5 8094 1 1 115 SER HB2 H -11.174 17.564 2.264 1.00 . A A . 106 SER HB2 1 1
5 8095 1 1 115 SER HB3 H -10.238 16.833 0.976 1.00 . A A . 106 SER HB3 1 1
5 8096 1 1 115 SER HG H -9.935 19.575 1.866 1.00 . A A . 106 SER HG 1 1
5 8097 1 1 115 SER N N -12.998 18.096 0.705 1.00 . A A . 106 SER N 1 1
5 8098 1 1 115 SER O O -11.083 16.528 -1.173 1.00 . A A . 106 SER O 1 1
5 8099 1 1 115 SER OG O -9.572 18.681 1.602 1.00 . A A . 106 SER OG 1 1
5 8100 1 1 116 MET C C -11.031 19.301 -4.395 1.00 . A A . 107 MET C 1 1
5 8101 1 1 116 MET CA C -11.232 18.113 -3.452 1.00 . A A . 107 MET CA 1 1
5 8102 1 1 116 MET CB C -12.431 17.286 -3.921 1.00 . A A . 107 MET CB 1 1
5 8103 1 1 116 MET CE C -15.055 20.123 -4.935 1.00 . A A . 107 MET CE 1 1
5 8104 1 1 116 MET CG C -13.738 18.055 -3.723 1.00 . A A . 107 MET CG 1 1
5 8105 1 1 116 MET H H -11.681 19.532 -1.995 1.00 . A A . 107 MET H 1 1
5 8106 1 1 116 MET HA H -10.324 17.510 -3.416 1.00 . A A . 107 MET HA 1 1
5 8107 1 1 116 MET HB2 H -12.311 17.030 -4.974 1.00 . A A . 107 MET HB2 1 1
5 8108 1 1 116 MET HB3 H -12.469 16.348 -3.367 1.00 . A A . 107 MET HB3 1 1
5 8109 1 1 116 MET HE1 H -15.928 20.330 -5.553 1.00 . A A . 107 MET HE1 1 1
5 8110 1 1 116 MET HE2 H -15.334 20.175 -3.883 1.00 . A A . 107 MET HE2 1 1
5 8111 1 1 116 MET HE3 H -14.280 20.861 -5.142 1.00 . A A . 107 MET HE3 1 1
5 8112 1 1 116 MET HG2 H -14.446 17.447 -3.159 1.00 . A A . 107 MET HG2 1 1
5 8113 1 1 116 MET HG3 H -13.555 18.956 -3.137 1.00 . A A . 107 MET HG3 1 1
5 8114 1 1 116 MET N N -11.456 18.562 -2.089 1.00 . A A . 107 MET N 1 1
5 8115 1 1 116 MET O O -11.996 19.945 -4.802 1.00 . A A . 107 MET O 1 1
5 8116 1 1 116 MET SD S -14.437 18.490 -5.307 1.00 . A A . 107 MET SD 1 1
5 8117 1 1 117 PHE C C -10.421 20.748 -6.763 1.00 . A A . 108 PHE C 1 1
5 8118 1 1 117 PHE CA C -9.430 20.654 -5.601 1.00 . A A . 108 PHE CA 1 1
5 8119 1 1 117 PHE CB C -8.035 20.364 -6.159 1.00 . A A . 108 PHE CB 1 1
5 8120 1 1 117 PHE CD1 C -6.872 22.428 -5.347 1.00 . A A . 108 PHE CD1 1 1
5 8121 1 1 117 PHE CD2 C -6.743 21.914 -7.642 1.00 . A A . 108 PHE CD2 1 1
5 8122 1 1 117 PHE CE1 C -6.084 23.589 -5.563 1.00 . A A . 108 PHE CE1 1 1
5 8123 1 1 117 PHE CE2 C -5.954 23.074 -7.858 1.00 . A A . 108 PHE CE2 1 1
5 8124 1 1 117 PHE CG C -7.185 21.615 -6.391 1.00 . A A . 108 PHE CG 1 1
5 8125 1 1 117 PHE CZ C -5.641 23.888 -6.814 1.00 . A A . 108 PHE CZ 1 1
5 8126 1 1 117 PHE H H -8.991 19.026 -4.379 1.00 . A A . 108 PHE H 1 1
5 8127 1 1 117 PHE HA H -9.475 21.571 -5.013 1.00 . A A . 108 PHE HA 1 1
5 8128 1 1 117 PHE HB2 H -7.510 19.703 -5.470 1.00 . A A . 108 PHE HB2 1 1
5 8129 1 1 117 PHE HB3 H -8.137 19.826 -7.102 1.00 . A A . 108 PHE HB3 1 1
5 8130 1 1 117 PHE HD1 H -7.227 22.189 -4.345 1.00 . A A . 108 PHE HD1 1 1
5 8131 1 1 117 PHE HD2 H -6.993 21.262 -8.479 1.00 . A A . 108 PHE HD2 1 1
5 8132 1 1 117 PHE HE1 H -5.833 24.241 -4.726 1.00 . A A . 108 PHE HE1 1 1
5 8133 1 1 117 PHE HE2 H -5.599 23.314 -8.860 1.00 . A A . 108 PHE HE2 1 1
5 8134 1 1 117 PHE HZ H -5.035 24.779 -6.979 1.00 . A A . 108 PHE HZ 1 1
5 8135 1 1 117 PHE N N -9.770 19.555 -4.714 1.00 . A A . 108 PHE N 1 1
5 8136 1 1 117 PHE O O -11.148 21.733 -6.885 1.00 . A A . 108 PHE O 1 1
5 8137 1 1 118 ASN C C -10.865 18.540 -9.673 1.00 . A A . 109 ASN C 1 1
5 8138 1 1 118 ASN CA C -11.309 19.664 -8.734 1.00 . A A . 109 ASN CA 1 1
5 8139 1 1 118 ASN CB C -11.269 20.978 -9.516 1.00 . A A . 109 ASN CB 1 1
5 8140 1 1 118 ASN CG C -12.538 21.798 -9.276 1.00 . A A . 109 ASN CG 1 1
5 8141 1 1 118 ASN H H -9.825 18.913 -7.480 1.00 . A A . 109 ASN H 1 1
5 8142 1 1 118 ASN HA H -12.303 19.492 -8.319 1.00 . A A . 109 ASN HA 1 1
5 8143 1 1 118 ASN HB2 H -10.396 21.557 -9.217 1.00 . A A . 109 ASN HB2 1 1
5 8144 1 1 118 ASN HB3 H -11.163 20.768 -10.581 1.00 . A A . 109 ASN HB3 1 1
5 8145 1 1 118 ASN HD21 H -11.387 23.459 -9.159 1.00 . A A . 109 ASN HD21 1 1
5 8146 1 1 118 ASN HD22 H -13.087 23.720 -8.954 1.00 . A A . 109 ASN HD22 1 1
5 8147 1 1 118 ASN N N -10.419 19.711 -7.586 1.00 . A A . 109 ASN N 1 1
5 8148 1 1 118 ASN ND2 N -12.319 23.100 -9.117 1.00 . A A . 109 ASN ND2 1 1
5 8149 1 1 118 ASN O O -9.759 18.019 -9.543 1.00 . A A . 109 ASN O 1 1
5 8150 1 1 118 ASN OD1 O -13.644 21.282 -9.239 1.00 . A A . 109 ASN OD1 1 1
5 8151 1 1 119 ARG C C -11.001 17.755 -12.886 1.00 . A A . 110 ARG C 1 1
5 8152 1 1 119 ARG CA C -11.463 17.150 -11.559 1.00 . A A . 110 ARG CA 1 1
5 8153 1 1 119 ARG CB C -12.696 16.278 -11.806 1.00 . A A . 110 ARG CB 1 1
5 8154 1 1 119 ARG CD C -15.008 16.190 -12.809 1.00 . A A . 110 ARG CD 1 1
5 8155 1 1 119 ARG CG C -13.815 17.084 -12.469 1.00 . A A . 110 ARG CG 1 1
5 8156 1 1 119 ARG CZ C -15.967 15.229 -14.909 1.00 . A A . 110 ARG CZ 1 1
5 8157 1 1 119 ARG H H -12.648 18.631 -10.697 1.00 . A A . 110 ARG H 1 1
5 8158 1 1 119 ARG HA H -10.670 16.561 -11.099 1.00 . A A . 110 ARG HA 1 1
5 8159 1 1 119 ARG HB2 H -12.427 15.433 -12.440 1.00 . A A . 110 ARG HB2 1 1
5 8160 1 1 119 ARG HB3 H -13.051 15.866 -10.861 1.00 . A A . 110 ARG HB3 1 1
5 8161 1 1 119 ARG HD2 H -14.839 15.183 -12.428 1.00 . A A . 110 ARG HD2 1 1
5 8162 1 1 119 ARG HD3 H -15.907 16.568 -12.321 1.00 . A A . 110 ARG HD3 1 1
5 8163 1 1 119 ARG HE H -14.754 16.845 -14.830 1.00 . A A . 110 ARG HE 1 1
5 8164 1 1 119 ARG HG2 H -14.134 17.886 -11.802 1.00 . A A . 110 ARG HG2 1 1
5 8165 1 1 119 ARG HG3 H -13.439 17.556 -13.377 1.00 . A A . 110 ARG HG3 1 1
5 8166 1 1 119 ARG HH11 H -16.516 14.229 -13.215 1.00 . A A . 110 ARG HH11 1 1
5 8167 1 1 119 ARG HH12 H -17.163 13.588 -14.688 1.00 . A A . 110 ARG HH12 1 1
5 8168 1 1 119 ARG HH21 H -15.601 16.003 -16.735 1.00 . A A . 110 ARG HH21 1 1
5 8169 1 1 119 ARG HH22 H -16.634 14.610 -16.704 1.00 . A A . 110 ARG HH22 1 1
5 8170 1 1 119 ARG N N -11.751 18.201 -10.598 1.00 . A A . 110 ARG N 1 1
5 8171 1 1 119 ARG NE N -15.208 16.148 -14.274 1.00 . A A . 110 ARG NE 1 1
5 8172 1 1 119 ARG NH1 N -16.603 14.266 -14.210 1.00 . A A . 110 ARG NH1 1 1
5 8173 1 1 119 ARG NH2 N -16.075 15.286 -16.223 1.00 . A A . 110 ARG NH2 1 1
5 8174 1 1 119 ARG O O -11.290 18.914 -13.178 1.00 . A A . 110 ARG O 1 1
5 8175 1 1 120 PRO C C -10.889 17.418 -16.002 1.00 . A A . 111 PRO C 1 1
5 8176 1 1 120 PRO CA C -9.767 17.361 -14.964 1.00 . A A . 111 PRO CA 1 1
5 8177 1 1 120 PRO CB C -8.677 16.363 -15.321 1.00 . A A . 111 PRO CB 1 1
5 8178 1 1 120 PRO CD C -9.910 15.541 -13.362 1.00 . A A . 111 PRO CD 1 1
5 8179 1 1 120 PRO CG C -8.927 15.143 -14.450 1.00 . A A . 111 PRO CG 1 1
5 8180 1 1 120 PRO HA H -9.409 18.293 -14.897 1.00 . A A . 111 PRO HA 1 1
5 8181 1 1 120 PRO HB2 H -8.717 16.103 -16.379 1.00 . A A . 111 PRO HB2 1 1
5 8182 1 1 120 PRO HB3 H -7.688 16.781 -15.133 1.00 . A A . 111 PRO HB3 1 1
5 8183 1 1 120 PRO HD2 H -10.786 14.892 -13.362 1.00 . A A . 111 PRO HD2 1 1
5 8184 1 1 120 PRO HD3 H -9.458 15.465 -12.373 1.00 . A A . 111 PRO HD3 1 1
5 8185 1 1 120 PRO HG2 H -9.329 14.324 -15.047 1.00 . A A . 111 PRO HG2 1 1
5 8186 1 1 120 PRO HG3 H -7.994 14.789 -14.011 1.00 . A A . 111 PRO HG3 1 1
5 8187 1 1 120 PRO N N -10.272 16.920 -13.675 1.00 . A A . 111 PRO N 1 1
5 8188 1 1 120 PRO O O -11.404 16.383 -16.422 1.00 . A A . 111 PRO O 1 1
5 8189 1 1 121 HIS C C -11.700 19.501 -18.619 1.00 . A A . 112 HIS C 1 1
5 8190 1 1 121 HIS CA C -12.286 18.843 -17.368 1.00 . A A . 112 HIS CA 1 1
5 8191 1 1 121 HIS CB C -13.443 19.643 -16.765 1.00 . A A . 112 HIS CB 1 1
5 8192 1 1 121 HIS CD2 C -12.626 21.927 -15.792 1.00 . A A . 112 HIS CD2 1 1
5 8193 1 1 121 HIS CE1 C -13.255 23.214 -17.446 1.00 . A A . 112 HIS CE1 1 1
5 8194 1 1 121 HIS CG C -13.209 21.135 -16.737 1.00 . A A . 112 HIS CG 1 1
5 8195 1 1 121 HIS H H -10.810 19.475 -16.041 1.00 . A A . 112 HIS H 1 1
5 8196 1 1 121 HIS HA H -12.666 17.856 -17.631 1.00 . A A . 112 HIS HA 1 1
5 8197 1 1 121 HIS HB2 H -14.349 19.438 -17.336 1.00 . A A . 112 HIS HB2 1 1
5 8198 1 1 121 HIS HB3 H -13.621 19.294 -15.748 1.00 . A A . 112 HIS HB3 1 1
5 8199 1 1 121 HIS HD1 H -14.054 21.693 -18.610 1.00 . A A . 112 HIS HD1 1 1
5 8200 1 1 121 HIS HD2 H -12.209 21.587 -14.844 1.00 . A A . 112 HIS HD2 1 1
5 8201 1 1 121 HIS HE1 H -13.425 24.102 -18.054 1.00 . A A . 112 HIS HE1 1 1
5 8202 1 1 121 HIS N N -11.234 18.638 -16.387 1.00 . A A . 112 HIS N 1 1
5 8203 1 1 121 HIS ND1 N -13.596 21.974 -17.767 1.00 . A A . 112 HIS ND1 1 1
5 8204 1 1 121 HIS NE2 N -12.654 23.182 -16.222 1.00 . A A . 112 HIS NE2 1 1
5 8205 1 1 121 HIS O O -12.438 19.913 -19.512 1.00 . A A . 112 HIS O 1 1
6 8206 1 1 10 MET C C -11.604 -16.435 6.927 1.00 . A A . 1 MET C 1 1
6 8207 1 1 10 MET CA C -11.980 -16.679 8.390 1.00 . A A . 1 MET CA 1 1
6 8208 1 1 10 MET CB C -13.247 -17.534 8.456 1.00 . A A . 1 MET CB 1 1
6 8209 1 1 10 MET CE C -13.090 -17.610 12.075 1.00 . A A . 1 MET CE 1 1
6 8210 1 1 10 MET CG C -13.123 -18.615 9.532 1.00 . A A . 1 MET CG 1 1
6 8211 1 1 10 MET H H -13.077 -14.978 8.881 1.00 . A A . 1 MET H 1 1
6 8212 1 1 10 MET HA H -11.150 -17.157 8.911 1.00 . A A . 1 MET HA 1 1
6 8213 1 1 10 MET HB2 H -14.107 -16.900 8.669 1.00 . A A . 1 MET HB2 1 1
6 8214 1 1 10 MET HB3 H -13.426 -17.999 7.487 1.00 . A A . 1 MET HB3 1 1
6 8215 1 1 10 MET HE1 H -12.275 -18.318 12.221 1.00 . A A . 1 MET HE1 1 1
6 8216 1 1 10 MET HE2 H -12.689 -16.664 11.712 1.00 . A A . 1 MET HE2 1 1
6 8217 1 1 10 MET HE3 H -13.604 -17.447 13.022 1.00 . A A . 1 MET HE3 1 1
6 8218 1 1 10 MET HG2 H -13.349 -19.592 9.105 1.00 . A A . 1 MET HG2 1 1
6 8219 1 1 10 MET HG3 H -12.098 -18.657 9.900 1.00 . A A . 1 MET HG3 1 1
6 8220 1 1 10 MET N N -12.205 -15.423 9.086 1.00 . A A . 1 MET N 1 1
6 8221 1 1 10 MET O O -12.412 -15.928 6.151 1.00 . A A . 1 MET O 1 1
6 8222 1 1 10 MET SD S -14.241 -18.266 10.879 1.00 . A A . 1 MET SD 1 1
6 8223 1 1 11 GLN C C -8.548 -17.363 5.064 1.00 . A A . 2 GLN C 1 1
6 8224 1 1 11 GLN CA C -9.883 -16.636 5.239 1.00 . A A . 2 GLN CA 1 1
6 8225 1 1 11 GLN CB C -9.750 -15.153 4.888 1.00 . A A . 2 GLN CB 1 1
6 8226 1 1 11 GLN CD C -11.671 -14.206 3.557 1.00 . A A . 2 GLN CD 1 1
6 8227 1 1 11 GLN CG C -10.295 -14.871 3.486 1.00 . A A . 2 GLN CG 1 1
6 8228 1 1 11 GLN H H -9.725 -17.219 7.233 1.00 . A A . 2 GLN H 1 1
6 8229 1 1 11 GLN HA H -10.638 -17.089 4.597 1.00 . A A . 2 GLN HA 1 1
6 8230 1 1 11 GLN HB2 H -10.291 -14.552 5.620 1.00 . A A . 2 GLN HB2 1 1
6 8231 1 1 11 GLN HB3 H -8.703 -14.855 4.942 1.00 . A A . 2 GLN HB3 1 1
6 8232 1 1 11 GLN HE21 H -12.337 -15.547 2.194 1.00 . A A . 2 GLN HE21 1 1
6 8233 1 1 11 GLN HE22 H -13.514 -14.400 2.740 1.00 . A A . 2 GLN HE22 1 1
6 8234 1 1 11 GLN HG2 H -9.602 -14.225 2.946 1.00 . A A . 2 GLN HG2 1 1
6 8235 1 1 11 GLN HG3 H -10.365 -15.802 2.925 1.00 . A A . 2 GLN HG3 1 1
6 8236 1 1 11 GLN N N -10.376 -16.808 6.595 1.00 . A A . 2 GLN N 1 1
6 8237 1 1 11 GLN NE2 N -12.583 -14.764 2.765 1.00 . A A . 2 GLN NE2 1 1
6 8238 1 1 11 GLN O O -7.851 -17.633 6.041 1.00 . A A . 2 GLN O 1 1
6 8239 1 1 11 GLN OE1 O -11.891 -13.250 4.282 1.00 . A A . 2 GLN OE1 1 1
6 8240 1 1 12 ASP C C -5.813 -17.403 3.731 1.00 . A A . 3 ASP C 1 1
6 8241 1 1 12 ASP CA C -6.992 -18.348 3.496 1.00 . A A . 3 ASP CA 1 1
6 8242 1 1 12 ASP CB C -6.963 -18.785 2.030 1.00 . A A . 3 ASP CB 1 1
6 8243 1 1 12 ASP CG C -7.917 -19.929 1.677 1.00 . A A . 3 ASP CG 1 1
6 8244 1 1 12 ASP H H -8.804 -17.435 3.023 1.00 . A A . 3 ASP H 1 1
6 8245 1 1 12 ASP HA H -6.971 -19.215 4.157 1.00 . A A . 3 ASP HA 1 1
6 8246 1 1 12 ASP HB2 H -7.205 -17.925 1.405 1.00 . A A . 3 ASP HB2 1 1
6 8247 1 1 12 ASP HB3 H -5.947 -19.088 1.777 1.00 . A A . 3 ASP HB3 1 1
6 8248 1 1 12 ASP N N -8.232 -17.658 3.812 1.00 . A A . 3 ASP N 1 1
6 8249 1 1 12 ASP O O -6.003 -16.200 3.909 1.00 . A A . 3 ASP O 1 1
6 8250 1 1 12 ASP OD1 O -7.425 -21.112 1.820 1.00 . A A . 3 ASP OD1 1 1
6 8251 1 1 12 ASP OD2 O -9.071 -19.700 1.285 1.00 . A A . 3 ASP OD2 1 1
6 8252 1 1 13 THR C C -3.479 -15.890 3.156 1.00 . A A . 4 THR C 1 1
6 8253 1 1 13 THR CA C -3.411 -17.205 3.935 1.00 . A A . 4 THR CA 1 1
6 8254 1 1 13 THR CB C -2.216 -18.079 3.548 1.00 . A A . 4 THR CB 1 1
6 8255 1 1 13 THR CG2 C -2.113 -18.295 2.037 1.00 . A A . 4 THR CG2 1 1
6 8256 1 1 13 THR H H -4.476 -18.960 3.579 1.00 . A A . 4 THR H 1 1
6 8257 1 1 13 THR HA H -3.347 -16.948 4.992 1.00 . A A . 4 THR HA 1 1
6 8258 1 1 13 THR HB H -2.243 -19.032 4.077 1.00 . A A . 4 THR HB 1 1
6 8259 1 1 13 THR HG1 H -0.382 -17.831 4.310 1.00 . A A . 4 THR HG1 1 1
6 8260 1 1 13 THR HG21 H -3.098 -18.184 1.586 1.00 . A A . 4 THR HG21 1 1
6 8261 1 1 13 THR HG22 H -1.432 -17.558 1.611 1.00 . A A . 4 THR HG22 1 1
6 8262 1 1 13 THR HG23 H -1.733 -19.298 1.839 1.00 . A A . 4 THR HG23 1 1
6 8263 1 1 13 THR N N -4.621 -17.982 3.724 1.00 . A A . 4 THR N 1 1
6 8264 1 1 13 THR O O -4.325 -15.727 2.278 1.00 . A A . 4 THR O 1 1
6 8265 1 1 13 THR OG1 O -1.082 -17.275 3.862 1.00 . A A . 4 THR OG1 1 1
6 8266 1 1 14 SER C C -2.821 -13.845 1.357 1.00 . A A . 5 SER C 1 1
6 8267 1 1 14 SER CA C -2.523 -13.690 2.850 1.00 . A A . 5 SER CA 1 1
6 8268 1 1 14 SER CB C -1.160 -13.026 3.053 1.00 . A A . 5 SER CB 1 1
6 8269 1 1 14 SER H H -1.892 -15.126 4.220 1.00 . A A . 5 SER H 1 1
6 8270 1 1 14 SER HA H -3.294 -13.090 3.334 1.00 . A A . 5 SER HA 1 1
6 8271 1 1 14 SER HB2 H -1.237 -11.962 2.824 1.00 . A A . 5 SER HB2 1 1
6 8272 1 1 14 SER HB3 H -0.869 -13.106 4.100 1.00 . A A . 5 SER HB3 1 1
6 8273 1 1 14 SER HG H -0.230 -14.611 2.261 1.00 . A A . 5 SER HG 1 1
6 8274 1 1 14 SER N N -2.576 -14.985 3.505 1.00 . A A . 5 SER N 1 1
6 8275 1 1 14 SER O O -3.530 -13.027 0.774 1.00 . A A . 5 SER O 1 1
6 8276 1 1 14 SER OG O -0.152 -13.614 2.235 1.00 . A A . 5 SER OG 1 1
6 8277 1 1 15 SER C C -1.921 -14.015 -1.469 1.00 . A A . 6 SER C 1 1
6 8278 1 1 15 SER CA C -2.462 -15.175 -0.631 1.00 . A A . 6 SER CA 1 1
6 8279 1 1 15 SER CB C -3.940 -15.412 -0.945 1.00 . A A . 6 SER CB 1 1
6 8280 1 1 15 SER H H -1.689 -15.562 1.265 1.00 . A A . 6 SER H 1 1
6 8281 1 1 15 SER HA H -1.898 -16.086 -0.830 1.00 . A A . 6 SER HA 1 1
6 8282 1 1 15 SER HB2 H -4.384 -16.025 -0.160 1.00 . A A . 6 SER HB2 1 1
6 8283 1 1 15 SER HB3 H -4.469 -14.459 -0.941 1.00 . A A . 6 SER HB3 1 1
6 8284 1 1 15 SER HG H -3.714 -16.963 -2.189 1.00 . A A . 6 SER HG 1 1
6 8285 1 1 15 SER N N -2.265 -14.901 0.783 1.00 . A A . 6 SER N 1 1
6 8286 1 1 15 SER O O -2.002 -12.858 -1.059 1.00 . A A . 6 SER O 1 1
6 8287 1 1 15 SER OG O -4.123 -16.051 -2.206 1.00 . A A . 6 SER OG 1 1
6 8288 1 1 16 VAL C C 0.371 -12.691 -2.855 1.00 . A A . 7 VAL C 1 1
6 8289 1 1 16 VAL CA C -0.826 -13.367 -3.526 1.00 . A A . 7 VAL CA 1 1
6 8290 1 1 16 VAL CB C -1.915 -12.376 -3.944 1.00 . A A . 7 VAL CB 1 1
6 8291 1 1 16 VAL CG1 C -1.318 -11.201 -4.721 1.00 . A A . 7 VAL CG1 1 1
6 8292 1 1 16 VAL CG2 C -3.008 -13.073 -4.757 1.00 . A A . 7 VAL CG2 1 1
6 8293 1 1 16 VAL H H -1.318 -15.308 -2.953 1.00 . A A . 7 VAL H 1 1
6 8294 1 1 16 VAL HA H -0.481 -13.886 -4.420 1.00 . A A . 7 VAL HA 1 1
6 8295 1 1 16 VAL HB H -2.373 -11.980 -3.037 1.00 . A A . 7 VAL HB 1 1
6 8296 1 1 16 VAL HG11 H -1.095 -10.386 -4.032 1.00 . A A . 7 VAL HG11 1 1
6 8297 1 1 16 VAL HG12 H -0.401 -11.521 -5.215 1.00 . A A . 7 VAL HG12 1 1
6 8298 1 1 16 VAL HG13 H -2.034 -10.859 -5.469 1.00 . A A . 7 VAL HG13 1 1
6 8299 1 1 16 VAL HG21 H -3.813 -13.385 -4.091 1.00 . A A . 7 VAL HG21 1 1
6 8300 1 1 16 VAL HG22 H -3.401 -12.383 -5.503 1.00 . A A . 7 VAL HG22 1 1
6 8301 1 1 16 VAL HG23 H -2.589 -13.947 -5.254 1.00 . A A . 7 VAL HG23 1 1
6 8302 1 1 16 VAL N N -1.381 -14.365 -2.627 1.00 . A A . 7 VAL N 1 1
6 8303 1 1 16 VAL O O 1.518 -13.053 -3.114 1.00 . A A . 7 VAL O 1 1
6 8304 1 1 17 VAL C C 1.796 -11.933 -0.310 1.00 . A A . 8 VAL C 1 1
6 8305 1 1 17 VAL CA C 1.101 -10.992 -1.296 1.00 . A A . 8 VAL CA 1 1
6 8306 1 1 17 VAL CB C 0.503 -9.756 -0.622 1.00 . A A . 8 VAL CB 1 1
6 8307 1 1 17 VAL CG1 C 0.124 -8.695 -1.658 1.00 . A A . 8 VAL CG1 1 1
6 8308 1 1 17 VAL CG2 C -0.702 -10.132 0.243 1.00 . A A . 8 VAL CG2 1 1
6 8309 1 1 17 VAL H H -0.871 -11.433 -1.801 1.00 . A A . 8 VAL H 1 1
6 8310 1 1 17 VAL HA H 1.830 -10.655 -2.033 1.00 . A A . 8 VAL HA 1 1
6 8311 1 1 17 VAL HB H 1.264 -9.329 0.032 1.00 . A A . 8 VAL HB 1 1
6 8312 1 1 17 VAL HG11 H -0.041 -9.174 -2.623 1.00 . A A . 8 VAL HG11 1 1
6 8313 1 1 17 VAL HG12 H -0.788 -8.189 -1.343 1.00 . A A . 8 VAL HG12 1 1
6 8314 1 1 17 VAL HG13 H 0.932 -7.969 -1.746 1.00 . A A . 8 VAL HG13 1 1
6 8315 1 1 17 VAL HG21 H -0.520 -9.825 1.273 1.00 . A A . 8 VAL HG21 1 1
6 8316 1 1 17 VAL HG22 H -1.592 -9.627 -0.134 1.00 . A A . 8 VAL HG22 1 1
6 8317 1 1 17 VAL HG23 H -0.853 -11.211 0.207 1.00 . A A . 8 VAL HG23 1 1
6 8318 1 1 17 VAL N N 0.064 -11.722 -2.006 1.00 . A A . 8 VAL N 1 1
6 8319 1 1 17 VAL O O 1.137 -12.672 0.419 1.00 . A A . 8 VAL O 1 1
6 8320 1 1 18 PRO C C 3.900 -12.189 2.003 1.00 . A A . 9 PRO C 1 1
6 8321 1 1 18 PRO CA C 3.947 -12.711 0.565 1.00 . A A . 9 PRO CA 1 1
6 8322 1 1 18 PRO CB C 5.347 -12.694 -0.027 1.00 . A A . 9 PRO CB 1 1
6 8323 1 1 18 PRO CD C 3.970 -11.009 -1.169 1.00 . A A . 9 PRO CD 1 1
6 8324 1 1 18 PRO CG C 5.397 -11.484 -0.946 1.00 . A A . 9 PRO CG 1 1
6 8325 1 1 18 PRO HA H 3.569 -13.636 0.597 1.00 . A A . 9 PRO HA 1 1
6 8326 1 1 18 PRO HB2 H 6.101 -12.620 0.756 1.00 . A A . 9 PRO HB2 1 1
6 8327 1 1 18 PRO HB3 H 5.549 -13.612 -0.578 1.00 . A A . 9 PRO HB3 1 1
6 8328 1 1 18 PRO HD2 H 3.854 -9.961 -0.895 1.00 . A A . 9 PRO HD2 1 1
6 8329 1 1 18 PRO HD3 H 3.682 -11.099 -2.216 1.00 . A A . 9 PRO HD3 1 1
6 8330 1 1 18 PRO HG2 H 5.998 -10.691 -0.502 1.00 . A A . 9 PRO HG2 1 1
6 8331 1 1 18 PRO HG3 H 5.865 -11.745 -1.895 1.00 . A A . 9 PRO HG3 1 1
6 8332 1 1 18 PRO N N 3.155 -11.873 -0.319 1.00 . A A . 9 PRO N 1 1
6 8333 1 1 18 PRO O O 3.460 -11.066 2.245 1.00 . A A . 9 PRO O 1 1
6 8334 1 1 19 LEU C C 5.173 -11.375 4.507 1.00 . A A . 10 LEU C 1 1
6 8335 1 1 19 LEU CA C 4.373 -12.667 4.326 1.00 . A A . 10 LEU CA 1 1
6 8336 1 1 19 LEU CB C 4.887 -13.832 5.173 1.00 . A A . 10 LEU CB 1 1
6 8337 1 1 19 LEU CD1 C 4.707 -15.231 7.264 1.00 . A A . 10 LEU CD1 1 1
6 8338 1 1 19 LEU CD2 C 4.958 -12.712 7.432 1.00 . A A . 10 LEU CD2 1 1
6 8339 1 1 19 LEU CG C 4.392 -13.879 6.620 1.00 . A A . 10 LEU CG 1 1
6 8340 1 1 19 LEU H H 4.714 -13.941 2.713 1.00 . A A . 10 LEU H 1 1
6 8341 1 1 19 LEU HA H 3.342 -12.480 4.626 1.00 . A A . 10 LEU HA 1 1
6 8342 1 1 19 LEU HB2 H 4.606 -14.764 4.683 1.00 . A A . 10 LEU HB2 1 1
6 8343 1 1 19 LEU HB3 H 5.977 -13.795 5.184 1.00 . A A . 10 LEU HB3 1 1
6 8344 1 1 19 LEU HD11 H 5.741 -15.237 7.608 1.00 . A A . 10 LEU HD11 1 1
6 8345 1 1 19 LEU HD12 H 4.041 -15.394 8.112 1.00 . A A . 10 LEU HD12 1 1
6 8346 1 1 19 LEU HD13 H 4.563 -16.025 6.531 1.00 . A A . 10 LEU HD13 1 1
6 8347 1 1 19 LEU HD21 H 4.571 -12.757 8.450 1.00 . A A . 10 LEU HD21 1 1
6 8348 1 1 19 LEU HD22 H 6.045 -12.778 7.453 1.00 . A A . 10 LEU HD22 1 1
6 8349 1 1 19 LEU HD23 H 4.659 -11.771 6.970 1.00 . A A . 10 LEU HD23 1 1
6 8350 1 1 19 LEU HG H 3.307 -13.771 6.613 1.00 . A A . 10 LEU HG 1 1
6 8351 1 1 19 LEU N N 4.358 -13.029 2.919 1.00 . A A . 10 LEU N 1 1
6 8352 1 1 19 LEU O O 4.628 -10.358 4.933 1.00 . A A . 10 LEU O 1 1
6 8353 1 1 20 HIS C C 6.596 -9.048 3.835 1.00 . A A . 11 HIS C 1 1
6 8354 1 1 20 HIS CA C 7.332 -10.308 4.294 1.00 . A A . 11 HIS CA 1 1
6 8355 1 1 20 HIS CB C 8.639 -10.541 3.533 1.00 . A A . 11 HIS CB 1 1
6 8356 1 1 20 HIS CD2 C 8.047 -10.640 0.989 1.00 . A A . 11 HIS CD2 1 1
6 8357 1 1 20 HIS CE1 C 8.444 -12.766 0.659 1.00 . A A . 11 HIS CE1 1 1
6 8358 1 1 20 HIS CG C 8.454 -11.176 2.176 1.00 . A A . 11 HIS CG 1 1
6 8359 1 1 20 HIS H H 6.888 -12.289 3.828 1.00 . A A . 11 HIS H 1 1
6 8360 1 1 20 HIS HA H 7.577 -10.210 5.352 1.00 . A A . 11 HIS HA 1 1
6 8361 1 1 20 HIS HB2 H 9.151 -9.587 3.410 1.00 . A A . 11 HIS HB2 1 1
6 8362 1 1 20 HIS HB3 H 9.289 -11.176 4.134 1.00 . A A . 11 HIS HB3 1 1
6 8363 1 1 20 HIS HD1 H 9.008 -13.185 2.612 1.00 . A A . 11 HIS HD1 1 1
6 8364 1 1 20 HIS HD2 H 7.772 -9.599 0.821 1.00 . A A . 11 HIS HD2 1 1
6 8365 1 1 20 HIS HE1 H 8.540 -13.733 0.164 1.00 . A A . 11 HIS HE1 1 1
6 8366 1 1 20 HIS N N 6.452 -11.457 4.174 1.00 . A A . 11 HIS N 1 1
6 8367 1 1 20 HIS ND1 N 8.696 -12.517 1.936 1.00 . A A . 11 HIS ND1 1 1
6 8368 1 1 20 HIS NE2 N 8.042 -11.602 0.074 1.00 . A A . 11 HIS NE2 1 1
6 8369 1 1 20 HIS O O 6.527 -8.063 4.569 1.00 . A A . 11 HIS O 1 1
6 8370 1 1 21 TRP C C 4.356 -7.487 3.118 1.00 . A A . 12 TRP C 1 1
6 8371 1 1 21 TRP CA C 5.336 -7.997 2.058 1.00 . A A . 12 TRP CA 1 1
6 8372 1 1 21 TRP CB C 4.648 -8.393 0.750 1.00 . A A . 12 TRP CB 1 1
6 8373 1 1 21 TRP CD1 C 2.927 -6.484 0.515 1.00 . A A . 12 TRP CD1 1 1
6 8374 1 1 21 TRP CD2 C 4.212 -6.728 -1.273 1.00 . A A . 12 TRP CD2 1 1
6 8375 1 1 21 TRP CE2 C 3.346 -5.685 -1.528 1.00 . A A . 12 TRP CE2 1 1
6 8376 1 1 21 TRP CE3 C 5.166 -7.136 -2.222 1.00 . A A . 12 TRP CE3 1 1
6 8377 1 1 21 TRP CG C 3.933 -7.236 0.048 1.00 . A A . 12 TRP CG 1 1
6 8378 1 1 21 TRP CH2 C 4.287 -5.352 -3.688 1.00 . A A . 12 TRP CH2 1 1
6 8379 1 1 21 TRP CZ2 C 3.346 -4.963 -2.727 1.00 . A A . 12 TRP CZ2 1 1
6 8380 1 1 21 TRP CZ3 C 5.153 -6.405 -3.416 1.00 . A A . 12 TRP CZ3 1 1
6 8381 1 1 21 TRP H H 6.125 -9.925 2.034 1.00 . A A . 12 TRP H 1 1
6 8382 1 1 21 TRP HA H 6.059 -7.219 1.814 1.00 . A A . 12 TRP HA 1 1
6 8383 1 1 21 TRP HB2 H 5.392 -8.811 0.073 1.00 . A A . 12 TRP HB2 1 1
6 8384 1 1 21 TRP HB3 H 3.925 -9.182 0.956 1.00 . A A . 12 TRP HB3 1 1
6 8385 1 1 21 TRP HD1 H 2.472 -6.608 1.497 1.00 . A A . 12 TRP HD1 1 1
6 8386 1 1 21 TRP HE1 H 1.746 -4.795 -0.277 1.00 . A A . 12 TRP HE1 1 1
6 8387 1 1 21 TRP HE3 H 5.861 -7.957 -2.045 1.00 . A A . 12 TRP HE3 1 1
6 8388 1 1 21 TRP HH2 H 4.341 -4.832 -4.644 1.00 . A A . 12 TRP HH2 1 1
6 8389 1 1 21 TRP HZ2 H 2.651 -4.143 -2.904 1.00 . A A . 12 TRP HZ2 1 1
6 8390 1 1 21 TRP HZ3 H 5.873 -6.681 -4.187 1.00 . A A . 12 TRP HZ3 1 1
6 8391 1 1 21 TRP N N 6.064 -9.120 2.624 1.00 . A A . 12 TRP N 1 1
6 8392 1 1 21 TRP NE1 N 2.539 -5.531 -0.406 1.00 . A A . 12 TRP NE1 1 1
6 8393 1 1 21 TRP O O 4.346 -6.300 3.439 1.00 . A A . 12 TRP O 1 1
6 8394 1 1 22 PHE C C 3.214 -7.250 5.773 1.00 . A A . 13 PHE C 1 1
6 8395 1 1 22 PHE CA C 2.576 -8.069 4.649 1.00 . A A . 13 PHE CA 1 1
6 8396 1 1 22 PHE CB C 2.054 -9.386 5.226 1.00 . A A . 13 PHE CB 1 1
6 8397 1 1 22 PHE CD1 C 0.373 -8.445 6.827 1.00 . A A . 13 PHE CD1 1 1
6 8398 1 1 22 PHE CD2 C -0.356 -10.066 5.282 1.00 . A A . 13 PHE CD2 1 1
6 8399 1 1 22 PHE CE1 C -0.940 -8.361 7.359 1.00 . A A . 13 PHE CE1 1 1
6 8400 1 1 22 PHE CE2 C -1.669 -9.983 5.814 1.00 . A A . 13 PHE CE2 1 1
6 8401 1 1 22 PHE CG C 0.638 -9.296 5.799 1.00 . A A . 13 PHE CG 1 1
6 8402 1 1 22 PHE CZ C -1.934 -9.132 6.841 1.00 . A A . 13 PHE CZ 1 1
6 8403 1 1 22 PHE H H 3.572 -9.374 3.366 1.00 . A A . 13 PHE H 1 1
6 8404 1 1 22 PHE HA H 1.801 -7.475 4.164 1.00 . A A . 13 PHE HA 1 1
6 8405 1 1 22 PHE HB2 H 2.071 -10.145 4.445 1.00 . A A . 13 PHE HB2 1 1
6 8406 1 1 22 PHE HB3 H 2.732 -9.721 6.011 1.00 . A A . 13 PHE HB3 1 1
6 8407 1 1 22 PHE HD1 H 1.170 -7.827 7.242 1.00 . A A . 13 PHE HD1 1 1
6 8408 1 1 22 PHE HD2 H -0.143 -10.748 4.458 1.00 . A A . 13 PHE HD2 1 1
6 8409 1 1 22 PHE HE1 H -1.152 -7.679 8.182 1.00 . A A . 13 PHE HE1 1 1
6 8410 1 1 22 PHE HE2 H -2.466 -10.600 5.399 1.00 . A A . 13 PHE HE2 1 1
6 8411 1 1 22 PHE HZ H -2.943 -9.067 7.249 1.00 . A A . 13 PHE HZ 1 1
6 8412 1 1 22 PHE N N 3.557 -8.410 3.632 1.00 . A A . 13 PHE N 1 1
6 8413 1 1 22 PHE O O 2.619 -6.292 6.263 1.00 . A A . 13 PHE O 1 1
6 8414 1 1 23 GLY C C 5.534 -5.559 6.777 1.00 . A A . 14 GLY C 1 1
6 8415 1 1 23 GLY CA C 5.143 -6.974 7.206 1.00 . A A . 14 GLY CA 1 1
6 8416 1 1 23 GLY H H 4.895 -8.439 5.745 1.00 . A A . 14 GLY H 1 1
6 8417 1 1 23 GLY HA2 H 4.526 -6.929 8.104 1.00 . A A . 14 GLY HA2 1 1
6 8418 1 1 23 GLY HA3 H 6.038 -7.541 7.463 1.00 . A A . 14 GLY HA3 1 1
6 8419 1 1 23 GLY N N 4.418 -7.658 6.149 1.00 . A A . 14 GLY N 1 1
6 8420 1 1 23 GLY O O 5.521 -4.634 7.588 1.00 . A A . 14 GLY O 1 1
6 8421 1 1 24 PHE C C 5.077 -3.185 4.907 1.00 . A A . 15 PHE C 1 1
6 8422 1 1 24 PHE CA C 6.265 -4.147 4.954 1.00 . A A . 15 PHE CA 1 1
6 8423 1 1 24 PHE CB C 6.759 -4.400 3.528 1.00 . A A . 15 PHE CB 1 1
6 8424 1 1 24 PHE CD1 C 9.136 -3.620 3.647 1.00 . A A . 15 PHE CD1 1 1
6 8425 1 1 24 PHE CD2 C 8.737 -5.879 3.112 1.00 . A A . 15 PHE CD2 1 1
6 8426 1 1 24 PHE CE1 C 10.535 -3.844 3.552 1.00 . A A . 15 PHE CE1 1 1
6 8427 1 1 24 PHE CE2 C 10.135 -6.103 3.017 1.00 . A A . 15 PHE CE2 1 1
6 8428 1 1 24 PHE CG C 8.266 -4.642 3.425 1.00 . A A . 15 PHE CG 1 1
6 8429 1 1 24 PHE CZ C 11.005 -5.081 3.239 1.00 . A A . 15 PHE CZ 1 1
6 8430 1 1 24 PHE H H 5.879 -6.191 4.848 1.00 . A A . 15 PHE H 1 1
6 8431 1 1 24 PHE HA H 7.035 -3.739 5.609 1.00 . A A . 15 PHE HA 1 1
6 8432 1 1 24 PHE HB2 H 6.234 -5.263 3.120 1.00 . A A . 15 PHE HB2 1 1
6 8433 1 1 24 PHE HB3 H 6.496 -3.544 2.907 1.00 . A A . 15 PHE HB3 1 1
6 8434 1 1 24 PHE HD1 H 8.759 -2.628 3.898 1.00 . A A . 15 PHE HD1 1 1
6 8435 1 1 24 PHE HD2 H 8.040 -6.698 2.935 1.00 . A A . 15 PHE HD2 1 1
6 8436 1 1 24 PHE HE1 H 11.231 -3.025 3.729 1.00 . A A . 15 PHE HE1 1 1
6 8437 1 1 24 PHE HE2 H 10.512 -7.095 2.766 1.00 . A A . 15 PHE HE2 1 1
6 8438 1 1 24 PHE HZ H 12.079 -5.254 3.165 1.00 . A A . 15 PHE HZ 1 1
6 8439 1 1 24 PHE N N 5.871 -5.434 5.502 1.00 . A A . 15 PHE N 1 1
6 8440 1 1 24 PHE O O 5.236 -1.984 5.123 1.00 . A A . 15 PHE O 1 1
6 8441 1 1 25 GLY C C 2.255 -2.489 5.932 1.00 . A A . 16 GLY C 1 1
6 8442 1 1 25 GLY CA C 2.697 -2.954 4.543 1.00 . A A . 16 GLY CA 1 1
6 8443 1 1 25 GLY H H 3.790 -4.725 4.447 1.00 . A A . 16 GLY H 1 1
6 8444 1 1 25 GLY HA2 H 2.864 -2.089 3.902 1.00 . A A . 16 GLY HA2 1 1
6 8445 1 1 25 GLY HA3 H 1.903 -3.543 4.083 1.00 . A A . 16 GLY HA3 1 1
6 8446 1 1 25 GLY N N 3.911 -3.747 4.622 1.00 . A A . 16 GLY N 1 1
6 8447 1 1 25 GLY O O 1.813 -1.353 6.099 1.00 . A A . 16 GLY O 1 1
6 8448 1 1 26 TYR C C 2.893 -1.983 8.845 1.00 . A A . 17 TYR C 1 1
6 8449 1 1 26 TYR CA C 2.009 -3.087 8.263 1.00 . A A . 17 TYR CA 1 1
6 8450 1 1 26 TYR CB C 2.231 -4.375 9.058 1.00 . A A . 17 TYR CB 1 1
6 8451 1 1 26 TYR CD1 C 1.003 -4.005 11.228 1.00 . A A . 17 TYR CD1 1 1
6 8452 1 1 26 TYR CD2 C 3.386 -4.185 11.291 1.00 . A A . 17 TYR CD2 1 1
6 8453 1 1 26 TYR CE1 C 0.979 -3.823 12.656 1.00 . A A . 17 TYR CE1 1 1
6 8454 1 1 26 TYR CE2 C 3.362 -4.003 12.719 1.00 . A A . 17 TYR CE2 1 1
6 8455 1 1 26 TYR CG C 2.206 -4.182 10.575 1.00 . A A . 17 TYR CG 1 1
6 8456 1 1 26 TYR CZ C 2.160 -3.831 13.331 1.00 . A A . 17 TYR CZ 1 1
6 8457 1 1 26 TYR H H 2.749 -4.313 6.749 1.00 . A A . 17 TYR H 1 1
6 8458 1 1 26 TYR HA H 0.973 -2.747 8.257 1.00 . A A . 17 TYR HA 1 1
6 8459 1 1 26 TYR HB2 H 1.464 -5.098 8.781 1.00 . A A . 17 TYR HB2 1 1
6 8460 1 1 26 TYR HB3 H 3.191 -4.805 8.772 1.00 . A A . 17 TYR HB3 1 1
6 8461 1 1 26 TYR HD1 H 0.071 -4.002 10.663 1.00 . A A . 17 TYR HD1 1 1
6 8462 1 1 26 TYR HD2 H 4.336 -4.325 10.775 1.00 . A A . 17 TYR HD2 1 1
6 8463 1 1 26 TYR HE1 H 0.036 -3.682 13.185 1.00 . A A . 17 TYR HE1 1 1
6 8464 1 1 26 TYR HE2 H 4.286 -4.004 13.297 1.00 . A A . 17 TYR HE2 1 1
6 8465 1 1 26 TYR HH H 2.434 -2.733 14.912 1.00 . A A . 17 TYR HH 1 1
6 8466 1 1 26 TYR N N 2.389 -3.391 6.893 1.00 . A A . 17 TYR N 1 1
6 8467 1 1 26 TYR O O 2.397 -1.060 9.489 1.00 . A A . 17 TYR O 1 1
6 8468 1 1 26 TYR OH O 2.137 -3.660 14.680 1.00 . A A . 17 TYR OH 1 1
6 8469 1 1 27 ALA C C 4.884 0.210 8.421 1.00 . A A . 18 ALA C 1 1
6 8470 1 1 27 ALA CA C 5.147 -1.140 9.090 1.00 . A A . 18 ALA CA 1 1
6 8471 1 1 27 ALA CB C 6.568 -1.648 8.839 1.00 . A A . 18 ALA CB 1 1
6 8472 1 1 27 ALA H H 4.584 -2.869 8.074 1.00 . A A . 18 ALA H 1 1
6 8473 1 1 27 ALA HA H 4.995 -1.039 10.165 1.00 . A A . 18 ALA HA 1 1
6 8474 1 1 27 ALA HB1 H 6.559 -2.737 8.781 1.00 . A A . 18 ALA HB1 1 1
6 8475 1 1 27 ALA HB2 H 6.940 -1.237 7.900 1.00 . A A . 18 ALA HB2 1 1
6 8476 1 1 27 ALA HB3 H 7.216 -1.333 9.656 1.00 . A A . 18 ALA HB3 1 1
6 8477 1 1 27 ALA N N 4.188 -2.115 8.598 1.00 . A A . 18 ALA N 1 1
6 8478 1 1 27 ALA O O 4.838 1.241 9.091 1.00 . A A . 18 ALA O 1 1
6 8479 1 1 28 ALA C C 3.118 1.963 6.768 1.00 . A A . 19 ALA C 1 1
6 8480 1 1 28 ALA CA C 4.460 1.368 6.340 1.00 . A A . 19 ALA CA 1 1
6 8481 1 1 28 ALA CB C 4.503 1.041 4.845 1.00 . A A . 19 ALA CB 1 1
6 8482 1 1 28 ALA H H 4.756 -0.681 6.570 1.00 . A A . 19 ALA H 1 1
6 8483 1 1 28 ALA HA H 5.253 2.081 6.566 1.00 . A A . 19 ALA HA 1 1
6 8484 1 1 28 ALA HB1 H 3.701 1.574 4.334 1.00 . A A . 19 ALA HB1 1 1
6 8485 1 1 28 ALA HB2 H 5.464 1.349 4.434 1.00 . A A . 19 ALA HB2 1 1
6 8486 1 1 28 ALA HB3 H 4.374 -0.032 4.704 1.00 . A A . 19 ALA HB3 1 1
6 8487 1 1 28 ALA N N 4.718 0.161 7.107 1.00 . A A . 19 ALA N 1 1
6 8488 1 1 28 ALA O O 2.907 3.170 6.659 1.00 . A A . 19 ALA O 1 1
6 8489 1 1 29 LEU C C 1.072 2.365 8.954 1.00 . A A . 20 LEU C 1 1
6 8490 1 1 29 LEU CA C 0.928 1.513 7.691 1.00 . A A . 20 LEU CA 1 1
6 8491 1 1 29 LEU CB C 0.007 0.304 7.868 1.00 . A A . 20 LEU CB 1 1
6 8492 1 1 29 LEU CD1 C -2.110 1.364 6.999 1.00 . A A . 20 LEU CD1 1 1
6 8493 1 1 29 LEU CD2 C -0.614 0.038 5.438 1.00 . A A . 20 LEU CD2 1 1
6 8494 1 1 29 LEU CG C -1.143 0.186 6.865 1.00 . A A . 20 LEU CG 1 1
6 8495 1 1 29 LEU H H 2.424 0.109 7.331 1.00 . A A . 20 LEU H 1 1
6 8496 1 1 29 LEU HA H 0.500 2.132 6.903 1.00 . A A . 20 LEU HA 1 1
6 8497 1 1 29 LEU HB2 H 0.611 -0.601 7.805 1.00 . A A . 20 LEU HB2 1 1
6 8498 1 1 29 LEU HB3 H -0.415 0.337 8.872 1.00 . A A . 20 LEU HB3 1 1
6 8499 1 1 29 LEU HD11 H -2.120 1.710 8.032 1.00 . A A . 20 LEU HD11 1 1
6 8500 1 1 29 LEU HD12 H -1.787 2.175 6.347 1.00 . A A . 20 LEU HD12 1 1
6 8501 1 1 29 LEU HD13 H -3.113 1.045 6.713 1.00 . A A . 20 LEU HD13 1 1
6 8502 1 1 29 LEU HD21 H 0.238 0.704 5.295 1.00 . A A . 20 LEU HD21 1 1
6 8503 1 1 29 LEU HD22 H -0.301 -0.993 5.271 1.00 . A A . 20 LEU HD22 1 1
6 8504 1 1 29 LEU HD23 H -1.401 0.298 4.730 1.00 . A A . 20 LEU HD23 1 1
6 8505 1 1 29 LEU HG H -1.705 -0.720 7.096 1.00 . A A . 20 LEU HG 1 1
6 8506 1 1 29 LEU N N 2.244 1.089 7.246 1.00 . A A . 20 LEU N 1 1
6 8507 1 1 29 LEU O O 0.554 3.480 9.017 1.00 . A A . 20 LEU O 1 1
6 8508 1 1 30 VAL C C 2.659 3.855 10.907 1.00 . A A . 21 VAL C 1 1
6 8509 1 1 30 VAL CA C 1.995 2.505 11.185 1.00 . A A . 21 VAL CA 1 1
6 8510 1 1 30 VAL CB C 2.807 1.624 12.137 1.00 . A A . 21 VAL CB 1 1
6 8511 1 1 30 VAL CG1 C 3.274 2.420 13.357 1.00 . A A . 21 VAL CG1 1 1
6 8512 1 1 30 VAL CG2 C 2.005 0.391 12.560 1.00 . A A . 21 VAL CG2 1 1
6 8513 1 1 30 VAL H H 2.194 0.903 9.869 1.00 . A A . 21 VAL H 1 1
6 8514 1 1 30 VAL HA H 1.019 2.680 11.637 1.00 . A A . 21 VAL HA 1 1
6 8515 1 1 30 VAL HB H 3.692 1.280 11.602 1.00 . A A . 21 VAL HB 1 1
6 8516 1 1 30 VAL HG11 H 2.498 3.129 13.647 1.00 . A A . 21 VAL HG11 1 1
6 8517 1 1 30 VAL HG12 H 3.470 1.737 14.183 1.00 . A A . 21 VAL HG12 1 1
6 8518 1 1 30 VAL HG13 H 4.187 2.962 13.109 1.00 . A A . 21 VAL HG13 1 1
6 8519 1 1 30 VAL HG21 H 1.755 0.467 13.618 1.00 . A A . 21 VAL HG21 1 1
6 8520 1 1 30 VAL HG22 H 1.089 0.334 11.973 1.00 . A A . 21 VAL HG22 1 1
6 8521 1 1 30 VAL HG23 H 2.601 -0.506 12.391 1.00 . A A . 21 VAL HG23 1 1
6 8522 1 1 30 VAL N N 1.777 1.809 9.928 1.00 . A A . 21 VAL N 1 1
6 8523 1 1 30 VAL O O 2.119 4.901 11.264 1.00 . A A . 21 VAL O 1 1
6 8524 1 1 31 ALA C C 3.667 5.935 9.139 1.00 . A A . 22 ALA C 1 1
6 8525 1 1 31 ALA CA C 4.564 4.992 9.943 1.00 . A A . 22 ALA CA 1 1
6 8526 1 1 31 ALA CB C 5.839 4.614 9.187 1.00 . A A . 22 ALA CB 1 1
6 8527 1 1 31 ALA H H 4.252 2.933 9.986 1.00 . A A . 22 ALA H 1 1
6 8528 1 1 31 ALA HA H 4.841 5.477 10.879 1.00 . A A . 22 ALA HA 1 1
6 8529 1 1 31 ALA HB1 H 5.604 4.455 8.135 1.00 . A A . 22 ALA HB1 1 1
6 8530 1 1 31 ALA HB2 H 6.568 5.418 9.279 1.00 . A A . 22 ALA HB2 1 1
6 8531 1 1 31 ALA HB3 H 6.253 3.698 9.608 1.00 . A A . 22 ALA HB3 1 1
6 8532 1 1 31 ALA N N 3.820 3.788 10.273 1.00 . A A . 22 ALA N 1 1
6 8533 1 1 31 ALA O O 3.664 7.143 9.372 1.00 . A A . 22 ALA O 1 1
6 8534 1 1 32 SER C C 1.154 7.030 8.236 1.00 . A A . 23 SER C 1 1
6 8535 1 1 32 SER CA C 2.029 6.122 7.369 1.00 . A A . 23 SER CA 1 1
6 8536 1 1 32 SER CB C 1.156 5.207 6.509 1.00 . A A . 23 SER CB 1 1
6 8537 1 1 32 SER H H 2.936 4.366 8.026 1.00 . A A . 23 SER H 1 1
6 8538 1 1 32 SER HA H 2.677 6.717 6.725 1.00 . A A . 23 SER HA 1 1
6 8539 1 1 32 SER HB2 H 1.028 4.249 7.013 1.00 . A A . 23 SER HB2 1 1
6 8540 1 1 32 SER HB3 H 0.164 5.646 6.404 1.00 . A A . 23 SER HB3 1 1
6 8541 1 1 32 SER HG H 1.572 5.798 4.643 1.00 . A A . 23 SER HG 1 1
6 8542 1 1 32 SER N N 2.928 5.349 8.209 1.00 . A A . 23 SER N 1 1
6 8543 1 1 32 SER O O 1.375 8.238 8.295 1.00 . A A . 23 SER O 1 1
6 8544 1 1 32 SER OG O 1.718 4.993 5.217 1.00 . A A . 23 SER OG 1 1
6 8545 1 1 33 GLY C C 0.041 8.036 10.729 1.00 . A A . 24 GLY C 1 1
6 8546 1 1 33 GLY CA C -0.729 7.150 9.748 1.00 . A A . 24 GLY CA 1 1
6 8547 1 1 33 GLY H H 0.007 5.429 8.834 1.00 . A A . 24 GLY H 1 1
6 8548 1 1 33 GLY HA2 H -1.393 7.765 9.141 1.00 . A A . 24 GLY HA2 1 1
6 8549 1 1 33 GLY HA3 H -1.359 6.452 10.301 1.00 . A A . 24 GLY HA3 1 1
6 8550 1 1 33 GLY N N 0.180 6.412 8.887 1.00 . A A . 24 GLY N 1 1
6 8551 1 1 33 GLY O O -0.470 9.060 11.179 1.00 . A A . 24 GLY O 1 1
6 8552 1 1 34 GLY C C 2.346 9.776 11.443 1.00 . A A . 25 GLY C 1 1
6 8553 1 1 34 GLY CA C 2.106 8.352 11.949 1.00 . A A . 25 GLY CA 1 1
6 8554 1 1 34 GLY H H 1.668 6.776 10.659 1.00 . A A . 25 GLY H 1 1
6 8555 1 1 34 GLY HA2 H 1.639 8.386 12.933 1.00 . A A . 25 GLY HA2 1 1
6 8556 1 1 34 GLY HA3 H 3.060 7.838 12.066 1.00 . A A . 25 GLY HA3 1 1
6 8557 1 1 34 GLY N N 1.259 7.610 11.030 1.00 . A A . 25 GLY N 1 1
6 8558 1 1 34 GLY O O 1.801 10.734 11.991 1.00 . A A . 25 GLY O 1 1
6 8559 1 1 35 ILE C C 2.258 11.697 9.074 1.00 . A A . 26 ILE C 1 1
6 8560 1 1 35 ILE CA C 3.483 11.162 9.819 1.00 . A A . 26 ILE CA 1 1
6 8561 1 1 35 ILE CB C 4.736 11.060 8.948 1.00 . A A . 26 ILE CB 1 1
6 8562 1 1 35 ILE CD1 C 6.859 9.698 8.985 1.00 . A A . 26 ILE CD1 1 1
6 8563 1 1 35 ILE CG1 C 5.949 10.638 9.780 1.00 . A A . 26 ILE CG1 1 1
6 8564 1 1 35 ILE CG2 C 4.987 12.367 8.192 1.00 . A A . 26 ILE CG2 1 1
6 8565 1 1 35 ILE H H 3.603 9.088 9.965 1.00 . A A . 26 ILE H 1 1
6 8566 1 1 35 ILE HA H 3.714 11.844 10.638 1.00 . A A . 26 ILE HA 1 1
6 8567 1 1 35 ILE HB H 4.571 10.283 8.202 1.00 . A A . 26 ILE HB 1 1
6 8568 1 1 35 ILE HD11 H 7.184 8.879 9.626 1.00 . A A . 26 ILE HD11 1 1
6 8569 1 1 35 ILE HD12 H 6.310 9.296 8.133 1.00 . A A . 26 ILE HD12 1 1
6 8570 1 1 35 ILE HD13 H 7.729 10.250 8.629 1.00 . A A . 26 ILE HD13 1 1
6 8571 1 1 35 ILE HG12 H 6.511 11.521 10.085 1.00 . A A . 26 ILE HG12 1 1
6 8572 1 1 35 ILE HG13 H 5.615 10.141 10.691 1.00 . A A . 26 ILE HG13 1 1
6 8573 1 1 35 ILE HG21 H 4.145 13.042 8.345 1.00 . A A . 26 ILE HG21 1 1
6 8574 1 1 35 ILE HG22 H 5.899 12.833 8.564 1.00 . A A . 26 ILE HG22 1 1
6 8575 1 1 35 ILE HG23 H 5.095 12.156 7.128 1.00 . A A . 26 ILE HG23 1 1
6 8576 1 1 35 ILE N N 3.163 9.871 10.405 1.00 . A A . 26 ILE N 1 1
6 8577 1 1 35 ILE O O 1.854 12.841 9.278 1.00 . A A . 26 ILE O 1 1
6 8578 1 1 36 ILE C C -0.557 11.734 8.393 1.00 . A A . 27 ILE C 1 1
6 8579 1 1 36 ILE CA C 0.531 11.216 7.450 1.00 . A A . 27 ILE CA 1 1
6 8580 1 1 36 ILE CB C 0.079 10.050 6.571 1.00 . A A . 27 ILE CB 1 1
6 8581 1 1 36 ILE CD1 C 1.864 10.679 4.904 1.00 . A A . 27 ILE CD1 1 1
6 8582 1 1 36 ILE CG1 C 1.231 9.538 5.703 1.00 . A A . 27 ILE CG1 1 1
6 8583 1 1 36 ILE CG2 C -1.142 10.436 5.733 1.00 . A A . 27 ILE CG2 1 1
6 8584 1 1 36 ILE H H 2.037 9.916 8.067 1.00 . A A . 27 ILE H 1 1
6 8585 1 1 36 ILE HA H 0.826 12.027 6.784 1.00 . A A . 27 ILE HA 1 1
6 8586 1 1 36 ILE HB H -0.224 9.229 7.221 1.00 . A A . 27 ILE HB 1 1
6 8587 1 1 36 ILE HD11 H 2.708 11.087 5.460 1.00 . A A . 27 ILE HD11 1 1
6 8588 1 1 36 ILE HD12 H 2.211 10.300 3.943 1.00 . A A . 27 ILE HD12 1 1
6 8589 1 1 36 ILE HD13 H 1.124 11.462 4.740 1.00 . A A . 27 ILE HD13 1 1
6 8590 1 1 36 ILE HG12 H 1.985 9.069 6.334 1.00 . A A . 27 ILE HG12 1 1
6 8591 1 1 36 ILE HG13 H 0.864 8.771 5.021 1.00 . A A . 27 ILE HG13 1 1
6 8592 1 1 36 ILE HG21 H -2.017 10.511 6.379 1.00 . A A . 27 ILE HG21 1 1
6 8593 1 1 36 ILE HG22 H -0.963 11.397 5.251 1.00 . A A . 27 ILE HG22 1 1
6 8594 1 1 36 ILE HG23 H -1.316 9.675 4.972 1.00 . A A . 27 ILE HG23 1 1
6 8595 1 1 36 ILE N N 1.702 10.844 8.227 1.00 . A A . 27 ILE N 1 1
6 8596 1 1 36 ILE O O -1.396 12.541 7.995 1.00 . A A . 27 ILE O 1 1
6 8597 1 1 37 GLY C C -1.139 13.031 11.197 1.00 . A A . 28 GLY C 1 1
6 8598 1 1 37 GLY CA C -1.479 11.652 10.628 1.00 . A A . 28 GLY CA 1 1
6 8599 1 1 37 GLY H H 0.178 10.593 9.941 1.00 . A A . 28 GLY H 1 1
6 8600 1 1 37 GLY HA2 H -2.475 11.673 10.186 1.00 . A A . 28 GLY HA2 1 1
6 8601 1 1 37 GLY HA3 H -1.503 10.918 11.433 1.00 . A A . 28 GLY HA3 1 1
6 8602 1 1 37 GLY N N -0.508 11.249 9.625 1.00 . A A . 28 GLY N 1 1
6 8603 1 1 37 GLY O O -1.813 14.015 10.896 1.00 . A A . 28 GLY O 1 1
6 8604 1 1 38 TYR C C 0.374 15.437 11.603 1.00 . A A . 29 TYR C 1 1
6 8605 1 1 38 TYR CA C 0.345 14.300 12.625 1.00 . A A . 29 TYR CA 1 1
6 8606 1 1 38 TYR CB C 1.769 14.044 13.125 1.00 . A A . 29 TYR CB 1 1
6 8607 1 1 38 TYR CD1 C 1.671 12.691 15.250 1.00 . A A . 29 TYR CD1 1 1
6 8608 1 1 38 TYR CD2 C 2.190 15.018 15.411 1.00 . A A . 29 TYR CD2 1 1
6 8609 1 1 38 TYR CE1 C 1.776 12.568 16.681 1.00 . A A . 29 TYR CE1 1 1
6 8610 1 1 38 TYR CE2 C 2.296 14.896 16.842 1.00 . A A . 29 TYR CE2 1 1
6 8611 1 1 38 TYR CG C 1.880 13.913 14.645 1.00 . A A . 29 TYR CG 1 1
6 8612 1 1 38 TYR CZ C 2.083 13.676 17.406 1.00 . A A . 29 TYR CZ 1 1
6 8613 1 1 38 TYR H H 0.450 12.253 12.250 1.00 . A A . 29 TYR H 1 1
6 8614 1 1 38 TYR HA H -0.360 14.550 13.417 1.00 . A A . 29 TYR HA 1 1
6 8615 1 1 38 TYR HB2 H 2.146 13.131 12.663 1.00 . A A . 29 TYR HB2 1 1
6 8616 1 1 38 TYR HB3 H 2.412 14.858 12.792 1.00 . A A . 29 TYR HB3 1 1
6 8617 1 1 38 TYR HD1 H 1.426 11.818 14.645 1.00 . A A . 29 TYR HD1 1 1
6 8618 1 1 38 TYR HD2 H 2.356 15.984 14.934 1.00 . A A . 29 TYR HD2 1 1
6 8619 1 1 38 TYR HE1 H 1.613 11.608 17.171 1.00 . A A . 29 TYR HE1 1 1
6 8620 1 1 38 TYR HE2 H 2.540 15.760 17.459 1.00 . A A . 29 TYR HE2 1 1
6 8621 1 1 38 TYR HH H 2.739 12.764 18.993 1.00 . A A . 29 TYR HH 1 1
6 8622 1 1 38 TYR N N -0.093 13.058 12.010 1.00 . A A . 29 TYR N 1 1
6 8623 1 1 38 TYR O O -0.068 16.548 11.892 1.00 . A A . 29 TYR O 1 1
6 8624 1 1 38 TYR OH O 2.182 13.560 18.758 1.00 . A A . 29 TYR OH 1 1
6 8625 1 1 39 VAL C C -0.344 16.164 8.613 1.00 . A A . 30 VAL C 1 1
6 8626 1 1 39 VAL CA C 0.989 16.103 9.360 1.00 . A A . 30 VAL CA 1 1
6 8627 1 1 39 VAL CB C 2.172 15.775 8.447 1.00 . A A . 30 VAL CB 1 1
6 8628 1 1 39 VAL CG1 C 1.805 14.675 7.449 1.00 . A A . 30 VAL CG1 1 1
6 8629 1 1 39 VAL CG2 C 2.671 17.027 7.724 1.00 . A A . 30 VAL CG2 1 1
6 8630 1 1 39 VAL H H 1.255 14.215 10.200 1.00 . A A . 30 VAL H 1 1
6 8631 1 1 39 VAL HA H 1.178 17.073 9.821 1.00 . A A . 30 VAL HA 1 1
6 8632 1 1 39 VAL HB H 2.984 15.403 9.071 1.00 . A A . 30 VAL HB 1 1
6 8633 1 1 39 VAL HG11 H 1.645 15.116 6.465 1.00 . A A . 30 VAL HG11 1 1
6 8634 1 1 39 VAL HG12 H 2.616 13.948 7.394 1.00 . A A . 30 VAL HG12 1 1
6 8635 1 1 39 VAL HG13 H 0.892 14.177 7.776 1.00 . A A . 30 VAL HG13 1 1
6 8636 1 1 39 VAL HG21 H 3.754 16.976 7.615 1.00 . A A . 30 VAL HG21 1 1
6 8637 1 1 39 VAL HG22 H 2.209 17.087 6.739 1.00 . A A . 30 VAL HG22 1 1
6 8638 1 1 39 VAL HG23 H 2.406 17.911 8.304 1.00 . A A . 30 VAL HG23 1 1
6 8639 1 1 39 VAL N N 0.898 15.121 10.427 1.00 . A A . 30 VAL N 1 1
6 8640 1 1 39 VAL O O -0.698 17.199 8.050 1.00 . A A . 30 VAL O 1 1
6 8641 1 1 40 LYS C C -2.118 14.566 6.498 1.00 . A A . 31 LYS C 1 1
6 8642 1 1 40 LYS CA C -2.335 14.954 7.962 1.00 . A A . 31 LYS CA 1 1
6 8643 1 1 40 LYS CB C -3.123 16.252 8.144 1.00 . A A . 31 LYS CB 1 1
6 8644 1 1 40 LYS CD C -5.135 16.170 6.627 1.00 . A A . 31 LYS CD 1 1
6 8645 1 1 40 LYS CE C -6.174 15.101 6.279 1.00 . A A . 31 LYS CE 1 1
6 8646 1 1 40 LYS CG C -4.629 15.996 8.060 1.00 . A A . 31 LYS CG 1 1
6 8647 1 1 40 LYS H H -0.753 14.204 9.091 1.00 . A A . 31 LYS H 1 1
6 8648 1 1 40 LYS HA H -2.903 14.161 8.449 1.00 . A A . 31 LYS HA 1 1
6 8649 1 1 40 LYS HB2 H -2.879 16.698 9.109 1.00 . A A . 31 LYS HB2 1 1
6 8650 1 1 40 LYS HB3 H -2.829 16.971 7.379 1.00 . A A . 31 LYS HB3 1 1
6 8651 1 1 40 LYS HD2 H -5.574 17.161 6.510 1.00 . A A . 31 LYS HD2 1 1
6 8652 1 1 40 LYS HD3 H -4.298 16.108 5.932 1.00 . A A . 31 LYS HD3 1 1
6 8653 1 1 40 LYS HE2 H -5.757 14.402 5.555 1.00 . A A . 31 LYS HE2 1 1
6 8654 1 1 40 LYS HE3 H -6.425 14.526 7.171 1.00 . A A . 31 LYS HE3 1 1
6 8655 1 1 40 LYS HG2 H -4.850 14.987 8.408 1.00 . A A . 31 LYS HG2 1 1
6 8656 1 1 40 LYS HG3 H -5.156 16.684 8.722 1.00 . A A . 31 LYS HG3 1 1
6 8657 1 1 40 LYS HZ1 H -8.237 15.373 6.167 1.00 . A A . 31 LYS HZ1 1 1
6 8658 1 1 40 LYS HZ2 H -7.399 16.733 5.854 1.00 . A A . 31 LYS HZ2 1 1
6 8659 1 1 40 LYS HZ3 H -7.440 15.528 4.747 1.00 . A A . 31 LYS HZ3 1 1
6 8660 1 1 40 LYS N N -1.048 15.041 8.631 1.00 . A A . 31 LYS N 1 1
6 8661 1 1 40 LYS NZ N -7.396 15.727 5.726 1.00 . A A . 31 LYS NZ 1 1
6 8662 1 1 40 LYS O O -2.556 13.502 6.063 1.00 . A A . 31 LYS O 1 1
6 8663 1 1 41 ALA C C -0.798 16.539 3.700 1.00 . A A . 32 ALA C 1 1
6 8664 1 1 41 ALA CA C -1.163 15.214 4.372 1.00 . A A . 32 ALA CA 1 1
6 8665 1 1 41 ALA CB C -2.371 14.541 3.717 1.00 . A A . 32 ALA CB 1 1
6 8666 1 1 41 ALA H H -1.091 16.314 6.140 1.00 . A A . 32 ALA H 1 1
6 8667 1 1 41 ALA HA H -0.310 14.539 4.313 1.00 . A A . 32 ALA HA 1 1
6 8668 1 1 41 ALA HB1 H -2.459 14.878 2.684 1.00 . A A . 32 ALA HB1 1 1
6 8669 1 1 41 ALA HB2 H -2.240 13.459 3.737 1.00 . A A . 32 ALA HB2 1 1
6 8670 1 1 41 ALA HB3 H -3.276 14.807 4.264 1.00 . A A . 32 ALA HB3 1 1
6 8671 1 1 41 ALA N N -1.443 15.450 5.778 1.00 . A A . 32 ALA N 1 1
6 8672 1 1 41 ALA O O -1.246 17.601 4.129 1.00 . A A . 32 ALA O 1 1
6 8673 1 1 42 GLY C C 1.968 17.714 1.898 1.00 . A A . 33 GLY C 1 1
6 8674 1 1 42 GLY CA C 0.442 17.609 1.920 1.00 . A A . 33 GLY CA 1 1
6 8675 1 1 42 GLY H H 0.371 15.565 2.314 1.00 . A A . 33 GLY H 1 1
6 8676 1 1 42 GLY HA2 H 0.062 17.563 0.899 1.00 . A A . 33 GLY HA2 1 1
6 8677 1 1 42 GLY HA3 H 0.019 18.504 2.377 1.00 . A A . 33 GLY HA3 1 1
6 8678 1 1 42 GLY N N 0.011 16.433 2.656 1.00 . A A . 33 GLY N 1 1
6 8679 1 1 42 GLY O O 2.519 18.697 1.404 1.00 . A A . 33 GLY O 1 1
6 8680 1 1 43 SER C C 4.629 16.588 1.069 1.00 . A A . 34 SER C 1 1
6 8681 1 1 43 SER CA C 4.059 16.652 2.487 1.00 . A A . 34 SER CA 1 1
6 8682 1 1 43 SER CB C 4.554 15.462 3.312 1.00 . A A . 34 SER CB 1 1
6 8683 1 1 43 SER H H 2.152 15.892 2.838 1.00 . A A . 34 SER H 1 1
6 8684 1 1 43 SER HA H 4.355 17.580 2.976 1.00 . A A . 34 SER HA 1 1
6 8685 1 1 43 SER HB2 H 3.829 14.650 3.248 1.00 . A A . 34 SER HB2 1 1
6 8686 1 1 43 SER HB3 H 5.487 15.091 2.889 1.00 . A A . 34 SER HB3 1 1
6 8687 1 1 43 SER HG H 5.716 15.670 4.928 1.00 . A A . 34 SER HG 1 1
6 8688 1 1 43 SER N N 2.608 16.688 2.439 1.00 . A A . 34 SER N 1 1
6 8689 1 1 43 SER O O 4.217 15.750 0.268 1.00 . A A . 34 SER O 1 1
6 8690 1 1 43 SER OG O 4.758 15.809 4.679 1.00 . A A . 34 SER OG 1 1
6 8691 1 1 44 VAL C C 7.277 16.458 -0.594 1.00 . A A . 35 VAL C 1 1
6 8692 1 1 44 VAL CA C 6.198 17.539 -0.507 1.00 . A A . 35 VAL CA 1 1
6 8693 1 1 44 VAL CB C 6.739 18.946 -0.768 1.00 . A A . 35 VAL CB 1 1
6 8694 1 1 44 VAL CG1 C 7.972 18.901 -1.673 1.00 . A A . 35 VAL CG1 1 1
6 8695 1 1 44 VAL CG2 C 5.655 19.849 -1.362 1.00 . A A . 35 VAL CG2 1 1
6 8696 1 1 44 VAL H H 5.897 18.162 1.458 1.00 . A A . 35 VAL H 1 1
6 8697 1 1 44 VAL HA H 5.430 17.329 -1.251 1.00 . A A . 35 VAL HA 1 1
6 8698 1 1 44 VAL HB H 7.041 19.372 0.189 1.00 . A A . 35 VAL HB 1 1
6 8699 1 1 44 VAL HG11 H 8.224 19.912 -1.994 1.00 . A A . 35 VAL HG11 1 1
6 8700 1 1 44 VAL HG12 H 8.810 18.475 -1.123 1.00 . A A . 35 VAL HG12 1 1
6 8701 1 1 44 VAL HG13 H 7.758 18.285 -2.546 1.00 . A A . 35 VAL HG13 1 1
6 8702 1 1 44 VAL HG21 H 6.036 20.328 -2.264 1.00 . A A . 35 VAL HG21 1 1
6 8703 1 1 44 VAL HG22 H 4.779 19.249 -1.611 1.00 . A A . 35 VAL HG22 1 1
6 8704 1 1 44 VAL HG23 H 5.378 20.612 -0.635 1.00 . A A . 35 VAL HG23 1 1
6 8705 1 1 44 VAL N N 5.568 17.484 0.801 1.00 . A A . 35 VAL N 1 1
6 8706 1 1 44 VAL O O 7.391 15.770 -1.607 1.00 . A A . 35 VAL O 1 1
6 8707 1 1 45 PRO C C 8.565 13.948 0.775 1.00 . A A . 36 PRO C 1 1
6 8708 1 1 45 PRO CA C 9.129 15.354 0.567 1.00 . A A . 36 PRO CA 1 1
6 8709 1 1 45 PRO CB C 10.025 15.810 1.707 1.00 . A A . 36 PRO CB 1 1
6 8710 1 1 45 PRO CD C 7.957 17.138 1.727 1.00 . A A . 36 PRO CD 1 1
6 8711 1 1 45 PRO CG C 9.185 16.763 2.542 1.00 . A A . 36 PRO CG 1 1
6 8712 1 1 45 PRO HA H 9.622 15.325 -0.303 1.00 . A A . 36 PRO HA 1 1
6 8713 1 1 45 PRO HB2 H 10.361 14.961 2.303 1.00 . A A . 36 PRO HB2 1 1
6 8714 1 1 45 PRO HB3 H 10.918 16.306 1.328 1.00 . A A . 36 PRO HB3 1 1
6 8715 1 1 45 PRO HD2 H 7.039 16.914 2.269 1.00 . A A . 36 PRO HD2 1 1
6 8716 1 1 45 PRO HD3 H 7.942 18.204 1.502 1.00 . A A . 36 PRO HD3 1 1
6 8717 1 1 45 PRO HG2 H 8.891 16.292 3.480 1.00 . A A . 36 PRO HG2 1 1
6 8718 1 1 45 PRO HG3 H 9.759 17.653 2.799 1.00 . A A . 36 PRO HG3 1 1
6 8719 1 1 45 PRO N N 8.063 16.340 0.509 1.00 . A A . 36 PRO N 1 1
6 8720 1 1 45 PRO O O 9.019 12.993 0.145 1.00 . A A . 36 PRO O 1 1
6 8721 1 1 46 SER C C 6.395 11.968 0.679 1.00 . A A . 37 SER C 1 1
6 8722 1 1 46 SER CA C 6.953 12.589 1.960 1.00 . A A . 37 SER CA 1 1
6 8723 1 1 46 SER CB C 5.840 12.755 2.998 1.00 . A A . 37 SER CB 1 1
6 8724 1 1 46 SER H H 7.221 14.644 2.169 1.00 . A A . 37 SER H 1 1
6 8725 1 1 46 SER HA H 7.745 11.965 2.375 1.00 . A A . 37 SER HA 1 1
6 8726 1 1 46 SER HB2 H 6.168 13.449 3.772 1.00 . A A . 37 SER HB2 1 1
6 8727 1 1 46 SER HB3 H 4.965 13.198 2.523 1.00 . A A . 37 SER HB3 1 1
6 8728 1 1 46 SER HG H 4.792 11.051 3.035 1.00 . A A . 37 SER HG 1 1
6 8729 1 1 46 SER N N 7.584 13.863 1.661 1.00 . A A . 37 SER N 1 1
6 8730 1 1 46 SER O O 6.753 10.847 0.321 1.00 . A A . 37 SER O 1 1
6 8731 1 1 46 SER OG O 5.478 11.514 3.596 1.00 . A A . 37 SER OG 1 1
6 8732 1 1 47 LEU C C 6.013 11.851 -2.197 1.00 . A A . 38 LEU C 1 1
6 8733 1 1 47 LEU CA C 4.916 12.261 -1.213 1.00 . A A . 38 LEU CA 1 1
6 8734 1 1 47 LEU CB C 3.958 13.318 -1.765 1.00 . A A . 38 LEU CB 1 1
6 8735 1 1 47 LEU CD1 C 1.687 12.285 -1.396 1.00 . A A . 38 LEU CD1 1 1
6 8736 1 1 47 LEU CD2 C 2.076 13.843 -3.360 1.00 . A A . 38 LEU CD2 1 1
6 8737 1 1 47 LEU CG C 2.689 12.788 -2.436 1.00 . A A . 38 LEU CG 1 1
6 8738 1 1 47 LEU H H 5.241 13.634 0.319 1.00 . A A . 38 LEU H 1 1
6 8739 1 1 47 LEU HA H 4.320 11.380 -0.972 1.00 . A A . 38 LEU HA 1 1
6 8740 1 1 47 LEU HB2 H 3.664 13.977 -0.948 1.00 . A A . 38 LEU HB2 1 1
6 8741 1 1 47 LEU HB3 H 4.499 13.929 -2.487 1.00 . A A . 38 LEU HB3 1 1
6 8742 1 1 47 LEU HD11 H 1.985 11.294 -1.054 1.00 . A A . 38 LEU HD11 1 1
6 8743 1 1 47 LEU HD12 H 1.667 12.971 -0.549 1.00 . A A . 38 LEU HD12 1 1
6 8744 1 1 47 LEU HD13 H 0.694 12.232 -1.843 1.00 . A A . 38 LEU HD13 1 1
6 8745 1 1 47 LEU HD21 H 1.141 13.464 -3.774 1.00 . A A . 38 LEU HD21 1 1
6 8746 1 1 47 LEU HD22 H 1.879 14.752 -2.792 1.00 . A A . 38 LEU HD22 1 1
6 8747 1 1 47 LEU HD23 H 2.769 14.063 -4.171 1.00 . A A . 38 LEU HD23 1 1
6 8748 1 1 47 LEU HG H 2.962 11.936 -3.059 1.00 . A A . 38 LEU HG 1 1
6 8749 1 1 47 LEU N N 5.527 12.723 0.022 1.00 . A A . 38 LEU N 1 1
6 8750 1 1 47 LEU O O 5.973 10.756 -2.756 1.00 . A A . 38 LEU O 1 1
6 8751 1 1 48 ALA C C 8.742 11.174 -2.910 1.00 . A A . 39 ALA C 1 1
6 8752 1 1 48 ALA CA C 8.073 12.498 -3.287 1.00 . A A . 39 ALA CA 1 1
6 8753 1 1 48 ALA CB C 9.048 13.676 -3.247 1.00 . A A . 39 ALA CB 1 1
6 8754 1 1 48 ALA H H 6.992 13.640 -1.921 1.00 . A A . 39 ALA H 1 1
6 8755 1 1 48 ALA HA H 7.664 12.415 -4.294 1.00 . A A . 39 ALA HA 1 1
6 8756 1 1 48 ALA HB1 H 10.049 13.328 -3.500 1.00 . A A . 39 ALA HB1 1 1
6 8757 1 1 48 ALA HB2 H 8.733 14.433 -3.966 1.00 . A A . 39 ALA HB2 1 1
6 8758 1 1 48 ALA HB3 H 9.056 14.107 -2.246 1.00 . A A . 39 ALA HB3 1 1
6 8759 1 1 48 ALA N N 6.967 12.752 -2.380 1.00 . A A . 39 ALA N 1 1
6 8760 1 1 48 ALA O O 9.227 10.450 -3.779 1.00 . A A . 39 ALA O 1 1
6 8761 1 1 49 ALA C C 8.499 8.479 -1.546 1.00 . A A . 40 ALA C 1 1
6 8762 1 1 49 ALA CA C 9.349 9.675 -1.112 1.00 . A A . 40 ALA CA 1 1
6 8763 1 1 49 ALA CB C 9.496 9.765 0.408 1.00 . A A . 40 ALA CB 1 1
6 8764 1 1 49 ALA H H 8.351 11.493 -0.914 1.00 . A A . 40 ALA H 1 1
6 8765 1 1 49 ALA HA H 10.340 9.586 -1.556 1.00 . A A . 40 ALA HA 1 1
6 8766 1 1 49 ALA HB1 H 9.915 10.735 0.676 1.00 . A A . 40 ALA HB1 1 1
6 8767 1 1 49 ALA HB2 H 8.518 9.650 0.876 1.00 . A A . 40 ALA HB2 1 1
6 8768 1 1 49 ALA HB3 H 10.161 8.974 0.756 1.00 . A A . 40 ALA HB3 1 1
6 8769 1 1 49 ALA N N 8.747 10.898 -1.614 1.00 . A A . 40 ALA N 1 1
6 8770 1 1 49 ALA O O 9.032 7.411 -1.847 1.00 . A A . 40 ALA O 1 1
6 8771 1 1 50 GLY C C 6.414 7.312 -3.439 1.00 . A A . 41 GLY C 1 1
6 8772 1 1 50 GLY CA C 6.264 7.650 -1.955 1.00 . A A . 41 GLY CA 1 1
6 8773 1 1 50 GLY H H 6.768 9.568 -1.316 1.00 . A A . 41 GLY H 1 1
6 8774 1 1 50 GLY HA2 H 6.443 6.758 -1.355 1.00 . A A . 41 GLY HA2 1 1
6 8775 1 1 50 GLY HA3 H 5.242 7.971 -1.752 1.00 . A A . 41 GLY HA3 1 1
6 8776 1 1 50 GLY N N 7.193 8.697 -1.563 1.00 . A A . 41 GLY N 1 1
6 8777 1 1 50 GLY O O 6.227 6.164 -3.840 1.00 . A A . 41 GLY O 1 1
6 8778 1 1 51 LEU C C 8.174 7.311 -5.903 1.00 . A A . 42 LEU C 1 1
6 8779 1 1 51 LEU CA C 6.925 8.158 -5.647 1.00 . A A . 42 LEU CA 1 1
6 8780 1 1 51 LEU CB C 6.946 9.514 -6.353 1.00 . A A . 42 LEU CB 1 1
6 8781 1 1 51 LEU CD1 C 5.390 11.422 -6.901 1.00 . A A . 42 LEU CD1 1 1
6 8782 1 1 51 LEU CD2 C 5.672 9.498 -8.530 1.00 . A A . 42 LEU CD2 1 1
6 8783 1 1 51 LEU CG C 5.652 9.923 -7.060 1.00 . A A . 42 LEU CG 1 1
6 8784 1 1 51 LEU H H 6.898 9.263 -3.881 1.00 . A A . 42 LEU H 1 1
6 8785 1 1 51 LEU HA H 6.057 7.614 -6.019 1.00 . A A . 42 LEU HA 1 1
6 8786 1 1 51 LEU HB2 H 7.193 10.281 -5.618 1.00 . A A . 42 LEU HB2 1 1
6 8787 1 1 51 LEU HB3 H 7.751 9.507 -7.088 1.00 . A A . 42 LEU HB3 1 1
6 8788 1 1 51 LEU HD11 H 4.656 11.743 -7.640 1.00 . A A . 42 LEU HD11 1 1
6 8789 1 1 51 LEU HD12 H 5.008 11.619 -5.899 1.00 . A A . 42 LEU HD12 1 1
6 8790 1 1 51 LEU HD13 H 6.320 11.971 -7.050 1.00 . A A . 42 LEU HD13 1 1
6 8791 1 1 51 LEU HD21 H 6.668 9.139 -8.791 1.00 . A A . 42 LEU HD21 1 1
6 8792 1 1 51 LEU HD22 H 4.946 8.700 -8.687 1.00 . A A . 42 LEU HD22 1 1
6 8793 1 1 51 LEU HD23 H 5.417 10.350 -9.158 1.00 . A A . 42 LEU HD23 1 1
6 8794 1 1 51 LEU HG H 4.823 9.399 -6.585 1.00 . A A . 42 LEU HG 1 1
6 8795 1 1 51 LEU N N 6.749 8.332 -4.215 1.00 . A A . 42 LEU N 1 1
6 8796 1 1 51 LEU O O 8.088 6.234 -6.489 1.00 . A A . 42 LEU O 1 1
6 8797 1 1 52 LEU C C 10.430 5.699 -5.121 1.00 . A A . 43 LEU C 1 1
6 8798 1 1 52 LEU CA C 10.570 7.137 -5.623 1.00 . A A . 43 LEU CA 1 1
6 8799 1 1 52 LEU CB C 11.704 7.915 -4.952 1.00 . A A . 43 LEU CB 1 1
6 8800 1 1 52 LEU CD1 C 12.569 9.983 -6.108 1.00 . A A . 43 LEU CD1 1 1
6 8801 1 1 52 LEU CD2 C 14.178 8.165 -5.372 1.00 . A A . 43 LEU CD2 1 1
6 8802 1 1 52 LEU CG C 12.773 8.482 -5.888 1.00 . A A . 43 LEU CG 1 1
6 8803 1 1 52 LEU H H 9.366 8.709 -4.974 1.00 . A A . 43 LEU H 1 1
6 8804 1 1 52 LEU HA H 10.785 7.111 -6.691 1.00 . A A . 43 LEU HA 1 1
6 8805 1 1 52 LEU HB2 H 11.268 8.740 -4.388 1.00 . A A . 43 LEU HB2 1 1
6 8806 1 1 52 LEU HB3 H 12.191 7.258 -4.232 1.00 . A A . 43 LEU HB3 1 1
6 8807 1 1 52 LEU HD11 H 13.013 10.274 -7.060 1.00 . A A . 43 LEU HD11 1 1
6 8808 1 1 52 LEU HD12 H 11.502 10.206 -6.120 1.00 . A A . 43 LEU HD12 1 1
6 8809 1 1 52 LEU HD13 H 13.047 10.537 -5.299 1.00 . A A . 43 LEU HD13 1 1
6 8810 1 1 52 LEU HD21 H 14.170 8.148 -4.282 1.00 . A A . 43 LEU HD21 1 1
6 8811 1 1 52 LEU HD22 H 14.491 7.190 -5.747 1.00 . A A . 43 LEU HD22 1 1
6 8812 1 1 52 LEU HD23 H 14.874 8.929 -5.718 1.00 . A A . 43 LEU HD23 1 1
6 8813 1 1 52 LEU HG H 12.670 7.998 -6.859 1.00 . A A . 43 LEU HG 1 1
6 8814 1 1 52 LEU N N 9.305 7.832 -5.450 1.00 . A A . 43 LEU N 1 1
6 8815 1 1 52 LEU O O 10.526 4.753 -5.902 1.00 . A A . 43 LEU O 1 1
6 8816 1 1 53 PHE C C 8.835 3.537 -3.776 1.00 . A A . 44 PHE C 1 1
6 8817 1 1 53 PHE CA C 10.050 4.272 -3.206 1.00 . A A . 44 PHE CA 1 1
6 8818 1 1 53 PHE CB C 9.834 4.504 -1.709 1.00 . A A . 44 PHE CB 1 1
6 8819 1 1 53 PHE CD1 C 12.261 4.331 -1.116 1.00 . A A . 44 PHE CD1 1 1
6 8820 1 1 53 PHE CD2 C 11.010 6.084 -0.163 1.00 . A A . 44 PHE CD2 1 1
6 8821 1 1 53 PHE CE1 C 13.418 4.783 -0.429 1.00 . A A . 44 PHE CE1 1 1
6 8822 1 1 53 PHE CE2 C 12.167 6.536 0.524 1.00 . A A . 44 PHE CE2 1 1
6 8823 1 1 53 PHE CG C 11.081 4.991 -0.969 1.00 . A A . 44 PHE CG 1 1
6 8824 1 1 53 PHE CZ C 13.347 5.876 0.377 1.00 . A A . 44 PHE CZ 1 1
6 8825 1 1 53 PHE H H 10.127 6.353 -3.193 1.00 . A A . 44 PHE H 1 1
6 8826 1 1 53 PHE HA H 10.953 3.702 -3.426 1.00 . A A . 44 PHE HA 1 1
6 8827 1 1 53 PHE HB2 H 9.037 5.236 -1.577 1.00 . A A . 44 PHE HB2 1 1
6 8828 1 1 53 PHE HB3 H 9.493 3.575 -1.253 1.00 . A A . 44 PHE HB3 1 1
6 8829 1 1 53 PHE HD1 H 12.318 3.454 -1.762 1.00 . A A . 44 PHE HD1 1 1
6 8830 1 1 53 PHE HD2 H 10.064 6.614 -0.045 1.00 . A A . 44 PHE HD2 1 1
6 8831 1 1 53 PHE HE1 H 14.364 4.253 -0.547 1.00 . A A . 44 PHE HE1 1 1
6 8832 1 1 53 PHE HE2 H 12.110 7.413 1.170 1.00 . A A . 44 PHE HE2 1 1
6 8833 1 1 53 PHE HZ H 14.236 6.223 0.904 1.00 . A A . 44 PHE HZ 1 1
6 8834 1 1 53 PHE N N 10.204 5.579 -3.821 1.00 . A A . 44 PHE N 1 1
6 8835 1 1 53 PHE O O 8.726 2.319 -3.650 1.00 . A A . 44 PHE O 1 1
6 8836 1 1 54 GLY C C 7.096 2.758 -6.097 1.00 . A A . 45 GLY C 1 1
6 8837 1 1 54 GLY CA C 6.749 3.748 -4.983 1.00 . A A . 45 GLY CA 1 1
6 8838 1 1 54 GLY H H 8.049 5.300 -4.491 1.00 . A A . 45 GLY H 1 1
6 8839 1 1 54 GLY HA2 H 6.163 3.244 -4.214 1.00 . A A . 45 GLY HA2 1 1
6 8840 1 1 54 GLY HA3 H 6.128 4.549 -5.384 1.00 . A A . 45 GLY HA3 1 1
6 8841 1 1 54 GLY N N 7.952 4.310 -4.393 1.00 . A A . 45 GLY N 1 1
6 8842 1 1 54 GLY O O 6.849 1.560 -5.967 1.00 . A A . 45 GLY O 1 1
6 8843 1 1 55 SER C C 9.122 1.470 -7.884 1.00 . A A . 46 SER C 1 1
6 8844 1 1 55 SER CA C 8.046 2.474 -8.303 1.00 . A A . 46 SER CA 1 1
6 8845 1 1 55 SER CB C 8.549 3.337 -9.462 1.00 . A A . 46 SER CB 1 1
6 8846 1 1 55 SER H H 7.860 4.271 -7.265 1.00 . A A . 46 SER H 1 1
6 8847 1 1 55 SER HA H 7.136 1.956 -8.605 1.00 . A A . 46 SER HA 1 1
6 8848 1 1 55 SER HB2 H 8.804 2.697 -10.307 1.00 . A A . 46 SER HB2 1 1
6 8849 1 1 55 SER HB3 H 7.749 3.999 -9.794 1.00 . A A . 46 SER HB3 1 1
6 8850 1 1 55 SER HG H 10.377 4.071 -9.817 1.00 . A A . 46 SER HG 1 1
6 8851 1 1 55 SER N N 7.663 3.295 -7.167 1.00 . A A . 46 SER N 1 1
6 8852 1 1 55 SER O O 9.055 0.296 -8.244 1.00 . A A . 46 SER O 1 1
6 8853 1 1 55 SER OG O 9.686 4.114 -9.095 1.00 . A A . 46 SER OG 1 1
6 8854 1 1 56 LEU C C 10.603 -0.053 -5.876 1.00 . A A . 47 LEU C 1 1
6 8855 1 1 56 LEU CA C 11.178 1.131 -6.656 1.00 . A A . 47 LEU CA 1 1
6 8856 1 1 56 LEU CB C 12.187 1.960 -5.859 1.00 . A A . 47 LEU CB 1 1
6 8857 1 1 56 LEU CD1 C 13.745 2.989 -7.554 1.00 . A A . 47 LEU CD1 1 1
6 8858 1 1 56 LEU CD2 C 14.625 2.258 -5.289 1.00 . A A . 47 LEU CD2 1 1
6 8859 1 1 56 LEU CG C 13.615 1.986 -6.406 1.00 . A A . 47 LEU CG 1 1
6 8860 1 1 56 LEU H H 10.137 2.925 -6.839 1.00 . A A . 47 LEU H 1 1
6 8861 1 1 56 LEU HA H 11.699 0.746 -7.533 1.00 . A A . 47 LEU HA 1 1
6 8862 1 1 56 LEU HB2 H 11.821 2.986 -5.804 1.00 . A A . 47 LEU HB2 1 1
6 8863 1 1 56 LEU HB3 H 12.216 1.578 -4.839 1.00 . A A . 47 LEU HB3 1 1
6 8864 1 1 56 LEU HD11 H 14.677 2.809 -8.090 1.00 . A A . 47 LEU HD11 1 1
6 8865 1 1 56 LEU HD12 H 12.904 2.871 -8.237 1.00 . A A . 47 LEU HD12 1 1
6 8866 1 1 56 LEU HD13 H 13.747 4.002 -7.152 1.00 . A A . 47 LEU HD13 1 1
6 8867 1 1 56 LEU HD21 H 15.214 1.360 -5.104 1.00 . A A . 47 LEU HD21 1 1
6 8868 1 1 56 LEU HD22 H 15.287 3.071 -5.588 1.00 . A A . 47 LEU HD22 1 1
6 8869 1 1 56 LEU HD23 H 14.094 2.539 -4.379 1.00 . A A . 47 LEU HD23 1 1
6 8870 1 1 56 LEU HG H 13.843 1.000 -6.812 1.00 . A A . 47 LEU HG 1 1
6 8871 1 1 56 LEU N N 10.090 1.969 -7.128 1.00 . A A . 47 LEU N 1 1
6 8872 1 1 56 LEU O O 11.061 -1.184 -6.030 1.00 . A A . 47 LEU O 1 1
6 8873 1 1 57 ALA C C 8.337 -1.825 -5.173 1.00 . A A . 48 ALA C 1 1
6 8874 1 1 57 ALA CA C 8.965 -0.778 -4.251 1.00 . A A . 48 ALA CA 1 1
6 8875 1 1 57 ALA CB C 7.937 -0.129 -3.322 1.00 . A A . 48 ALA CB 1 1
6 8876 1 1 57 ALA H H 9.241 1.170 -4.936 1.00 . A A . 48 ALA H 1 1
6 8877 1 1 57 ALA HA H 9.734 -1.255 -3.644 1.00 . A A . 48 ALA HA 1 1
6 8878 1 1 57 ALA HB1 H 8.454 0.406 -2.525 1.00 . A A . 48 ALA HB1 1 1
6 8879 1 1 57 ALA HB2 H 7.324 0.570 -3.891 1.00 . A A . 48 ALA HB2 1 1
6 8880 1 1 57 ALA HB3 H 7.301 -0.900 -2.888 1.00 . A A . 48 ALA HB3 1 1
6 8881 1 1 57 ALA N N 9.607 0.247 -5.055 1.00 . A A . 48 ALA N 1 1
6 8882 1 1 57 ALA O O 8.673 -3.006 -5.097 1.00 . A A . 48 ALA O 1 1
6 8883 1 1 58 GLY C C 7.760 -2.902 -7.908 1.00 . A A . 49 GLY C 1 1
6 8884 1 1 58 GLY CA C 6.760 -2.235 -6.960 1.00 . A A . 49 GLY CA 1 1
6 8885 1 1 58 GLY H H 7.170 -0.393 -6.080 1.00 . A A . 49 GLY H 1 1
6 8886 1 1 58 GLY HA2 H 6.208 -2.999 -6.413 1.00 . A A . 49 GLY HA2 1 1
6 8887 1 1 58 GLY HA3 H 6.030 -1.667 -7.537 1.00 . A A . 49 GLY HA3 1 1
6 8888 1 1 58 GLY N N 7.437 -1.355 -6.024 1.00 . A A . 49 GLY N 1 1
6 8889 1 1 58 GLY O O 8.083 -4.078 -7.748 1.00 . A A . 49 GLY O 1 1
6 8890 1 1 59 LEU C C 10.258 -3.430 -9.125 1.00 . A A . 50 LEU C 1 1
6 8891 1 1 59 LEU CA C 9.178 -2.621 -9.847 1.00 . A A . 50 LEU CA 1 1
6 8892 1 1 59 LEU CB C 9.732 -1.472 -10.692 1.00 . A A . 50 LEU CB 1 1
6 8893 1 1 59 LEU CD1 C 7.747 -0.087 -11.400 1.00 . A A . 50 LEU CD1 1 1
6 8894 1 1 59 LEU CD2 C 9.714 -0.394 -12.972 1.00 . A A . 50 LEU CD2 1 1
6 8895 1 1 59 LEU CG C 8.862 -1.024 -11.868 1.00 . A A . 50 LEU CG 1 1
6 8896 1 1 59 LEU H H 7.953 -1.166 -8.997 1.00 . A A . 50 LEU H 1 1
6 8897 1 1 59 LEU HA H 8.640 -3.286 -10.522 1.00 . A A . 50 LEU HA 1 1
6 8898 1 1 59 LEU HB2 H 9.897 -0.614 -10.040 1.00 . A A . 50 LEU HB2 1 1
6 8899 1 1 59 LEU HB3 H 10.707 -1.769 -11.079 1.00 . A A . 50 LEU HB3 1 1
6 8900 1 1 59 LEU HD11 H 7.129 -0.599 -10.662 1.00 . A A . 50 LEU HD11 1 1
6 8901 1 1 59 LEU HD12 H 8.186 0.804 -10.951 1.00 . A A . 50 LEU HD12 1 1
6 8902 1 1 59 LEU HD13 H 7.132 0.201 -12.253 1.00 . A A . 50 LEU HD13 1 1
6 8903 1 1 59 LEU HD21 H 9.177 0.447 -13.411 1.00 . A A . 50 LEU HD21 1 1
6 8904 1 1 59 LEU HD22 H 10.655 -0.042 -12.548 1.00 . A A . 50 LEU HD22 1 1
6 8905 1 1 59 LEU HD23 H 9.918 -1.137 -13.742 1.00 . A A . 50 LEU HD23 1 1
6 8906 1 1 59 LEU HG H 8.384 -1.906 -12.295 1.00 . A A . 50 LEU HG 1 1
6 8907 1 1 59 LEU N N 8.222 -2.121 -8.874 1.00 . A A . 50 LEU N 1 1
6 8908 1 1 59 LEU O O 10.441 -4.614 -9.405 1.00 . A A . 50 LEU O 1 1
6 8909 1 1 60 GLY C C 11.533 -4.747 -6.890 1.00 . A A . 51 GLY C 1 1
6 8910 1 1 60 GLY CA C 12.000 -3.401 -7.448 1.00 . A A . 51 GLY CA 1 1
6 8911 1 1 60 GLY H H 10.788 -1.796 -7.991 1.00 . A A . 51 GLY H 1 1
6 8912 1 1 60 GLY HA2 H 12.873 -3.550 -8.083 1.00 . A A . 51 GLY HA2 1 1
6 8913 1 1 60 GLY HA3 H 12.308 -2.751 -6.629 1.00 . A A . 51 GLY HA3 1 1
6 8914 1 1 60 GLY N N 10.943 -2.759 -8.212 1.00 . A A . 51 GLY N 1 1
6 8915 1 1 60 GLY O O 12.024 -5.797 -7.300 1.00 . A A . 51 GLY O 1 1
6 8916 1 1 61 ALA C C 9.692 -6.884 -6.433 1.00 . A A . 52 ALA C 1 1
6 8917 1 1 61 ALA CA C 10.050 -5.871 -5.344 1.00 . A A . 52 ALA CA 1 1
6 8918 1 1 61 ALA CB C 8.847 -5.500 -4.474 1.00 . A A . 52 ALA CB 1 1
6 8919 1 1 61 ALA H H 10.195 -3.813 -5.635 1.00 . A A . 52 ALA H 1 1
6 8920 1 1 61 ALA HA H 10.827 -6.293 -4.708 1.00 . A A . 52 ALA HA 1 1
6 8921 1 1 61 ALA HB1 H 8.516 -6.378 -3.920 1.00 . A A . 52 ALA HB1 1 1
6 8922 1 1 61 ALA HB2 H 9.133 -4.715 -3.775 1.00 . A A . 52 ALA HB2 1 1
6 8923 1 1 61 ALA HB3 H 8.036 -5.143 -5.109 1.00 . A A . 52 ALA HB3 1 1
6 8924 1 1 61 ALA N N 10.589 -4.671 -5.963 1.00 . A A . 52 ALA N 1 1
6 8925 1 1 61 ALA O O 9.640 -8.085 -6.175 1.00 . A A . 52 ALA O 1 1
6 8926 1 1 62 TYR C C 10.337 -7.540 -9.597 1.00 . A A . 53 TYR C 1 1
6 8927 1 1 62 TYR CA C 9.103 -7.206 -8.757 1.00 . A A . 53 TYR CA 1 1
6 8928 1 1 62 TYR CB C 8.127 -6.389 -9.606 1.00 . A A . 53 TYR CB 1 1
6 8929 1 1 62 TYR CD1 C 6.261 -6.386 -7.911 1.00 . A A . 53 TYR CD1 1 1
6 8930 1 1 62 TYR CD2 C 5.732 -6.930 -10.177 1.00 . A A . 53 TYR CD2 1 1
6 8931 1 1 62 TYR CE1 C 4.879 -6.560 -7.546 1.00 . A A . 53 TYR CE1 1 1
6 8932 1 1 62 TYR CE2 C 4.349 -7.104 -9.812 1.00 . A A . 53 TYR CE2 1 1
6 8933 1 1 62 TYR CG C 6.659 -6.574 -9.219 1.00 . A A . 53 TYR CG 1 1
6 8934 1 1 62 TYR CZ C 3.992 -6.911 -8.515 1.00 . A A . 53 TYR CZ 1 1
6 8935 1 1 62 TYR H H 9.499 -5.384 -7.829 1.00 . A A . 53 TYR H 1 1
6 8936 1 1 62 TYR HA H 8.678 -8.131 -8.366 1.00 . A A . 53 TYR HA 1 1
6 8937 1 1 62 TYR HB2 H 8.384 -5.333 -9.522 1.00 . A A . 53 TYR HB2 1 1
6 8938 1 1 62 TYR HB3 H 8.254 -6.666 -10.653 1.00 . A A . 53 TYR HB3 1 1
6 8939 1 1 62 TYR HD1 H 6.993 -6.105 -7.154 1.00 . A A . 53 TYR HD1 1 1
6 8940 1 1 62 TYR HD2 H 6.046 -7.079 -11.210 1.00 . A A . 53 TYR HD2 1 1
6 8941 1 1 62 TYR HE1 H 4.552 -6.414 -6.517 1.00 . A A . 53 TYR HE1 1 1
6 8942 1 1 62 TYR HE2 H 3.607 -7.385 -10.559 1.00 . A A . 53 TYR HE2 1 1
6 8943 1 1 62 TYR HH H 2.304 -6.207 -7.852 1.00 . A A . 53 TYR HH 1 1
6 8944 1 1 62 TYR N N 9.454 -6.362 -7.628 1.00 . A A . 53 TYR N 1 1
6 8945 1 1 62 TYR O O 10.234 -7.736 -10.807 1.00 . A A . 53 TYR O 1 1
6 8946 1 1 62 TYR OH O 2.686 -7.075 -8.170 1.00 . A A . 53 TYR OH 1 1
6 8947 1 1 63 GLN C C 12.913 -6.996 -10.813 1.00 . A A . 54 GLN C 1 1
6 8948 1 1 63 GLN CA C 12.728 -7.900 -9.593 1.00 . A A . 54 GLN CA 1 1
6 8949 1 1 63 GLN CB C 12.791 -9.377 -9.990 1.00 . A A . 54 GLN CB 1 1
6 8950 1 1 63 GLN CD C 10.920 -10.426 -8.663 1.00 . A A . 54 GLN CD 1 1
6 8951 1 1 63 GLN CG C 12.437 -10.278 -8.806 1.00 . A A . 54 GLN CG 1 1
6 8952 1 1 63 GLN H H 11.551 -7.433 -7.939 1.00 . A A . 54 GLN H 1 1
6 8953 1 1 63 GLN HA H 13.507 -7.695 -8.859 1.00 . A A . 54 GLN HA 1 1
6 8954 1 1 63 GLN HB2 H 12.103 -9.565 -10.814 1.00 . A A . 54 GLN HB2 1 1
6 8955 1 1 63 GLN HB3 H 13.791 -9.618 -10.349 1.00 . A A . 54 GLN HB3 1 1
6 8956 1 1 63 GLN HE21 H 11.022 -12.089 -9.814 1.00 . A A . 54 GLN HE21 1 1
6 8957 1 1 63 GLN HE22 H 9.435 -11.661 -9.268 1.00 . A A . 54 GLN HE22 1 1
6 8958 1 1 63 GLN HG2 H 12.890 -11.260 -8.943 1.00 . A A . 54 GLN HG2 1 1
6 8959 1 1 63 GLN HG3 H 12.852 -9.861 -7.889 1.00 . A A . 54 GLN HG3 1 1
6 8960 1 1 63 GLN N N 11.476 -7.594 -8.923 1.00 . A A . 54 GLN N 1 1
6 8961 1 1 63 GLN NE2 N 10.417 -11.479 -9.301 1.00 . A A . 54 GLN NE2 1 1
6 8962 1 1 63 GLN O O 12.511 -7.352 -11.920 1.00 . A A . 54 GLN O 1 1
6 8963 1 1 63 GLN OE1 O 10.252 -9.636 -8.017 1.00 . A A . 54 GLN OE1 1 1
6 8964 1 1 64 LEU C C 15.084 -4.161 -11.372 1.00 . A A . 55 LEU C 1 1
6 8965 1 1 64 LEU CA C 13.762 -4.886 -11.635 1.00 . A A . 55 LEU CA 1 1
6 8966 1 1 64 LEU CB C 12.566 -3.946 -11.793 1.00 . A A . 55 LEU CB 1 1
6 8967 1 1 64 LEU CD1 C 10.246 -4.228 -12.740 1.00 . A A . 55 LEU CD1 1 1
6 8968 1 1 64 LEU CD2 C 12.026 -3.005 -14.070 1.00 . A A . 55 LEU CD2 1 1
6 8969 1 1 64 LEU CG C 11.737 -4.124 -13.067 1.00 . A A . 55 LEU CG 1 1
6 8970 1 1 64 LEU H H 13.843 -5.562 -9.666 1.00 . A A . 55 LEU H 1 1
6 8971 1 1 64 LEU HA H 13.856 -5.448 -12.565 1.00 . A A . 55 LEU HA 1 1
6 8972 1 1 64 LEU HB2 H 11.908 -4.079 -10.934 1.00 . A A . 55 LEU HB2 1 1
6 8973 1 1 64 LEU HB3 H 12.929 -2.919 -11.760 1.00 . A A . 55 LEU HB3 1 1
6 8974 1 1 64 LEU HD11 H 10.059 -5.148 -12.184 1.00 . A A . 55 LEU HD11 1 1
6 8975 1 1 64 LEU HD12 H 9.945 -3.372 -12.137 1.00 . A A . 55 LEU HD12 1 1
6 8976 1 1 64 LEU HD13 H 9.671 -4.241 -13.666 1.00 . A A . 55 LEU HD13 1 1
6 8977 1 1 64 LEU HD21 H 11.694 -2.052 -13.658 1.00 . A A . 55 LEU HD21 1 1
6 8978 1 1 64 LEU HD22 H 13.098 -2.962 -14.266 1.00 . A A . 55 LEU HD22 1 1
6 8979 1 1 64 LEU HD23 H 11.494 -3.205 -15.000 1.00 . A A . 55 LEU HD23 1 1
6 8980 1 1 64 LEU HG H 12.030 -5.062 -13.537 1.00 . A A . 55 LEU HG 1 1
6 8981 1 1 64 LEU N N 13.520 -5.844 -10.570 1.00 . A A . 55 LEU N 1 1
6 8982 1 1 64 LEU O O 15.907 -4.018 -12.274 1.00 . A A . 55 LEU O 1 1
6 8983 1 1 65 SER C C 17.082 -3.694 -8.521 1.00 . A A . 56 SER C 1 1
6 8984 1 1 65 SER CA C 16.452 -3.016 -9.739 1.00 . A A . 56 SER CA 1 1
6 8985 1 1 65 SER CB C 16.155 -1.546 -9.435 1.00 . A A . 56 SER CB 1 1
6 8986 1 1 65 SER H H 14.570 -3.844 -9.404 1.00 . A A . 56 SER H 1 1
6 8987 1 1 65 SER HA H 17.118 -3.081 -10.600 1.00 . A A . 56 SER HA 1 1
6 8988 1 1 65 SER HB2 H 15.096 -1.430 -9.208 1.00 . A A . 56 SER HB2 1 1
6 8989 1 1 65 SER HB3 H 16.707 -1.242 -8.545 1.00 . A A . 56 SER HB3 1 1
6 8990 1 1 65 SER HG H 17.402 -0.949 -10.882 1.00 . A A . 56 SER HG 1 1
6 8991 1 1 65 SER N N 15.245 -3.723 -10.132 1.00 . A A . 56 SER N 1 1
6 8992 1 1 65 SER O O 17.194 -3.087 -7.457 1.00 . A A . 56 SER O 1 1
6 8993 1 1 65 SER OG O 16.504 -0.695 -10.523 1.00 . A A . 56 SER OG 1 1
6 8994 1 1 66 GLN C C 19.086 -6.722 -8.224 1.00 . A A . 57 GLN C 1 1
6 8995 1 1 66 GLN CA C 18.094 -5.710 -7.648 1.00 . A A . 57 GLN CA 1 1
6 8996 1 1 66 GLN CB C 17.034 -6.408 -6.793 1.00 . A A . 57 GLN CB 1 1
6 8997 1 1 66 GLN CD C 16.518 -7.351 -4.511 1.00 . A A . 57 GLN CD 1 1
6 8998 1 1 66 GLN CG C 17.466 -6.468 -5.326 1.00 . A A . 57 GLN CG 1 1
6 8999 1 1 66 GLN H H 17.383 -5.430 -9.586 1.00 . A A . 57 GLN H 1 1
6 9000 1 1 66 GLN HA H 18.623 -4.980 -7.036 1.00 . A A . 57 GLN HA 1 1
6 9001 1 1 66 GLN HB2 H 16.087 -5.875 -6.875 1.00 . A A . 57 GLN HB2 1 1
6 9002 1 1 66 GLN HB3 H 16.865 -7.417 -7.168 1.00 . A A . 57 GLN HB3 1 1
6 9003 1 1 66 GLN HE21 H 16.821 -6.130 -2.925 1.00 . A A . 57 GLN HE21 1 1
6 9004 1 1 66 GLN HE22 H 15.746 -7.458 -2.643 1.00 . A A . 57 GLN HE22 1 1
6 9005 1 1 66 GLN HG2 H 18.481 -6.859 -5.258 1.00 . A A . 57 GLN HG2 1 1
6 9006 1 1 66 GLN HG3 H 17.483 -5.462 -4.907 1.00 . A A . 57 GLN HG3 1 1
6 9007 1 1 66 GLN N N 17.478 -4.943 -8.717 1.00 . A A . 57 GLN N 1 1
6 9008 1 1 66 GLN NE2 N 16.347 -6.946 -3.256 1.00 . A A . 57 GLN NE2 1 1
6 9009 1 1 66 GLN O O 20.298 -6.540 -8.115 1.00 . A A . 57 GLN O 1 1
6 9010 1 1 66 GLN OE1 O 15.978 -8.334 -4.991 1.00 . A A . 57 GLN OE1 1 1
6 9011 1 1 67 ASP C C 18.832 -9.130 -10.819 1.00 . A A . 58 ASP C 1 1
6 9012 1 1 67 ASP CA C 19.357 -8.808 -9.418 1.00 . A A . 58 ASP CA 1 1
6 9013 1 1 67 ASP CB C 19.305 -10.091 -8.587 1.00 . A A . 58 ASP CB 1 1
6 9014 1 1 67 ASP CG C 19.984 -10.003 -7.219 1.00 . A A . 58 ASP CG 1 1
6 9015 1 1 67 ASP H H 17.549 -7.908 -8.909 1.00 . A A . 58 ASP H 1 1
6 9016 1 1 67 ASP HA H 20.368 -8.400 -9.436 1.00 . A A . 58 ASP HA 1 1
6 9017 1 1 67 ASP HB2 H 18.262 -10.370 -8.441 1.00 . A A . 58 ASP HB2 1 1
6 9018 1 1 67 ASP HB3 H 19.773 -10.894 -9.157 1.00 . A A . 58 ASP HB3 1 1
6 9019 1 1 67 ASP N N 18.535 -7.767 -8.825 1.00 . A A . 58 ASP N 1 1
6 9020 1 1 67 ASP O O 17.658 -8.906 -11.112 1.00 . A A . 58 ASP O 1 1
6 9021 1 1 67 ASP OD1 O 21.250 -9.757 -7.253 1.00 . A A . 58 ASP OD1 1 1
6 9022 1 1 67 ASP OD2 O 19.336 -10.161 -6.173 1.00 . A A . 58 ASP OD2 1 1
6 9023 1 1 68 PRO C C 18.561 -11.306 -13.061 1.00 . A A . 59 PRO C 1 1
6 9024 1 1 68 PRO CA C 19.390 -10.021 -13.030 1.00 . A A . 59 PRO CA 1 1
6 9025 1 1 68 PRO CB C 20.715 -10.151 -13.765 1.00 . A A . 59 PRO CB 1 1
6 9026 1 1 68 PRO CD C 21.147 -9.945 -11.355 1.00 . A A . 59 PRO CD 1 1
6 9027 1 1 68 PRO CG C 21.774 -10.321 -12.688 1.00 . A A . 59 PRO CG 1 1
6 9028 1 1 68 PRO HA H 18.811 -9.312 -13.433 1.00 . A A . 59 PRO HA 1 1
6 9029 1 1 68 PRO HB2 H 20.704 -11.006 -14.441 1.00 . A A . 59 PRO HB2 1 1
6 9030 1 1 68 PRO HB3 H 20.913 -9.267 -14.372 1.00 . A A . 59 PRO HB3 1 1
6 9031 1 1 68 PRO HD2 H 21.237 -10.757 -10.633 1.00 . A A . 59 PRO HD2 1 1
6 9032 1 1 68 PRO HD3 H 21.637 -9.075 -10.918 1.00 . A A . 59 PRO HD3 1 1
6 9033 1 1 68 PRO HG2 H 22.133 -11.350 -12.665 1.00 . A A . 59 PRO HG2 1 1
6 9034 1 1 68 PRO HG3 H 22.636 -9.687 -12.897 1.00 . A A . 59 PRO HG3 1 1
6 9035 1 1 68 PRO N N 19.749 -9.666 -11.668 1.00 . A A . 59 PRO N 1 1
6 9036 1 1 68 PRO O O 17.547 -11.378 -13.754 1.00 . A A . 59 PRO O 1 1
6 9037 1 1 69 ARG C C 16.865 -13.362 -11.868 1.00 . A A . 60 ARG C 1 1
6 9038 1 1 69 ARG CA C 18.337 -13.568 -12.234 1.00 . A A . 60 ARG CA 1 1
6 9039 1 1 69 ARG CB C 18.988 -14.488 -11.200 1.00 . A A . 60 ARG CB 1 1
6 9040 1 1 69 ARG CD C 19.002 -16.834 -12.126 1.00 . A A . 60 ARG CD 1 1
6 9041 1 1 69 ARG CG C 19.829 -15.570 -11.881 1.00 . A A . 60 ARG CG 1 1
6 9042 1 1 69 ARG CZ C 19.328 -18.993 -13.345 1.00 . A A . 60 ARG CZ 1 1
6 9043 1 1 69 ARG H H 19.849 -12.222 -11.742 1.00 . A A . 60 ARG H 1 1
6 9044 1 1 69 ARG HA H 18.437 -13.992 -13.234 1.00 . A A . 60 ARG HA 1 1
6 9045 1 1 69 ARG HB2 H 19.617 -13.901 -10.531 1.00 . A A . 60 ARG HB2 1 1
6 9046 1 1 69 ARG HB3 H 18.217 -14.954 -10.586 1.00 . A A . 60 ARG HB3 1 1
6 9047 1 1 69 ARG HD2 H 18.649 -17.237 -11.176 1.00 . A A . 60 ARG HD2 1 1
6 9048 1 1 69 ARG HD3 H 18.119 -16.593 -12.717 1.00 . A A . 60 ARG HD3 1 1
6 9049 1 1 69 ARG HE H 20.800 -17.669 -12.931 1.00 . A A . 60 ARG HE 1 1
6 9050 1 1 69 ARG HG2 H 20.213 -15.194 -12.829 1.00 . A A . 60 ARG HG2 1 1
6 9051 1 1 69 ARG HG3 H 20.692 -15.810 -11.260 1.00 . A A . 60 ARG HG3 1 1
6 9052 1 1 69 ARG HH11 H 17.398 -18.647 -12.775 1.00 . A A . 60 ARG HH11 1 1
6 9053 1 1 69 ARG HH12 H 17.657 -20.135 -13.622 1.00 . A A . 60 ARG HH12 1 1
6 9054 1 1 69 ARG HH21 H 21.123 -19.605 -14.031 1.00 . A A . 60 ARG HH21 1 1
6 9055 1 1 69 ARG HH22 H 19.797 -20.678 -14.340 1.00 . A A . 60 ARG HH22 1 1
6 9056 1 1 69 ARG N N 19.023 -12.289 -12.302 1.00 . A A . 60 ARG N 1 1
6 9057 1 1 69 ARG NE N 19.820 -17.846 -12.830 1.00 . A A . 60 ARG NE 1 1
6 9058 1 1 69 ARG NH1 N 18.014 -19.283 -13.238 1.00 . A A . 60 ARG NH1 1 1
6 9059 1 1 69 ARG NH2 N 20.151 -19.826 -13.955 1.00 . A A . 60 ARG NH2 1 1
6 9060 1 1 69 ARG O O 15.978 -13.616 -12.682 1.00 . A A . 60 ARG O 1 1
6 9061 1 1 70 ASN C C 14.498 -11.945 -11.247 1.00 . A A . 61 ASN C 1 1
6 9062 1 1 70 ASN CA C 15.303 -12.660 -10.160 1.00 . A A . 61 ASN CA 1 1
6 9063 1 1 70 ASN CB C 15.316 -11.768 -8.918 1.00 . A A . 61 ASN CB 1 1
6 9064 1 1 70 ASN CG C 14.598 -12.445 -7.749 1.00 . A A . 61 ASN CG 1 1
6 9065 1 1 70 ASN H H 17.379 -12.699 -9.989 1.00 . A A . 61 ASN H 1 1
6 9066 1 1 70 ASN HA H 14.902 -13.645 -9.924 1.00 . A A . 61 ASN HA 1 1
6 9067 1 1 70 ASN HB2 H 16.346 -11.545 -8.636 1.00 . A A . 61 ASN HB2 1 1
6 9068 1 1 70 ASN HB3 H 14.835 -10.816 -9.143 1.00 . A A . 61 ASN HB3 1 1
6 9069 1 1 70 ASN HD21 H 14.579 -10.663 -6.789 1.00 . A A . 61 ASN HD21 1 1
6 9070 1 1 70 ASN HD22 H 13.850 -11.976 -5.927 1.00 . A A . 61 ASN HD22 1 1
6 9071 1 1 70 ASN N N 16.652 -12.903 -10.644 1.00 . A A . 61 ASN N 1 1
6 9072 1 1 70 ASN ND2 N 14.319 -11.627 -6.738 1.00 . A A . 61 ASN ND2 1 1
6 9073 1 1 70 ASN O O 13.399 -12.374 -11.594 1.00 . A A . 61 ASN O 1 1
6 9074 1 1 70 ASN OD1 O 14.314 -13.632 -7.764 1.00 . A A . 61 ASN OD1 1 1
6 9075 1 1 71 VAL C C 13.858 -11.034 -13.855 1.00 . A A . 62 VAL C 1 1
6 9076 1 1 71 VAL CA C 14.426 -10.088 -12.795 1.00 . A A . 62 VAL CA 1 1
6 9077 1 1 71 VAL CB C 15.405 -9.063 -13.371 1.00 . A A . 62 VAL CB 1 1
6 9078 1 1 71 VAL CG1 C 14.919 -8.541 -14.724 1.00 . A A . 62 VAL CG1 1 1
6 9079 1 1 71 VAL CG2 C 15.634 -7.911 -12.389 1.00 . A A . 62 VAL CG2 1 1
6 9080 1 1 71 VAL H H 15.970 -10.524 -11.467 1.00 . A A . 62 VAL H 1 1
6 9081 1 1 71 VAL HA H 13.601 -9.544 -12.332 1.00 . A A . 62 VAL HA 1 1
6 9082 1 1 71 VAL HB H 16.360 -9.563 -13.528 1.00 . A A . 62 VAL HB 1 1
6 9083 1 1 71 VAL HG11 H 13.847 -8.716 -14.817 1.00 . A A . 62 VAL HG11 1 1
6 9084 1 1 71 VAL HG12 H 15.120 -7.472 -14.795 1.00 . A A . 62 VAL HG12 1 1
6 9085 1 1 71 VAL HG13 H 15.443 -9.063 -15.524 1.00 . A A . 62 VAL HG13 1 1
6 9086 1 1 71 VAL HG21 H 14.898 -7.128 -12.570 1.00 . A A . 62 VAL HG21 1 1
6 9087 1 1 71 VAL HG22 H 15.530 -8.278 -11.368 1.00 . A A . 62 VAL HG22 1 1
6 9088 1 1 71 VAL HG23 H 16.636 -7.508 -12.530 1.00 . A A . 62 VAL HG23 1 1
6 9089 1 1 71 VAL N N 15.076 -10.866 -11.754 1.00 . A A . 62 VAL N 1 1
6 9090 1 1 71 VAL O O 12.698 -10.912 -14.243 1.00 . A A . 62 VAL O 1 1
6 9091 1 1 72 TRP C C 13.061 -13.654 -14.784 1.00 . A A . 63 TRP C 1 1
6 9092 1 1 72 TRP CA C 14.301 -12.922 -15.300 1.00 . A A . 63 TRP CA 1 1
6 9093 1 1 72 TRP CB C 15.454 -13.868 -15.644 1.00 . A A . 63 TRP CB 1 1
6 9094 1 1 72 TRP CD1 C 14.408 -15.285 -17.531 1.00 . A A . 63 TRP CD1 1 1
6 9095 1 1 72 TRP CD2 C 16.300 -14.297 -18.125 1.00 . A A . 63 TRP CD2 1 1
6 9096 1 1 72 TRP CE2 C 15.851 -15.015 -19.213 1.00 . A A . 63 TRP CE2 1 1
6 9097 1 1 72 TRP CE3 C 17.490 -13.550 -18.180 1.00 . A A . 63 TRP CE3 1 1
6 9098 1 1 72 TRP CG C 15.361 -14.478 -17.044 1.00 . A A . 63 TRP CG 1 1
6 9099 1 1 72 TRP CH2 C 17.718 -14.322 -20.515 1.00 . A A . 63 TRP CH2 1 1
6 9100 1 1 72 TRP CZ2 C 16.530 -15.058 -20.437 1.00 . A A . 63 TRP CZ2 1 1
6 9101 1 1 72 TRP CZ3 C 18.157 -13.603 -19.410 1.00 . A A . 63 TRP CZ3 1 1
6 9102 1 1 72 TRP H H 15.646 -12.047 -13.971 1.00 . A A . 63 TRP H 1 1
6 9103 1 1 72 TRP HA H 14.059 -12.373 -16.210 1.00 . A A . 63 TRP HA 1 1
6 9104 1 1 72 TRP HB2 H 16.394 -13.324 -15.557 1.00 . A A . 63 TRP HB2 1 1
6 9105 1 1 72 TRP HB3 H 15.481 -14.672 -14.909 1.00 . A A . 63 TRP HB3 1 1
6 9106 1 1 72 TRP HD1 H 13.541 -15.622 -16.963 1.00 . A A . 63 TRP HD1 1 1
6 9107 1 1 72 TRP HE1 H 14.048 -16.280 -19.468 1.00 . A A . 63 TRP HE1 1 1
6 9108 1 1 72 TRP HE3 H 17.867 -12.975 -17.334 1.00 . A A . 63 TRP HE3 1 1
6 9109 1 1 72 TRP HH2 H 18.296 -14.312 -21.440 1.00 . A A . 63 TRP HH2 1 1
6 9110 1 1 72 TRP HZ2 H 16.154 -15.634 -21.283 1.00 . A A . 63 TRP HZ2 1 1
6 9111 1 1 72 TRP HZ3 H 19.086 -13.042 -19.507 1.00 . A A . 63 TRP HZ3 1 1
6 9112 1 1 72 TRP N N 14.704 -11.955 -14.292 1.00 . A A . 63 TRP N 1 1
6 9113 1 1 72 TRP NE1 N 14.664 -15.635 -18.841 1.00 . A A . 63 TRP NE1 1 1
6 9114 1 1 72 TRP O O 12.086 -13.823 -15.515 1.00 . A A . 63 TRP O 1 1
6 9115 1 1 73 VAL C C 10.774 -13.911 -12.968 1.00 . A A . 64 VAL C 1 1
6 9116 1 1 73 VAL CA C 12.033 -14.779 -12.906 1.00 . A A . 64 VAL CA 1 1
6 9117 1 1 73 VAL CB C 12.409 -15.185 -11.479 1.00 . A A . 64 VAL CB 1 1
6 9118 1 1 73 VAL CG1 C 11.245 -15.898 -10.787 1.00 . A A . 64 VAL CG1 1 1
6 9119 1 1 73 VAL CG2 C 13.668 -16.054 -11.471 1.00 . A A . 64 VAL CG2 1 1
6 9120 1 1 73 VAL H H 13.934 -13.927 -12.940 1.00 . A A . 64 VAL H 1 1
6 9121 1 1 73 VAL HA H 11.860 -15.688 -13.481 1.00 . A A . 64 VAL HA 1 1
6 9122 1 1 73 VAL HB H 12.626 -14.276 -10.918 1.00 . A A . 64 VAL HB 1 1
6 9123 1 1 73 VAL HG11 H 11.380 -15.849 -9.707 1.00 . A A . 64 VAL HG11 1 1
6 9124 1 1 73 VAL HG12 H 10.308 -15.412 -11.059 1.00 . A A . 64 VAL HG12 1 1
6 9125 1 1 73 VAL HG13 H 11.219 -16.941 -11.103 1.00 . A A . 64 VAL HG13 1 1
6 9126 1 1 73 VAL HG21 H 13.983 -16.227 -10.442 1.00 . A A . 64 VAL HG21 1 1
6 9127 1 1 73 VAL HG22 H 13.453 -17.009 -11.950 1.00 . A A . 64 VAL HG22 1 1
6 9128 1 1 73 VAL HG23 H 14.464 -15.546 -12.015 1.00 . A A . 64 VAL HG23 1 1
6 9129 1 1 73 VAL N N 13.137 -14.069 -13.528 1.00 . A A . 64 VAL N 1 1
6 9130 1 1 73 VAL O O 9.664 -14.428 -13.078 1.00 . A A . 64 VAL O 1 1
6 9131 1 1 74 PHE C C 9.416 -11.439 -14.379 1.00 . A A . 65 PHE C 1 1
6 9132 1 1 74 PHE CA C 9.888 -11.661 -12.941 1.00 . A A . 65 PHE CA 1 1
6 9133 1 1 74 PHE CB C 10.409 -10.337 -12.378 1.00 . A A . 65 PHE CB 1 1
6 9134 1 1 74 PHE CD1 C 8.363 -8.950 -12.780 1.00 . A A . 65 PHE CD1 1 1
6 9135 1 1 74 PHE CD2 C 10.421 -8.153 -13.604 1.00 . A A . 65 PHE CD2 1 1
6 9136 1 1 74 PHE CE1 C 7.709 -7.803 -13.303 1.00 . A A . 65 PHE CE1 1 1
6 9137 1 1 74 PHE CE2 C 9.767 -7.006 -14.127 1.00 . A A . 65 PHE CE2 1 1
6 9138 1 1 74 PHE CG C 9.705 -9.101 -12.942 1.00 . A A . 65 PHE CG 1 1
6 9139 1 1 74 PHE CZ C 8.425 -6.855 -13.966 1.00 . A A . 65 PHE CZ 1 1
6 9140 1 1 74 PHE H H 11.897 -12.193 -12.805 1.00 . A A . 65 PHE H 1 1
6 9141 1 1 74 PHE HA H 9.073 -12.085 -12.355 1.00 . A A . 65 PHE HA 1 1
6 9142 1 1 74 PHE HB2 H 10.294 -10.345 -11.294 1.00 . A A . 65 PHE HB2 1 1
6 9143 1 1 74 PHE HB3 H 11.476 -10.260 -12.585 1.00 . A A . 65 PHE HB3 1 1
6 9144 1 1 74 PHE HD1 H 7.789 -9.709 -12.249 1.00 . A A . 65 PHE HD1 1 1
6 9145 1 1 74 PHE HD2 H 11.496 -8.274 -13.734 1.00 . A A . 65 PHE HD2 1 1
6 9146 1 1 74 PHE HE1 H 6.634 -7.682 -13.174 1.00 . A A . 65 PHE HE1 1 1
6 9147 1 1 74 PHE HE2 H 10.341 -6.247 -14.658 1.00 . A A . 65 PHE HE2 1 1
6 9148 1 1 74 PHE HZ H 7.924 -5.975 -14.367 1.00 . A A . 65 PHE HZ 1 1
6 9149 1 1 74 PHE N N 10.990 -12.605 -12.894 1.00 . A A . 65 PHE N 1 1
6 9150 1 1 74 PHE O O 8.264 -11.075 -14.610 1.00 . A A . 65 PHE O 1 1
6 9151 1 1 75 LEU C C 9.043 -12.588 -17.159 1.00 . A A . 66 LEU C 1 1
6 9152 1 1 75 LEU CA C 10.023 -11.498 -16.720 1.00 . A A . 66 LEU CA 1 1
6 9153 1 1 75 LEU CB C 11.308 -11.456 -17.548 1.00 . A A . 66 LEU CB 1 1
6 9154 1 1 75 LEU CD1 C 11.706 -9.013 -18.028 1.00 . A A . 66 LEU CD1 1 1
6 9155 1 1 75 LEU CD2 C 12.356 -10.771 -19.737 1.00 . A A . 66 LEU CD2 1 1
6 9156 1 1 75 LEU CG C 11.374 -10.378 -18.632 1.00 . A A . 66 LEU CG 1 1
6 9157 1 1 75 LEU H H 11.266 -11.964 -15.115 1.00 . A A . 66 LEU H 1 1
6 9158 1 1 75 LEU HA H 9.535 -10.529 -16.833 1.00 . A A . 66 LEU HA 1 1
6 9159 1 1 75 LEU HB2 H 12.150 -11.313 -16.870 1.00 . A A . 66 LEU HB2 1 1
6 9160 1 1 75 LEU HB3 H 11.444 -12.428 -18.022 1.00 . A A . 66 LEU HB3 1 1
6 9161 1 1 75 LEU HD11 H 10.792 -8.428 -17.927 1.00 . A A . 66 LEU HD11 1 1
6 9162 1 1 75 LEU HD12 H 12.159 -9.150 -17.046 1.00 . A A . 66 LEU HD12 1 1
6 9163 1 1 75 LEU HD13 H 12.404 -8.487 -18.680 1.00 . A A . 66 LEU HD13 1 1
6 9164 1 1 75 LEU HD21 H 12.139 -10.196 -20.638 1.00 . A A . 66 LEU HD21 1 1
6 9165 1 1 75 LEU HD22 H 13.375 -10.561 -19.409 1.00 . A A . 66 LEU HD22 1 1
6 9166 1 1 75 LEU HD23 H 12.256 -11.835 -19.952 1.00 . A A . 66 LEU HD23 1 1
6 9167 1 1 75 LEU HG H 10.389 -10.296 -19.092 1.00 . A A . 66 LEU HG 1 1
6 9168 1 1 75 LEU N N 10.331 -11.668 -15.310 1.00 . A A . 66 LEU N 1 1
6 9169 1 1 75 LEU O O 8.020 -12.297 -17.776 1.00 . A A . 66 LEU O 1 1
6 9170 1 1 76 ALA C C 7.290 -14.938 -16.317 1.00 . A A . 67 ALA C 1 1
6 9171 1 1 76 ALA CA C 8.556 -14.957 -17.175 1.00 . A A . 67 ALA CA 1 1
6 9172 1 1 76 ALA CB C 9.355 -16.251 -17.006 1.00 . A A . 67 ALA CB 1 1
6 9173 1 1 76 ALA H H 10.226 -14.050 -16.321 1.00 . A A . 67 ALA H 1 1
6 9174 1 1 76 ALA HA H 8.277 -14.852 -18.223 1.00 . A A . 67 ALA HA 1 1
6 9175 1 1 76 ALA HB1 H 9.875 -16.235 -16.048 1.00 . A A . 67 ALA HB1 1 1
6 9176 1 1 76 ALA HB2 H 8.677 -17.104 -17.037 1.00 . A A . 67 ALA HB2 1 1
6 9177 1 1 76 ALA HB3 H 10.083 -16.336 -17.813 1.00 . A A . 67 ALA HB3 1 1
6 9178 1 1 76 ALA N N 9.392 -13.822 -16.823 1.00 . A A . 67 ALA N 1 1
6 9179 1 1 76 ALA O O 6.196 -15.208 -16.812 1.00 . A A . 67 ALA O 1 1
6 9180 1 1 77 THR C C 5.269 -13.636 -14.651 1.00 . A A . 68 THR C 1 1
6 9181 1 1 77 THR CA C 6.365 -14.559 -14.115 1.00 . A A . 68 THR CA 1 1
6 9182 1 1 77 THR CB C 6.911 -14.127 -12.752 1.00 . A A . 68 THR CB 1 1
6 9183 1 1 77 THR CG2 C 5.798 -13.811 -11.750 1.00 . A A . 68 THR CG2 1 1
6 9184 1 1 77 THR H H 8.372 -14.398 -14.651 1.00 . A A . 68 THR H 1 1
6 9185 1 1 77 THR HA H 5.933 -15.556 -14.034 1.00 . A A . 68 THR HA 1 1
6 9186 1 1 77 THR HB H 7.593 -13.284 -12.855 1.00 . A A . 68 THR HB 1 1
6 9187 1 1 77 THR HG1 H 8.511 -15.263 -12.362 1.00 . A A . 68 THR HG1 1 1
6 9188 1 1 77 THR HG21 H 5.044 -13.187 -12.229 1.00 . A A . 68 THR HG21 1 1
6 9189 1 1 77 THR HG22 H 5.340 -14.740 -11.411 1.00 . A A . 68 THR HG22 1 1
6 9190 1 1 77 THR HG23 H 6.219 -13.281 -10.895 1.00 . A A . 68 THR HG23 1 1
6 9191 1 1 77 THR N N 7.479 -14.617 -15.046 1.00 . A A . 68 THR N 1 1
6 9192 1 1 77 THR O O 4.216 -14.102 -15.082 1.00 . A A . 68 THR O 1 1
6 9193 1 1 77 THR OG1 O 7.521 -15.306 -12.233 1.00 . A A . 68 THR OG1 1 1
6 9194 1 1 78 SER C C 4.427 -11.481 -16.595 1.00 . A A . 69 SER C 1 1
6 9195 1 1 78 SER CA C 4.606 -11.350 -15.081 1.00 . A A . 69 SER CA 1 1
6 9196 1 1 78 SER CB C 5.063 -9.935 -14.721 1.00 . A A . 69 SER CB 1 1
6 9197 1 1 78 SER H H 6.414 -11.972 -14.253 1.00 . A A . 69 SER H 1 1
6 9198 1 1 78 SER HA H 3.673 -11.572 -14.565 1.00 . A A . 69 SER HA 1 1
6 9199 1 1 78 SER HB2 H 5.431 -9.923 -13.695 1.00 . A A . 69 SER HB2 1 1
6 9200 1 1 78 SER HB3 H 5.897 -9.649 -15.362 1.00 . A A . 69 SER HB3 1 1
6 9201 1 1 78 SER HG H 4.127 -8.467 -15.708 1.00 . A A . 69 SER HG 1 1
6 9202 1 1 78 SER N N 5.555 -12.343 -14.605 1.00 . A A . 69 SER N 1 1
6 9203 1 1 78 SER O O 3.411 -11.054 -17.142 1.00 . A A . 69 SER O 1 1
6 9204 1 1 78 SER OG O 4.012 -8.983 -14.859 1.00 . A A . 69 SER OG 1 1
6 9205 1 1 79 GLY C C 4.135 -13.024 -19.090 1.00 . A A . 70 GLY C 1 1
6 9206 1 1 79 GLY CA C 5.394 -12.265 -18.668 1.00 . A A . 70 GLY CA 1 1
6 9207 1 1 79 GLY H H 6.252 -12.416 -16.776 1.00 . A A . 70 GLY H 1 1
6 9208 1 1 79 GLY HA2 H 5.425 -11.297 -19.169 1.00 . A A . 70 GLY HA2 1 1
6 9209 1 1 79 GLY HA3 H 6.279 -12.816 -18.986 1.00 . A A . 70 GLY HA3 1 1
6 9210 1 1 79 GLY N N 5.429 -12.072 -17.229 1.00 . A A . 70 GLY N 1 1
6 9211 1 1 79 GLY O O 3.399 -12.574 -19.967 1.00 . A A . 70 GLY O 1 1
6 9212 1 1 80 THR C C 1.529 -14.450 -18.024 1.00 . A A . 71 THR C 1 1
6 9213 1 1 80 THR CA C 2.768 -14.989 -18.743 1.00 . A A . 71 THR CA 1 1
6 9214 1 1 80 THR CB C 3.108 -16.433 -18.368 1.00 . A A . 71 THR CB 1 1
6 9215 1 1 80 THR CG2 C 2.849 -16.731 -16.890 1.00 . A A . 71 THR CG2 1 1
6 9216 1 1 80 THR H H 4.529 -14.522 -17.734 1.00 . A A . 71 THR H 1 1
6 9217 1 1 80 THR HA H 2.568 -14.928 -19.813 1.00 . A A . 71 THR HA 1 1
6 9218 1 1 80 THR HB H 4.136 -16.673 -18.640 1.00 . A A . 71 THR HB 1 1
6 9219 1 1 80 THR HG1 H 2.578 -17.837 -19.692 1.00 . A A . 71 THR HG1 1 1
6 9220 1 1 80 THR HG21 H 3.420 -16.036 -16.274 1.00 . A A . 71 THR HG21 1 1
6 9221 1 1 80 THR HG22 H 1.786 -16.616 -16.677 1.00 . A A . 71 THR HG22 1 1
6 9222 1 1 80 THR HG23 H 3.157 -17.752 -16.666 1.00 . A A . 71 THR HG23 1 1
6 9223 1 1 80 THR N N 3.925 -14.163 -18.446 1.00 . A A . 71 THR N 1 1
6 9224 1 1 80 THR O O 0.445 -14.396 -18.602 1.00 . A A . 71 THR O 1 1
6 9225 1 1 80 THR OG1 O 2.131 -17.209 -19.055 1.00 . A A . 71 THR OG1 1 1
6 9226 1 1 81 LEU C C -0.096 -12.459 -16.767 1.00 . A A . 72 LEU C 1 1
6 9227 1 1 81 LEU CA C 0.646 -13.532 -15.968 1.00 . A A . 72 LEU CA 1 1
6 9228 1 1 81 LEU CB C 1.170 -13.041 -14.617 1.00 . A A . 72 LEU CB 1 1
6 9229 1 1 81 LEU CD1 C 1.629 -14.045 -12.350 1.00 . A A . 72 LEU CD1 1 1
6 9230 1 1 81 LEU CD2 C -0.546 -12.812 -12.783 1.00 . A A . 72 LEU CD2 1 1
6 9231 1 1 81 LEU CG C 0.553 -13.695 -13.380 1.00 . A A . 72 LEU CG 1 1
6 9232 1 1 81 LEU H H 2.617 -14.112 -16.309 1.00 . A A . 72 LEU H 1 1
6 9233 1 1 81 LEU HA H -0.044 -14.352 -15.767 1.00 . A A . 72 LEU HA 1 1
6 9234 1 1 81 LEU HB2 H 2.248 -13.200 -14.589 1.00 . A A . 72 LEU HB2 1 1
6 9235 1 1 81 LEU HB3 H 1.005 -11.965 -14.556 1.00 . A A . 72 LEU HB3 1 1
6 9236 1 1 81 LEU HD11 H 2.408 -14.640 -12.827 1.00 . A A . 72 LEU HD11 1 1
6 9237 1 1 81 LEU HD12 H 2.064 -13.128 -11.953 1.00 . A A . 72 LEU HD12 1 1
6 9238 1 1 81 LEU HD13 H 1.181 -14.617 -11.537 1.00 . A A . 72 LEU HD13 1 1
6 9239 1 1 81 LEU HD21 H -1.308 -12.622 -13.538 1.00 . A A . 72 LEU HD21 1 1
6 9240 1 1 81 LEU HD22 H -0.997 -13.320 -11.931 1.00 . A A . 72 LEU HD22 1 1
6 9241 1 1 81 LEU HD23 H -0.114 -11.867 -12.456 1.00 . A A . 72 LEU HD23 1 1
6 9242 1 1 81 LEU HG H 0.083 -14.630 -13.686 1.00 . A A . 72 LEU HG 1 1
6 9243 1 1 81 LEU N N 1.732 -14.065 -16.772 1.00 . A A . 72 LEU N 1 1
6 9244 1 1 81 LEU O O -1.301 -12.569 -16.991 1.00 . A A . 72 LEU O 1 1
6 9245 1 1 82 ALA C C -0.028 -10.773 -19.412 1.00 . A A . 73 ALA C 1 1
6 9246 1 1 82 ALA CA C 0.082 -10.354 -17.945 1.00 . A A . 73 ALA CA 1 1
6 9247 1 1 82 ALA CB C 0.936 -9.098 -17.760 1.00 . A A . 73 ALA CB 1 1
6 9248 1 1 82 ALA H H 1.633 -11.365 -16.989 1.00 . A A . 73 ALA H 1 1
6 9249 1 1 82 ALA HA H -0.917 -10.160 -17.554 1.00 . A A . 73 ALA HA 1 1
6 9250 1 1 82 ALA HB1 H 0.449 -8.253 -18.246 1.00 . A A . 73 ALA HB1 1 1
6 9251 1 1 82 ALA HB2 H 1.049 -8.889 -16.696 1.00 . A A . 73 ALA HB2 1 1
6 9252 1 1 82 ALA HB3 H 1.918 -9.257 -18.206 1.00 . A A . 73 ALA HB3 1 1
6 9253 1 1 82 ALA N N 0.654 -11.446 -17.175 1.00 . A A . 73 ALA N 1 1
6 9254 1 1 82 ALA O O -0.926 -10.324 -20.124 1.00 . A A . 73 ALA O 1 1
6 9255 1 1 83 GLY C C -0.483 -12.553 -21.635 1.00 . A A . 74 GLY C 1 1
6 9256 1 1 83 GLY CA C 0.914 -12.114 -21.191 1.00 . A A . 74 GLY CA 1 1
6 9257 1 1 83 GLY H H 1.623 -11.990 -19.236 1.00 . A A . 74 GLY H 1 1
6 9258 1 1 83 GLY HA2 H 1.280 -11.329 -21.853 1.00 . A A . 74 GLY HA2 1 1
6 9259 1 1 83 GLY HA3 H 1.607 -12.951 -21.276 1.00 . A A . 74 GLY HA3 1 1
6 9260 1 1 83 GLY N N 0.896 -11.629 -19.821 1.00 . A A . 74 GLY N 1 1
6 9261 1 1 83 GLY O O -0.912 -12.242 -22.745 1.00 . A A . 74 GLY O 1 1
6 9262 1 1 84 ILE C C -3.329 -12.616 -21.619 1.00 . A A . 75 ILE C 1 1
6 9263 1 1 84 ILE CA C -2.493 -13.755 -21.031 1.00 . A A . 75 ILE CA 1 1
6 9264 1 1 84 ILE CB C -3.111 -14.390 -19.784 1.00 . A A . 75 ILE CB 1 1
6 9265 1 1 84 ILE CD1 C -2.148 -15.744 -17.886 1.00 . A A . 75 ILE CD1 1 1
6 9266 1 1 84 ILE CG1 C -2.370 -15.673 -19.399 1.00 . A A . 75 ILE CG1 1 1
6 9267 1 1 84 ILE CG2 C -4.610 -14.629 -19.975 1.00 . A A . 75 ILE CG2 1 1
6 9268 1 1 84 ILE H H -0.798 -13.518 -19.844 1.00 . A A . 75 ILE H 1 1
6 9269 1 1 84 ILE HA H -2.403 -14.540 -21.782 1.00 . A A . 75 ILE HA 1 1
6 9270 1 1 84 ILE HB H -2.999 -13.692 -18.954 1.00 . A A . 75 ILE HB 1 1
6 9271 1 1 84 ILE HD11 H -1.541 -16.618 -17.649 1.00 . A A . 75 ILE HD11 1 1
6 9272 1 1 84 ILE HD12 H -1.634 -14.843 -17.552 1.00 . A A . 75 ILE HD12 1 1
6 9273 1 1 84 ILE HD13 H -3.110 -15.822 -17.381 1.00 . A A . 75 ILE HD13 1 1
6 9274 1 1 84 ILE HG12 H -2.943 -16.540 -19.727 1.00 . A A . 75 ILE HG12 1 1
6 9275 1 1 84 ILE HG13 H -1.411 -15.712 -19.913 1.00 . A A . 75 ILE HG13 1 1
6 9276 1 1 84 ILE HG21 H -5.073 -13.728 -20.377 1.00 . A A . 75 ILE HG21 1 1
6 9277 1 1 84 ILE HG22 H -4.760 -15.455 -20.670 1.00 . A A . 75 ILE HG22 1 1
6 9278 1 1 84 ILE HG23 H -5.064 -14.874 -19.015 1.00 . A A . 75 ILE HG23 1 1
6 9279 1 1 84 ILE N N -1.154 -13.269 -20.745 1.00 . A A . 75 ILE N 1 1
6 9280 1 1 84 ILE O O -3.822 -12.718 -22.741 1.00 . A A . 75 ILE O 1 1
6 9281 1 1 85 MET C C -3.317 -9.326 -21.860 1.00 . A A . 76 MET C 1 1
6 9282 1 1 85 MET CA C -4.229 -10.400 -21.263 1.00 . A A . 76 MET CA 1 1
6 9283 1 1 85 MET CB C -4.988 -9.818 -20.068 1.00 . A A . 76 MET CB 1 1
6 9284 1 1 85 MET CE C -6.959 -11.949 -18.247 1.00 . A A . 76 MET CE 1 1
6 9285 1 1 85 MET CG C -6.490 -10.083 -20.190 1.00 . A A . 76 MET CG 1 1
6 9286 1 1 85 MET H H -3.057 -11.481 -19.923 1.00 . A A . 76 MET H 1 1
6 9287 1 1 85 MET HA H -4.914 -10.769 -22.026 1.00 . A A . 76 MET HA 1 1
6 9288 1 1 85 MET HB2 H -4.611 -10.259 -19.145 1.00 . A A . 76 MET HB2 1 1
6 9289 1 1 85 MET HB3 H -4.808 -8.745 -20.005 1.00 . A A . 76 MET HB3 1 1
6 9290 1 1 85 MET HE1 H -7.965 -12.277 -17.984 1.00 . A A . 76 MET HE1 1 1
6 9291 1 1 85 MET HE2 H -6.233 -12.670 -17.872 1.00 . A A . 76 MET HE2 1 1
6 9292 1 1 85 MET HE3 H -6.766 -10.974 -17.801 1.00 . A A . 76 MET HE3 1 1
6 9293 1 1 85 MET HG2 H -7.029 -9.528 -19.423 1.00 . A A . 76 MET HG2 1 1
6 9294 1 1 85 MET HG3 H -6.853 -9.727 -21.155 1.00 . A A . 76 MET HG3 1 1
6 9295 1 1 85 MET N N -3.462 -11.556 -20.834 1.00 . A A . 76 MET N 1 1
6 9296 1 1 85 MET O O -2.131 -9.568 -22.081 1.00 . A A . 76 MET O 1 1
6 9297 1 1 85 MET SD S -6.818 -11.829 -20.022 1.00 . A A . 76 MET SD 1 1
6 9298 1 1 86 GLY C C -2.113 -6.533 -21.680 1.00 . A A . 77 GLY C 1 1
6 9299 1 1 86 GLY CA C -3.158 -7.053 -22.669 1.00 . A A . 77 GLY CA 1 1
6 9300 1 1 86 GLY H H -4.869 -7.975 -21.919 1.00 . A A . 77 GLY H 1 1
6 9301 1 1 86 GLY HA2 H -2.667 -7.371 -23.589 1.00 . A A . 77 GLY HA2 1 1
6 9302 1 1 86 GLY HA3 H -3.843 -6.248 -22.935 1.00 . A A . 77 GLY HA3 1 1
6 9303 1 1 86 GLY N N -3.904 -8.164 -22.102 1.00 . A A . 77 GLY N 1 1
6 9304 1 1 86 GLY O O -1.730 -7.238 -20.748 1.00 . A A . 77 GLY O 1 1
6 9305 1 1 87 MET C C -1.347 -3.744 -20.045 1.00 . A A . 78 MET C 1 1
6 9306 1 1 87 MET CA C -0.686 -4.681 -21.059 1.00 . A A . 78 MET CA 1 1
6 9307 1 1 87 MET CB C 0.304 -3.890 -21.916 1.00 . A A . 78 MET CB 1 1
6 9308 1 1 87 MET CE C 4.230 -3.323 -22.085 1.00 . A A . 78 MET CE 1 1
6 9309 1 1 87 MET CG C 1.737 -4.374 -21.685 1.00 . A A . 78 MET CG 1 1
6 9310 1 1 87 MET H H -1.996 -4.736 -22.678 1.00 . A A . 78 MET H 1 1
6 9311 1 1 87 MET HA H -0.194 -5.502 -20.539 1.00 . A A . 78 MET HA 1 1
6 9312 1 1 87 MET HB2 H 0.046 -3.996 -22.969 1.00 . A A . 78 MET HB2 1 1
6 9313 1 1 87 MET HB3 H 0.232 -2.829 -21.675 1.00 . A A . 78 MET HB3 1 1
6 9314 1 1 87 MET HE1 H 4.969 -4.124 -22.102 1.00 . A A . 78 MET HE1 1 1
6 9315 1 1 87 MET HE2 H 4.658 -2.425 -22.531 1.00 . A A . 78 MET HE2 1 1
6 9316 1 1 87 MET HE3 H 3.943 -3.116 -21.054 1.00 . A A . 78 MET HE3 1 1
6 9317 1 1 87 MET HG2 H 2.110 -3.994 -20.733 1.00 . A A . 78 MET HG2 1 1
6 9318 1 1 87 MET HG3 H 1.757 -5.462 -21.623 1.00 . A A . 78 MET HG3 1 1
6 9319 1 1 87 MET N N -1.680 -5.303 -21.917 1.00 . A A . 78 MET N 1 1
6 9320 1 1 87 MET O O -1.415 -2.536 -20.264 1.00 . A A . 78 MET O 1 1
6 9321 1 1 87 MET SD S 2.790 -3.821 -23.015 1.00 . A A . 78 MET SD 1 1
6 9322 1 1 88 ARG C C -3.136 -4.511 -16.903 1.00 . A A . 79 ARG C 1 1
6 9323 1 1 88 ARG CA C -2.470 -3.572 -17.910 1.00 . A A . 79 ARG CA 1 1
6 9324 1 1 88 ARG CB C -3.524 -2.629 -18.493 1.00 . A A . 79 ARG CB 1 1
6 9325 1 1 88 ARG CD C -4.398 -0.706 -17.114 1.00 . A A . 79 ARG CD 1 1
6 9326 1 1 88 ARG CG C -3.280 -1.187 -18.041 1.00 . A A . 79 ARG CG 1 1
6 9327 1 1 88 ARG CZ C -5.587 0.899 -18.619 1.00 . A A . 79 ARG CZ 1 1
6 9328 1 1 88 ARG H H -1.758 -5.322 -18.788 1.00 . A A . 79 ARG H 1 1
6 9329 1 1 88 ARG HA H -1.668 -3.000 -17.442 1.00 . A A . 79 ARG HA 1 1
6 9330 1 1 88 ARG HB2 H -3.502 -2.681 -19.581 1.00 . A A . 79 ARG HB2 1 1
6 9331 1 1 88 ARG HB3 H -4.517 -2.949 -18.178 1.00 . A A . 79 ARG HB3 1 1
6 9332 1 1 88 ARG HD2 H -4.700 -1.513 -16.446 1.00 . A A . 79 ARG HD2 1 1
6 9333 1 1 88 ARG HD3 H -4.037 0.109 -16.487 1.00 . A A . 79 ARG HD3 1 1
6 9334 1 1 88 ARG HE H -6.371 -0.834 -17.933 1.00 . A A . 79 ARG HE 1 1
6 9335 1 1 88 ARG HG2 H -2.322 -1.121 -17.525 1.00 . A A . 79 ARG HG2 1 1
6 9336 1 1 88 ARG HG3 H -3.218 -0.535 -18.912 1.00 . A A . 79 ARG HG3 1 1
6 9337 1 1 88 ARG HH11 H -3.696 1.483 -18.112 1.00 . A A . 79 ARG HH11 1 1
6 9338 1 1 88 ARG HH12 H -4.547 2.574 -19.154 1.00 . A A . 79 ARG HH12 1 1
6 9339 1 1 88 ARG HH21 H -7.465 0.591 -19.286 1.00 . A A . 79 ARG HH21 1 1
6 9340 1 1 88 ARG HH22 H -6.708 2.056 -19.824 1.00 . A A . 79 ARG HH22 1 1
6 9341 1 1 88 ARG N N -1.817 -4.338 -18.958 1.00 . A A . 79 ARG N 1 1
6 9342 1 1 88 ARG NE N -5.558 -0.252 -17.914 1.00 . A A . 79 ARG NE 1 1
6 9343 1 1 88 ARG NH1 N -4.517 1.723 -18.629 1.00 . A A . 79 ARG NH1 1 1
6 9344 1 1 88 ARG NH2 N -6.676 1.206 -19.298 1.00 . A A . 79 ARG NH2 1 1
6 9345 1 1 88 ARG O O -2.896 -4.409 -15.701 1.00 . A A . 79 ARG O 1 1
6 9346 1 1 89 PHE C C -3.754 -6.888 -15.481 1.00 . A A . 80 PHE C 1 1
6 9347 1 1 89 PHE CA C -4.664 -6.360 -16.592 1.00 . A A . 80 PHE CA 1 1
6 9348 1 1 89 PHE CB C -5.077 -7.526 -17.494 1.00 . A A . 80 PHE CB 1 1
6 9349 1 1 89 PHE CD1 C -7.310 -8.277 -16.644 1.00 . A A . 80 PHE CD1 1 1
6 9350 1 1 89 PHE CD2 C -7.217 -7.257 -18.766 1.00 . A A . 80 PHE CD2 1 1
6 9351 1 1 89 PHE CE1 C -8.715 -8.432 -16.780 1.00 . A A . 80 PHE CE1 1 1
6 9352 1 1 89 PHE CE2 C -8.622 -7.412 -18.901 1.00 . A A . 80 PHE CE2 1 1
6 9353 1 1 89 PHE CG C -6.591 -7.693 -17.640 1.00 . A A . 80 PHE CG 1 1
6 9354 1 1 89 PHE CZ C -9.341 -7.996 -17.906 1.00 . A A . 80 PHE CZ 1 1
6 9355 1 1 89 PHE H H -4.151 -5.480 -18.409 1.00 . A A . 80 PHE H 1 1
6 9356 1 1 89 PHE HA H -5.512 -5.839 -16.148 1.00 . A A . 80 PHE HA 1 1
6 9357 1 1 89 PHE HB2 H -4.641 -7.380 -18.482 1.00 . A A . 80 PHE HB2 1 1
6 9358 1 1 89 PHE HB3 H -4.657 -8.448 -17.093 1.00 . A A . 80 PHE HB3 1 1
6 9359 1 1 89 PHE HD1 H -6.808 -8.626 -15.742 1.00 . A A . 80 PHE HD1 1 1
6 9360 1 1 89 PHE HD2 H -6.641 -6.789 -19.564 1.00 . A A . 80 PHE HD2 1 1
6 9361 1 1 89 PHE HE1 H -9.291 -8.900 -15.982 1.00 . A A . 80 PHE HE1 1 1
6 9362 1 1 89 PHE HE2 H -9.124 -7.063 -19.804 1.00 . A A . 80 PHE HE2 1 1
6 9363 1 1 89 PHE HZ H -10.420 -8.115 -18.010 1.00 . A A . 80 PHE HZ 1 1
6 9364 1 1 89 PHE N N -3.961 -5.404 -17.430 1.00 . A A . 80 PHE N 1 1
6 9365 1 1 89 PHE O O -2.590 -7.202 -15.724 1.00 . A A . 80 PHE O 1 1
6 9366 1 1 90 TYR C C -4.477 -7.568 -11.906 1.00 . A A . 81 TYR C 1 1
6 9367 1 1 90 TYR CA C -3.575 -7.455 -13.137 1.00 . A A . 81 TYR CA 1 1
6 9368 1 1 90 TYR CB C -2.492 -6.409 -12.865 1.00 . A A . 81 TYR CB 1 1
6 9369 1 1 90 TYR CD1 C -0.669 -7.945 -13.686 1.00 . A A . 81 TYR CD1 1 1
6 9370 1 1 90 TYR CD2 C -0.505 -5.616 -14.200 1.00 . A A . 81 TYR CD2 1 1
6 9371 1 1 90 TYR CE1 C 0.567 -8.186 -14.385 1.00 . A A . 81 TYR CE1 1 1
6 9372 1 1 90 TYR CE2 C 0.731 -5.857 -14.899 1.00 . A A . 81 TYR CE2 1 1
6 9373 1 1 90 TYR CG C -1.179 -6.665 -13.608 1.00 . A A . 81 TYR CG 1 1
6 9374 1 1 90 TYR CZ C 1.205 -7.130 -14.957 1.00 . A A . 81 TYR CZ 1 1
6 9375 1 1 90 TYR H H -5.268 -6.713 -14.097 1.00 . A A . 81 TYR H 1 1
6 9376 1 1 90 TYR HA H -3.181 -8.441 -13.382 1.00 . A A . 81 TYR HA 1 1
6 9377 1 1 90 TYR HB2 H -2.871 -5.426 -13.147 1.00 . A A . 81 TYR HB2 1 1
6 9378 1 1 90 TYR HB3 H -2.291 -6.378 -11.794 1.00 . A A . 81 TYR HB3 1 1
6 9379 1 1 90 TYR HD1 H -1.201 -8.773 -13.218 1.00 . A A . 81 TYR HD1 1 1
6 9380 1 1 90 TYR HD2 H -0.908 -4.605 -14.138 1.00 . A A . 81 TYR HD2 1 1
6 9381 1 1 90 TYR HE1 H 0.981 -9.192 -14.455 1.00 . A A . 81 TYR HE1 1 1
6 9382 1 1 90 TYR HE2 H 1.273 -5.038 -15.371 1.00 . A A . 81 TYR HE2 1 1
6 9383 1 1 90 TYR HH H 3.098 -6.784 -15.237 1.00 . A A . 81 TYR HH 1 1
6 9384 1 1 90 TYR N N -4.320 -6.970 -14.286 1.00 . A A . 81 TYR N 1 1
6 9385 1 1 90 TYR O O -4.185 -6.987 -10.862 1.00 . A A . 81 TYR O 1 1
6 9386 1 1 90 TYR OH O 2.372 -7.358 -15.618 1.00 . A A . 81 TYR OH 1 1
6 9387 1 1 91 HIS C C -6.834 -7.171 -10.343 1.00 . A A . 82 HIS C 1 1
6 9388 1 1 91 HIS CA C -6.502 -8.519 -10.986 1.00 . A A . 82 HIS CA 1 1
6 9389 1 1 91 HIS CB C -5.970 -9.541 -9.980 1.00 . A A . 82 HIS CB 1 1
6 9390 1 1 91 HIS CD2 C -5.590 -11.838 -11.168 1.00 . A A . 82 HIS CD2 1 1
6 9391 1 1 91 HIS CE1 C -7.330 -12.895 -10.365 1.00 . A A . 82 HIS CE1 1 1
6 9392 1 1 91 HIS CG C -6.260 -10.976 -10.350 1.00 . A A . 82 HIS CG 1 1
6 9393 1 1 91 HIS H H -5.785 -8.790 -12.923 1.00 . A A . 82 HIS H 1 1
6 9394 1 1 91 HIS HA H -7.407 -8.931 -11.432 1.00 . A A . 82 HIS HA 1 1
6 9395 1 1 91 HIS HB2 H -4.892 -9.412 -9.882 1.00 . A A . 82 HIS HB2 1 1
6 9396 1 1 91 HIS HB3 H -6.405 -9.333 -9.002 1.00 . A A . 82 HIS HB3 1 1
6 9397 1 1 91 HIS HD1 H -8.040 -11.310 -9.230 1.00 . A A . 82 HIS HD1 1 1
6 9398 1 1 91 HIS HD2 H -4.679 -11.613 -11.721 1.00 . A A . 82 HIS HD2 1 1
6 9399 1 1 91 HIS HE1 H -8.057 -13.682 -10.168 1.00 . A A . 82 HIS HE1 1 1
6 9400 1 1 91 HIS N N -5.555 -8.321 -12.070 1.00 . A A . 82 HIS N 1 1
6 9401 1 1 91 HIS ND1 N -7.352 -11.670 -9.859 1.00 . A A . 82 HIS ND1 1 1
6 9402 1 1 91 HIS NE2 N -6.237 -12.997 -11.175 1.00 . A A . 82 HIS NE2 1 1
6 9403 1 1 91 HIS O O -6.424 -6.123 -10.841 1.00 . A A . 82 HIS O 1 1
6 9404 1 1 92 SER C C -8.540 -6.410 -7.161 1.00 . A A . 83 SER C 1 1
6 9405 1 1 92 SER CA C -7.966 -6.039 -8.530 1.00 . A A . 83 SER CA 1 1
6 9406 1 1 92 SER CB C -8.987 -5.228 -9.331 1.00 . A A . 83 SER CB 1 1
6 9407 1 1 92 SER H H -7.904 -8.097 -8.848 1.00 . A A . 83 SER H 1 1
6 9408 1 1 92 SER HA H -7.050 -5.459 -8.416 1.00 . A A . 83 SER HA 1 1
6 9409 1 1 92 SER HB2 H -9.729 -4.808 -8.652 1.00 . A A . 83 SER HB2 1 1
6 9410 1 1 92 SER HB3 H -8.485 -4.389 -9.813 1.00 . A A . 83 SER HB3 1 1
6 9411 1 1 92 SER HG H -9.236 -6.934 -10.347 1.00 . A A . 83 SER HG 1 1
6 9412 1 1 92 SER N N -7.574 -7.241 -9.246 1.00 . A A . 83 SER N 1 1
6 9413 1 1 92 SER O O -8.239 -5.759 -6.161 1.00 . A A . 83 SER O 1 1
6 9414 1 1 92 SER OG O -9.641 -6.020 -10.318 1.00 . A A . 83 SER OG 1 1
6 9415 1 1 93 GLY C C -10.816 -6.814 -5.288 1.00 . A A . 84 GLY C 1 1
6 9416 1 1 93 GLY CA C -9.974 -7.919 -5.929 1.00 . A A . 84 GLY CA 1 1
6 9417 1 1 93 GLY H H -9.595 -7.977 -7.977 1.00 . A A . 84 GLY H 1 1
6 9418 1 1 93 GLY HA2 H -10.602 -8.785 -6.139 1.00 . A A . 84 GLY HA2 1 1
6 9419 1 1 93 GLY HA3 H -9.203 -8.245 -5.231 1.00 . A A . 84 GLY HA3 1 1
6 9420 1 1 93 GLY N N -9.356 -7.454 -7.159 1.00 . A A . 84 GLY N 1 1
6 9421 1 1 93 GLY O O -10.304 -5.740 -4.976 1.00 . A A . 84 GLY O 1 1
6 9422 1 1 94 LYS C C -13.004 -6.340 -2.990 1.00 . A A . 85 LYS C 1 1
6 9423 1 1 94 LYS CA C -13.012 -6.163 -4.509 1.00 . A A . 85 LYS CA 1 1
6 9424 1 1 94 LYS CB C -14.401 -6.290 -5.137 1.00 . A A . 85 LYS CB 1 1
6 9425 1 1 94 LYS CD C -14.392 -6.983 -7.561 1.00 . A A . 85 LYS CD 1 1
6 9426 1 1 94 LYS CE C -15.638 -6.964 -8.449 1.00 . A A . 85 LYS CE 1 1
6 9427 1 1 94 LYS CG C -14.394 -5.803 -6.587 1.00 . A A . 85 LYS CG 1 1
6 9428 1 1 94 LYS H H -12.502 -7.993 -5.364 1.00 . A A . 85 LYS H 1 1
6 9429 1 1 94 LYS HA H -12.643 -5.164 -4.742 1.00 . A A . 85 LYS HA 1 1
6 9430 1 1 94 LYS HB2 H -14.728 -7.329 -5.100 1.00 . A A . 85 LYS HB2 1 1
6 9431 1 1 94 LYS HB3 H -15.120 -5.710 -4.558 1.00 . A A . 85 LYS HB3 1 1
6 9432 1 1 94 LYS HD2 H -13.498 -6.945 -8.183 1.00 . A A . 85 LYS HD2 1 1
6 9433 1 1 94 LYS HD3 H -14.353 -7.919 -7.004 1.00 . A A . 85 LYS HD3 1 1
6 9434 1 1 94 LYS HE2 H -16.534 -6.999 -7.829 1.00 . A A . 85 LYS HE2 1 1
6 9435 1 1 94 LYS HE3 H -15.676 -6.031 -9.012 1.00 . A A . 85 LYS HE3 1 1
6 9436 1 1 94 LYS HG2 H -15.269 -5.179 -6.769 1.00 . A A . 85 LYS HG2 1 1
6 9437 1 1 94 LYS HG3 H -13.517 -5.181 -6.762 1.00 . A A . 85 LYS HG3 1 1
6 9438 1 1 94 LYS HZ1 H -15.463 -7.823 -10.339 1.00 . A A . 85 LYS HZ1 1 1
6 9439 1 1 94 LYS HZ2 H -14.905 -8.785 -9.149 1.00 . A A . 85 LYS HZ2 1 1
6 9440 1 1 94 LYS HZ3 H -16.517 -8.569 -9.335 1.00 . A A . 85 LYS HZ3 1 1
6 9441 1 1 94 LYS N N -12.094 -7.117 -5.109 1.00 . A A . 85 LYS N 1 1
6 9442 1 1 94 LYS NZ N -15.628 -8.113 -9.382 1.00 . A A . 85 LYS NZ 1 1
6 9443 1 1 94 LYS O O -14.057 -6.319 -2.354 1.00 . A A . 85 LYS O 1 1
6 9444 1 1 95 PHE C C -10.197 -7.026 -0.665 1.00 . A A . 86 PHE C 1 1
6 9445 1 1 95 PHE CA C -11.648 -6.692 -1.018 1.00 . A A . 86 PHE CA 1 1
6 9446 1 1 95 PHE CB C -12.542 -7.867 -0.615 1.00 . A A . 86 PHE CB 1 1
6 9447 1 1 95 PHE CD1 C -12.951 -7.682 1.849 1.00 . A A . 86 PHE CD1 1 1
6 9448 1 1 95 PHE CD2 C -14.741 -7.215 0.390 1.00 . A A . 86 PHE CD2 1 1
6 9449 1 1 95 PHE CE1 C -13.789 -7.413 2.963 1.00 . A A . 86 PHE CE1 1 1
6 9450 1 1 95 PHE CE2 C -15.579 -6.946 1.505 1.00 . A A . 86 PHE CE2 1 1
6 9451 1 1 95 PHE CG C -13.445 -7.577 0.586 1.00 . A A . 86 PHE CG 1 1
6 9452 1 1 95 PHE CZ C -15.085 -7.051 2.768 1.00 . A A . 86 PHE CZ 1 1
6 9453 1 1 95 PHE H H -10.955 -6.527 -2.976 1.00 . A A . 86 PHE H 1 1
6 9454 1 1 95 PHE HA H -11.930 -5.754 -0.541 1.00 . A A . 86 PHE HA 1 1
6 9455 1 1 95 PHE HB2 H -13.164 -8.146 -1.465 1.00 . A A . 86 PHE HB2 1 1
6 9456 1 1 95 PHE HB3 H -11.913 -8.726 -0.384 1.00 . A A . 86 PHE HB3 1 1
6 9457 1 1 95 PHE HD1 H -11.912 -7.972 2.006 1.00 . A A . 86 PHE HD1 1 1
6 9458 1 1 95 PHE HD2 H -15.137 -7.131 -0.622 1.00 . A A . 86 PHE HD2 1 1
6 9459 1 1 95 PHE HE1 H -13.393 -7.497 3.976 1.00 . A A . 86 PHE HE1 1 1
6 9460 1 1 95 PHE HE2 H -16.618 -6.656 1.348 1.00 . A A . 86 PHE HE2 1 1
6 9461 1 1 95 PHE HZ H -15.729 -6.845 3.623 1.00 . A A . 86 PHE HZ 1 1
6 9462 1 1 95 PHE N N -11.806 -6.511 -2.451 1.00 . A A . 86 PHE N 1 1
6 9463 1 1 95 PHE O O -9.942 -7.847 0.215 1.00 . A A . 86 PHE O 1 1
6 9464 1 1 96 MET C C -7.442 -6.044 0.227 1.00 . A A . 87 MET C 1 1
6 9465 1 1 96 MET CA C -7.866 -6.588 -1.139 1.00 . A A . 87 MET CA 1 1
6 9466 1 1 96 MET CB C -7.060 -5.895 -2.239 1.00 . A A . 87 MET CB 1 1
6 9467 1 1 96 MET CE C -3.825 -7.709 -3.847 1.00 . A A . 87 MET CE 1 1
6 9468 1 1 96 MET CG C -6.339 -6.918 -3.119 1.00 . A A . 87 MET CG 1 1
6 9469 1 1 96 MET H H -9.501 -5.705 -2.081 1.00 . A A . 87 MET H 1 1
6 9470 1 1 96 MET HA H -7.727 -7.669 -1.166 1.00 . A A . 87 MET HA 1 1
6 9471 1 1 96 MET HB2 H -7.723 -5.285 -2.852 1.00 . A A . 87 MET HB2 1 1
6 9472 1 1 96 MET HB3 H -6.331 -5.219 -1.789 1.00 . A A . 87 MET HB3 1 1
6 9473 1 1 96 MET HE1 H -3.198 -7.661 -4.737 1.00 . A A . 87 MET HE1 1 1
6 9474 1 1 96 MET HE2 H -3.194 -7.793 -2.962 1.00 . A A . 87 MET HE2 1 1
6 9475 1 1 96 MET HE3 H -4.479 -8.578 -3.911 1.00 . A A . 87 MET HE3 1 1
6 9476 1 1 96 MET HG2 H -6.134 -7.822 -2.546 1.00 . A A . 87 MET HG2 1 1
6 9477 1 1 96 MET HG3 H -6.980 -7.208 -3.952 1.00 . A A . 87 MET HG3 1 1
6 9478 1 1 96 MET N N -9.285 -6.372 -1.368 1.00 . A A . 87 MET N 1 1
6 9479 1 1 96 MET O O -8.196 -5.316 0.871 1.00 . A A . 87 MET O 1 1
6 9480 1 1 96 MET SD S -4.813 -6.227 -3.735 1.00 . A A . 87 MET SD 1 1
6 9481 1 1 97 PRO C C -5.232 -4.521 1.850 1.00 . A A . 88 PRO C 1 1
6 9482 1 1 97 PRO CA C -5.670 -5.986 1.916 1.00 . A A . 88 PRO CA 1 1
6 9483 1 1 97 PRO CB C -4.521 -6.937 2.212 1.00 . A A . 88 PRO CB 1 1
6 9484 1 1 97 PRO CD C -5.283 -7.289 -0.098 1.00 . A A . 88 PRO CD 1 1
6 9485 1 1 97 PRO CG C -4.158 -7.578 0.882 1.00 . A A . 88 PRO CG 1 1
6 9486 1 1 97 PRO HA H -6.377 -6.029 2.621 1.00 . A A . 88 PRO HA 1 1
6 9487 1 1 97 PRO HB2 H -3.670 -6.402 2.633 1.00 . A A . 88 PRO HB2 1 1
6 9488 1 1 97 PRO HB3 H -4.816 -7.691 2.941 1.00 . A A . 88 PRO HB3 1 1
6 9489 1 1 97 PRO HD2 H -4.910 -6.794 -0.994 1.00 . A A . 88 PRO HD2 1 1
6 9490 1 1 97 PRO HD3 H -5.772 -8.207 -0.421 1.00 . A A . 88 PRO HD3 1 1
6 9491 1 1 97 PRO HG2 H -3.215 -7.177 0.510 1.00 . A A . 88 PRO HG2 1 1
6 9492 1 1 97 PRO HG3 H -4.022 -8.653 1.001 1.00 . A A . 88 PRO HG3 1 1
6 9493 1 1 97 PRO N N -6.204 -6.428 0.639 1.00 . A A . 88 PRO N 1 1
6 9494 1 1 97 PRO O O -4.049 -4.216 1.995 1.00 . A A . 88 PRO O 1 1
6 9495 1 1 98 ALA C C -7.161 -1.518 0.957 1.00 . A A . 89 ALA C 1 1
6 9496 1 1 98 ALA CA C -5.940 -2.229 1.545 1.00 . A A . 89 ALA CA 1 1
6 9497 1 1 98 ALA CB C -4.675 -1.998 0.715 1.00 . A A . 89 ALA CB 1 1
6 9498 1 1 98 ALA H H -7.169 -3.911 1.514 1.00 . A A . 89 ALA H 1 1
6 9499 1 1 98 ALA HA H -5.768 -1.862 2.557 1.00 . A A . 89 ALA HA 1 1
6 9500 1 1 98 ALA HB1 H -4.497 -2.863 0.076 1.00 . A A . 89 ALA HB1 1 1
6 9501 1 1 98 ALA HB2 H -4.804 -1.109 0.097 1.00 . A A . 89 ALA HB2 1 1
6 9502 1 1 98 ALA HB3 H -3.825 -1.857 1.382 1.00 . A A . 89 ALA HB3 1 1
6 9503 1 1 98 ALA N N -6.209 -3.654 1.631 1.00 . A A . 89 ALA N 1 1
6 9504 1 1 98 ALA O O -7.547 -0.449 1.427 1.00 . A A . 89 ALA O 1 1
6 9505 1 1 99 GLY C C -8.509 -0.822 -1.987 1.00 . A A . 90 GLY C 1 1
6 9506 1 1 99 GLY CA C -8.904 -1.581 -0.719 1.00 . A A . 90 GLY CA 1 1
6 9507 1 1 99 GLY H H -7.414 -3.010 -0.438 1.00 . A A . 90 GLY H 1 1
6 9508 1 1 99 GLY HA2 H -9.601 -2.381 -0.971 1.00 . A A . 90 GLY HA2 1 1
6 9509 1 1 99 GLY HA3 H -9.423 -0.910 -0.035 1.00 . A A . 90 GLY HA3 1 1
6 9510 1 1 99 GLY N N -7.734 -2.141 -0.062 1.00 . A A . 90 GLY N 1 1
6 9511 1 1 99 GLY O O -8.648 0.398 -2.053 1.00 . A A . 90 GLY O 1 1
6 9512 1 1 100 LEU C C -8.819 -0.352 -4.910 1.00 . A A . 91 LEU C 1 1
6 9513 1 1 100 LEU CA C -7.608 -0.989 -4.226 1.00 . A A . 91 LEU CA 1 1
6 9514 1 1 100 LEU CB C -6.890 -2.028 -5.089 1.00 . A A . 91 LEU CB 1 1
6 9515 1 1 100 LEU CD1 C -5.284 -0.398 -6.148 1.00 . A A . 91 LEU CD1 1 1
6 9516 1 1 100 LEU CD2 C -4.561 -1.786 -4.151 1.00 . A A . 91 LEU CD2 1 1
6 9517 1 1 100 LEU CG C -5.424 -1.732 -5.413 1.00 . A A . 91 LEU CG 1 1
6 9518 1 1 100 LEU H H -7.914 -2.568 -2.901 1.00 . A A . 91 LEU H 1 1
6 9519 1 1 100 LEU HA H -6.887 -0.204 -3.999 1.00 . A A . 91 LEU HA 1 1
6 9520 1 1 100 LEU HB2 H -6.942 -2.991 -4.581 1.00 . A A . 91 LEU HB2 1 1
6 9521 1 1 100 LEU HB3 H -7.435 -2.132 -6.027 1.00 . A A . 91 LEU HB3 1 1
6 9522 1 1 100 LEU HD11 H -4.570 0.235 -5.619 1.00 . A A . 91 LEU HD11 1 1
6 9523 1 1 100 LEU HD12 H -4.928 -0.577 -7.163 1.00 . A A . 91 LEU HD12 1 1
6 9524 1 1 100 LEU HD13 H -6.253 0.100 -6.185 1.00 . A A . 91 LEU HD13 1 1
6 9525 1 1 100 LEU HD21 H -5.177 -2.084 -3.303 1.00 . A A . 91 LEU HD21 1 1
6 9526 1 1 100 LEU HD22 H -3.758 -2.509 -4.290 1.00 . A A . 91 LEU HD22 1 1
6 9527 1 1 100 LEU HD23 H -4.134 -0.801 -3.962 1.00 . A A . 91 LEU HD23 1 1
6 9528 1 1 100 LEU HG H -5.060 -2.509 -6.086 1.00 . A A . 91 LEU HG 1 1
6 9529 1 1 100 LEU N N -8.024 -1.576 -2.963 1.00 . A A . 91 LEU N 1 1
6 9530 1 1 100 LEU O O -8.944 0.871 -4.947 1.00 . A A . 91 LEU O 1 1
6 9531 1 1 101 ILE C C -11.796 -0.052 -5.110 1.00 . A A . 92 ILE C 1 1
6 9532 1 1 101 ILE CA C -10.878 -0.747 -6.117 1.00 . A A . 92 ILE CA 1 1
6 9533 1 1 101 ILE CB C -11.548 -1.900 -6.867 1.00 . A A . 92 ILE CB 1 1
6 9534 1 1 101 ILE CD1 C -13.394 -2.726 -5.361 1.00 . A A . 92 ILE CD1 1 1
6 9535 1 1 101 ILE CG1 C -11.989 -3.000 -5.900 1.00 . A A . 92 ILE CG1 1 1
6 9536 1 1 101 ILE CG2 C -10.636 -2.439 -7.971 1.00 . A A . 92 ILE CG2 1 1
6 9537 1 1 101 ILE H H -9.572 -2.204 -5.401 1.00 . A A . 92 ILE H 1 1
6 9538 1 1 101 ILE HA H -10.566 -0.015 -6.863 1.00 . A A . 92 ILE HA 1 1
6 9539 1 1 101 ILE HB H -12.447 -1.516 -7.350 1.00 . A A . 92 ILE HB 1 1
6 9540 1 1 101 ILE HD11 H -13.460 -3.067 -4.328 1.00 . A A . 92 ILE HD11 1 1
6 9541 1 1 101 ILE HD12 H -13.597 -1.656 -5.403 1.00 . A A . 92 ILE HD12 1 1
6 9542 1 1 101 ILE HD13 H -14.126 -3.259 -5.967 1.00 . A A . 92 ILE HD13 1 1
6 9543 1 1 101 ILE HG12 H -11.972 -3.964 -6.408 1.00 . A A . 92 ILE HG12 1 1
6 9544 1 1 101 ILE HG13 H -11.284 -3.065 -5.071 1.00 . A A . 92 ILE HG13 1 1
6 9545 1 1 101 ILE HG21 H -11.065 -3.353 -8.382 1.00 . A A . 92 ILE HG21 1 1
6 9546 1 1 101 ILE HG22 H -10.543 -1.694 -8.762 1.00 . A A . 92 ILE HG22 1 1
6 9547 1 1 101 ILE HG23 H -9.651 -2.653 -7.557 1.00 . A A . 92 ILE HG23 1 1
6 9548 1 1 101 ILE N N -9.681 -1.210 -5.435 1.00 . A A . 92 ILE N 1 1
6 9549 1 1 101 ILE O O -12.259 1.062 -5.352 1.00 . A A . 92 ILE O 1 1
6 9550 1 1 102 ALA C C -12.377 1.181 -2.545 1.00 . A A . 93 ALA C 1 1
6 9551 1 1 102 ALA CA C -12.888 -0.202 -2.957 1.00 . A A . 93 ALA CA 1 1
6 9552 1 1 102 ALA CB C -12.933 -1.180 -1.781 1.00 . A A . 93 ALA CB 1 1
6 9553 1 1 102 ALA H H -11.652 -1.644 -3.813 1.00 . A A . 93 ALA H 1 1
6 9554 1 1 102 ALA HA H -13.892 -0.101 -3.369 1.00 . A A . 93 ALA HA 1 1
6 9555 1 1 102 ALA HB1 H -13.942 -1.206 -1.369 1.00 . A A . 93 ALA HB1 1 1
6 9556 1 1 102 ALA HB2 H -12.656 -2.176 -2.126 1.00 . A A . 93 ALA HB2 1 1
6 9557 1 1 102 ALA HB3 H -12.235 -0.854 -1.010 1.00 . A A . 93 ALA HB3 1 1
6 9558 1 1 102 ALA N N -12.033 -0.739 -4.001 1.00 . A A . 93 ALA N 1 1
6 9559 1 1 102 ALA O O -13.041 2.188 -2.783 1.00 . A A . 93 ALA O 1 1
6 9560 1 1 103 GLY C C -10.667 3.496 -2.580 1.00 . A A . 94 GLY C 1 1
6 9561 1 1 103 GLY CA C -10.592 2.426 -1.490 1.00 . A A . 94 GLY CA 1 1
6 9562 1 1 103 GLY H H -10.666 0.360 -1.747 1.00 . A A . 94 GLY H 1 1
6 9563 1 1 103 GLY HA2 H -11.098 2.781 -0.592 1.00 . A A . 94 GLY HA2 1 1
6 9564 1 1 103 GLY HA3 H -9.551 2.249 -1.220 1.00 . A A . 94 GLY HA3 1 1
6 9565 1 1 103 GLY N N -11.200 1.184 -1.936 1.00 . A A . 94 GLY N 1 1
6 9566 1 1 103 GLY O O -11.030 4.640 -2.309 1.00 . A A . 94 GLY O 1 1
6 9567 1 1 104 ALA C C -11.668 4.760 -4.932 1.00 . A A . 95 ALA C 1 1
6 9568 1 1 104 ALA CA C -10.343 3.997 -4.924 1.00 . A A . 95 ALA CA 1 1
6 9569 1 1 104 ALA CB C -10.115 3.209 -6.216 1.00 . A A . 95 ALA CB 1 1
6 9570 1 1 104 ALA H H -10.025 2.155 -4.004 1.00 . A A . 95 ALA H 1 1
6 9571 1 1 104 ALA HA H -9.525 4.706 -4.797 1.00 . A A . 95 ALA HA 1 1
6 9572 1 1 104 ALA HB1 H -10.770 3.596 -6.997 1.00 . A A . 95 ALA HB1 1 1
6 9573 1 1 104 ALA HB2 H -9.076 3.314 -6.528 1.00 . A A . 95 ALA HB2 1 1
6 9574 1 1 104 ALA HB3 H -10.338 2.156 -6.044 1.00 . A A . 95 ALA HB3 1 1
6 9575 1 1 104 ALA N N -10.319 3.087 -3.791 1.00 . A A . 95 ALA N 1 1
6 9576 1 1 104 ALA O O -11.683 5.986 -4.830 1.00 . A A . 95 ALA O 1 1
6 9577 1 1 105 SER C C -14.300 5.429 -3.814 1.00 . A A . 96 SER C 1 1
6 9578 1 1 105 SER CA C -14.077 4.594 -5.076 1.00 . A A . 96 SER CA 1 1
6 9579 1 1 105 SER CB C -15.157 3.517 -5.198 1.00 . A A . 96 SER CB 1 1
6 9580 1 1 105 SER H H -12.728 3.008 -5.136 1.00 . A A . 96 SER H 1 1
6 9581 1 1 105 SER HA H -14.096 5.228 -5.963 1.00 . A A . 96 SER HA 1 1
6 9582 1 1 105 SER HB2 H -14.795 2.712 -5.838 1.00 . A A . 96 SER HB2 1 1
6 9583 1 1 105 SER HB3 H -15.347 3.083 -4.216 1.00 . A A . 96 SER HB3 1 1
6 9584 1 1 105 SER HG H -16.665 4.833 -5.200 1.00 . A A . 96 SER HG 1 1
6 9585 1 1 105 SER N N -12.749 4.004 -5.054 1.00 . A A . 96 SER N 1 1
6 9586 1 1 105 SER O O -15.064 6.393 -3.830 1.00 . A A . 96 SER O 1 1
6 9587 1 1 105 SER OG O -16.372 4.037 -5.730 1.00 . A A . 96 SER OG 1 1
6 9588 1 1 106 LEU C C -13.069 7.103 -1.601 1.00 . A A . 97 LEU C 1 1
6 9589 1 1 106 LEU CA C -13.732 5.729 -1.482 1.00 . A A . 97 LEU CA 1 1
6 9590 1 1 106 LEU CB C -13.172 4.872 -0.345 1.00 . A A . 97 LEU CB 1 1
6 9591 1 1 106 LEU CD1 C -14.824 4.259 1.459 1.00 . A A . 97 LEU CD1 1 1
6 9592 1 1 106 LEU CD2 C -12.545 5.186 2.077 1.00 . A A . 97 LEU CD2 1 1
6 9593 1 1 106 LEU CG C -13.686 5.200 1.058 1.00 . A A . 97 LEU CG 1 1
6 9594 1 1 106 LEU H H -12.998 4.245 -2.746 1.00 . A A . 97 LEU H 1 1
6 9595 1 1 106 LEU HA H -14.794 5.874 -1.283 1.00 . A A . 97 LEU HA 1 1
6 9596 1 1 106 LEU HB2 H -13.399 3.827 -0.559 1.00 . A A . 97 LEU HB2 1 1
6 9597 1 1 106 LEU HB3 H -12.086 4.969 -0.345 1.00 . A A . 97 LEU HB3 1 1
6 9598 1 1 106 LEU HD11 H -15.637 4.839 1.896 1.00 . A A . 97 LEU HD11 1 1
6 9599 1 1 106 LEU HD12 H -15.187 3.732 0.577 1.00 . A A . 97 LEU HD12 1 1
6 9600 1 1 106 LEU HD13 H -14.459 3.537 2.189 1.00 . A A . 97 LEU HD13 1 1
6 9601 1 1 106 LEU HD21 H -12.704 5.975 2.812 1.00 . A A . 97 LEU HD21 1 1
6 9602 1 1 106 LEU HD22 H -12.520 4.220 2.581 1.00 . A A . 97 LEU HD22 1 1
6 9603 1 1 106 LEU HD23 H -11.598 5.352 1.564 1.00 . A A . 97 LEU HD23 1 1
6 9604 1 1 106 LEU HG H -14.093 6.211 1.045 1.00 . A A . 97 LEU HG 1 1
6 9605 1 1 106 LEU N N -13.618 5.030 -2.750 1.00 . A A . 97 LEU N 1 1
6 9606 1 1 106 LEU O O -13.535 8.074 -1.008 1.00 . A A . 97 LEU O 1 1
6 9607 1 1 107 LEU C C -12.093 9.320 -3.445 1.00 . A A . 98 LEU C 1 1
6 9608 1 1 107 LEU CA C -11.260 8.378 -2.575 1.00 . A A . 98 LEU CA 1 1
6 9609 1 1 107 LEU CB C -9.866 8.091 -3.138 1.00 . A A . 98 LEU CB 1 1
6 9610 1 1 107 LEU CD1 C -8.551 7.672 -1.028 1.00 . A A . 98 LEU CD1 1 1
6 9611 1 1 107 LEU CD2 C -7.394 8.584 -3.093 1.00 . A A . 98 LEU CD2 1 1
6 9612 1 1 107 LEU CG C -8.687 8.546 -2.276 1.00 . A A . 98 LEU CG 1 1
6 9613 1 1 107 LEU H H -11.619 6.345 -2.849 1.00 . A A . 98 LEU H 1 1
6 9614 1 1 107 LEU HA H -11.122 8.841 -1.597 1.00 . A A . 98 LEU HA 1 1
6 9615 1 1 107 LEU HB2 H -9.777 7.017 -3.303 1.00 . A A . 98 LEU HB2 1 1
6 9616 1 1 107 LEU HB3 H -9.785 8.571 -4.114 1.00 . A A . 98 LEU HB3 1 1
6 9617 1 1 107 LEU HD11 H -8.378 8.306 -0.158 1.00 . A A . 98 LEU HD11 1 1
6 9618 1 1 107 LEU HD12 H -9.467 7.100 -0.883 1.00 . A A . 98 LEU HD12 1 1
6 9619 1 1 107 LEU HD13 H -7.711 6.989 -1.152 1.00 . A A . 98 LEU HD13 1 1
6 9620 1 1 107 LEU HD21 H -6.657 9.200 -2.578 1.00 . A A . 98 LEU HD21 1 1
6 9621 1 1 107 LEU HD22 H -7.005 7.571 -3.205 1.00 . A A . 98 LEU HD22 1 1
6 9622 1 1 107 LEU HD23 H -7.597 9.006 -4.077 1.00 . A A . 98 LEU HD23 1 1
6 9623 1 1 107 LEU HG H -8.884 9.563 -1.938 1.00 . A A . 98 LEU HG 1 1
6 9624 1 1 107 LEU N N -11.991 7.140 -2.371 1.00 . A A . 98 LEU N 1 1
6 9625 1 1 107 LEU O O -12.397 10.441 -3.039 1.00 . A A . 98 LEU O 1 1
6 9626 1 1 108 MET C C -14.443 10.236 -4.861 1.00 . A A . 99 MET C 1 1
6 9627 1 1 108 MET CA C -13.231 9.616 -5.559 1.00 . A A . 99 MET CA 1 1
6 9628 1 1 108 MET CB C -13.703 8.722 -6.707 1.00 . A A . 99 MET CB 1 1
6 9629 1 1 108 MET CE C -13.644 10.109 -10.596 1.00 . A A . 99 MET CE 1 1
6 9630 1 1 108 MET CG C -13.175 9.229 -8.050 1.00 . A A . 99 MET CG 1 1
6 9631 1 1 108 MET H H -12.187 7.919 -4.951 1.00 . A A . 99 MET H 1 1
6 9632 1 1 108 MET HA H -12.567 10.404 -5.917 1.00 . A A . 99 MET HA 1 1
6 9633 1 1 108 MET HB2 H -13.363 7.700 -6.540 1.00 . A A . 99 MET HB2 1 1
6 9634 1 1 108 MET HB3 H -14.793 8.696 -6.727 1.00 . A A . 99 MET HB3 1 1
6 9635 1 1 108 MET HE1 H -14.280 10.074 -11.481 1.00 . A A . 99 MET HE1 1 1
6 9636 1 1 108 MET HE2 H -13.377 11.144 -10.382 1.00 . A A . 99 MET HE2 1 1
6 9637 1 1 108 MET HE3 H -12.738 9.530 -10.777 1.00 . A A . 99 MET HE3 1 1
6 9638 1 1 108 MET HG2 H -12.664 10.182 -7.914 1.00 . A A . 99 MET HG2 1 1
6 9639 1 1 108 MET HG3 H -12.441 8.528 -8.449 1.00 . A A . 99 MET HG3 1 1
6 9640 1 1 108 MET N N -12.438 8.832 -4.627 1.00 . A A . 99 MET N 1 1
6 9641 1 1 108 MET O O -14.669 11.441 -4.955 1.00 . A A . 99 MET O 1 1
6 9642 1 1 108 MET SD S -14.523 9.420 -9.204 1.00 . A A . 99 MET SD 1 1
6 9643 1 1 109 VAL C C -15.970 10.858 -2.406 1.00 . A A . 100 VAL C 1 1
6 9644 1 1 109 VAL CA C -16.376 9.831 -3.465 1.00 . A A . 100 VAL CA 1 1
6 9645 1 1 109 VAL CB C -17.120 8.630 -2.878 1.00 . A A . 100 VAL CB 1 1
6 9646 1 1 109 VAL CG1 C -18.138 9.075 -1.826 1.00 . A A . 100 VAL CG1 1 1
6 9647 1 1 109 VAL CG2 C -17.794 7.810 -3.981 1.00 . A A . 100 VAL CG2 1 1
6 9648 1 1 109 VAL H H -15.001 8.404 -4.107 1.00 . A A . 100 VAL H 1 1
6 9649 1 1 109 VAL HA H -17.033 10.314 -4.189 1.00 . A A . 100 VAL HA 1 1
6 9650 1 1 109 VAL HB H -16.387 7.990 -2.386 1.00 . A A . 100 VAL HB 1 1
6 9651 1 1 109 VAL HG11 H -18.958 9.602 -2.314 1.00 . A A . 100 VAL HG11 1 1
6 9652 1 1 109 VAL HG12 H -18.527 8.201 -1.304 1.00 . A A . 100 VAL HG12 1 1
6 9653 1 1 109 VAL HG13 H -17.653 9.741 -1.111 1.00 . A A . 100 VAL HG13 1 1
6 9654 1 1 109 VAL HG21 H -17.120 7.018 -4.307 1.00 . A A . 100 VAL HG21 1 1
6 9655 1 1 109 VAL HG22 H -18.713 7.370 -3.595 1.00 . A A . 100 VAL HG22 1 1
6 9656 1 1 109 VAL HG23 H -18.028 8.460 -4.824 1.00 . A A . 100 VAL HG23 1 1
6 9657 1 1 109 VAL N N -15.192 9.383 -4.178 1.00 . A A . 100 VAL N 1 1
6 9658 1 1 109 VAL O O -16.632 11.882 -2.243 1.00 . A A . 100 VAL O 1 1
6 9659 1 1 110 ALA C C -14.116 12.816 -1.273 1.00 . A A . 101 ALA C 1 1
6 9660 1 1 110 ALA CA C -14.381 11.432 -0.675 1.00 . A A . 101 ALA CA 1 1
6 9661 1 1 110 ALA CB C -13.129 10.820 -0.045 1.00 . A A . 101 ALA CB 1 1
6 9662 1 1 110 ALA H H -14.350 9.715 -1.853 1.00 . A A . 101 ALA H 1 1
6 9663 1 1 110 ALA HA H -15.153 11.518 0.090 1.00 . A A . 101 ALA HA 1 1
6 9664 1 1 110 ALA HB1 H -13.413 9.973 0.580 1.00 . A A . 101 ALA HB1 1 1
6 9665 1 1 110 ALA HB2 H -12.455 10.480 -0.832 1.00 . A A . 101 ALA HB2 1 1
6 9666 1 1 110 ALA HB3 H -12.625 11.569 0.566 1.00 . A A . 101 ALA HB3 1 1
6 9667 1 1 110 ALA N N -14.883 10.549 -1.714 1.00 . A A . 101 ALA N 1 1
6 9668 1 1 110 ALA O O -14.399 13.833 -0.641 1.00 . A A . 101 ALA O 1 1
6 9669 1 1 111 LYS C C -14.565 14.826 -3.418 1.00 . A A . 102 LYS C 1 1
6 9670 1 1 111 LYS CA C -13.269 14.051 -3.172 1.00 . A A . 102 LYS CA 1 1
6 9671 1 1 111 LYS CB C -12.468 13.773 -4.445 1.00 . A A . 102 LYS CB 1 1
6 9672 1 1 111 LYS CD C -10.382 12.578 -5.209 1.00 . A A . 102 LYS CD 1 1
6 9673 1 1 111 LYS CE C -8.906 12.930 -5.407 1.00 . A A . 102 LYS CE 1 1
6 9674 1 1 111 LYS CG C -11.010 13.444 -4.115 1.00 . A A . 102 LYS CG 1 1
6 9675 1 1 111 LYS H H -13.348 11.977 -2.989 1.00 . A A . 102 LYS H 1 1
6 9676 1 1 111 LYS HA H -12.633 14.642 -2.513 1.00 . A A . 102 LYS HA 1 1
6 9677 1 1 111 LYS HB2 H -12.917 12.942 -4.989 1.00 . A A . 102 LYS HB2 1 1
6 9678 1 1 111 LYS HB3 H -12.508 14.642 -5.102 1.00 . A A . 102 LYS HB3 1 1
6 9679 1 1 111 LYS HD2 H -10.477 11.525 -4.943 1.00 . A A . 102 LYS HD2 1 1
6 9680 1 1 111 LYS HD3 H -10.922 12.720 -6.145 1.00 . A A . 102 LYS HD3 1 1
6 9681 1 1 111 LYS HE2 H -8.742 13.981 -5.172 1.00 . A A . 102 LYS HE2 1 1
6 9682 1 1 111 LYS HE3 H -8.293 12.350 -4.717 1.00 . A A . 102 LYS HE3 1 1
6 9683 1 1 111 LYS HG2 H -10.441 14.367 -4.005 1.00 . A A . 102 LYS HG2 1 1
6 9684 1 1 111 LYS HG3 H -10.959 12.922 -3.159 1.00 . A A . 102 LYS HG3 1 1
6 9685 1 1 111 LYS HZ1 H -8.559 11.671 -7.031 1.00 . A A . 102 LYS HZ1 1 1
6 9686 1 1 111 LYS HZ2 H -9.063 13.155 -7.473 1.00 . A A . 102 LYS HZ2 1 1
6 9687 1 1 111 LYS HZ3 H -7.540 12.946 -6.912 1.00 . A A . 102 LYS HZ3 1 1
6 9688 1 1 111 LYS N N -13.575 12.809 -2.482 1.00 . A A . 102 LYS N 1 1
6 9689 1 1 111 LYS NZ N -8.491 12.656 -6.801 1.00 . A A . 102 LYS NZ 1 1
6 9690 1 1 111 LYS O O -14.660 16.005 -3.082 1.00 . A A . 102 LYS O 1 1
6 9691 1 1 112 VAL C C -17.355 15.419 -3.037 1.00 . A A . 103 VAL C 1 1
6 9692 1 1 112 VAL CA C -16.817 14.740 -4.297 1.00 . A A . 103 VAL CA 1 1
6 9693 1 1 112 VAL CB C -17.774 13.691 -4.866 1.00 . A A . 103 VAL CB 1 1
6 9694 1 1 112 VAL CG1 C -19.178 14.270 -5.045 1.00 . A A . 103 VAL CG1 1 1
6 9695 1 1 112 VAL CG2 C -17.243 13.122 -6.184 1.00 . A A . 103 VAL CG2 1 1
6 9696 1 1 112 VAL H H -15.445 13.173 -4.272 1.00 . A A . 103 VAL H 1 1
6 9697 1 1 112 VAL HA H -16.654 15.499 -5.062 1.00 . A A . 103 VAL HA 1 1
6 9698 1 1 112 VAL HB H -17.838 12.872 -4.150 1.00 . A A . 103 VAL HB 1 1
6 9699 1 1 112 VAL HG11 H -19.908 13.602 -4.586 1.00 . A A . 103 VAL HG11 1 1
6 9700 1 1 112 VAL HG12 H -19.231 15.249 -4.569 1.00 . A A . 103 VAL HG12 1 1
6 9701 1 1 112 VAL HG13 H -19.397 14.370 -6.108 1.00 . A A . 103 VAL HG13 1 1
6 9702 1 1 112 VAL HG21 H -18.048 12.606 -6.707 1.00 . A A . 103 VAL HG21 1 1
6 9703 1 1 112 VAL HG22 H -16.867 13.935 -6.805 1.00 . A A . 103 VAL HG22 1 1
6 9704 1 1 112 VAL HG23 H -16.435 12.419 -5.977 1.00 . A A . 103 VAL HG23 1 1
6 9705 1 1 112 VAL N N -15.530 14.132 -4.002 1.00 . A A . 103 VAL N 1 1
6 9706 1 1 112 VAL O O -17.928 16.506 -3.109 1.00 . A A . 103 VAL O 1 1
6 9707 1 1 113 GLY C C -16.703 16.408 -0.150 1.00 . A A . 104 GLY C 1 1
6 9708 1 1 113 GLY CA C -17.612 15.277 -0.636 1.00 . A A . 104 GLY CA 1 1
6 9709 1 1 113 GLY H H -16.687 13.868 -1.860 1.00 . A A . 104 GLY H 1 1
6 9710 1 1 113 GLY HA2 H -18.633 15.644 -0.736 1.00 . A A . 104 GLY HA2 1 1
6 9711 1 1 113 GLY HA3 H -17.632 14.478 0.105 1.00 . A A . 104 GLY HA3 1 1
6 9712 1 1 113 GLY N N -17.153 14.751 -1.910 1.00 . A A . 104 GLY N 1 1
6 9713 1 1 113 GLY O O -17.018 17.583 -0.329 1.00 . A A . 104 GLY O 1 1
6 9714 1 1 114 VAL C C -13.673 17.380 -0.152 1.00 . A A . 105 VAL C 1 1
6 9715 1 1 114 VAL CA C -14.635 16.978 0.968 1.00 . A A . 105 VAL CA 1 1
6 9716 1 1 114 VAL CB C -13.921 16.406 2.194 1.00 . A A . 105 VAL CB 1 1
6 9717 1 1 114 VAL CG1 C -13.038 15.217 1.809 1.00 . A A . 105 VAL CG1 1 1
6 9718 1 1 114 VAL CG2 C -13.105 17.487 2.907 1.00 . A A . 105 VAL CG2 1 1
6 9719 1 1 114 VAL H H -15.343 15.055 0.597 1.00 . A A . 105 VAL H 1 1
6 9720 1 1 114 VAL HA H -15.194 17.859 1.283 1.00 . A A . 105 VAL HA 1 1
6 9721 1 1 114 VAL HB H -14.681 16.048 2.888 1.00 . A A . 105 VAL HB 1 1
6 9722 1 1 114 VAL HG11 H -13.049 15.092 0.727 1.00 . A A . 105 VAL HG11 1 1
6 9723 1 1 114 VAL HG12 H -12.017 15.400 2.144 1.00 . A A . 105 VAL HG12 1 1
6 9724 1 1 114 VAL HG13 H -13.420 14.313 2.283 1.00 . A A . 105 VAL HG13 1 1
6 9725 1 1 114 VAL HG21 H -12.053 17.380 2.644 1.00 . A A . 105 VAL HG21 1 1
6 9726 1 1 114 VAL HG22 H -13.459 18.471 2.599 1.00 . A A . 105 VAL HG22 1 1
6 9727 1 1 114 VAL HG23 H -13.223 17.379 3.985 1.00 . A A . 105 VAL HG23 1 1
6 9728 1 1 114 VAL N N -15.592 16.013 0.455 1.00 . A A . 105 VAL N 1 1
6 9729 1 1 114 VAL O O -13.478 16.629 -1.106 1.00 . A A . 105 VAL O 1 1
6 9730 1 1 115 SER C C -12.908 19.489 -2.251 1.00 . A A . 106 SER C 1 1
6 9731 1 1 115 SER CA C -12.159 19.073 -0.983 1.00 . A A . 106 SER CA 1 1
6 9732 1 1 115 SER CB C -11.089 18.032 -1.316 1.00 . A A . 106 SER CB 1 1
6 9733 1 1 115 SER H H -13.261 19.167 0.782 1.00 . A A . 106 SER H 1 1
6 9734 1 1 115 SER HA H -11.690 19.938 -0.515 1.00 . A A . 106 SER HA 1 1
6 9735 1 1 115 SER HB2 H -11.314 17.102 -0.794 1.00 . A A . 106 SER HB2 1 1
6 9736 1 1 115 SER HB3 H -11.116 17.813 -2.384 1.00 . A A . 106 SER HB3 1 1
6 9737 1 1 115 SER HG H -9.403 17.877 -0.250 1.00 . A A . 106 SER HG 1 1
6 9738 1 1 115 SER N N -13.097 18.563 0.003 1.00 . A A . 106 SER N 1 1
6 9739 1 1 115 SER O O -13.051 20.678 -2.530 1.00 . A A . 106 SER O 1 1
6 9740 1 1 115 SER OG O -9.783 18.474 -0.956 1.00 . A A . 106 SER OG 1 1
6 9741 1 1 116 MET C C -13.318 19.673 -5.137 1.00 . A A . 107 MET C 1 1
6 9742 1 1 116 MET CA C -14.097 18.732 -4.217 1.00 . A A . 107 MET CA 1 1
6 9743 1 1 116 MET CB C -15.458 19.349 -3.888 1.00 . A A . 107 MET CB 1 1
6 9744 1 1 116 MET CE C -18.660 20.370 -6.182 1.00 . A A . 107 MET CE 1 1
6 9745 1 1 116 MET CG C -16.392 19.293 -5.099 1.00 . A A . 107 MET CG 1 1
6 9746 1 1 116 MET H H -13.246 17.521 -2.751 1.00 . A A . 107 MET H 1 1
6 9747 1 1 116 MET HA H -14.208 17.757 -4.692 1.00 . A A . 107 MET HA 1 1
6 9748 1 1 116 MET HB2 H -15.910 18.817 -3.051 1.00 . A A . 107 MET HB2 1 1
6 9749 1 1 116 MET HB3 H -15.326 20.384 -3.574 1.00 . A A . 107 MET HB3 1 1
6 9750 1 1 116 MET HE1 H -19.353 21.210 -6.235 1.00 . A A . 107 MET HE1 1 1
6 9751 1 1 116 MET HE2 H -18.415 20.038 -7.191 1.00 . A A . 107 MET HE2 1 1
6 9752 1 1 116 MET HE3 H -19.124 19.551 -5.632 1.00 . A A . 107 MET HE3 1 1
6 9753 1 1 116 MET HG2 H -15.829 19.014 -5.990 1.00 . A A . 107 MET HG2 1 1
6 9754 1 1 116 MET HG3 H -17.152 18.527 -4.948 1.00 . A A . 107 MET HG3 1 1
6 9755 1 1 116 MET N N -13.367 18.485 -2.985 1.00 . A A . 107 MET N 1 1
6 9756 1 1 116 MET O O -13.874 20.640 -5.657 1.00 . A A . 107 MET O 1 1
6 9757 1 1 116 MET SD S -17.169 20.881 -5.344 1.00 . A A . 107 MET SD 1 1
6 9758 1 1 117 PHE C C -11.372 19.802 -7.634 1.00 . A A . 108 PHE C 1 1
6 9759 1 1 117 PHE CA C -11.182 20.164 -6.160 1.00 . A A . 108 PHE CA 1 1
6 9760 1 1 117 PHE CB C -9.739 19.857 -5.753 1.00 . A A . 108 PHE CB 1 1
6 9761 1 1 117 PHE CD1 C -9.649 21.331 -3.730 1.00 . A A . 108 PHE CD1 1 1
6 9762 1 1 117 PHE CD2 C -7.938 21.546 -5.335 1.00 . A A . 108 PHE CD2 1 1
6 9763 1 1 117 PHE CE1 C -9.041 22.347 -2.946 1.00 . A A . 108 PHE CE1 1 1
6 9764 1 1 117 PHE CE2 C -7.331 22.562 -4.551 1.00 . A A . 108 PHE CE2 1 1
6 9765 1 1 117 PHE CG C -9.085 20.952 -4.908 1.00 . A A . 108 PHE CG 1 1
6 9766 1 1 117 PHE CZ C -7.895 22.941 -3.373 1.00 . A A . 108 PHE CZ 1 1
6 9767 1 1 117 PHE H H -11.599 18.571 -4.885 1.00 . A A . 108 PHE H 1 1
6 9768 1 1 117 PHE HA H -11.459 21.207 -6.005 1.00 . A A . 108 PHE HA 1 1
6 9769 1 1 117 PHE HB2 H -9.721 18.922 -5.194 1.00 . A A . 108 PHE HB2 1 1
6 9770 1 1 117 PHE HB3 H -9.144 19.703 -6.653 1.00 . A A . 108 PHE HB3 1 1
6 9771 1 1 117 PHE HD1 H -10.567 20.854 -3.388 1.00 . A A . 108 PHE HD1 1 1
6 9772 1 1 117 PHE HD2 H -7.486 21.243 -6.280 1.00 . A A . 108 PHE HD2 1 1
6 9773 1 1 117 PHE HE1 H -9.493 22.650 -2.002 1.00 . A A . 108 PHE HE1 1 1
6 9774 1 1 117 PHE HE2 H -6.412 23.039 -4.893 1.00 . A A . 108 PHE HE2 1 1
6 9775 1 1 117 PHE HZ H -7.428 23.721 -2.771 1.00 . A A . 108 PHE HZ 1 1
6 9776 1 1 117 PHE N N -12.043 19.358 -5.311 1.00 . A A . 108 PHE N 1 1
6 9777 1 1 117 PHE O O -11.893 20.601 -8.411 1.00 . A A . 108 PHE O 1 1
6 9778 1 1 118 ASN C C -10.267 19.048 -10.271 1.00 . A A . 109 ASN C 1 1
6 9779 1 1 118 ASN CA C -11.054 18.120 -9.343 1.00 . A A . 109 ASN CA 1 1
6 9780 1 1 118 ASN CB C -12.513 18.118 -9.804 1.00 . A A . 109 ASN CB 1 1
6 9781 1 1 118 ASN CG C -12.963 16.708 -10.191 1.00 . A A . 109 ASN CG 1 1
6 9782 1 1 118 ASN H H -10.516 17.954 -7.337 1.00 . A A . 109 ASN H 1 1
6 9783 1 1 118 ASN HA H -10.653 17.107 -9.328 1.00 . A A . 109 ASN HA 1 1
6 9784 1 1 118 ASN HB2 H -13.151 18.501 -9.007 1.00 . A A . 109 ASN HB2 1 1
6 9785 1 1 118 ASN HB3 H -12.630 18.787 -10.656 1.00 . A A . 109 ASN HB3 1 1
6 9786 1 1 118 ASN HD21 H -14.243 16.737 -8.622 1.00 . A A . 109 ASN HD21 1 1
6 9787 1 1 118 ASN HD22 H -14.259 15.283 -9.564 1.00 . A A . 109 ASN HD22 1 1
6 9788 1 1 118 ASN N N -10.939 18.598 -7.975 1.00 . A A . 109 ASN N 1 1
6 9789 1 1 118 ASN ND2 N -13.899 16.201 -9.393 1.00 . A A . 109 ASN ND2 1 1
6 9790 1 1 118 ASN O O -9.476 19.868 -9.808 1.00 . A A . 109 ASN O 1 1
6 9791 1 1 118 ASN OD1 O -12.493 16.119 -11.150 1.00 . A A . 109 ASN OD1 1 1
6 9792 1 1 119 ARG C C -10.050 19.114 -13.957 1.00 . A A . 110 ARG C 1 1
6 9793 1 1 119 ARG CA C -9.835 19.700 -12.559 1.00 . A A . 110 ARG CA 1 1
6 9794 1 1 119 ARG CB C -8.334 19.784 -12.275 1.00 . A A . 110 ARG CB 1 1
6 9795 1 1 119 ARG CD C -6.467 21.477 -12.349 1.00 . A A . 110 ARG CD 1 1
6 9796 1 1 119 ARG CG C -7.919 21.219 -11.944 1.00 . A A . 110 ARG CG 1 1
6 9797 1 1 119 ARG CZ C -5.222 21.843 -10.212 1.00 . A A . 110 ARG CZ 1 1
6 9798 1 1 119 ARG H H -11.157 18.217 -11.930 1.00 . A A . 110 ARG H 1 1
6 9799 1 1 119 ARG HA H -10.293 20.685 -12.472 1.00 . A A . 110 ARG HA 1 1
6 9800 1 1 119 ARG HB2 H -8.081 19.127 -11.443 1.00 . A A . 110 ARG HB2 1 1
6 9801 1 1 119 ARG HB3 H -7.776 19.431 -13.142 1.00 . A A . 110 ARG HB3 1 1
6 9802 1 1 119 ARG HD2 H -5.936 20.531 -12.453 1.00 . A A . 110 ARG HD2 1 1
6 9803 1 1 119 ARG HD3 H -6.434 21.969 -13.322 1.00 . A A . 110 ARG HD3 1 1
6 9804 1 1 119 ARG HE H -5.776 23.310 -11.488 1.00 . A A . 110 ARG HE 1 1
6 9805 1 1 119 ARG HG2 H -8.575 21.920 -12.460 1.00 . A A . 110 ARG HG2 1 1
6 9806 1 1 119 ARG HG3 H -8.040 21.399 -10.875 1.00 . A A . 110 ARG HG3 1 1
6 9807 1 1 119 ARG HH11 H -5.656 19.884 -10.593 1.00 . A A . 110 ARG HH11 1 1
6 9808 1 1 119 ARG HH12 H -4.794 20.172 -9.118 1.00 . A A . 110 ARG HH12 1 1
6 9809 1 1 119 ARG HH21 H -4.656 23.670 -9.571 1.00 . A A . 110 ARG HH21 1 1
6 9810 1 1 119 ARG HH22 H -4.224 22.346 -8.538 1.00 . A A . 110 ARG HH22 1 1
6 9811 1 1 119 ARG N N -10.512 18.887 -11.563 1.00 . A A . 110 ARG N 1 1
6 9812 1 1 119 ARG NE N -5.800 22.322 -11.334 1.00 . A A . 110 ARG NE 1 1
6 9813 1 1 119 ARG NH1 N -5.224 20.518 -9.952 1.00 . A A . 110 ARG NH1 1 1
6 9814 1 1 119 ARG NH2 N -4.655 22.690 -9.372 1.00 . A A . 110 ARG NH2 1 1
6 9815 1 1 119 ARG O O -10.506 19.811 -14.862 1.00 . A A . 110 ARG O 1 1
6 9816 1 1 120 PRO C C -11.323 16.794 -15.640 1.00 . A A . 111 PRO C 1 1
6 9817 1 1 120 PRO CA C -9.854 17.119 -15.363 1.00 . A A . 111 PRO CA 1 1
6 9818 1 1 120 PRO CB C -8.983 15.879 -15.245 1.00 . A A . 111 PRO CB 1 1
6 9819 1 1 120 PRO CD C -9.161 16.950 -13.041 1.00 . A A . 111 PRO CD 1 1
6 9820 1 1 120 PRO CG C -8.747 15.675 -13.757 1.00 . A A . 111 PRO CG 1 1
6 9821 1 1 120 PRO HA H -9.558 17.710 -16.114 1.00 . A A . 111 PRO HA 1 1
6 9822 1 1 120 PRO HB2 H -9.477 15.012 -15.685 1.00 . A A . 111 PRO HB2 1 1
6 9823 1 1 120 PRO HB3 H -8.040 16.012 -15.776 1.00 . A A . 111 PRO HB3 1 1
6 9824 1 1 120 PRO HD2 H -9.906 16.747 -12.271 1.00 . A A . 111 PRO HD2 1 1
6 9825 1 1 120 PRO HD3 H -8.311 17.420 -12.546 1.00 . A A . 111 PRO HD3 1 1
6 9826 1 1 120 PRO HG2 H -9.325 14.826 -13.392 1.00 . A A . 111 PRO HG2 1 1
6 9827 1 1 120 PRO HG3 H -7.698 15.452 -13.565 1.00 . A A . 111 PRO HG3 1 1
6 9828 1 1 120 PRO N N -9.704 17.806 -14.091 1.00 . A A . 111 PRO N 1 1
6 9829 1 1 120 PRO O O -11.689 15.628 -15.778 1.00 . A A . 111 PRO O 1 1
6 9830 1 1 121 HIS C C -14.022 18.790 -16.918 1.00 . A A . 112 HIS C 1 1
6 9831 1 1 121 HIS CA C -13.546 17.687 -15.971 1.00 . A A . 112 HIS CA 1 1
6 9832 1 1 121 HIS CB C -14.336 17.650 -14.661 1.00 . A A . 112 HIS CB 1 1
6 9833 1 1 121 HIS CD2 C -16.266 19.404 -14.490 1.00 . A A . 112 HIS CD2 1 1
6 9834 1 1 121 HIS CE1 C -17.897 18.144 -15.224 1.00 . A A . 112 HIS CE1 1 1
6 9835 1 1 121 HIS CG C -15.746 18.176 -14.778 1.00 . A A . 112 HIS CG 1 1
6 9836 1 1 121 HIS H H -11.820 18.791 -15.599 1.00 . A A . 112 HIS H 1 1
6 9837 1 1 121 HIS HA H -13.669 16.721 -16.461 1.00 . A A . 112 HIS HA 1 1
6 9838 1 1 121 HIS HB2 H -14.371 16.622 -14.299 1.00 . A A . 112 HIS HB2 1 1
6 9839 1 1 121 HIS HB3 H -13.802 18.233 -13.910 1.00 . A A . 112 HIS HB3 1 1
6 9840 1 1 121 HIS HD1 H -16.740 16.450 -15.531 1.00 . A A . 112 HIS HD1 1 1
6 9841 1 1 121 HIS HD2 H -15.708 20.257 -14.103 1.00 . A A . 112 HIS HD2 1 1
6 9842 1 1 121 HIS HE1 H -18.892 17.820 -15.529 1.00 . A A . 112 HIS HE1 1 1
6 9843 1 1 121 HIS N N -12.125 17.846 -15.713 1.00 . A A . 112 HIS N 1 1
6 9844 1 1 121 HIS ND1 N -16.799 17.404 -15.238 1.00 . A A . 112 HIS ND1 1 1
6 9845 1 1 121 HIS NE2 N -17.565 19.383 -14.761 1.00 . A A . 112 HIS NE2 1 1
6 9846 1 1 121 HIS O O -13.311 19.767 -17.146 1.00 . A A . 112 HIS O 1 1
7 9847 1 1 10 MET C C -11.945 -14.985 7.324 1.00 . A A . 1 MET C 1 1
7 9848 1 1 10 MET CA C -12.016 -14.729 8.831 1.00 . A A . 1 MET CA 1 1
7 9849 1 1 10 MET CB C -13.479 -14.620 9.263 1.00 . A A . 1 MET CB 1 1
7 9850 1 1 10 MET CE C -16.526 -14.718 8.521 1.00 . A A . 1 MET CE 1 1
7 9851 1 1 10 MET CG C -14.183 -15.975 9.160 1.00 . A A . 1 MET CG 1 1
7 9852 1 1 10 MET H H -11.824 -12.663 9.018 1.00 . A A . 1 MET H 1 1
7 9853 1 1 10 MET HA H -11.502 -15.527 9.367 1.00 . A A . 1 MET HA 1 1
7 9854 1 1 10 MET HB2 H -13.533 -14.255 10.288 1.00 . A A . 1 MET HB2 1 1
7 9855 1 1 10 MET HB3 H -13.994 -13.891 8.637 1.00 . A A . 1 MET HB3 1 1
7 9856 1 1 10 MET HE1 H -16.803 -14.998 9.537 1.00 . A A . 1 MET HE1 1 1
7 9857 1 1 10 MET HE2 H -16.042 -13.742 8.532 1.00 . A A . 1 MET HE2 1 1
7 9858 1 1 10 MET HE3 H -17.421 -14.673 7.900 1.00 . A A . 1 MET HE3 1 1
7 9859 1 1 10 MET HG2 H -13.453 -16.759 8.962 1.00 . A A . 1 MET HG2 1 1
7 9860 1 1 10 MET HG3 H -14.662 -16.218 10.108 1.00 . A A . 1 MET HG3 1 1
7 9861 1 1 10 MET N N -11.314 -13.506 9.184 1.00 . A A . 1 MET N 1 1
7 9862 1 1 10 MET O O -12.904 -14.720 6.600 1.00 . A A . 1 MET O 1 1
7 9863 1 1 10 MET SD S -15.400 -15.933 7.855 1.00 . A A . 1 MET SD 1 1
7 9864 1 1 11 GLN C C -9.302 -16.590 5.298 1.00 . A A . 2 GLN C 1 1
7 9865 1 1 11 GLN CA C -10.593 -15.792 5.488 1.00 . A A . 2 GLN CA 1 1
7 9866 1 1 11 GLN CB C -10.571 -14.508 4.657 1.00 . A A . 2 GLN CB 1 1
7 9867 1 1 11 GLN CD C -11.487 -13.455 2.556 1.00 . A A . 2 GLN CD 1 1
7 9868 1 1 11 GLN CG C -11.084 -14.764 3.238 1.00 . A A . 2 GLN CG 1 1
7 9869 1 1 11 GLN H H -10.026 -15.709 7.491 1.00 . A A . 2 GLN H 1 1
7 9870 1 1 11 GLN HA H -11.449 -16.396 5.189 1.00 . A A . 2 GLN HA 1 1
7 9871 1 1 11 GLN HB2 H -11.186 -13.748 5.138 1.00 . A A . 2 GLN HB2 1 1
7 9872 1 1 11 GLN HB3 H -9.555 -14.115 4.614 1.00 . A A . 2 GLN HB3 1 1
7 9873 1 1 11 GLN HE21 H -10.443 -14.042 0.922 1.00 . A A . 2 GLN HE21 1 1
7 9874 1 1 11 GLN HE22 H -11.218 -12.498 0.792 1.00 . A A . 2 GLN HE22 1 1
7 9875 1 1 11 GLN HG2 H -10.311 -15.262 2.652 1.00 . A A . 2 GLN HG2 1 1
7 9876 1 1 11 GLN HG3 H -11.940 -15.438 3.274 1.00 . A A . 2 GLN HG3 1 1
7 9877 1 1 11 GLN N N -10.801 -15.497 6.896 1.00 . A A . 2 GLN N 1 1
7 9878 1 1 11 GLN NE2 N -11.010 -13.321 1.321 1.00 . A A . 2 GLN NE2 1 1
7 9879 1 1 11 GLN O O -8.412 -16.549 6.147 1.00 . A A . 2 GLN O 1 1
7 9880 1 1 11 GLN OE1 O -12.183 -12.623 3.113 1.00 . A A . 2 GLN OE1 1 1
7 9881 1 1 12 ASP C C -6.806 -17.304 4.182 1.00 . A A . 3 ASP C 1 1
7 9882 1 1 12 ASP CA C -8.072 -18.104 3.868 1.00 . A A . 3 ASP CA 1 1
7 9883 1 1 12 ASP CB C -8.040 -18.476 2.384 1.00 . A A . 3 ASP CB 1 1
7 9884 1 1 12 ASP CG C -7.749 -17.314 1.432 1.00 . A A . 3 ASP CG 1 1
7 9885 1 1 12 ASP H H -9.968 -17.325 3.495 1.00 . A A . 3 ASP H 1 1
7 9886 1 1 12 ASP HA H -8.167 -18.996 4.487 1.00 . A A . 3 ASP HA 1 1
7 9887 1 1 12 ASP HB2 H -7.284 -19.247 2.234 1.00 . A A . 3 ASP HB2 1 1
7 9888 1 1 12 ASP HB3 H -9.001 -18.915 2.114 1.00 . A A . 3 ASP HB3 1 1
7 9889 1 1 12 ASP N N -9.240 -17.297 4.180 1.00 . A A . 3 ASP N 1 1
7 9890 1 1 12 ASP O O -6.812 -16.076 4.119 1.00 . A A . 3 ASP O 1 1
7 9891 1 1 12 ASP OD1 O -8.322 -16.222 1.563 1.00 . A A . 3 ASP OD1 1 1
7 9892 1 1 12 ASP OD2 O -6.881 -17.567 0.512 1.00 . A A . 3 ASP OD2 1 1
7 9893 1 1 13 THR C C -4.061 -16.446 3.725 1.00 . A A . 4 THR C 1 1
7 9894 1 1 13 THR CA C -4.481 -17.407 4.838 1.00 . A A . 4 THR CA 1 1
7 9895 1 1 13 THR CB C -3.460 -18.516 5.101 1.00 . A A . 4 THR CB 1 1
7 9896 1 1 13 THR CG2 C -2.069 -17.968 5.422 1.00 . A A . 4 THR CG2 1 1
7 9897 1 1 13 THR H H -5.755 -19.032 4.563 1.00 . A A . 4 THR H 1 1
7 9898 1 1 13 THR HA H -4.612 -16.812 5.742 1.00 . A A . 4 THR HA 1 1
7 9899 1 1 13 THR HB H -3.420 -19.214 4.264 1.00 . A A . 4 THR HB 1 1
7 9900 1 1 13 THR HG1 H -3.937 -18.408 7.041 1.00 . A A . 4 THR HG1 1 1
7 9901 1 1 13 THR HG21 H -1.574 -18.626 6.136 1.00 . A A . 4 THR HG21 1 1
7 9902 1 1 13 THR HG22 H -1.479 -17.915 4.507 1.00 . A A . 4 THR HG22 1 1
7 9903 1 1 13 THR HG23 H -2.162 -16.970 5.852 1.00 . A A . 4 THR HG23 1 1
7 9904 1 1 13 THR N N -5.751 -18.033 4.514 1.00 . A A . 4 THR N 1 1
7 9905 1 1 13 THR O O -4.441 -16.625 2.569 1.00 . A A . 4 THR O 1 1
7 9906 1 1 13 THR OG1 O -3.893 -19.104 6.325 1.00 . A A . 4 THR OG1 1 1
7 9907 1 1 14 SER C C -1.716 -15.063 2.275 1.00 . A A . 5 SER C 1 1
7 9908 1 1 14 SER CA C -2.806 -14.456 3.161 1.00 . A A . 5 SER CA 1 1
7 9909 1 1 14 SER CB C -2.276 -13.213 3.879 1.00 . A A . 5 SER CB 1 1
7 9910 1 1 14 SER H H -2.977 -15.308 5.055 1.00 . A A . 5 SER H 1 1
7 9911 1 1 14 SER HA H -3.677 -14.187 2.565 1.00 . A A . 5 SER HA 1 1
7 9912 1 1 14 SER HB2 H -2.024 -12.449 3.143 1.00 . A A . 5 SER HB2 1 1
7 9913 1 1 14 SER HB3 H -3.059 -12.799 4.513 1.00 . A A . 5 SER HB3 1 1
7 9914 1 1 14 SER HG H -0.801 -14.428 4.475 1.00 . A A . 5 SER HG 1 1
7 9915 1 1 14 SER N N -3.282 -15.446 4.112 1.00 . A A . 5 SER N 1 1
7 9916 1 1 14 SER O O -0.536 -15.024 2.622 1.00 . A A . 5 SER O 1 1
7 9917 1 1 14 SER OG O -1.127 -13.504 4.671 1.00 . A A . 5 SER OG 1 1
7 9918 1 1 15 SER C C -0.718 -15.179 -0.784 1.00 . A A . 6 SER C 1 1
7 9919 1 1 15 SER CA C -1.226 -16.225 0.211 1.00 . A A . 6 SER CA 1 1
7 9920 1 1 15 SER CB C -1.886 -17.388 -0.531 1.00 . A A . 6 SER CB 1 1
7 9921 1 1 15 SER H H -3.111 -15.638 0.875 1.00 . A A . 6 SER H 1 1
7 9922 1 1 15 SER HA H -0.405 -16.603 0.821 1.00 . A A . 6 SER HA 1 1
7 9923 1 1 15 SER HB2 H -2.745 -17.018 -1.092 1.00 . A A . 6 SER HB2 1 1
7 9924 1 1 15 SER HB3 H -1.185 -17.800 -1.257 1.00 . A A . 6 SER HB3 1 1
7 9925 1 1 15 SER HG H -1.614 -18.568 1.061 1.00 . A A . 6 SER HG 1 1
7 9926 1 1 15 SER N N -2.150 -15.610 1.149 1.00 . A A . 6 SER N 1 1
7 9927 1 1 15 SER O O 0.488 -14.984 -0.923 1.00 . A A . 6 SER O 1 1
7 9928 1 1 15 SER OG O -2.309 -18.418 0.358 1.00 . A A . 6 SER OG 1 1
7 9929 1 1 16 VAL C C -0.248 -12.597 -1.852 1.00 . A A . 7 VAL C 1 1
7 9930 1 1 16 VAL CA C -1.328 -13.515 -2.429 1.00 . A A . 7 VAL CA 1 1
7 9931 1 1 16 VAL CB C -2.590 -12.760 -2.853 1.00 . A A . 7 VAL CB 1 1
7 9932 1 1 16 VAL CG1 C -3.480 -13.635 -3.738 1.00 . A A . 7 VAL CG1 1 1
7 9933 1 1 16 VAL CG2 C -3.360 -12.251 -1.633 1.00 . A A . 7 VAL CG2 1 1
7 9934 1 1 16 VAL H H -2.643 -14.700 -1.332 1.00 . A A . 7 VAL H 1 1
7 9935 1 1 16 VAL HA H -0.926 -14.021 -3.307 1.00 . A A . 7 VAL HA 1 1
7 9936 1 1 16 VAL HB H -2.281 -11.895 -3.440 1.00 . A A . 7 VAL HB 1 1
7 9937 1 1 16 VAL HG11 H -3.125 -14.665 -3.705 1.00 . A A . 7 VAL HG11 1 1
7 9938 1 1 16 VAL HG12 H -4.507 -13.593 -3.374 1.00 . A A . 7 VAL HG12 1 1
7 9939 1 1 16 VAL HG13 H -3.443 -13.270 -4.764 1.00 . A A . 7 VAL HG13 1 1
7 9940 1 1 16 VAL HG21 H -4.296 -12.802 -1.538 1.00 . A A . 7 VAL HG21 1 1
7 9941 1 1 16 VAL HG22 H -2.758 -12.399 -0.736 1.00 . A A . 7 VAL HG22 1 1
7 9942 1 1 16 VAL HG23 H -3.574 -11.189 -1.756 1.00 . A A . 7 VAL HG23 1 1
7 9943 1 1 16 VAL N N -1.664 -14.535 -1.451 1.00 . A A . 7 VAL N 1 1
7 9944 1 1 16 VAL O O 0.597 -12.089 -2.587 1.00 . A A . 7 VAL O 1 1
7 9945 1 1 17 VAL C C 1.286 -12.349 1.293 1.00 . A A . 8 VAL C 1 1
7 9946 1 1 17 VAL CA C 0.650 -11.566 0.143 1.00 . A A . 8 VAL CA 1 1
7 9947 1 1 17 VAL CB C -0.026 -10.272 0.602 1.00 . A A . 8 VAL CB 1 1
7 9948 1 1 17 VAL CG1 C -0.540 -9.468 -0.593 1.00 . A A . 8 VAL CG1 1 1
7 9949 1 1 17 VAL CG2 C -1.155 -10.566 1.592 1.00 . A A . 8 VAL CG2 1 1
7 9950 1 1 17 VAL H H -1.003 -12.830 0.049 1.00 . A A . 8 VAL H 1 1
7 9951 1 1 17 VAL HA H 1.427 -11.304 -0.575 1.00 . A A . 8 VAL HA 1 1
7 9952 1 1 17 VAL HB H 0.722 -9.668 1.116 1.00 . A A . 8 VAL HB 1 1
7 9953 1 1 17 VAL HG11 H -0.708 -8.434 -0.290 1.00 . A A . 8 VAL HG11 1 1
7 9954 1 1 17 VAL HG12 H 0.198 -9.496 -1.395 1.00 . A A . 8 VAL HG12 1 1
7 9955 1 1 17 VAL HG13 H -1.477 -9.899 -0.946 1.00 . A A . 8 VAL HG13 1 1
7 9956 1 1 17 VAL HG21 H -1.959 -9.844 1.450 1.00 . A A . 8 VAL HG21 1 1
7 9957 1 1 17 VAL HG22 H -1.536 -11.573 1.421 1.00 . A A . 8 VAL HG22 1 1
7 9958 1 1 17 VAL HG23 H -0.774 -10.489 2.611 1.00 . A A . 8 VAL HG23 1 1
7 9959 1 1 17 VAL N N -0.312 -12.413 -0.541 1.00 . A A . 8 VAL N 1 1
7 9960 1 1 17 VAL O O 0.606 -12.715 2.250 1.00 . A A . 8 VAL O 1 1
7 9961 1 1 18 PRO C C 3.601 -12.452 3.406 1.00 . A A . 9 PRO C 1 1
7 9962 1 1 18 PRO CA C 3.354 -13.323 2.173 1.00 . A A . 9 PRO CA 1 1
7 9963 1 1 18 PRO CB C 4.638 -13.762 1.489 1.00 . A A . 9 PRO CB 1 1
7 9964 1 1 18 PRO CD C 3.456 -12.171 0.037 1.00 . A A . 9 PRO CD 1 1
7 9965 1 1 18 PRO CG C 4.786 -12.870 0.267 1.00 . A A . 9 PRO CG 1 1
7 9966 1 1 18 PRO HA H 2.818 -14.104 2.493 1.00 . A A . 9 PRO HA 1 1
7 9967 1 1 18 PRO HB2 H 5.493 -13.655 2.157 1.00 . A A . 9 PRO HB2 1 1
7 9968 1 1 18 PRO HB3 H 4.587 -14.813 1.202 1.00 . A A . 9 PRO HB3 1 1
7 9969 1 1 18 PRO HD2 H 3.576 -11.088 0.015 1.00 . A A . 9 PRO HD2 1 1
7 9970 1 1 18 PRO HD3 H 3.016 -12.462 -0.917 1.00 . A A . 9 PRO HD3 1 1
7 9971 1 1 18 PRO HG2 H 5.579 -12.139 0.422 1.00 . A A . 9 PRO HG2 1 1
7 9972 1 1 18 PRO HG3 H 5.062 -13.461 -0.606 1.00 . A A . 9 PRO HG3 1 1
7 9973 1 1 18 PRO N N 2.618 -12.589 1.157 1.00 . A A . 9 PRO N 1 1
7 9974 1 1 18 PRO O O 3.277 -11.265 3.408 1.00 . A A . 9 PRO O 1 1
7 9975 1 1 19 LEU C C 5.149 -11.040 5.337 1.00 . A A . 10 LEU C 1 1
7 9976 1 1 19 LEU CA C 4.469 -12.371 5.662 1.00 . A A . 10 LEU CA 1 1
7 9977 1 1 19 LEU CB C 5.281 -13.262 6.605 1.00 . A A . 10 LEU CB 1 1
7 9978 1 1 19 LEU CD1 C 4.479 -15.471 7.519 1.00 . A A . 10 LEU CD1 1 1
7 9979 1 1 19 LEU CD2 C 5.028 -13.562 9.096 1.00 . A A . 10 LEU CD2 1 1
7 9980 1 1 19 LEU CG C 4.492 -13.954 7.718 1.00 . A A . 10 LEU CG 1 1
7 9981 1 1 19 LEU H H 4.435 -14.040 4.416 1.00 . A A . 10 LEU H 1 1
7 9982 1 1 19 LEU HA H 3.519 -12.162 6.154 1.00 . A A . 10 LEU HA 1 1
7 9983 1 1 19 LEU HB2 H 5.779 -14.027 6.010 1.00 . A A . 10 LEU HB2 1 1
7 9984 1 1 19 LEU HB3 H 6.062 -12.655 7.064 1.00 . A A . 10 LEU HB3 1 1
7 9985 1 1 19 LEU HD11 H 4.480 -15.697 6.453 1.00 . A A . 10 LEU HD11 1 1
7 9986 1 1 19 LEU HD12 H 5.364 -15.906 7.984 1.00 . A A . 10 LEU HD12 1 1
7 9987 1 1 19 LEU HD13 H 3.584 -15.890 7.979 1.00 . A A . 10 LEU HD13 1 1
7 9988 1 1 19 LEU HD21 H 4.443 -14.059 9.870 1.00 . A A . 10 LEU HD21 1 1
7 9989 1 1 19 LEU HD22 H 6.072 -13.865 9.180 1.00 . A A . 10 LEU HD22 1 1
7 9990 1 1 19 LEU HD23 H 4.952 -12.481 9.222 1.00 . A A . 10 LEU HD23 1 1
7 9991 1 1 19 LEU HG H 3.457 -13.614 7.667 1.00 . A A . 10 LEU HG 1 1
7 9992 1 1 19 LEU N N 4.174 -13.074 4.426 1.00 . A A . 10 LEU N 1 1
7 9993 1 1 19 LEU O O 4.635 -9.976 5.679 1.00 . A A . 10 LEU O 1 1
7 9994 1 1 20 HIS C C 6.088 -8.834 3.924 1.00 . A A . 11 HIS C 1 1
7 9995 1 1 20 HIS CA C 7.051 -9.959 4.305 1.00 . A A . 11 HIS CA 1 1
7 9996 1 1 20 HIS CB C 8.053 -10.284 3.195 1.00 . A A . 11 HIS CB 1 1
7 9997 1 1 20 HIS CD2 C 9.704 -8.404 3.952 1.00 . A A . 11 HIS CD2 1 1
7 9998 1 1 20 HIS CE1 C 10.724 -8.098 2.040 1.00 . A A . 11 HIS CE1 1 1
7 9999 1 1 20 HIS CG C 9.156 -9.264 3.046 1.00 . A A . 11 HIS CG 1 1
7 10000 1 1 20 HIS H H 6.707 -12.011 4.407 1.00 . A A . 11 HIS H 1 1
7 10001 1 1 20 HIS HA H 7.618 -9.658 5.186 1.00 . A A . 11 HIS HA 1 1
7 10002 1 1 20 HIS HB2 H 8.498 -11.259 3.395 1.00 . A A . 11 HIS HB2 1 1
7 10003 1 1 20 HIS HB3 H 7.517 -10.366 2.250 1.00 . A A . 11 HIS HB3 1 1
7 10004 1 1 20 HIS HD1 H 9.645 -9.525 0.990 1.00 . A A . 11 HIS HD1 1 1
7 10005 1 1 20 HIS HD2 H 9.413 -8.311 4.998 1.00 . A A . 11 HIS HD2 1 1
7 10006 1 1 20 HIS HE1 H 11.406 -7.703 1.288 1.00 . A A . 11 HIS HE1 1 1
7 10007 1 1 20 HIS N N 6.296 -11.142 4.681 1.00 . A A . 11 HIS N 1 1
7 10008 1 1 20 HIS ND1 N 9.819 -9.047 1.850 1.00 . A A . 11 HIS ND1 1 1
7 10009 1 1 20 HIS NE2 N 10.651 -7.701 3.343 1.00 . A A . 11 HIS NE2 1 1
7 10010 1 1 20 HIS O O 6.175 -7.729 4.457 1.00 . A A . 11 HIS O 1 1
7 10011 1 1 21 TRP C C 3.510 -7.601 3.773 1.00 . A A . 12 TRP C 1 1
7 10012 1 1 21 TRP CA C 4.211 -8.184 2.544 1.00 . A A . 12 TRP CA 1 1
7 10013 1 1 21 TRP CB C 3.239 -8.816 1.546 1.00 . A A . 12 TRP CB 1 1
7 10014 1 1 21 TRP CD1 C 2.604 -7.556 -0.615 1.00 . A A . 12 TRP CD1 1 1
7 10015 1 1 21 TRP CD2 C 4.537 -8.629 -0.763 1.00 . A A . 12 TRP CD2 1 1
7 10016 1 1 21 TRP CE2 C 4.318 -8.004 -1.974 1.00 . A A . 12 TRP CE2 1 1
7 10017 1 1 21 TRP CE3 C 5.690 -9.400 -0.535 1.00 . A A . 12 TRP CE3 1 1
7 10018 1 1 21 TRP CG C 3.424 -8.333 0.106 1.00 . A A . 12 TRP CG 1 1
7 10019 1 1 21 TRP CH2 C 6.366 -8.847 -2.846 1.00 . A A . 12 TRP CH2 1 1
7 10020 1 1 21 TRP CZ2 C 5.209 -8.085 -3.051 1.00 . A A . 12 TRP CZ2 1 1
7 10021 1 1 21 TRP CZ3 C 6.571 -9.471 -1.621 1.00 . A A . 12 TRP CZ3 1 1
7 10022 1 1 21 TRP H H 5.125 -10.055 2.575 1.00 . A A . 12 TRP H 1 1
7 10023 1 1 21 TRP HA H 4.745 -7.397 2.012 1.00 . A A . 12 TRP HA 1 1
7 10024 1 1 21 TRP HB2 H 3.359 -9.899 1.574 1.00 . A A . 12 TRP HB2 1 1
7 10025 1 1 21 TRP HB3 H 2.218 -8.601 1.862 1.00 . A A . 12 TRP HB3 1 1
7 10026 1 1 21 TRP HD1 H 1.660 -7.153 -0.248 1.00 . A A . 12 TRP HD1 1 1
7 10027 1 1 21 TRP HE1 H 2.637 -6.735 -2.664 1.00 . A A . 12 TRP HE1 1 1
7 10028 1 1 21 TRP HE3 H 5.886 -9.903 0.412 1.00 . A A . 12 TRP HE3 1 1
7 10029 1 1 21 TRP HH2 H 7.101 -8.951 -3.643 1.00 . A A . 12 TRP HH2 1 1
7 10030 1 1 21 TRP HZ2 H 5.014 -7.581 -3.997 1.00 . A A . 12 TRP HZ2 1 1
7 10031 1 1 21 TRP HZ3 H 7.482 -10.056 -1.497 1.00 . A A . 12 TRP HZ3 1 1
7 10032 1 1 21 TRP N N 5.190 -9.154 3.004 1.00 . A A . 12 TRP N 1 1
7 10033 1 1 21 TRP NE1 N 3.106 -7.331 -1.881 1.00 . A A . 12 TRP NE1 1 1
7 10034 1 1 21 TRP O O 3.511 -6.387 3.975 1.00 . A A . 12 TRP O 1 1
7 10035 1 1 22 PHE C C 3.116 -7.200 6.646 1.00 . A A . 13 PHE C 1 1
7 10036 1 1 22 PHE CA C 2.227 -8.082 5.766 1.00 . A A . 13 PHE CA 1 1
7 10037 1 1 22 PHE CB C 1.874 -9.357 6.535 1.00 . A A . 13 PHE CB 1 1
7 10038 1 1 22 PHE CD1 C 3.068 -9.364 8.736 1.00 . A A . 13 PHE CD1 1 1
7 10039 1 1 22 PHE CD2 C 0.762 -8.880 8.728 1.00 . A A . 13 PHE CD2 1 1
7 10040 1 1 22 PHE CE1 C 3.094 -9.214 10.148 1.00 . A A . 13 PHE CE1 1 1
7 10041 1 1 22 PHE CE2 C 0.789 -8.729 10.140 1.00 . A A . 13 PHE CE2 1 1
7 10042 1 1 22 PHE CG C 1.902 -9.194 8.056 1.00 . A A . 13 PHE CG 1 1
7 10043 1 1 22 PHE CZ C 1.954 -8.899 10.820 1.00 . A A . 13 PHE CZ 1 1
7 10044 1 1 22 PHE H H 2.934 -9.478 4.391 1.00 . A A . 13 PHE H 1 1
7 10045 1 1 22 PHE HA H 1.352 -7.513 5.452 1.00 . A A . 13 PHE HA 1 1
7 10046 1 1 22 PHE HB2 H 0.880 -9.687 6.234 1.00 . A A . 13 PHE HB2 1 1
7 10047 1 1 22 PHE HB3 H 2.571 -10.145 6.251 1.00 . A A . 13 PHE HB3 1 1
7 10048 1 1 22 PHE HD1 H 3.981 -9.616 8.198 1.00 . A A . 13 PHE HD1 1 1
7 10049 1 1 22 PHE HD2 H -0.172 -8.743 8.183 1.00 . A A . 13 PHE HD2 1 1
7 10050 1 1 22 PHE HE1 H 4.028 -9.350 10.693 1.00 . A A . 13 PHE HE1 1 1
7 10051 1 1 22 PHE HE2 H -0.125 -8.477 10.678 1.00 . A A . 13 PHE HE2 1 1
7 10052 1 1 22 PHE HZ H 1.974 -8.783 11.904 1.00 . A A . 13 PHE HZ 1 1
7 10053 1 1 22 PHE N N 2.930 -8.493 4.563 1.00 . A A . 13 PHE N 1 1
7 10054 1 1 22 PHE O O 2.618 -6.358 7.391 1.00 . A A . 13 PHE O 1 1
7 10055 1 1 23 GLY C C 5.530 -5.243 6.749 1.00 . A A . 14 GLY C 1 1
7 10056 1 1 23 GLY CA C 5.380 -6.660 7.305 1.00 . A A . 14 GLY CA 1 1
7 10057 1 1 23 GLY H H 4.814 -8.111 5.921 1.00 . A A . 14 GLY H 1 1
7 10058 1 1 23 GLY HA2 H 5.059 -6.614 8.346 1.00 . A A . 14 GLY HA2 1 1
7 10059 1 1 23 GLY HA3 H 6.346 -7.165 7.291 1.00 . A A . 14 GLY HA3 1 1
7 10060 1 1 23 GLY N N 4.417 -7.424 6.530 1.00 . A A . 14 GLY N 1 1
7 10061 1 1 23 GLY O O 5.694 -4.288 7.508 1.00 . A A . 14 GLY O 1 1
7 10062 1 1 24 PHE C C 4.308 -3.051 4.889 1.00 . A A . 15 PHE C 1 1
7 10063 1 1 24 PHE CA C 5.598 -3.865 4.762 1.00 . A A . 15 PHE CA 1 1
7 10064 1 1 24 PHE CB C 5.862 -4.153 3.283 1.00 . A A . 15 PHE CB 1 1
7 10065 1 1 24 PHE CD1 C 8.359 -3.959 3.315 1.00 . A A . 15 PHE CD1 1 1
7 10066 1 1 24 PHE CD2 C 7.168 -2.668 1.746 1.00 . A A . 15 PHE CD2 1 1
7 10067 1 1 24 PHE CE1 C 9.581 -3.421 2.832 1.00 . A A . 15 PHE CE1 1 1
7 10068 1 1 24 PHE CE2 C 8.390 -2.129 1.262 1.00 . A A . 15 PHE CE2 1 1
7 10069 1 1 24 PHE CG C 7.179 -3.572 2.762 1.00 . A A . 15 PHE CG 1 1
7 10070 1 1 24 PHE CZ C 9.570 -2.517 1.815 1.00 . A A . 15 PHE CZ 1 1
7 10071 1 1 24 PHE H H 5.336 -5.931 4.819 1.00 . A A . 15 PHE H 1 1
7 10072 1 1 24 PHE HA H 6.413 -3.328 5.248 1.00 . A A . 15 PHE HA 1 1
7 10073 1 1 24 PHE HB2 H 5.867 -5.232 3.129 1.00 . A A . 15 PHE HB2 1 1
7 10074 1 1 24 PHE HB3 H 5.040 -3.749 2.692 1.00 . A A . 15 PHE HB3 1 1
7 10075 1 1 24 PHE HD1 H 8.367 -4.684 4.130 1.00 . A A . 15 PHE HD1 1 1
7 10076 1 1 24 PHE HD2 H 6.222 -2.358 1.303 1.00 . A A . 15 PHE HD2 1 1
7 10077 1 1 24 PHE HE1 H 10.527 -3.731 3.275 1.00 . A A . 15 PHE HE1 1 1
7 10078 1 1 24 PHE HE2 H 8.381 -1.405 0.448 1.00 . A A . 15 PHE HE2 1 1
7 10079 1 1 24 PHE HZ H 10.508 -2.103 1.444 1.00 . A A . 15 PHE HZ 1 1
7 10080 1 1 24 PHE N N 5.470 -5.150 5.429 1.00 . A A . 15 PHE N 1 1
7 10081 1 1 24 PHE O O 4.343 -1.822 4.887 1.00 . A A . 15 PHE O 1 1
7 10082 1 1 25 GLY C C 1.694 -2.588 6.537 1.00 . A A . 16 GLY C 1 1
7 10083 1 1 25 GLY CA C 1.902 -3.130 5.122 1.00 . A A . 16 GLY CA 1 1
7 10084 1 1 25 GLY H H 3.181 -4.770 4.996 1.00 . A A . 16 GLY H 1 1
7 10085 1 1 25 GLY HA2 H 1.822 -2.316 4.401 1.00 . A A . 16 GLY HA2 1 1
7 10086 1 1 25 GLY HA3 H 1.115 -3.846 4.883 1.00 . A A . 16 GLY HA3 1 1
7 10087 1 1 25 GLY N N 3.200 -3.770 4.995 1.00 . A A . 16 GLY N 1 1
7 10088 1 1 25 GLY O O 1.254 -1.452 6.712 1.00 . A A . 16 GLY O 1 1
7 10089 1 1 26 TYR C C 2.862 -1.935 9.277 1.00 . A A . 17 TYR C 1 1
7 10090 1 1 26 TYR CA C 1.875 -3.043 8.906 1.00 . A A . 17 TYR CA 1 1
7 10091 1 1 26 TYR CB C 2.202 -4.295 9.722 1.00 . A A . 17 TYR CB 1 1
7 10092 1 1 26 TYR CD1 C 0.119 -4.787 11.054 1.00 . A A . 17 TYR CD1 1 1
7 10093 1 1 26 TYR CD2 C 2.076 -4.083 12.231 1.00 . A A . 17 TYR CD2 1 1
7 10094 1 1 26 TYR CE1 C -0.598 -4.878 12.300 1.00 . A A . 17 TYR CE1 1 1
7 10095 1 1 26 TYR CE2 C 1.360 -4.174 13.477 1.00 . A A . 17 TYR CE2 1 1
7 10096 1 1 26 TYR CG C 1.441 -4.392 11.045 1.00 . A A . 17 TYR CG 1 1
7 10097 1 1 26 TYR CZ C 0.058 -4.567 13.450 1.00 . A A . 17 TYR CZ 1 1
7 10098 1 1 26 TYR H H 2.377 -4.346 7.360 1.00 . A A . 17 TYR H 1 1
7 10099 1 1 26 TYR HA H 0.858 -2.677 9.050 1.00 . A A . 17 TYR HA 1 1
7 10100 1 1 26 TYR HB2 H 1.978 -5.177 9.121 1.00 . A A . 17 TYR HB2 1 1
7 10101 1 1 26 TYR HB3 H 3.272 -4.313 9.928 1.00 . A A . 17 TYR HB3 1 1
7 10102 1 1 26 TYR HD1 H -0.383 -5.031 10.117 1.00 . A A . 17 TYR HD1 1 1
7 10103 1 1 26 TYR HD2 H 3.121 -3.771 12.224 1.00 . A A . 17 TYR HD2 1 1
7 10104 1 1 26 TYR HE1 H -1.642 -5.190 12.321 1.00 . A A . 17 TYR HE1 1 1
7 10105 1 1 26 TYR HE2 H 1.850 -3.933 14.420 1.00 . A A . 17 TYR HE2 1 1
7 10106 1 1 26 TYR HH H 0.016 -4.863 15.371 1.00 . A A . 17 TYR HH 1 1
7 10107 1 1 26 TYR N N 2.020 -3.425 7.511 1.00 . A A . 17 TYR N 1 1
7 10108 1 1 26 TYR O O 2.494 -0.968 9.942 1.00 . A A . 17 TYR O 1 1
7 10109 1 1 26 TYR OH O -0.618 -4.653 14.626 1.00 . A A . 17 TYR OH 1 1
7 10110 1 1 27 ALA C C 4.822 0.166 8.373 1.00 . A A . 18 ALA C 1 1
7 10111 1 1 27 ALA CA C 5.139 -1.139 9.107 1.00 . A A . 18 ALA CA 1 1
7 10112 1 1 27 ALA CB C 6.498 -1.718 8.706 1.00 . A A . 18 ALA CB 1 1
7 10113 1 1 27 ALA H H 4.388 -2.901 8.290 1.00 . A A . 18 ALA H 1 1
7 10114 1 1 27 ALA HA H 5.141 -0.950 10.181 1.00 . A A . 18 ALA HA 1 1
7 10115 1 1 27 ALA HB1 H 6.505 -2.791 8.894 1.00 . A A . 18 ALA HB1 1 1
7 10116 1 1 27 ALA HB2 H 6.672 -1.533 7.646 1.00 . A A . 18 ALA HB2 1 1
7 10117 1 1 27 ALA HB3 H 7.283 -1.240 9.292 1.00 . A A . 18 ALA HB3 1 1
7 10118 1 1 27 ALA N N 4.097 -2.112 8.830 1.00 . A A . 18 ALA N 1 1
7 10119 1 1 27 ALA O O 4.859 1.242 8.967 1.00 . A A . 18 ALA O 1 1
7 10120 1 1 28 ALA C C 2.900 1.820 6.782 1.00 . A A . 19 ALA C 1 1
7 10121 1 1 28 ALA CA C 4.192 1.180 6.270 1.00 . A A . 19 ALA CA 1 1
7 10122 1 1 28 ALA CB C 4.089 0.751 4.805 1.00 . A A . 19 ALA CB 1 1
7 10123 1 1 28 ALA H H 4.488 -0.852 6.615 1.00 . A A . 19 ALA H 1 1
7 10124 1 1 28 ALA HA H 5.007 1.898 6.369 1.00 . A A . 19 ALA HA 1 1
7 10125 1 1 28 ALA HB1 H 3.248 0.068 4.684 1.00 . A A . 19 ALA HB1 1 1
7 10126 1 1 28 ALA HB2 H 3.935 1.630 4.179 1.00 . A A . 19 ALA HB2 1 1
7 10127 1 1 28 ALA HB3 H 5.010 0.250 4.507 1.00 . A A . 19 ALA HB3 1 1
7 10128 1 1 28 ALA N N 4.516 0.026 7.091 1.00 . A A . 19 ALA N 1 1
7 10129 1 1 28 ALA O O 2.670 3.011 6.580 1.00 . A A . 19 ALA O 1 1
7 10130 1 1 29 LEU C C 1.101 2.389 9.171 1.00 . A A . 20 LEU C 1 1
7 10131 1 1 29 LEU CA C 0.828 1.469 7.979 1.00 . A A . 20 LEU CA 1 1
7 10132 1 1 29 LEU CB C -0.086 0.288 8.311 1.00 . A A . 20 LEU CB 1 1
7 10133 1 1 29 LEU CD1 C -2.345 -0.534 9.073 1.00 . A A . 20 LEU CD1 1 1
7 10134 1 1 29 LEU CD2 C -0.972 0.991 10.565 1.00 . A A . 20 LEU CD2 1 1
7 10135 1 1 29 LEU CG C -1.338 0.616 9.127 1.00 . A A . 20 LEU CG 1 1
7 10136 1 1 29 LEU H H 2.285 0.031 7.596 1.00 . A A . 20 LEU H 1 1
7 10137 1 1 29 LEU HA H 0.333 2.051 7.201 1.00 . A A . 20 LEU HA 1 1
7 10138 1 1 29 LEU HB2 H -0.399 -0.178 7.376 1.00 . A A . 20 LEU HB2 1 1
7 10139 1 1 29 LEU HB3 H 0.496 -0.454 8.857 1.00 . A A . 20 LEU HB3 1 1
7 10140 1 1 29 LEU HD11 H -2.213 -1.089 8.145 1.00 . A A . 20 LEU HD11 1 1
7 10141 1 1 29 LEU HD12 H -2.183 -1.199 9.921 1.00 . A A . 20 LEU HD12 1 1
7 10142 1 1 29 LEU HD13 H -3.358 -0.132 9.115 1.00 . A A . 20 LEU HD13 1 1
7 10143 1 1 29 LEU HD21 H -1.120 2.061 10.711 1.00 . A A . 20 LEU HD21 1 1
7 10144 1 1 29 LEU HD22 H -1.607 0.438 11.257 1.00 . A A . 20 LEU HD22 1 1
7 10145 1 1 29 LEU HD23 H 0.072 0.739 10.751 1.00 . A A . 20 LEU HD23 1 1
7 10146 1 1 29 LEU HG H -1.819 1.487 8.681 1.00 . A A . 20 LEU HG 1 1
7 10147 1 1 29 LEU N N 2.090 0.999 7.436 1.00 . A A . 20 LEU N 1 1
7 10148 1 1 29 LEU O O 0.564 3.493 9.244 1.00 . A A . 20 LEU O 1 1
7 10149 1 1 30 VAL C C 2.905 3.997 10.838 1.00 . A A . 21 VAL C 1 1
7 10150 1 1 30 VAL CA C 2.286 2.663 11.261 1.00 . A A . 21 VAL CA 1 1
7 10151 1 1 30 VAL CB C 3.206 1.837 12.163 1.00 . A A . 21 VAL CB 1 1
7 10152 1 1 30 VAL CG1 C 3.803 2.701 13.276 1.00 . A A . 21 VAL CG1 1 1
7 10153 1 1 30 VAL CG2 C 2.465 0.630 12.743 1.00 . A A . 21 VAL CG2 1 1
7 10154 1 1 30 VAL H H 2.368 1.000 10.009 1.00 . A A . 21 VAL H 1 1
7 10155 1 1 30 VAL HA H 1.366 2.862 11.809 1.00 . A A . 21 VAL HA 1 1
7 10156 1 1 30 VAL HB H 4.028 1.464 11.552 1.00 . A A . 21 VAL HB 1 1
7 10157 1 1 30 VAL HG11 H 4.247 3.597 12.842 1.00 . A A . 21 VAL HG11 1 1
7 10158 1 1 30 VAL HG12 H 3.017 2.987 13.975 1.00 . A A . 21 VAL HG12 1 1
7 10159 1 1 30 VAL HG13 H 4.570 2.134 13.804 1.00 . A A . 21 VAL HG13 1 1
7 10160 1 1 30 VAL HG21 H 1.698 0.303 12.041 1.00 . A A . 21 VAL HG21 1 1
7 10161 1 1 30 VAL HG22 H 3.172 -0.182 12.913 1.00 . A A . 21 VAL HG22 1 1
7 10162 1 1 30 VAL HG23 H 1.998 0.910 13.687 1.00 . A A . 21 VAL HG23 1 1
7 10163 1 1 30 VAL N N 1.935 1.899 10.076 1.00 . A A . 21 VAL N 1 1
7 10164 1 1 30 VAL O O 2.417 5.060 11.218 1.00 . A A . 21 VAL O 1 1
7 10165 1 1 31 ALA C C 3.687 5.947 8.776 1.00 . A A . 22 ALA C 1 1
7 10166 1 1 31 ALA CA C 4.662 5.083 9.579 1.00 . A A . 22 ALA CA 1 1
7 10167 1 1 31 ALA CB C 5.883 4.665 8.758 1.00 . A A . 22 ALA CB 1 1
7 10168 1 1 31 ALA H H 4.362 3.029 9.754 1.00 . A A . 22 ALA H 1 1
7 10169 1 1 31 ALA HA H 5.000 5.644 10.450 1.00 . A A . 22 ALA HA 1 1
7 10170 1 1 31 ALA HB1 H 6.459 3.925 9.313 1.00 . A A . 22 ALA HB1 1 1
7 10171 1 1 31 ALA HB2 H 5.555 4.236 7.811 1.00 . A A . 22 ALA HB2 1 1
7 10172 1 1 31 ALA HB3 H 6.506 5.539 8.564 1.00 . A A . 22 ALA HB3 1 1
7 10173 1 1 31 ALA N N 3.971 3.897 10.058 1.00 . A A . 22 ALA N 1 1
7 10174 1 1 31 ALA O O 3.709 7.172 8.878 1.00 . A A . 22 ALA O 1 1
7 10175 1 1 32 SER C C 1.043 6.914 8.043 1.00 . A A . 23 SER C 1 1
7 10176 1 1 32 SER CA C 1.873 5.964 7.177 1.00 . A A . 23 SER CA 1 1
7 10177 1 1 32 SER CB C 0.960 4.970 6.455 1.00 . A A . 23 SER CB 1 1
7 10178 1 1 32 SER H H 2.842 4.276 7.920 1.00 . A A . 23 SER H 1 1
7 10179 1 1 32 SER HA H 2.452 6.523 6.443 1.00 . A A . 23 SER HA 1 1
7 10180 1 1 32 SER HB2 H 0.826 4.084 7.076 1.00 . A A . 23 SER HB2 1 1
7 10181 1 1 32 SER HB3 H -0.025 5.416 6.318 1.00 . A A . 23 SER HB3 1 1
7 10182 1 1 32 SER HG H 2.315 4.039 5.314 1.00 . A A . 23 SER HG 1 1
7 10183 1 1 32 SER N N 2.854 5.273 7.996 1.00 . A A . 23 SER N 1 1
7 10184 1 1 32 SER O O 1.237 8.128 8.000 1.00 . A A . 23 SER O 1 1
7 10185 1 1 32 SER OG O 1.487 4.585 5.188 1.00 . A A . 23 SER OG 1 1
7 10186 1 1 33 GLY C C 0.101 8.020 10.590 1.00 . A A . 24 GLY C 1 1
7 10187 1 1 33 GLY CA C -0.724 7.104 9.684 1.00 . A A . 24 GLY CA 1 1
7 10188 1 1 33 GLY H H -0.015 5.337 8.838 1.00 . A A . 24 GLY H 1 1
7 10189 1 1 33 GLY HA2 H -1.411 7.702 9.085 1.00 . A A . 24 GLY HA2 1 1
7 10190 1 1 33 GLY HA3 H -1.331 6.434 10.293 1.00 . A A . 24 GLY HA3 1 1
7 10191 1 1 33 GLY N N 0.136 6.325 8.809 1.00 . A A . 24 GLY N 1 1
7 10192 1 1 33 GLY O O -0.393 9.043 11.060 1.00 . A A . 24 GLY O 1 1
7 10193 1 1 34 GLY C C 2.444 9.799 11.091 1.00 . A A . 25 GLY C 1 1
7 10194 1 1 34 GLY CA C 2.243 8.390 11.651 1.00 . A A . 25 GLY CA 1 1
7 10195 1 1 34 GLY H H 1.739 6.784 10.423 1.00 . A A . 25 GLY H 1 1
7 10196 1 1 34 GLY HA2 H 1.838 8.450 12.661 1.00 . A A . 25 GLY HA2 1 1
7 10197 1 1 34 GLY HA3 H 3.205 7.883 11.723 1.00 . A A . 25 GLY HA3 1 1
7 10198 1 1 34 GLY N N 1.345 7.618 10.809 1.00 . A A . 25 GLY N 1 1
7 10199 1 1 34 GLY O O 1.911 10.768 11.632 1.00 . A A . 25 GLY O 1 1
7 10200 1 1 35 ILE C C 2.207 11.685 8.744 1.00 . A A . 26 ILE C 1 1
7 10201 1 1 35 ILE CA C 3.491 11.145 9.376 1.00 . A A . 26 ILE CA 1 1
7 10202 1 1 35 ILE CB C 4.652 11.008 8.388 1.00 . A A . 26 ILE CB 1 1
7 10203 1 1 35 ILE CD1 C 6.882 9.863 8.111 1.00 . A A . 26 ILE CD1 1 1
7 10204 1 1 35 ILE CG1 C 5.922 10.532 9.097 1.00 . A A . 26 ILE CG1 1 1
7 10205 1 1 35 ILE CG2 C 4.878 12.313 7.623 1.00 . A A . 26 ILE CG2 1 1
7 10206 1 1 35 ILE H H 3.643 9.078 9.582 1.00 . A A . 26 ILE H 1 1
7 10207 1 1 35 ILE HA H 3.811 11.838 10.154 1.00 . A A . 26 ILE HA 1 1
7 10208 1 1 35 ILE HB H 4.387 10.246 7.655 1.00 . A A . 26 ILE HB 1 1
7 10209 1 1 35 ILE HD11 H 7.897 9.911 8.503 1.00 . A A . 26 ILE HD11 1 1
7 10210 1 1 35 ILE HD12 H 6.594 8.821 7.974 1.00 . A A . 26 ILE HD12 1 1
7 10211 1 1 35 ILE HD13 H 6.838 10.381 7.153 1.00 . A A . 26 ILE HD13 1 1
7 10212 1 1 35 ILE HG12 H 6.415 11.378 9.573 1.00 . A A . 26 ILE HG12 1 1
7 10213 1 1 35 ILE HG13 H 5.659 9.829 9.888 1.00 . A A . 26 ILE HG13 1 1
7 10214 1 1 35 ILE HG21 H 4.835 13.153 8.316 1.00 . A A . 26 ILE HG21 1 1
7 10215 1 1 35 ILE HG22 H 5.856 12.288 7.142 1.00 . A A . 26 ILE HG22 1 1
7 10216 1 1 35 ILE HG23 H 4.103 12.428 6.864 1.00 . A A . 26 ILE HG23 1 1
7 10217 1 1 35 ILE N N 3.214 9.870 10.015 1.00 . A A . 26 ILE N 1 1
7 10218 1 1 35 ILE O O 1.848 12.843 8.952 1.00 . A A . 26 ILE O 1 1
7 10219 1 1 36 ILE C C -0.680 11.719 8.363 1.00 . A A . 27 ILE C 1 1
7 10220 1 1 36 ILE CA C 0.312 11.195 7.323 1.00 . A A . 27 ILE CA 1 1
7 10221 1 1 36 ILE CB C -0.227 10.028 6.493 1.00 . A A . 27 ILE CB 1 1
7 10222 1 1 36 ILE CD1 C 1.381 10.660 4.656 1.00 . A A . 27 ILE CD1 1 1
7 10223 1 1 36 ILE CG1 C 0.832 9.518 5.513 1.00 . A A . 27 ILE CG1 1 1
7 10224 1 1 36 ILE CG2 C -1.526 10.413 5.784 1.00 . A A . 27 ILE CG2 1 1
7 10225 1 1 36 ILE H H 1.848 9.879 7.823 1.00 . A A . 27 ILE H 1 1
7 10226 1 1 36 ILE HA H 0.545 12.003 6.630 1.00 . A A . 27 ILE HA 1 1
7 10227 1 1 36 ILE HB H -0.460 9.206 7.171 1.00 . A A . 27 ILE HB 1 1
7 10228 1 1 36 ILE HD11 H 2.318 11.017 5.082 1.00 . A A . 27 ILE HD11 1 1
7 10229 1 1 36 ILE HD12 H 1.557 10.301 3.642 1.00 . A A . 27 ILE HD12 1 1
7 10230 1 1 36 ILE HD13 H 0.658 11.476 4.631 1.00 . A A . 27 ILE HD13 1 1
7 10231 1 1 36 ILE HG12 H 1.647 9.048 6.064 1.00 . A A . 27 ILE HG12 1 1
7 10232 1 1 36 ILE HG13 H 0.398 8.751 4.871 1.00 . A A . 27 ILE HG13 1 1
7 10233 1 1 36 ILE HG21 H -2.210 10.869 6.500 1.00 . A A . 27 ILE HG21 1 1
7 10234 1 1 36 ILE HG22 H -1.309 11.123 4.987 1.00 . A A . 27 ILE HG22 1 1
7 10235 1 1 36 ILE HG23 H -1.987 9.520 5.360 1.00 . A A . 27 ILE HG23 1 1
7 10236 1 1 36 ILE N N 1.549 10.819 7.987 1.00 . A A . 27 ILE N 1 1
7 10237 1 1 36 ILE O O -1.565 12.509 8.039 1.00 . A A . 27 ILE O 1 1
7 10238 1 1 37 GLY C C -0.987 13.062 11.190 1.00 . A A . 28 GLY C 1 1
7 10239 1 1 37 GLY CA C -1.368 11.670 10.681 1.00 . A A . 28 GLY CA 1 1
7 10240 1 1 37 GLY H H 0.222 10.615 9.848 1.00 . A A . 28 GLY H 1 1
7 10241 1 1 37 GLY HA2 H -2.405 11.674 10.344 1.00 . A A . 28 GLY HA2 1 1
7 10242 1 1 37 GLY HA3 H -1.302 10.950 11.497 1.00 . A A . 28 GLY HA3 1 1
7 10243 1 1 37 GLY N N -0.500 11.258 9.592 1.00 . A A . 28 GLY N 1 1
7 10244 1 1 37 GLY O O -1.668 14.043 10.895 1.00 . A A . 28 GLY O 1 1
7 10245 1 1 38 TYR C C 0.602 15.455 11.430 1.00 . A A . 29 TYR C 1 1
7 10246 1 1 38 TYR CA C 0.582 14.358 12.497 1.00 . A A . 29 TYR CA 1 1
7 10247 1 1 38 TYR CB C 2.013 14.092 12.966 1.00 . A A . 29 TYR CB 1 1
7 10248 1 1 38 TYR CD1 C 1.655 14.814 15.355 1.00 . A A . 29 TYR CD1 1 1
7 10249 1 1 38 TYR CD2 C 2.750 12.727 14.954 1.00 . A A . 29 TYR CD2 1 1
7 10250 1 1 38 TYR CE1 C 1.777 14.605 16.775 1.00 . A A . 29 TYR CE1 1 1
7 10251 1 1 38 TYR CE2 C 2.872 12.518 16.373 1.00 . A A . 29 TYR CE2 1 1
7 10252 1 1 38 TYR CG C 2.144 13.870 14.474 1.00 . A A . 29 TYR CG 1 1
7 10253 1 1 38 TYR CZ C 2.380 13.467 17.214 1.00 . A A . 29 TYR CZ 1 1
7 10254 1 1 38 TYR H H 0.650 12.301 12.180 1.00 . A A . 29 TYR H 1 1
7 10255 1 1 38 TYR HA H -0.095 14.654 13.299 1.00 . A A . 29 TYR HA 1 1
7 10256 1 1 38 TYR HB2 H 2.398 13.215 12.446 1.00 . A A . 29 TYR HB2 1 1
7 10257 1 1 38 TYR HB3 H 2.642 14.935 12.678 1.00 . A A . 29 TYR HB3 1 1
7 10258 1 1 38 TYR HD1 H 1.176 15.717 14.976 1.00 . A A . 29 TYR HD1 1 1
7 10259 1 1 38 TYR HD2 H 3.136 11.982 14.258 1.00 . A A . 29 TYR HD2 1 1
7 10260 1 1 38 TYR HE1 H 1.395 15.342 17.481 1.00 . A A . 29 TYR HE1 1 1
7 10261 1 1 38 TYR HE2 H 3.349 11.620 16.765 1.00 . A A . 29 TYR HE2 1 1
7 10262 1 1 38 TYR HH H 3.174 12.560 18.738 1.00 . A A . 29 TYR HH 1 1
7 10263 1 1 38 TYR N N 0.101 13.103 11.945 1.00 . A A . 29 TYR N 1 1
7 10264 1 1 38 TYR O O 0.238 16.597 11.702 1.00 . A A . 29 TYR O 1 1
7 10265 1 1 38 TYR OH O 2.495 13.270 18.554 1.00 . A A . 29 TYR OH 1 1
7 10266 1 1 39 VAL C C -0.266 16.101 8.458 1.00 . A A . 30 VAL C 1 1
7 10267 1 1 39 VAL CA C 1.106 16.004 9.129 1.00 . A A . 30 VAL CA 1 1
7 10268 1 1 39 VAL CB C 2.215 15.584 8.163 1.00 . A A . 30 VAL CB 1 1
7 10269 1 1 39 VAL CG1 C 2.394 16.619 7.051 1.00 . A A . 30 VAL CG1 1 1
7 10270 1 1 39 VAL CG2 C 3.530 15.347 8.908 1.00 . A A . 30 VAL CG2 1 1
7 10271 1 1 39 VAL H H 1.327 14.136 10.025 1.00 . A A . 30 VAL H 1 1
7 10272 1 1 39 VAL HA H 1.366 16.979 9.539 1.00 . A A . 30 VAL HA 1 1
7 10273 1 1 39 VAL HB H 1.919 14.643 7.700 1.00 . A A . 30 VAL HB 1 1
7 10274 1 1 39 VAL HG11 H 1.438 17.102 6.847 1.00 . A A . 30 VAL HG11 1 1
7 10275 1 1 39 VAL HG12 H 3.120 17.369 7.365 1.00 . A A . 30 VAL HG12 1 1
7 10276 1 1 39 VAL HG13 H 2.750 16.124 6.147 1.00 . A A . 30 VAL HG13 1 1
7 10277 1 1 39 VAL HG21 H 4.352 15.307 8.192 1.00 . A A . 30 VAL HG21 1 1
7 10278 1 1 39 VAL HG22 H 3.701 16.162 9.612 1.00 . A A . 30 VAL HG22 1 1
7 10279 1 1 39 VAL HG23 H 3.476 14.404 9.451 1.00 . A A . 30 VAL HG23 1 1
7 10280 1 1 39 VAL N N 1.033 15.068 10.238 1.00 . A A . 30 VAL N 1 1
7 10281 1 1 39 VAL O O -0.607 17.132 7.881 1.00 . A A . 30 VAL O 1 1
7 10282 1 1 40 LYS C C -2.231 14.515 6.508 1.00 . A A . 31 LYS C 1 1
7 10283 1 1 40 LYS CA C -2.343 14.962 7.967 1.00 . A A . 31 LYS CA 1 1
7 10284 1 1 40 LYS CB C -3.060 16.302 8.146 1.00 . A A . 31 LYS CB 1 1
7 10285 1 1 40 LYS CD C -5.327 15.465 7.424 1.00 . A A . 31 LYS CD 1 1
7 10286 1 1 40 LYS CE C -5.677 14.009 7.737 1.00 . A A . 31 LYS CE 1 1
7 10287 1 1 40 LYS CG C -4.518 16.091 8.561 1.00 . A A . 31 LYS CG 1 1
7 10288 1 1 40 LYS H H -0.731 14.178 9.028 1.00 . A A . 31 LYS H 1 1
7 10289 1 1 40 LYS HA H -2.916 14.214 8.514 1.00 . A A . 31 LYS HA 1 1
7 10290 1 1 40 LYS HB2 H -2.546 16.896 8.901 1.00 . A A . 31 LYS HB2 1 1
7 10291 1 1 40 LYS HB3 H -3.021 16.867 7.215 1.00 . A A . 31 LYS HB3 1 1
7 10292 1 1 40 LYS HD2 H -6.241 16.036 7.265 1.00 . A A . 31 LYS HD2 1 1
7 10293 1 1 40 LYS HD3 H -4.756 15.514 6.497 1.00 . A A . 31 LYS HD3 1 1
7 10294 1 1 40 LYS HE2 H -6.001 13.502 6.828 1.00 . A A . 31 LYS HE2 1 1
7 10295 1 1 40 LYS HE3 H -4.790 13.484 8.095 1.00 . A A . 31 LYS HE3 1 1
7 10296 1 1 40 LYS HG2 H -4.560 15.448 9.440 1.00 . A A . 31 LYS HG2 1 1
7 10297 1 1 40 LYS HG3 H -4.961 17.046 8.844 1.00 . A A . 31 LYS HG3 1 1
7 10298 1 1 40 LYS HZ1 H -6.375 13.979 9.701 1.00 . A A . 31 LYS HZ1 1 1
7 10299 1 1 40 LYS HZ2 H -7.404 14.707 8.670 1.00 . A A . 31 LYS HZ2 1 1
7 10300 1 1 40 LYS HZ3 H -7.241 13.079 8.644 1.00 . A A . 31 LYS HZ3 1 1
7 10301 1 1 40 LYS N N -1.016 15.013 8.557 1.00 . A A . 31 LYS N 1 1
7 10302 1 1 40 LYS NZ N -6.746 13.941 8.758 1.00 . A A . 31 LYS NZ 1 1
7 10303 1 1 40 LYS O O -2.722 13.449 6.142 1.00 . A A . 31 LYS O 1 1
7 10304 1 1 41 ALA C C -1.068 16.351 3.554 1.00 . A A . 32 ALA C 1 1
7 10305 1 1 41 ALA CA C -1.398 15.058 4.303 1.00 . A A . 32 ALA CA 1 1
7 10306 1 1 41 ALA CB C -2.653 14.373 3.758 1.00 . A A . 32 ALA CB 1 1
7 10307 1 1 41 ALA H H -1.184 16.219 6.019 1.00 . A A . 32 ALA H 1 1
7 10308 1 1 41 ALA HA H -0.556 14.372 4.214 1.00 . A A . 32 ALA HA 1 1
7 10309 1 1 41 ALA HB1 H -3.521 14.696 4.331 1.00 . A A . 32 ALA HB1 1 1
7 10310 1 1 41 ALA HB2 H -2.788 14.642 2.710 1.00 . A A . 32 ALA HB2 1 1
7 10311 1 1 41 ALA HB3 H -2.542 13.292 3.844 1.00 . A A . 32 ALA HB3 1 1
7 10312 1 1 41 ALA N N -1.581 15.354 5.714 1.00 . A A . 32 ALA N 1 1
7 10313 1 1 41 ALA O O -1.600 17.412 3.877 1.00 . A A . 32 ALA O 1 1
7 10314 1 1 42 GLY C C 1.738 17.512 1.762 1.00 . A A . 33 GLY C 1 1
7 10315 1 1 42 GLY CA C 0.215 17.364 1.772 1.00 . A A . 33 GLY CA 1 1
7 10316 1 1 42 GLY H H 0.236 15.353 2.313 1.00 . A A . 33 GLY H 1 1
7 10317 1 1 42 GLY HA2 H -0.149 17.249 0.751 1.00 . A A . 33 GLY HA2 1 1
7 10318 1 1 42 GLY HA3 H -0.240 18.271 2.172 1.00 . A A . 33 GLY HA3 1 1
7 10319 1 1 42 GLY N N -0.192 16.220 2.569 1.00 . A A . 33 GLY N 1 1
7 10320 1 1 42 GLY O O 2.269 18.465 1.195 1.00 . A A . 33 GLY O 1 1
7 10321 1 1 43 SER C C 4.443 16.510 1.060 1.00 . A A . 34 SER C 1 1
7 10322 1 1 43 SER CA C 3.848 16.566 2.469 1.00 . A A . 34 SER CA 1 1
7 10323 1 1 43 SER CB C 4.368 15.398 3.310 1.00 . A A . 34 SER CB 1 1
7 10324 1 1 43 SER H H 1.958 15.782 2.856 1.00 . A A . 34 SER H 1 1
7 10325 1 1 43 SER HA H 4.106 17.506 2.956 1.00 . A A . 34 SER HA 1 1
7 10326 1 1 43 SER HB2 H 3.627 14.598 3.316 1.00 . A A . 34 SER HB2 1 1
7 10327 1 1 43 SER HB3 H 5.270 14.994 2.852 1.00 . A A . 34 SER HB3 1 1
7 10328 1 1 43 SER HG H 4.203 16.661 4.855 1.00 . A A . 34 SER HG 1 1
7 10329 1 1 43 SER N N 2.397 16.554 2.397 1.00 . A A . 34 SER N 1 1
7 10330 1 1 43 SER O O 4.030 15.690 0.241 1.00 . A A . 34 SER O 1 1
7 10331 1 1 43 SER OG O 4.652 15.791 4.650 1.00 . A A . 34 SER OG 1 1
7 10332 1 1 44 VAL C C 7.107 16.346 -0.563 1.00 . A A . 35 VAL C 1 1
7 10333 1 1 44 VAL CA C 6.056 17.454 -0.474 1.00 . A A . 35 VAL CA 1 1
7 10334 1 1 44 VAL CB C 6.640 18.851 -0.700 1.00 . A A . 35 VAL CB 1 1
7 10335 1 1 44 VAL CG1 C 7.908 18.784 -1.553 1.00 . A A . 35 VAL CG1 1 1
7 10336 1 1 44 VAL CG2 C 5.603 19.783 -1.330 1.00 . A A . 35 VAL CG2 1 1
7 10337 1 1 44 VAL H H 5.731 18.056 1.494 1.00 . A A . 35 VAL H 1 1
7 10338 1 1 44 VAL HA H 5.296 17.279 -1.235 1.00 . A A . 35 VAL HA 1 1
7 10339 1 1 44 VAL HB H 6.911 19.262 0.273 1.00 . A A . 35 VAL HB 1 1
7 10340 1 1 44 VAL HG11 H 7.764 18.067 -2.361 1.00 . A A . 35 VAL HG11 1 1
7 10341 1 1 44 VAL HG12 H 8.116 19.768 -1.972 1.00 . A A . 35 VAL HG12 1 1
7 10342 1 1 44 VAL HG13 H 8.747 18.469 -0.932 1.00 . A A . 35 VAL HG13 1 1
7 10343 1 1 44 VAL HG21 H 5.038 20.283 -0.544 1.00 . A A . 35 VAL HG21 1 1
7 10344 1 1 44 VAL HG22 H 6.110 20.528 -1.944 1.00 . A A . 35 VAL HG22 1 1
7 10345 1 1 44 VAL HG23 H 4.923 19.201 -1.953 1.00 . A A . 35 VAL HG23 1 1
7 10346 1 1 44 VAL N N 5.401 17.393 0.822 1.00 . A A . 35 VAL N 1 1
7 10347 1 1 44 VAL O O 7.211 15.664 -1.581 1.00 . A A . 35 VAL O 1 1
7 10348 1 1 45 PRO C C 8.316 13.790 0.794 1.00 . A A . 36 PRO C 1 1
7 10349 1 1 45 PRO CA C 8.919 15.183 0.604 1.00 . A A . 36 PRO CA 1 1
7 10350 1 1 45 PRO CB C 9.817 15.604 1.756 1.00 . A A . 36 PRO CB 1 1
7 10351 1 1 45 PRO CD C 7.786 16.986 1.771 1.00 . A A . 36 PRO CD 1 1
7 10352 1 1 45 PRO CG C 8.996 16.572 2.592 1.00 . A A . 36 PRO CG 1 1
7 10353 1 1 45 PRO HA H 9.419 15.149 -0.262 1.00 . A A . 36 PRO HA 1 1
7 10354 1 1 45 PRO HB2 H 10.125 14.742 2.346 1.00 . A A . 36 PRO HB2 1 1
7 10355 1 1 45 PRO HB3 H 10.726 16.080 1.388 1.00 . A A . 36 PRO HB3 1 1
7 10356 1 1 45 PRO HD2 H 6.857 16.782 2.303 1.00 . A A . 36 PRO HD2 1 1
7 10357 1 1 45 PRO HD3 H 7.801 18.055 1.555 1.00 . A A . 36 PRO HD3 1 1
7 10358 1 1 45 PRO HG2 H 8.682 16.100 3.523 1.00 . A A . 36 PRO HG2 1 1
7 10359 1 1 45 PRO HG3 H 9.591 17.444 2.862 1.00 . A A . 36 PRO HG3 1 1
7 10360 1 1 45 PRO N N 7.880 16.197 0.547 1.00 . A A . 36 PRO N 1 1
7 10361 1 1 45 PRO O O 8.726 12.837 0.133 1.00 . A A . 36 PRO O 1 1
7 10362 1 1 46 SER C C 6.150 11.843 0.693 1.00 . A A . 37 SER C 1 1
7 10363 1 1 46 SER CA C 6.690 12.455 1.987 1.00 . A A . 37 SER CA 1 1
7 10364 1 1 46 SER CB C 5.556 12.646 2.997 1.00 . A A . 37 SER CB 1 1
7 10365 1 1 46 SER H H 7.026 14.496 2.235 1.00 . A A . 37 SER H 1 1
7 10366 1 1 46 SER HA H 7.459 11.816 2.421 1.00 . A A . 37 SER HA 1 1
7 10367 1 1 46 SER HB2 H 5.878 13.336 3.777 1.00 . A A . 37 SER HB2 1 1
7 10368 1 1 46 SER HB3 H 4.701 13.104 2.500 1.00 . A A . 37 SER HB3 1 1
7 10369 1 1 46 SER HG H 4.575 11.588 4.384 1.00 . A A . 37 SER HG 1 1
7 10370 1 1 46 SER N N 7.353 13.716 1.701 1.00 . A A . 37 SER N 1 1
7 10371 1 1 46 SER O O 6.508 10.721 0.337 1.00 . A A . 37 SER O 1 1
7 10372 1 1 46 SER OG O 5.156 11.413 3.589 1.00 . A A . 37 SER OG 1 1
7 10373 1 1 47 LEU C C 5.817 11.758 -2.196 1.00 . A A . 38 LEU C 1 1
7 10374 1 1 47 LEU CA C 4.705 12.152 -1.222 1.00 . A A . 38 LEU CA 1 1
7 10375 1 1 47 LEU CB C 3.748 13.209 -1.776 1.00 . A A . 38 LEU CB 1 1
7 10376 1 1 47 LEU CD1 C 1.582 14.483 -1.568 1.00 . A A . 38 LEU CD1 1 1
7 10377 1 1 47 LEU CD2 C 1.571 11.947 -1.613 1.00 . A A . 38 LEU CD2 1 1
7 10378 1 1 47 LEU CG C 2.333 13.205 -1.193 1.00 . A A . 38 LEU CG 1 1
7 10379 1 1 47 LEU H H 5.012 13.517 0.322 1.00 . A A . 38 LEU H 1 1
7 10380 1 1 47 LEU HA H 4.112 11.266 -0.998 1.00 . A A . 38 LEU HA 1 1
7 10381 1 1 47 LEU HB2 H 4.186 14.192 -1.606 1.00 . A A . 38 LEU HB2 1 1
7 10382 1 1 47 LEU HB3 H 3.675 13.074 -2.855 1.00 . A A . 38 LEU HB3 1 1
7 10383 1 1 47 LEU HD11 H 1.999 15.325 -1.016 1.00 . A A . 38 LEU HD11 1 1
7 10384 1 1 47 LEU HD12 H 1.684 14.664 -2.638 1.00 . A A . 38 LEU HD12 1 1
7 10385 1 1 47 LEU HD13 H 0.527 14.371 -1.318 1.00 . A A . 38 LEU HD13 1 1
7 10386 1 1 47 LEU HD21 H 2.186 11.360 -2.296 1.00 . A A . 38 LEU HD21 1 1
7 10387 1 1 47 LEU HD22 H 1.338 11.351 -0.731 1.00 . A A . 38 LEU HD22 1 1
7 10388 1 1 47 LEU HD23 H 0.645 12.233 -2.112 1.00 . A A . 38 LEU HD23 1 1
7 10389 1 1 47 LEU HG H 2.412 13.185 -0.106 1.00 . A A . 38 LEU HG 1 1
7 10390 1 1 47 LEU N N 5.298 12.606 0.025 1.00 . A A . 38 LEU N 1 1
7 10391 1 1 47 LEU O O 5.794 10.665 -2.761 1.00 . A A . 38 LEU O 1 1
7 10392 1 1 48 ALA C C 8.566 11.116 -2.876 1.00 . A A . 39 ALA C 1 1
7 10393 1 1 48 ALA CA C 7.883 12.430 -3.259 1.00 . A A . 39 ALA CA 1 1
7 10394 1 1 48 ALA CB C 8.841 13.622 -3.209 1.00 . A A . 39 ALA CB 1 1
7 10395 1 1 48 ALA H H 6.776 13.555 -1.900 1.00 . A A . 39 ALA H 1 1
7 10396 1 1 48 ALA HA H 7.485 12.342 -4.270 1.00 . A A . 39 ALA HA 1 1
7 10397 1 1 48 ALA HB1 H 9.820 13.317 -3.579 1.00 . A A . 39 ALA HB1 1 1
7 10398 1 1 48 ALA HB2 H 8.452 14.428 -3.832 1.00 . A A . 39 ALA HB2 1 1
7 10399 1 1 48 ALA HB3 H 8.933 13.971 -2.180 1.00 . A A . 39 ALA HB3 1 1
7 10400 1 1 48 ALA N N 6.764 12.669 -2.363 1.00 . A A . 39 ALA N 1 1
7 10401 1 1 48 ALA O O 9.104 10.419 -3.735 1.00 . A A . 39 ALA O 1 1
7 10402 1 1 49 ALA C C 8.308 8.395 -1.535 1.00 . A A . 40 ALA C 1 1
7 10403 1 1 49 ALA CA C 9.132 9.601 -1.078 1.00 . A A . 40 ALA CA 1 1
7 10404 1 1 49 ALA CB C 9.249 9.684 0.445 1.00 . A A . 40 ALA CB 1 1
7 10405 1 1 49 ALA H H 8.085 11.392 -0.894 1.00 . A A . 40 ALA H 1 1
7 10406 1 1 49 ALA HA H 10.133 9.528 -1.503 1.00 . A A . 40 ALA HA 1 1
7 10407 1 1 49 ALA HB1 H 10.297 9.783 0.725 1.00 . A A . 40 ALA HB1 1 1
7 10408 1 1 49 ALA HB2 H 8.693 10.550 0.805 1.00 . A A . 40 ALA HB2 1 1
7 10409 1 1 49 ALA HB3 H 8.838 8.778 0.891 1.00 . A A . 40 ALA HB3 1 1
7 10410 1 1 49 ALA N N 8.524 10.819 -1.585 1.00 . A A . 40 ALA N 1 1
7 10411 1 1 49 ALA O O 8.861 7.339 -1.836 1.00 . A A . 40 ALA O 1 1
7 10412 1 1 50 GLY C C 6.262 7.221 -3.474 1.00 . A A . 41 GLY C 1 1
7 10413 1 1 50 GLY CA C 6.093 7.536 -1.986 1.00 . A A . 41 GLY CA 1 1
7 10414 1 1 50 GLY H H 6.557 9.456 -1.325 1.00 . A A . 41 GLY H 1 1
7 10415 1 1 50 GLY HA2 H 6.282 6.639 -1.397 1.00 . A A . 41 GLY HA2 1 1
7 10416 1 1 50 GLY HA3 H 5.064 7.836 -1.789 1.00 . A A . 41 GLY HA3 1 1
7 10417 1 1 50 GLY N N 6.999 8.594 -1.571 1.00 . A A . 41 GLY N 1 1
7 10418 1 1 50 GLY O O 6.097 6.076 -3.892 1.00 . A A . 41 GLY O 1 1
7 10419 1 1 51 LEU C C 8.059 7.298 -5.919 1.00 . A A . 42 LEU C 1 1
7 10420 1 1 51 LEU CA C 6.784 8.105 -5.664 1.00 . A A . 42 LEU CA 1 1
7 10421 1 1 51 LEU CB C 6.773 9.471 -6.354 1.00 . A A . 42 LEU CB 1 1
7 10422 1 1 51 LEU CD1 C 4.482 9.788 -7.359 1.00 . A A . 42 LEU CD1 1 1
7 10423 1 1 51 LEU CD2 C 6.539 10.632 -8.580 1.00 . A A . 42 LEU CD2 1 1
7 10424 1 1 51 LEU CG C 5.966 9.560 -7.651 1.00 . A A . 42 LEU CG 1 1
7 10425 1 1 51 LEU H H 6.723 9.185 -3.883 1.00 . A A . 42 LEU H 1 1
7 10426 1 1 51 LEU HA H 5.935 7.542 -6.050 1.00 . A A . 42 LEU HA 1 1
7 10427 1 1 51 LEU HB2 H 6.379 10.207 -5.653 1.00 . A A . 42 LEU HB2 1 1
7 10428 1 1 51 LEU HB3 H 7.803 9.755 -6.570 1.00 . A A . 42 LEU HB3 1 1
7 10429 1 1 51 LEU HD11 H 3.980 8.826 -7.258 1.00 . A A . 42 LEU HD11 1 1
7 10430 1 1 51 LEU HD12 H 4.377 10.351 -6.431 1.00 . A A . 42 LEU HD12 1 1
7 10431 1 1 51 LEU HD13 H 4.032 10.349 -8.178 1.00 . A A . 42 LEU HD13 1 1
7 10432 1 1 51 LEU HD21 H 7.620 10.514 -8.649 1.00 . A A . 42 LEU HD21 1 1
7 10433 1 1 51 LEU HD22 H 6.098 10.528 -9.571 1.00 . A A . 42 LEU HD22 1 1
7 10434 1 1 51 LEU HD23 H 6.307 11.620 -8.181 1.00 . A A . 42 LEU HD23 1 1
7 10435 1 1 51 LEU HG H 6.049 8.606 -8.171 1.00 . A A . 42 LEU HG 1 1
7 10436 1 1 51 LEU N N 6.591 8.257 -4.232 1.00 . A A . 42 LEU N 1 1
7 10437 1 1 51 LEU O O 8.007 6.218 -6.505 1.00 . A A . 42 LEU O 1 1
7 10438 1 1 52 LEU C C 10.361 5.754 -5.142 1.00 . A A . 43 LEU C 1 1
7 10439 1 1 52 LEU CA C 10.459 7.198 -5.637 1.00 . A A . 43 LEU CA 1 1
7 10440 1 1 52 LEU CB C 11.567 8.007 -4.960 1.00 . A A . 43 LEU CB 1 1
7 10441 1 1 52 LEU CD1 C 13.252 7.926 -6.835 1.00 . A A . 43 LEU CD1 1 1
7 10442 1 1 52 LEU CD2 C 11.641 9.878 -6.650 1.00 . A A . 43 LEU CD2 1 1
7 10443 1 1 52 LEU CG C 12.459 8.832 -5.890 1.00 . A A . 43 LEU CG 1 1
7 10444 1 1 52 LEU H H 9.207 8.732 -4.990 1.00 . A A . 43 LEU H 1 1
7 10445 1 1 52 LEU HA H 10.678 7.183 -6.705 1.00 . A A . 43 LEU HA 1 1
7 10446 1 1 52 LEU HB2 H 11.108 8.681 -4.238 1.00 . A A . 43 LEU HB2 1 1
7 10447 1 1 52 LEU HB3 H 12.199 7.320 -4.398 1.00 . A A . 43 LEU HB3 1 1
7 10448 1 1 52 LEU HD11 H 12.739 6.970 -6.937 1.00 . A A . 43 LEU HD11 1 1
7 10449 1 1 52 LEU HD12 H 13.331 8.402 -7.813 1.00 . A A . 43 LEU HD12 1 1
7 10450 1 1 52 LEU HD13 H 14.250 7.762 -6.429 1.00 . A A . 43 LEU HD13 1 1
7 10451 1 1 52 LEU HD21 H 10.864 10.275 -5.997 1.00 . A A . 43 LEU HD21 1 1
7 10452 1 1 52 LEU HD22 H 12.295 10.688 -6.971 1.00 . A A . 43 LEU HD22 1 1
7 10453 1 1 52 LEU HD23 H 11.181 9.415 -7.523 1.00 . A A . 43 LEU HD23 1 1
7 10454 1 1 52 LEU HG H 13.183 9.371 -5.279 1.00 . A A . 43 LEU HG 1 1
7 10455 1 1 52 LEU N N 9.173 7.853 -5.466 1.00 . A A . 43 LEU N 1 1
7 10456 1 1 52 LEU O O 10.522 4.815 -5.919 1.00 . A A . 43 LEU O 1 1
7 10457 1 1 53 PHE C C 8.837 3.511 -3.879 1.00 . A A . 44 PHE C 1 1
7 10458 1 1 53 PHE CA C 9.977 4.308 -3.241 1.00 . A A . 44 PHE CA 1 1
7 10459 1 1 53 PHE CB C 9.662 4.529 -1.760 1.00 . A A . 44 PHE CB 1 1
7 10460 1 1 53 PHE CD1 C 9.667 2.267 -0.685 1.00 . A A . 44 PHE CD1 1 1
7 10461 1 1 53 PHE CD2 C 11.416 3.751 -0.151 1.00 . A A . 44 PHE CD2 1 1
7 10462 1 1 53 PHE CE1 C 10.232 1.291 0.177 1.00 . A A . 44 PHE CE1 1 1
7 10463 1 1 53 PHE CE2 C 11.981 2.775 0.711 1.00 . A A . 44 PHE CE2 1 1
7 10464 1 1 53 PHE CG C 10.271 3.477 -0.831 1.00 . A A . 44 PHE CG 1 1
7 10465 1 1 53 PHE CZ C 11.377 1.565 0.857 1.00 . A A . 44 PHE CZ 1 1
7 10466 1 1 53 PHE H H 9.968 6.391 -3.224 1.00 . A A . 44 PHE H 1 1
7 10467 1 1 53 PHE HA H 10.919 3.787 -3.406 1.00 . A A . 44 PHE HA 1 1
7 10468 1 1 53 PHE HB2 H 10.024 5.513 -1.465 1.00 . A A . 44 PHE HB2 1 1
7 10469 1 1 53 PHE HB3 H 8.580 4.534 -1.626 1.00 . A A . 44 PHE HB3 1 1
7 10470 1 1 53 PHE HD1 H 8.749 2.047 -1.230 1.00 . A A . 44 PHE HD1 1 1
7 10471 1 1 53 PHE HD2 H 11.900 4.721 -0.268 1.00 . A A . 44 PHE HD2 1 1
7 10472 1 1 53 PHE HE1 H 9.748 0.321 0.294 1.00 . A A . 44 PHE HE1 1 1
7 10473 1 1 53 PHE HE2 H 12.899 2.995 1.256 1.00 . A A . 44 PHE HE2 1 1
7 10474 1 1 53 PHE HZ H 11.811 0.816 1.519 1.00 . A A . 44 PHE HZ 1 1
7 10475 1 1 53 PHE N N 10.098 5.622 -3.850 1.00 . A A . 44 PHE N 1 1
7 10476 1 1 53 PHE O O 8.828 2.282 -3.825 1.00 . A A . 44 PHE O 1 1
7 10477 1 1 54 GLY C C 7.213 2.690 -6.245 1.00 . A A . 45 GLY C 1 1
7 10478 1 1 54 GLY CA C 6.762 3.620 -5.117 1.00 . A A . 45 GLY CA 1 1
7 10479 1 1 54 GLY H H 7.919 5.242 -4.509 1.00 . A A . 45 GLY H 1 1
7 10480 1 1 54 GLY HA2 H 6.187 3.056 -4.384 1.00 . A A . 45 GLY HA2 1 1
7 10481 1 1 54 GLY HA3 H 6.102 4.389 -5.517 1.00 . A A . 45 GLY HA3 1 1
7 10482 1 1 54 GLY N N 7.904 4.243 -4.469 1.00 . A A . 45 GLY N 1 1
7 10483 1 1 54 GLY O O 7.057 1.473 -6.151 1.00 . A A . 45 GLY O 1 1
7 10484 1 1 55 SER C C 9.334 1.565 -7.996 1.00 . A A . 46 SER C 1 1
7 10485 1 1 55 SER CA C 8.237 2.539 -8.431 1.00 . A A . 46 SER CA 1 1
7 10486 1 1 55 SER CB C 8.757 3.467 -9.530 1.00 . A A . 46 SER CB 1 1
7 10487 1 1 55 SER H H 7.886 4.288 -7.355 1.00 . A A . 46 SER H 1 1
7 10488 1 1 55 SER HA H 7.366 1.995 -8.798 1.00 . A A . 46 SER HA 1 1
7 10489 1 1 55 SER HB2 H 8.915 2.895 -10.444 1.00 . A A . 46 SER HB2 1 1
7 10490 1 1 55 SER HB3 H 8.003 4.222 -9.754 1.00 . A A . 46 SER HB3 1 1
7 10491 1 1 55 SER HG H 10.746 3.494 -9.313 1.00 . A A . 46 SER HG 1 1
7 10492 1 1 55 SER N N 7.763 3.298 -7.286 1.00 . A A . 46 SER N 1 1
7 10493 1 1 55 SER O O 9.260 0.372 -8.285 1.00 . A A . 46 SER O 1 1
7 10494 1 1 55 SER OG O 9.973 4.108 -9.156 1.00 . A A . 46 SER OG 1 1
7 10495 1 1 56 LEU C C 10.893 0.065 -6.119 1.00 . A A . 47 LEU C 1 1
7 10496 1 1 56 LEU CA C 11.437 1.305 -6.830 1.00 . A A . 47 LEU CA 1 1
7 10497 1 1 56 LEU CB C 12.376 2.148 -5.966 1.00 . A A . 47 LEU CB 1 1
7 10498 1 1 56 LEU CD1 C 14.272 3.180 -7.270 1.00 . A A . 47 LEU CD1 1 1
7 10499 1 1 56 LEU CD2 C 14.722 2.051 -5.043 1.00 . A A . 47 LEU CD2 1 1
7 10500 1 1 56 LEU CG C 13.864 2.060 -6.311 1.00 . A A . 47 LEU CG 1 1
7 10501 1 1 56 LEU H H 10.378 3.082 -7.078 1.00 . A A . 47 LEU H 1 1
7 10502 1 1 56 LEU HA H 12.005 0.982 -7.703 1.00 . A A . 47 LEU HA 1 1
7 10503 1 1 56 LEU HB2 H 12.068 3.191 -6.038 1.00 . A A . 47 LEU HB2 1 1
7 10504 1 1 56 LEU HB3 H 12.247 1.849 -4.925 1.00 . A A . 47 LEU HB3 1 1
7 10505 1 1 56 LEU HD11 H 14.039 2.885 -8.293 1.00 . A A . 47 LEU HD11 1 1
7 10506 1 1 56 LEU HD12 H 13.724 4.089 -7.021 1.00 . A A . 47 LEU HD12 1 1
7 10507 1 1 56 LEU HD13 H 15.342 3.365 -7.180 1.00 . A A . 47 LEU HD13 1 1
7 10508 1 1 56 LEU HD21 H 14.137 1.657 -4.212 1.00 . A A . 47 LEU HD21 1 1
7 10509 1 1 56 LEU HD22 H 15.598 1.422 -5.202 1.00 . A A . 47 LEU HD22 1 1
7 10510 1 1 56 LEU HD23 H 15.041 3.068 -4.813 1.00 . A A . 47 LEU HD23 1 1
7 10511 1 1 56 LEU HG H 14.041 1.116 -6.825 1.00 . A A . 47 LEU HG 1 1
7 10512 1 1 56 LEU N N 10.326 2.111 -7.308 1.00 . A A . 47 LEU N 1 1
7 10513 1 1 56 LEU O O 11.350 -1.049 -6.369 1.00 . A A . 47 LEU O 1 1
7 10514 1 1 57 ALA C C 8.799 -1.846 -5.471 1.00 . A A . 48 ALA C 1 1
7 10515 1 1 57 ALA CA C 9.312 -0.784 -4.496 1.00 . A A . 48 ALA CA 1 1
7 10516 1 1 57 ALA CB C 8.202 -0.226 -3.605 1.00 . A A . 48 ALA CB 1 1
7 10517 1 1 57 ALA H H 9.557 1.209 -5.049 1.00 . A A . 48 ALA H 1 1
7 10518 1 1 57 ALA HA H 10.082 -1.225 -3.863 1.00 . A A . 48 ALA HA 1 1
7 10519 1 1 57 ALA HB1 H 8.643 0.353 -2.793 1.00 . A A . 48 ALA HB1 1 1
7 10520 1 1 57 ALA HB2 H 7.549 0.417 -4.196 1.00 . A A . 48 ALA HB2 1 1
7 10521 1 1 57 ALA HB3 H 7.621 -1.049 -3.189 1.00 . A A . 48 ALA HB3 1 1
7 10522 1 1 57 ALA N N 9.924 0.300 -5.246 1.00 . A A . 48 ALA N 1 1
7 10523 1 1 57 ALA O O 9.295 -2.972 -5.485 1.00 . A A . 48 ALA O 1 1
7 10524 1 1 58 GLY C C 8.270 -2.806 -8.261 1.00 . A A . 49 GLY C 1 1
7 10525 1 1 58 GLY CA C 7.227 -2.354 -7.237 1.00 . A A . 49 GLY CA 1 1
7 10526 1 1 58 GLY H H 7.415 -0.533 -6.244 1.00 . A A . 49 GLY H 1 1
7 10527 1 1 58 GLY HA2 H 6.811 -3.224 -6.728 1.00 . A A . 49 GLY HA2 1 1
7 10528 1 1 58 GLY HA3 H 6.402 -1.858 -7.748 1.00 . A A . 49 GLY HA3 1 1
7 10529 1 1 58 GLY N N 7.813 -1.450 -6.262 1.00 . A A . 49 GLY N 1 1
7 10530 1 1 58 GLY O O 8.789 -3.918 -8.174 1.00 . A A . 49 GLY O 1 1
7 10531 1 1 59 LEU C C 10.694 -2.980 -9.638 1.00 . A A . 50 LEU C 1 1
7 10532 1 1 59 LEU CA C 9.517 -2.216 -10.247 1.00 . A A . 50 LEU CA 1 1
7 10533 1 1 59 LEU CB C 9.928 -0.934 -10.975 1.00 . A A . 50 LEU CB 1 1
7 10534 1 1 59 LEU CD1 C 7.875 -0.367 -12.327 1.00 . A A . 50 LEU CD1 1 1
7 10535 1 1 59 LEU CD2 C 10.180 0.263 -13.181 1.00 . A A . 50 LEU CD2 1 1
7 10536 1 1 59 LEU CG C 9.356 -0.750 -12.383 1.00 . A A . 50 LEU CG 1 1
7 10537 1 1 59 LEU H H 8.119 -1.019 -9.271 1.00 . A A . 50 LEU H 1 1
7 10538 1 1 59 LEU HA H 9.028 -2.859 -10.979 1.00 . A A . 50 LEU HA 1 1
7 10539 1 1 59 LEU HB2 H 9.625 -0.082 -10.367 1.00 . A A . 50 LEU HB2 1 1
7 10540 1 1 59 LEU HB3 H 11.015 -0.909 -11.041 1.00 . A A . 50 LEU HB3 1 1
7 10541 1 1 59 LEU HD11 H 7.650 0.073 -11.355 1.00 . A A . 50 LEU HD11 1 1
7 10542 1 1 59 LEU HD12 H 7.657 0.356 -13.113 1.00 . A A . 50 LEU HD12 1 1
7 10543 1 1 59 LEU HD13 H 7.264 -1.258 -12.473 1.00 . A A . 50 LEU HD13 1 1
7 10544 1 1 59 LEU HD21 H 9.559 1.124 -13.426 1.00 . A A . 50 LEU HD21 1 1
7 10545 1 1 59 LEU HD22 H 11.033 0.587 -12.585 1.00 . A A . 50 LEU HD22 1 1
7 10546 1 1 59 LEU HD23 H 10.535 -0.202 -14.101 1.00 . A A . 50 LEU HD23 1 1
7 10547 1 1 59 LEU HG H 9.422 -1.703 -12.906 1.00 . A A . 50 LEU HG 1 1
7 10548 1 1 59 LEU N N 8.546 -1.921 -9.208 1.00 . A A . 50 LEU N 1 1
7 10549 1 1 59 LEU O O 10.960 -4.121 -10.015 1.00 . A A . 50 LEU O 1 1
7 10550 1 1 60 GLY C C 12.176 -4.336 -7.551 1.00 . A A . 51 GLY C 1 1
7 10551 1 1 60 GLY CA C 12.510 -2.925 -8.041 1.00 . A A . 51 GLY CA 1 1
7 10552 1 1 60 GLY H H 11.145 -1.394 -8.406 1.00 . A A . 51 GLY H 1 1
7 10553 1 1 60 GLY HA2 H 13.355 -2.966 -8.728 1.00 . A A . 51 GLY HA2 1 1
7 10554 1 1 60 GLY HA3 H 12.813 -2.305 -7.198 1.00 . A A . 51 GLY HA3 1 1
7 10555 1 1 60 GLY N N 11.368 -2.322 -8.706 1.00 . A A . 51 GLY N 1 1
7 10556 1 1 60 GLY O O 12.939 -5.273 -7.779 1.00 . A A . 51 GLY O 1 1
7 10557 1 1 61 ALA C C 10.498 -6.733 -7.506 1.00 . A A . 52 ALA C 1 1
7 10558 1 1 61 ALA CA C 10.591 -5.722 -6.361 1.00 . A A . 52 ALA CA 1 1
7 10559 1 1 61 ALA CB C 9.258 -5.541 -5.633 1.00 . A A . 52 ALA CB 1 1
7 10560 1 1 61 ALA H H 10.420 -3.675 -6.704 1.00 . A A . 52 ALA H 1 1
7 10561 1 1 61 ALA HA H 11.339 -6.065 -5.645 1.00 . A A . 52 ALA HA 1 1
7 10562 1 1 61 ALA HB1 H 8.814 -6.518 -5.439 1.00 . A A . 52 ALA HB1 1 1
7 10563 1 1 61 ALA HB2 H 9.427 -5.025 -4.688 1.00 . A A . 52 ALA HB2 1 1
7 10564 1 1 61 ALA HB3 H 8.583 -4.952 -6.253 1.00 . A A . 52 ALA HB3 1 1
7 10565 1 1 61 ALA N N 11.035 -4.442 -6.886 1.00 . A A . 52 ALA N 1 1
7 10566 1 1 61 ALA O O 10.802 -7.911 -7.325 1.00 . A A . 52 ALA O 1 1
7 10567 1 1 62 TYR C C 10.245 -6.297 -11.111 1.00 . A A . 53 TYR C 1 1
7 10568 1 1 62 TYR CA C 9.939 -7.080 -9.833 1.00 . A A . 53 TYR CA 1 1
7 10569 1 1 62 TYR CB C 8.476 -7.528 -9.862 1.00 . A A . 53 TYR CB 1 1
7 10570 1 1 62 TYR CD1 C 7.167 -6.327 -8.073 1.00 . A A . 53 TYR CD1 1 1
7 10571 1 1 62 TYR CD2 C 6.915 -5.607 -10.338 1.00 . A A . 53 TYR CD2 1 1
7 10572 1 1 62 TYR CE1 C 6.236 -5.314 -7.648 1.00 . A A . 53 TYR CE1 1 1
7 10573 1 1 62 TYR CE2 C 5.984 -4.594 -9.913 1.00 . A A . 53 TYR CE2 1 1
7 10574 1 1 62 TYR CG C 7.487 -6.452 -9.410 1.00 . A A . 53 TYR CG 1 1
7 10575 1 1 62 TYR CZ C 5.690 -4.498 -8.589 1.00 . A A . 53 TYR CZ 1 1
7 10576 1 1 62 TYR H H 9.831 -5.276 -8.798 1.00 . A A . 53 TYR H 1 1
7 10577 1 1 62 TYR HA H 10.649 -7.902 -9.741 1.00 . A A . 53 TYR HA 1 1
7 10578 1 1 62 TYR HB2 H 8.222 -7.839 -10.875 1.00 . A A . 53 TYR HB2 1 1
7 10579 1 1 62 TYR HB3 H 8.363 -8.404 -9.222 1.00 . A A . 53 TYR HB3 1 1
7 10580 1 1 62 TYR HD1 H 7.619 -6.995 -7.339 1.00 . A A . 53 TYR HD1 1 1
7 10581 1 1 62 TYR HD2 H 7.168 -5.706 -11.394 1.00 . A A . 53 TYR HD2 1 1
7 10582 1 1 62 TYR HE1 H 5.974 -5.204 -6.595 1.00 . A A . 53 TYR HE1 1 1
7 10583 1 1 62 TYR HE2 H 5.525 -3.920 -10.636 1.00 . A A . 53 TYR HE2 1 1
7 10584 1 1 62 TYR HH H 4.853 -2.757 -8.806 1.00 . A A . 53 TYR HH 1 1
7 10585 1 1 62 TYR N N 10.076 -6.235 -8.659 1.00 . A A . 53 TYR N 1 1
7 10586 1 1 62 TYR O O 9.332 -5.865 -11.812 1.00 . A A . 53 TYR O 1 1
7 10587 1 1 62 TYR OH O 4.811 -3.541 -8.187 1.00 . A A . 53 TYR OH 1 1
7 10588 1 1 63 GLN C C 13.497 -5.447 -12.664 1.00 . A A . 54 GLN C 1 1
7 10589 1 1 63 GLN CA C 11.972 -5.414 -12.556 1.00 . A A . 54 GLN CA 1 1
7 10590 1 1 63 GLN CB C 11.454 -3.974 -12.541 1.00 . A A . 54 GLN CB 1 1
7 10591 1 1 63 GLN CD C 13.059 -3.023 -14.238 1.00 . A A . 54 GLN CD 1 1
7 10592 1 1 63 GLN CG C 11.593 -3.326 -13.920 1.00 . A A . 54 GLN CG 1 1
7 10593 1 1 63 GLN H H 12.270 -6.492 -10.799 1.00 . A A . 54 GLN H 1 1
7 10594 1 1 63 GLN HA H 11.530 -5.943 -13.401 1.00 . A A . 54 GLN HA 1 1
7 10595 1 1 63 GLN HB2 H 10.408 -3.963 -12.234 1.00 . A A . 54 GLN HB2 1 1
7 10596 1 1 63 GLN HB3 H 12.008 -3.392 -11.804 1.00 . A A . 54 GLN HB3 1 1
7 10597 1 1 63 GLN HE21 H 13.160 -1.949 -12.524 1.00 . A A . 54 GLN HE21 1 1
7 10598 1 1 63 GLN HE22 H 14.625 -2.013 -13.446 1.00 . A A . 54 GLN HE22 1 1
7 10599 1 1 63 GLN HG2 H 11.182 -3.990 -14.680 1.00 . A A . 54 GLN HG2 1 1
7 10600 1 1 63 GLN HG3 H 11.012 -2.404 -13.953 1.00 . A A . 54 GLN HG3 1 1
7 10601 1 1 63 GLN N N 11.534 -6.137 -11.375 1.00 . A A . 54 GLN N 1 1
7 10602 1 1 63 GLN NE2 N 13.665 -2.266 -13.327 1.00 . A A . 54 GLN NE2 1 1
7 10603 1 1 63 GLN O O 14.047 -6.093 -13.555 1.00 . A A . 54 GLN O 1 1
7 10604 1 1 63 GLN OE1 O 13.604 -3.449 -15.243 1.00 . A A . 54 GLN OE1 1 1
7 10605 1 1 64 LEU C C 16.037 -3.516 -10.839 1.00 . A A . 55 LEU C 1 1
7 10606 1 1 64 LEU CA C 15.591 -4.682 -11.724 1.00 . A A . 55 LEU CA 1 1
7 10607 1 1 64 LEU CB C 16.144 -4.620 -13.149 1.00 . A A . 55 LEU CB 1 1
7 10608 1 1 64 LEU CD1 C 16.405 -6.126 -15.155 1.00 . A A . 55 LEU CD1 1 1
7 10609 1 1 64 LEU CD2 C 18.280 -5.925 -13.458 1.00 . A A . 55 LEU CD2 1 1
7 10610 1 1 64 LEU CG C 16.766 -5.911 -13.684 1.00 . A A . 55 LEU CG 1 1
7 10611 1 1 64 LEU H H 13.685 -4.219 -11.022 1.00 . A A . 55 LEU H 1 1
7 10612 1 1 64 LEU HA H 15.950 -5.610 -11.279 1.00 . A A . 55 LEU HA 1 1
7 10613 1 1 64 LEU HB2 H 15.336 -4.325 -13.818 1.00 . A A . 55 LEU HB2 1 1
7 10614 1 1 64 LEU HB3 H 16.896 -3.832 -13.191 1.00 . A A . 55 LEU HB3 1 1
7 10615 1 1 64 LEU HD11 H 16.455 -7.189 -15.390 1.00 . A A . 55 LEU HD11 1 1
7 10616 1 1 64 LEU HD12 H 15.394 -5.760 -15.337 1.00 . A A . 55 LEU HD12 1 1
7 10617 1 1 64 LEU HD13 H 17.107 -5.580 -15.785 1.00 . A A . 55 LEU HD13 1 1
7 10618 1 1 64 LEU HD21 H 18.772 -6.364 -14.325 1.00 . A A . 55 LEU HD21 1 1
7 10619 1 1 64 LEU HD22 H 18.635 -4.904 -13.316 1.00 . A A . 55 LEU HD22 1 1
7 10620 1 1 64 LEU HD23 H 18.509 -6.516 -12.571 1.00 . A A . 55 LEU HD23 1 1
7 10621 1 1 64 LEU HG H 16.350 -6.748 -13.124 1.00 . A A . 55 LEU HG 1 1
7 10622 1 1 64 LEU N N 14.139 -4.742 -11.744 1.00 . A A . 55 LEU N 1 1
7 10623 1 1 64 LEU O O 16.491 -2.489 -11.342 1.00 . A A . 55 LEU O 1 1
7 10624 1 1 65 SER C C 15.893 -3.132 -7.163 1.00 . A A . 56 SER C 1 1
7 10625 1 1 65 SER CA C 16.275 -2.692 -8.578 1.00 . A A . 56 SER CA 1 1
7 10626 1 1 65 SER CB C 15.619 -1.350 -8.912 1.00 . A A . 56 SER CB 1 1
7 10627 1 1 65 SER H H 15.522 -4.552 -9.136 1.00 . A A . 56 SER H 1 1
7 10628 1 1 65 SER HA H 17.357 -2.599 -8.671 1.00 . A A . 56 SER HA 1 1
7 10629 1 1 65 SER HB2 H 15.219 -1.384 -9.925 1.00 . A A . 56 SER HB2 1 1
7 10630 1 1 65 SER HB3 H 14.775 -1.183 -8.242 1.00 . A A . 56 SER HB3 1 1
7 10631 1 1 65 SER HG H 16.636 0.190 -9.685 1.00 . A A . 56 SER HG 1 1
7 10632 1 1 65 SER N N 15.892 -3.714 -9.537 1.00 . A A . 56 SER N 1 1
7 10633 1 1 65 SER O O 15.225 -2.395 -6.439 1.00 . A A . 56 SER O 1 1
7 10634 1 1 65 SER OG O 16.536 -0.265 -8.800 1.00 . A A . 56 SER OG 1 1
7 10635 1 1 66 GLN C C 16.841 -6.165 -5.272 1.00 . A A . 57 GLN C 1 1
7 10636 1 1 66 GLN CA C 16.045 -4.878 -5.497 1.00 . A A . 57 GLN CA 1 1
7 10637 1 1 66 GLN CB C 14.545 -5.123 -5.321 1.00 . A A . 57 GLN CB 1 1
7 10638 1 1 66 GLN CD C 14.334 -4.403 -2.914 1.00 . A A . 57 GLN CD 1 1
7 10639 1 1 66 GLN CG C 14.227 -5.573 -3.894 1.00 . A A . 57 GLN CG 1 1
7 10640 1 1 66 GLN H H 16.876 -4.924 -7.407 1.00 . A A . 57 GLN H 1 1
7 10641 1 1 66 GLN HA H 16.368 -4.115 -4.789 1.00 . A A . 57 GLN HA 1 1
7 10642 1 1 66 GLN HB2 H 13.995 -4.211 -5.550 1.00 . A A . 57 GLN HB2 1 1
7 10643 1 1 66 GLN HB3 H 14.212 -5.883 -6.029 1.00 . A A . 57 GLN HB3 1 1
7 10644 1 1 66 GLN HE21 H 16.086 -5.176 -2.257 1.00 . A A . 57 GLN HE21 1 1
7 10645 1 1 66 GLN HE22 H 15.586 -3.710 -1.482 1.00 . A A . 57 GLN HE22 1 1
7 10646 1 1 66 GLN HG2 H 13.221 -5.993 -3.857 1.00 . A A . 57 GLN HG2 1 1
7 10647 1 1 66 GLN HG3 H 14.914 -6.366 -3.597 1.00 . A A . 57 GLN HG3 1 1
7 10648 1 1 66 GLN N N 16.333 -4.331 -6.812 1.00 . A A . 57 GLN N 1 1
7 10649 1 1 66 GLN NE2 N 15.426 -4.432 -2.155 1.00 . A A . 57 GLN NE2 1 1
7 10650 1 1 66 GLN O O 17.445 -6.350 -4.216 1.00 . A A . 57 GLN O 1 1
7 10651 1 1 66 GLN OE1 O 13.482 -3.533 -2.851 1.00 . A A . 57 GLN OE1 1 1
7 10652 1 1 67 ASP C C 17.583 -8.920 -7.600 1.00 . A A . 58 ASP C 1 1
7 10653 1 1 67 ASP CA C 17.529 -8.287 -6.208 1.00 . A A . 58 ASP CA 1 1
7 10654 1 1 67 ASP CB C 16.817 -9.266 -5.272 1.00 . A A . 58 ASP CB 1 1
7 10655 1 1 67 ASP CG C 17.116 -9.072 -3.784 1.00 . A A . 58 ASP CG 1 1
7 10656 1 1 67 ASP H H 16.323 -6.865 -7.138 1.00 . A A . 58 ASP H 1 1
7 10657 1 1 67 ASP HA H 18.518 -8.037 -5.824 1.00 . A A . 58 ASP HA 1 1
7 10658 1 1 67 ASP HB2 H 15.741 -9.175 -5.425 1.00 . A A . 58 ASP HB2 1 1
7 10659 1 1 67 ASP HB3 H 17.094 -10.282 -5.554 1.00 . A A . 58 ASP HB3 1 1
7 10660 1 1 67 ASP N N 16.817 -7.023 -6.282 1.00 . A A . 58 ASP N 1 1
7 10661 1 1 67 ASP O O 16.669 -8.741 -8.403 1.00 . A A . 58 ASP O 1 1
7 10662 1 1 67 ASP OD1 O 18.187 -9.656 -3.363 1.00 . A A . 58 ASP OD1 1 1
7 10663 1 1 67 ASP OD2 O 16.365 -8.397 -3.064 1.00 . A A . 58 ASP OD2 1 1
7 10664 1 1 68 PRO C C 17.982 -11.558 -9.248 1.00 . A A . 59 PRO C 1 1
7 10665 1 1 68 PRO CA C 18.879 -10.324 -9.131 1.00 . A A . 59 PRO CA 1 1
7 10666 1 1 68 PRO CB C 20.361 -10.659 -9.190 1.00 . A A . 59 PRO CB 1 1
7 10667 1 1 68 PRO CD C 19.797 -9.898 -6.923 1.00 . A A . 59 PRO CD 1 1
7 10668 1 1 68 PRO CG C 20.860 -10.595 -7.756 1.00 . A A . 59 PRO CG 1 1
7 10669 1 1 68 PRO HA H 18.606 -9.717 -9.877 1.00 . A A . 59 PRO HA 1 1
7 10670 1 1 68 PRO HB2 H 20.521 -11.649 -9.616 1.00 . A A . 59 PRO HB2 1 1
7 10671 1 1 68 PRO HB3 H 20.896 -9.950 -9.822 1.00 . A A . 59 PRO HB3 1 1
7 10672 1 1 68 PRO HD2 H 19.483 -10.517 -6.082 1.00 . A A . 59 PRO HD2 1 1
7 10673 1 1 68 PRO HD3 H 20.170 -8.962 -6.508 1.00 . A A . 59 PRO HD3 1 1
7 10674 1 1 68 PRO HG2 H 21.048 -11.598 -7.372 1.00 . A A . 59 PRO HG2 1 1
7 10675 1 1 68 PRO HG3 H 21.803 -10.052 -7.703 1.00 . A A . 59 PRO HG3 1 1
7 10676 1 1 68 PRO N N 18.693 -9.665 -7.850 1.00 . A A . 59 PRO N 1 1
7 10677 1 1 68 PRO O O 16.898 -11.490 -9.823 1.00 . A A . 59 PRO O 1 1
7 10678 1 1 69 ARG C C 16.234 -13.642 -8.502 1.00 . A A . 60 ARG C 1 1
7 10679 1 1 69 ARG CA C 17.725 -13.906 -8.726 1.00 . A A . 60 ARG CA 1 1
7 10680 1 1 69 ARG CB C 18.229 -14.878 -7.658 1.00 . A A . 60 ARG CB 1 1
7 10681 1 1 69 ARG CD C 19.835 -16.765 -8.126 1.00 . A A . 60 ARG CD 1 1
7 10682 1 1 69 ARG CG C 18.385 -16.289 -8.229 1.00 . A A . 60 ARG CG 1 1
7 10683 1 1 69 ARG CZ C 21.817 -16.850 -9.648 1.00 . A A . 60 ARG CZ 1 1
7 10684 1 1 69 ARG H H 19.352 -12.706 -8.225 1.00 . A A . 60 ARG H 1 1
7 10685 1 1 69 ARG HA H 17.906 -14.311 -9.722 1.00 . A A . 60 ARG HA 1 1
7 10686 1 1 69 ARG HB2 H 19.187 -14.531 -7.269 1.00 . A A . 60 ARG HB2 1 1
7 10687 1 1 69 ARG HB3 H 17.533 -14.896 -6.819 1.00 . A A . 60 ARG HB3 1 1
7 10688 1 1 69 ARG HD2 H 20.375 -16.160 -7.398 1.00 . A A . 60 ARG HD2 1 1
7 10689 1 1 69 ARG HD3 H 19.863 -17.794 -7.768 1.00 . A A . 60 ARG HD3 1 1
7 10690 1 1 69 ARG HE H 19.923 -16.465 -10.242 1.00 . A A . 60 ARG HE 1 1
7 10691 1 1 69 ARG HG2 H 17.733 -16.977 -7.691 1.00 . A A . 60 ARG HG2 1 1
7 10692 1 1 69 ARG HG3 H 18.068 -16.299 -9.272 1.00 . A A . 60 ARG HG3 1 1
7 10693 1 1 69 ARG HH11 H 22.262 -17.210 -7.687 1.00 . A A . 60 ARG HH11 1 1
7 10694 1 1 69 ARG HH12 H 23.614 -17.261 -8.768 1.00 . A A . 60 ARG HH12 1 1
7 10695 1 1 69 ARG HH21 H 21.688 -16.534 -11.636 1.00 . A A . 60 ARG HH21 1 1
7 10696 1 1 69 ARG HH22 H 23.277 -16.873 -11.032 1.00 . A A . 60 ARG HH22 1 1
7 10697 1 1 69 ARG N N 18.469 -12.658 -8.692 1.00 . A A . 60 ARG N 1 1
7 10698 1 1 69 ARG NE N 20.494 -16.672 -9.448 1.00 . A A . 60 ARG NE 1 1
7 10699 1 1 69 ARG NH1 N 22.635 -17.131 -8.612 1.00 . A A . 60 ARG NH1 1 1
7 10700 1 1 69 ARG NH2 N 22.299 -16.743 -10.872 1.00 . A A . 60 ARG NH2 1 1
7 10701 1 1 69 ARG O O 15.412 -13.931 -9.370 1.00 . A A . 60 ARG O 1 1
7 10702 1 1 70 ASN C C 13.838 -12.217 -8.210 1.00 . A A . 61 ASN C 1 1
7 10703 1 1 70 ASN CA C 14.555 -12.788 -6.985 1.00 . A A . 61 ASN CA 1 1
7 10704 1 1 70 ASN CB C 14.489 -11.744 -5.869 1.00 . A A . 61 ASN CB 1 1
7 10705 1 1 70 ASN CG C 14.585 -12.406 -4.493 1.00 . A A . 61 ASN CG 1 1
7 10706 1 1 70 ASN H H 16.607 -12.862 -6.634 1.00 . A A . 61 ASN H 1 1
7 10707 1 1 70 ASN HA H 14.126 -13.734 -6.654 1.00 . A A . 61 ASN HA 1 1
7 10708 1 1 70 ASN HB2 H 15.301 -11.027 -5.988 1.00 . A A . 61 ASN HB2 1 1
7 10709 1 1 70 ASN HB3 H 13.557 -11.185 -5.943 1.00 . A A . 61 ASN HB3 1 1
7 10710 1 1 70 ASN HD21 H 16.482 -11.715 -4.344 1.00 . A A . 61 ASN HD21 1 1
7 10711 1 1 70 ASN HD22 H 15.919 -12.633 -2.987 1.00 . A A . 61 ASN HD22 1 1
7 10712 1 1 70 ASN N N 15.932 -13.095 -7.334 1.00 . A A . 61 ASN N 1 1
7 10713 1 1 70 ASN ND2 N 15.759 -12.237 -3.892 1.00 . A A . 61 ASN ND2 1 1
7 10714 1 1 70 ASN O O 12.856 -12.787 -8.681 1.00 . A A . 61 ASN O 1 1
7 10715 1 1 70 ASN OD1 O 13.654 -13.028 -4.008 1.00 . A A . 61 ASN OD1 1 1
7 10716 1 1 71 VAL C C 13.471 -11.490 -10.922 1.00 . A A . 62 VAL C 1 1
7 10717 1 1 71 VAL CA C 13.780 -10.442 -9.852 1.00 . A A . 62 VAL CA 1 1
7 10718 1 1 71 VAL CB C 14.715 -9.338 -10.350 1.00 . A A . 62 VAL CB 1 1
7 10719 1 1 71 VAL CG1 C 14.557 -9.122 -11.856 1.00 . A A . 62 VAL CG1 1 1
7 10720 1 1 71 VAL CG2 C 14.482 -8.035 -9.582 1.00 . A A . 62 VAL CG2 1 1
7 10721 1 1 71 VAL H H 15.158 -10.639 -8.302 1.00 . A A . 62 VAL H 1 1
7 10722 1 1 71 VAL HA H 12.847 -9.977 -9.536 1.00 . A A . 62 VAL HA 1 1
7 10723 1 1 71 VAL HB H 15.740 -9.657 -10.163 1.00 . A A . 62 VAL HB 1 1
7 10724 1 1 71 VAL HG11 H 15.012 -8.173 -12.137 1.00 . A A . 62 VAL HG11 1 1
7 10725 1 1 71 VAL HG12 H 15.048 -9.934 -12.393 1.00 . A A . 62 VAL HG12 1 1
7 10726 1 1 71 VAL HG13 H 13.497 -9.107 -12.111 1.00 . A A . 62 VAL HG13 1 1
7 10727 1 1 71 VAL HG21 H 15.246 -7.308 -9.860 1.00 . A A . 62 VAL HG21 1 1
7 10728 1 1 71 VAL HG22 H 13.497 -7.639 -9.828 1.00 . A A . 62 VAL HG22 1 1
7 10729 1 1 71 VAL HG23 H 14.538 -8.229 -8.511 1.00 . A A . 62 VAL HG23 1 1
7 10730 1 1 71 VAL N N 14.358 -11.097 -8.691 1.00 . A A . 62 VAL N 1 1
7 10731 1 1 71 VAL O O 12.378 -11.502 -11.488 1.00 . A A . 62 VAL O 1 1
7 10732 1 1 72 TRP C C 12.989 -14.132 -11.872 1.00 . A A . 63 TRP C 1 1
7 10733 1 1 72 TRP CA C 14.299 -13.396 -12.161 1.00 . A A . 63 TRP CA 1 1
7 10734 1 1 72 TRP CB C 15.516 -14.323 -12.172 1.00 . A A . 63 TRP CB 1 1
7 10735 1 1 72 TRP CD1 C 16.795 -13.616 -14.299 1.00 . A A . 63 TRP CD1 1 1
7 10736 1 1 72 TRP CD2 C 16.136 -15.730 -14.337 1.00 . A A . 63 TRP CD2 1 1
7 10737 1 1 72 TRP CE2 C 16.801 -15.484 -15.521 1.00 . A A . 63 TRP CE2 1 1
7 10738 1 1 72 TRP CE3 C 15.590 -16.994 -14.053 1.00 . A A . 63 TRP CE3 1 1
7 10739 1 1 72 TRP CG C 16.138 -14.517 -13.556 1.00 . A A . 63 TRP CG 1 1
7 10740 1 1 72 TRP CH2 C 16.446 -17.720 -16.253 1.00 . A A . 63 TRP CH2 1 1
7 10741 1 1 72 TRP CZ2 C 16.982 -16.453 -16.515 1.00 . A A . 63 TRP CZ2 1 1
7 10742 1 1 72 TRP CZ3 C 15.779 -17.952 -15.056 1.00 . A A . 63 TRP CZ3 1 1
7 10743 1 1 72 TRP H H 15.338 -12.329 -10.705 1.00 . A A . 63 TRP H 1 1
7 10744 1 1 72 TRP HA H 14.252 -12.923 -13.142 1.00 . A A . 63 TRP HA 1 1
7 10745 1 1 72 TRP HB2 H 16.272 -13.920 -11.498 1.00 . A A . 63 TRP HB2 1 1
7 10746 1 1 72 TRP HB3 H 15.222 -15.295 -11.777 1.00 . A A . 63 TRP HB3 1 1
7 10747 1 1 72 TRP HD1 H 16.976 -12.585 -13.995 1.00 . A A . 63 TRP HD1 1 1
7 10748 1 1 72 TRP HE1 H 17.768 -13.640 -16.281 1.00 . A A . 63 TRP HE1 1 1
7 10749 1 1 72 TRP HE3 H 15.060 -17.214 -13.126 1.00 . A A . 63 TRP HE3 1 1
7 10750 1 1 72 TRP HH2 H 16.551 -18.521 -16.985 1.00 . A A . 63 TRP HH2 1 1
7 10751 1 1 72 TRP HZ2 H 17.511 -16.234 -17.442 1.00 . A A . 63 TRP HZ2 1 1
7 10752 1 1 72 TRP HZ3 H 15.375 -18.950 -14.887 1.00 . A A . 63 TRP HZ3 1 1
7 10753 1 1 72 TRP N N 14.452 -12.346 -11.169 1.00 . A A . 63 TRP N 1 1
7 10754 1 1 72 TRP NE1 N 17.214 -14.157 -15.497 1.00 . A A . 63 TRP NE1 1 1
7 10755 1 1 72 TRP O O 12.175 -14.333 -12.771 1.00 . A A . 63 TRP O 1 1
7 10756 1 1 73 VAL C C 10.397 -14.397 -10.566 1.00 . A A . 64 VAL C 1 1
7 10757 1 1 73 VAL CA C 11.630 -15.222 -10.195 1.00 . A A . 64 VAL CA 1 1
7 10758 1 1 73 VAL CB C 11.708 -15.542 -8.700 1.00 . A A . 64 VAL CB 1 1
7 10759 1 1 73 VAL CG1 C 10.459 -16.294 -8.235 1.00 . A A . 64 VAL CG1 1 1
7 10760 1 1 73 VAL CG2 C 12.977 -16.330 -8.373 1.00 . A A . 64 VAL CG2 1 1
7 10761 1 1 73 VAL H H 13.495 -14.345 -9.888 1.00 . A A . 64 VAL H 1 1
7 10762 1 1 73 VAL HA H 11.599 -16.165 -10.740 1.00 . A A . 64 VAL HA 1 1
7 10763 1 1 73 VAL HB H 11.751 -14.597 -8.157 1.00 . A A . 64 VAL HB 1 1
7 10764 1 1 73 VAL HG11 H 9.866 -16.585 -9.103 1.00 . A A . 64 VAL HG11 1 1
7 10765 1 1 73 VAL HG12 H 10.757 -17.186 -7.683 1.00 . A A . 64 VAL HG12 1 1
7 10766 1 1 73 VAL HG13 H 9.865 -15.648 -7.589 1.00 . A A . 64 VAL HG13 1 1
7 10767 1 1 73 VAL HG21 H 12.951 -16.643 -7.329 1.00 . A A . 64 VAL HG21 1 1
7 10768 1 1 73 VAL HG22 H 13.034 -17.210 -9.015 1.00 . A A . 64 VAL HG22 1 1
7 10769 1 1 73 VAL HG23 H 13.850 -15.700 -8.542 1.00 . A A . 64 VAL HG23 1 1
7 10770 1 1 73 VAL N N 12.827 -14.513 -10.614 1.00 . A A . 64 VAL N 1 1
7 10771 1 1 73 VAL O O 9.382 -14.947 -10.990 1.00 . A A . 64 VAL O 1 1
7 10772 1 1 74 PHE C C 9.245 -12.052 -12.219 1.00 . A A . 65 PHE C 1 1
7 10773 1 1 74 PHE CA C 9.434 -12.182 -10.706 1.00 . A A . 65 PHE CA 1 1
7 10774 1 1 74 PHE CB C 9.810 -10.815 -10.132 1.00 . A A . 65 PHE CB 1 1
7 10775 1 1 74 PHE CD1 C 7.963 -10.586 -8.456 1.00 . A A . 65 PHE CD1 1 1
7 10776 1 1 74 PHE CD2 C 10.181 -10.353 -7.699 1.00 . A A . 65 PHE CD2 1 1
7 10777 1 1 74 PHE CE1 C 7.489 -10.364 -7.137 1.00 . A A . 65 PHE CE1 1 1
7 10778 1 1 74 PHE CE2 C 9.707 -10.130 -6.379 1.00 . A A . 65 PHE CE2 1 1
7 10779 1 1 74 PHE CG C 9.299 -10.576 -8.710 1.00 . A A . 65 PHE CG 1 1
7 10780 1 1 74 PHE CZ C 8.371 -10.141 -6.126 1.00 . A A . 65 PHE CZ 1 1
7 10781 1 1 74 PHE H H 11.355 -12.649 -10.049 1.00 . A A . 65 PHE H 1 1
7 10782 1 1 74 PHE HA H 8.530 -12.600 -10.263 1.00 . A A . 65 PHE HA 1 1
7 10783 1 1 74 PHE HB2 H 10.896 -10.716 -10.138 1.00 . A A . 65 PHE HB2 1 1
7 10784 1 1 74 PHE HB3 H 9.415 -10.037 -10.785 1.00 . A A . 65 PHE HB3 1 1
7 10785 1 1 74 PHE HD1 H 7.256 -10.765 -9.267 1.00 . A A . 65 PHE HD1 1 1
7 10786 1 1 74 PHE HD2 H 11.252 -10.344 -7.902 1.00 . A A . 65 PHE HD2 1 1
7 10787 1 1 74 PHE HE1 H 6.418 -10.372 -6.934 1.00 . A A . 65 PHE HE1 1 1
7 10788 1 1 74 PHE HE2 H 10.414 -9.951 -5.569 1.00 . A A . 65 PHE HE2 1 1
7 10789 1 1 74 PHE HZ H 8.007 -9.970 -5.112 1.00 . A A . 65 PHE HZ 1 1
7 10790 1 1 74 PHE N N 10.525 -13.089 -10.394 1.00 . A A . 65 PHE N 1 1
7 10791 1 1 74 PHE O O 8.151 -11.737 -12.687 1.00 . A A . 65 PHE O 1 1
7 10792 1 1 75 LEU C C 9.478 -13.384 -14.949 1.00 . A A . 66 LEU C 1 1
7 10793 1 1 75 LEU CA C 10.294 -12.216 -14.392 1.00 . A A . 66 LEU CA 1 1
7 10794 1 1 75 LEU CB C 11.713 -12.133 -14.956 1.00 . A A . 66 LEU CB 1 1
7 10795 1 1 75 LEU CD1 C 11.579 -9.995 -16.287 1.00 . A A . 66 LEU CD1 1 1
7 10796 1 1 75 LEU CD2 C 13.212 -11.817 -16.960 1.00 . A A . 66 LEU CD2 1 1
7 10797 1 1 75 LEU CG C 11.848 -11.501 -16.343 1.00 . A A . 66 LEU CG 1 1
7 10798 1 1 75 LEU H H 11.212 -12.557 -12.554 1.00 . A A . 66 LEU H 1 1
7 10799 1 1 75 LEU HA H 9.788 -11.286 -14.653 1.00 . A A . 66 LEU HA 1 1
7 10800 1 1 75 LEU HB2 H 12.328 -11.565 -14.258 1.00 . A A . 66 LEU HB2 1 1
7 10801 1 1 75 LEU HB3 H 12.126 -13.141 -14.997 1.00 . A A . 66 LEU HB3 1 1
7 10802 1 1 75 LEU HD11 H 11.904 -9.534 -17.220 1.00 . A A . 66 LEU HD11 1 1
7 10803 1 1 75 LEU HD12 H 10.512 -9.822 -16.148 1.00 . A A . 66 LEU HD12 1 1
7 10804 1 1 75 LEU HD13 H 12.130 -9.558 -15.455 1.00 . A A . 66 LEU HD13 1 1
7 10805 1 1 75 LEU HD21 H 13.141 -11.764 -18.046 1.00 . A A . 66 LEU HD21 1 1
7 10806 1 1 75 LEU HD22 H 13.947 -11.092 -16.609 1.00 . A A . 66 LEU HD22 1 1
7 10807 1 1 75 LEU HD23 H 13.521 -12.819 -16.664 1.00 . A A . 66 LEU HD23 1 1
7 10808 1 1 75 LEU HG H 11.091 -11.939 -16.994 1.00 . A A . 66 LEU HG 1 1
7 10809 1 1 75 LEU N N 10.327 -12.301 -12.942 1.00 . A A . 66 LEU N 1 1
7 10810 1 1 75 LEU O O 8.687 -13.208 -15.874 1.00 . A A . 66 LEU O 1 1
7 10811 1 1 76 ALA C C 7.519 -15.633 -14.395 1.00 . A A . 67 ALA C 1 1
7 10812 1 1 76 ALA CA C 8.993 -15.748 -14.788 1.00 . A A . 67 ALA CA 1 1
7 10813 1 1 76 ALA CB C 9.664 -16.981 -14.178 1.00 . A A . 67 ALA CB 1 1
7 10814 1 1 76 ALA H H 10.343 -14.686 -13.610 1.00 . A A . 67 ALA H 1 1
7 10815 1 1 76 ALA HA H 9.068 -15.809 -15.873 1.00 . A A . 67 ALA HA 1 1
7 10816 1 1 76 ALA HB1 H 10.686 -17.059 -14.549 1.00 . A A . 67 ALA HB1 1 1
7 10817 1 1 76 ALA HB2 H 9.678 -16.887 -13.092 1.00 . A A . 67 ALA HB2 1 1
7 10818 1 1 76 ALA HB3 H 9.107 -17.874 -14.458 1.00 . A A . 67 ALA HB3 1 1
7 10819 1 1 76 ALA N N 9.698 -14.551 -14.362 1.00 . A A . 67 ALA N 1 1
7 10820 1 1 76 ALA O O 6.634 -15.888 -15.211 1.00 . A A . 67 ALA O 1 1
7 10821 1 1 77 THR C C 5.134 -14.178 -13.548 1.00 . A A . 68 THR C 1 1
7 10822 1 1 77 THR CA C 5.948 -15.098 -12.636 1.00 . A A . 68 THR CA 1 1
7 10823 1 1 77 THR CB C 6.041 -14.596 -11.194 1.00 . A A . 68 THR CB 1 1
7 10824 1 1 77 THR CG2 C 6.929 -15.484 -10.320 1.00 . A A . 68 THR CG2 1 1
7 10825 1 1 77 THR H H 8.025 -15.044 -12.489 1.00 . A A . 68 THR H 1 1
7 10826 1 1 77 THR HA H 5.464 -16.074 -12.651 1.00 . A A . 68 THR HA 1 1
7 10827 1 1 77 THR HB H 5.049 -14.486 -10.755 1.00 . A A . 68 THR HB 1 1
7 10828 1 1 77 THR HG1 H 6.330 -12.668 -10.739 1.00 . A A . 68 THR HG1 1 1
7 10829 1 1 77 THR HG21 H 7.526 -16.138 -10.956 1.00 . A A . 68 THR HG21 1 1
7 10830 1 1 77 THR HG22 H 7.590 -14.858 -9.720 1.00 . A A . 68 THR HG22 1 1
7 10831 1 1 77 THR HG23 H 6.305 -16.088 -9.662 1.00 . A A . 68 THR HG23 1 1
7 10832 1 1 77 THR N N 7.300 -15.250 -13.146 1.00 . A A . 68 THR N 1 1
7 10833 1 1 77 THR O O 4.185 -14.621 -14.195 1.00 . A A . 68 THR O 1 1
7 10834 1 1 77 THR OG1 O 6.767 -13.374 -11.297 1.00 . A A . 68 THR OG1 1 1
7 10835 1 1 78 SER C C 4.890 -12.358 -15.862 1.00 . A A . 69 SER C 1 1
7 10836 1 1 78 SER CA C 4.853 -11.930 -14.394 1.00 . A A . 69 SER CA 1 1
7 10837 1 1 78 SER CB C 5.482 -10.545 -14.229 1.00 . A A . 69 SER CB 1 1
7 10838 1 1 78 SER H H 6.306 -12.564 -13.043 1.00 . A A . 69 SER H 1 1
7 10839 1 1 78 SER HA H 3.826 -11.908 -14.027 1.00 . A A . 69 SER HA 1 1
7 10840 1 1 78 SER HB2 H 6.555 -10.611 -14.409 1.00 . A A . 69 SER HB2 1 1
7 10841 1 1 78 SER HB3 H 5.074 -9.869 -14.980 1.00 . A A . 69 SER HB3 1 1
7 10842 1 1 78 SER HG H 4.794 -9.120 -13.004 1.00 . A A . 69 SER HG 1 1
7 10843 1 1 78 SER N N 5.534 -12.915 -13.571 1.00 . A A . 69 SER N 1 1
7 10844 1 1 78 SER O O 3.899 -12.220 -16.578 1.00 . A A . 69 SER O 1 1
7 10845 1 1 78 SER OG O 5.252 -10.006 -12.930 1.00 . A A . 69 SER OG 1 1
7 10846 1 1 79 GLY C C 5.006 -14.113 -18.118 1.00 . A A . 70 GLY C 1 1
7 10847 1 1 79 GLY CA C 6.222 -13.318 -17.638 1.00 . A A . 70 GLY CA 1 1
7 10848 1 1 79 GLY H H 6.844 -12.977 -15.679 1.00 . A A . 70 GLY H 1 1
7 10849 1 1 79 GLY HA2 H 6.379 -12.458 -18.289 1.00 . A A . 70 GLY HA2 1 1
7 10850 1 1 79 GLY HA3 H 7.116 -13.938 -17.707 1.00 . A A . 70 GLY HA3 1 1
7 10851 1 1 79 GLY N N 6.043 -12.869 -16.268 1.00 . A A . 70 GLY N 1 1
7 10852 1 1 79 GLY O O 4.381 -13.756 -19.115 1.00 . A A . 70 GLY O 1 1
7 10853 1 1 80 THR C C 2.262 -15.263 -17.529 1.00 . A A . 71 THR C 1 1
7 10854 1 1 80 THR CA C 3.576 -16.023 -17.723 1.00 . A A . 71 THR CA 1 1
7 10855 1 1 80 THR CB C 3.671 -17.297 -16.880 1.00 . A A . 71 THR CB 1 1
7 10856 1 1 80 THR CG2 C 2.628 -18.342 -17.279 1.00 . A A . 71 THR CG2 1 1
7 10857 1 1 80 THR H H 5.220 -15.459 -16.575 1.00 . A A . 71 THR H 1 1
7 10858 1 1 80 THR HA H 3.644 -16.280 -18.780 1.00 . A A . 71 THR HA 1 1
7 10859 1 1 80 THR HB H 3.605 -17.066 -15.817 1.00 . A A . 71 THR HB 1 1
7 10860 1 1 80 THR HG1 H 4.867 -18.176 -18.223 1.00 . A A . 71 THR HG1 1 1
7 10861 1 1 80 THR HG21 H 1.643 -18.020 -16.942 1.00 . A A . 71 THR HG21 1 1
7 10862 1 1 80 THR HG22 H 2.623 -18.455 -18.363 1.00 . A A . 71 THR HG22 1 1
7 10863 1 1 80 THR HG23 H 2.876 -19.298 -16.816 1.00 . A A . 71 THR HG23 1 1
7 10864 1 1 80 THR N N 4.706 -15.175 -17.385 1.00 . A A . 71 THR N 1 1
7 10865 1 1 80 THR O O 1.358 -15.358 -18.358 1.00 . A A . 71 THR O 1 1
7 10866 1 1 80 THR OG1 O 4.913 -17.878 -17.270 1.00 . A A . 71 THR OG1 1 1
7 10867 1 1 81 LEU C C 0.563 -12.986 -17.363 1.00 . A A . 72 LEU C 1 1
7 10868 1 1 81 LEU CA C 1.010 -13.751 -16.116 1.00 . A A . 72 LEU CA 1 1
7 10869 1 1 81 LEU CB C 1.261 -12.855 -14.901 1.00 . A A . 72 LEU CB 1 1
7 10870 1 1 81 LEU CD1 C -1.142 -12.327 -14.348 1.00 . A A . 72 LEU CD1 1 1
7 10871 1 1 81 LEU CD2 C 0.023 -14.284 -13.232 1.00 . A A . 72 LEU CD2 1 1
7 10872 1 1 81 LEU CG C 0.182 -12.879 -13.817 1.00 . A A . 72 LEU CG 1 1
7 10873 1 1 81 LEU H H 2.938 -14.455 -15.761 1.00 . A A . 72 LEU H 1 1
7 10874 1 1 81 LEU HA H 0.224 -14.454 -15.842 1.00 . A A . 72 LEU HA 1 1
7 10875 1 1 81 LEU HB2 H 2.209 -13.146 -14.449 1.00 . A A . 72 LEU HB2 1 1
7 10876 1 1 81 LEU HB3 H 1.375 -11.829 -15.249 1.00 . A A . 72 LEU HB3 1 1
7 10877 1 1 81 LEU HD11 H -1.815 -12.131 -13.514 1.00 . A A . 72 LEU HD11 1 1
7 10878 1 1 81 LEU HD12 H -0.958 -11.400 -14.892 1.00 . A A . 72 LEU HD12 1 1
7 10879 1 1 81 LEU HD13 H -1.598 -13.056 -15.019 1.00 . A A . 72 LEU HD13 1 1
7 10880 1 1 81 LEU HD21 H -0.437 -14.937 -13.974 1.00 . A A . 72 LEU HD21 1 1
7 10881 1 1 81 LEU HD22 H 1.003 -14.678 -12.960 1.00 . A A . 72 LEU HD22 1 1
7 10882 1 1 81 LEU HD23 H -0.609 -14.240 -12.345 1.00 . A A . 72 LEU HD23 1 1
7 10883 1 1 81 LEU HG H 0.500 -12.227 -13.004 1.00 . A A . 72 LEU HG 1 1
7 10884 1 1 81 LEU N N 2.199 -14.527 -16.430 1.00 . A A . 72 LEU N 1 1
7 10885 1 1 81 LEU O O -0.555 -13.171 -17.842 1.00 . A A . 72 LEU O 1 1
7 10886 1 1 82 ALA C C 0.902 -12.280 -20.218 1.00 . A A . 73 ALA C 1 1
7 10887 1 1 82 ALA CA C 1.170 -11.347 -19.035 1.00 . A A . 73 ALA CA 1 1
7 10888 1 1 82 ALA CB C 2.331 -10.387 -19.302 1.00 . A A . 73 ALA CB 1 1
7 10889 1 1 82 ALA H H 2.366 -11.997 -17.458 1.00 . A A . 73 ALA H 1 1
7 10890 1 1 82 ALA HA H 0.272 -10.764 -18.832 1.00 . A A . 73 ALA HA 1 1
7 10891 1 1 82 ALA HB1 H 3.260 -10.953 -19.377 1.00 . A A . 73 ALA HB1 1 1
7 10892 1 1 82 ALA HB2 H 2.154 -9.853 -20.235 1.00 . A A . 73 ALA HB2 1 1
7 10893 1 1 82 ALA HB3 H 2.407 -9.672 -18.482 1.00 . A A . 73 ALA HB3 1 1
7 10894 1 1 82 ALA N N 1.459 -12.142 -17.853 1.00 . A A . 73 ALA N 1 1
7 10895 1 1 82 ALA O O -0.022 -12.050 -20.997 1.00 . A A . 73 ALA O 1 1
7 10896 1 1 83 GLY C C 0.132 -14.720 -21.550 1.00 . A A . 74 GLY C 1 1
7 10897 1 1 83 GLY CA C 1.589 -14.281 -21.390 1.00 . A A . 74 GLY CA 1 1
7 10898 1 1 83 GLY H H 2.475 -13.492 -19.677 1.00 . A A . 74 GLY H 1 1
7 10899 1 1 83 GLY HA2 H 1.946 -13.846 -22.324 1.00 . A A . 74 GLY HA2 1 1
7 10900 1 1 83 GLY HA3 H 2.214 -15.150 -21.183 1.00 . A A . 74 GLY HA3 1 1
7 10901 1 1 83 GLY N N 1.726 -13.313 -20.315 1.00 . A A . 74 GLY N 1 1
7 10902 1 1 83 GLY O O -0.341 -14.919 -22.668 1.00 . A A . 74 GLY O 1 1
7 10903 1 1 84 ILE C C -2.741 -14.318 -21.303 1.00 . A A . 75 ILE C 1 1
7 10904 1 1 84 ILE CA C -1.933 -15.269 -20.417 1.00 . A A . 75 ILE CA 1 1
7 10905 1 1 84 ILE CB C -2.461 -15.373 -18.985 1.00 . A A . 75 ILE CB 1 1
7 10906 1 1 84 ILE CD1 C -1.902 -16.293 -16.704 1.00 . A A . 75 ILE CD1 1 1
7 10907 1 1 84 ILE CG1 C -1.741 -16.482 -18.214 1.00 . A A . 75 ILE CG1 1 1
7 10908 1 1 84 ILE CG2 C -3.980 -15.560 -18.973 1.00 . A A . 75 ILE CG2 1 1
7 10909 1 1 84 ILE H H -0.148 -14.693 -19.511 1.00 . A A . 75 ILE H 1 1
7 10910 1 1 84 ILE HA H -1.978 -16.268 -20.851 1.00 . A A . 75 ILE HA 1 1
7 10911 1 1 84 ILE HB H -2.248 -14.435 -18.473 1.00 . A A . 75 ILE HB 1 1
7 10912 1 1 84 ILE HD11 H -2.107 -15.245 -16.489 1.00 . A A . 75 ILE HD11 1 1
7 10913 1 1 84 ILE HD12 H -2.731 -16.906 -16.348 1.00 . A A . 75 ILE HD12 1 1
7 10914 1 1 84 ILE HD13 H -0.984 -16.596 -16.200 1.00 . A A . 75 ILE HD13 1 1
7 10915 1 1 84 ILE HG12 H -2.141 -17.452 -18.508 1.00 . A A . 75 ILE HG12 1 1
7 10916 1 1 84 ILE HG13 H -0.683 -16.481 -18.473 1.00 . A A . 75 ILE HG13 1 1
7 10917 1 1 84 ILE HG21 H -4.465 -14.586 -18.911 1.00 . A A . 75 ILE HG21 1 1
7 10918 1 1 84 ILE HG22 H -4.291 -16.064 -19.888 1.00 . A A . 75 ILE HG22 1 1
7 10919 1 1 84 ILE HG23 H -4.265 -16.163 -18.111 1.00 . A A . 75 ILE HG23 1 1
7 10920 1 1 84 ILE N N -0.539 -14.857 -20.416 1.00 . A A . 75 ILE N 1 1
7 10921 1 1 84 ILE O O -3.296 -14.732 -22.319 1.00 . A A . 75 ILE O 1 1
7 10922 1 1 85 MET C C -3.360 -10.674 -20.974 1.00 . A A . 76 MET C 1 1
7 10923 1 1 85 MET CA C -3.511 -12.049 -21.627 1.00 . A A . 76 MET CA 1 1
7 10924 1 1 85 MET CB C -4.993 -12.427 -21.684 1.00 . A A . 76 MET CB 1 1
7 10925 1 1 85 MET CE C -7.979 -12.554 -24.298 1.00 . A A . 76 MET CE 1 1
7 10926 1 1 85 MET CG C -5.518 -12.371 -23.120 1.00 . A A . 76 MET CG 1 1
7 10927 1 1 85 MET H H -2.327 -12.733 -20.057 1.00 . A A . 76 MET H 1 1
7 10928 1 1 85 MET HA H -3.066 -12.037 -22.622 1.00 . A A . 76 MET HA 1 1
7 10929 1 1 85 MET HB2 H -5.132 -13.430 -21.281 1.00 . A A . 76 MET HB2 1 1
7 10930 1 1 85 MET HB3 H -5.570 -11.748 -21.056 1.00 . A A . 76 MET HB3 1 1
7 10931 1 1 85 MET HE1 H -7.795 -12.728 -25.358 1.00 . A A . 76 MET HE1 1 1
7 10932 1 1 85 MET HE2 H -9.005 -12.833 -24.057 1.00 . A A . 76 MET HE2 1 1
7 10933 1 1 85 MET HE3 H -7.827 -11.499 -24.071 1.00 . A A . 76 MET HE3 1 1
7 10934 1 1 85 MET HG2 H -5.867 -11.365 -23.350 1.00 . A A . 76 MET HG2 1 1
7 10935 1 1 85 MET HG3 H -4.713 -12.597 -23.820 1.00 . A A . 76 MET HG3 1 1
7 10936 1 1 85 MET N N -2.781 -13.062 -20.885 1.00 . A A . 76 MET N 1 1
7 10937 1 1 85 MET O O -2.909 -10.570 -19.834 1.00 . A A . 76 MET O 1 1
7 10938 1 1 85 MET SD S -6.851 -13.540 -23.328 1.00 . A A . 76 MET SD 1 1
7 10939 1 1 86 GLY C C -2.205 -7.898 -20.950 1.00 . A A . 77 GLY C 1 1
7 10940 1 1 86 GLY CA C -3.657 -8.287 -21.232 1.00 . A A . 77 GLY CA 1 1
7 10941 1 1 86 GLY H H -4.110 -9.744 -22.650 1.00 . A A . 77 GLY H 1 1
7 10942 1 1 86 GLY HA2 H -4.085 -7.604 -21.966 1.00 . A A . 77 GLY HA2 1 1
7 10943 1 1 86 GLY HA3 H -4.248 -8.187 -20.322 1.00 . A A . 77 GLY HA3 1 1
7 10944 1 1 86 GLY N N -3.745 -9.652 -21.724 1.00 . A A . 77 GLY N 1 1
7 10945 1 1 86 GLY O O -1.432 -8.704 -20.434 1.00 . A A . 77 GLY O 1 1
7 10946 1 1 87 MET C C -0.254 -5.934 -19.605 1.00 . A A . 78 MET C 1 1
7 10947 1 1 87 MET CA C -0.531 -6.158 -21.093 1.00 . A A . 78 MET CA 1 1
7 10948 1 1 87 MET CB C -0.359 -4.839 -21.849 1.00 . A A . 78 MET CB 1 1
7 10949 1 1 87 MET CE C 1.110 -4.350 -25.460 1.00 . A A . 78 MET CE 1 1
7 10950 1 1 87 MET CG C 0.842 -4.902 -22.795 1.00 . A A . 78 MET CG 1 1
7 10951 1 1 87 MET H H -2.512 -6.015 -21.721 1.00 . A A . 78 MET H 1 1
7 10952 1 1 87 MET HA H 0.134 -6.928 -21.482 1.00 . A A . 78 MET HA 1 1
7 10953 1 1 87 MET HB2 H -1.263 -4.620 -22.417 1.00 . A A . 78 MET HB2 1 1
7 10954 1 1 87 MET HB3 H -0.224 -4.023 -21.138 1.00 . A A . 78 MET HB3 1 1
7 10955 1 1 87 MET HE1 H 1.538 -3.649 -26.177 1.00 . A A . 78 MET HE1 1 1
7 10956 1 1 87 MET HE2 H 1.805 -5.174 -25.298 1.00 . A A . 78 MET HE2 1 1
7 10957 1 1 87 MET HE3 H 0.169 -4.739 -25.849 1.00 . A A . 78 MET HE3 1 1
7 10958 1 1 87 MET HG2 H 1.769 -4.898 -22.221 1.00 . A A . 78 MET HG2 1 1
7 10959 1 1 87 MET HG3 H 0.821 -5.834 -23.360 1.00 . A A . 78 MET HG3 1 1
7 10960 1 1 87 MET N N -1.878 -6.663 -21.302 1.00 . A A . 78 MET N 1 1
7 10961 1 1 87 MET O O 0.730 -6.441 -19.070 1.00 . A A . 78 MET O 1 1
7 10962 1 1 87 MET SD S 0.812 -3.511 -23.913 1.00 . A A . 78 MET SD 1 1
7 10963 1 1 88 ARG C C -1.950 -5.755 -16.742 1.00 . A A . 79 ARG C 1 1
7 10964 1 1 88 ARG CA C -1.003 -4.877 -17.563 1.00 . A A . 79 ARG CA 1 1
7 10965 1 1 88 ARG CB C -1.308 -3.405 -17.277 1.00 . A A . 79 ARG CB 1 1
7 10966 1 1 88 ARG CD C -0.397 -1.055 -17.361 1.00 . A A . 79 ARG CD 1 1
7 10967 1 1 88 ARG CG C -0.054 -2.543 -17.440 1.00 . A A . 79 ARG CG 1 1
7 10968 1 1 88 ARG CZ C 0.094 -0.517 -19.753 1.00 . A A . 79 ARG CZ 1 1
7 10969 1 1 88 ARG H H -1.938 -4.765 -19.421 1.00 . A A . 79 ARG H 1 1
7 10970 1 1 88 ARG HA H 0.038 -5.099 -17.331 1.00 . A A . 79 ARG HA 1 1
7 10971 1 1 88 ARG HB2 H -2.086 -3.052 -17.954 1.00 . A A . 79 ARG HB2 1 1
7 10972 1 1 88 ARG HB3 H -1.696 -3.300 -16.264 1.00 . A A . 79 ARG HB3 1 1
7 10973 1 1 88 ARG HD2 H -1.474 -0.916 -17.456 1.00 . A A . 79 ARG HD2 1 1
7 10974 1 1 88 ARG HD3 H -0.109 -0.658 -16.387 1.00 . A A . 79 ARG HD3 1 1
7 10975 1 1 88 ARG HE H 0.974 0.376 -18.167 1.00 . A A . 79 ARG HE 1 1
7 10976 1 1 88 ARG HG2 H 0.668 -2.796 -16.664 1.00 . A A . 79 ARG HG2 1 1
7 10977 1 1 88 ARG HG3 H 0.419 -2.761 -18.398 1.00 . A A . 79 ARG HG3 1 1
7 10978 1 1 88 ARG HH11 H -1.313 -1.977 -19.504 1.00 . A A . 79 ARG HH11 1 1
7 10979 1 1 88 ARG HH12 H -0.949 -1.581 -21.150 1.00 . A A . 79 ARG HH12 1 1
7 10980 1 1 88 ARG HH21 H 1.437 0.881 -20.309 1.00 . A A . 79 ARG HH21 1 1
7 10981 1 1 88 ARG HH22 H 0.629 0.060 -21.605 1.00 . A A . 79 ARG HH22 1 1
7 10982 1 1 88 ARG N N -1.140 -5.174 -18.979 1.00 . A A . 79 ARG N 1 1
7 10983 1 1 88 ARG NE N 0.304 -0.316 -18.434 1.00 . A A . 79 ARG NE 1 1
7 10984 1 1 88 ARG NH1 N -0.800 -1.438 -20.172 1.00 . A A . 79 ARG NH1 1 1
7 10985 1 1 88 ARG NH2 N 0.776 0.200 -20.626 1.00 . A A . 79 ARG NH2 1 1
7 10986 1 1 88 ARG O O -2.927 -6.283 -17.271 1.00 . A A . 79 ARG O 1 1
7 10987 1 1 89 PHE C C -3.924 -6.542 -14.887 1.00 . A A . 80 PHE C 1 1
7 10988 1 1 89 PHE CA C -2.436 -6.690 -14.565 1.00 . A A . 80 PHE CA 1 1
7 10989 1 1 89 PHE CB C -2.179 -6.174 -13.148 1.00 . A A . 80 PHE CB 1 1
7 10990 1 1 89 PHE CD1 C -2.442 -3.717 -13.558 1.00 . A A . 80 PHE CD1 1 1
7 10991 1 1 89 PHE CD2 C -3.773 -4.711 -11.888 1.00 . A A . 80 PHE CD2 1 1
7 10992 1 1 89 PHE CE1 C -3.038 -2.458 -13.284 1.00 . A A . 80 PHE CE1 1 1
7 10993 1 1 89 PHE CE2 C -4.370 -3.452 -11.615 1.00 . A A . 80 PHE CE2 1 1
7 10994 1 1 89 PHE CG C -2.822 -4.817 -12.854 1.00 . A A . 80 PHE CG 1 1
7 10995 1 1 89 PHE CZ C -3.990 -2.352 -12.319 1.00 . A A . 80 PHE CZ 1 1
7 10996 1 1 89 PHE H H -0.830 -5.452 -15.042 1.00 . A A . 80 PHE H 1 1
7 10997 1 1 89 PHE HA H -2.137 -7.729 -14.705 1.00 . A A . 80 PHE HA 1 1
7 10998 1 1 89 PHE HB2 H -2.554 -6.905 -12.432 1.00 . A A . 80 PHE HB2 1 1
7 10999 1 1 89 PHE HB3 H -1.103 -6.097 -12.990 1.00 . A A . 80 PHE HB3 1 1
7 11000 1 1 89 PHE HD1 H -1.679 -3.803 -14.332 1.00 . A A . 80 PHE HD1 1 1
7 11001 1 1 89 PHE HD2 H -4.078 -5.592 -11.324 1.00 . A A . 80 PHE HD2 1 1
7 11002 1 1 89 PHE HE1 H -2.734 -1.577 -13.849 1.00 . A A . 80 PHE HE1 1 1
7 11003 1 1 89 PHE HE2 H -5.133 -3.367 -10.841 1.00 . A A . 80 PHE HE2 1 1
7 11004 1 1 89 PHE HZ H -4.448 -1.385 -12.109 1.00 . A A . 80 PHE HZ 1 1
7 11005 1 1 89 PHE N N -1.627 -5.885 -15.464 1.00 . A A . 80 PHE N 1 1
7 11006 1 1 89 PHE O O -4.479 -5.449 -14.787 1.00 . A A . 80 PHE O 1 1
7 11007 1 1 90 TYR C C -6.803 -7.860 -14.353 1.00 . A A . 81 TYR C 1 1
7 11008 1 1 90 TYR CA C -5.942 -7.667 -15.603 1.00 . A A . 81 TYR CA 1 1
7 11009 1 1 90 TYR CB C -6.146 -8.861 -16.538 1.00 . A A . 81 TYR CB 1 1
7 11010 1 1 90 TYR CD1 C -6.695 -10.795 -15.017 1.00 . A A . 81 TYR CD1 1 1
7 11011 1 1 90 TYR CD2 C -4.628 -10.848 -16.215 1.00 . A A . 81 TYR CD2 1 1
7 11012 1 1 90 TYR CE1 C -6.381 -12.067 -14.419 1.00 . A A . 81 TYR CE1 1 1
7 11013 1 1 90 TYR CE2 C -4.313 -12.120 -15.618 1.00 . A A . 81 TYR CE2 1 1
7 11014 1 1 90 TYR CG C -5.812 -10.212 -15.903 1.00 . A A . 81 TYR CG 1 1
7 11015 1 1 90 TYR CZ C -5.205 -12.666 -14.749 1.00 . A A . 81 TYR CZ 1 1
7 11016 1 1 90 TYR H H -4.070 -8.543 -15.346 1.00 . A A . 81 TYR H 1 1
7 11017 1 1 90 TYR HA H -6.185 -6.706 -16.058 1.00 . A A . 81 TYR HA 1 1
7 11018 1 1 90 TYR HB2 H -7.183 -8.875 -16.872 1.00 . A A . 81 TYR HB2 1 1
7 11019 1 1 90 TYR HB3 H -5.527 -8.725 -17.425 1.00 . A A . 81 TYR HB3 1 1
7 11020 1 1 90 TYR HD1 H -7.631 -10.293 -14.770 1.00 . A A . 81 TYR HD1 1 1
7 11021 1 1 90 TYR HD2 H -3.930 -10.387 -16.915 1.00 . A A . 81 TYR HD2 1 1
7 11022 1 1 90 TYR HE1 H -7.070 -12.539 -13.718 1.00 . A A . 81 TYR HE1 1 1
7 11023 1 1 90 TYR HE2 H -3.381 -12.632 -15.856 1.00 . A A . 81 TYR HE2 1 1
7 11024 1 1 90 TYR HH H -5.127 -13.850 -13.209 1.00 . A A . 81 TYR HH 1 1
7 11025 1 1 90 TYR N N -4.529 -7.658 -15.267 1.00 . A A . 81 TYR N 1 1
7 11026 1 1 90 TYR O O -7.972 -7.479 -14.335 1.00 . A A . 81 TYR O 1 1
7 11027 1 1 90 TYR OH O -4.909 -13.868 -14.184 1.00 . A A . 81 TYR OH 1 1
7 11028 1 1 91 HIS C C -6.794 -7.461 -11.194 1.00 . A A . 82 HIS C 1 1
7 11029 1 1 91 HIS CA C -6.886 -8.700 -12.087 1.00 . A A . 82 HIS CA 1 1
7 11030 1 1 91 HIS CB C -6.348 -9.962 -11.408 1.00 . A A . 82 HIS CB 1 1
7 11031 1 1 91 HIS CD2 C -7.361 -11.579 -9.621 1.00 . A A . 82 HIS CD2 1 1
7 11032 1 1 91 HIS CE1 C -9.391 -11.702 -10.428 1.00 . A A . 82 HIS CE1 1 1
7 11033 1 1 91 HIS CG C -7.412 -10.800 -10.740 1.00 . A A . 82 HIS CG 1 1
7 11034 1 1 91 HIS H H -5.239 -8.758 -13.361 1.00 . A A . 82 HIS H 1 1
7 11035 1 1 91 HIS HA H -7.931 -8.879 -12.340 1.00 . A A . 82 HIS HA 1 1
7 11036 1 1 91 HIS HB2 H -5.833 -10.570 -12.151 1.00 . A A . 82 HIS HB2 1 1
7 11037 1 1 91 HIS HB3 H -5.607 -9.673 -10.663 1.00 . A A . 82 HIS HB3 1 1
7 11038 1 1 91 HIS HD1 H -9.058 -10.442 -12.042 1.00 . A A . 82 HIS HD1 1 1
7 11039 1 1 91 HIS HD2 H -6.486 -11.729 -8.989 1.00 . A A . 82 HIS HD2 1 1
7 11040 1 1 91 HIS HE1 H -10.439 -11.978 -10.545 1.00 . A A . 82 HIS HE1 1 1
7 11041 1 1 91 HIS N N -6.190 -8.452 -13.338 1.00 . A A . 82 HIS N 1 1
7 11042 1 1 91 HIS ND1 N -8.704 -10.899 -11.226 1.00 . A A . 82 HIS ND1 1 1
7 11043 1 1 91 HIS NE2 N -8.557 -12.122 -9.433 1.00 . A A . 82 HIS NE2 1 1
7 11044 1 1 91 HIS O O -6.132 -6.486 -11.546 1.00 . A A . 82 HIS O 1 1
7 11045 1 1 92 SER C C -7.372 -6.975 -7.680 1.00 . A A . 83 SER C 1 1
7 11046 1 1 92 SER CA C -7.470 -6.438 -9.109 1.00 . A A . 83 SER CA 1 1
7 11047 1 1 92 SER CB C -8.725 -5.578 -9.269 1.00 . A A . 83 SER CB 1 1
7 11048 1 1 92 SER H H -8.002 -8.338 -9.776 1.00 . A A . 83 SER H 1 1
7 11049 1 1 92 SER HA H -6.589 -5.844 -9.355 1.00 . A A . 83 SER HA 1 1
7 11050 1 1 92 SER HB2 H -9.586 -6.223 -9.444 1.00 . A A . 83 SER HB2 1 1
7 11051 1 1 92 SER HB3 H -8.915 -5.038 -8.342 1.00 . A A . 83 SER HB3 1 1
7 11052 1 1 92 SER HG H -8.534 -3.718 -9.983 1.00 . A A . 83 SER HG 1 1
7 11053 1 1 92 SER N N -7.467 -7.541 -10.055 1.00 . A A . 83 SER N 1 1
7 11054 1 1 92 SER O O -7.816 -6.322 -6.736 1.00 . A A . 83 SER O 1 1
7 11055 1 1 92 SER OG O -8.602 -4.649 -10.342 1.00 . A A . 83 SER OG 1 1
7 11056 1 1 93 GLY C C -5.149 -8.999 -5.937 1.00 . A A . 84 GLY C 1 1
7 11057 1 1 93 GLY CA C -6.628 -8.791 -6.266 1.00 . A A . 84 GLY CA 1 1
7 11058 1 1 93 GLY H H -6.431 -8.683 -8.337 1.00 . A A . 84 GLY H 1 1
7 11059 1 1 93 GLY HA2 H -7.092 -8.173 -5.497 1.00 . A A . 84 GLY HA2 1 1
7 11060 1 1 93 GLY HA3 H -7.145 -9.751 -6.258 1.00 . A A . 84 GLY HA3 1 1
7 11061 1 1 93 GLY N N -6.789 -8.159 -7.564 1.00 . A A . 84 GLY N 1 1
7 11062 1 1 93 GLY O O -4.742 -8.872 -4.784 1.00 . A A . 84 GLY O 1 1
7 11063 1 1 94 LYS C C -2.311 -8.288 -6.222 1.00 . A A . 85 LYS C 1 1
7 11064 1 1 94 LYS CA C -2.959 -9.544 -6.808 1.00 . A A . 85 LYS CA 1 1
7 11065 1 1 94 LYS CB C -2.333 -9.999 -8.128 1.00 . A A . 85 LYS CB 1 1
7 11066 1 1 94 LYS CD C -2.156 -11.952 -9.714 1.00 . A A . 85 LYS CD 1 1
7 11067 1 1 94 LYS CE C -2.297 -13.468 -9.866 1.00 . A A . 85 LYS CE 1 1
7 11068 1 1 94 LYS CG C -2.390 -11.522 -8.264 1.00 . A A . 85 LYS CG 1 1
7 11069 1 1 94 LYS H H -4.724 -9.418 -7.907 1.00 . A A . 85 LYS H 1 1
7 11070 1 1 94 LYS HA H -2.838 -10.359 -6.095 1.00 . A A . 85 LYS HA 1 1
7 11071 1 1 94 LYS HB2 H -2.859 -9.536 -8.963 1.00 . A A . 85 LYS HB2 1 1
7 11072 1 1 94 LYS HB3 H -1.297 -9.664 -8.178 1.00 . A A . 85 LYS HB3 1 1
7 11073 1 1 94 LYS HD2 H -2.870 -11.449 -10.366 1.00 . A A . 85 LYS HD2 1 1
7 11074 1 1 94 LYS HD3 H -1.160 -11.642 -10.032 1.00 . A A . 85 LYS HD3 1 1
7 11075 1 1 94 LYS HE2 H -3.158 -13.818 -9.296 1.00 . A A . 85 LYS HE2 1 1
7 11076 1 1 94 LYS HE3 H -2.483 -13.719 -10.910 1.00 . A A . 85 LYS HE3 1 1
7 11077 1 1 94 LYS HG2 H -1.637 -11.977 -7.620 1.00 . A A . 85 LYS HG2 1 1
7 11078 1 1 94 LYS HG3 H -3.360 -11.886 -7.926 1.00 . A A . 85 LYS HG3 1 1
7 11079 1 1 94 LYS HZ1 H -1.246 -15.124 -9.162 1.00 . A A . 85 LYS HZ1 1 1
7 11080 1 1 94 LYS HZ2 H -0.340 -14.146 -10.098 1.00 . A A . 85 LYS HZ2 1 1
7 11081 1 1 94 LYS HZ3 H -0.737 -13.682 -8.580 1.00 . A A . 85 LYS HZ3 1 1
7 11082 1 1 94 LYS N N -4.385 -9.316 -6.972 1.00 . A A . 85 LYS N 1 1
7 11083 1 1 94 LYS NZ N -1.072 -14.153 -9.396 1.00 . A A . 85 LYS NZ 1 1
7 11084 1 1 94 LYS O O -1.731 -8.332 -5.137 1.00 . A A . 85 LYS O 1 1
7 11085 1 1 95 PHE C C -2.960 -4.964 -6.083 1.00 . A A . 86 PHE C 1 1
7 11086 1 1 95 PHE CA C -1.863 -5.931 -6.532 1.00 . A A . 86 PHE CA 1 1
7 11087 1 1 95 PHE CB C -1.134 -5.333 -7.736 1.00 . A A . 86 PHE CB 1 1
7 11088 1 1 95 PHE CD1 C 0.346 -3.608 -6.685 1.00 . A A . 86 PHE CD1 1 1
7 11089 1 1 95 PHE CD2 C -1.302 -2.878 -8.201 1.00 . A A . 86 PHE CD2 1 1
7 11090 1 1 95 PHE CE1 C 0.768 -2.265 -6.496 1.00 . A A . 86 PHE CE1 1 1
7 11091 1 1 95 PHE CE2 C -0.881 -1.535 -8.012 1.00 . A A . 86 PHE CE2 1 1
7 11092 1 1 95 PHE CG C -0.680 -3.886 -7.533 1.00 . A A . 86 PHE CG 1 1
7 11093 1 1 95 PHE CZ C 0.145 -1.257 -7.164 1.00 . A A . 86 PHE CZ 1 1
7 11094 1 1 95 PHE H H -2.903 -7.169 -7.845 1.00 . A A . 86 PHE H 1 1
7 11095 1 1 95 PHE HA H -1.202 -6.143 -5.692 1.00 . A A . 86 PHE HA 1 1
7 11096 1 1 95 PHE HB2 H -0.263 -5.948 -7.963 1.00 . A A . 86 PHE HB2 1 1
7 11097 1 1 95 PHE HB3 H -1.791 -5.378 -8.605 1.00 . A A . 86 PHE HB3 1 1
7 11098 1 1 95 PHE HD1 H 0.845 -4.416 -6.150 1.00 . A A . 86 PHE HD1 1 1
7 11099 1 1 95 PHE HD2 H -2.125 -3.100 -8.881 1.00 . A A . 86 PHE HD2 1 1
7 11100 1 1 95 PHE HE1 H 1.590 -2.043 -5.816 1.00 . A A . 86 PHE HE1 1 1
7 11101 1 1 95 PHE HE2 H -1.379 -0.727 -8.547 1.00 . A A . 86 PHE HE2 1 1
7 11102 1 1 95 PHE HZ H 0.469 -0.226 -7.019 1.00 . A A . 86 PHE HZ 1 1
7 11103 1 1 95 PHE N N -2.430 -7.197 -6.964 1.00 . A A . 86 PHE N 1 1
7 11104 1 1 95 PHE O O -3.504 -4.216 -6.894 1.00 . A A . 86 PHE O 1 1
7 11105 1 1 96 MET C C -4.306 -4.262 -2.699 1.00 . A A . 87 MET C 1 1
7 11106 1 1 96 MET CA C -4.276 -4.147 -4.224 1.00 . A A . 87 MET CA 1 1
7 11107 1 1 96 MET CB C -5.643 -4.534 -4.793 1.00 . A A . 87 MET CB 1 1
7 11108 1 1 96 MET CE C -7.350 -7.851 -3.120 1.00 . A A . 87 MET CE 1 1
7 11109 1 1 96 MET CG C -5.928 -6.021 -4.571 1.00 . A A . 87 MET CG 1 1
7 11110 1 1 96 MET H H -2.806 -5.621 -4.138 1.00 . A A . 87 MET H 1 1
7 11111 1 1 96 MET HA H -3.997 -3.134 -4.515 1.00 . A A . 87 MET HA 1 1
7 11112 1 1 96 MET HB2 H -6.420 -3.936 -4.318 1.00 . A A . 87 MET HB2 1 1
7 11113 1 1 96 MET HB3 H -5.674 -4.309 -5.859 1.00 . A A . 87 MET HB3 1 1
7 11114 1 1 96 MET HE1 H -8.230 -8.455 -3.342 1.00 . A A . 87 MET HE1 1 1
7 11115 1 1 96 MET HE2 H -6.465 -8.331 -3.538 1.00 . A A . 87 MET HE2 1 1
7 11116 1 1 96 MET HE3 H -7.237 -7.756 -2.040 1.00 . A A . 87 MET HE3 1 1
7 11117 1 1 96 MET HG2 H -5.876 -6.555 -5.520 1.00 . A A . 87 MET HG2 1 1
7 11118 1 1 96 MET HG3 H -5.168 -6.452 -3.920 1.00 . A A . 87 MET HG3 1 1
7 11119 1 1 96 MET N N -3.253 -5.010 -4.791 1.00 . A A . 87 MET N 1 1
7 11120 1 1 96 MET O O -4.156 -5.353 -2.152 1.00 . A A . 87 MET O 1 1
7 11121 1 1 96 MET SD S -7.544 -6.230 -3.842 1.00 . A A . 87 MET SD 1 1
7 11122 1 1 97 PRO C C -5.885 -3.607 -0.070 1.00 . A A . 88 PRO C 1 1
7 11123 1 1 97 PRO CA C -4.558 -3.048 -0.587 1.00 . A A . 88 PRO CA 1 1
7 11124 1 1 97 PRO CB C -4.348 -1.586 -0.228 1.00 . A A . 88 PRO CB 1 1
7 11125 1 1 97 PRO CD C -4.687 -1.778 -2.654 1.00 . A A . 88 PRO CD 1 1
7 11126 1 1 97 PRO CG C -4.650 -0.799 -1.492 1.00 . A A . 88 PRO CG 1 1
7 11127 1 1 97 PRO HA H -3.845 -3.632 -0.197 1.00 . A A . 88 PRO HA 1 1
7 11128 1 1 97 PRO HB2 H -5.007 -1.286 0.587 1.00 . A A . 88 PRO HB2 1 1
7 11129 1 1 97 PRO HB3 H -3.326 -1.409 0.108 1.00 . A A . 88 PRO HB3 1 1
7 11130 1 1 97 PRO HD2 H -5.635 -1.720 -3.190 1.00 . A A . 88 PRO HD2 1 1
7 11131 1 1 97 PRO HD3 H -3.899 -1.567 -3.376 1.00 . A A . 88 PRO HD3 1 1
7 11132 1 1 97 PRO HG2 H -5.604 -0.279 -1.400 1.00 . A A . 88 PRO HG2 1 1
7 11133 1 1 97 PRO HG3 H -3.888 -0.038 -1.659 1.00 . A A . 88 PRO HG3 1 1
7 11134 1 1 97 PRO N N -4.506 -3.090 -2.039 1.00 . A A . 88 PRO N 1 1
7 11135 1 1 97 PRO O O -6.645 -2.899 0.589 1.00 . A A . 88 PRO O 1 1
7 11136 1 1 98 ALA C C -8.541 -4.628 -0.268 1.00 . A A . 89 ALA C 1 1
7 11137 1 1 98 ALA CA C -7.345 -5.532 0.037 1.00 . A A . 89 ALA CA 1 1
7 11138 1 1 98 ALA CB C -7.244 -5.885 1.523 1.00 . A A . 89 ALA CB 1 1
7 11139 1 1 98 ALA H H -5.499 -5.439 -0.923 1.00 . A A . 89 ALA H 1 1
7 11140 1 1 98 ALA HA H -7.440 -6.454 -0.537 1.00 . A A . 89 ALA HA 1 1
7 11141 1 1 98 ALA HB1 H -8.235 -6.133 1.905 1.00 . A A . 89 ALA HB1 1 1
7 11142 1 1 98 ALA HB2 H -6.582 -6.741 1.649 1.00 . A A . 89 ALA HB2 1 1
7 11143 1 1 98 ALA HB3 H -6.846 -5.033 2.073 1.00 . A A . 89 ALA HB3 1 1
7 11144 1 1 98 ALA N N -6.122 -4.871 -0.387 1.00 . A A . 89 ALA N 1 1
7 11145 1 1 98 ALA O O -9.507 -4.594 0.492 1.00 . A A . 89 ALA O 1 1
7 11146 1 1 99 GLY C C -8.941 -1.860 -2.628 1.00 . A A . 90 GLY C 1 1
7 11147 1 1 99 GLY CA C -9.498 -3.017 -1.797 1.00 . A A . 90 GLY CA 1 1
7 11148 1 1 99 GLY H H -7.647 -3.952 -1.994 1.00 . A A . 90 GLY H 1 1
7 11149 1 1 99 GLY HA2 H -10.238 -3.565 -2.379 1.00 . A A . 90 GLY HA2 1 1
7 11150 1 1 99 GLY HA3 H -10.010 -2.624 -0.918 1.00 . A A . 90 GLY HA3 1 1
7 11151 1 1 99 GLY N N -8.437 -3.918 -1.382 1.00 . A A . 90 GLY N 1 1
7 11152 1 1 99 GLY O O -9.075 -0.698 -2.250 1.00 . A A . 90 GLY O 1 1
7 11153 1 1 100 LEU C C -8.871 -0.407 -5.277 1.00 . A A . 91 LEU C 1 1
7 11154 1 1 100 LEU CA C -7.749 -1.226 -4.635 1.00 . A A . 91 LEU CA 1 1
7 11155 1 1 100 LEU CB C -6.816 -1.891 -5.649 1.00 . A A . 91 LEU CB 1 1
7 11156 1 1 100 LEU CD1 C -5.092 -0.368 -6.681 1.00 . A A . 91 LEU CD1 1 1
7 11157 1 1 100 LEU CD2 C -6.488 -1.894 -8.149 1.00 . A A . 91 LEU CD2 1 1
7 11158 1 1 100 LEU CG C -6.447 -1.051 -6.873 1.00 . A A . 91 LEU CG 1 1
7 11159 1 1 100 LEU H H -8.222 -3.167 -4.047 1.00 . A A . 91 LEU H 1 1
7 11160 1 1 100 LEU HA H -7.139 -0.558 -4.026 1.00 . A A . 91 LEU HA 1 1
7 11161 1 1 100 LEU HB2 H -5.897 -2.174 -5.136 1.00 . A A . 91 LEU HB2 1 1
7 11162 1 1 100 LEU HB3 H -7.285 -2.813 -5.994 1.00 . A A . 91 LEU HB3 1 1
7 11163 1 1 100 LEU HD11 H -5.010 -0.006 -5.656 1.00 . A A . 91 LEU HD11 1 1
7 11164 1 1 100 LEU HD12 H -4.293 -1.083 -6.880 1.00 . A A . 91 LEU HD12 1 1
7 11165 1 1 100 LEU HD13 H -5.007 0.472 -7.371 1.00 . A A . 91 LEU HD13 1 1
7 11166 1 1 100 LEU HD21 H -7.223 -2.691 -8.035 1.00 . A A . 91 LEU HD21 1 1
7 11167 1 1 100 LEU HD22 H -6.766 -1.263 -8.994 1.00 . A A . 91 LEU HD22 1 1
7 11168 1 1 100 LEU HD23 H -5.505 -2.330 -8.329 1.00 . A A . 91 LEU HD23 1 1
7 11169 1 1 100 LEU HG H -7.192 -0.263 -6.984 1.00 . A A . 91 LEU HG 1 1
7 11170 1 1 100 LEU N N -8.327 -2.219 -3.747 1.00 . A A . 91 LEU N 1 1
7 11171 1 1 100 LEU O O -9.009 0.785 -5.005 1.00 . A A . 91 LEU O 1 1
7 11172 1 1 101 ILE C C -11.690 0.191 -5.763 1.00 . A A . 92 ILE C 1 1
7 11173 1 1 101 ILE CA C -10.751 -0.429 -6.799 1.00 . A A . 92 ILE CA 1 1
7 11174 1 1 101 ILE CB C -11.444 -1.408 -7.749 1.00 . A A . 92 ILE CB 1 1
7 11175 1 1 101 ILE CD1 C -11.614 -0.109 -9.904 1.00 . A A . 92 ILE CD1 1 1
7 11176 1 1 101 ILE CG1 C -12.383 -0.671 -8.706 1.00 . A A . 92 ILE CG1 1 1
7 11177 1 1 101 ILE CG2 C -12.167 -2.509 -6.971 1.00 . A A . 92 ILE CG2 1 1
7 11178 1 1 101 ILE H H -9.526 -2.049 -6.332 1.00 . A A . 92 ILE H 1 1
7 11179 1 1 101 ILE HA H -10.332 0.371 -7.409 1.00 . A A . 92 ILE HA 1 1
7 11180 1 1 101 ILE HB H -10.680 -1.893 -8.357 1.00 . A A . 92 ILE HB 1 1
7 11181 1 1 101 ILE HD11 H -10.697 -0.679 -10.047 1.00 . A A . 92 ILE HD11 1 1
7 11182 1 1 101 ILE HD12 H -12.232 -0.183 -10.799 1.00 . A A . 92 ILE HD12 1 1
7 11183 1 1 101 ILE HD13 H -11.367 0.937 -9.718 1.00 . A A . 92 ILE HD13 1 1
7 11184 1 1 101 ILE HG12 H -13.159 -1.352 -9.055 1.00 . A A . 92 ILE HG12 1 1
7 11185 1 1 101 ILE HG13 H -12.883 0.140 -8.178 1.00 . A A . 92 ILE HG13 1 1
7 11186 1 1 101 ILE HG21 H -12.480 -3.294 -7.658 1.00 . A A . 92 ILE HG21 1 1
7 11187 1 1 101 ILE HG22 H -11.493 -2.928 -6.223 1.00 . A A . 92 ILE HG22 1 1
7 11188 1 1 101 ILE HG23 H -13.043 -2.088 -6.476 1.00 . A A . 92 ILE HG23 1 1
7 11189 1 1 101 ILE N N -9.645 -1.079 -6.117 1.00 . A A . 92 ILE N 1 1
7 11190 1 1 101 ILE O O -12.018 1.374 -5.846 1.00 . A A . 92 ILE O 1 1
7 11191 1 1 102 ALA C C -12.428 1.094 -3.129 1.00 . A A . 93 ALA C 1 1
7 11192 1 1 102 ALA CA C -12.992 -0.182 -3.759 1.00 . A A . 93 ALA CA 1 1
7 11193 1 1 102 ALA CB C -13.184 -1.302 -2.734 1.00 . A A . 93 ALA CB 1 1
7 11194 1 1 102 ALA H H -11.825 -1.595 -4.749 1.00 . A A . 93 ALA H 1 1
7 11195 1 1 102 ALA HA H -13.954 0.044 -4.217 1.00 . A A . 93 ALA HA 1 1
7 11196 1 1 102 ALA HB1 H -12.543 -2.145 -2.993 1.00 . A A . 93 ALA HB1 1 1
7 11197 1 1 102 ALA HB2 H -12.921 -0.936 -1.742 1.00 . A A . 93 ALA HB2 1 1
7 11198 1 1 102 ALA HB3 H -14.226 -1.622 -2.739 1.00 . A A . 93 ALA HB3 1 1
7 11199 1 1 102 ALA N N -12.096 -0.635 -4.810 1.00 . A A . 93 ALA N 1 1
7 11200 1 1 102 ALA O O -13.038 2.158 -3.220 1.00 . A A . 93 ALA O 1 1
7 11201 1 1 103 GLY C C -10.619 3.301 -2.770 1.00 . A A . 94 GLY C 1 1
7 11202 1 1 103 GLY CA C -10.616 2.071 -1.860 1.00 . A A . 94 GLY CA 1 1
7 11203 1 1 103 GLY H H -10.778 0.076 -2.435 1.00 . A A . 94 GLY H 1 1
7 11204 1 1 103 GLY HA2 H -11.125 2.305 -0.925 1.00 . A A . 94 GLY HA2 1 1
7 11205 1 1 103 GLY HA3 H -9.589 1.805 -1.607 1.00 . A A . 94 GLY HA3 1 1
7 11206 1 1 103 GLY N N -11.269 0.945 -2.505 1.00 . A A . 94 GLY N 1 1
7 11207 1 1 103 GLY O O -11.014 4.388 -2.350 1.00 . A A . 94 GLY O 1 1
7 11208 1 1 104 ALA C C -11.470 4.889 -5.002 1.00 . A A . 95 ALA C 1 1
7 11209 1 1 104 ALA CA C -10.121 4.167 -4.973 1.00 . A A . 95 ALA CA 1 1
7 11210 1 1 104 ALA CB C -9.733 3.601 -6.341 1.00 . A A . 95 ALA CB 1 1
7 11211 1 1 104 ALA H H -9.855 2.202 -4.334 1.00 . A A . 95 ALA H 1 1
7 11212 1 1 104 ALA HA H -9.351 4.867 -4.651 1.00 . A A . 95 ALA HA 1 1
7 11213 1 1 104 ALA HB1 H -9.215 4.368 -6.917 1.00 . A A . 95 ALA HB1 1 1
7 11214 1 1 104 ALA HB2 H -9.077 2.742 -6.206 1.00 . A A . 95 ALA HB2 1 1
7 11215 1 1 104 ALA HB3 H -10.632 3.292 -6.874 1.00 . A A . 95 ALA HB3 1 1
7 11216 1 1 104 ALA N N -10.174 3.089 -4.000 1.00 . A A . 95 ALA N 1 1
7 11217 1 1 104 ALA O O -11.533 6.102 -4.810 1.00 . A A . 95 ALA O 1 1
7 11218 1 1 105 SER C C -14.171 5.417 -4.006 1.00 . A A . 96 SER C 1 1
7 11219 1 1 105 SER CA C -13.860 4.662 -5.300 1.00 . A A . 96 SER CA 1 1
7 11220 1 1 105 SER CB C -14.896 3.561 -5.534 1.00 . A A . 96 SER CB 1 1
7 11221 1 1 105 SER H H -12.456 3.126 -5.399 1.00 . A A . 96 SER H 1 1
7 11222 1 1 105 SER HA H -13.857 5.344 -6.150 1.00 . A A . 96 SER HA 1 1
7 11223 1 1 105 SER HB2 H -14.441 2.589 -5.347 1.00 . A A . 96 SER HB2 1 1
7 11224 1 1 105 SER HB3 H -15.712 3.674 -4.820 1.00 . A A . 96 SER HB3 1 1
7 11225 1 1 105 SER HG H -14.818 4.132 -7.451 1.00 . A A . 96 SER HG 1 1
7 11226 1 1 105 SER N N -12.516 4.112 -5.244 1.00 . A A . 96 SER N 1 1
7 11227 1 1 105 SER O O -14.931 6.384 -4.015 1.00 . A A . 96 SER O 1 1
7 11228 1 1 105 SER OG O -15.418 3.593 -6.860 1.00 . A A . 96 SER OG 1 1
7 11229 1 1 106 LEU C C -13.044 6.913 -1.589 1.00 . A A . 97 LEU C 1 1
7 11230 1 1 106 LEU CA C -13.769 5.567 -1.626 1.00 . A A . 97 LEU CA 1 1
7 11231 1 1 106 LEU CB C -13.352 4.612 -0.506 1.00 . A A . 97 LEU CB 1 1
7 11232 1 1 106 LEU CD1 C -14.341 5.958 1.383 1.00 . A A . 97 LEU CD1 1 1
7 11233 1 1 106 LEU CD2 C -15.647 4.036 0.365 1.00 . A A . 97 LEU CD2 1 1
7 11234 1 1 106 LEU CG C -14.262 4.580 0.723 1.00 . A A . 97 LEU CG 1 1
7 11235 1 1 106 LEU H H -12.949 4.161 -2.926 1.00 . A A . 97 LEU H 1 1
7 11236 1 1 106 LEU HA H -14.839 5.747 -1.514 1.00 . A A . 97 LEU HA 1 1
7 11237 1 1 106 LEU HB2 H -13.294 3.604 -0.917 1.00 . A A . 97 LEU HB2 1 1
7 11238 1 1 106 LEU HB3 H -12.346 4.882 -0.182 1.00 . A A . 97 LEU HB3 1 1
7 11239 1 1 106 LEU HD11 H -14.695 6.689 0.657 1.00 . A A . 97 LEU HD11 1 1
7 11240 1 1 106 LEU HD12 H -15.031 5.919 2.225 1.00 . A A . 97 LEU HD12 1 1
7 11241 1 1 106 LEU HD13 H -13.351 6.248 1.738 1.00 . A A . 97 LEU HD13 1 1
7 11242 1 1 106 LEU HD21 H -15.608 3.557 -0.613 1.00 . A A . 97 LEU HD21 1 1
7 11243 1 1 106 LEU HD22 H -15.956 3.307 1.115 1.00 . A A . 97 LEU HD22 1 1
7 11244 1 1 106 LEU HD23 H -16.364 4.857 0.340 1.00 . A A . 97 LEU HD23 1 1
7 11245 1 1 106 LEU HG H -13.827 3.898 1.453 1.00 . A A . 97 LEU HG 1 1
7 11246 1 1 106 LEU N N -13.566 4.948 -2.925 1.00 . A A . 97 LEU N 1 1
7 11247 1 1 106 LEU O O -13.509 7.856 -0.950 1.00 . A A . 97 LEU O 1 1
7 11248 1 1 107 LEU C C -11.832 9.206 -3.218 1.00 . A A . 98 LEU C 1 1
7 11249 1 1 107 LEU CA C -11.122 8.177 -2.336 1.00 . A A . 98 LEU CA 1 1
7 11250 1 1 107 LEU CB C -9.693 7.863 -2.785 1.00 . A A . 98 LEU CB 1 1
7 11251 1 1 107 LEU CD1 C -7.405 6.962 -2.225 1.00 . A A . 98 LEU CD1 1 1
7 11252 1 1 107 LEU CD2 C -8.393 8.865 -0.870 1.00 . A A . 98 LEU CD2 1 1
7 11253 1 1 107 LEU CG C -8.683 7.592 -1.668 1.00 . A A . 98 LEU CG 1 1
7 11254 1 1 107 LEU H H -11.544 6.190 -2.799 1.00 . A A . 98 LEU H 1 1
7 11255 1 1 107 LEU HA H -11.061 8.573 -1.322 1.00 . A A . 98 LEU HA 1 1
7 11256 1 1 107 LEU HB2 H -9.722 6.993 -3.441 1.00 . A A . 98 LEU HB2 1 1
7 11257 1 1 107 LEU HB3 H -9.329 8.700 -3.382 1.00 . A A . 98 LEU HB3 1 1
7 11258 1 1 107 LEU HD11 H -7.072 6.166 -1.560 1.00 . A A . 98 LEU HD11 1 1
7 11259 1 1 107 LEU HD12 H -7.605 6.550 -3.215 1.00 . A A . 98 LEU HD12 1 1
7 11260 1 1 107 LEU HD13 H -6.627 7.723 -2.299 1.00 . A A . 98 LEU HD13 1 1
7 11261 1 1 107 LEU HD21 H -8.430 8.642 0.196 1.00 . A A . 98 LEU HD21 1 1
7 11262 1 1 107 LEU HD22 H -7.403 9.239 -1.129 1.00 . A A . 98 LEU HD22 1 1
7 11263 1 1 107 LEU HD23 H -9.141 9.622 -1.109 1.00 . A A . 98 LEU HD23 1 1
7 11264 1 1 107 LEU HG H -9.122 6.872 -0.978 1.00 . A A . 98 LEU HG 1 1
7 11265 1 1 107 LEU N N -11.916 6.961 -2.282 1.00 . A A . 98 LEU N 1 1
7 11266 1 1 107 LEU O O -11.736 10.408 -2.974 1.00 . A A . 98 LEU O 1 1
7 11267 1 1 108 MET C C -14.469 10.187 -4.460 1.00 . A A . 99 MET C 1 1
7 11268 1 1 108 MET CA C -13.253 9.557 -5.143 1.00 . A A . 99 MET CA 1 1
7 11269 1 1 108 MET CB C -13.713 8.739 -6.352 1.00 . A A . 99 MET CB 1 1
7 11270 1 1 108 MET CE C -11.172 9.999 -8.409 1.00 . A A . 99 MET CE 1 1
7 11271 1 1 108 MET CG C -13.758 9.604 -7.613 1.00 . A A . 99 MET CG 1 1
7 11272 1 1 108 MET H H -12.600 7.718 -4.415 1.00 . A A . 99 MET H 1 1
7 11273 1 1 108 MET HA H -12.548 10.335 -5.434 1.00 . A A . 99 MET HA 1 1
7 11274 1 1 108 MET HB2 H -13.035 7.900 -6.507 1.00 . A A . 99 MET HB2 1 1
7 11275 1 1 108 MET HB3 H -14.700 8.321 -6.158 1.00 . A A . 99 MET HB3 1 1
7 11276 1 1 108 MET HE1 H -10.430 9.390 -7.892 1.00 . A A . 99 MET HE1 1 1
7 11277 1 1 108 MET HE2 H -10.737 10.401 -9.325 1.00 . A A . 99 MET HE2 1 1
7 11278 1 1 108 MET HE3 H -11.482 10.820 -7.764 1.00 . A A . 99 MET HE3 1 1
7 11279 1 1 108 MET HG2 H -14.764 9.596 -8.034 1.00 . A A . 99 MET HG2 1 1
7 11280 1 1 108 MET HG3 H -13.527 10.640 -7.362 1.00 . A A . 99 MET HG3 1 1
7 11281 1 1 108 MET N N -12.527 8.697 -4.224 1.00 . A A . 99 MET N 1 1
7 11282 1 1 108 MET O O -14.684 11.394 -4.558 1.00 . A A . 99 MET O 1 1
7 11283 1 1 108 MET SD S -12.589 8.993 -8.815 1.00 . A A . 99 MET SD 1 1
7 11284 1 1 109 VAL C C -16.015 10.795 -1.997 1.00 . A A . 100 VAL C 1 1
7 11285 1 1 109 VAL CA C -16.421 9.799 -3.085 1.00 . A A . 100 VAL CA 1 1
7 11286 1 1 109 VAL CB C -17.201 8.602 -2.539 1.00 . A A . 100 VAL CB 1 1
7 11287 1 1 109 VAL CG1 C -18.268 9.054 -1.539 1.00 . A A . 100 VAL CG1 1 1
7 11288 1 1 109 VAL CG2 C -17.824 7.789 -3.675 1.00 . A A . 100 VAL CG2 1 1
7 11289 1 1 109 VAL H H -15.050 8.360 -3.709 1.00 . A A . 100 VAL H 1 1
7 11290 1 1 109 VAL HA H -17.052 10.311 -3.811 1.00 . A A . 100 VAL HA 1 1
7 11291 1 1 109 VAL HB H -16.499 7.957 -2.011 1.00 . A A . 100 VAL HB 1 1
7 11292 1 1 109 VAL HG11 H -19.240 8.668 -1.847 1.00 . A A . 100 VAL HG11 1 1
7 11293 1 1 109 VAL HG12 H -18.023 8.672 -0.548 1.00 . A A . 100 VAL HG12 1 1
7 11294 1 1 109 VAL HG13 H -18.303 10.143 -1.511 1.00 . A A . 100 VAL HG13 1 1
7 11295 1 1 109 VAL HG21 H -18.760 7.346 -3.335 1.00 . A A . 100 VAL HG21 1 1
7 11296 1 1 109 VAL HG22 H -18.019 8.443 -4.525 1.00 . A A . 100 VAL HG22 1 1
7 11297 1 1 109 VAL HG23 H -17.136 6.998 -3.975 1.00 . A A . 100 VAL HG23 1 1
7 11298 1 1 109 VAL N N -15.232 9.341 -3.784 1.00 . A A . 100 VAL N 1 1
7 11299 1 1 109 VAL O O -16.615 11.862 -1.871 1.00 . A A . 100 VAL O 1 1
7 11300 1 1 110 ALA C C -14.077 12.609 -0.741 1.00 . A A . 101 ALA C 1 1
7 11301 1 1 110 ALA CA C -14.505 11.258 -0.164 1.00 . A A . 101 ALA CA 1 1
7 11302 1 1 110 ALA CB C -13.363 10.546 0.563 1.00 . A A . 101 ALA CB 1 1
7 11303 1 1 110 ALA H H -14.516 9.543 -1.347 1.00 . A A . 101 ALA H 1 1
7 11304 1 1 110 ALA HA H -15.325 11.416 0.537 1.00 . A A . 101 ALA HA 1 1
7 11305 1 1 110 ALA HB1 H -13.310 10.902 1.592 1.00 . A A . 101 ALA HB1 1 1
7 11306 1 1 110 ALA HB2 H -13.545 9.471 0.560 1.00 . A A . 101 ALA HB2 1 1
7 11307 1 1 110 ALA HB3 H -12.422 10.757 0.056 1.00 . A A . 101 ALA HB3 1 1
7 11308 1 1 110 ALA N N -14.998 10.412 -1.238 1.00 . A A . 101 ALA N 1 1
7 11309 1 1 110 ALA O O -14.494 13.657 -0.252 1.00 . A A . 101 ALA O 1 1
7 11310 1 1 111 LYS C C -13.939 14.666 -2.733 1.00 . A A . 102 LYS C 1 1
7 11311 1 1 111 LYS CA C -12.759 13.744 -2.422 1.00 . A A . 102 LYS CA 1 1
7 11312 1 1 111 LYS CB C -11.917 13.387 -3.649 1.00 . A A . 102 LYS CB 1 1
7 11313 1 1 111 LYS CD C -9.568 13.986 -2.956 1.00 . A A . 102 LYS CD 1 1
7 11314 1 1 111 LYS CE C -8.570 13.596 -1.863 1.00 . A A . 102 LYS CE 1 1
7 11315 1 1 111 LYS CG C -10.548 12.845 -3.236 1.00 . A A . 102 LYS CG 1 1
7 11316 1 1 111 LYS H H -12.914 11.682 -2.166 1.00 . A A . 102 LYS H 1 1
7 11317 1 1 111 LYS HA H -12.101 14.250 -1.717 1.00 . A A . 102 LYS HA 1 1
7 11318 1 1 111 LYS HB2 H -12.441 12.643 -4.250 1.00 . A A . 102 LYS HB2 1 1
7 11319 1 1 111 LYS HB3 H -11.789 14.269 -4.276 1.00 . A A . 102 LYS HB3 1 1
7 11320 1 1 111 LYS HD2 H -9.031 14.242 -3.869 1.00 . A A . 102 LYS HD2 1 1
7 11321 1 1 111 LYS HD3 H -10.119 14.876 -2.650 1.00 . A A . 102 LYS HD3 1 1
7 11322 1 1 111 LYS HE2 H -8.858 12.641 -1.423 1.00 . A A . 102 LYS HE2 1 1
7 11323 1 1 111 LYS HE3 H -7.580 13.461 -2.299 1.00 . A A . 102 LYS HE3 1 1
7 11324 1 1 111 LYS HG2 H -10.652 12.223 -2.347 1.00 . A A . 102 LYS HG2 1 1
7 11325 1 1 111 LYS HG3 H -10.152 12.207 -4.026 1.00 . A A . 102 LYS HG3 1 1
7 11326 1 1 111 LYS HZ1 H -7.615 14.669 -0.354 1.00 . A A . 102 LYS HZ1 1 1
7 11327 1 1 111 LYS HZ2 H -8.690 15.564 -1.188 1.00 . A A . 102 LYS HZ2 1 1
7 11328 1 1 111 LYS HZ3 H -9.219 14.435 -0.128 1.00 . A A . 102 LYS HZ3 1 1
7 11329 1 1 111 LYS N N -13.249 12.539 -1.774 1.00 . A A . 102 LYS N 1 1
7 11330 1 1 111 LYS NZ N -8.518 14.638 -0.813 1.00 . A A . 102 LYS NZ 1 1
7 11331 1 1 111 LYS O O -13.969 15.813 -2.290 1.00 . A A . 102 LYS O 1 1
7 11332 1 1 112 VAL C C -16.658 15.551 -2.622 1.00 . A A . 103 VAL C 1 1
7 11333 1 1 112 VAL CA C -16.063 14.892 -3.869 1.00 . A A . 103 VAL CA 1 1
7 11334 1 1 112 VAL CB C -17.058 13.988 -4.600 1.00 . A A . 103 VAL CB 1 1
7 11335 1 1 112 VAL CG1 C -18.417 14.676 -4.747 1.00 . A A . 103 VAL CG1 1 1
7 11336 1 1 112 VAL CG2 C -16.510 13.559 -5.962 1.00 . A A . 103 VAL CG2 1 1
7 11337 1 1 112 VAL H H -14.852 13.197 -3.850 1.00 . A A . 103 VAL H 1 1
7 11338 1 1 112 VAL HA H -15.745 15.672 -4.560 1.00 . A A . 103 VAL HA 1 1
7 11339 1 1 112 VAL HB H -17.200 13.091 -3.998 1.00 . A A . 103 VAL HB 1 1
7 11340 1 1 112 VAL HG11 H -18.279 15.757 -4.750 1.00 . A A . 103 VAL HG11 1 1
7 11341 1 1 112 VAL HG12 H -18.881 14.366 -5.683 1.00 . A A . 103 VAL HG12 1 1
7 11342 1 1 112 VAL HG13 H -19.059 14.394 -3.912 1.00 . A A . 103 VAL HG13 1 1
7 11343 1 1 112 VAL HG21 H -17.337 13.424 -6.660 1.00 . A A . 103 VAL HG21 1 1
7 11344 1 1 112 VAL HG22 H -15.836 14.328 -6.341 1.00 . A A . 103 VAL HG22 1 1
7 11345 1 1 112 VAL HG23 H -15.967 12.620 -5.856 1.00 . A A . 103 VAL HG23 1 1
7 11346 1 1 112 VAL N N -14.883 14.131 -3.493 1.00 . A A . 103 VAL N 1 1
7 11347 1 1 112 VAL O O -17.035 16.721 -2.654 1.00 . A A . 103 VAL O 1 1
7 11348 1 1 113 GLY C C -16.426 16.422 0.244 1.00 . A A . 104 GLY C 1 1
7 11349 1 1 113 GLY CA C -17.265 15.263 -0.299 1.00 . A A . 104 GLY CA 1 1
7 11350 1 1 113 GLY H H -16.414 13.819 -1.536 1.00 . A A . 104 GLY H 1 1
7 11351 1 1 113 GLY HA2 H -18.293 15.592 -0.447 1.00 . A A . 104 GLY HA2 1 1
7 11352 1 1 113 GLY HA3 H -17.291 14.455 0.432 1.00 . A A . 104 GLY HA3 1 1
7 11353 1 1 113 GLY N N -16.723 14.770 -1.553 1.00 . A A . 104 GLY N 1 1
7 11354 1 1 113 GLY O O -16.863 17.571 0.225 1.00 . A A . 104 GLY O 1 1
7 11355 1 1 114 VAL C C -14.043 18.136 0.195 1.00 . A A . 105 VAL C 1 1
7 11356 1 1 114 VAL CA C -14.332 17.077 1.260 1.00 . A A . 105 VAL CA 1 1
7 11357 1 1 114 VAL CB C -13.065 16.401 1.790 1.00 . A A . 105 VAL CB 1 1
7 11358 1 1 114 VAL CG1 C -11.919 16.518 0.782 1.00 . A A . 105 VAL CG1 1 1
7 11359 1 1 114 VAL CG2 C -12.662 16.979 3.148 1.00 . A A . 105 VAL CG2 1 1
7 11360 1 1 114 VAL H H -14.887 15.142 0.725 1.00 . A A . 105 VAL H 1 1
7 11361 1 1 114 VAL HA H -14.836 17.553 2.101 1.00 . A A . 105 VAL HA 1 1
7 11362 1 1 114 VAL HB H -13.283 15.342 1.928 1.00 . A A . 105 VAL HB 1 1
7 11363 1 1 114 VAL HG11 H -11.105 15.858 1.080 1.00 . A A . 105 VAL HG11 1 1
7 11364 1 1 114 VAL HG12 H -12.275 16.232 -0.208 1.00 . A A . 105 VAL HG12 1 1
7 11365 1 1 114 VAL HG13 H -11.562 17.547 0.756 1.00 . A A . 105 VAL HG13 1 1
7 11366 1 1 114 VAL HG21 H -12.050 16.253 3.684 1.00 . A A . 105 VAL HG21 1 1
7 11367 1 1 114 VAL HG22 H -12.091 17.895 2.998 1.00 . A A . 105 VAL HG22 1 1
7 11368 1 1 114 VAL HG23 H -13.557 17.200 3.729 1.00 . A A . 105 VAL HG23 1 1
7 11369 1 1 114 VAL N N -15.236 16.079 0.714 1.00 . A A . 105 VAL N 1 1
7 11370 1 1 114 VAL O O -14.363 17.946 -0.978 1.00 . A A . 105 VAL O 1 1
7 11371 1 1 115 SER C C -12.001 19.881 -1.223 1.00 . A A . 106 SER C 1 1
7 11372 1 1 115 SER CA C -13.107 20.319 -0.261 1.00 . A A . 106 SER CA 1 1
7 11373 1 1 115 SER CB C -12.672 21.563 0.517 1.00 . A A . 106 SER CB 1 1
7 11374 1 1 115 SER H H -13.185 19.377 1.595 1.00 . A A . 106 SER H 1 1
7 11375 1 1 115 SER HA H -14.026 20.536 -0.806 1.00 . A A . 106 SER HA 1 1
7 11376 1 1 115 SER HB2 H -13.353 21.725 1.353 1.00 . A A . 106 SER HB2 1 1
7 11377 1 1 115 SER HB3 H -11.681 21.397 0.941 1.00 . A A . 106 SER HB3 1 1
7 11378 1 1 115 SER HG H -12.026 23.407 0.083 1.00 . A A . 106 SER HG 1 1
7 11379 1 1 115 SER N N -13.442 19.230 0.640 1.00 . A A . 106 SER N 1 1
7 11380 1 1 115 SER O O -10.858 19.686 -0.814 1.00 . A A . 106 SER O 1 1
7 11381 1 1 115 SER OG O -12.647 22.726 -0.306 1.00 . A A . 106 SER OG 1 1
7 11382 1 1 116 MET C C -11.981 19.623 -4.908 1.00 . A A . 107 MET C 1 1
7 11383 1 1 116 MET CA C -11.436 19.328 -3.509 1.00 . A A . 107 MET CA 1 1
7 11384 1 1 116 MET CB C -11.157 17.830 -3.375 1.00 . A A . 107 MET CB 1 1
7 11385 1 1 116 MET CE C -8.351 15.998 -5.775 1.00 . A A . 107 MET CE 1 1
7 11386 1 1 116 MET CG C -9.801 17.468 -3.983 1.00 . A A . 107 MET CG 1 1
7 11387 1 1 116 MET H H -13.313 19.900 -2.810 1.00 . A A . 107 MET H 1 1
7 11388 1 1 116 MET HA H -10.536 19.917 -3.330 1.00 . A A . 107 MET HA 1 1
7 11389 1 1 116 MET HB2 H -11.176 17.546 -2.323 1.00 . A A . 107 MET HB2 1 1
7 11390 1 1 116 MET HB3 H -11.945 17.264 -3.872 1.00 . A A . 107 MET HB3 1 1
7 11391 1 1 116 MET HE1 H -8.344 15.166 -6.480 1.00 . A A . 107 MET HE1 1 1
7 11392 1 1 116 MET HE2 H -7.792 16.834 -6.195 1.00 . A A . 107 MET HE2 1 1
7 11393 1 1 116 MET HE3 H -7.887 15.684 -4.840 1.00 . A A . 107 MET HE3 1 1
7 11394 1 1 116 MET HG2 H -9.243 18.375 -4.214 1.00 . A A . 107 MET HG2 1 1
7 11395 1 1 116 MET HG3 H -9.209 16.905 -3.261 1.00 . A A . 107 MET HG3 1 1
7 11396 1 1 116 MET N N -12.381 19.740 -2.485 1.00 . A A . 107 MET N 1 1
7 11397 1 1 116 MET O O -13.132 20.030 -5.057 1.00 . A A . 107 MET O 1 1
7 11398 1 1 116 MET SD S -10.034 16.502 -5.466 1.00 . A A . 107 MET SD 1 1
7 11399 1 1 117 PHE C C -10.487 19.037 -8.243 1.00 . A A . 108 PHE C 1 1
7 11400 1 1 117 PHE CA C -11.509 19.644 -7.280 1.00 . A A . 108 PHE CA 1 1
7 11401 1 1 117 PHE CB C -11.542 21.161 -7.481 1.00 . A A . 108 PHE CB 1 1
7 11402 1 1 117 PHE CD1 C -9.921 22.020 -5.777 1.00 . A A . 108 PHE CD1 1 1
7 11403 1 1 117 PHE CD2 C -9.413 22.347 -8.053 1.00 . A A . 108 PHE CD2 1 1
7 11404 1 1 117 PHE CE1 C -8.716 22.678 -5.413 1.00 . A A . 108 PHE CE1 1 1
7 11405 1 1 117 PHE CE2 C -8.207 23.004 -7.690 1.00 . A A . 108 PHE CE2 1 1
7 11406 1 1 117 PHE CG C -10.244 21.869 -7.089 1.00 . A A . 108 PHE CG 1 1
7 11407 1 1 117 PHE CZ C -7.885 23.156 -6.377 1.00 . A A . 108 PHE CZ 1 1
7 11408 1 1 117 PHE H H -10.193 19.076 -5.769 1.00 . A A . 108 PHE H 1 1
7 11409 1 1 117 PHE HA H -12.478 19.170 -7.434 1.00 . A A . 108 PHE HA 1 1
7 11410 1 1 117 PHE HB2 H -11.759 21.374 -8.527 1.00 . A A . 108 PHE HB2 1 1
7 11411 1 1 117 PHE HB3 H -12.362 21.577 -6.895 1.00 . A A . 108 PHE HB3 1 1
7 11412 1 1 117 PHE HD1 H -10.587 21.637 -5.004 1.00 . A A . 108 PHE HD1 1 1
7 11413 1 1 117 PHE HD2 H -9.671 22.226 -9.105 1.00 . A A . 108 PHE HD2 1 1
7 11414 1 1 117 PHE HE1 H -8.457 22.799 -4.361 1.00 . A A . 108 PHE HE1 1 1
7 11415 1 1 117 PHE HE2 H -7.541 23.387 -8.463 1.00 . A A . 108 PHE HE2 1 1
7 11416 1 1 117 PHE HZ H -6.959 23.660 -6.098 1.00 . A A . 108 PHE HZ 1 1
7 11417 1 1 117 PHE N N -11.128 19.407 -5.898 1.00 . A A . 108 PHE N 1 1
7 11418 1 1 117 PHE O O -9.299 19.346 -8.169 1.00 . A A . 108 PHE O 1 1
7 11419 1 1 118 ASN C C -10.352 18.169 -11.473 1.00 . A A . 109 ASN C 1 1
7 11420 1 1 118 ASN CA C -10.133 17.529 -10.101 1.00 . A A . 109 ASN CA 1 1
7 11421 1 1 118 ASN CB C -10.466 16.040 -10.215 1.00 . A A . 109 ASN CB 1 1
7 11422 1 1 118 ASN CG C -9.207 15.184 -10.065 1.00 . A A . 109 ASN CG 1 1
7 11423 1 1 118 ASN H H -11.955 17.937 -9.177 1.00 . A A . 109 ASN H 1 1
7 11424 1 1 118 ASN HA H -9.117 17.670 -9.732 1.00 . A A . 109 ASN HA 1 1
7 11425 1 1 118 ASN HB2 H -11.190 15.766 -9.447 1.00 . A A . 109 ASN HB2 1 1
7 11426 1 1 118 ASN HB3 H -10.933 15.841 -11.179 1.00 . A A . 109 ASN HB3 1 1
7 11427 1 1 118 ASN HD21 H -10.391 13.605 -9.612 1.00 . A A . 109 ASN HD21 1 1
7 11428 1 1 118 ASN HD22 H -8.690 13.278 -9.617 1.00 . A A . 109 ASN HD22 1 1
7 11429 1 1 118 ASN N N -10.987 18.183 -9.124 1.00 . A A . 109 ASN N 1 1
7 11430 1 1 118 ASN ND2 N -9.449 13.918 -9.738 1.00 . A A . 109 ASN ND2 1 1
7 11431 1 1 118 ASN O O -9.411 18.675 -12.083 1.00 . A A . 109 ASN O 1 1
7 11432 1 1 118 ASN OD1 O -8.089 15.642 -10.236 1.00 . A A . 109 ASN OD1 1 1
7 11433 1 1 119 ARG C C -10.742 18.687 -14.142 1.00 . A A . 110 ARG C 1 1
7 11434 1 1 119 ARG CA C -11.953 18.694 -13.208 1.00 . A A . 110 ARG CA 1 1
7 11435 1 1 119 ARG CB C -12.462 20.129 -13.055 1.00 . A A . 110 ARG CB 1 1
7 11436 1 1 119 ARG CD C -11.945 22.132 -11.612 1.00 . A A . 110 ARG CD 1 1
7 11437 1 1 119 ARG CG C -11.361 21.048 -12.521 1.00 . A A . 110 ARG CG 1 1
7 11438 1 1 119 ARG CZ C -12.745 24.484 -11.899 1.00 . A A . 110 ARG CZ 1 1
7 11439 1 1 119 ARG H H -12.358 17.712 -11.416 1.00 . A A . 110 ARG H 1 1
7 11440 1 1 119 ARG HA H -12.746 18.051 -13.588 1.00 . A A . 110 ARG HA 1 1
7 11441 1 1 119 ARG HB2 H -12.813 20.499 -14.019 1.00 . A A . 110 ARG HB2 1 1
7 11442 1 1 119 ARG HB3 H -13.316 20.146 -12.377 1.00 . A A . 110 ARG HB3 1 1
7 11443 1 1 119 ARG HD2 H -12.914 21.813 -11.228 1.00 . A A . 110 ARG HD2 1 1
7 11444 1 1 119 ARG HD3 H -11.295 22.284 -10.751 1.00 . A A . 110 ARG HD3 1 1
7 11445 1 1 119 ARG HE H -11.681 23.452 -13.275 1.00 . A A . 110 ARG HE 1 1
7 11446 1 1 119 ARG HG2 H -10.629 20.460 -11.968 1.00 . A A . 110 ARG HG2 1 1
7 11447 1 1 119 ARG HG3 H -10.834 21.512 -13.354 1.00 . A A . 110 ARG HG3 1 1
7 11448 1 1 119 ARG HH11 H -13.261 23.645 -10.110 1.00 . A A . 110 ARG HH11 1 1
7 11449 1 1 119 ARG HH12 H -13.801 25.275 -10.340 1.00 . A A . 110 ARG HH12 1 1
7 11450 1 1 119 ARG HH21 H -12.387 25.569 -13.561 1.00 . A A . 110 ARG HH21 1 1
7 11451 1 1 119 ARG HH22 H -13.296 26.372 -12.322 1.00 . A A . 110 ARG HH22 1 1
7 11452 1 1 119 ARG N N -11.599 18.125 -11.919 1.00 . A A . 110 ARG N 1 1
7 11453 1 1 119 ARG NE N -12.091 23.398 -12.365 1.00 . A A . 110 ARG NE 1 1
7 11454 1 1 119 ARG NH1 N -13.318 24.466 -10.677 1.00 . A A . 110 ARG NH1 1 1
7 11455 1 1 119 ARG NH2 N -12.814 25.562 -12.657 1.00 . A A . 110 ARG NH2 1 1
7 11456 1 1 119 ARG O O -10.142 19.731 -14.396 1.00 . A A . 110 ARG O 1 1
7 11457 1 1 120 PRO C C -9.618 17.829 -16.942 1.00 . A A . 111 PRO C 1 1
7 11458 1 1 120 PRO CA C -9.280 17.310 -15.543 1.00 . A A . 111 PRO CA 1 1
7 11459 1 1 120 PRO CB C -8.963 15.823 -15.522 1.00 . A A . 111 PRO CB 1 1
7 11460 1 1 120 PRO CD C -11.096 16.209 -14.364 1.00 . A A . 111 PRO CD 1 1
7 11461 1 1 120 PRO CG C -10.208 15.140 -14.979 1.00 . A A . 111 PRO CG 1 1
7 11462 1 1 120 PRO HA H -8.505 17.858 -15.228 1.00 . A A . 111 PRO HA 1 1
7 11463 1 1 120 PRO HB2 H -8.723 15.461 -16.522 1.00 . A A . 111 PRO HB2 1 1
7 11464 1 1 120 PRO HB3 H -8.098 15.617 -14.892 1.00 . A A . 111 PRO HB3 1 1
7 11465 1 1 120 PRO HD2 H -12.093 16.197 -14.804 1.00 . A A . 111 PRO HD2 1 1
7 11466 1 1 120 PRO HD3 H -11.219 16.054 -13.292 1.00 . A A . 111 PRO HD3 1 1
7 11467 1 1 120 PRO HG2 H -10.736 14.618 -15.777 1.00 . A A . 111 PRO HG2 1 1
7 11468 1 1 120 PRO HG3 H -9.938 14.392 -14.233 1.00 . A A . 111 PRO HG3 1 1
7 11469 1 1 120 PRO N N -10.409 17.467 -14.642 1.00 . A A . 111 PRO N 1 1
7 11470 1 1 120 PRO O O -10.082 17.073 -17.794 1.00 . A A . 111 PRO O 1 1
7 11471 1 1 121 HIS C C -8.372 20.410 -18.944 1.00 . A A . 112 HIS C 1 1
7 11472 1 1 121 HIS CA C -9.646 19.746 -18.417 1.00 . A A . 112 HIS CA 1 1
7 11473 1 1 121 HIS CB C -10.820 20.721 -18.304 1.00 . A A . 112 HIS CB 1 1
7 11474 1 1 121 HIS CD2 C -13.175 20.319 -19.365 1.00 . A A . 112 HIS CD2 1 1
7 11475 1 1 121 HIS CE1 C -12.615 20.557 -21.466 1.00 . A A . 112 HIS CE1 1 1
7 11476 1 1 121 HIS CG C -11.838 20.587 -19.411 1.00 . A A . 112 HIS CG 1 1
7 11477 1 1 121 HIS H H -8.995 19.725 -16.438 1.00 . A A . 112 HIS H 1 1
7 11478 1 1 121 HIS HA H -9.940 18.950 -19.100 1.00 . A A . 112 HIS HA 1 1
7 11479 1 1 121 HIS HB2 H -11.317 20.566 -17.346 1.00 . A A . 112 HIS HB2 1 1
7 11480 1 1 121 HIS HB3 H -10.433 21.740 -18.301 1.00 . A A . 112 HIS HB3 1 1
7 11481 1 1 121 HIS HD1 H -10.605 20.932 -21.112 1.00 . A A . 112 HIS HD1 1 1
7 11482 1 1 121 HIS HD2 H -13.759 20.148 -18.461 1.00 . A A . 112 HIS HD2 1 1
7 11483 1 1 121 HIS HE1 H -12.686 20.608 -22.553 1.00 . A A . 112 HIS HE1 1 1
7 11484 1 1 121 HIS N N -9.373 19.117 -17.136 1.00 . A A . 112 HIS N 1 1
7 11485 1 1 121 HIS ND1 N -11.514 20.731 -20.749 1.00 . A A . 112 HIS ND1 1 1
7 11486 1 1 121 HIS NE2 N -13.643 20.303 -20.607 1.00 . A A . 112 HIS NE2 1 1
7 11487 1 1 121 HIS O O -7.429 19.726 -19.338 1.00 . A A . 112 HIS O 1 1
8 11488 1 1 10 MET C C -12.145 -19.709 3.007 1.00 . A A . 1 MET C 1 1
8 11489 1 1 10 MET CA C -13.406 -20.139 2.254 1.00 . A A . 1 MET CA 1 1
8 11490 1 1 10 MET CB C -14.414 -20.730 3.242 1.00 . A A . 1 MET CB 1 1
8 11491 1 1 10 MET CE C -17.368 -19.326 5.056 1.00 . A A . 1 MET CE 1 1
8 11492 1 1 10 MET CG C -15.822 -20.195 2.974 1.00 . A A . 1 MET CG 1 1
8 11493 1 1 10 MET H H -12.562 -21.910 1.553 1.00 . A A . 1 MET H 1 1
8 11494 1 1 10 MET HA H -13.826 -19.287 1.719 1.00 . A A . 1 MET HA 1 1
8 11495 1 1 10 MET HB2 H -14.413 -21.817 3.162 1.00 . A A . 1 MET HB2 1 1
8 11496 1 1 10 MET HB3 H -14.116 -20.485 4.261 1.00 . A A . 1 MET HB3 1 1
8 11497 1 1 10 MET HE1 H -17.035 -20.260 5.507 1.00 . A A . 1 MET HE1 1 1
8 11498 1 1 10 MET HE2 H -17.545 -18.587 5.838 1.00 . A A . 1 MET HE2 1 1
8 11499 1 1 10 MET HE3 H -18.291 -19.498 4.503 1.00 . A A . 1 MET HE3 1 1
8 11500 1 1 10 MET HG2 H -15.939 -19.971 1.913 1.00 . A A . 1 MET HG2 1 1
8 11501 1 1 10 MET HG3 H -16.563 -20.955 3.223 1.00 . A A . 1 MET HG3 1 1
8 11502 1 1 10 MET N N -13.092 -21.125 1.233 1.00 . A A . 1 MET N 1 1
8 11503 1 1 10 MET O O -11.585 -20.485 3.780 1.00 . A A . 1 MET O 1 1
8 11504 1 1 10 MET SD S -16.110 -18.723 3.941 1.00 . A A . 1 MET SD 1 1
8 11505 1 1 11 GLN C C -9.392 -18.925 3.299 1.00 . A A . 2 GLN C 1 1
8 11506 1 1 11 GLN CA C -10.552 -17.932 3.398 1.00 . A A . 2 GLN CA 1 1
8 11507 1 1 11 GLN CB C -10.838 -17.569 4.856 1.00 . A A . 2 GLN CB 1 1
8 11508 1 1 11 GLN CD C -10.947 -15.652 6.492 1.00 . A A . 2 GLN CD 1 1
8 11509 1 1 11 GLN CG C -10.351 -16.154 5.175 1.00 . A A . 2 GLN CG 1 1
8 11510 1 1 11 GLN H H -12.197 -17.850 2.124 1.00 . A A . 2 GLN H 1 1
8 11511 1 1 11 GLN HA H -10.310 -17.025 2.845 1.00 . A A . 2 GLN HA 1 1
8 11512 1 1 11 GLN HB2 H -11.909 -17.640 5.049 1.00 . A A . 2 GLN HB2 1 1
8 11513 1 1 11 GLN HB3 H -10.348 -18.284 5.517 1.00 . A A . 2 GLN HB3 1 1
8 11514 1 1 11 GLN HE21 H -9.069 -15.532 7.241 1.00 . A A . 2 GLN HE21 1 1
8 11515 1 1 11 GLN HE22 H -10.333 -15.060 8.328 1.00 . A A . 2 GLN HE22 1 1
8 11516 1 1 11 GLN HG2 H -9.263 -16.146 5.237 1.00 . A A . 2 GLN HG2 1 1
8 11517 1 1 11 GLN HG3 H -10.629 -15.479 4.365 1.00 . A A . 2 GLN HG3 1 1
8 11518 1 1 11 GLN N N -11.736 -18.475 2.754 1.00 . A A . 2 GLN N 1 1
8 11519 1 1 11 GLN NE2 N -10.041 -15.393 7.431 1.00 . A A . 2 GLN NE2 1 1
8 11520 1 1 11 GLN O O -9.298 -19.858 4.095 1.00 . A A . 2 GLN O 1 1
8 11521 1 1 11 GLN OE1 O -12.149 -15.509 6.645 1.00 . A A . 2 GLN OE1 1 1
8 11522 1 1 12 ASP C C -6.345 -18.807 1.263 1.00 . A A . 3 ASP C 1 1
8 11523 1 1 12 ASP CA C -7.386 -19.552 2.101 1.00 . A A . 3 ASP CA 1 1
8 11524 1 1 12 ASP CB C -7.782 -20.821 1.343 1.00 . A A . 3 ASP CB 1 1
8 11525 1 1 12 ASP CG C -7.288 -22.127 1.967 1.00 . A A . 3 ASP CG 1 1
8 11526 1 1 12 ASP H H -8.619 -17.929 1.671 1.00 . A A . 3 ASP H 1 1
8 11527 1 1 12 ASP HA H -7.022 -19.796 3.099 1.00 . A A . 3 ASP HA 1 1
8 11528 1 1 12 ASP HB2 H -8.869 -20.859 1.271 1.00 . A A . 3 ASP HB2 1 1
8 11529 1 1 12 ASP HB3 H -7.398 -20.754 0.326 1.00 . A A . 3 ASP HB3 1 1
8 11530 1 1 12 ASP N N -8.536 -18.690 2.315 1.00 . A A . 3 ASP N 1 1
8 11531 1 1 12 ASP O O -6.695 -18.054 0.357 1.00 . A A . 3 ASP O 1 1
8 11532 1 1 12 ASP OD1 O -6.033 -22.148 2.266 1.00 . A A . 3 ASP OD1 1 1
8 11533 1 1 12 ASP OD2 O -8.062 -23.077 2.158 1.00 . A A . 3 ASP OD2 1 1
8 11534 1 1 13 THR C C -4.118 -16.882 0.969 1.00 . A A . 4 THR C 1 1
8 11535 1 1 13 THR CA C -3.990 -18.405 0.888 1.00 . A A . 4 THR CA 1 1
8 11536 1 1 13 THR CB C -3.981 -18.938 -0.547 1.00 . A A . 4 THR CB 1 1
8 11537 1 1 13 THR CG2 C -2.840 -18.353 -1.382 1.00 . A A . 4 THR CG2 1 1
8 11538 1 1 13 THR H H -4.808 -19.658 2.336 1.00 . A A . 4 THR H 1 1
8 11539 1 1 13 THR HA H -3.056 -18.674 1.382 1.00 . A A . 4 THR HA 1 1
8 11540 1 1 13 THR HB H -4.943 -18.769 -1.030 1.00 . A A . 4 THR HB 1 1
8 11541 1 1 13 THR HG1 H -4.396 -20.814 0.012 1.00 . A A . 4 THR HG1 1 1
8 11542 1 1 13 THR HG21 H -2.929 -18.698 -2.412 1.00 . A A . 4 THR HG21 1 1
8 11543 1 1 13 THR HG22 H -2.892 -17.265 -1.357 1.00 . A A . 4 THR HG22 1 1
8 11544 1 1 13 THR HG23 H -1.884 -18.680 -0.971 1.00 . A A . 4 THR HG23 1 1
8 11545 1 1 13 THR N N -5.084 -19.044 1.597 1.00 . A A . 4 THR N 1 1
8 11546 1 1 13 THR O O -5.213 -16.357 1.163 1.00 . A A . 4 THR O 1 1
8 11547 1 1 13 THR OG1 O -3.637 -20.313 -0.404 1.00 . A A . 4 THR OG1 1 1
8 11548 1 1 14 SER C C -3.539 -14.181 -0.417 1.00 . A A . 5 SER C 1 1
8 11549 1 1 14 SER CA C -2.954 -14.764 0.871 1.00 . A A . 5 SER CA 1 1
8 11550 1 1 14 SER CB C -1.530 -14.249 1.087 1.00 . A A . 5 SER CB 1 1
8 11551 1 1 14 SER H H -2.096 -16.650 0.659 1.00 . A A . 5 SER H 1 1
8 11552 1 1 14 SER HA H -3.572 -14.495 1.727 1.00 . A A . 5 SER HA 1 1
8 11553 1 1 14 SER HB2 H -1.495 -13.180 0.878 1.00 . A A . 5 SER HB2 1 1
8 11554 1 1 14 SER HB3 H -1.253 -14.378 2.134 1.00 . A A . 5 SER HB3 1 1
8 11555 1 1 14 SER HG H -1.062 -15.429 -0.460 1.00 . A A . 5 SER HG 1 1
8 11556 1 1 14 SER N N -2.983 -16.216 0.817 1.00 . A A . 5 SER N 1 1
8 11557 1 1 14 SER O O -2.799 -13.774 -1.311 1.00 . A A . 5 SER O 1 1
8 11558 1 1 14 SER OG O -0.586 -14.924 0.260 1.00 . A A . 5 SER OG 1 1
8 11559 1 1 15 SER C C -5.749 -12.121 -1.489 1.00 . A A . 6 SER C 1 1
8 11560 1 1 15 SER CA C -5.556 -13.632 -1.635 1.00 . A A . 6 SER CA 1 1
8 11561 1 1 15 SER CB C -6.907 -14.323 -1.831 1.00 . A A . 6 SER CB 1 1
8 11562 1 1 15 SER H H -5.458 -14.491 0.260 1.00 . A A . 6 SER H 1 1
8 11563 1 1 15 SER HA H -4.908 -13.855 -2.482 1.00 . A A . 6 SER HA 1 1
8 11564 1 1 15 SER HB2 H -6.851 -15.343 -1.450 1.00 . A A . 6 SER HB2 1 1
8 11565 1 1 15 SER HB3 H -7.667 -13.806 -1.246 1.00 . A A . 6 SER HB3 1 1
8 11566 1 1 15 SER HG H -6.636 -14.873 -3.736 1.00 . A A . 6 SER HG 1 1
8 11567 1 1 15 SER N N -4.863 -14.159 -0.471 1.00 . A A . 6 SER N 1 1
8 11568 1 1 15 SER O O -6.543 -11.521 -2.212 1.00 . A A . 6 SER O 1 1
8 11569 1 1 15 SER OG O -7.299 -14.349 -3.200 1.00 . A A . 6 SER OG 1 1
8 11570 1 1 16 VAL C C -3.675 -9.543 -0.214 1.00 . A A . 7 VAL C 1 1
8 11571 1 1 16 VAL CA C -5.089 -10.121 -0.301 1.00 . A A . 7 VAL CA 1 1
8 11572 1 1 16 VAL CB C -5.922 -9.854 0.954 1.00 . A A . 7 VAL CB 1 1
8 11573 1 1 16 VAL CG1 C -5.408 -10.675 2.138 1.00 . A A . 7 VAL CG1 1 1
8 11574 1 1 16 VAL CG2 C -5.945 -8.362 1.290 1.00 . A A . 7 VAL CG2 1 1
8 11575 1 1 16 VAL H H -4.365 -12.045 0.033 1.00 . A A . 7 VAL H 1 1
8 11576 1 1 16 VAL HA H -5.601 -9.667 -1.150 1.00 . A A . 7 VAL HA 1 1
8 11577 1 1 16 VAL HB H -6.946 -10.167 0.748 1.00 . A A . 7 VAL HB 1 1
8 11578 1 1 16 VAL HG11 H -5.086 -11.655 1.787 1.00 . A A . 7 VAL HG11 1 1
8 11579 1 1 16 VAL HG12 H -4.566 -10.159 2.600 1.00 . A A . 7 VAL HG12 1 1
8 11580 1 1 16 VAL HG13 H -6.207 -10.796 2.870 1.00 . A A . 7 VAL HG13 1 1
8 11581 1 1 16 VAL HG21 H -6.898 -7.933 0.977 1.00 . A A . 7 VAL HG21 1 1
8 11582 1 1 16 VAL HG22 H -5.822 -8.229 2.365 1.00 . A A . 7 VAL HG22 1 1
8 11583 1 1 16 VAL HG23 H -5.132 -7.859 0.766 1.00 . A A . 7 VAL HG23 1 1
8 11584 1 1 16 VAL N N -5.009 -11.550 -0.551 1.00 . A A . 7 VAL N 1 1
8 11585 1 1 16 VAL O O -3.386 -8.507 -0.810 1.00 . A A . 7 VAL O 1 1
8 11586 1 1 17 VAL C C -0.660 -10.918 1.399 1.00 . A A . 8 VAL C 1 1
8 11587 1 1 17 VAL CA C -1.454 -9.808 0.708 1.00 . A A . 8 VAL CA 1 1
8 11588 1 1 17 VAL CB C -1.413 -8.481 1.469 1.00 . A A . 8 VAL CB 1 1
8 11589 1 1 17 VAL CG1 C -2.194 -8.577 2.781 1.00 . A A . 8 VAL CG1 1 1
8 11590 1 1 17 VAL CG2 C 0.030 -8.037 1.720 1.00 . A A . 8 VAL CG2 1 1
8 11591 1 1 17 VAL H H -3.074 -11.080 1.016 1.00 . A A . 8 VAL H 1 1
8 11592 1 1 17 VAL HA H -1.034 -9.641 -0.284 1.00 . A A . 8 VAL HA 1 1
8 11593 1 1 17 VAL HB H -1.893 -7.724 0.848 1.00 . A A . 8 VAL HB 1 1
8 11594 1 1 17 VAL HG11 H -1.508 -8.462 3.621 1.00 . A A . 8 VAL HG11 1 1
8 11595 1 1 17 VAL HG12 H -2.945 -7.788 2.815 1.00 . A A . 8 VAL HG12 1 1
8 11596 1 1 17 VAL HG13 H -2.684 -9.549 2.842 1.00 . A A . 8 VAL HG13 1 1
8 11597 1 1 17 VAL HG21 H 0.059 -7.367 2.579 1.00 . A A . 8 VAL HG21 1 1
8 11598 1 1 17 VAL HG22 H 0.649 -8.912 1.921 1.00 . A A . 8 VAL HG22 1 1
8 11599 1 1 17 VAL HG23 H 0.409 -7.518 0.840 1.00 . A A . 8 VAL HG23 1 1
8 11600 1 1 17 VAL N N -2.831 -10.239 0.535 1.00 . A A . 8 VAL N 1 1
8 11601 1 1 17 VAL O O -1.164 -11.571 2.312 1.00 . A A . 8 VAL O 1 1
8 11602 1 1 18 PRO C C 2.009 -11.692 2.853 1.00 . A A . 9 PRO C 1 1
8 11603 1 1 18 PRO CA C 1.470 -12.123 1.488 1.00 . A A . 9 PRO CA 1 1
8 11604 1 1 18 PRO CB C 2.565 -12.321 0.452 1.00 . A A . 9 PRO CB 1 1
8 11605 1 1 18 PRO CD C 1.231 -10.349 -0.154 1.00 . A A . 9 PRO CD 1 1
8 11606 1 1 18 PRO CG C 2.532 -11.085 -0.432 1.00 . A A . 9 PRO CG 1 1
8 11607 1 1 18 PRO HA H 0.956 -12.965 1.650 1.00 . A A . 9 PRO HA 1 1
8 11608 1 1 18 PRO HB2 H 3.538 -12.433 0.930 1.00 . A A . 9 PRO HB2 1 1
8 11609 1 1 18 PRO HB3 H 2.391 -13.225 -0.132 1.00 . A A . 9 PRO HB3 1 1
8 11610 1 1 18 PRO HD2 H 1.417 -9.315 0.140 1.00 . A A . 9 PRO HD2 1 1
8 11611 1 1 18 PRO HD3 H 0.596 -10.319 -1.040 1.00 . A A . 9 PRO HD3 1 1
8 11612 1 1 18 PRO HG2 H 3.387 -10.443 -0.222 1.00 . A A . 9 PRO HG2 1 1
8 11613 1 1 18 PRO HG3 H 2.594 -11.366 -1.483 1.00 . A A . 9 PRO HG3 1 1
8 11614 1 1 18 PRO N N 0.601 -11.103 0.925 1.00 . A A . 9 PRO N 1 1
8 11615 1 1 18 PRO O O 1.811 -10.552 3.271 1.00 . A A . 9 PRO O 1 1
8 11616 1 1 19 LEU C C 4.194 -11.158 4.724 1.00 . A A . 10 LEU C 1 1
8 11617 1 1 19 LEU CA C 3.249 -12.357 4.820 1.00 . A A . 10 LEU CA 1 1
8 11618 1 1 19 LEU CB C 3.909 -13.616 5.386 1.00 . A A . 10 LEU CB 1 1
8 11619 1 1 19 LEU CD1 C 2.731 -15.809 5.794 1.00 . A A . 10 LEU CD1 1 1
8 11620 1 1 19 LEU CD2 C 3.755 -14.530 7.732 1.00 . A A . 10 LEU CD2 1 1
8 11621 1 1 19 LEU CG C 3.065 -14.431 6.369 1.00 . A A . 10 LEU CG 1 1
8 11622 1 1 19 LEU H H 2.837 -13.551 3.163 1.00 . A A . 10 LEU H 1 1
8 11623 1 1 19 LEU HA H 2.427 -12.097 5.486 1.00 . A A . 10 LEU HA 1 1
8 11624 1 1 19 LEU HB2 H 4.186 -14.263 4.554 1.00 . A A . 10 LEU HB2 1 1
8 11625 1 1 19 LEU HB3 H 4.833 -13.325 5.886 1.00 . A A . 10 LEU HB3 1 1
8 11626 1 1 19 LEU HD11 H 3.563 -16.159 5.183 1.00 . A A . 10 LEU HD11 1 1
8 11627 1 1 19 LEU HD12 H 2.560 -16.511 6.610 1.00 . A A . 10 LEU HD12 1 1
8 11628 1 1 19 LEU HD13 H 1.834 -15.739 5.180 1.00 . A A . 10 LEU HD13 1 1
8 11629 1 1 19 LEU HD21 H 3.332 -13.787 8.408 1.00 . A A . 10 LEU HD21 1 1
8 11630 1 1 19 LEU HD22 H 3.600 -15.527 8.145 1.00 . A A . 10 LEU HD22 1 1
8 11631 1 1 19 LEU HD23 H 4.823 -14.348 7.613 1.00 . A A . 10 LEU HD23 1 1
8 11632 1 1 19 LEU HG H 2.121 -13.909 6.524 1.00 . A A . 10 LEU HG 1 1
8 11633 1 1 19 LEU N N 2.680 -12.626 3.510 1.00 . A A . 10 LEU N 1 1
8 11634 1 1 19 LEU O O 3.863 -10.064 5.178 1.00 . A A . 10 LEU O 1 1
8 11635 1 1 20 HIS C C 5.651 -9.012 3.767 1.00 . A A . 11 HIS C 1 1
8 11636 1 1 20 HIS CA C 6.349 -10.358 3.970 1.00 . A A . 11 HIS CA 1 1
8 11637 1 1 20 HIS CB C 7.318 -10.701 2.837 1.00 . A A . 11 HIS CB 1 1
8 11638 1 1 20 HIS CD2 C 9.593 -10.582 4.117 1.00 . A A . 11 HIS CD2 1 1
8 11639 1 1 20 HIS CE1 C 10.653 -9.245 2.747 1.00 . A A . 11 HIS CE1 1 1
8 11640 1 1 20 HIS CG C 8.743 -10.273 3.097 1.00 . A A . 11 HIS CG 1 1
8 11641 1 1 20 HIS H H 5.615 -12.297 3.765 1.00 . A A . 11 HIS H 1 1
8 11642 1 1 20 HIS HA H 6.920 -10.325 4.897 1.00 . A A . 11 HIS HA 1 1
8 11643 1 1 20 HIS HB2 H 7.298 -11.777 2.668 1.00 . A A . 11 HIS HB2 1 1
8 11644 1 1 20 HIS HB3 H 6.969 -10.227 1.919 1.00 . A A . 11 HIS HB3 1 1
8 11645 1 1 20 HIS HD1 H 9.085 -9.026 1.405 1.00 . A A . 11 HIS HD1 1 1
8 11646 1 1 20 HIS HD2 H 9.364 -11.229 4.964 1.00 . A A . 11 HIS HD2 1 1
8 11647 1 1 20 HIS HE1 H 11.438 -8.629 2.309 1.00 . A A . 11 HIS HE1 1 1
8 11648 1 1 20 HIS N N 5.353 -11.404 4.131 1.00 . A A . 11 HIS N 1 1
8 11649 1 1 20 HIS ND1 N 9.439 -9.429 2.250 1.00 . A A . 11 HIS ND1 1 1
8 11650 1 1 20 HIS NE2 N 10.747 -9.960 3.905 1.00 . A A . 11 HIS NE2 1 1
8 11651 1 1 20 HIS O O 5.752 -8.123 4.610 1.00 . A A . 11 HIS O 1 1
8 11652 1 1 21 TRP C C 3.548 -7.189 3.589 1.00 . A A . 12 TRP C 1 1
8 11653 1 1 21 TRP CA C 4.242 -7.683 2.318 1.00 . A A . 12 TRP CA 1 1
8 11654 1 1 21 TRP CB C 3.273 -7.907 1.156 1.00 . A A . 12 TRP CB 1 1
8 11655 1 1 21 TRP CD1 C 4.761 -7.818 -0.951 1.00 . A A . 12 TRP CD1 1 1
8 11656 1 1 21 TRP CD2 C 3.245 -6.204 -0.883 1.00 . A A . 12 TRP CD2 1 1
8 11657 1 1 21 TRP CE2 C 3.966 -6.044 -2.048 1.00 . A A . 12 TRP CE2 1 1
8 11658 1 1 21 TRP CE3 C 2.197 -5.330 -0.543 1.00 . A A . 12 TRP CE3 1 1
8 11659 1 1 21 TRP CG C 3.766 -7.353 -0.182 1.00 . A A . 12 TRP CG 1 1
8 11660 1 1 21 TRP CH2 C 2.680 -4.134 -2.649 1.00 . A A . 12 TRP CH2 1 1
8 11661 1 1 21 TRP CZ2 C 3.719 -5.017 -2.967 1.00 . A A . 12 TRP CZ2 1 1
8 11662 1 1 21 TRP CZ3 C 1.963 -4.309 -1.472 1.00 . A A . 12 TRP CZ3 1 1
8 11663 1 1 21 TRP H H 4.879 -9.634 1.962 1.00 . A A . 12 TRP H 1 1
8 11664 1 1 21 TRP HA H 4.974 -6.948 1.983 1.00 . A A . 12 TRP HA 1 1
8 11665 1 1 21 TRP HB2 H 3.090 -8.976 1.049 1.00 . A A . 12 TRP HB2 1 1
8 11666 1 1 21 TRP HB3 H 2.317 -7.443 1.399 1.00 . A A . 12 TRP HB3 1 1
8 11667 1 1 21 TRP HD1 H 5.369 -8.689 -0.707 1.00 . A A . 12 TRP HD1 1 1
8 11668 1 1 21 TRP HE1 H 5.652 -7.218 -2.879 1.00 . A A . 12 TRP HE1 1 1
8 11669 1 1 21 TRP HE3 H 1.613 -5.436 0.371 1.00 . A A . 12 TRP HE3 1 1
8 11670 1 1 21 TRP HH2 H 2.435 -3.312 -3.322 1.00 . A A . 12 TRP HH2 1 1
8 11671 1 1 21 TRP HZ2 H 4.303 -4.911 -3.881 1.00 . A A . 12 TRP HZ2 1 1
8 11672 1 1 21 TRP HZ3 H 1.161 -3.603 -1.257 1.00 . A A . 12 TRP HZ3 1 1
8 11673 1 1 21 TRP N N 4.957 -8.906 2.643 1.00 . A A . 12 TRP N 1 1
8 11674 1 1 21 TRP NE1 N 4.918 -7.056 -2.091 1.00 . A A . 12 TRP NE1 1 1
8 11675 1 1 21 TRP O O 3.743 -6.048 4.004 1.00 . A A . 12 TRP O 1 1
8 11676 1 1 22 PHE C C 2.908 -6.943 6.349 1.00 . A A . 13 PHE C 1 1
8 11677 1 1 22 PHE CA C 2.027 -7.742 5.386 1.00 . A A . 13 PHE CA 1 1
8 11678 1 1 22 PHE CB C 1.636 -9.064 6.049 1.00 . A A . 13 PHE CB 1 1
8 11679 1 1 22 PHE CD1 C 0.105 -8.300 7.878 1.00 . A A . 13 PHE CD1 1 1
8 11680 1 1 22 PHE CD2 C -0.769 -9.738 6.230 1.00 . A A . 13 PHE CD2 1 1
8 11681 1 1 22 PHE CE1 C -1.159 -8.271 8.524 1.00 . A A . 13 PHE CE1 1 1
8 11682 1 1 22 PHE CE2 C -2.034 -9.709 6.876 1.00 . A A . 13 PHE CE2 1 1
8 11683 1 1 22 PHE CG C 0.274 -9.033 6.745 1.00 . A A . 13 PHE CG 1 1
8 11684 1 1 22 PHE CZ C -2.202 -8.976 8.009 1.00 . A A . 13 PHE CZ 1 1
8 11685 1 1 22 PHE H H 2.597 -9.000 3.827 1.00 . A A . 13 PHE H 1 1
8 11686 1 1 22 PHE HA H 1.168 -7.137 5.096 1.00 . A A . 13 PHE HA 1 1
8 11687 1 1 22 PHE HB2 H 1.628 -9.850 5.293 1.00 . A A . 13 PHE HB2 1 1
8 11688 1 1 22 PHE HB3 H 2.399 -9.332 6.780 1.00 . A A . 13 PHE HB3 1 1
8 11689 1 1 22 PHE HD1 H 0.941 -7.734 8.290 1.00 . A A . 13 PHE HD1 1 1
8 11690 1 1 22 PHE HD2 H -0.634 -10.326 5.322 1.00 . A A . 13 PHE HD2 1 1
8 11691 1 1 22 PHE HE1 H -1.294 -7.683 9.432 1.00 . A A . 13 PHE HE1 1 1
8 11692 1 1 22 PHE HE2 H -2.869 -10.274 6.464 1.00 . A A . 13 PHE HE2 1 1
8 11693 1 1 22 PHE HZ H -3.172 -8.954 8.505 1.00 . A A . 13 PHE HZ 1 1
8 11694 1 1 22 PHE N N 2.751 -8.074 4.171 1.00 . A A . 13 PHE N 1 1
8 11695 1 1 22 PHE O O 2.500 -5.894 6.844 1.00 . A A . 13 PHE O 1 1
8 11696 1 1 23 GLY C C 5.355 -5.400 7.009 1.00 . A A . 14 GLY C 1 1
8 11697 1 1 23 GLY CA C 5.042 -6.821 7.481 1.00 . A A . 14 GLY CA 1 1
8 11698 1 1 23 GLY H H 4.424 -8.326 6.180 1.00 . A A . 14 GLY H 1 1
8 11699 1 1 23 GLY HA2 H 4.629 -6.790 8.489 1.00 . A A . 14 GLY HA2 1 1
8 11700 1 1 23 GLY HA3 H 5.962 -7.403 7.531 1.00 . A A . 14 GLY HA3 1 1
8 11701 1 1 23 GLY N N 4.100 -7.471 6.586 1.00 . A A . 14 GLY N 1 1
8 11702 1 1 23 GLY O O 5.382 -4.467 7.810 1.00 . A A . 14 GLY O 1 1
8 11703 1 1 24 PHE C C 4.684 -3.053 5.179 1.00 . A A . 15 PHE C 1 1
8 11704 1 1 24 PHE CA C 5.894 -3.988 5.121 1.00 . A A . 15 PHE CA 1 1
8 11705 1 1 24 PHE CB C 6.258 -4.239 3.656 1.00 . A A . 15 PHE CB 1 1
8 11706 1 1 24 PHE CD1 C 8.474 -5.404 3.705 1.00 . A A . 15 PHE CD1 1 1
8 11707 1 1 24 PHE CD2 C 8.392 -3.217 2.835 1.00 . A A . 15 PHE CD2 1 1
8 11708 1 1 24 PHE CE1 C 9.872 -5.450 3.457 1.00 . A A . 15 PHE CE1 1 1
8 11709 1 1 24 PHE CE2 C 9.789 -3.263 2.587 1.00 . A A . 15 PHE CE2 1 1
8 11710 1 1 24 PHE CG C 7.764 -4.289 3.389 1.00 . A A . 15 PHE CG 1 1
8 11711 1 1 24 PHE CZ C 10.499 -4.379 2.903 1.00 . A A . 15 PHE CZ 1 1
8 11712 1 1 24 PHE H H 5.560 -6.043 5.064 1.00 . A A . 15 PHE H 1 1
8 11713 1 1 24 PHE HA H 6.712 -3.557 5.698 1.00 . A A . 15 PHE HA 1 1
8 11714 1 1 24 PHE HB2 H 5.812 -5.182 3.338 1.00 . A A . 15 PHE HB2 1 1
8 11715 1 1 24 PHE HB3 H 5.816 -3.454 3.042 1.00 . A A . 15 PHE HB3 1 1
8 11716 1 1 24 PHE HD1 H 7.971 -6.263 4.149 1.00 . A A . 15 PHE HD1 1 1
8 11717 1 1 24 PHE HD2 H 7.822 -2.323 2.581 1.00 . A A . 15 PHE HD2 1 1
8 11718 1 1 24 PHE HE1 H 10.441 -6.344 3.711 1.00 . A A . 15 PHE HE1 1 1
8 11719 1 1 24 PHE HE2 H 10.292 -2.404 2.143 1.00 . A A . 15 PHE HE2 1 1
8 11720 1 1 24 PHE HZ H 11.572 -4.414 2.713 1.00 . A A . 15 PHE HZ 1 1
8 11721 1 1 24 PHE N N 5.584 -5.279 5.709 1.00 . A A . 15 PHE N 1 1
8 11722 1 1 24 PHE O O 4.838 -1.837 5.281 1.00 . A A . 15 PHE O 1 1
8 11723 1 1 25 GLY C C 1.986 -2.394 6.576 1.00 . A A . 16 GLY C 1 1
8 11724 1 1 25 GLY CA C 2.270 -2.895 5.158 1.00 . A A . 16 GLY CA 1 1
8 11725 1 1 25 GLY H H 3.389 -4.647 5.032 1.00 . A A . 16 GLY H 1 1
8 11726 1 1 25 GLY HA2 H 2.337 -2.047 4.476 1.00 . A A . 16 GLY HA2 1 1
8 11727 1 1 25 GLY HA3 H 1.443 -3.516 4.815 1.00 . A A . 16 GLY HA3 1 1
8 11728 1 1 25 GLY N N 3.506 -3.657 5.114 1.00 . A A . 16 GLY N 1 1
8 11729 1 1 25 GLY O O 1.553 -1.258 6.762 1.00 . A A . 16 GLY O 1 1
8 11730 1 1 26 TYR C C 2.928 -1.779 9.372 1.00 . A A . 17 TYR C 1 1
8 11731 1 1 26 TYR CA C 2.017 -2.928 8.935 1.00 . A A . 17 TYR CA 1 1
8 11732 1 1 26 TYR CB C 2.376 -4.181 9.736 1.00 . A A . 17 TYR CB 1 1
8 11733 1 1 26 TYR CD1 C 1.843 -3.439 12.086 1.00 . A A . 17 TYR CD1 1 1
8 11734 1 1 26 TYR CD2 C 0.675 -5.328 11.201 1.00 . A A . 17 TYR CD2 1 1
8 11735 1 1 26 TYR CE1 C 1.119 -3.571 13.323 1.00 . A A . 17 TYR CE1 1 1
8 11736 1 1 26 TYR CE2 C -0.050 -5.460 12.439 1.00 . A A . 17 TYR CE2 1 1
8 11737 1 1 26 TYR CG C 1.606 -4.321 11.051 1.00 . A A . 17 TYR CG 1 1
8 11738 1 1 26 TYR CZ C 0.208 -4.575 13.439 1.00 . A A . 17 TYR CZ 1 1
8 11739 1 1 26 TYR H H 2.593 -4.189 7.380 1.00 . A A . 17 TYR H 1 1
8 11740 1 1 26 TYR HA H 0.978 -2.619 9.044 1.00 . A A . 17 TYR HA 1 1
8 11741 1 1 26 TYR HB2 H 2.186 -5.060 9.121 1.00 . A A . 17 TYR HB2 1 1
8 11742 1 1 26 TYR HB3 H 3.445 -4.168 9.952 1.00 . A A . 17 TYR HB3 1 1
8 11743 1 1 26 TYR HD1 H 2.579 -2.644 11.967 1.00 . A A . 17 TYR HD1 1 1
8 11744 1 1 26 TYR HD2 H 0.488 -6.024 10.383 1.00 . A A . 17 TYR HD2 1 1
8 11745 1 1 26 TYR HE1 H 1.296 -2.882 14.149 1.00 . A A . 17 TYR HE1 1 1
8 11746 1 1 26 TYR HE2 H -0.788 -6.251 12.571 1.00 . A A . 17 TYR HE2 1 1
8 11747 1 1 26 TYR HH H 0.159 -4.876 15.359 1.00 . A A . 17 TYR HH 1 1
8 11748 1 1 26 TYR N N 2.241 -3.267 7.540 1.00 . A A . 17 TYR N 1 1
8 11749 1 1 26 TYR O O 2.455 -0.772 9.897 1.00 . A A . 17 TYR O 1 1
8 11750 1 1 26 TYR OH O -0.476 -4.699 14.608 1.00 . A A . 17 TYR OH 1 1
8 11751 1 1 27 ALA C C 4.941 0.313 8.695 1.00 . A A . 18 ALA C 1 1
8 11752 1 1 27 ALA CA C 5.200 -0.960 9.504 1.00 . A A . 18 ALA CA 1 1
8 11753 1 1 27 ALA CB C 6.608 -1.515 9.282 1.00 . A A . 18 ALA CB 1 1
8 11754 1 1 27 ALA H H 4.596 -2.790 8.713 1.00 . A A . 18 ALA H 1 1
8 11755 1 1 27 ALA HA H 5.072 -0.740 10.563 1.00 . A A . 18 ALA HA 1 1
8 11756 1 1 27 ALA HB1 H 7.121 -0.915 8.529 1.00 . A A . 18 ALA HB1 1 1
8 11757 1 1 27 ALA HB2 H 7.165 -1.477 10.218 1.00 . A A . 18 ALA HB2 1 1
8 11758 1 1 27 ALA HB3 H 6.542 -2.548 8.940 1.00 . A A . 18 ALA HB3 1 1
8 11759 1 1 27 ALA N N 4.219 -1.968 9.140 1.00 . A A . 18 ALA N 1 1
8 11760 1 1 27 ALA O O 5.009 1.418 9.231 1.00 . A A . 18 ALA O 1 1
8 11761 1 1 28 ALA C C 3.086 1.925 6.967 1.00 . A A . 19 ALA C 1 1
8 11762 1 1 28 ALA CA C 4.379 1.234 6.530 1.00 . A A . 19 ALA CA 1 1
8 11763 1 1 28 ALA CB C 4.314 0.735 5.085 1.00 . A A . 19 ALA CB 1 1
8 11764 1 1 28 ALA H H 4.595 -0.787 6.990 1.00 . A A . 19 ALA H 1 1
8 11765 1 1 28 ALA HA H 5.206 1.937 6.622 1.00 . A A . 19 ALA HA 1 1
8 11766 1 1 28 ALA HB1 H 4.041 1.560 4.428 1.00 . A A . 19 ALA HB1 1 1
8 11767 1 1 28 ALA HB2 H 5.288 0.343 4.792 1.00 . A A . 19 ALA HB2 1 1
8 11768 1 1 28 ALA HB3 H 3.566 -0.055 5.007 1.00 . A A . 19 ALA HB3 1 1
8 11769 1 1 28 ALA N N 4.648 0.115 7.418 1.00 . A A . 19 ALA N 1 1
8 11770 1 1 28 ALA O O 2.890 3.110 6.700 1.00 . A A . 19 ALA O 1 1
8 11771 1 1 29 LEU C C 1.221 2.648 9.264 1.00 . A A . 20 LEU C 1 1
8 11772 1 1 29 LEU CA C 0.967 1.680 8.107 1.00 . A A . 20 LEU CA 1 1
8 11773 1 1 29 LEU CB C 0.014 0.536 8.460 1.00 . A A . 20 LEU CB 1 1
8 11774 1 1 29 LEU CD1 C -2.404 0.863 7.823 1.00 . A A . 20 LEU CD1 1 1
8 11775 1 1 29 LEU CD2 C -1.792 0.123 10.171 1.00 . A A . 20 LEU CD2 1 1
8 11776 1 1 29 LEU CG C -1.375 0.948 8.952 1.00 . A A . 20 LEU CG 1 1
8 11777 1 1 29 LEU H H 2.402 0.193 7.844 1.00 . A A . 20 LEU H 1 1
8 11778 1 1 29 LEU HA H 0.513 2.234 7.285 1.00 . A A . 20 LEU HA 1 1
8 11779 1 1 29 LEU HB2 H -0.107 -0.095 7.580 1.00 . A A . 20 LEU HB2 1 1
8 11780 1 1 29 LEU HB3 H 0.483 -0.077 9.230 1.00 . A A . 20 LEU HB3 1 1
8 11781 1 1 29 LEU HD11 H -1.994 0.277 7.001 1.00 . A A . 20 LEU HD11 1 1
8 11782 1 1 29 LEU HD12 H -3.311 0.385 8.194 1.00 . A A . 20 LEU HD12 1 1
8 11783 1 1 29 LEU HD13 H -2.641 1.867 7.471 1.00 . A A . 20 LEU HD13 1 1
8 11784 1 1 29 LEU HD21 H -1.862 0.773 11.044 1.00 . A A . 20 LEU HD21 1 1
8 11785 1 1 29 LEU HD22 H -2.762 -0.338 9.984 1.00 . A A . 20 LEU HD22 1 1
8 11786 1 1 29 LEU HD23 H -1.050 -0.654 10.355 1.00 . A A . 20 LEU HD23 1 1
8 11787 1 1 29 LEU HG H -1.330 1.990 9.269 1.00 . A A . 20 LEU HG 1 1
8 11788 1 1 29 LEU N N 2.235 1.156 7.631 1.00 . A A . 20 LEU N 1 1
8 11789 1 1 29 LEU O O 0.771 3.792 9.231 1.00 . A A . 20 LEU O 1 1
8 11790 1 1 30 VAL C C 2.927 4.262 10.971 1.00 . A A . 21 VAL C 1 1
8 11791 1 1 30 VAL CA C 2.262 2.961 11.424 1.00 . A A . 21 VAL CA 1 1
8 11792 1 1 30 VAL CB C 3.126 2.155 12.398 1.00 . A A . 21 VAL CB 1 1
8 11793 1 1 30 VAL CG1 C 3.645 3.042 13.532 1.00 . A A . 21 VAL CG1 1 1
8 11794 1 1 30 VAL CG2 C 2.355 0.954 12.949 1.00 . A A . 21 VAL CG2 1 1
8 11795 1 1 30 VAL H H 2.305 1.222 10.278 1.00 . A A . 21 VAL H 1 1
8 11796 1 1 30 VAL HA H 1.325 3.202 11.925 1.00 . A A . 21 VAL HA 1 1
8 11797 1 1 30 VAL HB H 3.987 1.777 11.847 1.00 . A A . 21 VAL HB 1 1
8 11798 1 1 30 VAL HG11 H 2.953 3.868 13.693 1.00 . A A . 21 VAL HG11 1 1
8 11799 1 1 30 VAL HG12 H 3.727 2.452 14.445 1.00 . A A . 21 VAL HG12 1 1
8 11800 1 1 30 VAL HG13 H 4.625 3.436 13.264 1.00 . A A . 21 VAL HG13 1 1
8 11801 1 1 30 VAL HG21 H 2.870 0.034 12.672 1.00 . A A . 21 VAL HG21 1 1
8 11802 1 1 30 VAL HG22 H 2.300 1.026 14.035 1.00 . A A . 21 VAL HG22 1 1
8 11803 1 1 30 VAL HG23 H 1.348 0.946 12.533 1.00 . A A . 21 VAL HG23 1 1
8 11804 1 1 30 VAL N N 1.942 2.153 10.259 1.00 . A A . 21 VAL N 1 1
8 11805 1 1 30 VAL O O 2.483 5.350 11.335 1.00 . A A . 21 VAL O 1 1
8 11806 1 1 31 ALA C C 3.779 6.107 8.812 1.00 . A A . 22 ALA C 1 1
8 11807 1 1 31 ALA CA C 4.712 5.256 9.676 1.00 . A A . 22 ALA CA 1 1
8 11808 1 1 31 ALA CB C 5.945 4.779 8.907 1.00 . A A . 22 ALA CB 1 1
8 11809 1 1 31 ALA H H 4.336 3.219 9.891 1.00 . A A . 22 ALA H 1 1
8 11810 1 1 31 ALA HA H 5.039 5.846 10.532 1.00 . A A . 22 ALA HA 1 1
8 11811 1 1 31 ALA HB1 H 5.914 5.172 7.891 1.00 . A A . 22 ALA HB1 1 1
8 11812 1 1 31 ALA HB2 H 6.845 5.134 9.407 1.00 . A A . 22 ALA HB2 1 1
8 11813 1 1 31 ALA HB3 H 5.953 3.689 8.874 1.00 . A A . 22 ALA HB3 1 1
8 11814 1 1 31 ALA N N 3.981 4.107 10.183 1.00 . A A . 22 ALA N 1 1
8 11815 1 1 31 ALA O O 3.820 7.335 8.872 1.00 . A A . 22 ALA O 1 1
8 11816 1 1 32 SER C C 1.144 7.055 7.965 1.00 . A A . 23 SER C 1 1
8 11817 1 1 32 SER CA C 2.019 6.099 7.153 1.00 . A A . 23 SER CA 1 1
8 11818 1 1 32 SER CB C 1.147 5.093 6.398 1.00 . A A . 23 SER CB 1 1
8 11819 1 1 32 SER H H 2.934 4.422 7.985 1.00 . A A . 23 SER H 1 1
8 11820 1 1 32 SER HA H 2.633 6.652 6.442 1.00 . A A . 23 SER HA 1 1
8 11821 1 1 32 SER HB2 H 0.923 4.248 7.048 1.00 . A A . 23 SER HB2 1 1
8 11822 1 1 32 SER HB3 H 0.196 5.559 6.141 1.00 . A A . 23 SER HB3 1 1
8 11823 1 1 32 SER HG H 1.655 5.285 4.471 1.00 . A A . 23 SER HG 1 1
8 11824 1 1 32 SER N N 2.960 5.421 8.028 1.00 . A A . 23 SER N 1 1
8 11825 1 1 32 SER O O 1.345 8.268 7.930 1.00 . A A . 23 SER O 1 1
8 11826 1 1 32 SER OG O 1.780 4.623 5.211 1.00 . A A . 23 SER OG 1 1
8 11827 1 1 33 GLY C C 0.059 8.137 10.484 1.00 . A A . 24 GLY C 1 1
8 11828 1 1 33 GLY CA C -0.715 7.258 9.499 1.00 . A A . 24 GLY CA 1 1
8 11829 1 1 33 GLY H H 0.034 5.486 8.702 1.00 . A A . 24 GLY H 1 1
8 11830 1 1 33 GLY HA2 H -1.339 7.884 8.860 1.00 . A A . 24 GLY HA2 1 1
8 11831 1 1 33 GLY HA3 H -1.384 6.594 10.046 1.00 . A A . 24 GLY HA3 1 1
8 11832 1 1 33 GLY N N 0.191 6.473 8.679 1.00 . A A . 24 GLY N 1 1
8 11833 1 1 33 GLY O O -0.476 9.117 10.999 1.00 . A A . 24 GLY O 1 1
8 11834 1 1 34 GLY C C 2.409 9.914 11.117 1.00 . A A . 25 GLY C 1 1
8 11835 1 1 34 GLY CA C 2.158 8.495 11.630 1.00 . A A . 25 GLY CA 1 1
8 11836 1 1 34 GLY H H 1.733 6.955 10.292 1.00 . A A . 25 GLY H 1 1
8 11837 1 1 34 GLY HA2 H 1.692 8.537 12.614 1.00 . A A . 25 GLY HA2 1 1
8 11838 1 1 34 GLY HA3 H 3.108 7.974 11.749 1.00 . A A . 25 GLY HA3 1 1
8 11839 1 1 34 GLY N N 1.306 7.754 10.716 1.00 . A A . 25 GLY N 1 1
8 11840 1 1 34 GLY O O 1.878 10.879 11.665 1.00 . A A . 25 GLY O 1 1
8 11841 1 1 35 ILE C C 2.317 11.834 8.754 1.00 . A A . 26 ILE C 1 1
8 11842 1 1 35 ILE CA C 3.547 11.282 9.479 1.00 . A A . 26 ILE CA 1 1
8 11843 1 1 35 ILE CB C 4.783 11.161 8.586 1.00 . A A . 26 ILE CB 1 1
8 11844 1 1 35 ILE CD1 C 6.821 12.486 7.913 1.00 . A A . 26 ILE CD1 1 1
8 11845 1 1 35 ILE CG1 C 5.319 12.541 8.201 1.00 . A A . 26 ILE CG1 1 1
8 11846 1 1 35 ILE CG2 C 4.491 10.296 7.359 1.00 . A A . 26 ILE CG2 1 1
8 11847 1 1 35 ILE H H 3.647 9.207 9.632 1.00 . A A . 26 ILE H 1 1
8 11848 1 1 35 ILE HA H 3.802 11.962 10.292 1.00 . A A . 26 ILE HA 1 1
8 11849 1 1 35 ILE HB H 5.567 10.659 9.154 1.00 . A A . 26 ILE HB 1 1
8 11850 1 1 35 ILE HD11 H 7.043 11.605 7.312 1.00 . A A . 26 ILE HD11 1 1
8 11851 1 1 35 ILE HD12 H 7.120 13.382 7.369 1.00 . A A . 26 ILE HD12 1 1
8 11852 1 1 35 ILE HD13 H 7.369 12.432 8.854 1.00 . A A . 26 ILE HD13 1 1
8 11853 1 1 35 ILE HG12 H 4.790 12.908 7.321 1.00 . A A . 26 ILE HG12 1 1
8 11854 1 1 35 ILE HG13 H 5.125 13.249 9.007 1.00 . A A . 26 ILE HG13 1 1
8 11855 1 1 35 ILE HG21 H 3.723 10.776 6.751 1.00 . A A . 26 ILE HG21 1 1
8 11856 1 1 35 ILE HG22 H 5.401 10.181 6.770 1.00 . A A . 26 ILE HG22 1 1
8 11857 1 1 35 ILE HG23 H 4.139 9.316 7.680 1.00 . A A . 26 ILE HG23 1 1
8 11858 1 1 35 ILE N N 3.219 9.997 10.072 1.00 . A A . 26 ILE N 1 1
8 11859 1 1 35 ILE O O 2.025 13.026 8.838 1.00 . A A . 26 ILE O 1 1
8 11860 1 1 36 ILE C C -0.623 11.830 8.300 1.00 . A A . 27 ILE C 1 1
8 11861 1 1 36 ILE CA C 0.437 11.321 7.321 1.00 . A A . 27 ILE CA 1 1
8 11862 1 1 36 ILE CB C -0.042 10.164 6.442 1.00 . A A . 27 ILE CB 1 1
8 11863 1 1 36 ILE CD1 C 0.643 8.421 4.754 1.00 . A A . 27 ILE CD1 1 1
8 11864 1 1 36 ILE CG1 C 1.088 9.652 5.547 1.00 . A A . 27 ILE CG1 1 1
8 11865 1 1 36 ILE CG2 C -1.278 10.565 5.634 1.00 . A A . 27 ILE CG2 1 1
8 11866 1 1 36 ILE H H 1.873 9.972 7.997 1.00 . A A . 27 ILE H 1 1
8 11867 1 1 36 ILE HA H 0.714 12.139 6.656 1.00 . A A . 27 ILE HA 1 1
8 11868 1 1 36 ILE HB H -0.336 9.341 7.093 1.00 . A A . 27 ILE HB 1 1
8 11869 1 1 36 ILE HD11 H 0.039 8.736 3.903 1.00 . A A . 27 ILE HD11 1 1
8 11870 1 1 36 ILE HD12 H 1.521 7.882 4.397 1.00 . A A . 27 ILE HD12 1 1
8 11871 1 1 36 ILE HD13 H 0.053 7.768 5.397 1.00 . A A . 27 ILE HD13 1 1
8 11872 1 1 36 ILE HG12 H 1.397 10.439 4.859 1.00 . A A . 27 ILE HG12 1 1
8 11873 1 1 36 ILE HG13 H 1.955 9.402 6.157 1.00 . A A . 27 ILE HG13 1 1
8 11874 1 1 36 ILE HG21 H -1.119 10.321 4.583 1.00 . A A . 27 ILE HG21 1 1
8 11875 1 1 36 ILE HG22 H -2.147 10.023 6.006 1.00 . A A . 27 ILE HG22 1 1
8 11876 1 1 36 ILE HG23 H -1.447 11.637 5.736 1.00 . A A . 27 ILE HG23 1 1
8 11877 1 1 36 ILE N N 1.629 10.939 8.060 1.00 . A A . 27 ILE N 1 1
8 11878 1 1 36 ILE O O -1.482 12.630 7.930 1.00 . A A . 27 ILE O 1 1
8 11879 1 1 37 GLY C C -1.125 13.126 11.117 1.00 . A A . 28 GLY C 1 1
8 11880 1 1 37 GLY CA C -1.469 11.741 10.564 1.00 . A A . 28 GLY CA 1 1
8 11881 1 1 37 GLY H H 0.173 10.696 9.822 1.00 . A A . 28 GLY H 1 1
8 11882 1 1 37 GLY HA2 H -2.480 11.749 10.158 1.00 . A A . 28 GLY HA2 1 1
8 11883 1 1 37 GLY HA3 H -1.455 11.010 11.372 1.00 . A A . 28 GLY HA3 1 1
8 11884 1 1 37 GLY N N -0.529 11.346 9.530 1.00 . A A . 28 GLY N 1 1
8 11885 1 1 37 GLY O O -1.826 14.099 10.842 1.00 . A A . 28 GLY O 1 1
8 11886 1 1 38 TYR C C 0.404 15.547 11.445 1.00 . A A . 29 TYR C 1 1
8 11887 1 1 38 TYR CA C 0.398 14.420 12.479 1.00 . A A . 29 TYR CA 1 1
8 11888 1 1 38 TYR CB C 1.830 14.174 12.956 1.00 . A A . 29 TYR CB 1 1
8 11889 1 1 38 TYR CD1 C 1.660 15.333 15.189 1.00 . A A . 29 TYR CD1 1 1
8 11890 1 1 38 TYR CD2 C 3.438 15.960 13.719 1.00 . A A . 29 TYR CD2 1 1
8 11891 1 1 38 TYR CE1 C 2.126 16.288 16.160 1.00 . A A . 29 TYR CE1 1 1
8 11892 1 1 38 TYR CE2 C 3.904 16.915 14.691 1.00 . A A . 29 TYR CE2 1 1
8 11893 1 1 38 TYR CG C 2.326 15.189 13.989 1.00 . A A . 29 TYR CG 1 1
8 11894 1 1 38 TYR CZ C 3.225 17.032 15.863 1.00 . A A . 29 TYR CZ 1 1
8 11895 1 1 38 TYR H H 0.517 12.374 12.104 1.00 . A A . 29 TYR H 1 1
8 11896 1 1 38 TYR HA H -0.295 14.677 13.281 1.00 . A A . 29 TYR HA 1 1
8 11897 1 1 38 TYR HB2 H 1.892 13.174 13.386 1.00 . A A . 29 TYR HB2 1 1
8 11898 1 1 38 TYR HB3 H 2.498 14.192 12.095 1.00 . A A . 29 TYR HB3 1 1
8 11899 1 1 38 TYR HD1 H 0.781 14.724 15.401 1.00 . A A . 29 TYR HD1 1 1
8 11900 1 1 38 TYR HD2 H 3.964 15.845 12.771 1.00 . A A . 29 TYR HD2 1 1
8 11901 1 1 38 TYR HE1 H 1.610 16.412 17.112 1.00 . A A . 29 TYR HE1 1 1
8 11902 1 1 38 TYR HE2 H 4.782 17.530 14.491 1.00 . A A . 29 TYR HE2 1 1
8 11903 1 1 38 TYR HH H 4.661 18.012 16.733 1.00 . A A . 29 TYR HH 1 1
8 11904 1 1 38 TYR N N -0.047 13.171 11.886 1.00 . A A . 29 TYR N 1 1
8 11905 1 1 38 TYR O O -0.018 16.665 11.736 1.00 . A A . 29 TYR O 1 1
8 11906 1 1 38 TYR OH O 3.666 17.934 16.781 1.00 . A A . 29 TYR OH 1 1
8 11907 1 1 39 VAL C C -0.399 16.243 8.466 1.00 . A A . 30 VAL C 1 1
8 11908 1 1 39 VAL CA C 0.954 16.184 9.177 1.00 . A A . 30 VAL CA 1 1
8 11909 1 1 39 VAL CB C 2.110 15.840 8.235 1.00 . A A . 30 VAL CB 1 1
8 11910 1 1 39 VAL CG1 C 2.289 16.922 7.169 1.00 . A A . 30 VAL CG1 1 1
8 11911 1 1 39 VAL CG2 C 3.407 15.620 9.017 1.00 . A A . 30 VAL CG2 1 1
8 11912 1 1 39 VAL H H 1.229 14.302 10.028 1.00 . A A . 30 VAL H 1 1
8 11913 1 1 39 VAL HA H 1.160 17.158 9.622 1.00 . A A . 30 VAL HA 1 1
8 11914 1 1 39 VAL HB H 1.863 14.907 7.728 1.00 . A A . 30 VAL HB 1 1
8 11915 1 1 39 VAL HG11 H 1.737 17.816 7.462 1.00 . A A . 30 VAL HG11 1 1
8 11916 1 1 39 VAL HG12 H 3.348 17.165 7.072 1.00 . A A . 30 VAL HG12 1 1
8 11917 1 1 39 VAL HG13 H 1.910 16.558 6.214 1.00 . A A . 30 VAL HG13 1 1
8 11918 1 1 39 VAL HG21 H 4.240 16.060 8.469 1.00 . A A . 30 VAL HG21 1 1
8 11919 1 1 39 VAL HG22 H 3.326 16.094 9.996 1.00 . A A . 30 VAL HG22 1 1
8 11920 1 1 39 VAL HG23 H 3.579 14.551 9.144 1.00 . A A . 30 VAL HG23 1 1
8 11921 1 1 39 VAL N N 0.887 15.214 10.257 1.00 . A A . 30 VAL N 1 1
8 11922 1 1 39 VAL O O -0.756 17.268 7.887 1.00 . A A . 30 VAL O 1 1
8 11923 1 1 40 LYS C C -2.251 14.600 6.445 1.00 . A A . 31 LYS C 1 1
8 11924 1 1 40 LYS CA C -2.421 15.042 7.900 1.00 . A A . 31 LYS CA 1 1
8 11925 1 1 40 LYS CB C -3.182 16.360 8.058 1.00 . A A . 31 LYS CB 1 1
8 11926 1 1 40 LYS CD C -5.489 16.547 7.057 1.00 . A A . 31 LYS CD 1 1
8 11927 1 1 40 LYS CE C -6.968 16.197 7.231 1.00 . A A . 31 LYS CE 1 1
8 11928 1 1 40 LYS CG C -4.675 16.108 8.276 1.00 . A A . 31 LYS CG 1 1
8 11929 1 1 40 LYS H H -0.817 14.300 9.003 1.00 . A A . 31 LYS H 1 1
8 11930 1 1 40 LYS HA H -2.989 14.277 8.430 1.00 . A A . 31 LYS HA 1 1
8 11931 1 1 40 LYS HB2 H -2.777 16.920 8.901 1.00 . A A . 31 LYS HB2 1 1
8 11932 1 1 40 LYS HB3 H -3.039 16.975 7.170 1.00 . A A . 31 LYS HB3 1 1
8 11933 1 1 40 LYS HD2 H -5.381 17.621 6.911 1.00 . A A . 31 LYS HD2 1 1
8 11934 1 1 40 LYS HD3 H -5.100 16.062 6.162 1.00 . A A . 31 LYS HD3 1 1
8 11935 1 1 40 LYS HE2 H -7.387 15.875 6.277 1.00 . A A . 31 LYS HE2 1 1
8 11936 1 1 40 LYS HE3 H -7.072 15.360 7.922 1.00 . A A . 31 LYS HE3 1 1
8 11937 1 1 40 LYS HG2 H -4.845 15.049 8.469 1.00 . A A . 31 LYS HG2 1 1
8 11938 1 1 40 LYS HG3 H -5.014 16.651 9.159 1.00 . A A . 31 LYS HG3 1 1
8 11939 1 1 40 LYS HZ1 H -7.110 18.054 8.166 1.00 . A A . 31 LYS HZ1 1 1
8 11940 1 1 40 LYS HZ2 H -8.231 17.839 7.004 1.00 . A A . 31 LYS HZ2 1 1
8 11941 1 1 40 LYS HZ3 H -8.373 17.048 8.429 1.00 . A A . 31 LYS HZ3 1 1
8 11942 1 1 40 LYS N N -1.115 15.130 8.531 1.00 . A A . 31 LYS N 1 1
8 11943 1 1 40 LYS NZ N -7.721 17.365 7.741 1.00 . A A . 31 LYS NZ 1 1
8 11944 1 1 40 LYS O O -2.891 13.647 6.004 1.00 . A A . 31 LYS O 1 1
8 11945 1 1 41 ALA C C -0.504 16.231 3.666 1.00 . A A . 32 ALA C 1 1
8 11946 1 1 41 ALA CA C -1.124 15.008 4.345 1.00 . A A . 32 ALA CA 1 1
8 11947 1 1 41 ALA CB C -2.421 14.561 3.668 1.00 . A A . 32 ALA CB 1 1
8 11948 1 1 41 ALA H H -0.870 16.089 6.107 1.00 . A A . 32 ALA H 1 1
8 11949 1 1 41 ALA HA H -0.410 14.185 4.314 1.00 . A A . 32 ALA HA 1 1
8 11950 1 1 41 ALA HB1 H -3.274 14.900 4.256 1.00 . A A . 32 ALA HB1 1 1
8 11951 1 1 41 ALA HB2 H -2.476 14.991 2.668 1.00 . A A . 32 ALA HB2 1 1
8 11952 1 1 41 ALA HB3 H -2.438 13.474 3.597 1.00 . A A . 32 ALA HB3 1 1
8 11953 1 1 41 ALA N N -1.386 15.315 5.741 1.00 . A A . 32 ALA N 1 1
8 11954 1 1 41 ALA O O -0.088 17.174 4.338 1.00 . A A . 32 ALA O 1 1
8 11955 1 1 42 GLY C C 1.630 17.223 1.584 1.00 . A A . 33 GLY C 1 1
8 11956 1 1 42 GLY CA C 0.101 17.268 1.566 1.00 . A A . 33 GLY CA 1 1
8 11957 1 1 42 GLY H H -0.802 15.406 1.804 1.00 . A A . 33 GLY H 1 1
8 11958 1 1 42 GLY HA2 H -0.257 17.209 0.538 1.00 . A A . 33 GLY HA2 1 1
8 11959 1 1 42 GLY HA3 H -0.243 18.221 1.969 1.00 . A A . 33 GLY HA3 1 1
8 11960 1 1 42 GLY N N -0.462 16.176 2.343 1.00 . A A . 33 GLY N 1 1
8 11961 1 1 42 GLY O O 2.286 18.028 0.925 1.00 . A A . 33 GLY O 1 1
8 11962 1 1 43 SER C C 4.232 16.135 1.068 1.00 . A A . 34 SER C 1 1
8 11963 1 1 43 SER CA C 3.593 16.112 2.458 1.00 . A A . 34 SER CA 1 1
8 11964 1 1 43 SER CB C 3.947 14.813 3.183 1.00 . A A . 34 SER CB 1 1
8 11965 1 1 43 SER H H 1.612 15.622 2.878 1.00 . A A . 34 SER H 1 1
8 11966 1 1 43 SER HA H 3.933 16.962 3.049 1.00 . A A . 34 SER HA 1 1
8 11967 1 1 43 SER HB2 H 3.401 13.984 2.731 1.00 . A A . 34 SER HB2 1 1
8 11968 1 1 43 SER HB3 H 5.009 14.603 3.054 1.00 . A A . 34 SER HB3 1 1
8 11969 1 1 43 SER HG H 3.814 13.991 5.003 1.00 . A A . 34 SER HG 1 1
8 11970 1 1 43 SER N N 2.153 16.273 2.345 1.00 . A A . 34 SER N 1 1
8 11971 1 1 43 SER O O 3.960 15.265 0.241 1.00 . A A . 34 SER O 1 1
8 11972 1 1 43 SER OG O 3.643 14.878 4.574 1.00 . A A . 34 SER OG 1 1
8 11973 1 1 44 VAL C C 6.922 16.308 -0.487 1.00 . A A . 35 VAL C 1 1
8 11974 1 1 44 VAL CA C 5.748 17.287 -0.423 1.00 . A A . 35 VAL CA 1 1
8 11975 1 1 44 VAL CB C 6.173 18.743 -0.625 1.00 . A A . 35 VAL CB 1 1
8 11976 1 1 44 VAL CG1 C 7.441 18.832 -1.475 1.00 . A A . 35 VAL CG1 1 1
8 11977 1 1 44 VAL CG2 C 5.039 19.564 -1.244 1.00 . A A . 35 VAL CG2 1 1
8 11978 1 1 44 VAL H H 5.284 17.843 1.530 1.00 . A A . 35 VAL H 1 1
8 11979 1 1 44 VAL HA H 5.035 17.031 -1.207 1.00 . A A . 35 VAL HA 1 1
8 11980 1 1 44 VAL HB H 6.396 19.166 0.355 1.00 . A A . 35 VAL HB 1 1
8 11981 1 1 44 VAL HG11 H 7.631 19.873 -1.737 1.00 . A A . 35 VAL HG11 1 1
8 11982 1 1 44 VAL HG12 H 8.286 18.440 -0.909 1.00 . A A . 35 VAL HG12 1 1
8 11983 1 1 44 VAL HG13 H 7.311 18.246 -2.385 1.00 . A A . 35 VAL HG13 1 1
8 11984 1 1 44 VAL HG21 H 4.566 18.988 -2.039 1.00 . A A . 35 VAL HG21 1 1
8 11985 1 1 44 VAL HG22 H 4.301 19.799 -0.477 1.00 . A A . 35 VAL HG22 1 1
8 11986 1 1 44 VAL HG23 H 5.443 20.489 -1.655 1.00 . A A . 35 VAL HG23 1 1
8 11987 1 1 44 VAL N N 5.069 17.139 0.852 1.00 . A A . 35 VAL N 1 1
8 11988 1 1 44 VAL O O 7.139 15.658 -1.508 1.00 . A A . 35 VAL O 1 1
8 11989 1 1 45 PRO C C 8.371 13.887 0.883 1.00 . A A . 36 PRO C 1 1
8 11990 1 1 45 PRO CA C 8.815 15.343 0.730 1.00 . A A . 36 PRO CA 1 1
8 11991 1 1 45 PRO CB C 9.619 15.846 1.918 1.00 . A A . 36 PRO CB 1 1
8 11992 1 1 45 PRO CD C 7.442 16.986 1.876 1.00 . A A . 36 PRO CD 1 1
8 11993 1 1 45 PRO CG C 8.663 16.700 2.736 1.00 . A A . 36 PRO CG 1 1
8 11994 1 1 45 PRO HA H 9.345 15.379 -0.118 1.00 . A A . 36 PRO HA 1 1
8 11995 1 1 45 PRO HB2 H 10.004 15.016 2.510 1.00 . A A . 36 PRO HB2 1 1
8 11996 1 1 45 PRO HB3 H 10.479 16.429 1.589 1.00 . A A . 36 PRO HB3 1 1
8 11997 1 1 45 PRO HD2 H 6.525 16.668 2.373 1.00 . A A . 36 PRO HD2 1 1
8 11998 1 1 45 PRO HD3 H 7.341 18.052 1.674 1.00 . A A . 36 PRO HD3 1 1
8 11999 1 1 45 PRO HG2 H 8.374 16.181 3.649 1.00 . A A . 36 PRO HG2 1 1
8 12000 1 1 45 PRO HG3 H 9.145 17.631 3.036 1.00 . A A . 36 PRO HG3 1 1
8 12001 1 1 45 PRO N N 7.669 16.231 0.647 1.00 . A A . 36 PRO N 1 1
8 12002 1 1 45 PRO O O 8.877 13.003 0.193 1.00 . A A . 36 PRO O 1 1
8 12003 1 1 46 SER C C 6.347 11.752 0.752 1.00 . A A . 37 SER C 1 1
8 12004 1 1 46 SER CA C 6.909 12.348 2.044 1.00 . A A . 37 SER CA 1 1
8 12005 1 1 46 SER CB C 5.832 12.373 3.130 1.00 . A A . 37 SER CB 1 1
8 12006 1 1 46 SER H H 7.021 14.406 2.348 1.00 . A A . 37 SER H 1 1
8 12007 1 1 46 SER HA H 7.763 11.768 2.393 1.00 . A A . 37 SER HA 1 1
8 12008 1 1 46 SER HB2 H 6.079 13.135 3.868 1.00 . A A . 37 SER HB2 1 1
8 12009 1 1 46 SER HB3 H 4.877 12.656 2.687 1.00 . A A . 37 SER HB3 1 1
8 12010 1 1 46 SER HG H 5.033 10.545 3.291 1.00 . A A . 37 SER HG 1 1
8 12011 1 1 46 SER N N 7.428 13.682 1.791 1.00 . A A . 37 SER N 1 1
8 12012 1 1 46 SER O O 6.768 10.678 0.325 1.00 . A A . 37 SER O 1 1
8 12013 1 1 46 SER OG O 5.698 11.111 3.778 1.00 . A A . 37 SER OG 1 1
8 12014 1 1 47 LEU C C 5.867 11.719 -2.102 1.00 . A A . 38 LEU C 1 1
8 12015 1 1 47 LEU CA C 4.781 12.031 -1.070 1.00 . A A . 38 LEU CA 1 1
8 12016 1 1 47 LEU CB C 3.753 13.058 -1.550 1.00 . A A . 38 LEU CB 1 1
8 12017 1 1 47 LEU CD1 C 1.713 11.938 -2.521 1.00 . A A . 38 LEU CD1 1 1
8 12018 1 1 47 LEU CD2 C 2.735 13.952 -3.677 1.00 . A A . 38 LEU CD2 1 1
8 12019 1 1 47 LEU CG C 3.001 12.703 -2.834 1.00 . A A . 38 LEU CG 1 1
8 12020 1 1 47 LEU H H 5.068 13.348 0.518 1.00 . A A . 38 LEU H 1 1
8 12021 1 1 47 LEU HA H 4.239 11.111 -0.850 1.00 . A A . 38 LEU HA 1 1
8 12022 1 1 47 LEU HB2 H 3.024 13.211 -0.755 1.00 . A A . 38 LEU HB2 1 1
8 12023 1 1 47 LEU HB3 H 4.264 14.009 -1.703 1.00 . A A . 38 LEU HB3 1 1
8 12024 1 1 47 LEU HD11 H 1.418 11.352 -3.392 1.00 . A A . 38 LEU HD11 1 1
8 12025 1 1 47 LEU HD12 H 1.883 11.272 -1.675 1.00 . A A . 38 LEU HD12 1 1
8 12026 1 1 47 LEU HD13 H 0.921 12.645 -2.274 1.00 . A A . 38 LEU HD13 1 1
8 12027 1 1 47 LEU HD21 H 1.933 14.534 -3.222 1.00 . A A . 38 LEU HD21 1 1
8 12028 1 1 47 LEU HD22 H 3.640 14.557 -3.725 1.00 . A A . 38 LEU HD22 1 1
8 12029 1 1 47 LEU HD23 H 2.442 13.655 -4.684 1.00 . A A . 38 LEU HD23 1 1
8 12030 1 1 47 LEU HG H 3.631 12.042 -3.429 1.00 . A A . 38 LEU HG 1 1
8 12031 1 1 47 LEU N N 5.405 12.475 0.165 1.00 . A A . 38 LEU N 1 1
8 12032 1 1 47 LEU O O 5.862 10.650 -2.709 1.00 . A A . 38 LEU O 1 1
8 12033 1 1 48 ALA C C 8.622 11.223 -2.899 1.00 . A A . 39 ALA C 1 1
8 12034 1 1 48 ALA CA C 7.862 12.513 -3.215 1.00 . A A . 39 ALA CA 1 1
8 12035 1 1 48 ALA CB C 8.765 13.747 -3.168 1.00 . A A . 39 ALA CB 1 1
8 12036 1 1 48 ALA H H 6.769 13.539 -1.769 1.00 . A A . 39 ALA H 1 1
8 12037 1 1 48 ALA HA H 7.427 12.434 -4.211 1.00 . A A . 39 ALA HA 1 1
8 12038 1 1 48 ALA HB1 H 9.290 13.777 -2.214 1.00 . A A . 39 ALA HB1 1 1
8 12039 1 1 48 ALA HB2 H 9.490 13.698 -3.981 1.00 . A A . 39 ALA HB2 1 1
8 12040 1 1 48 ALA HB3 H 8.157 14.646 -3.277 1.00 . A A . 39 ALA HB3 1 1
8 12041 1 1 48 ALA N N 6.772 12.672 -2.267 1.00 . A A . 39 ALA N 1 1
8 12042 1 1 48 ALA O O 9.101 10.543 -3.805 1.00 . A A . 39 ALA O 1 1
8 12043 1 1 49 ALA C C 8.588 8.495 -1.561 1.00 . A A . 40 ALA C 1 1
8 12044 1 1 49 ALA CA C 9.401 9.728 -1.164 1.00 . A A . 40 ALA CA 1 1
8 12045 1 1 49 ALA CB C 9.640 9.809 0.345 1.00 . A A . 40 ALA CB 1 1
8 12046 1 1 49 ALA H H 8.316 11.483 -0.880 1.00 . A A . 40 ALA H 1 1
8 12047 1 1 49 ALA HA H 10.366 9.696 -1.671 1.00 . A A . 40 ALA HA 1 1
8 12048 1 1 49 ALA HB1 H 10.051 10.787 0.596 1.00 . A A . 40 ALA HB1 1 1
8 12049 1 1 49 ALA HB2 H 8.695 9.667 0.870 1.00 . A A . 40 ALA HB2 1 1
8 12050 1 1 49 ALA HB3 H 10.342 9.032 0.644 1.00 . A A . 40 ALA HB3 1 1
8 12051 1 1 49 ALA N N 8.708 10.925 -1.611 1.00 . A A . 40 ALA N 1 1
8 12052 1 1 49 ALA O O 9.152 7.438 -1.838 1.00 . A A . 40 ALA O 1 1
8 12053 1 1 50 GLY C C 6.460 7.278 -3.430 1.00 . A A . 41 GLY C 1 1
8 12054 1 1 50 GLY CA C 6.378 7.585 -1.934 1.00 . A A . 41 GLY CA 1 1
8 12055 1 1 50 GLY H H 6.824 9.534 -1.349 1.00 . A A . 41 GLY H 1 1
8 12056 1 1 50 GLY HA2 H 6.634 6.694 -1.361 1.00 . A A . 41 GLY HA2 1 1
8 12057 1 1 50 GLY HA3 H 5.355 7.851 -1.669 1.00 . A A . 41 GLY HA3 1 1
8 12058 1 1 50 GLY N N 7.275 8.671 -1.576 1.00 . A A . 41 GLY N 1 1
8 12059 1 1 50 GLY O O 6.302 6.129 -3.841 1.00 . A A . 41 GLY O 1 1
8 12060 1 1 51 LEU C C 8.099 7.431 -5.988 1.00 . A A . 42 LEU C 1 1
8 12061 1 1 51 LEU CA C 6.810 8.181 -5.647 1.00 . A A . 42 LEU CA 1 1
8 12062 1 1 51 LEU CB C 6.691 9.544 -6.331 1.00 . A A . 42 LEU CB 1 1
8 12063 1 1 51 LEU CD1 C 4.391 10.220 -5.548 1.00 . A A . 42 LEU CD1 1 1
8 12064 1 1 51 LEU CD2 C 5.331 11.159 -7.709 1.00 . A A . 42 LEU CD2 1 1
8 12065 1 1 51 LEU CG C 5.283 9.958 -6.763 1.00 . A A . 42 LEU CG 1 1
8 12066 1 1 51 LEU H H 6.832 9.256 -3.862 1.00 . A A . 42 LEU H 1 1
8 12067 1 1 51 LEU HA H 5.962 7.580 -5.977 1.00 . A A . 42 LEU HA 1 1
8 12068 1 1 51 LEU HB2 H 7.079 10.304 -5.652 1.00 . A A . 42 LEU HB2 1 1
8 12069 1 1 51 LEU HB3 H 7.335 9.544 -7.211 1.00 . A A . 42 LEU HB3 1 1
8 12070 1 1 51 LEU HD11 H 4.788 9.687 -4.684 1.00 . A A . 42 LEU HD11 1 1
8 12071 1 1 51 LEU HD12 H 4.369 11.289 -5.338 1.00 . A A . 42 LEU HD12 1 1
8 12072 1 1 51 LEU HD13 H 3.380 9.870 -5.757 1.00 . A A . 42 LEU HD13 1 1
8 12073 1 1 51 LEU HD21 H 5.845 10.878 -8.629 1.00 . A A . 42 LEU HD21 1 1
8 12074 1 1 51 LEU HD22 H 4.315 11.477 -7.944 1.00 . A A . 42 LEU HD22 1 1
8 12075 1 1 51 LEU HD23 H 5.866 11.978 -7.230 1.00 . A A . 42 LEU HD23 1 1
8 12076 1 1 51 LEU HG H 4.839 9.130 -7.316 1.00 . A A . 42 LEU HG 1 1
8 12077 1 1 51 LEU N N 6.705 8.324 -4.204 1.00 . A A . 42 LEU N 1 1
8 12078 1 1 51 LEU O O 8.057 6.360 -6.591 1.00 . A A . 42 LEU O 1 1
8 12079 1 1 52 LEU C C 10.522 5.990 -5.314 1.00 . A A . 43 LEU C 1 1
8 12080 1 1 52 LEU CA C 10.513 7.425 -5.844 1.00 . A A . 43 LEU CA 1 1
8 12081 1 1 52 LEU CB C 11.629 8.300 -5.269 1.00 . A A . 43 LEU CB 1 1
8 12082 1 1 52 LEU CD1 C 12.417 10.670 -4.920 1.00 . A A . 43 LEU CD1 1 1
8 12083 1 1 52 LEU CD2 C 12.592 9.592 -7.210 1.00 . A A . 43 LEU CD2 1 1
8 12084 1 1 52 LEU CG C 11.794 9.681 -5.907 1.00 . A A . 43 LEU CG 1 1
8 12085 1 1 52 LEU H H 9.239 8.895 -5.098 1.00 . A A . 43 LEU H 1 1
8 12086 1 1 52 LEU HA H 10.651 7.395 -6.925 1.00 . A A . 43 LEU HA 1 1
8 12087 1 1 52 LEU HB2 H 11.446 8.434 -4.203 1.00 . A A . 43 LEU HB2 1 1
8 12088 1 1 52 LEU HB3 H 12.572 7.762 -5.366 1.00 . A A . 43 LEU HB3 1 1
8 12089 1 1 52 LEU HD11 H 13.105 10.140 -4.260 1.00 . A A . 43 LEU HD11 1 1
8 12090 1 1 52 LEU HD12 H 12.961 11.439 -5.470 1.00 . A A . 43 LEU HD12 1 1
8 12091 1 1 52 LEU HD13 H 11.630 11.136 -4.327 1.00 . A A . 43 LEU HD13 1 1
8 12092 1 1 52 LEU HD21 H 12.211 8.767 -7.813 1.00 . A A . 43 LEU HD21 1 1
8 12093 1 1 52 LEU HD22 H 12.489 10.525 -7.764 1.00 . A A . 43 LEU HD22 1 1
8 12094 1 1 52 LEU HD23 H 13.643 9.419 -6.980 1.00 . A A . 43 LEU HD23 1 1
8 12095 1 1 52 LEU HG H 10.804 10.061 -6.161 1.00 . A A . 43 LEU HG 1 1
8 12096 1 1 52 LEU N N 9.214 8.024 -5.588 1.00 . A A . 43 LEU N 1 1
8 12097 1 1 52 LEU O O 10.706 5.044 -6.077 1.00 . A A . 43 LEU O 1 1
8 12098 1 1 53 PHE C C 9.162 3.708 -3.909 1.00 . A A . 44 PHE C 1 1
8 12099 1 1 53 PHE CA C 10.304 4.570 -3.368 1.00 . A A . 44 PHE CA 1 1
8 12100 1 1 53 PHE CB C 10.082 4.810 -1.873 1.00 . A A . 44 PHE CB 1 1
8 12101 1 1 53 PHE CD1 C 11.448 2.885 -1.036 1.00 . A A . 44 PHE CD1 1 1
8 12102 1 1 53 PHE CD2 C 9.254 3.128 -0.213 1.00 . A A . 44 PHE CD2 1 1
8 12103 1 1 53 PHE CE1 C 11.620 1.726 -0.233 1.00 . A A . 44 PHE CE1 1 1
8 12104 1 1 53 PHE CE2 C 9.426 1.970 0.590 1.00 . A A . 44 PHE CE2 1 1
8 12105 1 1 53 PHE CG C 10.268 3.562 -1.008 1.00 . A A . 44 PHE CG 1 1
8 12106 1 1 53 PHE CZ C 10.606 1.293 0.563 1.00 . A A . 44 PHE CZ 1 1
8 12107 1 1 53 PHE H H 10.172 6.649 -3.395 1.00 . A A . 44 PHE H 1 1
8 12108 1 1 53 PHE HA H 11.256 4.089 -3.589 1.00 . A A . 44 PHE HA 1 1
8 12109 1 1 53 PHE HB2 H 10.773 5.581 -1.533 1.00 . A A . 44 PHE HB2 1 1
8 12110 1 1 53 PHE HB3 H 9.074 5.196 -1.723 1.00 . A A . 44 PHE HB3 1 1
8 12111 1 1 53 PHE HD1 H 12.260 3.232 -1.673 1.00 . A A . 44 PHE HD1 1 1
8 12112 1 1 53 PHE HD2 H 8.309 3.671 -0.191 1.00 . A A . 44 PHE HD2 1 1
8 12113 1 1 53 PHE HE1 H 12.565 1.184 -0.255 1.00 . A A . 44 PHE HE1 1 1
8 12114 1 1 53 PHE HE2 H 8.613 1.622 1.228 1.00 . A A . 44 PHE HE2 1 1
8 12115 1 1 53 PHE HZ H 10.738 0.404 1.179 1.00 . A A . 44 PHE HZ 1 1
8 12116 1 1 53 PHE N N 10.321 5.874 -4.009 1.00 . A A . 44 PHE N 1 1
8 12117 1 1 53 PHE O O 9.212 2.482 -3.826 1.00 . A A . 44 PHE O 1 1
8 12118 1 1 54 GLY C C 7.418 2.776 -6.158 1.00 . A A . 45 GLY C 1 1
8 12119 1 1 54 GLY CA C 7.006 3.694 -5.006 1.00 . A A . 45 GLY CA 1 1
8 12120 1 1 54 GLY H H 8.126 5.381 -4.515 1.00 . A A . 45 GLY H 1 1
8 12121 1 1 54 GLY HA2 H 6.518 3.109 -4.227 1.00 . A A . 45 GLY HA2 1 1
8 12122 1 1 54 GLY HA3 H 6.278 4.424 -5.360 1.00 . A A . 45 GLY HA3 1 1
8 12123 1 1 54 GLY N N 8.159 4.383 -4.451 1.00 . A A . 45 GLY N 1 1
8 12124 1 1 54 GLY O O 7.329 1.554 -6.045 1.00 . A A . 45 GLY O 1 1
8 12125 1 1 55 SER C C 9.444 1.720 -8.046 1.00 . A A . 46 SER C 1 1
8 12126 1 1 55 SER CA C 8.288 2.653 -8.412 1.00 . A A . 46 SER CA 1 1
8 12127 1 1 55 SER CB C 8.703 3.595 -9.543 1.00 . A A . 46 SER CB 1 1
8 12128 1 1 55 SER H H 7.931 4.393 -7.323 1.00 . A A . 46 SER H 1 1
8 12129 1 1 55 SER HA H 7.415 2.078 -8.721 1.00 . A A . 46 SER HA 1 1
8 12130 1 1 55 SER HB2 H 8.842 3.022 -10.460 1.00 . A A . 46 SER HB2 1 1
8 12131 1 1 55 SER HB3 H 7.902 4.310 -9.733 1.00 . A A . 46 SER HB3 1 1
8 12132 1 1 55 SER HG H 9.687 5.189 -8.838 1.00 . A A . 46 SER HG 1 1
8 12133 1 1 55 SER N N 7.862 3.399 -7.240 1.00 . A A . 46 SER N 1 1
8 12134 1 1 55 SER O O 9.478 0.569 -8.478 1.00 . A A . 46 SER O 1 1
8 12135 1 1 55 SER OG O 9.904 4.299 -9.239 1.00 . A A . 46 SER OG 1 1
8 12136 1 1 56 LEU C C 11.044 0.211 -6.117 1.00 . A A . 47 LEU C 1 1
8 12137 1 1 56 LEU CA C 11.518 1.482 -6.825 1.00 . A A . 47 LEU CA 1 1
8 12138 1 1 56 LEU CB C 12.454 2.345 -5.977 1.00 . A A . 47 LEU CB 1 1
8 12139 1 1 56 LEU CD1 C 14.502 0.876 -6.026 1.00 . A A . 47 LEU CD1 1 1
8 12140 1 1 56 LEU CD2 C 14.185 2.682 -7.779 1.00 . A A . 47 LEU CD2 1 1
8 12141 1 1 56 LEU CG C 13.941 2.267 -6.327 1.00 . A A . 47 LEU CG 1 1
8 12142 1 1 56 LEU H H 10.328 3.189 -6.907 1.00 . A A . 47 LEU H 1 1
8 12143 1 1 56 LEU HA H 12.069 1.193 -7.720 1.00 . A A . 47 LEU HA 1 1
8 12144 1 1 56 LEU HB2 H 12.135 3.384 -6.063 1.00 . A A . 47 LEU HB2 1 1
8 12145 1 1 56 LEU HB3 H 12.331 2.060 -4.932 1.00 . A A . 47 LEU HB3 1 1
8 12146 1 1 56 LEU HD11 H 13.786 0.118 -6.345 1.00 . A A . 47 LEU HD11 1 1
8 12147 1 1 56 LEU HD12 H 15.440 0.738 -6.565 1.00 . A A . 47 LEU HD12 1 1
8 12148 1 1 56 LEU HD13 H 14.681 0.779 -4.955 1.00 . A A . 47 LEU HD13 1 1
8 12149 1 1 56 LEU HD21 H 13.315 3.222 -8.154 1.00 . A A . 47 LEU HD21 1 1
8 12150 1 1 56 LEU HD22 H 15.063 3.326 -7.831 1.00 . A A . 47 LEU HD22 1 1
8 12151 1 1 56 LEU HD23 H 14.350 1.793 -8.388 1.00 . A A . 47 LEU HD23 1 1
8 12152 1 1 56 LEU HG H 14.479 2.974 -5.696 1.00 . A A . 47 LEU HG 1 1
8 12153 1 1 56 LEU N N 10.363 2.252 -7.254 1.00 . A A . 47 LEU N 1 1
8 12154 1 1 56 LEU O O 11.614 -0.862 -6.312 1.00 . A A . 47 LEU O 1 1
8 12155 1 1 57 ALA C C 8.862 -1.760 -5.559 1.00 . A A . 48 ALA C 1 1
8 12156 1 1 57 ALA CA C 9.448 -0.747 -4.573 1.00 . A A . 48 ALA CA 1 1
8 12157 1 1 57 ALA CB C 8.407 -0.235 -3.576 1.00 . A A . 48 ALA CB 1 1
8 12158 1 1 57 ALA H H 9.548 1.249 -5.158 1.00 . A A . 48 ALA H 1 1
8 12159 1 1 57 ALA HA H 10.261 -1.218 -4.021 1.00 . A A . 48 ALA HA 1 1
8 12160 1 1 57 ALA HB1 H 8.889 -0.035 -2.618 1.00 . A A . 48 ALA HB1 1 1
8 12161 1 1 57 ALA HB2 H 7.960 0.683 -3.956 1.00 . A A . 48 ALA HB2 1 1
8 12162 1 1 57 ALA HB3 H 7.631 -0.989 -3.441 1.00 . A A . 48 ALA HB3 1 1
8 12163 1 1 57 ALA N N 10.005 0.373 -5.311 1.00 . A A . 48 ALA N 1 1
8 12164 1 1 57 ALA O O 9.402 -2.853 -5.726 1.00 . A A . 48 ALA O 1 1
8 12165 1 1 58 GLY C C 8.091 -2.749 -8.189 1.00 . A A . 49 GLY C 1 1
8 12166 1 1 58 GLY CA C 7.100 -2.221 -7.150 1.00 . A A . 49 GLY CA 1 1
8 12167 1 1 58 GLY H H 7.332 -0.472 -6.043 1.00 . A A . 49 GLY H 1 1
8 12168 1 1 58 GLY HA2 H 6.629 -3.058 -6.633 1.00 . A A . 49 GLY HA2 1 1
8 12169 1 1 58 GLY HA3 H 6.305 -1.667 -7.649 1.00 . A A . 49 GLY HA3 1 1
8 12170 1 1 58 GLY N N 7.765 -1.362 -6.185 1.00 . A A . 49 GLY N 1 1
8 12171 1 1 58 GLY O O 8.448 -3.926 -8.170 1.00 . A A . 49 GLY O 1 1
8 12172 1 1 59 LEU C C 10.585 -3.042 -9.510 1.00 . A A . 50 LEU C 1 1
8 12173 1 1 59 LEU CA C 9.451 -2.213 -10.116 1.00 . A A . 50 LEU CA 1 1
8 12174 1 1 59 LEU CB C 9.931 -0.964 -10.859 1.00 . A A . 50 LEU CB 1 1
8 12175 1 1 59 LEU CD1 C 9.430 1.191 -12.068 1.00 . A A . 50 LEU CD1 1 1
8 12176 1 1 59 LEU CD2 C 8.019 -0.872 -12.501 1.00 . A A . 50 LEU CD2 1 1
8 12177 1 1 59 LEU CG C 8.837 -0.088 -11.473 1.00 . A A . 50 LEU CG 1 1
8 12178 1 1 59 LEU H H 8.212 -0.897 -9.080 1.00 . A A . 50 LEU H 1 1
8 12179 1 1 59 LEU HA H 8.917 -2.832 -10.838 1.00 . A A . 50 LEU HA 1 1
8 12180 1 1 59 LEU HB2 H 10.511 -0.355 -10.166 1.00 . A A . 50 LEU HB2 1 1
8 12181 1 1 59 LEU HB3 H 10.608 -1.277 -11.654 1.00 . A A . 50 LEU HB3 1 1
8 12182 1 1 59 LEU HD11 H 9.818 0.982 -13.065 1.00 . A A . 50 LEU HD11 1 1
8 12183 1 1 59 LEU HD12 H 8.655 1.955 -12.132 1.00 . A A . 50 LEU HD12 1 1
8 12184 1 1 59 LEU HD13 H 10.240 1.547 -11.431 1.00 . A A . 50 LEU HD13 1 1
8 12185 1 1 59 LEU HD21 H 6.986 -0.949 -12.160 1.00 . A A . 50 LEU HD21 1 1
8 12186 1 1 59 LEU HD22 H 8.048 -0.355 -13.460 1.00 . A A . 50 LEU HD22 1 1
8 12187 1 1 59 LEU HD23 H 8.439 -1.871 -12.614 1.00 . A A . 50 LEU HD23 1 1
8 12188 1 1 59 LEU HG H 8.154 0.213 -10.679 1.00 . A A . 50 LEU HG 1 1
8 12189 1 1 59 LEU N N 8.508 -1.853 -9.071 1.00 . A A . 50 LEU N 1 1
8 12190 1 1 59 LEU O O 11.006 -4.042 -10.090 1.00 . A A . 50 LEU O 1 1
8 12191 1 1 60 GLY C C 11.878 -4.794 -7.629 1.00 . A A . 51 GLY C 1 1
8 12192 1 1 60 GLY CA C 12.123 -3.285 -7.660 1.00 . A A . 51 GLY CA 1 1
8 12193 1 1 60 GLY H H 10.698 -1.782 -7.886 1.00 . A A . 51 GLY H 1 1
8 12194 1 1 60 GLY HA2 H 13.071 -3.076 -8.157 1.00 . A A . 51 GLY HA2 1 1
8 12195 1 1 60 GLY HA3 H 12.208 -2.905 -6.642 1.00 . A A . 51 GLY HA3 1 1
8 12196 1 1 60 GLY N N 11.046 -2.596 -8.351 1.00 . A A . 51 GLY N 1 1
8 12197 1 1 60 GLY O O 12.600 -5.557 -8.271 1.00 . A A . 51 GLY O 1 1
8 12198 1 1 61 ALA C C 10.099 -7.127 -8.126 1.00 . A A . 52 ALA C 1 1
8 12199 1 1 61 ALA CA C 10.509 -6.586 -6.755 1.00 . A A . 52 ALA CA 1 1
8 12200 1 1 61 ALA CB C 9.404 -6.749 -5.709 1.00 . A A . 52 ALA CB 1 1
8 12201 1 1 61 ALA H H 10.277 -4.554 -6.359 1.00 . A A . 52 ALA H 1 1
8 12202 1 1 61 ALA HA H 11.396 -7.120 -6.413 1.00 . A A . 52 ALA HA 1 1
8 12203 1 1 61 ALA HB1 H 9.065 -5.765 -5.384 1.00 . A A . 52 ALA HB1 1 1
8 12204 1 1 61 ALA HB2 H 8.568 -7.295 -6.146 1.00 . A A . 52 ALA HB2 1 1
8 12205 1 1 61 ALA HB3 H 9.792 -7.301 -4.854 1.00 . A A . 52 ALA HB3 1 1
8 12206 1 1 61 ALA N N 10.858 -5.181 -6.877 1.00 . A A . 52 ALA N 1 1
8 12207 1 1 61 ALA O O 10.016 -8.339 -8.320 1.00 . A A . 52 ALA O 1 1
8 12208 1 1 62 TYR C C 10.553 -6.233 -11.399 1.00 . A A . 53 TYR C 1 1
8 12209 1 1 62 TYR CA C 9.454 -6.570 -10.389 1.00 . A A . 53 TYR CA 1 1
8 12210 1 1 62 TYR CB C 8.213 -5.733 -10.705 1.00 . A A . 53 TYR CB 1 1
8 12211 1 1 62 TYR CD1 C 6.464 -6.555 -9.086 1.00 . A A . 53 TYR CD1 1 1
8 12212 1 1 62 TYR CD2 C 6.126 -6.955 -11.418 1.00 . A A . 53 TYR CD2 1 1
8 12213 1 1 62 TYR CE1 C 5.220 -7.217 -8.792 1.00 . A A . 53 TYR CE1 1 1
8 12214 1 1 62 TYR CE2 C 4.881 -7.617 -11.124 1.00 . A A . 53 TYR CE2 1 1
8 12215 1 1 62 TYR CG C 6.891 -6.437 -10.393 1.00 . A A . 53 TYR CG 1 1
8 12216 1 1 62 TYR CZ C 4.490 -7.716 -9.825 1.00 . A A . 53 TYR CZ 1 1
8 12217 1 1 62 TYR H H 9.923 -5.218 -8.876 1.00 . A A . 53 TYR H 1 1
8 12218 1 1 62 TYR HA H 9.274 -7.645 -10.405 1.00 . A A . 53 TYR HA 1 1
8 12219 1 1 62 TYR HB2 H 8.260 -4.803 -10.138 1.00 . A A . 53 TYR HB2 1 1
8 12220 1 1 62 TYR HB3 H 8.228 -5.463 -11.761 1.00 . A A . 53 TYR HB3 1 1
8 12221 1 1 62 TYR HD1 H 7.068 -6.146 -8.276 1.00 . A A . 53 TYR HD1 1 1
8 12222 1 1 62 TYR HD2 H 6.463 -6.862 -12.450 1.00 . A A . 53 TYR HD2 1 1
8 12223 1 1 62 TYR HE1 H 4.871 -7.317 -7.764 1.00 . A A . 53 TYR HE1 1 1
8 12224 1 1 62 TYR HE2 H 4.267 -8.031 -11.924 1.00 . A A . 53 TYR HE2 1 1
8 12225 1 1 62 TYR HH H 3.487 -9.177 -9.026 1.00 . A A . 53 TYR HH 1 1
8 12226 1 1 62 TYR N N 9.853 -6.202 -9.042 1.00 . A A . 53 TYR N 1 1
8 12227 1 1 62 TYR O O 10.265 -5.903 -12.548 1.00 . A A . 53 TYR O 1 1
8 12228 1 1 62 TYR OH O 3.315 -8.342 -9.548 1.00 . A A . 53 TYR OH 1 1
8 12229 1 1 63 GLN C C 13.248 -4.539 -11.751 1.00 . A A . 54 GLN C 1 1
8 12230 1 1 63 GLN CA C 12.933 -6.036 -11.781 1.00 . A A . 54 GLN CA 1 1
8 12231 1 1 63 GLN CB C 12.690 -6.517 -13.213 1.00 . A A . 54 GLN CB 1 1
8 12232 1 1 63 GLN CD C 14.778 -7.924 -13.352 1.00 . A A . 54 GLN CD 1 1
8 12233 1 1 63 GLN CG C 14.014 -6.740 -13.948 1.00 . A A . 54 GLN CG 1 1
8 12234 1 1 63 GLN H H 12.015 -6.597 -9.997 1.00 . A A . 54 GLN H 1 1
8 12235 1 1 63 GLN HA H 13.763 -6.598 -11.351 1.00 . A A . 54 GLN HA 1 1
8 12236 1 1 63 GLN HB2 H 12.118 -7.444 -13.197 1.00 . A A . 54 GLN HB2 1 1
8 12237 1 1 63 GLN HB3 H 12.091 -5.782 -13.750 1.00 . A A . 54 GLN HB3 1 1
8 12238 1 1 63 GLN HE21 H 16.383 -6.711 -13.122 1.00 . A A . 54 GLN HE21 1 1
8 12239 1 1 63 GLN HE22 H 16.607 -8.345 -12.593 1.00 . A A . 54 GLN HE22 1 1
8 12240 1 1 63 GLN HG2 H 13.820 -6.922 -15.005 1.00 . A A . 54 GLN HG2 1 1
8 12241 1 1 63 GLN HG3 H 14.625 -5.840 -13.886 1.00 . A A . 54 GLN HG3 1 1
8 12242 1 1 63 GLN N N 11.789 -6.327 -10.933 1.00 . A A . 54 GLN N 1 1
8 12243 1 1 63 GLN NE2 N 16.026 -7.636 -12.992 1.00 . A A . 54 GLN NE2 1 1
8 12244 1 1 63 GLN O O 12.804 -3.790 -12.619 1.00 . A A . 54 GLN O 1 1
8 12245 1 1 63 GLN OE1 O 14.269 -9.026 -13.228 1.00 . A A . 54 GLN OE1 1 1
8 12246 1 1 64 LEU C C 15.272 -2.604 -9.344 1.00 . A A . 55 LEU C 1 1
8 12247 1 1 64 LEU CA C 14.393 -2.754 -10.588 1.00 . A A . 55 LEU CA 1 1
8 12248 1 1 64 LEU CB C 13.153 -1.859 -10.576 1.00 . A A . 55 LEU CB 1 1
8 12249 1 1 64 LEU CD1 C 14.386 0.336 -10.721 1.00 . A A . 55 LEU CD1 1 1
8 12250 1 1 64 LEU CD2 C 13.482 -0.761 -12.823 1.00 . A A . 55 LEU CD2 1 1
8 12251 1 1 64 LEU CG C 13.278 -0.530 -11.324 1.00 . A A . 55 LEU CG 1 1
8 12252 1 1 64 LEU H H 14.371 -4.764 -10.040 1.00 . A A . 55 LEU H 1 1
8 12253 1 1 64 LEU HA H 14.983 -2.478 -11.462 1.00 . A A . 55 LEU HA 1 1
8 12254 1 1 64 LEU HB2 H 12.322 -2.418 -11.006 1.00 . A A . 55 LEU HB2 1 1
8 12255 1 1 64 LEU HB3 H 12.892 -1.647 -9.539 1.00 . A A . 55 LEU HB3 1 1
8 12256 1 1 64 LEU HD11 H 14.549 0.047 -9.683 1.00 . A A . 55 LEU HD11 1 1
8 12257 1 1 64 LEU HD12 H 15.307 0.194 -11.287 1.00 . A A . 55 LEU HD12 1 1
8 12258 1 1 64 LEU HD13 H 14.092 1.385 -10.764 1.00 . A A . 55 LEU HD13 1 1
8 12259 1 1 64 LEU HD21 H 14.509 -1.077 -13.005 1.00 . A A . 55 LEU HD21 1 1
8 12260 1 1 64 LEU HD22 H 12.797 -1.536 -13.167 1.00 . A A . 55 LEU HD22 1 1
8 12261 1 1 64 LEU HD23 H 13.286 0.165 -13.363 1.00 . A A . 55 LEU HD23 1 1
8 12262 1 1 64 LEU HG H 12.343 0.017 -11.207 1.00 . A A . 55 LEU HG 1 1
8 12263 1 1 64 LEU N N 14.013 -4.148 -10.742 1.00 . A A . 55 LEU N 1 1
8 12264 1 1 64 LEU O O 14.889 -1.934 -8.387 1.00 . A A . 55 LEU O 1 1
8 12265 1 1 65 SER C C 17.137 -4.373 -7.350 1.00 . A A . 56 SER C 1 1
8 12266 1 1 65 SER CA C 17.368 -3.186 -8.288 1.00 . A A . 56 SER CA 1 1
8 12267 1 1 65 SER CB C 17.236 -1.870 -7.520 1.00 . A A . 56 SER CB 1 1
8 12268 1 1 65 SER H H 16.736 -3.784 -10.181 1.00 . A A . 56 SER H 1 1
8 12269 1 1 65 SER HA H 18.358 -3.244 -8.741 1.00 . A A . 56 SER HA 1 1
8 12270 1 1 65 SER HB2 H 16.951 -1.075 -8.209 1.00 . A A . 56 SER HB2 1 1
8 12271 1 1 65 SER HB3 H 16.435 -1.957 -6.786 1.00 . A A . 56 SER HB3 1 1
8 12272 1 1 65 SER HG H 18.275 -0.779 -6.202 1.00 . A A . 56 SER HG 1 1
8 12273 1 1 65 SER N N 16.433 -3.241 -9.398 1.00 . A A . 56 SER N 1 1
8 12274 1 1 65 SER O O 16.334 -5.256 -7.647 1.00 . A A . 56 SER O 1 1
8 12275 1 1 65 SER OG O 18.447 -1.513 -6.859 1.00 . A A . 56 SER OG 1 1
8 12276 1 1 66 GLN C C 18.218 -6.746 -5.848 1.00 . A A . 57 GLN C 1 1
8 12277 1 1 66 GLN CA C 17.739 -5.420 -5.254 1.00 . A A . 57 GLN CA 1 1
8 12278 1 1 66 GLN CB C 16.302 -5.537 -4.741 1.00 . A A . 57 GLN CB 1 1
8 12279 1 1 66 GLN CD C 15.614 -4.072 -2.807 1.00 . A A . 57 GLN CD 1 1
8 12280 1 1 66 GLN CG C 16.251 -5.401 -3.218 1.00 . A A . 57 GLN CG 1 1
8 12281 1 1 66 GLN H H 18.506 -3.634 -6.003 1.00 . A A . 57 GLN H 1 1
8 12282 1 1 66 GLN HA H 18.389 -5.126 -4.431 1.00 . A A . 57 GLN HA 1 1
8 12283 1 1 66 GLN HB2 H 15.684 -4.764 -5.199 1.00 . A A . 57 GLN HB2 1 1
8 12284 1 1 66 GLN HB3 H 15.883 -6.498 -5.038 1.00 . A A . 57 GLN HB3 1 1
8 12285 1 1 66 GLN HE21 H 15.161 -4.898 -1.015 1.00 . A A . 57 GLN HE21 1 1
8 12286 1 1 66 GLN HE22 H 14.666 -3.250 -1.218 1.00 . A A . 57 GLN HE22 1 1
8 12287 1 1 66 GLN HG2 H 15.681 -6.228 -2.794 1.00 . A A . 57 GLN HG2 1 1
8 12288 1 1 66 GLN HG3 H 17.260 -5.466 -2.810 1.00 . A A . 57 GLN HG3 1 1
8 12289 1 1 66 GLN N N 17.855 -4.356 -6.237 1.00 . A A . 57 GLN N 1 1
8 12290 1 1 66 GLN NE2 N 15.105 -4.073 -1.578 1.00 . A A . 57 GLN NE2 1 1
8 12291 1 1 66 GLN O O 18.752 -6.777 -6.956 1.00 . A A . 57 GLN O 1 1
8 12292 1 1 66 GLN OE1 O 15.586 -3.109 -3.556 1.00 . A A . 57 GLN OE1 1 1
8 12293 1 1 67 ASP C C 18.122 -9.286 -7.015 1.00 . A A . 58 ASP C 1 1
8 12294 1 1 67 ASP CA C 18.416 -9.134 -5.521 1.00 . A A . 58 ASP CA 1 1
8 12295 1 1 67 ASP CB C 17.641 -10.221 -4.773 1.00 . A A . 58 ASP CB 1 1
8 12296 1 1 67 ASP CG C 18.442 -10.967 -3.705 1.00 . A A . 58 ASP CG 1 1
8 12297 1 1 67 ASP H H 17.576 -7.774 -4.184 1.00 . A A . 58 ASP H 1 1
8 12298 1 1 67 ASP HA H 19.481 -9.196 -5.297 1.00 . A A . 58 ASP HA 1 1
8 12299 1 1 67 ASP HB2 H 16.770 -9.765 -4.301 1.00 . A A . 58 ASP HB2 1 1
8 12300 1 1 67 ASP HB3 H 17.268 -10.944 -5.498 1.00 . A A . 58 ASP HB3 1 1
8 12301 1 1 67 ASP N N 18.011 -7.809 -5.084 1.00 . A A . 58 ASP N 1 1
8 12302 1 1 67 ASP O O 16.983 -9.118 -7.447 1.00 . A A . 58 ASP O 1 1
8 12303 1 1 67 ASP OD1 O 19.283 -11.833 -4.160 1.00 . A A . 58 ASP OD1 1 1
8 12304 1 1 67 ASP OD2 O 18.272 -10.733 -2.499 1.00 . A A . 58 ASP OD2 1 1
8 12305 1 1 68 PRO C C 18.383 -11.119 -9.546 1.00 . A A . 59 PRO C 1 1
8 12306 1 1 68 PRO CA C 19.064 -9.789 -9.218 1.00 . A A . 59 PRO CA 1 1
8 12307 1 1 68 PRO CB C 20.482 -9.699 -9.757 1.00 . A A . 59 PRO CB 1 1
8 12308 1 1 68 PRO CD C 20.560 -9.819 -7.304 1.00 . A A . 59 PRO CD 1 1
8 12309 1 1 68 PRO CG C 21.397 -9.940 -8.568 1.00 . A A . 59 PRO CG 1 1
8 12310 1 1 68 PRO HA H 18.475 -9.078 -9.603 1.00 . A A . 59 PRO HA 1 1
8 12311 1 1 68 PRO HB2 H 20.652 -10.441 -10.537 1.00 . A A . 59 PRO HB2 1 1
8 12312 1 1 68 PRO HB3 H 20.670 -8.721 -10.202 1.00 . A A . 59 PRO HB3 1 1
8 12313 1 1 68 PRO HD2 H 20.633 -10.719 -6.694 1.00 . A A . 59 PRO HD2 1 1
8 12314 1 1 68 PRO HD3 H 20.894 -8.987 -6.686 1.00 . A A . 59 PRO HD3 1 1
8 12315 1 1 68 PRO HG2 H 21.853 -10.928 -8.631 1.00 . A A . 59 PRO HG2 1 1
8 12316 1 1 68 PRO HG3 H 22.210 -9.213 -8.558 1.00 . A A . 59 PRO HG3 1 1
8 12317 1 1 68 PRO N N 19.196 -9.612 -7.782 1.00 . A A . 59 PRO N 1 1
8 12318 1 1 68 PRO O O 17.628 -11.212 -10.513 1.00 . A A . 59 PRO O 1 1
8 12319 1 1 69 ARG C C 16.582 -13.386 -8.731 1.00 . A A . 60 ARG C 1 1
8 12320 1 1 69 ARG CA C 18.100 -13.436 -8.914 1.00 . A A . 60 ARG CA 1 1
8 12321 1 1 69 ARG CB C 18.692 -14.443 -7.926 1.00 . A A . 60 ARG CB 1 1
8 12322 1 1 69 ARG CD C 18.626 -16.862 -8.633 1.00 . A A . 60 ARG CD 1 1
8 12323 1 1 69 ARG CG C 19.432 -15.562 -8.661 1.00 . A A . 60 ARG CG 1 1
8 12324 1 1 69 ARG CZ C 18.789 -19.070 -7.469 1.00 . A A . 60 ARG CZ 1 1
8 12325 1 1 69 ARG H H 19.290 -12.031 -7.939 1.00 . A A . 60 ARG H 1 1
8 12326 1 1 69 ARG HA H 18.363 -13.710 -9.936 1.00 . A A . 60 ARG HA 1 1
8 12327 1 1 69 ARG HB2 H 19.378 -13.933 -7.249 1.00 . A A . 60 ARG HB2 1 1
8 12328 1 1 69 ARG HB3 H 17.897 -14.868 -7.313 1.00 . A A . 60 ARG HB3 1 1
8 12329 1 1 69 ARG HD2 H 17.588 -16.651 -8.374 1.00 . A A . 60 ARG HD2 1 1
8 12330 1 1 69 ARG HD3 H 18.621 -17.318 -9.623 1.00 . A A . 60 ARG HD3 1 1
8 12331 1 1 69 ARG HE H 19.966 -17.472 -7.081 1.00 . A A . 60 ARG HE 1 1
8 12332 1 1 69 ARG HG2 H 19.614 -15.265 -9.694 1.00 . A A . 60 ARG HG2 1 1
8 12333 1 1 69 ARG HG3 H 20.406 -15.724 -8.199 1.00 . A A . 60 ARG HG3 1 1
8 12334 1 1 69 ARG HH11 H 17.327 -18.990 -8.894 1.00 . A A . 60 ARG HH11 1 1
8 12335 1 1 69 ARG HH12 H 17.466 -20.506 -8.068 1.00 . A A . 60 ARG HH12 1 1
8 12336 1 1 69 ARG HH21 H 20.136 -19.447 -6.016 1.00 . A A . 60 ARG HH21 1 1
8 12337 1 1 69 ARG HH22 H 19.079 -20.761 -6.419 1.00 . A A . 60 ARG HH22 1 1
8 12338 1 1 69 ARG N N 18.675 -12.115 -8.723 1.00 . A A . 60 ARG N 1 1
8 12339 1 1 69 ARG NE N 19.211 -17.800 -7.649 1.00 . A A . 60 ARG NE 1 1
8 12340 1 1 69 ARG NH1 N 17.773 -19.565 -8.207 1.00 . A A . 60 ARG NH1 1 1
8 12341 1 1 69 ARG NH2 N 19.384 -19.819 -6.560 1.00 . A A . 60 ARG NH2 1 1
8 12342 1 1 69 ARG O O 15.831 -13.582 -9.685 1.00 . A A . 60 ARG O 1 1
8 12343 1 1 70 ASN C C 14.024 -12.321 -8.309 1.00 . A A . 61 ASN C 1 1
8 12344 1 1 70 ASN CA C 14.760 -13.043 -7.177 1.00 . A A . 61 ASN CA 1 1
8 12345 1 1 70 ASN CB C 14.530 -12.255 -5.886 1.00 . A A . 61 ASN CB 1 1
8 12346 1 1 70 ASN CG C 13.423 -12.892 -5.044 1.00 . A A . 61 ASN CG 1 1
8 12347 1 1 70 ASN H H 16.792 -12.963 -6.727 1.00 . A A . 61 ASN H 1 1
8 12348 1 1 70 ASN HA H 14.434 -14.077 -7.061 1.00 . A A . 61 ASN HA 1 1
8 12349 1 1 70 ASN HB2 H 15.454 -12.217 -5.310 1.00 . A A . 61 ASN HB2 1 1
8 12350 1 1 70 ASN HB3 H 14.263 -11.226 -6.127 1.00 . A A . 61 ASN HB3 1 1
8 12351 1 1 70 ASN HD21 H 14.618 -12.710 -3.420 1.00 . A A . 61 ASN HD21 1 1
8 12352 1 1 70 ASN HD22 H 13.069 -13.425 -3.124 1.00 . A A . 61 ASN HD22 1 1
8 12353 1 1 70 ASN N N 16.175 -13.121 -7.498 1.00 . A A . 61 ASN N 1 1
8 12354 1 1 70 ASN ND2 N 13.728 -13.020 -3.756 1.00 . A A . 61 ASN ND2 1 1
8 12355 1 1 70 ASN O O 13.209 -12.923 -9.007 1.00 . A A . 61 ASN O 1 1
8 12356 1 1 70 ASN OD1 O 12.361 -13.244 -5.532 1.00 . A A . 61 ASN OD1 1 1
8 12357 1 1 71 VAL C C 13.651 -11.037 -10.789 1.00 . A A . 62 VAL C 1 1
8 12358 1 1 71 VAL CA C 13.718 -10.233 -9.490 1.00 . A A . 62 VAL CA 1 1
8 12359 1 1 71 VAL CB C 14.473 -8.911 -9.643 1.00 . A A . 62 VAL CB 1 1
8 12360 1 1 71 VAL CG1 C 14.359 -8.064 -8.374 1.00 . A A . 62 VAL CG1 1 1
8 12361 1 1 71 VAL CG2 C 15.938 -9.156 -10.009 1.00 . A A . 62 VAL CG2 1 1
8 12362 1 1 71 VAL H H 15.003 -10.561 -7.883 1.00 . A A . 62 VAL H 1 1
8 12363 1 1 71 VAL HA H 12.703 -10.006 -9.165 1.00 . A A . 62 VAL HA 1 1
8 12364 1 1 71 VAL HB H 14.012 -8.355 -10.459 1.00 . A A . 62 VAL HB 1 1
8 12365 1 1 71 VAL HG11 H 15.099 -7.264 -8.403 1.00 . A A . 62 VAL HG11 1 1
8 12366 1 1 71 VAL HG12 H 13.360 -7.633 -8.313 1.00 . A A . 62 VAL HG12 1 1
8 12367 1 1 71 VAL HG13 H 14.537 -8.692 -7.501 1.00 . A A . 62 VAL HG13 1 1
8 12368 1 1 71 VAL HG21 H 16.501 -8.229 -9.894 1.00 . A A . 62 VAL HG21 1 1
8 12369 1 1 71 VAL HG22 H 16.355 -9.918 -9.350 1.00 . A A . 62 VAL HG22 1 1
8 12370 1 1 71 VAL HG23 H 16.003 -9.494 -11.043 1.00 . A A . 62 VAL HG23 1 1
8 12371 1 1 71 VAL N N 14.339 -11.043 -8.455 1.00 . A A . 62 VAL N 1 1
8 12372 1 1 71 VAL O O 12.624 -11.047 -11.466 1.00 . A A . 62 VAL O 1 1
8 12373 1 1 72 TRP C C 13.631 -13.436 -12.330 1.00 . A A . 63 TRP C 1 1
8 12374 1 1 72 TRP CA C 14.840 -12.499 -12.306 1.00 . A A . 63 TRP CA 1 1
8 12375 1 1 72 TRP CB C 16.175 -13.243 -12.381 1.00 . A A . 63 TRP CB 1 1
8 12376 1 1 72 TRP CD1 C 17.055 -11.871 -14.382 1.00 . A A . 63 TRP CD1 1 1
8 12377 1 1 72 TRP CD2 C 17.717 -13.985 -14.412 1.00 . A A . 63 TRP CD2 1 1
8 12378 1 1 72 TRP CE2 C 18.252 -13.369 -15.525 1.00 . A A . 63 TRP CE2 1 1
8 12379 1 1 72 TRP CE3 C 17.956 -15.344 -14.141 1.00 . A A . 63 TRP CE3 1 1
8 12380 1 1 72 TRP CG C 16.946 -13.008 -13.681 1.00 . A A . 63 TRP CG 1 1
8 12381 1 1 72 TRP CH2 C 19.309 -15.389 -16.207 1.00 . A A . 63 TRP CH2 1 1
8 12382 1 1 72 TRP CZ2 C 19.058 -14.035 -16.456 1.00 . A A . 63 TRP CZ2 1 1
8 12383 1 1 72 TRP CZ3 C 18.763 -15.995 -15.081 1.00 . A A . 63 TRP CZ3 1 1
8 12384 1 1 72 TRP H H 15.591 -11.680 -10.544 1.00 . A A . 63 TRP H 1 1
8 12385 1 1 72 TRP HA H 14.805 -11.823 -13.161 1.00 . A A . 63 TRP HA 1 1
8 12386 1 1 72 TRP HB2 H 16.798 -12.936 -11.540 1.00 . A A . 63 TRP HB2 1 1
8 12387 1 1 72 TRP HB3 H 15.991 -14.311 -12.268 1.00 . A A . 63 TRP HB3 1 1
8 12388 1 1 72 TRP HD1 H 16.585 -10.929 -14.100 1.00 . A A . 63 TRP HD1 1 1
8 12389 1 1 72 TRP HE1 H 18.082 -11.279 -16.245 1.00 . A A . 63 TRP HE1 1 1
8 12390 1 1 72 TRP HE3 H 17.545 -15.853 -13.268 1.00 . A A . 63 TRP HE3 1 1
8 12391 1 1 72 TRP HH2 H 19.929 -15.967 -16.892 1.00 . A A . 63 TRP HH2 1 1
8 12392 1 1 72 TRP HZ2 H 19.469 -13.526 -17.328 1.00 . A A . 63 TRP HZ2 1 1
8 12393 1 1 72 TRP HZ3 H 18.979 -17.051 -14.918 1.00 . A A . 63 TRP HZ3 1 1
8 12394 1 1 72 TRP N N 14.760 -11.693 -11.099 1.00 . A A . 63 TRP N 1 1
8 12395 1 1 72 TRP NE1 N 17.836 -12.043 -15.507 1.00 . A A . 63 TRP NE1 1 1
8 12396 1 1 72 TRP O O 12.887 -13.470 -13.309 1.00 . A A . 63 TRP O 1 1
8 12397 1 1 73 VAL C C 11.051 -14.369 -11.374 1.00 . A A . 64 VAL C 1 1
8 12398 1 1 73 VAL CA C 12.367 -15.109 -11.125 1.00 . A A . 64 VAL CA 1 1
8 12399 1 1 73 VAL CB C 12.412 -15.807 -9.764 1.00 . A A . 64 VAL CB 1 1
8 12400 1 1 73 VAL CG1 C 11.286 -16.835 -9.637 1.00 . A A . 64 VAL CG1 1 1
8 12401 1 1 73 VAL CG2 C 13.777 -16.456 -9.526 1.00 . A A . 64 VAL CG2 1 1
8 12402 1 1 73 VAL H H 14.083 -14.140 -10.449 1.00 . A A . 64 VAL H 1 1
8 12403 1 1 73 VAL HA H 12.495 -15.867 -11.897 1.00 . A A . 64 VAL HA 1 1
8 12404 1 1 73 VAL HB H 12.263 -15.049 -8.994 1.00 . A A . 64 VAL HB 1 1
8 12405 1 1 73 VAL HG11 H 11.616 -17.788 -10.051 1.00 . A A . 64 VAL HG11 1 1
8 12406 1 1 73 VAL HG12 H 11.029 -16.964 -8.585 1.00 . A A . 64 VAL HG12 1 1
8 12407 1 1 73 VAL HG13 H 10.411 -16.484 -10.184 1.00 . A A . 64 VAL HG13 1 1
8 12408 1 1 73 VAL HG21 H 13.641 -17.512 -9.293 1.00 . A A . 64 VAL HG21 1 1
8 12409 1 1 73 VAL HG22 H 14.388 -16.357 -10.423 1.00 . A A . 64 VAL HG22 1 1
8 12410 1 1 73 VAL HG23 H 14.274 -15.961 -8.691 1.00 . A A . 64 VAL HG23 1 1
8 12411 1 1 73 VAL N N 13.473 -14.174 -11.241 1.00 . A A . 64 VAL N 1 1
8 12412 1 1 73 VAL O O 10.109 -14.938 -11.924 1.00 . A A . 64 VAL O 1 1
8 12413 1 1 74 PHE C C 9.706 -11.819 -12.578 1.00 . A A . 65 PHE C 1 1
8 12414 1 1 74 PHE CA C 9.843 -12.288 -11.128 1.00 . A A . 65 PHE CA 1 1
8 12415 1 1 74 PHE CB C 10.013 -11.067 -10.223 1.00 . A A . 65 PHE CB 1 1
8 12416 1 1 74 PHE CD1 C 7.820 -10.839 -9.034 1.00 . A A . 65 PHE CD1 1 1
8 12417 1 1 74 PHE CD2 C 9.718 -11.405 -7.759 1.00 . A A . 65 PHE CD2 1 1
8 12418 1 1 74 PHE CE1 C 7.021 -10.874 -7.861 1.00 . A A . 65 PHE CE1 1 1
8 12419 1 1 74 PHE CE2 C 8.919 -11.440 -6.585 1.00 . A A . 65 PHE CE2 1 1
8 12420 1 1 74 PHE CG C 9.152 -11.105 -8.958 1.00 . A A . 65 PHE CG 1 1
8 12421 1 1 74 PHE CZ C 7.587 -11.174 -6.661 1.00 . A A . 65 PHE CZ 1 1
8 12422 1 1 74 PHE H H 11.798 -12.656 -10.511 1.00 . A A . 65 PHE H 1 1
8 12423 1 1 74 PHE HA H 8.982 -12.902 -10.864 1.00 . A A . 65 PHE HA 1 1
8 12424 1 1 74 PHE HB2 H 11.060 -10.984 -9.934 1.00 . A A . 65 PHE HB2 1 1
8 12425 1 1 74 PHE HB3 H 9.767 -10.169 -10.790 1.00 . A A . 65 PHE HB3 1 1
8 12426 1 1 74 PHE HD1 H 7.366 -10.599 -9.996 1.00 . A A . 65 PHE HD1 1 1
8 12427 1 1 74 PHE HD2 H 10.785 -11.618 -7.698 1.00 . A A . 65 PHE HD2 1 1
8 12428 1 1 74 PHE HE1 H 5.954 -10.661 -7.922 1.00 . A A . 65 PHE HE1 1 1
8 12429 1 1 74 PHE HE2 H 9.373 -11.680 -5.624 1.00 . A A . 65 PHE HE2 1 1
8 12430 1 1 74 PHE HZ H 6.974 -11.201 -5.761 1.00 . A A . 65 PHE HZ 1 1
8 12431 1 1 74 PHE N N 11.028 -13.112 -10.957 1.00 . A A . 65 PHE N 1 1
8 12432 1 1 74 PHE O O 8.597 -11.591 -13.058 1.00 . A A . 65 PHE O 1 1
8 12433 1 1 75 LEU C C 10.219 -12.318 -15.498 1.00 . A A . 66 LEU C 1 1
8 12434 1 1 75 LEU CA C 10.871 -11.249 -14.619 1.00 . A A . 66 LEU CA 1 1
8 12435 1 1 75 LEU CB C 12.296 -10.889 -15.045 1.00 . A A . 66 LEU CB 1 1
8 12436 1 1 75 LEU CD1 C 12.372 -8.892 -16.584 1.00 . A A . 66 LEU CD1 1 1
8 12437 1 1 75 LEU CD2 C 13.766 -10.950 -17.093 1.00 . A A . 66 LEU CD2 1 1
8 12438 1 1 75 LEU CG C 12.465 -10.417 -16.490 1.00 . A A . 66 LEU CG 1 1
8 12439 1 1 75 LEU H H 11.747 -11.875 -12.836 1.00 . A A . 66 LEU H 1 1
8 12440 1 1 75 LEU HA H 10.275 -10.339 -14.683 1.00 . A A . 66 LEU HA 1 1
8 12441 1 1 75 LEU HB2 H 12.664 -10.105 -14.382 1.00 . A A . 66 LEU HB2 1 1
8 12442 1 1 75 LEU HB3 H 12.931 -11.761 -14.892 1.00 . A A . 66 LEU HB3 1 1
8 12443 1 1 75 LEU HD11 H 11.347 -8.604 -16.815 1.00 . A A . 66 LEU HD11 1 1
8 12444 1 1 75 LEU HD12 H 12.668 -8.451 -15.632 1.00 . A A . 66 LEU HD12 1 1
8 12445 1 1 75 LEU HD13 H 13.037 -8.536 -17.371 1.00 . A A . 66 LEU HD13 1 1
8 12446 1 1 75 LEU HD21 H 14.277 -11.574 -16.359 1.00 . A A . 66 LEU HD21 1 1
8 12447 1 1 75 LEU HD22 H 13.540 -11.542 -17.979 1.00 . A A . 66 LEU HD22 1 1
8 12448 1 1 75 LEU HD23 H 14.408 -10.114 -17.369 1.00 . A A . 66 LEU HD23 1 1
8 12449 1 1 75 LEU HG H 11.645 -10.826 -17.081 1.00 . A A . 66 LEU HG 1 1
8 12450 1 1 75 LEU N N 10.849 -11.688 -13.234 1.00 . A A . 66 LEU N 1 1
8 12451 1 1 75 LEU O O 9.405 -12.003 -16.365 1.00 . A A . 66 LEU O 1 1
8 12452 1 1 76 ALA C C 8.601 -14.900 -15.609 1.00 . A A . 67 ALA C 1 1
8 12453 1 1 76 ALA CA C 10.063 -14.679 -16.002 1.00 . A A . 67 ALA CA 1 1
8 12454 1 1 76 ALA CB C 10.925 -15.920 -15.763 1.00 . A A . 67 ALA CB 1 1
8 12455 1 1 76 ALA H H 11.264 -13.810 -14.538 1.00 . A A . 67 ALA H 1 1
8 12456 1 1 76 ALA HA H 10.111 -14.417 -17.059 1.00 . A A . 67 ALA HA 1 1
8 12457 1 1 76 ALA HB1 H 10.497 -16.768 -16.296 1.00 . A A . 67 ALA HB1 1 1
8 12458 1 1 76 ALA HB2 H 11.936 -15.735 -16.126 1.00 . A A . 67 ALA HB2 1 1
8 12459 1 1 76 ALA HB3 H 10.957 -16.140 -14.696 1.00 . A A . 67 ALA HB3 1 1
8 12460 1 1 76 ALA N N 10.601 -13.561 -15.245 1.00 . A A . 67 ALA N 1 1
8 12461 1 1 76 ALA O O 7.746 -15.099 -16.470 1.00 . A A . 67 ALA O 1 1
8 12462 1 1 77 THR C C 6.029 -14.126 -14.507 1.00 . A A . 68 THR C 1 1
8 12463 1 1 77 THR CA C 7.015 -15.050 -13.789 1.00 . A A . 68 THR CA 1 1
8 12464 1 1 77 THR CB C 7.057 -14.836 -12.275 1.00 . A A . 68 THR CB 1 1
8 12465 1 1 77 THR CG2 C 5.678 -14.974 -11.626 1.00 . A A . 68 THR CG2 1 1
8 12466 1 1 77 THR H H 9.060 -14.694 -13.613 1.00 . A A . 68 THR H 1 1
8 12467 1 1 77 THR HA H 6.708 -16.073 -14.004 1.00 . A A . 68 THR HA 1 1
8 12468 1 1 77 THR HB H 7.508 -13.874 -12.030 1.00 . A A . 68 THR HB 1 1
8 12469 1 1 77 THR HG1 H 7.249 -16.793 -11.908 1.00 . A A . 68 THR HG1 1 1
8 12470 1 1 77 THR HG21 H 5.363 -16.017 -11.662 1.00 . A A . 68 THR HG21 1 1
8 12471 1 1 77 THR HG22 H 5.731 -14.646 -10.588 1.00 . A A . 68 THR HG22 1 1
8 12472 1 1 77 THR HG23 H 4.959 -14.358 -12.165 1.00 . A A . 68 THR HG23 1 1
8 12473 1 1 77 THR N N 8.359 -14.857 -14.307 1.00 . A A . 68 THR N 1 1
8 12474 1 1 77 THR O O 5.211 -14.583 -15.303 1.00 . A A . 68 THR O 1 1
8 12475 1 1 77 THR OG1 O 7.785 -15.958 -11.785 1.00 . A A . 68 THR OG1 1 1
8 12476 1 1 78 SER C C 5.588 -11.711 -16.294 1.00 . A A . 69 SER C 1 1
8 12477 1 1 78 SER CA C 5.269 -11.849 -14.804 1.00 . A A . 69 SER CA 1 1
8 12478 1 1 78 SER CB C 5.406 -10.495 -14.105 1.00 . A A . 69 SER CB 1 1
8 12479 1 1 78 SER H H 6.809 -12.478 -13.550 1.00 . A A . 69 SER H 1 1
8 12480 1 1 78 SER HA H 4.257 -12.229 -14.664 1.00 . A A . 69 SER HA 1 1
8 12481 1 1 78 SER HB2 H 5.269 -10.626 -13.031 1.00 . A A . 69 SER HB2 1 1
8 12482 1 1 78 SER HB3 H 6.416 -10.111 -14.253 1.00 . A A . 69 SER HB3 1 1
8 12483 1 1 78 SER HG H 4.745 -9.210 -15.489 1.00 . A A . 69 SER HG 1 1
8 12484 1 1 78 SER N N 6.140 -12.842 -14.199 1.00 . A A . 69 SER N 1 1
8 12485 1 1 78 SER O O 4.760 -11.235 -17.069 1.00 . A A . 69 SER O 1 1
8 12486 1 1 78 SER OG O 4.462 -9.545 -14.590 1.00 . A A . 69 SER OG 1 1
8 12487 1 1 79 GLY C C 6.238 -12.772 -18.961 1.00 . A A . 70 GLY C 1 1
8 12488 1 1 79 GLY CA C 7.230 -12.067 -18.034 1.00 . A A . 70 GLY CA 1 1
8 12489 1 1 79 GLY H H 7.459 -12.523 -16.014 1.00 . A A . 70 GLY H 1 1
8 12490 1 1 79 GLY HA2 H 7.336 -11.025 -18.334 1.00 . A A . 70 GLY HA2 1 1
8 12491 1 1 79 GLY HA3 H 8.214 -12.527 -18.131 1.00 . A A . 70 GLY HA3 1 1
8 12492 1 1 79 GLY N N 6.791 -12.137 -16.651 1.00 . A A . 70 GLY N 1 1
8 12493 1 1 79 GLY O O 5.717 -12.165 -19.895 1.00 . A A . 70 GLY O 1 1
8 12494 1 1 80 THR C C 3.646 -14.615 -18.995 1.00 . A A . 71 THR C 1 1
8 12495 1 1 80 THR CA C 5.085 -14.837 -19.465 1.00 . A A . 71 THR CA 1 1
8 12496 1 1 80 THR CB C 5.530 -16.299 -19.386 1.00 . A A . 71 THR CB 1 1
8 12497 1 1 80 THR CG2 C 4.523 -17.254 -20.030 1.00 . A A . 71 THR CG2 1 1
8 12498 1 1 80 THR H H 6.433 -14.530 -17.907 1.00 . A A . 71 THR H 1 1
8 12499 1 1 80 THR HA H 5.140 -14.495 -20.498 1.00 . A A . 71 THR HA 1 1
8 12500 1 1 80 THR HB H 5.737 -16.588 -18.355 1.00 . A A . 71 THR HB 1 1
8 12501 1 1 80 THR HG1 H 6.407 -16.105 -21.174 1.00 . A A . 71 THR HG1 1 1
8 12502 1 1 80 THR HG21 H 4.458 -18.167 -19.438 1.00 . A A . 71 THR HG21 1 1
8 12503 1 1 80 THR HG22 H 3.545 -16.776 -20.071 1.00 . A A . 71 THR HG22 1 1
8 12504 1 1 80 THR HG23 H 4.850 -17.499 -21.040 1.00 . A A . 71 THR HG23 1 1
8 12505 1 1 80 THR N N 6.005 -14.043 -18.669 1.00 . A A . 71 THR N 1 1
8 12506 1 1 80 THR O O 2.751 -14.392 -19.808 1.00 . A A . 71 THR O 1 1
8 12507 1 1 80 THR OG1 O 6.667 -16.362 -20.244 1.00 . A A . 71 THR OG1 1 1
8 12508 1 1 81 LEU C C 1.527 -13.216 -17.660 1.00 . A A . 72 LEU C 1 1
8 12509 1 1 81 LEU CA C 2.153 -14.493 -17.095 1.00 . A A . 72 LEU CA 1 1
8 12510 1 1 81 LEU CB C 2.241 -14.511 -15.568 1.00 . A A . 72 LEU CB 1 1
8 12511 1 1 81 LEU CD1 C 0.407 -15.158 -13.962 1.00 . A A . 72 LEU CD1 1 1
8 12512 1 1 81 LEU CD2 C 1.298 -12.783 -13.993 1.00 . A A . 72 LEU CD2 1 1
8 12513 1 1 81 LEU CG C 0.995 -14.035 -14.819 1.00 . A A . 72 LEU CG 1 1
8 12514 1 1 81 LEU H H 4.201 -14.866 -17.029 1.00 . A A . 72 LEU H 1 1
8 12515 1 1 81 LEU HA H 1.536 -15.341 -17.393 1.00 . A A . 72 LEU HA 1 1
8 12516 1 1 81 LEU HB2 H 2.466 -15.529 -15.249 1.00 . A A . 72 LEU HB2 1 1
8 12517 1 1 81 LEU HB3 H 3.083 -13.889 -15.265 1.00 . A A . 72 LEU HB3 1 1
8 12518 1 1 81 LEU HD11 H -0.407 -15.639 -14.504 1.00 . A A . 72 LEU HD11 1 1
8 12519 1 1 81 LEU HD12 H 1.183 -15.892 -13.744 1.00 . A A . 72 LEU HD12 1 1
8 12520 1 1 81 LEU HD13 H 0.028 -14.743 -13.029 1.00 . A A . 72 LEU HD13 1 1
8 12521 1 1 81 LEU HD21 H 2.336 -12.807 -13.663 1.00 . A A . 72 LEU HD21 1 1
8 12522 1 1 81 LEU HD22 H 1.131 -11.895 -14.604 1.00 . A A . 72 LEU HD22 1 1
8 12523 1 1 81 LEU HD23 H 0.641 -12.754 -13.123 1.00 . A A . 72 LEU HD23 1 1
8 12524 1 1 81 LEU HG H 0.238 -13.760 -15.554 1.00 . A A . 72 LEU HG 1 1
8 12525 1 1 81 LEU N N 3.468 -14.684 -17.684 1.00 . A A . 72 LEU N 1 1
8 12526 1 1 81 LEU O O 0.396 -13.235 -18.142 1.00 . A A . 72 LEU O 1 1
8 12527 1 1 82 ALA C C 2.086 -10.769 -19.585 1.00 . A A . 73 ALA C 1 1
8 12528 1 1 82 ALA CA C 1.826 -10.852 -18.079 1.00 . A A . 73 ALA CA 1 1
8 12529 1 1 82 ALA CB C 2.513 -9.726 -17.305 1.00 . A A . 73 ALA CB 1 1
8 12530 1 1 82 ALA H H 3.210 -12.129 -17.189 1.00 . A A . 73 ALA H 1 1
8 12531 1 1 82 ALA HA H 0.752 -10.797 -17.901 1.00 . A A . 73 ALA HA 1 1
8 12532 1 1 82 ALA HB1 H 2.616 -10.014 -16.259 1.00 . A A . 73 ALA HB1 1 1
8 12533 1 1 82 ALA HB2 H 3.499 -9.542 -17.731 1.00 . A A . 73 ALA HB2 1 1
8 12534 1 1 82 ALA HB3 H 1.912 -8.819 -17.375 1.00 . A A . 73 ALA HB3 1 1
8 12535 1 1 82 ALA N N 2.291 -12.136 -17.582 1.00 . A A . 73 ALA N 1 1
8 12536 1 1 82 ALA O O 1.337 -10.119 -20.312 1.00 . A A . 73 ALA O 1 1
8 12537 1 1 83 GLY C C 2.303 -11.732 -22.296 1.00 . A A . 74 GLY C 1 1
8 12538 1 1 83 GLY CA C 3.519 -11.445 -21.412 1.00 . A A . 74 GLY CA 1 1
8 12539 1 1 83 GLY H H 3.754 -11.962 -19.408 1.00 . A A . 74 GLY H 1 1
8 12540 1 1 83 GLY HA2 H 3.951 -10.482 -21.685 1.00 . A A . 74 GLY HA2 1 1
8 12541 1 1 83 GLY HA3 H 4.285 -12.200 -21.586 1.00 . A A . 74 GLY HA3 1 1
8 12542 1 1 83 GLY N N 3.150 -11.436 -20.007 1.00 . A A . 74 GLY N 1 1
8 12543 1 1 83 GLY O O 2.125 -11.101 -23.337 1.00 . A A . 74 GLY O 1 1
8 12544 1 1 84 ILE C C -0.627 -11.853 -22.695 1.00 . A A . 75 ILE C 1 1
8 12545 1 1 84 ILE CA C 0.304 -13.062 -22.585 1.00 . A A . 75 ILE CA 1 1
8 12546 1 1 84 ILE CB C -0.353 -14.288 -21.947 1.00 . A A . 75 ILE CB 1 1
8 12547 1 1 84 ILE CD1 C -1.142 -16.448 -22.983 1.00 . A A . 75 ILE CD1 1 1
8 12548 1 1 84 ILE CG1 C -1.355 -14.934 -22.907 1.00 . A A . 75 ILE CG1 1 1
8 12549 1 1 84 ILE CG2 C -0.995 -13.930 -20.605 1.00 . A A . 75 ILE CG2 1 1
8 12550 1 1 84 ILE H H 1.649 -13.192 -21.000 1.00 . A A . 75 ILE H 1 1
8 12551 1 1 84 ILE HA H 0.617 -13.350 -23.588 1.00 . A A . 75 ILE HA 1 1
8 12552 1 1 84 ILE HB H 0.423 -15.026 -21.747 1.00 . A A . 75 ILE HB 1 1
8 12553 1 1 84 ILE HD11 H -1.738 -16.937 -22.213 1.00 . A A . 75 ILE HD11 1 1
8 12554 1 1 84 ILE HD12 H -1.450 -16.809 -23.964 1.00 . A A . 75 ILE HD12 1 1
8 12555 1 1 84 ILE HD13 H -0.088 -16.675 -22.826 1.00 . A A . 75 ILE HD13 1 1
8 12556 1 1 84 ILE HG12 H -2.371 -14.722 -22.574 1.00 . A A . 75 ILE HG12 1 1
8 12557 1 1 84 ILE HG13 H -1.246 -14.498 -23.900 1.00 . A A . 75 ILE HG13 1 1
8 12558 1 1 84 ILE HG21 H -2.039 -13.659 -20.762 1.00 . A A . 75 ILE HG21 1 1
8 12559 1 1 84 ILE HG22 H -0.939 -14.789 -19.935 1.00 . A A . 75 ILE HG22 1 1
8 12560 1 1 84 ILE HG23 H -0.463 -13.088 -20.161 1.00 . A A . 75 ILE HG23 1 1
8 12561 1 1 84 ILE N N 1.498 -12.684 -21.848 1.00 . A A . 75 ILE N 1 1
8 12562 1 1 84 ILE O O -1.378 -11.729 -23.662 1.00 . A A . 75 ILE O 1 1
8 12563 1 1 85 MET C C -0.584 -8.573 -22.134 1.00 . A A . 76 MET C 1 1
8 12564 1 1 85 MET CA C -1.373 -9.797 -21.663 1.00 . A A . 76 MET CA 1 1
8 12565 1 1 85 MET CB C -1.881 -9.560 -20.239 1.00 . A A . 76 MET CB 1 1
8 12566 1 1 85 MET CE C -4.172 -11.205 -17.703 1.00 . A A . 76 MET CE 1 1
8 12567 1 1 85 MET CG C -3.289 -10.131 -20.057 1.00 . A A . 76 MET CG 1 1
8 12568 1 1 85 MET H H 0.066 -11.100 -20.909 1.00 . A A . 76 MET H 1 1
8 12569 1 1 85 MET HA H -2.196 -9.993 -22.351 1.00 . A A . 76 MET HA 1 1
8 12570 1 1 85 MET HB2 H -1.201 -10.024 -19.525 1.00 . A A . 76 MET HB2 1 1
8 12571 1 1 85 MET HB3 H -1.888 -8.491 -20.025 1.00 . A A . 76 MET HB3 1 1
8 12572 1 1 85 MET HE1 H -4.365 -10.133 -17.719 1.00 . A A . 76 MET HE1 1 1
8 12573 1 1 85 MET HE2 H -5.119 -11.745 -17.712 1.00 . A A . 76 MET HE2 1 1
8 12574 1 1 85 MET HE3 H -3.617 -11.461 -16.800 1.00 . A A . 76 MET HE3 1 1
8 12575 1 1 85 MET HG2 H -3.917 -9.412 -19.532 1.00 . A A . 76 MET HG2 1 1
8 12576 1 1 85 MET HG3 H -3.748 -10.305 -21.030 1.00 . A A . 76 MET HG3 1 1
8 12577 1 1 85 MET N N -0.547 -10.992 -21.691 1.00 . A A . 76 MET N 1 1
8 12578 1 1 85 MET O O 0.591 -8.684 -22.480 1.00 . A A . 76 MET O 1 1
8 12579 1 1 85 MET SD S -3.213 -11.659 -19.138 1.00 . A A . 76 MET SD 1 1
8 12580 1 1 86 GLY C C 0.270 -5.634 -21.457 1.00 . A A . 77 GLY C 1 1
8 12581 1 1 86 GLY CA C -0.638 -6.192 -22.555 1.00 . A A . 77 GLY CA 1 1
8 12582 1 1 86 GLY H H -2.217 -7.353 -21.849 1.00 . A A . 77 GLY H 1 1
8 12583 1 1 86 GLY HA2 H -0.057 -6.363 -23.461 1.00 . A A . 77 GLY HA2 1 1
8 12584 1 1 86 GLY HA3 H -1.408 -5.461 -22.802 1.00 . A A . 77 GLY HA3 1 1
8 12585 1 1 86 GLY N N -1.262 -7.435 -22.132 1.00 . A A . 77 GLY N 1 1
8 12586 1 1 86 GLY O O 0.838 -6.391 -20.672 1.00 . A A . 77 GLY O 1 1
8 12587 1 1 87 MET C C 0.498 -3.571 -19.098 1.00 . A A . 78 MET C 1 1
8 12588 1 1 87 MET CA C 1.208 -3.644 -20.451 1.00 . A A . 78 MET CA 1 1
8 12589 1 1 87 MET CB C 1.536 -2.230 -20.933 1.00 . A A . 78 MET CB 1 1
8 12590 1 1 87 MET CE C 4.695 -0.586 -22.472 1.00 . A A . 78 MET CE 1 1
8 12591 1 1 87 MET CG C 3.027 -1.927 -20.769 1.00 . A A . 78 MET CG 1 1
8 12592 1 1 87 MET H H -0.087 -3.705 -22.081 1.00 . A A . 78 MET H 1 1
8 12593 1 1 87 MET HA H 2.108 -4.253 -20.364 1.00 . A A . 78 MET HA 1 1
8 12594 1 1 87 MET HB2 H 1.252 -2.124 -21.980 1.00 . A A . 78 MET HB2 1 1
8 12595 1 1 87 MET HB3 H 0.950 -1.505 -20.369 1.00 . A A . 78 MET HB3 1 1
8 12596 1 1 87 MET HE1 H 5.063 -0.463 -23.491 1.00 . A A . 78 MET HE1 1 1
8 12597 1 1 87 MET HE2 H 3.991 0.214 -22.242 1.00 . A A . 78 MET HE2 1 1
8 12598 1 1 87 MET HE3 H 5.532 -0.546 -21.776 1.00 . A A . 78 MET HE3 1 1
8 12599 1 1 87 MET HG2 H 3.162 -0.902 -20.425 1.00 . A A . 78 MET HG2 1 1
8 12600 1 1 87 MET HG3 H 3.458 -2.578 -20.009 1.00 . A A . 78 MET HG3 1 1
8 12601 1 1 87 MET N N 0.379 -4.313 -21.439 1.00 . A A . 78 MET N 1 1
8 12602 1 1 87 MET O O 0.951 -4.167 -18.122 1.00 . A A . 78 MET O 1 1
8 12603 1 1 87 MET SD S 3.872 -2.163 -22.324 1.00 . A A . 78 MET SD 1 1
8 12604 1 1 88 ARG C C -2.800 -3.211 -18.068 1.00 . A A . 79 ARG C 1 1
8 12605 1 1 88 ARG CA C -1.381 -2.676 -17.865 1.00 . A A . 79 ARG CA 1 1
8 12606 1 1 88 ARG CB C -1.452 -1.206 -17.445 1.00 . A A . 79 ARG CB 1 1
8 12607 1 1 88 ARG CD C 0.001 0.590 -16.436 1.00 . A A . 79 ARG CD 1 1
8 12608 1 1 88 ARG CG C -0.396 -0.886 -16.386 1.00 . A A . 79 ARG CG 1 1
8 12609 1 1 88 ARG CZ C 0.129 2.490 -14.815 1.00 . A A . 79 ARG CZ 1 1
8 12610 1 1 88 ARG H H -0.965 -2.353 -19.881 1.00 . A A . 79 ARG H 1 1
8 12611 1 1 88 ARG HA H -0.845 -3.258 -17.115 1.00 . A A . 79 ARG HA 1 1
8 12612 1 1 88 ARG HB2 H -1.304 -0.568 -18.317 1.00 . A A . 79 ARG HB2 1 1
8 12613 1 1 88 ARG HB3 H -2.445 -0.984 -17.053 1.00 . A A . 79 ARG HB3 1 1
8 12614 1 1 88 ARG HD2 H 1.044 0.685 -16.741 1.00 . A A . 79 ARG HD2 1 1
8 12615 1 1 88 ARG HD3 H -0.598 1.111 -17.183 1.00 . A A . 79 ARG HD3 1 1
8 12616 1 1 88 ARG HE H -0.591 0.651 -14.381 1.00 . A A . 79 ARG HE 1 1
8 12617 1 1 88 ARG HG2 H -0.783 -1.129 -15.397 1.00 . A A . 79 ARG HG2 1 1
8 12618 1 1 88 ARG HG3 H 0.485 -1.509 -16.546 1.00 . A A . 79 ARG HG3 1 1
8 12619 1 1 88 ARG HH11 H 0.830 2.943 -16.680 1.00 . A A . 79 ARG HH11 1 1
8 12620 1 1 88 ARG HH12 H 0.905 4.239 -15.532 1.00 . A A . 79 ARG HH12 1 1
8 12621 1 1 88 ARG HH21 H -0.489 2.342 -12.901 1.00 . A A . 79 ARG HH21 1 1
8 12622 1 1 88 ARG HH22 H 0.146 3.887 -13.367 1.00 . A A . 79 ARG HH22 1 1
8 12623 1 1 88 ARG N N -0.603 -2.835 -19.083 1.00 . A A . 79 ARG N 1 1
8 12624 1 1 88 ARG NE N -0.195 1.213 -15.108 1.00 . A A . 79 ARG NE 1 1
8 12625 1 1 88 ARG NH1 N 0.668 3.293 -15.757 1.00 . A A . 79 ARG NH1 1 1
8 12626 1 1 88 ARG NH2 N -0.090 2.942 -13.595 1.00 . A A . 79 ARG NH2 1 1
8 12627 1 1 88 ARG O O -3.584 -2.632 -18.817 1.00 . A A . 79 ARG O 1 1
8 12628 1 1 89 PHE C C -4.629 -5.902 -16.323 1.00 . A A . 80 PHE C 1 1
8 12629 1 1 89 PHE CA C -4.397 -4.930 -17.482 1.00 . A A . 80 PHE CA 1 1
8 12630 1 1 89 PHE CB C -4.428 -5.709 -18.799 1.00 . A A . 80 PHE CB 1 1
8 12631 1 1 89 PHE CD1 C -5.677 -4.185 -20.345 1.00 . A A . 80 PHE CD1 1 1
8 12632 1 1 89 PHE CD2 C -3.427 -4.673 -20.847 1.00 . A A . 80 PHE CD2 1 1
8 12633 1 1 89 PHE CE1 C -5.756 -3.363 -21.500 1.00 . A A . 80 PHE CE1 1 1
8 12634 1 1 89 PHE CE2 C -3.507 -3.851 -22.002 1.00 . A A . 80 PHE CE2 1 1
8 12635 1 1 89 PHE CG C -4.514 -4.823 -20.043 1.00 . A A . 80 PHE CG 1 1
8 12636 1 1 89 PHE CZ C -4.670 -3.214 -22.304 1.00 . A A . 80 PHE CZ 1 1
8 12637 1 1 89 PHE H H -2.442 -4.776 -16.779 1.00 . A A . 80 PHE H 1 1
8 12638 1 1 89 PHE HA H -5.136 -4.131 -17.438 1.00 . A A . 80 PHE HA 1 1
8 12639 1 1 89 PHE HB2 H -3.532 -6.326 -18.866 1.00 . A A . 80 PHE HB2 1 1
8 12640 1 1 89 PHE HB3 H -5.282 -6.386 -18.788 1.00 . A A . 80 PHE HB3 1 1
8 12641 1 1 89 PHE HD1 H -6.547 -4.306 -19.701 1.00 . A A . 80 PHE HD1 1 1
8 12642 1 1 89 PHE HD2 H -2.495 -5.184 -20.605 1.00 . A A . 80 PHE HD2 1 1
8 12643 1 1 89 PHE HE1 H -6.688 -2.852 -21.743 1.00 . A A . 80 PHE HE1 1 1
8 12644 1 1 89 PHE HE2 H -2.636 -3.731 -22.647 1.00 . A A . 80 PHE HE2 1 1
8 12645 1 1 89 PHE HZ H -4.731 -2.582 -23.191 1.00 . A A . 80 PHE HZ 1 1
8 12646 1 1 89 PHE N N -3.086 -4.311 -17.386 1.00 . A A . 80 PHE N 1 1
8 12647 1 1 89 PHE O O -3.693 -6.260 -15.611 1.00 . A A . 80 PHE O 1 1
8 12648 1 1 90 TYR C C -5.586 -6.835 -13.789 1.00 . A A . 81 TYR C 1 1
8 12649 1 1 90 TYR CA C -6.252 -7.224 -15.110 1.00 . A A . 81 TYR CA 1 1
8 12650 1 1 90 TYR CB C -5.731 -8.595 -15.546 1.00 . A A . 81 TYR CB 1 1
8 12651 1 1 90 TYR CD1 C -7.951 -9.777 -15.720 1.00 . A A . 81 TYR CD1 1 1
8 12652 1 1 90 TYR CD2 C -6.237 -10.777 -14.387 1.00 . A A . 81 TYR CD2 1 1
8 12653 1 1 90 TYR CE1 C -8.835 -10.868 -15.400 1.00 . A A . 81 TYR CE1 1 1
8 12654 1 1 90 TYR CE2 C -7.121 -11.868 -14.068 1.00 . A A . 81 TYR CE2 1 1
8 12655 1 1 90 TYR CG C -6.670 -9.754 -15.207 1.00 . A A . 81 TYR CG 1 1
8 12656 1 1 90 TYR CZ C -8.377 -11.859 -14.590 1.00 . A A . 81 TYR CZ 1 1
8 12657 1 1 90 TYR H H -6.640 -6.005 -16.754 1.00 . A A . 81 TYR H 1 1
8 12658 1 1 90 TYR HA H -7.334 -7.183 -14.989 1.00 . A A . 81 TYR HA 1 1
8 12659 1 1 90 TYR HB2 H -5.560 -8.583 -16.622 1.00 . A A . 81 TYR HB2 1 1
8 12660 1 1 90 TYR HB3 H -4.765 -8.773 -15.072 1.00 . A A . 81 TYR HB3 1 1
8 12661 1 1 90 TYR HD1 H -8.293 -8.969 -16.367 1.00 . A A . 81 TYR HD1 1 1
8 12662 1 1 90 TYR HD2 H -5.225 -10.759 -13.982 1.00 . A A . 81 TYR HD2 1 1
8 12663 1 1 90 TYR HE1 H -9.850 -10.898 -15.799 1.00 . A A . 81 TYR HE1 1 1
8 12664 1 1 90 TYR HE2 H -6.791 -12.682 -13.423 1.00 . A A . 81 TYR HE2 1 1
8 12665 1 1 90 TYR HH H -9.239 -13.541 -15.047 1.00 . A A . 81 TYR HH 1 1
8 12666 1 1 90 TYR N N -5.884 -6.301 -16.170 1.00 . A A . 81 TYR N 1 1
8 12667 1 1 90 TYR O O -5.113 -5.710 -13.636 1.00 . A A . 81 TYR O 1 1
8 12668 1 1 90 TYR OH O -9.212 -12.889 -14.289 1.00 . A A . 81 TYR OH 1 1
8 12669 1 1 91 HIS C C -5.923 -6.729 -10.700 1.00 . A A . 82 HIS C 1 1
8 12670 1 1 91 HIS CA C -4.971 -7.558 -11.564 1.00 . A A . 82 HIS CA 1 1
8 12671 1 1 91 HIS CB C -3.589 -6.917 -11.707 1.00 . A A . 82 HIS CB 1 1
8 12672 1 1 91 HIS CD2 C -2.313 -6.134 -9.565 1.00 . A A . 82 HIS CD2 1 1
8 12673 1 1 91 HIS CE1 C -1.453 -8.062 -8.992 1.00 . A A . 82 HIS CE1 1 1
8 12674 1 1 91 HIS CG C -2.717 -7.058 -10.483 1.00 . A A . 82 HIS CG 1 1
8 12675 1 1 91 HIS H H -5.958 -8.700 -13.000 1.00 . A A . 82 HIS H 1 1
8 12676 1 1 91 HIS HA H -4.837 -8.538 -11.105 1.00 . A A . 82 HIS HA 1 1
8 12677 1 1 91 HIS HB2 H -3.078 -7.366 -12.559 1.00 . A A . 82 HIS HB2 1 1
8 12678 1 1 91 HIS HB3 H -3.713 -5.858 -11.932 1.00 . A A . 82 HIS HB3 1 1
8 12679 1 1 91 HIS HD1 H -2.269 -9.138 -10.567 1.00 . A A . 82 HIS HD1 1 1
8 12680 1 1 91 HIS HD2 H -2.572 -5.075 -9.570 1.00 . A A . 82 HIS HD2 1 1
8 12681 1 1 91 HIS HE1 H -0.893 -8.819 -8.443 1.00 . A A . 82 HIS HE1 1 1
8 12682 1 1 91 HIS N N -5.571 -7.787 -12.868 1.00 . A A . 82 HIS N 1 1
8 12683 1 1 91 HIS ND1 N -2.159 -8.264 -10.095 1.00 . A A . 82 HIS ND1 1 1
8 12684 1 1 91 HIS NE2 N -1.550 -6.742 -8.665 1.00 . A A . 82 HIS NE2 1 1
8 12685 1 1 91 HIS O O -5.592 -5.614 -10.301 1.00 . A A . 82 HIS O 1 1
8 12686 1 1 92 SER C C -9.263 -7.578 -9.359 1.00 . A A . 83 SER C 1 1
8 12687 1 1 92 SER CA C -8.088 -6.635 -9.627 1.00 . A A . 83 SER CA 1 1
8 12688 1 1 92 SER CB C -8.579 -5.355 -10.307 1.00 . A A . 83 SER CB 1 1
8 12689 1 1 92 SER H H -7.347 -8.214 -10.765 1.00 . A A . 83 SER H 1 1
8 12690 1 1 92 SER HA H -7.583 -6.379 -8.695 1.00 . A A . 83 SER HA 1 1
8 12691 1 1 92 SER HB2 H -7.723 -4.779 -10.657 1.00 . A A . 83 SER HB2 1 1
8 12692 1 1 92 SER HB3 H -9.169 -5.615 -11.186 1.00 . A A . 83 SER HB3 1 1
8 12693 1 1 92 SER HG H -9.900 -3.893 -9.958 1.00 . A A . 83 SER HG 1 1
8 12694 1 1 92 SER N N -7.086 -7.306 -10.436 1.00 . A A . 83 SER N 1 1
8 12695 1 1 92 SER O O -10.421 -7.178 -9.465 1.00 . A A . 83 SER O 1 1
8 12696 1 1 92 SER OG O -9.365 -4.552 -9.430 1.00 . A A . 83 SER OG 1 1
8 12697 1 1 93 GLY C C -10.307 -9.815 -7.250 1.00 . A A . 84 GLY C 1 1
8 12698 1 1 93 GLY CA C -9.935 -9.815 -8.734 1.00 . A A . 84 GLY CA 1 1
8 12699 1 1 93 GLY H H -7.979 -9.129 -8.933 1.00 . A A . 84 GLY H 1 1
8 12700 1 1 93 GLY HA2 H -10.824 -9.621 -9.335 1.00 . A A . 84 GLY HA2 1 1
8 12701 1 1 93 GLY HA3 H -9.566 -10.800 -9.020 1.00 . A A . 84 GLY HA3 1 1
8 12702 1 1 93 GLY N N -8.923 -8.812 -9.017 1.00 . A A . 84 GLY N 1 1
8 12703 1 1 93 GLY O O -9.472 -10.114 -6.397 1.00 . A A . 84 GLY O 1 1
8 12704 1 1 94 LYS C C -10.933 -8.958 -4.694 1.00 . A A . 85 LYS C 1 1
8 12705 1 1 94 LYS CA C -12.053 -9.434 -5.620 1.00 . A A . 85 LYS CA 1 1
8 12706 1 1 94 LYS CB C -12.647 -10.787 -5.222 1.00 . A A . 85 LYS CB 1 1
8 12707 1 1 94 LYS CD C -12.209 -13.270 -5.282 1.00 . A A . 85 LYS CD 1 1
8 12708 1 1 94 LYS CE C -11.599 -14.195 -4.227 1.00 . A A . 85 LYS CE 1 1
8 12709 1 1 94 LYS CG C -11.575 -11.878 -5.223 1.00 . A A . 85 LYS CG 1 1
8 12710 1 1 94 LYS H H -12.233 -9.236 -7.686 1.00 . A A . 85 LYS H 1 1
8 12711 1 1 94 LYS HA H -12.862 -8.705 -5.587 1.00 . A A . 85 LYS HA 1 1
8 12712 1 1 94 LYS HB2 H -13.096 -10.714 -4.231 1.00 . A A . 85 LYS HB2 1 1
8 12713 1 1 94 LYS HB3 H -13.446 -11.055 -5.914 1.00 . A A . 85 LYS HB3 1 1
8 12714 1 1 94 LYS HD2 H -13.284 -13.190 -5.122 1.00 . A A . 85 LYS HD2 1 1
8 12715 1 1 94 LYS HD3 H -12.065 -13.698 -6.273 1.00 . A A . 85 LYS HD3 1 1
8 12716 1 1 94 LYS HE2 H -11.629 -15.226 -4.578 1.00 . A A . 85 LYS HE2 1 1
8 12717 1 1 94 LYS HE3 H -10.550 -13.940 -4.074 1.00 . A A . 85 LYS HE3 1 1
8 12718 1 1 94 LYS HG2 H -10.912 -11.741 -6.078 1.00 . A A . 85 LYS HG2 1 1
8 12719 1 1 94 LYS HG3 H -10.961 -11.791 -4.327 1.00 . A A . 85 LYS HG3 1 1
8 12720 1 1 94 LYS HZ1 H -11.707 -13.994 -2.155 1.00 . A A . 85 LYS HZ1 1 1
8 12721 1 1 94 LYS HZ2 H -12.940 -13.265 -2.930 1.00 . A A . 85 LYS HZ2 1 1
8 12722 1 1 94 LYS HZ3 H -12.895 -14.898 -2.827 1.00 . A A . 85 LYS HZ3 1 1
8 12723 1 1 94 LYS N N -11.561 -9.477 -6.987 1.00 . A A . 85 LYS N 1 1
8 12724 1 1 94 LYS NZ N -12.334 -14.078 -2.948 1.00 . A A . 85 LYS NZ 1 1
8 12725 1 1 94 LYS O O -10.411 -9.734 -3.894 1.00 . A A . 85 LYS O 1 1
8 12726 1 1 95 PHE C C -8.300 -7.983 -4.002 1.00 . A A . 86 PHE C 1 1
8 12727 1 1 95 PHE CA C -9.546 -7.095 -4.017 1.00 . A A . 86 PHE CA 1 1
8 12728 1 1 95 PHE CB C -10.095 -6.983 -2.593 1.00 . A A . 86 PHE CB 1 1
8 12729 1 1 95 PHE CD1 C -12.510 -7.647 -2.578 1.00 . A A . 86 PHE CD1 1 1
8 12730 1 1 95 PHE CD2 C -11.990 -5.355 -2.416 1.00 . A A . 86 PHE CD2 1 1
8 12731 1 1 95 PHE CE1 C -13.894 -7.338 -2.516 1.00 . A A . 86 PHE CE1 1 1
8 12732 1 1 95 PHE CE2 C -13.375 -5.046 -2.354 1.00 . A A . 86 PHE CE2 1 1
8 12733 1 1 95 PHE CG C -11.587 -6.649 -2.526 1.00 . A A . 86 PHE CG 1 1
8 12734 1 1 95 PHE CZ C -14.298 -6.044 -2.405 1.00 . A A . 86 PHE CZ 1 1
8 12735 1 1 95 PHE H H -11.024 -7.060 -5.484 1.00 . A A . 86 PHE H 1 1
8 12736 1 1 95 PHE HA H -9.297 -6.130 -4.458 1.00 . A A . 86 PHE HA 1 1
8 12737 1 1 95 PHE HB2 H -9.920 -7.924 -2.072 1.00 . A A . 86 PHE HB2 1 1
8 12738 1 1 95 PHE HB3 H -9.538 -6.214 -2.059 1.00 . A A . 86 PHE HB3 1 1
8 12739 1 1 95 PHE HD1 H -12.187 -8.684 -2.666 1.00 . A A . 86 PHE HD1 1 1
8 12740 1 1 95 PHE HD2 H -11.251 -4.556 -2.375 1.00 . A A . 86 PHE HD2 1 1
8 12741 1 1 95 PHE HE1 H -14.634 -8.138 -2.557 1.00 . A A . 86 PHE HE1 1 1
8 12742 1 1 95 PHE HE2 H -13.698 -4.009 -2.265 1.00 . A A . 86 PHE HE2 1 1
8 12743 1 1 95 PHE HZ H -15.360 -5.806 -2.357 1.00 . A A . 86 PHE HZ 1 1
8 12744 1 1 95 PHE N N -10.595 -7.684 -4.832 1.00 . A A . 86 PHE N 1 1
8 12745 1 1 95 PHE O O -7.967 -8.574 -2.975 1.00 . A A . 86 PHE O 1 1
8 12746 1 1 96 MET C C -5.308 -8.290 -4.428 1.00 . A A . 87 MET C 1 1
8 12747 1 1 96 MET CA C -6.444 -8.855 -5.283 1.00 . A A . 87 MET CA 1 1
8 12748 1 1 96 MET CB C -6.010 -8.889 -6.750 1.00 . A A . 87 MET CB 1 1
8 12749 1 1 96 MET CE C -4.378 -11.803 -8.795 1.00 . A A . 87 MET CE 1 1
8 12750 1 1 96 MET CG C -6.129 -10.303 -7.324 1.00 . A A . 87 MET CG 1 1
8 12751 1 1 96 MET H H -7.923 -7.566 -5.982 1.00 . A A . 87 MET H 1 1
8 12752 1 1 96 MET HA H -6.717 -9.849 -4.927 1.00 . A A . 87 MET HA 1 1
8 12753 1 1 96 MET HB2 H -6.627 -8.204 -7.331 1.00 . A A . 87 MET HB2 1 1
8 12754 1 1 96 MET HB3 H -4.980 -8.543 -6.837 1.00 . A A . 87 MET HB3 1 1
8 12755 1 1 96 MET HE1 H -4.496 -12.223 -7.797 1.00 . A A . 87 MET HE1 1 1
8 12756 1 1 96 MET HE2 H -4.669 -12.545 -9.539 1.00 . A A . 87 MET HE2 1 1
8 12757 1 1 96 MET HE3 H -3.337 -11.522 -8.951 1.00 . A A . 87 MET HE3 1 1
8 12758 1 1 96 MET HG2 H -5.621 -11.013 -6.672 1.00 . A A . 87 MET HG2 1 1
8 12759 1 1 96 MET HG3 H -7.176 -10.601 -7.366 1.00 . A A . 87 MET HG3 1 1
8 12760 1 1 96 MET N N -7.646 -8.049 -5.152 1.00 . A A . 87 MET N 1 1
8 12761 1 1 96 MET O O -4.699 -9.014 -3.642 1.00 . A A . 87 MET O 1 1
8 12762 1 1 96 MET SD S -5.415 -10.359 -8.959 1.00 . A A . 87 MET SD 1 1
8 12763 1 1 97 PRO C C -4.429 -6.045 -2.423 1.00 . A A . 88 PRO C 1 1
8 12764 1 1 97 PRO CA C -4.000 -6.297 -3.869 1.00 . A A . 88 PRO CA 1 1
8 12765 1 1 97 PRO CB C -3.727 -5.016 -4.640 1.00 . A A . 88 PRO CB 1 1
8 12766 1 1 97 PRO CD C -5.752 -6.079 -5.537 1.00 . A A . 88 PRO CD 1 1
8 12767 1 1 97 PRO CG C -4.946 -4.791 -5.520 1.00 . A A . 88 PRO CG 1 1
8 12768 1 1 97 PRO HA H -3.187 -6.878 -3.816 1.00 . A A . 88 PRO HA 1 1
8 12769 1 1 97 PRO HB2 H -3.575 -4.177 -3.961 1.00 . A A . 88 PRO HB2 1 1
8 12770 1 1 97 PRO HB3 H -2.823 -5.107 -5.242 1.00 . A A . 88 PRO HB3 1 1
8 12771 1 1 97 PRO HD2 H -6.780 -5.908 -5.217 1.00 . A A . 88 PRO HD2 1 1
8 12772 1 1 97 PRO HD3 H -5.797 -6.505 -6.540 1.00 . A A . 88 PRO HD3 1 1
8 12773 1 1 97 PRO HG2 H -5.549 -3.969 -5.134 1.00 . A A . 88 PRO HG2 1 1
8 12774 1 1 97 PRO HG3 H -4.643 -4.517 -6.530 1.00 . A A . 88 PRO HG3 1 1
8 12775 1 1 97 PRO N N -5.051 -6.968 -4.615 1.00 . A A . 88 PRO N 1 1
8 12776 1 1 97 PRO O O -3.639 -6.224 -1.497 1.00 . A A . 88 PRO O 1 1
8 12777 1 1 98 ALA C C -7.573 -4.651 -1.103 1.00 . A A . 89 ALA C 1 1
8 12778 1 1 98 ALA CA C -6.222 -5.354 -0.955 1.00 . A A . 89 ALA CA 1 1
8 12779 1 1 98 ALA CB C -5.218 -4.523 -0.153 1.00 . A A . 89 ALA CB 1 1
8 12780 1 1 98 ALA H H -6.315 -5.489 -3.031 1.00 . A A . 89 ALA H 1 1
8 12781 1 1 98 ALA HA H -6.372 -6.307 -0.449 1.00 . A A . 89 ALA HA 1 1
8 12782 1 1 98 ALA HB1 H -4.851 -5.110 0.689 1.00 . A A . 89 ALA HB1 1 1
8 12783 1 1 98 ALA HB2 H -4.381 -4.246 -0.795 1.00 . A A . 89 ALA HB2 1 1
8 12784 1 1 98 ALA HB3 H -5.705 -3.621 0.217 1.00 . A A . 89 ALA HB3 1 1
8 12785 1 1 98 ALA N N -5.679 -5.632 -2.273 1.00 . A A . 89 ALA N 1 1
8 12786 1 1 98 ALA O O -8.513 -4.943 -0.365 1.00 . A A . 89 ALA O 1 1
8 12787 1 1 99 GLY C C -8.557 -1.726 -3.126 1.00 . A A . 90 GLY C 1 1
8 12788 1 1 99 GLY CA C -8.847 -2.991 -2.316 1.00 . A A . 90 GLY CA 1 1
8 12789 1 1 99 GLY H H -6.858 -3.507 -2.657 1.00 . A A . 90 GLY H 1 1
8 12790 1 1 99 GLY HA2 H -9.556 -3.619 -2.856 1.00 . A A . 90 GLY HA2 1 1
8 12791 1 1 99 GLY HA3 H -9.317 -2.722 -1.370 1.00 . A A . 90 GLY HA3 1 1
8 12792 1 1 99 GLY N N -7.627 -3.738 -2.062 1.00 . A A . 90 GLY N 1 1
8 12793 1 1 99 GLY O O -8.873 -0.620 -2.690 1.00 . A A . 90 GLY O 1 1
8 12794 1 1 100 LEU C C -8.907 -0.229 -5.748 1.00 . A A . 91 LEU C 1 1
8 12795 1 1 100 LEU CA C -7.622 -0.821 -5.164 1.00 . A A . 91 LEU CA 1 1
8 12796 1 1 100 LEU CB C -6.611 -1.261 -6.225 1.00 . A A . 91 LEU CB 1 1
8 12797 1 1 100 LEU CD1 C -4.346 -0.509 -7.039 1.00 . A A . 91 LEU CD1 1 1
8 12798 1 1 100 LEU CD2 C -6.447 0.221 -8.258 1.00 . A A . 91 LEU CD2 1 1
8 12799 1 1 100 LEU CG C -5.825 -0.140 -6.908 1.00 . A A . 91 LEU CG 1 1
8 12800 1 1 100 LEU H H -7.705 -2.834 -4.636 1.00 . A A . 91 LEU H 1 1
8 12801 1 1 100 LEU HA H -7.137 -0.059 -4.553 1.00 . A A . 91 LEU HA 1 1
8 12802 1 1 100 LEU HB2 H -5.901 -1.944 -5.759 1.00 . A A . 91 LEU HB2 1 1
8 12803 1 1 100 LEU HB3 H -7.141 -1.826 -6.991 1.00 . A A . 91 LEU HB3 1 1
8 12804 1 1 100 LEU HD11 H -4.240 -1.594 -7.038 1.00 . A A . 91 LEU HD11 1 1
8 12805 1 1 100 LEU HD12 H -3.952 -0.107 -7.973 1.00 . A A . 91 LEU HD12 1 1
8 12806 1 1 100 LEU HD13 H -3.791 -0.089 -6.200 1.00 . A A . 91 LEU HD13 1 1
8 12807 1 1 100 LEU HD21 H -7.526 0.332 -8.144 1.00 . A A . 91 LEU HD21 1 1
8 12808 1 1 100 LEU HD22 H -6.022 1.159 -8.615 1.00 . A A . 91 LEU HD22 1 1
8 12809 1 1 100 LEU HD23 H -6.238 -0.570 -8.978 1.00 . A A . 91 LEU HD23 1 1
8 12810 1 1 100 LEU HG H -5.881 0.749 -6.280 1.00 . A A . 91 LEU HG 1 1
8 12811 1 1 100 LEU N N -7.959 -1.931 -4.290 1.00 . A A . 91 LEU N 1 1
8 12812 1 1 100 LEU O O -9.129 0.978 -5.673 1.00 . A A . 91 LEU O 1 1
8 12813 1 1 101 ILE C C -11.877 -0.093 -5.827 1.00 . A A . 92 ILE C 1 1
8 12814 1 1 101 ILE CA C -10.977 -0.687 -6.912 1.00 . A A . 92 ILE CA 1 1
8 12815 1 1 101 ILE CB C -11.620 -1.845 -7.678 1.00 . A A . 92 ILE CB 1 1
8 12816 1 1 101 ILE CD1 C -12.299 -1.103 -9.990 1.00 . A A . 92 ILE CD1 1 1
8 12817 1 1 101 ILE CG1 C -12.771 -1.349 -8.556 1.00 . A A . 92 ILE CG1 1 1
8 12818 1 1 101 ILE CG2 C -12.065 -2.955 -6.723 1.00 . A A . 92 ILE CG2 1 1
8 12819 1 1 101 ILE H H -9.532 -2.088 -6.372 1.00 . A A . 92 ILE H 1 1
8 12820 1 1 101 ILE HA H -10.749 0.093 -7.638 1.00 . A A . 92 ILE HA 1 1
8 12821 1 1 101 ILE HB H -10.870 -2.274 -8.342 1.00 . A A . 92 ILE HB 1 1
8 12822 1 1 101 ILE HD11 H -11.860 -0.108 -10.063 1.00 . A A . 92 ILE HD11 1 1
8 12823 1 1 101 ILE HD12 H -11.553 -1.850 -10.261 1.00 . A A . 92 ILE HD12 1 1
8 12824 1 1 101 ILE HD13 H -13.148 -1.175 -10.670 1.00 . A A . 92 ILE HD13 1 1
8 12825 1 1 101 ILE HG12 H -13.576 -2.084 -8.555 1.00 . A A . 92 ILE HG12 1 1
8 12826 1 1 101 ILE HG13 H -13.179 -0.428 -8.140 1.00 . A A . 92 ILE HG13 1 1
8 12827 1 1 101 ILE HG21 H -11.235 -3.226 -6.070 1.00 . A A . 92 ILE HG21 1 1
8 12828 1 1 101 ILE HG22 H -12.901 -2.601 -6.119 1.00 . A A . 92 ILE HG22 1 1
8 12829 1 1 101 ILE HG23 H -12.375 -3.827 -7.298 1.00 . A A . 92 ILE HG23 1 1
8 12830 1 1 101 ILE N N -9.720 -1.108 -6.316 1.00 . A A . 92 ILE N 1 1
8 12831 1 1 101 ILE O O -12.333 1.043 -5.948 1.00 . A A . 92 ILE O 1 1
8 12832 1 1 102 ALA C C -12.384 0.848 -3.108 1.00 . A A . 93 ALA C 1 1
8 12833 1 1 102 ALA CA C -12.943 -0.453 -3.686 1.00 . A A . 93 ALA CA 1 1
8 12834 1 1 102 ALA CB C -13.027 -1.567 -2.641 1.00 . A A . 93 ALA CB 1 1
8 12835 1 1 102 ALA H H -11.731 -1.810 -4.701 1.00 . A A . 93 ALA H 1 1
8 12836 1 1 102 ALA HA H -13.942 -0.266 -4.080 1.00 . A A . 93 ALA HA 1 1
8 12837 1 1 102 ALA HB1 H -12.601 -1.216 -1.701 1.00 . A A . 93 ALA HB1 1 1
8 12838 1 1 102 ALA HB2 H -14.070 -1.843 -2.486 1.00 . A A . 93 ALA HB2 1 1
8 12839 1 1 102 ALA HB3 H -12.469 -2.436 -2.990 1.00 . A A . 93 ALA HB3 1 1
8 12840 1 1 102 ALA N N -12.106 -0.887 -4.791 1.00 . A A . 93 ALA N 1 1
8 12841 1 1 102 ALA O O -13.007 1.902 -3.225 1.00 . A A . 93 ALA O 1 1
8 12842 1 1 103 GLY C C -10.615 3.092 -2.841 1.00 . A A . 94 GLY C 1 1
8 12843 1 1 103 GLY CA C -10.564 1.886 -1.900 1.00 . A A . 94 GLY CA 1 1
8 12844 1 1 103 GLY H H -10.714 -0.129 -2.405 1.00 . A A . 94 GLY H 1 1
8 12845 1 1 103 GLY HA2 H -11.050 2.135 -0.957 1.00 . A A . 94 GLY HA2 1 1
8 12846 1 1 103 GLY HA3 H -9.526 1.644 -1.669 1.00 . A A . 94 GLY HA3 1 1
8 12847 1 1 103 GLY N N -11.214 0.732 -2.496 1.00 . A A . 94 GLY N 1 1
8 12848 1 1 103 GLY O O -10.959 4.196 -2.423 1.00 . A A . 94 GLY O 1 1
8 12849 1 1 104 ALA C C -11.595 4.649 -5.032 1.00 . A A . 95 ALA C 1 1
8 12850 1 1 104 ALA CA C -10.269 3.889 -5.098 1.00 . A A . 95 ALA CA 1 1
8 12851 1 1 104 ALA CB C -10.014 3.278 -6.477 1.00 . A A . 95 ALA CB 1 1
8 12852 1 1 104 ALA H H -9.988 1.938 -4.426 1.00 . A A . 95 ALA H 1 1
8 12853 1 1 104 ALA HA H -9.455 4.575 -4.862 1.00 . A A . 95 ALA HA 1 1
8 12854 1 1 104 ALA HB1 H -8.955 3.044 -6.581 1.00 . A A . 95 ALA HB1 1 1
8 12855 1 1 104 ALA HB2 H -10.601 2.366 -6.584 1.00 . A A . 95 ALA HB2 1 1
8 12856 1 1 104 ALA HB3 H -10.306 3.990 -7.249 1.00 . A A . 95 ALA HB3 1 1
8 12857 1 1 104 ALA N N -10.267 2.839 -4.094 1.00 . A A . 95 ALA N 1 1
8 12858 1 1 104 ALA O O -11.609 5.867 -4.861 1.00 . A A . 95 ALA O 1 1
8 12859 1 1 105 SER C C -14.211 5.225 -3.806 1.00 . A A . 96 SER C 1 1
8 12860 1 1 105 SER CA C -14.006 4.486 -5.130 1.00 . A A . 96 SER CA 1 1
8 12861 1 1 105 SER CB C -15.086 3.418 -5.315 1.00 . A A . 96 SER CB 1 1
8 12862 1 1 105 SER H H -12.658 2.908 -5.310 1.00 . A A . 96 SER H 1 1
8 12863 1 1 105 SER HA H -14.039 5.184 -5.967 1.00 . A A . 96 SER HA 1 1
8 12864 1 1 105 SER HB2 H -14.619 2.474 -5.595 1.00 . A A . 96 SER HB2 1 1
8 12865 1 1 105 SER HB3 H -15.597 3.251 -4.366 1.00 . A A . 96 SER HB3 1 1
8 12866 1 1 105 SER HG H -16.449 2.971 -6.711 1.00 . A A . 96 SER HG 1 1
8 12867 1 1 105 SER N N -12.678 3.898 -5.171 1.00 . A A . 96 SER N 1 1
8 12868 1 1 105 SER O O -14.944 6.210 -3.748 1.00 . A A . 96 SER O 1 1
8 12869 1 1 105 SER OG O -16.039 3.789 -6.307 1.00 . A A . 96 SER OG 1 1
8 12870 1 1 106 LEU C C -12.903 6.655 -1.449 1.00 . A A . 97 LEU C 1 1
8 12871 1 1 106 LEU CA C -13.649 5.319 -1.455 1.00 . A A . 97 LEU CA 1 1
8 12872 1 1 106 LEU CB C -13.165 4.340 -0.384 1.00 . A A . 97 LEU CB 1 1
8 12873 1 1 106 LEU CD1 C -14.676 4.348 1.635 1.00 . A A . 97 LEU CD1 1 1
8 12874 1 1 106 LEU CD2 C -12.156 4.325 1.927 1.00 . A A . 97 LEU CD2 1 1
8 12875 1 1 106 LEU CG C -13.329 4.799 1.067 1.00 . A A . 97 LEU CG 1 1
8 12876 1 1 106 LEU H H -12.954 3.918 -2.831 1.00 . A A . 97 LEU H 1 1
8 12877 1 1 106 LEU HA H -14.704 5.512 -1.263 1.00 . A A . 97 LEU HA 1 1
8 12878 1 1 106 LEU HB2 H -13.702 3.400 -0.510 1.00 . A A . 97 LEU HB2 1 1
8 12879 1 1 106 LEU HB3 H -12.110 4.131 -0.561 1.00 . A A . 97 LEU HB3 1 1
8 12880 1 1 106 LEU HD11 H -15.436 4.401 0.856 1.00 . A A . 97 LEU HD11 1 1
8 12881 1 1 106 LEU HD12 H -14.594 3.321 1.993 1.00 . A A . 97 LEU HD12 1 1
8 12882 1 1 106 LEU HD13 H -14.958 4.999 2.463 1.00 . A A . 97 LEU HD13 1 1
8 12883 1 1 106 LEU HD21 H -12.471 3.477 2.536 1.00 . A A . 97 LEU HD21 1 1
8 12884 1 1 106 LEU HD22 H -11.331 4.023 1.282 1.00 . A A . 97 LEU HD22 1 1
8 12885 1 1 106 LEU HD23 H -11.831 5.137 2.577 1.00 . A A . 97 LEU HD23 1 1
8 12886 1 1 106 LEU HG H -13.321 5.889 1.084 1.00 . A A . 97 LEU HG 1 1
8 12887 1 1 106 LEU N N -13.549 4.720 -2.775 1.00 . A A . 97 LEU N 1 1
8 12888 1 1 106 LEU O O -13.282 7.578 -0.730 1.00 . A A . 97 LEU O 1 1
8 12889 1 1 107 LEU C C -11.818 8.975 -3.164 1.00 . A A . 98 LEU C 1 1
8 12890 1 1 107 LEU CA C -11.054 7.924 -2.356 1.00 . A A . 98 LEU CA 1 1
8 12891 1 1 107 LEU CB C -9.668 7.603 -2.919 1.00 . A A . 98 LEU CB 1 1
8 12892 1 1 107 LEU CD1 C -7.653 8.781 -1.966 1.00 . A A . 98 LEU CD1 1 1
8 12893 1 1 107 LEU CD2 C -8.089 8.818 -4.465 1.00 . A A . 98 LEU CD2 1 1
8 12894 1 1 107 LEU CG C -8.714 8.789 -3.068 1.00 . A A . 98 LEU CG 1 1
8 12895 1 1 107 LEU H H -11.555 5.961 -2.841 1.00 . A A . 98 LEU H 1 1
8 12896 1 1 107 LEU HA H -10.911 8.303 -1.344 1.00 . A A . 98 LEU HA 1 1
8 12897 1 1 107 LEU HB2 H -9.198 6.862 -2.272 1.00 . A A . 98 LEU HB2 1 1
8 12898 1 1 107 LEU HB3 H -9.794 7.138 -3.897 1.00 . A A . 98 LEU HB3 1 1
8 12899 1 1 107 LEU HD11 H -7.547 7.771 -1.571 1.00 . A A . 98 LEU HD11 1 1
8 12900 1 1 107 LEU HD12 H -6.699 9.113 -2.377 1.00 . A A . 98 LEU HD12 1 1
8 12901 1 1 107 LEU HD13 H -7.957 9.455 -1.164 1.00 . A A . 98 LEU HD13 1 1
8 12902 1 1 107 LEU HD21 H -8.792 9.263 -5.168 1.00 . A A . 98 LEU HD21 1 1
8 12903 1 1 107 LEU HD22 H -7.174 9.410 -4.441 1.00 . A A . 98 LEU HD22 1 1
8 12904 1 1 107 LEU HD23 H -7.856 7.801 -4.779 1.00 . A A . 98 LEU HD23 1 1
8 12905 1 1 107 LEU HG H -9.290 9.708 -2.954 1.00 . A A . 98 LEU HG 1 1
8 12906 1 1 107 LEU N N -11.856 6.716 -2.259 1.00 . A A . 98 LEU N 1 1
8 12907 1 1 107 LEU O O -11.888 10.137 -2.768 1.00 . A A . 98 LEU O 1 1
8 12908 1 1 108 MET C C -14.305 10.041 -4.401 1.00 . A A . 99 MET C 1 1
8 12909 1 1 108 MET CA C -13.127 9.415 -5.150 1.00 . A A . 99 MET CA 1 1
8 12910 1 1 108 MET CB C -13.647 8.630 -6.356 1.00 . A A . 99 MET CB 1 1
8 12911 1 1 108 MET CE C -14.799 9.181 -9.774 1.00 . A A . 99 MET CE 1 1
8 12912 1 1 108 MET CG C -13.064 9.179 -7.660 1.00 . A A . 99 MET CG 1 1
8 12913 1 1 108 MET H H -12.309 7.581 -4.598 1.00 . A A . 99 MET H 1 1
8 12914 1 1 108 MET HA H -12.426 10.193 -5.455 1.00 . A A . 99 MET HA 1 1
8 12915 1 1 108 MET HB2 H -13.383 7.578 -6.250 1.00 . A A . 99 MET HB2 1 1
8 12916 1 1 108 MET HB3 H -14.735 8.684 -6.388 1.00 . A A . 99 MET HB3 1 1
8 12917 1 1 108 MET HE1 H -15.759 8.665 -9.755 1.00 . A A . 99 MET HE1 1 1
8 12918 1 1 108 MET HE2 H -14.876 10.114 -9.216 1.00 . A A . 99 MET HE2 1 1
8 12919 1 1 108 MET HE3 H -14.523 9.396 -10.806 1.00 . A A . 99 MET HE3 1 1
8 12920 1 1 108 MET HG2 H -13.412 10.199 -7.823 1.00 . A A . 99 MET HG2 1 1
8 12921 1 1 108 MET HG3 H -11.977 9.220 -7.594 1.00 . A A . 99 MET HG3 1 1
8 12922 1 1 108 MET N N -12.371 8.528 -4.283 1.00 . A A . 99 MET N 1 1
8 12923 1 1 108 MET O O -14.533 11.246 -4.492 1.00 . A A . 99 MET O 1 1
8 12924 1 1 108 MET SD S -13.552 8.143 -9.030 1.00 . A A . 99 MET SD 1 1
8 12925 1 1 109 VAL C C -15.705 10.621 -1.829 1.00 . A A . 100 VAL C 1 1
8 12926 1 1 109 VAL CA C -16.172 9.649 -2.915 1.00 . A A . 100 VAL CA 1 1
8 12927 1 1 109 VAL CB C -16.936 8.448 -2.353 1.00 . A A . 100 VAL CB 1 1
8 12928 1 1 109 VAL CG1 C -17.767 8.849 -1.133 1.00 . A A . 100 VAL CG1 1 1
8 12929 1 1 109 VAL CG2 C -17.814 7.805 -3.428 1.00 . A A . 100 VAL CG2 1 1
8 12930 1 1 109 VAL H H -14.830 8.215 -3.610 1.00 . A A . 100 VAL H 1 1
8 12931 1 1 109 VAL HA H -16.833 10.179 -3.600 1.00 . A A . 100 VAL HA 1 1
8 12932 1 1 109 VAL HB H -16.204 7.707 -2.031 1.00 . A A . 100 VAL HB 1 1
8 12933 1 1 109 VAL HG11 H -17.104 9.041 -0.289 1.00 . A A . 100 VAL HG11 1 1
8 12934 1 1 109 VAL HG12 H -18.335 9.751 -1.361 1.00 . A A . 100 VAL HG12 1 1
8 12935 1 1 109 VAL HG13 H -18.453 8.041 -0.879 1.00 . A A . 100 VAL HG13 1 1
8 12936 1 1 109 VAL HG21 H -18.568 7.177 -2.954 1.00 . A A . 100 VAL HG21 1 1
8 12937 1 1 109 VAL HG22 H -18.306 8.586 -4.010 1.00 . A A . 100 VAL HG22 1 1
8 12938 1 1 109 VAL HG23 H -17.195 7.197 -4.087 1.00 . A A . 100 VAL HG23 1 1
8 12939 1 1 109 VAL N N -15.023 9.194 -3.678 1.00 . A A . 100 VAL N 1 1
8 12940 1 1 109 VAL O O -16.165 11.761 -1.772 1.00 . A A . 100 VAL O 1 1
8 12941 1 1 110 ALA C C -13.724 12.260 -0.488 1.00 . A A . 101 ALA C 1 1
8 12942 1 1 110 ALA CA C -14.263 10.947 0.085 1.00 . A A . 101 ALA CA 1 1
8 12943 1 1 110 ALA CB C -13.192 10.156 0.837 1.00 . A A . 101 ALA CB 1 1
8 12944 1 1 110 ALA H H -14.428 9.208 -1.049 1.00 . A A . 101 ALA H 1 1
8 12945 1 1 110 ALA HA H -15.082 11.169 0.770 1.00 . A A . 101 ALA HA 1 1
8 12946 1 1 110 ALA HB1 H -12.368 9.926 0.161 1.00 . A A . 101 ALA HB1 1 1
8 12947 1 1 110 ALA HB2 H -12.821 10.749 1.673 1.00 . A A . 101 ALA HB2 1 1
8 12948 1 1 110 ALA HB3 H -13.622 9.228 1.213 1.00 . A A . 101 ALA HB3 1 1
8 12949 1 1 110 ALA N N -14.797 10.136 -0.995 1.00 . A A . 101 ALA N 1 1
8 12950 1 1 110 ALA O O -13.699 13.278 0.201 1.00 . A A . 101 ALA O 1 1
8 12951 1 1 111 LYS C C -13.909 14.325 -2.748 1.00 . A A . 102 LYS C 1 1
8 12952 1 1 111 LYS CA C -12.767 13.363 -2.416 1.00 . A A . 102 LYS CA 1 1
8 12953 1 1 111 LYS CB C -11.940 12.947 -3.634 1.00 . A A . 102 LYS CB 1 1
8 12954 1 1 111 LYS CD C -9.656 12.268 -4.462 1.00 . A A . 102 LYS CD 1 1
8 12955 1 1 111 LYS CE C -8.330 13.027 -4.539 1.00 . A A . 102 LYS CE 1 1
8 12956 1 1 111 LYS CG C -10.476 12.719 -3.251 1.00 . A A . 102 LYS CG 1 1
8 12957 1 1 111 LYS H H -13.327 11.360 -2.296 1.00 . A A . 102 LYS H 1 1
8 12958 1 1 111 LYS HA H -12.089 13.857 -1.720 1.00 . A A . 102 LYS HA 1 1
8 12959 1 1 111 LYS HB2 H -12.352 12.035 -4.065 1.00 . A A . 102 LYS HB2 1 1
8 12960 1 1 111 LYS HB3 H -12.003 13.719 -4.402 1.00 . A A . 102 LYS HB3 1 1
8 12961 1 1 111 LYS HD2 H -9.463 11.197 -4.396 1.00 . A A . 102 LYS HD2 1 1
8 12962 1 1 111 LYS HD3 H -10.228 12.434 -5.375 1.00 . A A . 102 LYS HD3 1 1
8 12963 1 1 111 LYS HE2 H -8.506 14.094 -4.408 1.00 . A A . 102 LYS HE2 1 1
8 12964 1 1 111 LYS HE3 H -7.675 12.710 -3.727 1.00 . A A . 102 LYS HE3 1 1
8 12965 1 1 111 LYS HG2 H -10.055 13.640 -2.845 1.00 . A A . 102 LYS HG2 1 1
8 12966 1 1 111 LYS HG3 H -10.415 11.967 -2.465 1.00 . A A . 102 LYS HG3 1 1
8 12967 1 1 111 LYS HZ1 H -8.319 12.442 -6.539 1.00 . A A . 102 LYS HZ1 1 1
8 12968 1 1 111 LYS HZ2 H -7.249 13.626 -6.218 1.00 . A A . 102 LYS HZ2 1 1
8 12969 1 1 111 LYS HZ3 H -6.951 12.100 -5.711 1.00 . A A . 102 LYS HZ3 1 1
8 12970 1 1 111 LYS N N -13.304 12.192 -1.743 1.00 . A A . 102 LYS N 1 1
8 12971 1 1 111 LYS NZ N -7.669 12.783 -5.841 1.00 . A A . 102 LYS NZ 1 1
8 12972 1 1 111 LYS O O -13.845 15.508 -2.418 1.00 . A A . 102 LYS O 1 1
8 12973 1 1 112 VAL C C -16.585 15.355 -2.558 1.00 . A A . 103 VAL C 1 1
8 12974 1 1 112 VAL CA C -16.084 14.576 -3.776 1.00 . A A . 103 VAL CA 1 1
8 12975 1 1 112 VAL CB C -17.157 13.678 -4.395 1.00 . A A . 103 VAL CB 1 1
8 12976 1 1 112 VAL CG1 C -18.543 14.314 -4.270 1.00 . A A . 103 VAL CG1 1 1
8 12977 1 1 112 VAL CG2 C -16.830 13.358 -5.855 1.00 . A A . 103 VAL CG2 1 1
8 12978 1 1 112 VAL H H -14.973 12.818 -3.661 1.00 . A A . 103 VAL H 1 1
8 12979 1 1 112 VAL HA H -15.759 15.286 -4.537 1.00 . A A . 103 VAL HA 1 1
8 12980 1 1 112 VAL HB H -17.168 12.739 -3.841 1.00 . A A . 103 VAL HB 1 1
8 12981 1 1 112 VAL HG11 H -18.863 14.286 -3.228 1.00 . A A . 103 VAL HG11 1 1
8 12982 1 1 112 VAL HG12 H -18.499 15.349 -4.609 1.00 . A A . 103 VAL HG12 1 1
8 12983 1 1 112 VAL HG13 H -19.254 13.761 -4.883 1.00 . A A . 103 VAL HG13 1 1
8 12984 1 1 112 VAL HG21 H -17.531 13.879 -6.506 1.00 . A A . 103 VAL HG21 1 1
8 12985 1 1 112 VAL HG22 H -15.814 13.684 -6.079 1.00 . A A . 103 VAL HG22 1 1
8 12986 1 1 112 VAL HG23 H -16.911 12.283 -6.018 1.00 . A A . 103 VAL HG23 1 1
8 12987 1 1 112 VAL N N -14.929 13.781 -3.396 1.00 . A A . 103 VAL N 1 1
8 12988 1 1 112 VAL O O -16.954 16.522 -2.672 1.00 . A A . 103 VAL O 1 1
8 12989 1 1 113 GLY C C -16.064 16.386 0.270 1.00 . A A . 104 GLY C 1 1
8 12990 1 1 113 GLY CA C -17.031 15.289 -0.182 1.00 . A A . 104 GLY CA 1 1
8 12991 1 1 113 GLY H H -16.280 13.726 -1.336 1.00 . A A . 104 GLY H 1 1
8 12992 1 1 113 GLY HA2 H -18.026 15.712 -0.321 1.00 . A A . 104 GLY HA2 1 1
8 12993 1 1 113 GLY HA3 H -17.114 14.530 0.595 1.00 . A A . 104 GLY HA3 1 1
8 12994 1 1 113 GLY N N -16.581 14.676 -1.420 1.00 . A A . 104 GLY N 1 1
8 12995 1 1 113 GLY O O -16.406 17.567 0.249 1.00 . A A . 104 GLY O 1 1
8 12996 1 1 114 VAL C C -13.508 17.849 -0.013 1.00 . A A . 105 VAL C 1 1
8 12997 1 1 114 VAL CA C -13.856 16.885 1.123 1.00 . A A . 105 VAL CA 1 1
8 12998 1 1 114 VAL CB C -12.643 16.116 1.648 1.00 . A A . 105 VAL CB 1 1
8 12999 1 1 114 VAL CG1 C -11.514 17.072 2.038 1.00 . A A . 105 VAL CG1 1 1
8 13000 1 1 114 VAL CG2 C -13.030 15.216 2.823 1.00 . A A . 105 VAL CG2 1 1
8 13001 1 1 114 VAL H H -14.605 14.992 0.680 1.00 . A A . 105 VAL H 1 1
8 13002 1 1 114 VAL HA H -14.278 17.455 1.950 1.00 . A A . 105 VAL HA 1 1
8 13003 1 1 114 VAL HB H -12.278 15.477 0.844 1.00 . A A . 105 VAL HB 1 1
8 13004 1 1 114 VAL HG11 H -10.678 16.501 2.442 1.00 . A A . 105 VAL HG11 1 1
8 13005 1 1 114 VAL HG12 H -11.186 17.625 1.158 1.00 . A A . 105 VAL HG12 1 1
8 13006 1 1 114 VAL HG13 H -11.875 17.771 2.792 1.00 . A A . 105 VAL HG13 1 1
8 13007 1 1 114 VAL HG21 H -13.905 15.631 3.325 1.00 . A A . 105 VAL HG21 1 1
8 13008 1 1 114 VAL HG22 H -13.263 14.217 2.455 1.00 . A A . 105 VAL HG22 1 1
8 13009 1 1 114 VAL HG23 H -12.200 15.160 3.527 1.00 . A A . 105 VAL HG23 1 1
8 13010 1 1 114 VAL N N -14.875 15.955 0.667 1.00 . A A . 105 VAL N 1 1
8 13011 1 1 114 VAL O O -13.792 17.572 -1.177 1.00 . A A . 105 VAL O 1 1
8 13012 1 1 115 SER C C -11.368 19.438 -1.481 1.00 . A A . 106 SER C 1 1
8 13013 1 1 115 SER CA C -12.505 19.969 -0.606 1.00 . A A . 106 SER CA 1 1
8 13014 1 1 115 SER CB C -12.082 21.267 0.084 1.00 . A A . 106 SER CB 1 1
8 13015 1 1 115 SER H H -12.668 19.180 1.315 1.00 . A A . 106 SER H 1 1
8 13016 1 1 115 SER HA H -13.396 20.152 -1.207 1.00 . A A . 106 SER HA 1 1
8 13017 1 1 115 SER HB2 H -11.695 21.039 1.078 1.00 . A A . 106 SER HB2 1 1
8 13018 1 1 115 SER HB3 H -11.269 21.728 -0.477 1.00 . A A . 106 SER HB3 1 1
8 13019 1 1 115 SER HG H -12.849 23.112 -0.023 1.00 . A A . 106 SER HG 1 1
8 13020 1 1 115 SER N N -12.896 18.962 0.366 1.00 . A A . 106 SER N 1 1
8 13021 1 1 115 SER O O -10.229 19.331 -1.028 1.00 . A A . 106 SER O 1 1
8 13022 1 1 115 SER OG O -13.163 22.188 0.197 1.00 . A A . 106 SER OG 1 1
8 13023 1 1 116 MET C C -10.654 19.489 -4.907 1.00 . A A . 107 MET C 1 1
8 13024 1 1 116 MET CA C -10.737 18.603 -3.662 1.00 . A A . 107 MET CA 1 1
8 13025 1 1 116 MET CB C -11.126 17.181 -4.072 1.00 . A A . 107 MET CB 1 1
8 13026 1 1 116 MET CE C -12.274 16.514 -6.793 1.00 . A A . 107 MET CE 1 1
8 13027 1 1 116 MET CG C -10.135 16.615 -5.092 1.00 . A A . 107 MET CG 1 1
8 13028 1 1 116 MET H H -12.643 19.210 -3.081 1.00 . A A . 107 MET H 1 1
8 13029 1 1 116 MET HA H -9.785 18.618 -3.133 1.00 . A A . 107 MET HA 1 1
8 13030 1 1 116 MET HB2 H -11.152 16.539 -3.191 1.00 . A A . 107 MET HB2 1 1
8 13031 1 1 116 MET HB3 H -12.129 17.182 -4.496 1.00 . A A . 107 MET HB3 1 1
8 13032 1 1 116 MET HE1 H -11.994 17.559 -6.664 1.00 . A A . 107 MET HE1 1 1
8 13033 1 1 116 MET HE2 H -12.435 16.308 -7.852 1.00 . A A . 107 MET HE2 1 1
8 13034 1 1 116 MET HE3 H -13.191 16.313 -6.240 1.00 . A A . 107 MET HE3 1 1
8 13035 1 1 116 MET HG2 H -9.697 17.425 -5.674 1.00 . A A . 107 MET HG2 1 1
8 13036 1 1 116 MET HG3 H -9.316 16.113 -4.576 1.00 . A A . 107 MET HG3 1 1
8 13037 1 1 116 MET N N -11.715 19.120 -2.720 1.00 . A A . 107 MET N 1 1
8 13038 1 1 116 MET O O -11.674 19.960 -5.407 1.00 . A A . 107 MET O 1 1
8 13039 1 1 116 MET SD S -10.966 15.467 -6.177 1.00 . A A . 107 MET SD 1 1
8 13040 1 1 117 PHE C C -10.208 20.179 -7.651 1.00 . A A . 108 PHE C 1 1
8 13041 1 1 117 PHE CA C -9.200 20.508 -6.548 1.00 . A A . 108 PHE CA 1 1
8 13042 1 1 117 PHE CB C -7.790 20.186 -7.050 1.00 . A A . 108 PHE CB 1 1
8 13043 1 1 117 PHE CD1 C -6.845 22.499 -7.218 1.00 . A A . 108 PHE CD1 1 1
8 13044 1 1 117 PHE CD2 C -5.720 20.940 -5.858 1.00 . A A . 108 PHE CD2 1 1
8 13045 1 1 117 PHE CE1 C -5.877 23.485 -6.890 1.00 . A A . 108 PHE CE1 1 1
8 13046 1 1 117 PHE CE2 C -4.752 21.925 -5.529 1.00 . A A . 108 PHE CE2 1 1
8 13047 1 1 117 PHE CG C -6.747 21.248 -6.696 1.00 . A A . 108 PHE CG 1 1
8 13048 1 1 117 PHE CZ C -4.851 23.176 -6.052 1.00 . A A . 108 PHE CZ 1 1
8 13049 1 1 117 PHE H H -8.605 19.300 -4.959 1.00 . A A . 108 PHE H 1 1
8 13050 1 1 117 PHE HA H -9.321 21.548 -6.246 1.00 . A A . 108 PHE HA 1 1
8 13051 1 1 117 PHE HB2 H -7.477 19.230 -6.632 1.00 . A A . 108 PHE HB2 1 1
8 13052 1 1 117 PHE HB3 H -7.819 20.067 -8.133 1.00 . A A . 108 PHE HB3 1 1
8 13053 1 1 117 PHE HD1 H -7.668 22.746 -7.890 1.00 . A A . 108 PHE HD1 1 1
8 13054 1 1 117 PHE HD2 H -5.641 19.936 -5.439 1.00 . A A . 108 PHE HD2 1 1
8 13055 1 1 117 PHE HE1 H -5.956 24.488 -7.309 1.00 . A A . 108 PHE HE1 1 1
8 13056 1 1 117 PHE HE2 H -3.929 21.678 -4.858 1.00 . A A . 108 PHE HE2 1 1
8 13057 1 1 117 PHE HZ H -4.107 23.933 -5.800 1.00 . A A . 108 PHE HZ 1 1
8 13058 1 1 117 PHE N N -9.429 19.687 -5.372 1.00 . A A . 108 PHE N 1 1
8 13059 1 1 117 PHE O O -10.970 21.045 -8.078 1.00 . A A . 108 PHE O 1 1
8 13060 1 1 118 ASN C C -10.563 18.951 -10.484 1.00 . A A . 109 ASN C 1 1
8 13061 1 1 118 ASN CA C -11.080 18.472 -9.126 1.00 . A A . 109 ASN CA 1 1
8 13062 1 1 118 ASN CB C -12.486 19.044 -8.928 1.00 . A A . 109 ASN CB 1 1
8 13063 1 1 118 ASN CG C -13.551 18.068 -9.432 1.00 . A A . 109 ASN CG 1 1
8 13064 1 1 118 ASN H H -9.555 18.228 -7.728 1.00 . A A . 109 ASN H 1 1
8 13065 1 1 118 ASN HA H -11.091 17.385 -9.043 1.00 . A A . 109 ASN HA 1 1
8 13066 1 1 118 ASN HB2 H -12.651 19.253 -7.871 1.00 . A A . 109 ASN HB2 1 1
8 13067 1 1 118 ASN HB3 H -12.575 19.992 -9.458 1.00 . A A . 109 ASN HB3 1 1
8 13068 1 1 118 ASN HD21 H -14.966 19.421 -8.917 1.00 . A A . 109 ASN HD21 1 1
8 13069 1 1 118 ASN HD22 H -15.564 17.952 -9.613 1.00 . A A . 109 ASN HD22 1 1
8 13070 1 1 118 ASN N N -10.179 18.926 -8.081 1.00 . A A . 109 ASN N 1 1
8 13071 1 1 118 ASN ND2 N -14.797 18.517 -9.311 1.00 . A A . 109 ASN ND2 1 1
8 13072 1 1 118 ASN O O -9.551 19.646 -10.556 1.00 . A A . 109 ASN O 1 1
8 13073 1 1 118 ASN OD1 O -13.261 16.980 -9.902 1.00 . A A . 109 ASN OD1 1 1
8 13074 1 1 119 ARG C C -9.517 18.396 -13.217 1.00 . A A . 110 ARG C 1 1
8 13075 1 1 119 ARG CA C -10.906 18.940 -12.878 1.00 . A A . 110 ARG CA 1 1
8 13076 1 1 119 ARG CB C -10.904 20.461 -13.041 1.00 . A A . 110 ARG CB 1 1
8 13077 1 1 119 ARG CD C -12.344 22.528 -13.161 1.00 . A A . 110 ARG CD 1 1
8 13078 1 1 119 ARG CG C -12.329 20.999 -13.191 1.00 . A A . 110 ARG CG 1 1
8 13079 1 1 119 ARG CZ C -14.637 23.027 -12.297 1.00 . A A . 110 ARG CZ 1 1
8 13080 1 1 119 ARG H H -12.102 17.994 -11.459 1.00 . A A . 110 ARG H 1 1
8 13081 1 1 119 ARG HA H -11.669 18.493 -13.515 1.00 . A A . 110 ARG HA 1 1
8 13082 1 1 119 ARG HB2 H -10.427 20.923 -12.177 1.00 . A A . 110 ARG HB2 1 1
8 13083 1 1 119 ARG HB3 H -10.314 20.736 -13.916 1.00 . A A . 110 ARG HB3 1 1
8 13084 1 1 119 ARG HD2 H -11.912 22.886 -12.226 1.00 . A A . 110 ARG HD2 1 1
8 13085 1 1 119 ARG HD3 H -11.726 22.923 -13.968 1.00 . A A . 110 ARG HD3 1 1
8 13086 1 1 119 ARG HE H -14.016 23.379 -14.189 1.00 . A A . 110 ARG HE 1 1
8 13087 1 1 119 ARG HG2 H -12.758 20.646 -14.129 1.00 . A A . 110 ARG HG2 1 1
8 13088 1 1 119 ARG HG3 H -12.954 20.609 -12.388 1.00 . A A . 110 ARG HG3 1 1
8 13089 1 1 119 ARG HH11 H -13.387 22.208 -10.905 1.00 . A A . 110 ARG HH11 1 1
8 13090 1 1 119 ARG HH12 H -14.984 22.565 -10.338 1.00 . A A . 110 ARG HH12 1 1
8 13091 1 1 119 ARG HH21 H -16.087 23.838 -13.440 1.00 . A A . 110 ARG HH21 1 1
8 13092 1 1 119 ARG HH22 H -16.528 23.500 -11.798 1.00 . A A . 110 ARG HH22 1 1
8 13093 1 1 119 ARG N N -11.280 18.560 -11.527 1.00 . A A . 110 ARG N 1 1
8 13094 1 1 119 ARG NE N -13.731 23.024 -13.299 1.00 . A A . 110 ARG NE 1 1
8 13095 1 1 119 ARG NH1 N -14.308 22.560 -11.074 1.00 . A A . 110 ARG NH1 1 1
8 13096 1 1 119 ARG NH2 N -15.849 23.493 -12.532 1.00 . A A . 110 ARG NH2 1 1
8 13097 1 1 119 ARG O O -8.556 18.638 -12.489 1.00 . A A . 110 ARG O 1 1
8 13098 1 1 120 PRO C C -7.285 18.136 -15.406 1.00 . A A . 111 PRO C 1 1
8 13099 1 1 120 PRO CA C -8.198 17.070 -14.798 1.00 . A A . 111 PRO CA 1 1
8 13100 1 1 120 PRO CB C -8.595 15.991 -15.793 1.00 . A A . 111 PRO CB 1 1
8 13101 1 1 120 PRO CD C -10.571 17.342 -15.241 1.00 . A A . 111 PRO CD 1 1
8 13102 1 1 120 PRO CG C -10.017 16.317 -16.217 1.00 . A A . 111 PRO CG 1 1
8 13103 1 1 120 PRO HA H -7.696 16.691 -14.021 1.00 . A A . 111 PRO HA 1 1
8 13104 1 1 120 PRO HB2 H -7.923 15.985 -16.651 1.00 . A A . 111 PRO HB2 1 1
8 13105 1 1 120 PRO HB3 H -8.540 15.001 -15.338 1.00 . A A . 111 PRO HB3 1 1
8 13106 1 1 120 PRO HD2 H -10.922 18.234 -15.760 1.00 . A A . 111 PRO HD2 1 1
8 13107 1 1 120 PRO HD3 H -11.420 16.942 -14.685 1.00 . A A . 111 PRO HD3 1 1
8 13108 1 1 120 PRO HG2 H -10.032 16.710 -17.233 1.00 . A A . 111 PRO HG2 1 1
8 13109 1 1 120 PRO HG3 H -10.632 15.417 -16.215 1.00 . A A . 111 PRO HG3 1 1
8 13110 1 1 120 PRO N N -9.454 17.650 -14.353 1.00 . A A . 111 PRO N 1 1
8 13111 1 1 120 PRO O O -6.066 18.070 -15.261 1.00 . A A . 111 PRO O 1 1
8 13112 1 1 121 HIS C C -7.669 21.519 -16.170 1.00 . A A . 112 HIS C 1 1
8 13113 1 1 121 HIS CA C -7.170 20.174 -16.703 1.00 . A A . 112 HIS CA 1 1
8 13114 1 1 121 HIS CB C -7.254 20.073 -18.228 1.00 . A A . 112 HIS CB 1 1
8 13115 1 1 121 HIS CD2 C -4.697 19.623 -18.536 1.00 . A A . 112 HIS CD2 1 1
8 13116 1 1 121 HIS CE1 C -4.448 20.572 -20.491 1.00 . A A . 112 HIS CE1 1 1
8 13117 1 1 121 HIS CG C -5.912 20.110 -18.920 1.00 . A A . 112 HIS CG 1 1
8 13118 1 1 121 HIS H H -8.904 19.141 -16.186 1.00 . A A . 112 HIS H 1 1
8 13119 1 1 121 HIS HA H -6.126 20.045 -16.418 1.00 . A A . 112 HIS HA 1 1
8 13120 1 1 121 HIS HB2 H -7.762 19.146 -18.492 1.00 . A A . 112 HIS HB2 1 1
8 13121 1 1 121 HIS HB3 H -7.868 20.892 -18.603 1.00 . A A . 112 HIS HB3 1 1
8 13122 1 1 121 HIS HD1 H -6.428 21.154 -20.703 1.00 . A A . 112 HIS HD1 1 1
8 13123 1 1 121 HIS HD2 H -4.488 19.094 -17.606 1.00 . A A . 112 HIS HD2 1 1
8 13124 1 1 121 HIS HE1 H -3.986 20.936 -21.409 1.00 . A A . 112 HIS HE1 1 1
8 13125 1 1 121 HIS N N -7.911 19.095 -16.073 1.00 . A A . 112 HIS N 1 1
8 13126 1 1 121 HIS ND1 N -5.723 20.703 -20.156 1.00 . A A . 112 HIS ND1 1 1
8 13127 1 1 121 HIS NE2 N -3.814 19.902 -19.487 1.00 . A A . 112 HIS NE2 1 1
8 13128 1 1 121 HIS O O -7.363 22.567 -16.735 1.00 . A A . 112 HIS O 1 1
9 13129 1 1 10 MET C C -10.219 -19.090 -2.330 1.00 . A A . 1 MET C 1 1
9 13130 1 1 10 MET CA C -10.704 -20.304 -3.124 1.00 . A A . 1 MET CA 1 1
9 13131 1 1 10 MET CB C -9.500 -21.123 -3.592 1.00 . A A . 1 MET CB 1 1
9 13132 1 1 10 MET CE C -10.636 -25.049 -4.193 1.00 . A A . 1 MET CE 1 1
9 13133 1 1 10 MET CG C -9.721 -22.616 -3.342 1.00 . A A . 1 MET CG 1 1
9 13134 1 1 10 MET H H -10.968 -19.453 -5.006 1.00 . A A . 1 MET H 1 1
9 13135 1 1 10 MET HA H -11.377 -20.903 -2.509 1.00 . A A . 1 MET HA 1 1
9 13136 1 1 10 MET HB2 H -9.329 -20.950 -4.655 1.00 . A A . 1 MET HB2 1 1
9 13137 1 1 10 MET HB3 H -8.604 -20.792 -3.067 1.00 . A A . 1 MET HB3 1 1
9 13138 1 1 10 MET HE1 H -10.398 -25.697 -5.037 1.00 . A A . 1 MET HE1 1 1
9 13139 1 1 10 MET HE2 H -9.906 -25.203 -3.399 1.00 . A A . 1 MET HE2 1 1
9 13140 1 1 10 MET HE3 H -11.632 -25.287 -3.822 1.00 . A A . 1 MET HE3 1 1
9 13141 1 1 10 MET HG2 H -8.763 -23.116 -3.200 1.00 . A A . 1 MET HG2 1 1
9 13142 1 1 10 MET HG3 H -10.293 -22.759 -2.425 1.00 . A A . 1 MET HG3 1 1
9 13143 1 1 10 MET N N -11.489 -19.894 -4.275 1.00 . A A . 1 MET N 1 1
9 13144 1 1 10 MET O O -9.784 -18.097 -2.912 1.00 . A A . 1 MET O 1 1
9 13145 1 1 10 MET SD S -10.589 -23.344 -4.721 1.00 . A A . 1 MET SD 1 1
9 13146 1 1 11 GLN C C -9.785 -18.633 1.308 1.00 . A A . 2 GLN C 1 1
9 13147 1 1 11 GLN CA C -9.884 -18.132 -0.134 1.00 . A A . 2 GLN CA 1 1
9 13148 1 1 11 GLN CB C -10.832 -16.935 -0.236 1.00 . A A . 2 GLN CB 1 1
9 13149 1 1 11 GLN CD C -11.137 -14.512 0.394 1.00 . A A . 2 GLN CD 1 1
9 13150 1 1 11 GLN CG C -10.128 -15.642 0.181 1.00 . A A . 2 GLN CG 1 1
9 13151 1 1 11 GLN H H -10.664 -20.019 -0.548 1.00 . A A . 2 GLN H 1 1
9 13152 1 1 11 GLN HA H -8.897 -17.838 -0.492 1.00 . A A . 2 GLN HA 1 1
9 13153 1 1 11 GLN HB2 H -11.197 -16.842 -1.258 1.00 . A A . 2 GLN HB2 1 1
9 13154 1 1 11 GLN HB3 H -11.701 -17.101 0.400 1.00 . A A . 2 GLN HB3 1 1
9 13155 1 1 11 GLN HE21 H -9.976 -13.823 1.902 1.00 . A A . 2 GLN HE21 1 1
9 13156 1 1 11 GLN HE22 H -11.413 -12.907 1.596 1.00 . A A . 2 GLN HE22 1 1
9 13157 1 1 11 GLN HG2 H -9.564 -15.809 1.099 1.00 . A A . 2 GLN HG2 1 1
9 13158 1 1 11 GLN HG3 H -9.409 -15.352 -0.586 1.00 . A A . 2 GLN HG3 1 1
9 13159 1 1 11 GLN N N -10.309 -19.208 -1.014 1.00 . A A . 2 GLN N 1 1
9 13160 1 1 11 GLN NE2 N -10.815 -13.678 1.379 1.00 . A A . 2 GLN NE2 1 1
9 13161 1 1 11 GLN O O -10.661 -19.358 1.779 1.00 . A A . 2 GLN O 1 1
9 13162 1 1 11 GLN OE1 O -12.142 -14.405 -0.290 1.00 . A A . 2 GLN OE1 1 1
9 13163 1 1 12 ASP C C -7.078 -18.207 3.773 1.00 . A A . 3 ASP C 1 1
9 13164 1 1 12 ASP CA C -8.487 -18.625 3.349 1.00 . A A . 3 ASP CA 1 1
9 13165 1 1 12 ASP CB C -8.598 -20.143 3.509 1.00 . A A . 3 ASP CB 1 1
9 13166 1 1 12 ASP CG C -9.454 -20.608 4.689 1.00 . A A . 3 ASP CG 1 1
9 13167 1 1 12 ASP H H -8.004 -17.637 1.579 1.00 . A A . 3 ASP H 1 1
9 13168 1 1 12 ASP HA H -9.263 -18.119 3.923 1.00 . A A . 3 ASP HA 1 1
9 13169 1 1 12 ASP HB2 H -9.013 -20.560 2.591 1.00 . A A . 3 ASP HB2 1 1
9 13170 1 1 12 ASP HB3 H -7.596 -20.555 3.621 1.00 . A A . 3 ASP HB3 1 1
9 13171 1 1 12 ASP N N -8.712 -18.227 1.970 1.00 . A A . 3 ASP N 1 1
9 13172 1 1 12 ASP O O -6.915 -17.361 4.651 1.00 . A A . 3 ASP O 1 1
9 13173 1 1 12 ASP OD1 O -10.131 -19.801 5.343 1.00 . A A . 3 ASP OD1 1 1
9 13174 1 1 12 ASP OD2 O -9.406 -21.874 4.931 1.00 . A A . 3 ASP OD2 1 1
9 13175 1 1 13 THR C C -4.469 -17.009 3.419 1.00 . A A . 4 THR C 1 1
9 13176 1 1 13 THR CA C -4.704 -18.521 3.429 1.00 . A A . 4 THR CA 1 1
9 13177 1 1 13 THR CB C -3.832 -19.279 2.427 1.00 . A A . 4 THR CB 1 1
9 13178 1 1 13 THR CG2 C -2.345 -18.947 2.576 1.00 . A A . 4 THR CG2 1 1
9 13179 1 1 13 THR H H -6.235 -19.506 2.417 1.00 . A A . 4 THR H 1 1
9 13180 1 1 13 THR HA H -4.488 -18.872 4.438 1.00 . A A . 4 THR HA 1 1
9 13181 1 1 13 THR HB H -4.169 -19.102 1.405 1.00 . A A . 4 THR HB 1 1
9 13182 1 1 13 THR HG1 H -4.128 -21.223 2.055 1.00 . A A . 4 THR HG1 1 1
9 13183 1 1 13 THR HG21 H -2.179 -17.900 2.322 1.00 . A A . 4 THR HG21 1 1
9 13184 1 1 13 THR HG22 H -2.036 -19.124 3.606 1.00 . A A . 4 THR HG22 1 1
9 13185 1 1 13 THR HG23 H -1.763 -19.580 1.908 1.00 . A A . 4 THR HG23 1 1
9 13186 1 1 13 THR N N -6.095 -18.819 3.130 1.00 . A A . 4 THR N 1 1
9 13187 1 1 13 THR O O -4.178 -16.416 4.456 1.00 . A A . 4 THR O 1 1
9 13188 1 1 13 THR OG1 O -3.927 -20.639 2.841 1.00 . A A . 4 THR OG1 1 1
9 13189 1 1 14 SER C C -4.945 -14.545 0.717 1.00 . A A . 5 SER C 1 1
9 13190 1 1 14 SER CA C -4.410 -14.998 2.077 1.00 . A A . 5 SER CA 1 1
9 13191 1 1 14 SER CB C -2.934 -14.624 2.218 1.00 . A A . 5 SER CB 1 1
9 13192 1 1 14 SER H H -4.842 -16.919 1.397 1.00 . A A . 5 SER H 1 1
9 13193 1 1 14 SER HA H -4.980 -14.538 2.884 1.00 . A A . 5 SER HA 1 1
9 13194 1 1 14 SER HB2 H -2.317 -15.505 2.039 1.00 . A A . 5 SER HB2 1 1
9 13195 1 1 14 SER HB3 H -2.671 -13.891 1.454 1.00 . A A . 5 SER HB3 1 1
9 13196 1 1 14 SER HG H -2.219 -13.189 3.416 1.00 . A A . 5 SER HG 1 1
9 13197 1 1 14 SER N N -4.604 -16.429 2.235 1.00 . A A . 5 SER N 1 1
9 13198 1 1 14 SER O O -5.402 -15.365 -0.079 1.00 . A A . 5 SER O 1 1
9 13199 1 1 14 SER OG O -2.638 -14.092 3.506 1.00 . A A . 5 SER OG 1 1
9 13200 1 1 15 SER C C -5.107 -11.158 -0.764 1.00 . A A . 6 SER C 1 1
9 13201 1 1 15 SER CA C -5.342 -12.670 -0.759 1.00 . A A . 6 SER CA 1 1
9 13202 1 1 15 SER CB C -6.824 -12.978 -0.981 1.00 . A A . 6 SER CB 1 1
9 13203 1 1 15 SER H H -4.498 -12.582 1.144 1.00 . A A . 6 SER H 1 1
9 13204 1 1 15 SER HA H -4.751 -13.152 -1.537 1.00 . A A . 6 SER HA 1 1
9 13205 1 1 15 SER HB2 H -7.214 -12.332 -1.767 1.00 . A A . 6 SER HB2 1 1
9 13206 1 1 15 SER HB3 H -6.933 -14.005 -1.329 1.00 . A A . 6 SER HB3 1 1
9 13207 1 1 15 SER HG H -8.496 -13.207 0.095 1.00 . A A . 6 SER HG 1 1
9 13208 1 1 15 SER N N -4.871 -13.242 0.491 1.00 . A A . 6 SER N 1 1
9 13209 1 1 15 SER O O -4.762 -10.584 -1.796 1.00 . A A . 6 SER O 1 1
9 13210 1 1 15 SER OG O -7.591 -12.796 0.206 1.00 . A A . 6 SER OG 1 1
9 13211 1 1 16 VAL C C -3.641 -8.781 0.329 1.00 . A A . 7 VAL C 1 1
9 13212 1 1 16 VAL CA C -5.117 -9.123 0.542 1.00 . A A . 7 VAL CA 1 1
9 13213 1 1 16 VAL CB C -5.649 -8.658 1.900 1.00 . A A . 7 VAL CB 1 1
9 13214 1 1 16 VAL CG1 C -5.672 -7.131 1.986 1.00 . A A . 7 VAL CG1 1 1
9 13215 1 1 16 VAL CG2 C -7.035 -9.244 2.176 1.00 . A A . 7 VAL CG2 1 1
9 13216 1 1 16 VAL H H -5.584 -11.032 1.234 1.00 . A A . 7 VAL H 1 1
9 13217 1 1 16 VAL HA H -5.706 -8.636 -0.235 1.00 . A A . 7 VAL HA 1 1
9 13218 1 1 16 VAL HB H -4.970 -9.027 2.669 1.00 . A A . 7 VAL HB 1 1
9 13219 1 1 16 VAL HG11 H -5.148 -6.810 2.886 1.00 . A A . 7 VAL HG11 1 1
9 13220 1 1 16 VAL HG12 H -5.179 -6.710 1.109 1.00 . A A . 7 VAL HG12 1 1
9 13221 1 1 16 VAL HG13 H -6.705 -6.785 2.024 1.00 . A A . 7 VAL HG13 1 1
9 13222 1 1 16 VAL HG21 H -7.775 -8.445 2.167 1.00 . A A . 7 VAL HG21 1 1
9 13223 1 1 16 VAL HG22 H -7.280 -9.975 1.405 1.00 . A A . 7 VAL HG22 1 1
9 13224 1 1 16 VAL HG23 H -7.036 -9.731 3.151 1.00 . A A . 7 VAL HG23 1 1
9 13225 1 1 16 VAL N N -5.303 -10.557 0.400 1.00 . A A . 7 VAL N 1 1
9 13226 1 1 16 VAL O O -3.316 -7.713 -0.187 1.00 . A A . 7 VAL O 1 1
9 13227 1 1 17 VAL C C -0.621 -10.676 1.280 1.00 . A A . 8 VAL C 1 1
9 13228 1 1 17 VAL CA C -1.353 -9.518 0.599 1.00 . A A . 8 VAL CA 1 1
9 13229 1 1 17 VAL CB C -0.951 -8.149 1.150 1.00 . A A . 8 VAL CB 1 1
9 13230 1 1 17 VAL CG1 C -0.086 -8.295 2.404 1.00 . A A . 8 VAL CG1 1 1
9 13231 1 1 17 VAL CG2 C -0.234 -7.318 0.084 1.00 . A A . 8 VAL CG2 1 1
9 13232 1 1 17 VAL H H -3.060 -10.574 1.157 1.00 . A A . 8 VAL H 1 1
9 13233 1 1 17 VAL HA H -1.121 -9.535 -0.466 1.00 . A A . 8 VAL HA 1 1
9 13234 1 1 17 VAL HB H -1.861 -7.620 1.430 1.00 . A A . 8 VAL HB 1 1
9 13235 1 1 17 VAL HG11 H -0.567 -8.985 3.097 1.00 . A A . 8 VAL HG11 1 1
9 13236 1 1 17 VAL HG12 H 0.894 -8.682 2.126 1.00 . A A . 8 VAL HG12 1 1
9 13237 1 1 17 VAL HG13 H 0.029 -7.322 2.881 1.00 . A A . 8 VAL HG13 1 1
9 13238 1 1 17 VAL HG21 H -0.940 -6.623 -0.370 1.00 . A A . 8 VAL HG21 1 1
9 13239 1 1 17 VAL HG22 H 0.580 -6.759 0.545 1.00 . A A . 8 VAL HG22 1 1
9 13240 1 1 17 VAL HG23 H 0.169 -7.980 -0.683 1.00 . A A . 8 VAL HG23 1 1
9 13241 1 1 17 VAL N N -2.787 -9.708 0.738 1.00 . A A . 8 VAL N 1 1
9 13242 1 1 17 VAL O O -1.199 -11.379 2.107 1.00 . A A . 8 VAL O 1 1
9 13243 1 1 18 PRO C C 1.920 -11.561 2.892 1.00 . A A . 9 PRO C 1 1
9 13244 1 1 18 PRO CA C 1.491 -11.902 1.463 1.00 . A A . 9 PRO CA 1 1
9 13245 1 1 18 PRO CB C 2.665 -12.045 0.509 1.00 . A A . 9 PRO CB 1 1
9 13246 1 1 18 PRO CD C 1.391 -10.028 -0.079 1.00 . A A . 9 PRO CD 1 1
9 13247 1 1 18 PRO CG C 2.707 -10.757 -0.297 1.00 . A A . 9 PRO CG 1 1
9 13248 1 1 18 PRO HA H 0.962 -12.748 1.531 1.00 . A A . 9 PRO HA 1 1
9 13249 1 1 18 PRO HB2 H 3.596 -12.195 1.054 1.00 . A A . 9 PRO HB2 1 1
9 13250 1 1 18 PRO HB3 H 2.535 -12.909 -0.143 1.00 . A A . 9 PRO HB3 1 1
9 13251 1 1 18 PRO HD2 H 1.555 -9.016 0.293 1.00 . A A . 9 PRO HD2 1 1
9 13252 1 1 18 PRO HD3 H 0.829 -9.938 -1.008 1.00 . A A . 9 PRO HD3 1 1
9 13253 1 1 18 PRO HG2 H 3.544 -10.136 0.020 1.00 . A A . 9 PRO HG2 1 1
9 13254 1 1 18 PRO HG3 H 2.852 -10.973 -1.355 1.00 . A A . 9 PRO HG3 1 1
9 13255 1 1 18 PRO N N 0.673 -10.842 0.898 1.00 . A A . 9 PRO N 1 1
9 13256 1 1 18 PRO O O 1.682 -10.452 3.367 1.00 . A A . 9 PRO O 1 1
9 13257 1 1 19 LEU C C 3.970 -11.162 4.953 1.00 . A A . 10 LEU C 1 1
9 13258 1 1 19 LEU CA C 3.010 -12.352 4.900 1.00 . A A . 10 LEU CA 1 1
9 13259 1 1 19 LEU CB C 3.612 -13.651 5.440 1.00 . A A . 10 LEU CB 1 1
9 13260 1 1 19 LEU CD1 C 1.618 -14.343 6.821 1.00 . A A . 10 LEU CD1 1 1
9 13261 1 1 19 LEU CD2 C 3.911 -15.308 7.318 1.00 . A A . 10 LEU CD2 1 1
9 13262 1 1 19 LEU CG C 3.127 -14.091 6.823 1.00 . A A . 10 LEU CG 1 1
9 13263 1 1 19 LEU H H 2.735 -13.434 3.142 1.00 . A A . 10 LEU H 1 1
9 13264 1 1 19 LEU HA H 2.139 -12.121 5.514 1.00 . A A . 10 LEU HA 1 1
9 13265 1 1 19 LEU HB2 H 3.397 -14.450 4.731 1.00 . A A . 10 LEU HB2 1 1
9 13266 1 1 19 LEU HB3 H 4.695 -13.539 5.476 1.00 . A A . 10 LEU HB3 1 1
9 13267 1 1 19 LEU HD11 H 1.094 -13.415 7.047 1.00 . A A . 10 LEU HD11 1 1
9 13268 1 1 19 LEU HD12 H 1.311 -14.704 5.839 1.00 . A A . 10 LEU HD12 1 1
9 13269 1 1 19 LEU HD13 H 1.373 -15.092 7.575 1.00 . A A . 10 LEU HD13 1 1
9 13270 1 1 19 LEU HD21 H 4.592 -15.004 8.112 1.00 . A A . 10 LEU HD21 1 1
9 13271 1 1 19 LEU HD22 H 3.217 -16.057 7.701 1.00 . A A . 10 LEU HD22 1 1
9 13272 1 1 19 LEU HD23 H 4.483 -15.732 6.492 1.00 . A A . 10 LEU HD23 1 1
9 13273 1 1 19 LEU HG H 3.316 -13.279 7.526 1.00 . A A . 10 LEU HG 1 1
9 13274 1 1 19 LEU N N 2.545 -12.535 3.536 1.00 . A A . 10 LEU N 1 1
9 13275 1 1 19 LEU O O 3.623 -10.102 5.472 1.00 . A A . 10 LEU O 1 1
9 13276 1 1 20 HIS C C 5.499 -8.970 4.221 1.00 . A A . 11 HIS C 1 1
9 13277 1 1 20 HIS CA C 6.170 -10.334 4.384 1.00 . A A . 11 HIS CA 1 1
9 13278 1 1 20 HIS CB C 7.215 -10.614 3.302 1.00 . A A . 11 HIS CB 1 1
9 13279 1 1 20 HIS CD2 C 8.606 -12.097 4.944 1.00 . A A . 11 HIS CD2 1 1
9 13280 1 1 20 HIS CE1 C 9.953 -13.007 3.479 1.00 . A A . 11 HIS CE1 1 1
9 13281 1 1 20 HIS CG C 8.278 -11.603 3.716 1.00 . A A . 11 HIS CG 1 1
9 13282 1 1 20 HIS H H 5.432 -12.241 3.986 1.00 . A A . 11 HIS H 1 1
9 13283 1 1 20 HIS HA H 6.675 -10.368 5.350 1.00 . A A . 11 HIS HA 1 1
9 13284 1 1 20 HIS HB2 H 6.709 -10.991 2.413 1.00 . A A . 11 HIS HB2 1 1
9 13285 1 1 20 HIS HB3 H 7.694 -9.676 3.023 1.00 . A A . 11 HIS HB3 1 1
9 13286 1 1 20 HIS HD1 H 9.158 -12.036 1.826 1.00 . A A . 11 HIS HD1 1 1
9 13287 1 1 20 HIS HD2 H 8.120 -11.839 5.885 1.00 . A A . 11 HIS HD2 1 1
9 13288 1 1 20 HIS HE1 H 10.746 -13.616 3.047 1.00 . A A . 11 HIS HE1 1 1
9 13289 1 1 20 HIS N N 5.158 -11.376 4.407 1.00 . A A . 11 HIS N 1 1
9 13290 1 1 20 HIS ND1 N 9.145 -12.194 2.813 1.00 . A A . 11 HIS ND1 1 1
9 13291 1 1 20 HIS NE2 N 9.617 -12.945 4.799 1.00 . A A . 11 HIS NE2 1 1
9 13292 1 1 20 HIS O O 5.553 -8.135 5.122 1.00 . A A . 11 HIS O 1 1
9 13293 1 1 21 TRP C C 3.422 -7.116 4.020 1.00 . A A . 12 TRP C 1 1
9 13294 1 1 21 TRP CA C 4.198 -7.536 2.771 1.00 . A A . 12 TRP CA 1 1
9 13295 1 1 21 TRP CB C 3.309 -7.674 1.533 1.00 . A A . 12 TRP CB 1 1
9 13296 1 1 21 TRP CD1 C 3.287 -6.200 -0.586 1.00 . A A . 12 TRP CD1 1 1
9 13297 1 1 21 TRP CD2 C 5.232 -7.202 -0.238 1.00 . A A . 12 TRP CD2 1 1
9 13298 1 1 21 TRP CE2 C 5.354 -6.452 -1.390 1.00 . A A . 12 TRP CE2 1 1
9 13299 1 1 21 TRP CE3 C 6.305 -7.963 0.258 1.00 . A A . 12 TRP CE3 1 1
9 13300 1 1 21 TRP CG C 3.893 -7.031 0.273 1.00 . A A . 12 TRP CG 1 1
9 13301 1 1 21 TRP CH2 C 7.614 -7.143 -1.670 1.00 . A A . 12 TRP CH2 1 1
9 13302 1 1 21 TRP CZ2 C 6.532 -6.392 -2.144 1.00 . A A . 12 TRP CZ2 1 1
9 13303 1 1 21 TRP CZ3 C 7.475 -7.892 -0.507 1.00 . A A . 12 TRP CZ3 1 1
9 13304 1 1 21 TRP H H 4.840 -9.469 2.336 1.00 . A A . 12 TRP H 1 1
9 13305 1 1 21 TRP HA H 4.957 -6.790 2.535 1.00 . A A . 12 TRP HA 1 1
9 13306 1 1 21 TRP HB2 H 3.134 -8.732 1.340 1.00 . A A . 12 TRP HB2 1 1
9 13307 1 1 21 TRP HB3 H 2.339 -7.223 1.743 1.00 . A A . 12 TRP HB3 1 1
9 13308 1 1 21 TRP HD1 H 2.254 -5.864 -0.489 1.00 . A A . 12 TRP HD1 1 1
9 13309 1 1 21 TRP HE1 H 3.890 -5.157 -2.436 1.00 . A A . 12 TRP HE1 1 1
9 13310 1 1 21 TRP HE3 H 6.234 -8.563 1.165 1.00 . A A . 12 TRP HE3 1 1
9 13311 1 1 21 TRP HH2 H 8.561 -7.140 -2.210 1.00 . A A . 12 TRP HH2 1 1
9 13312 1 1 21 TRP HZ2 H 6.603 -5.792 -3.052 1.00 . A A . 12 TRP HZ2 1 1
9 13313 1 1 21 TRP HZ3 H 8.338 -8.465 -0.167 1.00 . A A . 12 TRP HZ3 1 1
9 13314 1 1 21 TRP N N 4.880 -8.785 3.064 1.00 . A A . 12 TRP N 1 1
9 13315 1 1 21 TRP NE1 N 4.133 -5.824 -1.609 1.00 . A A . 12 TRP NE1 1 1
9 13316 1 1 21 TRP O O 3.584 -6.000 4.511 1.00 . A A . 12 TRP O 1 1
9 13317 1 1 22 PHE C C 2.609 -7.038 6.748 1.00 . A A . 13 PHE C 1 1
9 13318 1 1 22 PHE CA C 1.792 -7.773 5.683 1.00 . A A . 13 PHE CA 1 1
9 13319 1 1 22 PHE CB C 1.358 -9.131 6.237 1.00 . A A . 13 PHE CB 1 1
9 13320 1 1 22 PHE CD1 C -0.073 -8.718 8.251 1.00 . A A . 13 PHE CD1 1 1
9 13321 1 1 22 PHE CD2 C -1.122 -9.478 6.283 1.00 . A A . 13 PHE CD2 1 1
9 13322 1 1 22 PHE CE1 C -1.329 -8.697 8.912 1.00 . A A . 13 PHE CE1 1 1
9 13323 1 1 22 PHE CE2 C -2.378 -9.456 6.944 1.00 . A A . 13 PHE CE2 1 1
9 13324 1 1 22 PHE CG C 0.004 -9.108 6.950 1.00 . A A . 13 PHE CG 1 1
9 13325 1 1 22 PHE CZ C -2.456 -9.066 8.245 1.00 . A A . 13 PHE CZ 1 1
9 13326 1 1 22 PHE H H 2.468 -8.939 4.095 1.00 . A A . 13 PHE H 1 1
9 13327 1 1 22 PHE HA H 0.955 -7.147 5.374 1.00 . A A . 13 PHE HA 1 1
9 13328 1 1 22 PHE HB2 H 1.314 -9.849 5.418 1.00 . A A . 13 PHE HB2 1 1
9 13329 1 1 22 PHE HB3 H 2.117 -9.488 6.933 1.00 . A A . 13 PHE HB3 1 1
9 13330 1 1 22 PHE HD1 H 0.829 -8.422 8.785 1.00 . A A . 13 PHE HD1 1 1
9 13331 1 1 22 PHE HD2 H -1.060 -9.790 5.240 1.00 . A A . 13 PHE HD2 1 1
9 13332 1 1 22 PHE HE1 H -1.391 -8.384 9.954 1.00 . A A . 13 PHE HE1 1 1
9 13333 1 1 22 PHE HE2 H -3.281 -9.752 6.410 1.00 . A A . 13 PHE HE2 1 1
9 13334 1 1 22 PHE HZ H -3.420 -9.050 8.753 1.00 . A A . 13 PHE HZ 1 1
9 13335 1 1 22 PHE N N 2.594 -8.034 4.500 1.00 . A A . 13 PHE N 1 1
9 13336 1 1 22 PHE O O 2.171 -6.018 7.277 1.00 . A A . 13 PHE O 1 1
9 13337 1 1 23 GLY C C 5.042 -5.563 7.638 1.00 . A A . 14 GLY C 1 1
9 13338 1 1 23 GLY CA C 4.664 -6.995 8.023 1.00 . A A . 14 GLY CA 1 1
9 13339 1 1 23 GLY H H 4.131 -8.415 6.595 1.00 . A A . 14 GLY H 1 1
9 13340 1 1 23 GLY HA2 H 4.174 -6.996 8.996 1.00 . A A . 14 GLY HA2 1 1
9 13341 1 1 23 GLY HA3 H 5.566 -7.599 8.118 1.00 . A A . 14 GLY HA3 1 1
9 13342 1 1 23 GLY N N 3.782 -7.585 7.030 1.00 . A A . 14 GLY N 1 1
9 13343 1 1 23 GLY O O 5.051 -4.671 8.484 1.00 . A A . 14 GLY O 1 1
9 13344 1 1 24 PHE C C 4.526 -3.124 5.856 1.00 . A A . 15 PHE C 1 1
9 13345 1 1 24 PHE CA C 5.722 -4.080 5.852 1.00 . A A . 15 PHE CA 1 1
9 13346 1 1 24 PHE CB C 6.196 -4.279 4.411 1.00 . A A . 15 PHE CB 1 1
9 13347 1 1 24 PHE CD1 C 8.425 -3.169 4.143 1.00 . A A . 15 PHE CD1 1 1
9 13348 1 1 24 PHE CD2 C 6.547 -2.132 3.170 1.00 . A A . 15 PHE CD2 1 1
9 13349 1 1 24 PHE CE1 C 9.254 -2.123 3.659 1.00 . A A . 15 PHE CE1 1 1
9 13350 1 1 24 PHE CE2 C 7.376 -1.086 2.685 1.00 . A A . 15 PHE CE2 1 1
9 13351 1 1 24 PHE CG C 7.089 -3.151 3.889 1.00 . A A . 15 PHE CG 1 1
9 13352 1 1 24 PHE CZ C 8.712 -1.103 2.940 1.00 . A A . 15 PHE CZ 1 1
9 13353 1 1 24 PHE H H 5.335 -6.119 5.677 1.00 . A A . 15 PHE H 1 1
9 13354 1 1 24 PHE HA H 6.498 -3.689 6.510 1.00 . A A . 15 PHE HA 1 1
9 13355 1 1 24 PHE HB2 H 6.741 -5.220 4.346 1.00 . A A . 15 PHE HB2 1 1
9 13356 1 1 24 PHE HB3 H 5.325 -4.369 3.762 1.00 . A A . 15 PHE HB3 1 1
9 13357 1 1 24 PHE HD1 H 8.859 -3.986 4.719 1.00 . A A . 15 PHE HD1 1 1
9 13358 1 1 24 PHE HD2 H 5.476 -2.118 2.966 1.00 . A A . 15 PHE HD2 1 1
9 13359 1 1 24 PHE HE1 H 10.324 -2.137 3.862 1.00 . A A . 15 PHE HE1 1 1
9 13360 1 1 24 PHE HE2 H 6.941 -0.269 2.110 1.00 . A A . 15 PHE HE2 1 1
9 13361 1 1 24 PHE HZ H 9.348 -0.300 2.568 1.00 . A A . 15 PHE HZ 1 1
9 13362 1 1 24 PHE N N 5.344 -5.388 6.360 1.00 . A A . 15 PHE N 1 1
9 13363 1 1 24 PHE O O 4.697 -1.911 5.967 1.00 . A A . 15 PHE O 1 1
9 13364 1 1 25 GLY C C 1.759 -2.448 7.130 1.00 . A A . 16 GLY C 1 1
9 13365 1 1 25 GLY CA C 2.120 -2.924 5.721 1.00 . A A . 16 GLY CA 1 1
9 13366 1 1 25 GLY H H 3.213 -4.695 5.644 1.00 . A A . 16 GLY H 1 1
9 13367 1 1 25 GLY HA2 H 2.242 -2.063 5.063 1.00 . A A . 16 GLY HA2 1 1
9 13368 1 1 25 GLY HA3 H 1.304 -3.522 5.316 1.00 . A A . 16 GLY HA3 1 1
9 13369 1 1 25 GLY N N 3.343 -3.708 5.734 1.00 . A A . 16 GLY N 1 1
9 13370 1 1 25 GLY O O 1.289 -1.326 7.309 1.00 . A A . 16 GLY O 1 1
9 13371 1 1 26 TYR C C 2.631 -1.914 10.004 1.00 . A A . 17 TYR C 1 1
9 13372 1 1 26 TYR CA C 1.700 -3.010 9.482 1.00 . A A . 17 TYR CA 1 1
9 13373 1 1 26 TYR CB C 1.953 -4.296 10.271 1.00 . A A . 17 TYR CB 1 1
9 13374 1 1 26 TYR CD1 C 2.091 -3.727 12.723 1.00 . A A . 17 TYR CD1 1 1
9 13375 1 1 26 TYR CD2 C 0.126 -4.829 11.924 1.00 . A A . 17 TYR CD2 1 1
9 13376 1 1 26 TYR CE1 C 1.543 -3.715 14.055 1.00 . A A . 17 TYR CE1 1 1
9 13377 1 1 26 TYR CE2 C -0.422 -4.817 13.256 1.00 . A A . 17 TYR CE2 1 1
9 13378 1 1 26 TYR CG C 1.371 -4.284 11.686 1.00 . A A . 17 TYR CG 1 1
9 13379 1 1 26 TYR CZ C 0.314 -4.261 14.256 1.00 . A A . 17 TYR CZ 1 1
9 13380 1 1 26 TYR H H 2.376 -4.237 7.941 1.00 . A A . 17 TYR H 1 1
9 13381 1 1 26 TYR HA H 0.670 -2.657 9.536 1.00 . A A . 17 TYR HA 1 1
9 13382 1 1 26 TYR HB2 H 1.528 -5.136 9.721 1.00 . A A . 17 TYR HB2 1 1
9 13383 1 1 26 TYR HB3 H 3.028 -4.466 10.332 1.00 . A A . 17 TYR HB3 1 1
9 13384 1 1 26 TYR HD1 H 3.075 -3.296 12.534 1.00 . A A . 17 TYR HD1 1 1
9 13385 1 1 26 TYR HD2 H -0.443 -5.268 11.105 1.00 . A A . 17 TYR HD2 1 1
9 13386 1 1 26 TYR HE1 H 2.101 -3.279 14.883 1.00 . A A . 17 TYR HE1 1 1
9 13387 1 1 26 TYR HE2 H -1.404 -5.244 13.458 1.00 . A A . 17 TYR HE2 1 1
9 13388 1 1 26 TYR HH H -1.011 -3.661 15.545 1.00 . A A . 17 TYR HH 1 1
9 13389 1 1 26 TYR N N 1.994 -3.326 8.095 1.00 . A A . 17 TYR N 1 1
9 13390 1 1 26 TYR O O 2.171 -0.905 10.536 1.00 . A A . 17 TYR O 1 1
9 13391 1 1 26 TYR OH O -0.203 -4.250 15.513 1.00 . A A . 17 TYR OH 1 1
9 13392 1 1 27 ALA C C 4.767 0.108 9.493 1.00 . A A . 18 ALA C 1 1
9 13393 1 1 27 ALA CA C 4.924 -1.195 10.280 1.00 . A A . 18 ALA CA 1 1
9 13394 1 1 27 ALA CB C 6.318 -1.805 10.125 1.00 . A A . 18 ALA CB 1 1
9 13395 1 1 27 ALA H H 4.289 -2.972 9.399 1.00 . A A . 18 ALA H 1 1
9 13396 1 1 27 ALA HA H 4.743 -0.995 11.336 1.00 . A A . 18 ALA HA 1 1
9 13397 1 1 27 ALA HB1 H 6.582 -1.845 9.068 1.00 . A A . 18 ALA HB1 1 1
9 13398 1 1 27 ALA HB2 H 7.044 -1.192 10.659 1.00 . A A . 18 ALA HB2 1 1
9 13399 1 1 27 ALA HB3 H 6.321 -2.814 10.538 1.00 . A A . 18 ALA HB3 1 1
9 13400 1 1 27 ALA N N 3.924 -2.149 9.833 1.00 . A A . 18 ALA N 1 1
9 13401 1 1 27 ALA O O 4.774 1.193 10.073 1.00 . A A . 18 ALA O 1 1
9 13402 1 1 28 ALA C C 3.123 1.775 7.592 1.00 . A A . 19 ALA C 1 1
9 13403 1 1 28 ALA CA C 4.472 1.109 7.311 1.00 . A A . 19 ALA CA 1 1
9 13404 1 1 28 ALA CB C 4.611 0.667 5.853 1.00 . A A . 19 ALA CB 1 1
9 13405 1 1 28 ALA H H 4.625 -0.928 7.720 1.00 . A A . 19 ALA H 1 1
9 13406 1 1 28 ALA HA H 5.271 1.813 7.542 1.00 . A A . 19 ALA HA 1 1
9 13407 1 1 28 ALA HB1 H 3.764 0.038 5.581 1.00 . A A . 19 ALA HB1 1 1
9 13408 1 1 28 ALA HB2 H 4.633 1.546 5.208 1.00 . A A . 19 ALA HB2 1 1
9 13409 1 1 28 ALA HB3 H 5.536 0.104 5.731 1.00 . A A . 19 ALA HB3 1 1
9 13410 1 1 28 ALA N N 4.630 -0.042 8.184 1.00 . A A . 19 ALA N 1 1
9 13411 1 1 28 ALA O O 2.940 2.958 7.306 1.00 . A A . 19 ALA O 1 1
9 13412 1 1 29 LEU C C 0.993 2.494 9.618 1.00 . A A . 20 LEU C 1 1
9 13413 1 1 29 LEU CA C 0.889 1.486 8.471 1.00 . A A . 20 LEU CA 1 1
9 13414 1 1 29 LEU CB C -0.066 0.325 8.756 1.00 . A A . 20 LEU CB 1 1
9 13415 1 1 29 LEU CD1 C -2.501 -0.095 9.257 1.00 . A A . 20 LEU CD1 1 1
9 13416 1 1 29 LEU CD2 C -0.861 0.306 11.150 1.00 . A A . 20 LEU CD2 1 1
9 13417 1 1 29 LEU CG C -1.230 0.631 9.701 1.00 . A A . 20 LEU CG 1 1
9 13418 1 1 29 LEU H H 2.372 0.027 8.377 1.00 . A A . 20 LEU H 1 1
9 13419 1 1 29 LEU HA H 0.511 2.004 7.589 1.00 . A A . 20 LEU HA 1 1
9 13420 1 1 29 LEU HB2 H -0.475 -0.024 7.809 1.00 . A A . 20 LEU HB2 1 1
9 13421 1 1 29 LEU HB3 H 0.511 -0.498 9.178 1.00 . A A . 20 LEU HB3 1 1
9 13422 1 1 29 LEU HD11 H -2.799 -0.809 10.025 1.00 . A A . 20 LEU HD11 1 1
9 13423 1 1 29 LEU HD12 H -3.300 0.630 9.106 1.00 . A A . 20 LEU HD12 1 1
9 13424 1 1 29 LEU HD13 H -2.310 -0.624 8.323 1.00 . A A . 20 LEU HD13 1 1
9 13425 1 1 29 LEU HD21 H -1.144 1.139 11.793 1.00 . A A . 20 LEU HD21 1 1
9 13426 1 1 29 LEU HD22 H -1.389 -0.594 11.466 1.00 . A A . 20 LEU HD22 1 1
9 13427 1 1 29 LEU HD23 H 0.214 0.141 11.222 1.00 . A A . 20 LEU HD23 1 1
9 13428 1 1 29 LEU HG H -1.437 1.700 9.654 1.00 . A A . 20 LEU HG 1 1
9 13429 1 1 29 LEU N N 2.215 0.988 8.148 1.00 . A A . 20 LEU N 1 1
9 13430 1 1 29 LEU O O 0.521 3.623 9.501 1.00 . A A . 20 LEU O 1 1
9 13431 1 1 30 VAL C C 2.576 4.145 11.473 1.00 . A A . 21 VAL C 1 1
9 13432 1 1 30 VAL CA C 1.785 2.896 11.867 1.00 . A A . 21 VAL CA 1 1
9 13433 1 1 30 VAL CB C 2.445 2.103 12.998 1.00 . A A . 21 VAL CB 1 1
9 13434 1 1 30 VAL CG1 C 3.764 1.483 12.534 1.00 . A A . 21 VAL CG1 1 1
9 13435 1 1 30 VAL CG2 C 2.655 2.981 14.233 1.00 . A A . 21 VAL CG2 1 1
9 13436 1 1 30 VAL H H 1.994 1.127 10.787 1.00 . A A . 21 VAL H 1 1
9 13437 1 1 30 VAL HA H 0.793 3.199 12.202 1.00 . A A . 21 VAL HA 1 1
9 13438 1 1 30 VAL HB H 1.772 1.291 13.275 1.00 . A A . 21 VAL HB 1 1
9 13439 1 1 30 VAL HG11 H 3.559 0.671 11.837 1.00 . A A . 21 VAL HG11 1 1
9 13440 1 1 30 VAL HG12 H 4.369 2.242 12.039 1.00 . A A . 21 VAL HG12 1 1
9 13441 1 1 30 VAL HG13 H 4.305 1.093 13.397 1.00 . A A . 21 VAL HG13 1 1
9 13442 1 1 30 VAL HG21 H 2.877 2.350 15.094 1.00 . A A . 21 VAL HG21 1 1
9 13443 1 1 30 VAL HG22 H 3.489 3.661 14.057 1.00 . A A . 21 VAL HG22 1 1
9 13444 1 1 30 VAL HG23 H 1.751 3.558 14.427 1.00 . A A . 21 VAL HG23 1 1
9 13445 1 1 30 VAL N N 1.613 2.048 10.700 1.00 . A A . 21 VAL N 1 1
9 13446 1 1 30 VAL O O 2.241 5.253 11.890 1.00 . A A . 21 VAL O 1 1
9 13447 1 1 31 ALA C C 3.617 5.972 9.359 1.00 . A A . 22 ALA C 1 1
9 13448 1 1 31 ALA CA C 4.450 5.018 10.218 1.00 . A A . 22 ALA CA 1 1
9 13449 1 1 31 ALA CB C 5.656 4.456 9.463 1.00 . A A . 22 ALA CB 1 1
9 13450 1 1 31 ALA H H 3.874 3.020 10.339 1.00 . A A . 22 ALA H 1 1
9 13451 1 1 31 ALA HA H 4.805 5.553 11.099 1.00 . A A . 22 ALA HA 1 1
9 13452 1 1 31 ALA HB1 H 6.559 4.976 9.782 1.00 . A A . 22 ALA HB1 1 1
9 13453 1 1 31 ALA HB2 H 5.754 3.392 9.678 1.00 . A A . 22 ALA HB2 1 1
9 13454 1 1 31 ALA HB3 H 5.513 4.599 8.392 1.00 . A A . 22 ALA HB3 1 1
9 13455 1 1 31 ALA N N 3.609 3.924 10.673 1.00 . A A . 22 ALA N 1 1
9 13456 1 1 31 ALA O O 3.416 7.129 9.726 1.00 . A A . 22 ALA O 1 1
9 13457 1 1 32 SER C C 1.257 6.985 8.090 1.00 . A A . 23 SER C 1 1
9 13458 1 1 32 SER CA C 2.349 6.242 7.317 1.00 . A A . 23 SER CA 1 1
9 13459 1 1 32 SER CB C 1.725 5.363 6.231 1.00 . A A . 23 SER CB 1 1
9 13460 1 1 32 SER H H 3.323 4.509 7.941 1.00 . A A . 23 SER H 1 1
9 13461 1 1 32 SER HA H 3.041 6.948 6.859 1.00 . A A . 23 SER HA 1 1
9 13462 1 1 32 SER HB2 H 2.423 4.570 5.961 1.00 . A A . 23 SER HB2 1 1
9 13463 1 1 32 SER HB3 H 0.831 4.879 6.625 1.00 . A A . 23 SER HB3 1 1
9 13464 1 1 32 SER HG H 1.656 5.609 4.247 1.00 . A A . 23 SER HG 1 1
9 13465 1 1 32 SER N N 3.155 5.451 8.232 1.00 . A A . 23 SER N 1 1
9 13466 1 1 32 SER O O 1.294 8.209 8.201 1.00 . A A . 23 SER O 1 1
9 13467 1 1 32 SER OG O 1.386 6.112 5.068 1.00 . A A . 23 SER OG 1 1
9 13468 1 1 33 GLY C C -0.273 7.727 10.452 1.00 . A A . 24 GLY C 1 1
9 13469 1 1 33 GLY CA C -0.789 6.782 9.364 1.00 . A A . 24 GLY CA 1 1
9 13470 1 1 33 GLY H H 0.289 5.217 8.510 1.00 . A A . 24 GLY H 1 1
9 13471 1 1 33 GLY HA2 H -1.457 7.323 8.694 1.00 . A A . 24 GLY HA2 1 1
9 13472 1 1 33 GLY HA3 H -1.373 5.982 9.820 1.00 . A A . 24 GLY HA3 1 1
9 13473 1 1 33 GLY N N 0.311 6.212 8.605 1.00 . A A . 24 GLY N 1 1
9 13474 1 1 33 GLY O O -0.953 8.682 10.823 1.00 . A A . 24 GLY O 1 1
9 13475 1 1 34 GLY C C 1.843 9.646 11.456 1.00 . A A . 25 GLY C 1 1
9 13476 1 1 34 GLY CA C 1.539 8.237 11.970 1.00 . A A . 25 GLY CA 1 1
9 13477 1 1 34 GLY H H 1.471 6.648 10.625 1.00 . A A . 25 GLY H 1 1
9 13478 1 1 34 GLY HA2 H 0.875 8.296 12.832 1.00 . A A . 25 GLY HA2 1 1
9 13479 1 1 34 GLY HA3 H 2.460 7.763 12.309 1.00 . A A . 25 GLY HA3 1 1
9 13480 1 1 34 GLY N N 0.925 7.427 10.932 1.00 . A A . 25 GLY N 1 1
9 13481 1 1 34 GLY O O 1.080 10.579 11.703 1.00 . A A . 25 GLY O 1 1
9 13482 1 1 35 ILE C C 2.234 11.620 9.364 1.00 . A A . 26 ILE C 1 1
9 13483 1 1 35 ILE CA C 3.374 11.036 10.202 1.00 . A A . 26 ILE CA 1 1
9 13484 1 1 35 ILE CB C 4.689 10.888 9.433 1.00 . A A . 26 ILE CB 1 1
9 13485 1 1 35 ILE CD1 C 6.436 12.538 8.668 1.00 . A A . 26 ILE CD1 1 1
9 13486 1 1 35 ILE CG1 C 4.965 12.126 8.577 1.00 . A A . 26 ILE CG1 1 1
9 13487 1 1 35 ILE CG2 C 4.697 9.603 8.602 1.00 . A A . 26 ILE CG2 1 1
9 13488 1 1 35 ILE H H 3.575 8.993 10.556 1.00 . A A . 26 ILE H 1 1
9 13489 1 1 35 ILE HA H 3.565 11.706 11.040 1.00 . A A . 26 ILE HA 1 1
9 13490 1 1 35 ILE HB H 5.500 10.809 10.156 1.00 . A A . 26 ILE HB 1 1
9 13491 1 1 35 ILE HD11 H 6.981 11.809 9.266 1.00 . A A . 26 ILE HD11 1 1
9 13492 1 1 35 ILE HD12 H 6.864 12.581 7.667 1.00 . A A . 26 ILE HD12 1 1
9 13493 1 1 35 ILE HD13 H 6.509 13.520 9.137 1.00 . A A . 26 ILE HD13 1 1
9 13494 1 1 35 ILE HG12 H 4.706 11.919 7.538 1.00 . A A . 26 ILE HG12 1 1
9 13495 1 1 35 ILE HG13 H 4.332 12.949 8.906 1.00 . A A . 26 ILE HG13 1 1
9 13496 1 1 35 ILE HG21 H 4.921 9.844 7.563 1.00 . A A . 26 ILE HG21 1 1
9 13497 1 1 35 ILE HG22 H 5.456 8.924 8.990 1.00 . A A . 26 ILE HG22 1 1
9 13498 1 1 35 ILE HG23 H 3.718 9.126 8.662 1.00 . A A . 26 ILE HG23 1 1
9 13499 1 1 35 ILE N N 2.960 9.757 10.752 1.00 . A A . 26 ILE N 1 1
9 13500 1 1 35 ILE O O 1.873 12.784 9.527 1.00 . A A . 26 ILE O 1 1
9 13501 1 1 36 ILE C C -0.593 11.599 8.484 1.00 . A A . 27 ILE C 1 1
9 13502 1 1 36 ILE CA C 0.608 11.202 7.623 1.00 . A A . 27 ILE CA 1 1
9 13503 1 1 36 ILE CB C 0.295 10.117 6.592 1.00 . A A . 27 ILE CB 1 1
9 13504 1 1 36 ILE CD1 C -0.148 9.653 4.153 1.00 . A A . 27 ILE CD1 1 1
9 13505 1 1 36 ILE CG1 C -0.037 10.733 5.231 1.00 . A A . 27 ILE CG1 1 1
9 13506 1 1 36 ILE CG2 C -0.819 9.193 7.090 1.00 . A A . 27 ILE CG2 1 1
9 13507 1 1 36 ILE H H 2.000 9.838 8.360 1.00 . A A . 27 ILE H 1 1
9 13508 1 1 36 ILE HA H 0.945 12.081 7.074 1.00 . A A . 27 ILE HA 1 1
9 13509 1 1 36 ILE HB H 1.186 9.504 6.459 1.00 . A A . 27 ILE HB 1 1
9 13510 1 1 36 ILE HD11 H -0.381 8.696 4.620 1.00 . A A . 27 ILE HD11 1 1
9 13511 1 1 36 ILE HD12 H -0.942 9.918 3.454 1.00 . A A . 27 ILE HD12 1 1
9 13512 1 1 36 ILE HD13 H 0.798 9.576 3.617 1.00 . A A . 27 ILE HD13 1 1
9 13513 1 1 36 ILE HG12 H -0.975 11.284 5.297 1.00 . A A . 27 ILE HG12 1 1
9 13514 1 1 36 ILE HG13 H 0.735 11.450 4.955 1.00 . A A . 27 ILE HG13 1 1
9 13515 1 1 36 ILE HG21 H -0.851 9.217 8.179 1.00 . A A . 27 ILE HG21 1 1
9 13516 1 1 36 ILE HG22 H -1.776 9.528 6.690 1.00 . A A . 27 ILE HG22 1 1
9 13517 1 1 36 ILE HG23 H -0.622 8.174 6.755 1.00 . A A . 27 ILE HG23 1 1
9 13518 1 1 36 ILE N N 1.700 10.784 8.486 1.00 . A A . 27 ILE N 1 1
9 13519 1 1 36 ILE O O -1.434 12.388 8.056 1.00 . A A . 27 ILE O 1 1
9 13520 1 1 37 GLY C C -1.624 12.748 11.139 1.00 . A A . 28 GLY C 1 1
9 13521 1 1 37 GLY CA C -1.720 11.318 10.605 1.00 . A A . 28 GLY CA 1 1
9 13522 1 1 37 GLY H H 0.053 10.392 10.021 1.00 . A A . 28 GLY H 1 1
9 13523 1 1 37 GLY HA2 H -2.677 11.177 10.103 1.00 . A A . 28 GLY HA2 1 1
9 13524 1 1 37 GLY HA3 H -1.689 10.613 11.436 1.00 . A A . 28 GLY HA3 1 1
9 13525 1 1 37 GLY N N -0.635 11.033 9.681 1.00 . A A . 28 GLY N 1 1
9 13526 1 1 37 GLY O O -2.388 13.621 10.729 1.00 . A A . 28 GLY O 1 1
9 13527 1 1 38 TYR C C -0.310 15.327 11.562 1.00 . A A . 29 TYR C 1 1
9 13528 1 1 38 TYR CA C -0.472 14.254 12.641 1.00 . A A . 29 TYR CA 1 1
9 13529 1 1 38 TYR CB C 0.827 14.154 13.443 1.00 . A A . 29 TYR CB 1 1
9 13530 1 1 38 TYR CD1 C 1.648 16.479 13.967 1.00 . A A . 29 TYR CD1 1 1
9 13531 1 1 38 TYR CD2 C 0.660 15.202 15.730 1.00 . A A . 29 TYR CD2 1 1
9 13532 1 1 38 TYR CE1 C 1.860 17.574 14.878 1.00 . A A . 29 TYR CE1 1 1
9 13533 1 1 38 TYR CE2 C 0.873 16.297 16.641 1.00 . A A . 29 TYR CE2 1 1
9 13534 1 1 38 TYR CG C 1.053 15.317 14.411 1.00 . A A . 29 TYR CG 1 1
9 13535 1 1 38 TYR CZ C 1.462 17.429 16.171 1.00 . A A . 29 TYR CZ 1 1
9 13536 1 1 38 TYR H H -0.061 12.230 12.375 1.00 . A A . 29 TYR H 1 1
9 13537 1 1 38 TYR HA H -1.346 14.489 13.249 1.00 . A A . 29 TYR HA 1 1
9 13538 1 1 38 TYR HB2 H 0.823 13.221 14.006 1.00 . A A . 29 TYR HB2 1 1
9 13539 1 1 38 TYR HB3 H 1.667 14.104 12.750 1.00 . A A . 29 TYR HB3 1 1
9 13540 1 1 38 TYR HD1 H 1.958 16.570 12.925 1.00 . A A . 29 TYR HD1 1 1
9 13541 1 1 38 TYR HD2 H 0.190 14.284 16.081 1.00 . A A . 29 TYR HD2 1 1
9 13542 1 1 38 TYR HE1 H 2.329 18.498 14.540 1.00 . A A . 29 TYR HE1 1 1
9 13543 1 1 38 TYR HE2 H 0.568 16.220 17.685 1.00 . A A . 29 TYR HE2 1 1
9 13544 1 1 38 TYR HH H 1.699 18.122 17.971 1.00 . A A . 29 TYR HH 1 1
9 13545 1 1 38 TYR N N -0.678 12.945 12.047 1.00 . A A . 29 TYR N 1 1
9 13546 1 1 38 TYR O O -0.919 16.393 11.645 1.00 . A A . 29 TYR O 1 1
9 13547 1 1 38 TYR OH O 1.662 18.462 17.031 1.00 . A A . 29 TYR OH 1 1
9 13548 1 1 39 VAL C C -0.447 15.946 8.546 1.00 . A A . 30 VAL C 1 1
9 13549 1 1 39 VAL CA C 0.763 15.931 9.481 1.00 . A A . 30 VAL CA 1 1
9 13550 1 1 39 VAL CB C 2.065 15.559 8.769 1.00 . A A . 30 VAL CB 1 1
9 13551 1 1 39 VAL CG1 C 2.404 16.577 7.678 1.00 . A A . 30 VAL CG1 1 1
9 13552 1 1 39 VAL CG2 C 3.216 15.421 9.767 1.00 . A A . 30 VAL CG2 1 1
9 13553 1 1 39 VAL H H 1.005 14.139 10.515 1.00 . A A . 30 VAL H 1 1
9 13554 1 1 39 VAL HA H 0.886 16.925 9.911 1.00 . A A . 30 VAL HA 1 1
9 13555 1 1 39 VAL HB H 1.920 14.591 8.290 1.00 . A A . 30 VAL HB 1 1
9 13556 1 1 39 VAL HG11 H 3.406 16.381 7.297 1.00 . A A . 30 VAL HG11 1 1
9 13557 1 1 39 VAL HG12 H 1.683 16.492 6.865 1.00 . A A . 30 VAL HG12 1 1
9 13558 1 1 39 VAL HG13 H 2.364 17.583 8.095 1.00 . A A . 30 VAL HG13 1 1
9 13559 1 1 39 VAL HG21 H 2.877 14.858 10.637 1.00 . A A . 30 VAL HG21 1 1
9 13560 1 1 39 VAL HG22 H 4.046 14.894 9.295 1.00 . A A . 30 VAL HG22 1 1
9 13561 1 1 39 VAL HG23 H 3.546 16.411 10.081 1.00 . A A . 30 VAL HG23 1 1
9 13562 1 1 39 VAL N N 0.514 15.008 10.575 1.00 . A A . 30 VAL N 1 1
9 13563 1 1 39 VAL O O -0.645 16.901 7.796 1.00 . A A . 30 VAL O 1 1
9 13564 1 1 40 LYS C C -2.004 14.267 6.396 1.00 . A A . 31 LYS C 1 1
9 13565 1 1 40 LYS CA C -2.411 14.754 7.789 1.00 . A A . 31 LYS CA 1 1
9 13566 1 1 40 LYS CB C -3.194 16.068 7.776 1.00 . A A . 31 LYS CB 1 1
9 13567 1 1 40 LYS CD C -5.311 15.157 6.752 1.00 . A A . 31 LYS CD 1 1
9 13568 1 1 40 LYS CE C -5.989 13.836 7.120 1.00 . A A . 31 LYS CE 1 1
9 13569 1 1 40 LYS CG C -4.689 15.817 7.984 1.00 . A A . 31 LYS CG 1 1
9 13570 1 1 40 LYS H H -1.057 14.104 9.232 1.00 . A A . 31 LYS H 1 1
9 13571 1 1 40 LYS HA H -3.053 14.000 8.244 1.00 . A A . 31 LYS HA 1 1
9 13572 1 1 40 LYS HB2 H -2.820 16.726 8.560 1.00 . A A . 31 LYS HB2 1 1
9 13573 1 1 40 LYS HB3 H -3.036 16.581 6.828 1.00 . A A . 31 LYS HB3 1 1
9 13574 1 1 40 LYS HD2 H -6.040 15.832 6.302 1.00 . A A . 31 LYS HD2 1 1
9 13575 1 1 40 LYS HD3 H -4.540 14.977 6.003 1.00 . A A . 31 LYS HD3 1 1
9 13576 1 1 40 LYS HE2 H -5.364 13.282 7.820 1.00 . A A . 31 LYS HE2 1 1
9 13577 1 1 40 LYS HE3 H -6.934 14.035 7.626 1.00 . A A . 31 LYS HE3 1 1
9 13578 1 1 40 LYS HG2 H -4.837 15.179 8.856 1.00 . A A . 31 LYS HG2 1 1
9 13579 1 1 40 LYS HG3 H -5.195 16.760 8.190 1.00 . A A . 31 LYS HG3 1 1
9 13580 1 1 40 LYS HZ1 H -7.168 12.636 5.890 1.00 . A A . 31 LYS HZ1 1 1
9 13581 1 1 40 LYS HZ2 H -6.120 13.563 5.058 1.00 . A A . 31 LYS HZ2 1 1
9 13582 1 1 40 LYS HZ3 H -5.574 12.268 5.895 1.00 . A A . 31 LYS HZ3 1 1
9 13583 1 1 40 LYS N N -1.225 14.876 8.620 1.00 . A A . 31 LYS N 1 1
9 13584 1 1 40 LYS NZ N -6.231 13.022 5.908 1.00 . A A . 31 LYS NZ 1 1
9 13585 1 1 40 LYS O O -2.344 13.153 6.000 1.00 . A A . 31 LYS O 1 1
9 13586 1 1 41 ALA C C -0.499 16.088 3.598 1.00 . A A . 32 ALA C 1 1
9 13587 1 1 41 ALA CA C -0.826 14.797 4.352 1.00 . A A . 32 ALA CA 1 1
9 13588 1 1 41 ALA CB C -1.892 13.962 3.640 1.00 . A A . 32 ALA CB 1 1
9 13589 1 1 41 ALA H H -1.011 16.030 6.021 1.00 . A A . 32 ALA H 1 1
9 13590 1 1 41 ALA HA H 0.081 14.202 4.447 1.00 . A A . 32 ALA HA 1 1
9 13591 1 1 41 ALA HB1 H -1.846 14.151 2.567 1.00 . A A . 32 ALA HB1 1 1
9 13592 1 1 41 ALA HB2 H -1.711 12.904 3.830 1.00 . A A . 32 ALA HB2 1 1
9 13593 1 1 41 ALA HB3 H -2.878 14.235 4.015 1.00 . A A . 32 ALA HB3 1 1
9 13594 1 1 41 ALA N N -1.283 15.126 5.691 1.00 . A A . 32 ALA N 1 1
9 13595 1 1 41 ALA O O -0.963 16.292 2.478 1.00 . A A . 32 ALA O 1 1
9 13596 1 1 42 GLY C C 2.211 18.258 3.458 1.00 . A A . 33 GLY C 1 1
9 13597 1 1 42 GLY CA C 0.694 18.191 3.649 1.00 . A A . 33 GLY CA 1 1
9 13598 1 1 42 GLY H H 0.672 16.753 5.155 1.00 . A A . 33 GLY H 1 1
9 13599 1 1 42 GLY HA2 H 0.197 18.316 2.687 1.00 . A A . 33 GLY HA2 1 1
9 13600 1 1 42 GLY HA3 H 0.368 19.014 4.285 1.00 . A A . 33 GLY HA3 1 1
9 13601 1 1 42 GLY N N 0.299 16.926 4.244 1.00 . A A . 33 GLY N 1 1
9 13602 1 1 42 GLY O O 2.835 19.273 3.761 1.00 . A A . 33 GLY O 1 1
9 13603 1 1 43 SER C C 4.514 17.539 1.297 1.00 . A A . 34 SER C 1 1
9 13604 1 1 43 SER CA C 4.192 17.082 2.721 1.00 . A A . 34 SER CA 1 1
9 13605 1 1 43 SER CB C 4.710 15.661 2.952 1.00 . A A . 34 SER CB 1 1
9 13606 1 1 43 SER H H 2.246 16.339 2.712 1.00 . A A . 34 SER H 1 1
9 13607 1 1 43 SER HA H 4.642 17.755 3.450 1.00 . A A . 34 SER HA 1 1
9 13608 1 1 43 SER HB2 H 4.201 15.225 3.811 1.00 . A A . 34 SER HB2 1 1
9 13609 1 1 43 SER HB3 H 4.466 15.041 2.089 1.00 . A A . 34 SER HB3 1 1
9 13610 1 1 43 SER HG H 6.401 16.455 3.670 1.00 . A A . 34 SER HG 1 1
9 13611 1 1 43 SER N N 2.760 17.161 2.956 1.00 . A A . 34 SER N 1 1
9 13612 1 1 43 SER O O 3.900 18.475 0.787 1.00 . A A . 34 SER O 1 1
9 13613 1 1 43 SER OG O 6.118 15.635 3.172 1.00 . A A . 34 SER OG 1 1
9 13614 1 1 44 VAL C C 7.154 16.394 -1.008 1.00 . A A . 35 VAL C 1 1
9 13615 1 1 44 VAL CA C 5.889 17.182 -0.661 1.00 . A A . 35 VAL CA 1 1
9 13616 1 1 44 VAL CB C 6.069 18.695 -0.805 1.00 . A A . 35 VAL CB 1 1
9 13617 1 1 44 VAL CG1 C 7.341 19.023 -1.588 1.00 . A A . 35 VAL CG1 1 1
9 13618 1 1 44 VAL CG2 C 4.842 19.332 -1.460 1.00 . A A . 35 VAL CG2 1 1
9 13619 1 1 44 VAL H H 5.972 16.097 1.116 1.00 . A A . 35 VAL H 1 1
9 13620 1 1 44 VAL HA H 5.088 16.872 -1.331 1.00 . A A . 35 VAL HA 1 1
9 13621 1 1 44 VAL HB H 6.172 19.117 0.194 1.00 . A A . 35 VAL HB 1 1
9 13622 1 1 44 VAL HG11 H 7.424 20.103 -1.710 1.00 . A A . 35 VAL HG11 1 1
9 13623 1 1 44 VAL HG12 H 8.209 18.652 -1.043 1.00 . A A . 35 VAL HG12 1 1
9 13624 1 1 44 VAL HG13 H 7.298 18.549 -2.569 1.00 . A A . 35 VAL HG13 1 1
9 13625 1 1 44 VAL HG21 H 4.105 18.560 -1.681 1.00 . A A . 35 VAL HG21 1 1
9 13626 1 1 44 VAL HG22 H 4.407 20.066 -0.781 1.00 . A A . 35 VAL HG22 1 1
9 13627 1 1 44 VAL HG23 H 5.139 19.825 -2.386 1.00 . A A . 35 VAL HG23 1 1
9 13628 1 1 44 VAL N N 5.478 16.857 0.694 1.00 . A A . 35 VAL N 1 1
9 13629 1 1 44 VAL O O 7.196 15.694 -2.018 1.00 . A A . 35 VAL O 1 1
9 13630 1 1 45 PRO C C 9.316 14.361 0.008 1.00 . A A . 36 PRO C 1 1
9 13631 1 1 45 PRO CA C 9.443 15.848 -0.330 1.00 . A A . 36 PRO CA 1 1
9 13632 1 1 45 PRO CB C 10.437 16.577 0.560 1.00 . A A . 36 PRO CB 1 1
9 13633 1 1 45 PRO CD C 8.166 17.358 1.080 1.00 . A A . 36 PRO CD 1 1
9 13634 1 1 45 PRO CG C 9.604 17.345 1.573 1.00 . A A . 36 PRO CG 1 1
9 13635 1 1 45 PRO HA H 9.709 15.888 -1.293 1.00 . A A . 36 PRO HA 1 1
9 13636 1 1 45 PRO HB2 H 11.105 15.873 1.056 1.00 . A A . 36 PRO HB2 1 1
9 13637 1 1 45 PRO HB3 H 11.062 17.252 -0.025 1.00 . A A . 36 PRO HB3 1 1
9 13638 1 1 45 PRO HD2 H 7.487 16.950 1.829 1.00 . A A . 36 PRO HD2 1 1
9 13639 1 1 45 PRO HD3 H 7.831 18.373 0.866 1.00 . A A . 36 PRO HD3 1 1
9 13640 1 1 45 PRO HG2 H 9.667 16.874 2.554 1.00 . A A . 36 PRO HG2 1 1
9 13641 1 1 45 PRO HG3 H 9.980 18.362 1.684 1.00 . A A . 36 PRO HG3 1 1
9 13642 1 1 45 PRO N N 8.180 16.538 -0.127 1.00 . A A . 36 PRO N 1 1
9 13643 1 1 45 PRO O O 9.714 13.505 -0.781 1.00 . A A . 36 PRO O 1 1
9 13644 1 1 46 SER C C 7.674 11.974 0.656 1.00 . A A . 37 SER C 1 1
9 13645 1 1 46 SER CA C 8.575 12.731 1.634 1.00 . A A . 37 SER CA 1 1
9 13646 1 1 46 SER CB C 7.979 12.692 3.042 1.00 . A A . 37 SER CB 1 1
9 13647 1 1 46 SER H H 8.438 14.802 1.817 1.00 . A A . 37 SER H 1 1
9 13648 1 1 46 SER HA H 9.574 12.296 1.650 1.00 . A A . 37 SER HA 1 1
9 13649 1 1 46 SER HB2 H 7.377 13.586 3.206 1.00 . A A . 37 SER HB2 1 1
9 13650 1 1 46 SER HB3 H 7.309 11.837 3.129 1.00 . A A . 37 SER HB3 1 1
9 13651 1 1 46 SER HG H 8.569 12.647 4.954 1.00 . A A . 37 SER HG 1 1
9 13652 1 1 46 SER N N 8.759 14.100 1.182 1.00 . A A . 37 SER N 1 1
9 13653 1 1 46 SER O O 8.054 10.921 0.145 1.00 . A A . 37 SER O 1 1
9 13654 1 1 46 SER OG O 8.987 12.609 4.046 1.00 . A A . 37 SER OG 1 1
9 13655 1 1 47 LEU C C 6.223 11.654 -1.826 1.00 . A A . 38 LEU C 1 1
9 13656 1 1 47 LEU CA C 5.542 11.931 -0.485 1.00 . A A . 38 LEU CA 1 1
9 13657 1 1 47 LEU CB C 4.286 12.798 -0.600 1.00 . A A . 38 LEU CB 1 1
9 13658 1 1 47 LEU CD1 C 1.782 12.614 -0.365 1.00 . A A . 38 LEU CD1 1 1
9 13659 1 1 47 LEU CD2 C 2.888 12.192 -2.609 1.00 . A A . 38 LEU CD2 1 1
9 13660 1 1 47 LEU CG C 3.023 12.086 -1.089 1.00 . A A . 38 LEU CG 1 1
9 13661 1 1 47 LEU H H 6.198 13.396 0.842 1.00 . A A . 38 LEU H 1 1
9 13662 1 1 47 LEU HA H 5.238 10.979 -0.049 1.00 . A A . 38 LEU HA 1 1
9 13663 1 1 47 LEU HB2 H 4.079 13.234 0.377 1.00 . A A . 38 LEU HB2 1 1
9 13664 1 1 47 LEU HB3 H 4.500 13.623 -1.279 1.00 . A A . 38 LEU HB3 1 1
9 13665 1 1 47 LEU HD11 H 1.280 11.790 0.142 1.00 . A A . 38 LEU HD11 1 1
9 13666 1 1 47 LEU HD12 H 2.081 13.364 0.368 1.00 . A A . 38 LEU HD12 1 1
9 13667 1 1 47 LEU HD13 H 1.103 13.064 -1.089 1.00 . A A . 38 LEU HD13 1 1
9 13668 1 1 47 LEU HD21 H 2.380 11.306 -2.991 1.00 . A A . 38 LEU HD21 1 1
9 13669 1 1 47 LEU HD22 H 2.309 13.080 -2.862 1.00 . A A . 38 LEU HD22 1 1
9 13670 1 1 47 LEU HD23 H 3.879 12.263 -3.058 1.00 . A A . 38 LEU HD23 1 1
9 13671 1 1 47 LEU HG H 3.111 11.028 -0.846 1.00 . A A . 38 LEU HG 1 1
9 13672 1 1 47 LEU N N 6.499 12.539 0.423 1.00 . A A . 38 LEU N 1 1
9 13673 1 1 47 LEU O O 6.149 10.542 -2.347 1.00 . A A . 38 LEU O 1 1
9 13674 1 1 48 ALA C C 8.576 11.419 -3.539 1.00 . A A . 39 ALA C 1 1
9 13675 1 1 48 ALA CA C 7.566 12.566 -3.620 1.00 . A A . 39 ALA CA 1 1
9 13676 1 1 48 ALA CB C 8.226 13.902 -3.967 1.00 . A A . 39 ALA CB 1 1
9 13677 1 1 48 ALA H H 6.928 13.586 -1.919 1.00 . A A . 39 ALA H 1 1
9 13678 1 1 48 ALA HA H 6.823 12.332 -4.382 1.00 . A A . 39 ALA HA 1 1
9 13679 1 1 48 ALA HB1 H 9.028 13.734 -4.686 1.00 . A A . 39 ALA HB1 1 1
9 13680 1 1 48 ALA HB2 H 7.484 14.572 -4.401 1.00 . A A . 39 ALA HB2 1 1
9 13681 1 1 48 ALA HB3 H 8.637 14.350 -3.063 1.00 . A A . 39 ALA HB3 1 1
9 13682 1 1 48 ALA N N 6.872 12.684 -2.348 1.00 . A A . 39 ALA N 1 1
9 13683 1 1 48 ALA O O 8.835 10.745 -4.535 1.00 . A A . 39 ALA O 1 1
9 13684 1 1 49 ALA C C 9.394 8.823 -2.176 1.00 . A A . 40 ALA C 1 1
9 13685 1 1 49 ALA CA C 10.095 10.182 -2.122 1.00 . A A . 40 ALA CA 1 1
9 13686 1 1 49 ALA CB C 10.807 10.419 -0.788 1.00 . A A . 40 ALA CB 1 1
9 13687 1 1 49 ALA H H 8.903 11.788 -1.541 1.00 . A A . 40 ALA H 1 1
9 13688 1 1 49 ALA HA H 10.830 10.234 -2.926 1.00 . A A . 40 ALA HA 1 1
9 13689 1 1 49 ALA HB1 H 10.281 11.193 -0.229 1.00 . A A . 40 ALA HB1 1 1
9 13690 1 1 49 ALA HB2 H 10.813 9.494 -0.211 1.00 . A A . 40 ALA HB2 1 1
9 13691 1 1 49 ALA HB3 H 11.832 10.737 -0.975 1.00 . A A . 40 ALA HB3 1 1
9 13692 1 1 49 ALA N N 9.119 11.235 -2.345 1.00 . A A . 40 ALA N 1 1
9 13693 1 1 49 ALA O O 9.981 7.834 -2.614 1.00 . A A . 40 ALA O 1 1
9 13694 1 1 50 GLY C C 7.033 7.145 -3.139 1.00 . A A . 41 GLY C 1 1
9 13695 1 1 50 GLY CA C 7.362 7.596 -1.714 1.00 . A A . 41 GLY CA 1 1
9 13696 1 1 50 GLY H H 7.679 9.625 -1.368 1.00 . A A . 41 GLY H 1 1
9 13697 1 1 50 GLY HA2 H 7.911 6.808 -1.198 1.00 . A A . 41 GLY HA2 1 1
9 13698 1 1 50 GLY HA3 H 6.439 7.758 -1.158 1.00 . A A . 41 GLY HA3 1 1
9 13699 1 1 50 GLY N N 8.149 8.817 -1.723 1.00 . A A . 41 GLY N 1 1
9 13700 1 1 50 GLY O O 7.053 5.951 -3.436 1.00 . A A . 41 GLY O 1 1
9 13701 1 1 51 LEU C C 7.633 7.270 -6.077 1.00 . A A . 42 LEU C 1 1
9 13702 1 1 51 LEU CA C 6.404 7.842 -5.368 1.00 . A A . 42 LEU CA 1 1
9 13703 1 1 51 LEU CB C 5.829 9.089 -6.044 1.00 . A A . 42 LEU CB 1 1
9 13704 1 1 51 LEU CD1 C 5.901 8.215 -8.408 1.00 . A A . 42 LEU CD1 1 1
9 13705 1 1 51 LEU CD2 C 3.776 8.013 -7.038 1.00 . A A . 42 LEU CD2 1 1
9 13706 1 1 51 LEU CG C 5.026 8.847 -7.324 1.00 . A A . 42 LEU CG 1 1
9 13707 1 1 51 LEU H H 6.723 9.092 -3.731 1.00 . A A . 42 LEU H 1 1
9 13708 1 1 51 LEU HA H 5.620 7.085 -5.368 1.00 . A A . 42 LEU HA 1 1
9 13709 1 1 51 LEU HB2 H 5.187 9.603 -5.328 1.00 . A A . 42 LEU HB2 1 1
9 13710 1 1 51 LEU HB3 H 6.652 9.764 -6.277 1.00 . A A . 42 LEU HB3 1 1
9 13711 1 1 51 LEU HD11 H 5.454 8.395 -9.386 1.00 . A A . 42 LEU HD11 1 1
9 13712 1 1 51 LEU HD12 H 6.896 8.659 -8.377 1.00 . A A . 42 LEU HD12 1 1
9 13713 1 1 51 LEU HD13 H 5.976 7.142 -8.235 1.00 . A A . 42 LEU HD13 1 1
9 13714 1 1 51 LEU HD21 H 2.887 8.594 -7.287 1.00 . A A . 42 LEU HD21 1 1
9 13715 1 1 51 LEU HD22 H 3.798 7.106 -7.642 1.00 . A A . 42 LEU HD22 1 1
9 13716 1 1 51 LEU HD23 H 3.751 7.746 -5.981 1.00 . A A . 42 LEU HD23 1 1
9 13717 1 1 51 LEU HG H 4.690 9.812 -7.703 1.00 . A A . 42 LEU HG 1 1
9 13718 1 1 51 LEU N N 6.737 8.123 -3.982 1.00 . A A . 42 LEU N 1 1
9 13719 1 1 51 LEU O O 7.571 6.187 -6.657 1.00 . A A . 42 LEU O 1 1
9 13720 1 1 52 LEU C C 10.283 6.168 -6.213 1.00 . A A . 43 LEU C 1 1
9 13721 1 1 52 LEU CA C 9.962 7.603 -6.635 1.00 . A A . 43 LEU CA 1 1
9 13722 1 1 52 LEU CB C 11.082 8.600 -6.328 1.00 . A A . 43 LEU CB 1 1
9 13723 1 1 52 LEU CD1 C 12.076 8.981 -8.614 1.00 . A A . 43 LEU CD1 1 1
9 13724 1 1 52 LEU CD2 C 10.107 10.375 -7.830 1.00 . A A . 43 LEU CD2 1 1
9 13725 1 1 52 LEU CG C 11.379 9.632 -7.418 1.00 . A A . 43 LEU CG 1 1
9 13726 1 1 52 LEU H H 8.763 8.902 -5.533 1.00 . A A . 43 LEU H 1 1
9 13727 1 1 52 LEU HA H 9.804 7.619 -7.714 1.00 . A A . 43 LEU HA 1 1
9 13728 1 1 52 LEU HB2 H 10.826 9.132 -5.412 1.00 . A A . 43 LEU HB2 1 1
9 13729 1 1 52 LEU HB3 H 11.995 8.040 -6.127 1.00 . A A . 43 LEU HB3 1 1
9 13730 1 1 52 LEU HD11 H 13.116 8.776 -8.361 1.00 . A A . 43 LEU HD11 1 1
9 13731 1 1 52 LEU HD12 H 11.572 8.047 -8.864 1.00 . A A . 43 LEU HD12 1 1
9 13732 1 1 52 LEU HD13 H 12.036 9.655 -9.469 1.00 . A A . 43 LEU HD13 1 1
9 13733 1 1 52 LEU HD21 H 9.493 10.562 -6.949 1.00 . A A . 43 LEU HD21 1 1
9 13734 1 1 52 LEU HD22 H 10.375 11.324 -8.295 1.00 . A A . 43 LEU HD22 1 1
9 13735 1 1 52 LEU HD23 H 9.546 9.769 -8.542 1.00 . A A . 43 LEU HD23 1 1
9 13736 1 1 52 LEU HG H 12.066 10.372 -7.009 1.00 . A A . 43 LEU HG 1 1
9 13737 1 1 52 LEU N N 8.721 8.022 -6.007 1.00 . A A . 43 LEU N 1 1
9 13738 1 1 52 LEU O O 10.281 5.258 -7.041 1.00 . A A . 43 LEU O 1 1
9 13739 1 1 53 PHE C C 9.708 3.729 -4.567 1.00 . A A . 44 PHE C 1 1
9 13740 1 1 53 PHE CA C 10.874 4.701 -4.383 1.00 . A A . 44 PHE CA 1 1
9 13741 1 1 53 PHE CB C 11.135 4.889 -2.887 1.00 . A A . 44 PHE CB 1 1
9 13742 1 1 53 PHE CD1 C 13.629 5.045 -2.731 1.00 . A A . 44 PHE CD1 1 1
9 13743 1 1 53 PHE CD2 C 12.567 3.215 -1.697 1.00 . A A . 44 PHE CD2 1 1
9 13744 1 1 53 PHE CE1 C 14.891 4.558 -2.299 1.00 . A A . 44 PHE CE1 1 1
9 13745 1 1 53 PHE CE2 C 13.829 2.727 -1.265 1.00 . A A . 44 PHE CE2 1 1
9 13746 1 1 53 PHE CG C 12.494 4.364 -2.421 1.00 . A A . 44 PHE CG 1 1
9 13747 1 1 53 PHE CZ C 14.964 3.409 -1.575 1.00 . A A . 44 PHE CZ 1 1
9 13748 1 1 53 PHE H H 10.551 6.756 -4.258 1.00 . A A . 44 PHE H 1 1
9 13749 1 1 53 PHE HA H 11.743 4.331 -4.927 1.00 . A A . 44 PHE HA 1 1
9 13750 1 1 53 PHE HB2 H 11.065 5.950 -2.646 1.00 . A A . 44 PHE HB2 1 1
9 13751 1 1 53 PHE HB3 H 10.350 4.383 -2.325 1.00 . A A . 44 PHE HB3 1 1
9 13752 1 1 53 PHE HD1 H 13.571 5.966 -3.312 1.00 . A A . 44 PHE HD1 1 1
9 13753 1 1 53 PHE HD2 H 11.658 2.669 -1.448 1.00 . A A . 44 PHE HD2 1 1
9 13754 1 1 53 PHE HE1 H 15.801 5.104 -2.548 1.00 . A A . 44 PHE HE1 1 1
9 13755 1 1 53 PHE HE2 H 13.888 1.807 -0.684 1.00 . A A . 44 PHE HE2 1 1
9 13756 1 1 53 PHE HZ H 15.933 3.035 -1.243 1.00 . A A . 44 PHE HZ 1 1
9 13757 1 1 53 PHE N N 10.552 6.010 -4.925 1.00 . A A . 44 PHE N 1 1
9 13758 1 1 53 PHE O O 9.890 2.515 -4.495 1.00 . A A . 44 PHE O 1 1
9 13759 1 1 54 GLY C C 7.479 2.594 -6.223 1.00 . A A . 45 GLY C 1 1
9 13760 1 1 54 GLY CA C 7.339 3.498 -4.997 1.00 . A A . 45 GLY CA 1 1
9 13761 1 1 54 GLY H H 8.395 5.288 -4.859 1.00 . A A . 45 GLY H 1 1
9 13762 1 1 54 GLY HA2 H 7.155 2.890 -4.111 1.00 . A A . 45 GLY HA2 1 1
9 13763 1 1 54 GLY HA3 H 6.475 4.152 -5.119 1.00 . A A . 45 GLY HA3 1 1
9 13764 1 1 54 GLY N N 8.535 4.299 -4.802 1.00 . A A . 45 GLY N 1 1
9 13765 1 1 54 GLY O O 7.487 1.370 -6.099 1.00 . A A . 45 GLY O 1 1
9 13766 1 1 55 SER C C 9.070 1.770 -8.659 1.00 . A A . 46 SER C 1 1
9 13767 1 1 55 SER CA C 7.725 2.499 -8.627 1.00 . A A . 46 SER CA 1 1
9 13768 1 1 55 SER CB C 7.601 3.435 -9.832 1.00 . A A . 46 SER CB 1 1
9 13769 1 1 55 SER H H 7.579 4.227 -7.472 1.00 . A A . 46 SER H 1 1
9 13770 1 1 55 SER HA H 6.902 1.785 -8.637 1.00 . A A . 46 SER HA 1 1
9 13771 1 1 55 SER HB2 H 8.179 3.033 -10.664 1.00 . A A . 46 SER HB2 1 1
9 13772 1 1 55 SER HB3 H 6.561 3.474 -10.155 1.00 . A A . 46 SER HB3 1 1
9 13773 1 1 55 SER HG H 7.319 5.411 -9.691 1.00 . A A . 46 SER HG 1 1
9 13774 1 1 55 SER N N 7.586 3.231 -7.380 1.00 . A A . 46 SER N 1 1
9 13775 1 1 55 SER O O 9.179 0.686 -9.231 1.00 . A A . 46 SER O 1 1
9 13776 1 1 55 SER OG O 8.054 4.753 -9.533 1.00 . A A . 46 SER OG 1 1
9 13777 1 1 56 LEU C C 11.346 0.503 -7.202 1.00 . A A . 47 LEU C 1 1
9 13778 1 1 56 LEU CA C 11.392 1.816 -7.986 1.00 . A A . 47 LEU CA 1 1
9 13779 1 1 56 LEU CB C 12.394 2.830 -7.429 1.00 . A A . 47 LEU CB 1 1
9 13780 1 1 56 LEU CD1 C 14.222 4.513 -7.858 1.00 . A A . 47 LEU CD1 1 1
9 13781 1 1 56 LEU CD2 C 14.478 2.120 -8.659 1.00 . A A . 47 LEU CD2 1 1
9 13782 1 1 56 LEU CG C 13.506 3.269 -8.385 1.00 . A A . 47 LEU CG 1 1
9 13783 1 1 56 LEU H H 9.963 3.274 -7.574 1.00 . A A . 47 LEU H 1 1
9 13784 1 1 56 LEU HA H 11.692 1.596 -9.011 1.00 . A A . 47 LEU HA 1 1
9 13785 1 1 56 LEU HB2 H 11.845 3.716 -7.111 1.00 . A A . 47 LEU HB2 1 1
9 13786 1 1 56 LEU HB3 H 12.855 2.403 -6.539 1.00 . A A . 47 LEU HB3 1 1
9 13787 1 1 56 LEU HD11 H 15.089 4.726 -8.483 1.00 . A A . 47 LEU HD11 1 1
9 13788 1 1 56 LEU HD12 H 13.540 5.363 -7.882 1.00 . A A . 47 LEU HD12 1 1
9 13789 1 1 56 LEU HD13 H 14.548 4.338 -6.832 1.00 . A A . 47 LEU HD13 1 1
9 13790 1 1 56 LEU HD21 H 14.008 1.397 -9.325 1.00 . A A . 47 LEU HD21 1 1
9 13791 1 1 56 LEU HD22 H 15.381 2.512 -9.127 1.00 . A A . 47 LEU HD22 1 1
9 13792 1 1 56 LEU HD23 H 14.739 1.633 -7.719 1.00 . A A . 47 LEU HD23 1 1
9 13793 1 1 56 LEU HG H 13.050 3.539 -9.338 1.00 . A A . 47 LEU HG 1 1
9 13794 1 1 56 LEU N N 10.060 2.393 -8.037 1.00 . A A . 47 LEU N 1 1
9 13795 1 1 56 LEU O O 12.098 -0.425 -7.494 1.00 . A A . 47 LEU O 1 1
9 13796 1 1 57 ALA C C 9.562 -1.795 -6.186 1.00 . A A . 48 ALA C 1 1
9 13797 1 1 57 ALA CA C 10.302 -0.716 -5.393 1.00 . A A . 48 ALA CA 1 1
9 13798 1 1 57 ALA CB C 9.575 -0.342 -4.099 1.00 . A A . 48 ALA CB 1 1
9 13799 1 1 57 ALA H H 9.848 1.228 -5.990 1.00 . A A . 48 ALA H 1 1
9 13800 1 1 57 ALA HA H 11.299 -1.079 -5.143 1.00 . A A . 48 ALA HA 1 1
9 13801 1 1 57 ALA HB1 H 8.591 0.060 -4.338 1.00 . A A . 48 ALA HB1 1 1
9 13802 1 1 57 ALA HB2 H 9.464 -1.230 -3.476 1.00 . A A . 48 ALA HB2 1 1
9 13803 1 1 57 ALA HB3 H 10.154 0.409 -3.561 1.00 . A A . 48 ALA HB3 1 1
9 13804 1 1 57 ALA N N 10.456 0.468 -6.221 1.00 . A A . 48 ALA N 1 1
9 13805 1 1 57 ALA O O 10.075 -2.899 -6.366 1.00 . A A . 48 ALA O 1 1
9 13806 1 1 58 GLY C C 8.315 -2.876 -8.633 1.00 . A A . 49 GLY C 1 1
9 13807 1 1 58 GLY CA C 7.554 -2.363 -7.408 1.00 . A A . 49 GLY CA 1 1
9 13808 1 1 58 GLY H H 7.960 -0.539 -6.488 1.00 . A A . 49 GLY H 1 1
9 13809 1 1 58 GLY HA2 H 7.260 -3.204 -6.780 1.00 . A A . 49 GLY HA2 1 1
9 13810 1 1 58 GLY HA3 H 6.637 -1.867 -7.726 1.00 . A A . 49 GLY HA3 1 1
9 13811 1 1 58 GLY N N 8.369 -1.439 -6.639 1.00 . A A . 49 GLY N 1 1
9 13812 1 1 58 GLY O O 8.505 -4.080 -8.790 1.00 . A A . 49 GLY O 1 1
9 13813 1 1 59 LEU C C 10.780 -2.954 -10.290 1.00 . A A . 50 LEU C 1 1
9 13814 1 1 59 LEU CA C 9.464 -2.276 -10.675 1.00 . A A . 50 LEU CA 1 1
9 13815 1 1 59 LEU CB C 9.643 -1.041 -11.561 1.00 . A A . 50 LEU CB 1 1
9 13816 1 1 59 LEU CD1 C 8.316 1.040 -12.072 1.00 . A A . 50 LEU CD1 1 1
9 13817 1 1 59 LEU CD2 C 8.240 -0.941 -13.654 1.00 . A A . 50 LEU CD2 1 1
9 13818 1 1 59 LEU CG C 8.370 -0.483 -12.200 1.00 . A A . 50 LEU CG 1 1
9 13819 1 1 59 LEU H H 8.569 -0.957 -9.334 1.00 . A A . 50 LEU H 1 1
9 13820 1 1 59 LEU HA H 8.859 -2.989 -11.236 1.00 . A A . 50 LEU HA 1 1
9 13821 1 1 59 LEU HB2 H 10.102 -0.254 -10.963 1.00 . A A . 50 LEU HB2 1 1
9 13822 1 1 59 LEU HB3 H 10.347 -1.289 -12.356 1.00 . A A . 50 LEU HB3 1 1
9 13823 1 1 59 LEU HD11 H 7.484 1.321 -11.426 1.00 . A A . 50 LEU HD11 1 1
9 13824 1 1 59 LEU HD12 H 9.249 1.403 -11.641 1.00 . A A . 50 LEU HD12 1 1
9 13825 1 1 59 LEU HD13 H 8.175 1.483 -13.058 1.00 . A A . 50 LEU HD13 1 1
9 13826 1 1 59 LEU HD21 H 7.425 -0.400 -14.134 1.00 . A A . 50 LEU HD21 1 1
9 13827 1 1 59 LEU HD22 H 9.171 -0.740 -14.183 1.00 . A A . 50 LEU HD22 1 1
9 13828 1 1 59 LEU HD23 H 8.031 -2.011 -13.680 1.00 . A A . 50 LEU HD23 1 1
9 13829 1 1 59 LEU HG H 7.513 -0.883 -11.658 1.00 . A A . 50 LEU HG 1 1
9 13830 1 1 59 LEU N N 8.728 -1.935 -9.469 1.00 . A A . 50 LEU N 1 1
9 13831 1 1 59 LEU O O 11.063 -4.066 -10.733 1.00 . A A . 50 LEU O 1 1
9 13832 1 1 60 GLY C C 12.710 -4.244 -8.606 1.00 . A A . 51 GLY C 1 1
9 13833 1 1 60 GLY CA C 12.830 -2.775 -9.019 1.00 . A A . 51 GLY CA 1 1
9 13834 1 1 60 GLY H H 11.312 -1.351 -9.113 1.00 . A A . 51 GLY H 1 1
9 13835 1 1 60 GLY HA2 H 13.567 -2.677 -9.816 1.00 . A A . 51 GLY HA2 1 1
9 13836 1 1 60 GLY HA3 H 13.191 -2.185 -8.176 1.00 . A A . 51 GLY HA3 1 1
9 13837 1 1 60 GLY N N 11.550 -2.255 -9.469 1.00 . A A . 51 GLY N 1 1
9 13838 1 1 60 GLY O O 13.297 -5.120 -9.239 1.00 . A A . 51 GLY O 1 1
9 13839 1 1 61 ALA C C 11.189 -6.696 -8.162 1.00 . A A . 52 ALA C 1 1
9 13840 1 1 61 ALA CA C 11.743 -5.814 -7.041 1.00 . A A . 52 ALA CA 1 1
9 13841 1 1 61 ALA CB C 10.817 -5.768 -5.824 1.00 . A A . 52 ALA CB 1 1
9 13842 1 1 61 ALA H H 11.473 -3.748 -7.037 1.00 . A A . 52 ALA H 1 1
9 13843 1 1 61 ALA HA H 12.713 -6.202 -6.731 1.00 . A A . 52 ALA HA 1 1
9 13844 1 1 61 ALA HB1 H 11.249 -5.118 -5.063 1.00 . A A . 52 ALA HB1 1 1
9 13845 1 1 61 ALA HB2 H 9.843 -5.382 -6.122 1.00 . A A . 52 ALA HB2 1 1
9 13846 1 1 61 ALA HB3 H 10.701 -6.773 -5.418 1.00 . A A . 52 ALA HB3 1 1
9 13847 1 1 61 ALA N N 11.947 -4.467 -7.546 1.00 . A A . 52 ALA N 1 1
9 13848 1 1 61 ALA O O 11.405 -7.907 -8.169 1.00 . A A . 52 ALA O 1 1
9 13849 1 1 62 TYR C C 10.870 -6.823 -11.387 1.00 . A A . 53 TYR C 1 1
9 13850 1 1 62 TYR CA C 9.898 -6.765 -10.207 1.00 . A A . 53 TYR CA 1 1
9 13851 1 1 62 TYR CB C 8.664 -5.959 -10.617 1.00 . A A . 53 TYR CB 1 1
9 13852 1 1 62 TYR CD1 C 8.480 -6.050 -13.130 1.00 . A A . 53 TYR CD1 1 1
9 13853 1 1 62 TYR CD2 C 6.912 -7.305 -11.833 1.00 . A A . 53 TYR CD2 1 1
9 13854 1 1 62 TYR CE1 C 7.852 -6.517 -14.339 1.00 . A A . 53 TYR CE1 1 1
9 13855 1 1 62 TYR CE2 C 6.284 -7.771 -13.042 1.00 . A A . 53 TYR CE2 1 1
9 13856 1 1 62 TYR CG C 7.997 -6.454 -11.902 1.00 . A A . 53 TYR CG 1 1
9 13857 1 1 62 TYR CZ C 6.785 -7.354 -14.236 1.00 . A A . 53 TYR CZ 1 1
9 13858 1 1 62 TYR H H 10.314 -5.069 -9.071 1.00 . A A . 53 TYR H 1 1
9 13859 1 1 62 TYR HA H 9.672 -7.780 -9.881 1.00 . A A . 53 TYR HA 1 1
9 13860 1 1 62 TYR HB2 H 7.936 -5.991 -9.807 1.00 . A A . 53 TYR HB2 1 1
9 13861 1 1 62 TYR HB3 H 8.951 -4.916 -10.748 1.00 . A A . 53 TYR HB3 1 1
9 13862 1 1 62 TYR HD1 H 9.336 -5.379 -13.185 1.00 . A A . 53 TYR HD1 1 1
9 13863 1 1 62 TYR HD2 H 6.531 -7.624 -10.863 1.00 . A A . 53 TYR HD2 1 1
9 13864 1 1 62 TYR HE1 H 8.223 -6.205 -15.316 1.00 . A A . 53 TYR HE1 1 1
9 13865 1 1 62 TYR HE2 H 5.427 -8.443 -13.002 1.00 . A A . 53 TYR HE2 1 1
9 13866 1 1 62 TYR HH H 6.108 -7.042 -16.031 1.00 . A A . 53 TYR HH 1 1
9 13867 1 1 62 TYR N N 10.485 -6.054 -9.084 1.00 . A A . 53 TYR N 1 1
9 13868 1 1 62 TYR O O 10.537 -7.355 -12.445 1.00 . A A . 53 TYR O 1 1
9 13869 1 1 62 TYR OH O 6.192 -7.794 -15.378 1.00 . A A . 53 TYR OH 1 1
9 13870 1 1 63 GLN C C 14.453 -6.515 -11.585 1.00 . A A . 54 GLN C 1 1
9 13871 1 1 63 GLN CA C 13.076 -6.251 -12.198 1.00 . A A . 54 GLN CA 1 1
9 13872 1 1 63 GLN CB C 13.061 -4.925 -12.962 1.00 . A A . 54 GLN CB 1 1
9 13873 1 1 63 GLN CD C 12.922 -4.054 -15.324 1.00 . A A . 54 GLN CD 1 1
9 13874 1 1 63 GLN CG C 12.392 -5.087 -14.328 1.00 . A A . 54 GLN CG 1 1
9 13875 1 1 63 GLN H H 12.317 -5.838 -10.302 1.00 . A A . 54 GLN H 1 1
9 13876 1 1 63 GLN HA H 12.813 -7.059 -12.880 1.00 . A A . 54 GLN HA 1 1
9 13877 1 1 63 GLN HB2 H 12.530 -4.172 -12.380 1.00 . A A . 54 GLN HB2 1 1
9 13878 1 1 63 GLN HB3 H 14.082 -4.565 -13.093 1.00 . A A . 54 GLN HB3 1 1
9 13879 1 1 63 GLN HE21 H 11.848 -4.971 -16.775 1.00 . A A . 54 GLN HE21 1 1
9 13880 1 1 63 GLN HE22 H 12.765 -3.594 -17.289 1.00 . A A . 54 GLN HE22 1 1
9 13881 1 1 63 GLN HG2 H 12.574 -6.092 -14.709 1.00 . A A . 54 GLN HG2 1 1
9 13882 1 1 63 GLN HG3 H 11.313 -4.976 -14.224 1.00 . A A . 54 GLN HG3 1 1
9 13883 1 1 63 GLN N N 12.053 -6.269 -11.166 1.00 . A A . 54 GLN N 1 1
9 13884 1 1 63 GLN NE2 N 12.475 -4.220 -16.565 1.00 . A A . 54 GLN NE2 1 1
9 13885 1 1 63 GLN O O 14.985 -7.618 -11.699 1.00 . A A . 54 GLN O 1 1
9 13886 1 1 63 GLN OE1 O 13.687 -3.165 -14.988 1.00 . A A . 54 GLN OE1 1 1
9 13887 1 1 64 LEU C C 16.632 -4.270 -9.626 1.00 . A A . 55 LEU C 1 1
9 13888 1 1 64 LEU CA C 16.295 -5.592 -10.318 1.00 . A A . 55 LEU CA 1 1
9 13889 1 1 64 LEU CB C 17.346 -6.039 -11.336 1.00 . A A . 55 LEU CB 1 1
9 13890 1 1 64 LEU CD1 C 19.140 -7.072 -9.896 1.00 . A A . 55 LEU CD1 1 1
9 13891 1 1 64 LEU CD2 C 19.755 -5.930 -12.076 1.00 . A A . 55 LEU CD2 1 1
9 13892 1 1 64 LEU CG C 18.803 -5.948 -10.878 1.00 . A A . 55 LEU CG 1 1
9 13893 1 1 64 LEU H H 14.550 -4.591 -10.861 1.00 . A A . 55 LEU H 1 1
9 13894 1 1 64 LEU HA H 16.228 -6.372 -9.560 1.00 . A A . 55 LEU HA 1 1
9 13895 1 1 64 LEU HB2 H 17.138 -7.072 -11.615 1.00 . A A . 55 LEU HB2 1 1
9 13896 1 1 64 LEU HB3 H 17.231 -5.436 -12.236 1.00 . A A . 55 LEU HB3 1 1
9 13897 1 1 64 LEU HD11 H 18.242 -7.653 -9.686 1.00 . A A . 55 LEU HD11 1 1
9 13898 1 1 64 LEU HD12 H 19.899 -7.721 -10.333 1.00 . A A . 55 LEU HD12 1 1
9 13899 1 1 64 LEU HD13 H 19.520 -6.642 -8.968 1.00 . A A . 55 LEU HD13 1 1
9 13900 1 1 64 LEU HD21 H 19.176 -5.893 -12.999 1.00 . A A . 55 LEU HD21 1 1
9 13901 1 1 64 LEU HD22 H 20.398 -5.052 -12.016 1.00 . A A . 55 LEU HD22 1 1
9 13902 1 1 64 LEU HD23 H 20.367 -6.831 -12.067 1.00 . A A . 55 LEU HD23 1 1
9 13903 1 1 64 LEU HG H 18.937 -5.006 -10.347 1.00 . A A . 55 LEU HG 1 1
9 13904 1 1 64 LEU N N 14.990 -5.485 -10.949 1.00 . A A . 55 LEU N 1 1
9 13905 1 1 64 LEU O O 16.507 -3.202 -10.224 1.00 . A A . 55 LEU O 1 1
9 13906 1 1 65 SER C C 17.624 -3.602 -6.131 1.00 . A A . 56 SER C 1 1
9 13907 1 1 65 SER CA C 17.408 -3.212 -7.594 1.00 . A A . 56 SER CA 1 1
9 13908 1 1 65 SER CB C 16.331 -2.131 -7.702 1.00 . A A . 56 SER CB 1 1
9 13909 1 1 65 SER H H 17.151 -5.257 -7.896 1.00 . A A . 56 SER H 1 1
9 13910 1 1 65 SER HA H 18.336 -2.844 -8.033 1.00 . A A . 56 SER HA 1 1
9 13911 1 1 65 SER HB2 H 15.365 -2.599 -7.887 1.00 . A A . 56 SER HB2 1 1
9 13912 1 1 65 SER HB3 H 16.252 -1.602 -6.753 1.00 . A A . 56 SER HB3 1 1
9 13913 1 1 65 SER HG H 17.175 -1.631 -9.447 1.00 . A A . 56 SER HG 1 1
9 13914 1 1 65 SER N N 17.053 -4.385 -8.375 1.00 . A A . 56 SER N 1 1
9 13915 1 1 65 SER O O 18.610 -3.201 -5.516 1.00 . A A . 56 SER O 1 1
9 13916 1 1 65 SER OG O 16.613 -1.198 -8.742 1.00 . A A . 56 SER OG 1 1
9 13917 1 1 66 GLN C C 16.669 -6.356 -4.169 1.00 . A A . 57 GLN C 1 1
9 13918 1 1 66 GLN CA C 16.758 -4.831 -4.236 1.00 . A A . 57 GLN CA 1 1
9 13919 1 1 66 GLN CB C 15.664 -4.180 -3.387 1.00 . A A . 57 GLN CB 1 1
9 13920 1 1 66 GLN CD C 15.294 -2.707 -1.374 1.00 . A A . 57 GLN CD 1 1
9 13921 1 1 66 GLN CG C 16.235 -3.047 -2.532 1.00 . A A . 57 GLN CG 1 1
9 13922 1 1 66 GLN H H 15.884 -4.703 -6.122 1.00 . A A . 57 GLN H 1 1
9 13923 1 1 66 GLN HA H 17.733 -4.501 -3.876 1.00 . A A . 57 GLN HA 1 1
9 13924 1 1 66 GLN HB2 H 14.879 -3.791 -4.036 1.00 . A A . 57 GLN HB2 1 1
9 13925 1 1 66 GLN HB3 H 15.204 -4.929 -2.744 1.00 . A A . 57 GLN HB3 1 1
9 13926 1 1 66 GLN HE21 H 15.883 -0.776 -1.524 1.00 . A A . 57 GLN HE21 1 1
9 13927 1 1 66 GLN HE22 H 14.715 -1.100 -0.286 1.00 . A A . 57 GLN HE22 1 1
9 13928 1 1 66 GLN HG2 H 17.209 -3.337 -2.140 1.00 . A A . 57 GLN HG2 1 1
9 13929 1 1 66 GLN HG3 H 16.390 -2.163 -3.150 1.00 . A A . 57 GLN HG3 1 1
9 13930 1 1 66 GLN N N 16.684 -4.381 -5.615 1.00 . A A . 57 GLN N 1 1
9 13931 1 1 66 GLN NE2 N 15.298 -1.421 -1.033 1.00 . A A . 57 GLN NE2 1 1
9 13932 1 1 66 GLN O O 15.584 -6.924 -4.285 1.00 . A A . 57 GLN O 1 1
9 13933 1 1 66 GLN OE1 O 14.610 -3.556 -0.826 1.00 . A A . 57 GLN OE1 1 1
9 13934 1 1 67 ASP C C 17.593 -9.026 -5.273 1.00 . A A . 58 ASP C 1 1
9 13935 1 1 67 ASP CA C 17.891 -8.426 -3.897 1.00 . A A . 58 ASP CA 1 1
9 13936 1 1 67 ASP CB C 16.855 -8.969 -2.910 1.00 . A A . 58 ASP CB 1 1
9 13937 1 1 67 ASP CG C 16.797 -8.238 -1.568 1.00 . A A . 58 ASP CG 1 1
9 13938 1 1 67 ASP H H 18.703 -6.508 -3.887 1.00 . A A . 58 ASP H 1 1
9 13939 1 1 67 ASP HA H 18.902 -8.648 -3.556 1.00 . A A . 58 ASP HA 1 1
9 13940 1 1 67 ASP HB2 H 15.871 -8.921 -3.376 1.00 . A A . 58 ASP HB2 1 1
9 13941 1 1 67 ASP HB3 H 17.069 -10.021 -2.725 1.00 . A A . 58 ASP HB3 1 1
9 13942 1 1 67 ASP N N 17.825 -6.977 -3.981 1.00 . A A . 58 ASP N 1 1
9 13943 1 1 67 ASP O O 16.458 -8.975 -5.744 1.00 . A A . 58 ASP O 1 1
9 13944 1 1 67 ASP OD1 O 17.043 -7.025 -1.490 1.00 . A A . 58 ASP OD1 1 1
9 13945 1 1 67 ASP OD2 O 16.479 -8.976 -0.558 1.00 . A A . 58 ASP OD2 1 1
9 13946 1 1 68 PRO C C 17.811 -11.557 -7.112 1.00 . A A . 59 PRO C 1 1
9 13947 1 1 68 PRO CA C 18.523 -10.206 -7.207 1.00 . A A . 59 PRO CA 1 1
9 13948 1 1 68 PRO CB C 19.943 -10.318 -7.738 1.00 . A A . 59 PRO CB 1 1
9 13949 1 1 68 PRO CD C 20.018 -9.677 -5.367 1.00 . A A . 59 PRO CD 1 1
9 13950 1 1 68 PRO CG C 20.852 -10.200 -6.525 1.00 . A A . 59 PRO CG 1 1
9 13951 1 1 68 PRO HA H 17.950 -9.636 -7.796 1.00 . A A . 59 PRO HA 1 1
9 13952 1 1 68 PRO HB2 H 20.095 -11.269 -8.248 1.00 . A A . 59 PRO HB2 1 1
9 13953 1 1 68 PRO HB3 H 20.152 -9.531 -8.462 1.00 . A A . 59 PRO HB3 1 1
9 13954 1 1 68 PRO HD2 H 20.071 -10.345 -4.508 1.00 . A A . 59 PRO HD2 1 1
9 13955 1 1 68 PRO HD3 H 20.372 -8.701 -5.034 1.00 . A A . 59 PRO HD3 1 1
9 13956 1 1 68 PRO HG2 H 21.285 -11.169 -6.277 1.00 . A A . 59 PRO HG2 1 1
9 13957 1 1 68 PRO HG3 H 21.681 -9.524 -6.735 1.00 . A A . 59 PRO HG3 1 1
9 13958 1 1 68 PRO N N 18.659 -9.597 -5.895 1.00 . A A . 59 PRO N 1 1
9 13959 1 1 68 PRO O O 17.128 -11.970 -8.048 1.00 . A A . 59 PRO O 1 1
9 13960 1 1 69 ARG C C 15.862 -13.409 -5.913 1.00 . A A . 60 ARG C 1 1
9 13961 1 1 69 ARG CA C 17.380 -13.505 -5.745 1.00 . A A . 60 ARG CA 1 1
9 13962 1 1 69 ARG CB C 17.699 -14.027 -4.342 1.00 . A A . 60 ARG CB 1 1
9 13963 1 1 69 ARG CD C 19.274 -15.663 -3.246 1.00 . A A . 60 ARG CD 1 1
9 13964 1 1 69 ARG CG C 19.144 -14.521 -4.257 1.00 . A A . 60 ARG CG 1 1
9 13965 1 1 69 ARG CZ C 18.620 -18.074 -3.140 1.00 . A A . 60 ARG CZ 1 1
9 13966 1 1 69 ARG H H 18.553 -11.867 -5.217 1.00 . A A . 60 ARG H 1 1
9 13967 1 1 69 ARG HA H 17.817 -14.159 -6.500 1.00 . A A . 60 ARG HA 1 1
9 13968 1 1 69 ARG HB2 H 17.538 -13.235 -3.611 1.00 . A A . 60 ARG HB2 1 1
9 13969 1 1 69 ARG HB3 H 17.017 -14.839 -4.089 1.00 . A A . 60 ARG HB3 1 1
9 13970 1 1 69 ARG HD2 H 20.327 -15.862 -3.044 1.00 . A A . 60 ARG HD2 1 1
9 13971 1 1 69 ARG HD3 H 18.817 -15.375 -2.300 1.00 . A A . 60 ARG HD3 1 1
9 13972 1 1 69 ARG HE H 18.151 -16.819 -4.654 1.00 . A A . 60 ARG HE 1 1
9 13973 1 1 69 ARG HG2 H 19.475 -14.860 -5.238 1.00 . A A . 60 ARG HG2 1 1
9 13974 1 1 69 ARG HG3 H 19.798 -13.698 -3.967 1.00 . A A . 60 ARG HG3 1 1
9 13975 1 1 69 ARG HH11 H 19.703 -17.437 -1.529 1.00 . A A . 60 ARG HH11 1 1
9 13976 1 1 69 ARG HH12 H 19.234 -19.104 -1.485 1.00 . A A . 60 ARG HH12 1 1
9 13977 1 1 69 ARG HH21 H 17.548 -18.985 -4.585 1.00 . A A . 60 ARG HH21 1 1
9 13978 1 1 69 ARG HH22 H 17.998 -19.985 -3.242 1.00 . A A . 60 ARG HH22 1 1
9 13979 1 1 69 ARG N N 17.996 -12.209 -5.974 1.00 . A A . 60 ARG N 1 1
9 13980 1 1 69 ARG NE N 18.621 -16.882 -3.773 1.00 . A A . 60 ARG NE 1 1
9 13981 1 1 69 ARG NH1 N 19.239 -18.217 -1.948 1.00 . A A . 60 ARG NH1 1 1
9 13982 1 1 69 ARG NH2 N 18.005 -19.097 -3.702 1.00 . A A . 60 ARG NH2 1 1
9 13983 1 1 69 ARG O O 15.330 -13.731 -6.974 1.00 . A A . 60 ARG O 1 1
9 13984 1 1 70 ASN C C 13.328 -12.227 -6.208 1.00 . A A . 61 ASN C 1 1
9 13985 1 1 70 ASN CA C 13.763 -12.821 -4.866 1.00 . A A . 61 ASN CA 1 1
9 13986 1 1 70 ASN CB C 13.290 -11.879 -3.757 1.00 . A A . 61 ASN CB 1 1
9 13987 1 1 70 ASN CG C 13.145 -12.625 -2.429 1.00 . A A . 61 ASN CG 1 1
9 13988 1 1 70 ASN H H 15.649 -12.703 -3.991 1.00 . A A . 61 ASN H 1 1
9 13989 1 1 70 ASN HA H 13.374 -13.827 -4.710 1.00 . A A . 61 ASN HA 1 1
9 13990 1 1 70 ASN HB2 H 14.000 -11.060 -3.642 1.00 . A A . 61 ASN HB2 1 1
9 13991 1 1 70 ASN HB3 H 12.334 -11.435 -4.035 1.00 . A A . 61 ASN HB3 1 1
9 13992 1 1 70 ASN HD21 H 14.756 -11.613 -1.739 1.00 . A A . 61 ASN HD21 1 1
9 13993 1 1 70 ASN HD22 H 14.047 -12.729 -0.620 1.00 . A A . 61 ASN HD22 1 1
9 13994 1 1 70 ASN N N 15.209 -12.964 -4.850 1.00 . A A . 61 ASN N 1 1
9 13995 1 1 70 ASN ND2 N 14.058 -12.295 -1.521 1.00 . A A . 61 ASN ND2 1 1
9 13996 1 1 70 ASN O O 12.482 -12.794 -6.897 1.00 . A A . 61 ASN O 1 1
9 13997 1 1 70 ASN OD1 O 12.262 -13.446 -2.242 1.00 . A A . 61 ASN OD1 1 1
9 13998 1 1 71 VAL C C 13.549 -11.442 -8.916 1.00 . A A . 62 VAL C 1 1
9 13999 1 1 71 VAL CA C 13.613 -10.415 -7.784 1.00 . A A . 62 VAL CA 1 1
9 14000 1 1 71 VAL CB C 14.629 -9.300 -8.045 1.00 . A A . 62 VAL CB 1 1
9 14001 1 1 71 VAL CG1 C 14.807 -9.062 -9.546 1.00 . A A . 62 VAL CG1 1 1
9 14002 1 1 71 VAL CG2 C 14.224 -8.011 -7.329 1.00 . A A . 62 VAL CG2 1 1
9 14003 1 1 71 VAL H H 14.614 -10.637 -5.971 1.00 . A A . 62 VAL H 1 1
9 14004 1 1 71 VAL HA H 12.631 -9.956 -7.671 1.00 . A A . 62 VAL HA 1 1
9 14005 1 1 71 VAL HB H 15.589 -9.621 -7.640 1.00 . A A . 62 VAL HB 1 1
9 14006 1 1 71 VAL HG11 H 15.102 -9.993 -10.029 1.00 . A A . 62 VAL HG11 1 1
9 14007 1 1 71 VAL HG12 H 13.867 -8.713 -9.973 1.00 . A A . 62 VAL HG12 1 1
9 14008 1 1 71 VAL HG13 H 15.579 -8.309 -9.705 1.00 . A A . 62 VAL HG13 1 1
9 14009 1 1 71 VAL HG21 H 15.076 -7.620 -6.773 1.00 . A A . 62 VAL HG21 1 1
9 14010 1 1 71 VAL HG22 H 13.901 -7.273 -8.064 1.00 . A A . 62 VAL HG22 1 1
9 14011 1 1 71 VAL HG23 H 13.405 -8.219 -6.640 1.00 . A A . 62 VAL HG23 1 1
9 14012 1 1 71 VAL N N 13.927 -11.092 -6.538 1.00 . A A . 62 VAL N 1 1
9 14013 1 1 71 VAL O O 12.575 -11.485 -9.666 1.00 . A A . 62 VAL O 1 1
9 14014 1 1 72 TRP C C 13.386 -14.093 -9.973 1.00 . A A . 63 TRP C 1 1
9 14015 1 1 72 TRP CA C 14.675 -13.270 -10.030 1.00 . A A . 63 TRP CA 1 1
9 14016 1 1 72 TRP CB C 15.935 -14.121 -9.865 1.00 . A A . 63 TRP CB 1 1
9 14017 1 1 72 TRP CD1 C 16.483 -14.498 -12.359 1.00 . A A . 63 TRP CD1 1 1
9 14018 1 1 72 TRP CD2 C 16.529 -16.361 -11.161 1.00 . A A . 63 TRP CD2 1 1
9 14019 1 1 72 TRP CE2 C 16.836 -16.700 -12.464 1.00 . A A . 63 TRP CE2 1 1
9 14020 1 1 72 TRP CE3 C 16.476 -17.332 -10.146 1.00 . A A . 63 TRP CE3 1 1
9 14021 1 1 72 TRP CG C 16.303 -14.937 -11.106 1.00 . A A . 63 TRP CG 1 1
9 14022 1 1 72 TRP CH2 C 17.067 -18.994 -11.875 1.00 . A A . 63 TRP CH2 1 1
9 14023 1 1 72 TRP CZ2 C 17.114 -18.010 -12.870 1.00 . A A . 63 TRP CZ2 1 1
9 14024 1 1 72 TRP CZ3 C 16.756 -18.637 -10.568 1.00 . A A . 63 TRP CZ3 1 1
9 14025 1 1 72 TRP H H 15.387 -12.204 -8.389 1.00 . A A . 63 TRP H 1 1
9 14026 1 1 72 TRP HA H 14.754 -12.769 -10.995 1.00 . A A . 63 TRP HA 1 1
9 14027 1 1 72 TRP HB2 H 16.771 -13.468 -9.612 1.00 . A A . 63 TRP HB2 1 1
9 14028 1 1 72 TRP HB3 H 15.795 -14.800 -9.024 1.00 . A A . 63 TRP HB3 1 1
9 14029 1 1 72 TRP HD1 H 16.385 -13.456 -12.664 1.00 . A A . 63 TRP HD1 1 1
9 14030 1 1 72 TRP HE1 H 17.004 -15.445 -14.283 1.00 . A A . 63 TRP HE1 1 1
9 14031 1 1 72 TRP HE3 H 16.236 -17.090 -9.110 1.00 . A A . 63 TRP HE3 1 1
9 14032 1 1 72 TRP HH2 H 17.273 -20.035 -12.124 1.00 . A A . 63 TRP HH2 1 1
9 14033 1 1 72 TRP HZ2 H 17.354 -18.252 -13.905 1.00 . A A . 63 TRP HZ2 1 1
9 14034 1 1 72 TRP HZ3 H 16.728 -19.429 -9.819 1.00 . A A . 63 TRP HZ3 1 1
9 14035 1 1 72 TRP N N 14.599 -12.245 -9.003 1.00 . A A . 63 TRP N 1 1
9 14036 1 1 72 TRP NE1 N 16.807 -15.531 -13.215 1.00 . A A . 63 TRP NE1 1 1
9 14037 1 1 72 TRP O O 12.757 -14.341 -11.000 1.00 . A A . 63 TRP O 1 1
9 14038 1 1 73 VAL C C 10.636 -14.560 -9.181 1.00 . A A . 64 VAL C 1 1
9 14039 1 1 73 VAL CA C 11.830 -15.284 -8.555 1.00 . A A . 64 VAL CA 1 1
9 14040 1 1 73 VAL CB C 11.640 -15.571 -7.064 1.00 . A A . 64 VAL CB 1 1
9 14041 1 1 73 VAL CG1 C 10.519 -16.588 -6.840 1.00 . A A . 64 VAL CG1 1 1
9 14042 1 1 73 VAL CG2 C 12.947 -16.046 -6.427 1.00 . A A . 64 VAL CG2 1 1
9 14043 1 1 73 VAL H H 13.549 -14.288 -7.930 1.00 . A A . 64 VAL H 1 1
9 14044 1 1 73 VAL HA H 11.971 -16.236 -9.067 1.00 . A A . 64 VAL HA 1 1
9 14045 1 1 73 VAL HB H 11.350 -14.640 -6.578 1.00 . A A . 64 VAL HB 1 1
9 14046 1 1 73 VAL HG11 H 10.671 -17.091 -5.885 1.00 . A A . 64 VAL HG11 1 1
9 14047 1 1 73 VAL HG12 H 9.558 -16.073 -6.830 1.00 . A A . 64 VAL HG12 1 1
9 14048 1 1 73 VAL HG13 H 10.529 -17.323 -7.644 1.00 . A A . 64 VAL HG13 1 1
9 14049 1 1 73 VAL HG21 H 12.728 -16.581 -5.503 1.00 . A A . 64 VAL HG21 1 1
9 14050 1 1 73 VAL HG22 H 13.467 -16.712 -7.117 1.00 . A A . 64 VAL HG22 1 1
9 14051 1 1 73 VAL HG23 H 13.579 -15.186 -6.208 1.00 . A A . 64 VAL HG23 1 1
9 14052 1 1 73 VAL N N 13.032 -14.494 -8.760 1.00 . A A . 64 VAL N 1 1
9 14053 1 1 73 VAL O O 9.753 -15.194 -9.757 1.00 . A A . 64 VAL O 1 1
9 14054 1 1 74 PHE C C 9.700 -12.302 -11.112 1.00 . A A . 65 PHE C 1 1
9 14055 1 1 74 PHE CA C 9.576 -12.425 -9.592 1.00 . A A . 65 PHE CA 1 1
9 14056 1 1 74 PHE CB C 9.711 -11.036 -8.966 1.00 . A A . 65 PHE CB 1 1
9 14057 1 1 74 PHE CD1 C 7.450 -10.479 -8.043 1.00 . A A . 65 PHE CD1 1 1
9 14058 1 1 74 PHE CD2 C 9.206 -10.861 -6.520 1.00 . A A . 65 PHE CD2 1 1
9 14059 1 1 74 PHE CE1 C 6.562 -10.245 -6.960 1.00 . A A . 65 PHE CE1 1 1
9 14060 1 1 74 PHE CE2 C 8.318 -10.627 -5.437 1.00 . A A . 65 PHE CE2 1 1
9 14061 1 1 74 PHE CG C 8.754 -10.783 -7.800 1.00 . A A . 65 PHE CG 1 1
9 14062 1 1 74 PHE CZ C 7.014 -10.323 -5.680 1.00 . A A . 65 PHE CZ 1 1
9 14063 1 1 74 PHE H H 11.368 -12.734 -8.576 1.00 . A A . 65 PHE H 1 1
9 14064 1 1 74 PHE HA H 8.635 -12.918 -9.345 1.00 . A A . 65 PHE HA 1 1
9 14065 1 1 74 PHE HB2 H 10.735 -10.903 -8.618 1.00 . A A . 65 PHE HB2 1 1
9 14066 1 1 74 PHE HB3 H 9.536 -10.284 -9.736 1.00 . A A . 65 PHE HB3 1 1
9 14067 1 1 74 PHE HD1 H 7.088 -10.416 -9.069 1.00 . A A . 65 PHE HD1 1 1
9 14068 1 1 74 PHE HD2 H 10.251 -11.104 -6.325 1.00 . A A . 65 PHE HD2 1 1
9 14069 1 1 74 PHE HE1 H 5.517 -10.002 -7.155 1.00 . A A . 65 PHE HE1 1 1
9 14070 1 1 74 PHE HE2 H 8.680 -10.690 -4.411 1.00 . A A . 65 PHE HE2 1 1
9 14071 1 1 74 PHE HZ H 6.333 -10.143 -4.849 1.00 . A A . 65 PHE HZ 1 1
9 14072 1 1 74 PHE N N 10.647 -13.242 -9.047 1.00 . A A . 65 PHE N 1 1
9 14073 1 1 74 PHE O O 8.703 -12.108 -11.806 1.00 . A A . 65 PHE O 1 1
9 14074 1 1 75 LEU C C 10.531 -13.496 -13.729 1.00 . A A . 66 LEU C 1 1
9 14075 1 1 75 LEU CA C 11.199 -12.323 -13.009 1.00 . A A . 66 LEU CA 1 1
9 14076 1 1 75 LEU CB C 12.704 -12.220 -13.266 1.00 . A A . 66 LEU CB 1 1
9 14077 1 1 75 LEU CD1 C 14.137 -10.145 -13.215 1.00 . A A . 66 LEU CD1 1 1
9 14078 1 1 75 LEU CD2 C 13.770 -11.389 -15.396 1.00 . A A . 66 LEU CD2 1 1
9 14079 1 1 75 LEU CG C 13.168 -10.988 -14.047 1.00 . A A . 66 LEU CG 1 1
9 14080 1 1 75 LEU H H 11.737 -12.576 -11.013 1.00 . A A . 66 LEU H 1 1
9 14081 1 1 75 LEU HA H 10.748 -11.397 -13.365 1.00 . A A . 66 LEU HA 1 1
9 14082 1 1 75 LEU HB2 H 13.218 -12.232 -12.305 1.00 . A A . 66 LEU HB2 1 1
9 14083 1 1 75 LEU HB3 H 13.022 -13.110 -13.809 1.00 . A A . 66 LEU HB3 1 1
9 14084 1 1 75 LEU HD11 H 14.884 -10.794 -12.759 1.00 . A A . 66 LEU HD11 1 1
9 14085 1 1 75 LEU HD12 H 14.632 -9.418 -13.860 1.00 . A A . 66 LEU HD12 1 1
9 14086 1 1 75 LEU HD13 H 13.585 -9.622 -12.435 1.00 . A A . 66 LEU HD13 1 1
9 14087 1 1 75 LEU HD21 H 14.432 -12.244 -15.259 1.00 . A A . 66 LEU HD21 1 1
9 14088 1 1 75 LEU HD22 H 12.969 -11.656 -16.086 1.00 . A A . 66 LEU HD22 1 1
9 14089 1 1 75 LEU HD23 H 14.337 -10.552 -15.803 1.00 . A A . 66 LEU HD23 1 1
9 14090 1 1 75 LEU HG H 12.297 -10.367 -14.255 1.00 . A A . 66 LEU HG 1 1
9 14091 1 1 75 LEU N N 10.932 -12.419 -11.584 1.00 . A A . 66 LEU N 1 1
9 14092 1 1 75 LEU O O 9.807 -13.299 -14.704 1.00 . A A . 66 LEU O 1 1
9 14093 1 1 76 ALA C C 8.721 -15.909 -13.567 1.00 . A A . 67 ALA C 1 1
9 14094 1 1 76 ALA CA C 10.232 -15.895 -13.804 1.00 . A A . 67 ALA CA 1 1
9 14095 1 1 76 ALA CB C 10.927 -17.123 -13.213 1.00 . A A . 67 ALA CB 1 1
9 14096 1 1 76 ALA H H 11.389 -14.841 -12.428 1.00 . A A . 67 ALA H 1 1
9 14097 1 1 76 ALA HA H 10.423 -15.866 -14.877 1.00 . A A . 67 ALA HA 1 1
9 14098 1 1 76 ALA HB1 H 12.007 -17.006 -13.298 1.00 . A A . 67 ALA HB1 1 1
9 14099 1 1 76 ALA HB2 H 10.654 -17.224 -12.162 1.00 . A A . 67 ALA HB2 1 1
9 14100 1 1 76 ALA HB3 H 10.614 -18.014 -13.756 1.00 . A A . 67 ALA HB3 1 1
9 14101 1 1 76 ALA N N 10.799 -14.690 -13.221 1.00 . A A . 67 ALA N 1 1
9 14102 1 1 76 ALA O O 7.952 -16.253 -14.463 1.00 . A A . 67 ALA O 1 1
9 14103 1 1 77 THR C C 6.132 -14.713 -13.030 1.00 . A A . 68 THR C 1 1
9 14104 1 1 77 THR CA C 6.935 -15.496 -11.989 1.00 . A A . 68 THR CA 1 1
9 14105 1 1 77 THR CB C 6.828 -14.917 -10.577 1.00 . A A . 68 THR CB 1 1
9 14106 1 1 77 THR CG2 C 5.377 -14.735 -10.127 1.00 . A A . 68 THR CG2 1 1
9 14107 1 1 77 THR H H 8.973 -15.253 -11.632 1.00 . A A . 68 THR H 1 1
9 14108 1 1 77 THR HA H 6.553 -16.517 -11.994 1.00 . A A . 68 THR HA 1 1
9 14109 1 1 77 THR HB H 7.381 -13.981 -10.498 1.00 . A A . 68 THR HB 1 1
9 14110 1 1 77 THR HG1 H 7.565 -15.585 -8.841 1.00 . A A . 68 THR HG1 1 1
9 14111 1 1 77 THR HG21 H 5.356 -14.452 -9.074 1.00 . A A . 68 THR HG21 1 1
9 14112 1 1 77 THR HG22 H 4.907 -13.953 -10.723 1.00 . A A . 68 THR HG22 1 1
9 14113 1 1 77 THR HG23 H 4.835 -15.670 -10.262 1.00 . A A . 68 THR HG23 1 1
9 14114 1 1 77 THR N N 8.340 -15.531 -12.355 1.00 . A A . 68 THR N 1 1
9 14115 1 1 77 THR O O 5.377 -15.297 -13.806 1.00 . A A . 68 THR O 1 1
9 14116 1 1 77 THR OG1 O 7.325 -15.956 -9.737 1.00 . A A . 68 THR OG1 1 1
9 14117 1 1 78 SER C C 6.096 -12.812 -15.373 1.00 . A A . 69 SER C 1 1
9 14118 1 1 78 SER CA C 5.626 -12.532 -13.945 1.00 . A A . 69 SER CA 1 1
9 14119 1 1 78 SER CB C 5.845 -11.059 -13.593 1.00 . A A . 69 SER CB 1 1
9 14120 1 1 78 SER H H 6.938 -12.934 -12.378 1.00 . A A . 69 SER H 1 1
9 14121 1 1 78 SER HA H 4.570 -12.778 -13.835 1.00 . A A . 69 SER HA 1 1
9 14122 1 1 78 SER HB2 H 6.768 -10.956 -13.022 1.00 . A A . 69 SER HB2 1 1
9 14123 1 1 78 SER HB3 H 5.970 -10.482 -14.509 1.00 . A A . 69 SER HB3 1 1
9 14124 1 1 78 SER HG H 4.862 -10.764 -11.874 1.00 . A A . 69 SER HG 1 1
9 14125 1 1 78 SER N N 6.322 -13.401 -13.012 1.00 . A A . 69 SER N 1 1
9 14126 1 1 78 SER O O 5.411 -12.467 -16.335 1.00 . A A . 69 SER O 1 1
9 14127 1 1 78 SER OG O 4.760 -10.523 -12.840 1.00 . A A . 69 SER OG 1 1
9 14128 1 1 79 GLY C C 6.860 -14.604 -17.591 1.00 . A A . 70 GLY C 1 1
9 14129 1 1 79 GLY CA C 7.833 -13.764 -16.762 1.00 . A A . 70 GLY CA 1 1
9 14130 1 1 79 GLY H H 7.813 -13.710 -14.680 1.00 . A A . 70 GLY H 1 1
9 14131 1 1 79 GLY HA2 H 8.077 -12.848 -17.300 1.00 . A A . 70 GLY HA2 1 1
9 14132 1 1 79 GLY HA3 H 8.765 -14.311 -16.624 1.00 . A A . 70 GLY HA3 1 1
9 14133 1 1 79 GLY N N 7.262 -13.434 -15.467 1.00 . A A . 70 GLY N 1 1
9 14134 1 1 79 GLY O O 6.448 -14.195 -18.676 1.00 . A A . 70 GLY O 1 1
9 14135 1 1 80 THR C C 4.155 -16.233 -17.487 1.00 . A A . 71 THR C 1 1
9 14136 1 1 80 THR CA C 5.603 -16.667 -17.726 1.00 . A A . 71 THR CA 1 1
9 14137 1 1 80 THR CB C 5.899 -18.089 -17.246 1.00 . A A . 71 THR CB 1 1
9 14138 1 1 80 THR CG2 C 5.458 -18.322 -15.799 1.00 . A A . 71 THR CG2 1 1
9 14139 1 1 80 THR H H 6.859 -16.091 -16.167 1.00 . A A . 71 THR H 1 1
9 14140 1 1 80 THR HA H 5.784 -16.600 -18.798 1.00 . A A . 71 THR HA 1 1
9 14141 1 1 80 THR HB H 6.953 -18.332 -17.376 1.00 . A A . 71 THR HB 1 1
9 14142 1 1 80 THR HG1 H 5.541 -19.574 -18.539 1.00 . A A . 71 THR HG1 1 1
9 14143 1 1 80 THR HG21 H 5.977 -17.622 -15.144 1.00 . A A . 71 THR HG21 1 1
9 14144 1 1 80 THR HG22 H 4.383 -18.167 -15.717 1.00 . A A . 71 THR HG22 1 1
9 14145 1 1 80 THR HG23 H 5.701 -19.343 -15.505 1.00 . A A . 71 THR HG23 1 1
9 14146 1 1 80 THR N N 6.520 -15.765 -17.049 1.00 . A A . 71 THR N 1 1
9 14147 1 1 80 THR O O 3.368 -16.139 -18.427 1.00 . A A . 71 THR O 1 1
9 14148 1 1 80 THR OG1 O 5.017 -18.904 -18.012 1.00 . A A . 71 THR OG1 1 1
9 14149 1 1 81 LEU C C 2.084 -14.383 -16.729 1.00 . A A . 72 LEU C 1 1
9 14150 1 1 81 LEU CA C 2.509 -15.559 -15.848 1.00 . A A . 72 LEU CA 1 1
9 14151 1 1 81 LEU CB C 2.440 -15.261 -14.349 1.00 . A A . 72 LEU CB 1 1
9 14152 1 1 81 LEU CD1 C -0.030 -14.754 -14.309 1.00 . A A . 72 LEU CD1 1 1
9 14153 1 1 81 LEU CD2 C 0.811 -17.059 -13.662 1.00 . A A . 72 LEU CD2 1 1
9 14154 1 1 81 LEU CG C 1.103 -15.557 -13.666 1.00 . A A . 72 LEU CG 1 1
9 14155 1 1 81 LEU H H 4.494 -16.059 -15.464 1.00 . A A . 72 LEU H 1 1
9 14156 1 1 81 LEU HA H 1.837 -16.396 -16.041 1.00 . A A . 72 LEU HA 1 1
9 14157 1 1 81 LEU HB2 H 3.217 -15.839 -13.848 1.00 . A A . 72 LEU HB2 1 1
9 14158 1 1 81 LEU HB3 H 2.678 -14.208 -14.197 1.00 . A A . 72 LEU HB3 1 1
9 14159 1 1 81 LEU HD11 H -0.758 -14.480 -13.546 1.00 . A A . 72 LEU HD11 1 1
9 14160 1 1 81 LEU HD12 H 0.377 -13.852 -14.764 1.00 . A A . 72 LEU HD12 1 1
9 14161 1 1 81 LEU HD13 H -0.516 -15.360 -15.073 1.00 . A A . 72 LEU HD13 1 1
9 14162 1 1 81 LEU HD21 H 0.698 -17.404 -12.634 1.00 . A A . 72 LEU HD21 1 1
9 14163 1 1 81 LEU HD22 H -0.110 -17.252 -14.212 1.00 . A A . 72 LEU HD22 1 1
9 14164 1 1 81 LEU HD23 H 1.636 -17.591 -14.135 1.00 . A A . 72 LEU HD23 1 1
9 14165 1 1 81 LEU HG H 1.173 -15.240 -12.626 1.00 . A A . 72 LEU HG 1 1
9 14166 1 1 81 LEU N N 3.848 -15.981 -16.223 1.00 . A A . 72 LEU N 1 1
9 14167 1 1 81 LEU O O 1.059 -14.449 -17.407 1.00 . A A . 72 LEU O 1 1
9 14168 1 1 82 ALA C C 2.967 -12.411 -18.941 1.00 . A A . 73 ALA C 1 1
9 14169 1 1 82 ALA CA C 2.612 -12.144 -17.477 1.00 . A A . 73 ALA CA 1 1
9 14170 1 1 82 ALA CB C 3.383 -10.956 -16.898 1.00 . A A . 73 ALA CB 1 1
9 14171 1 1 82 ALA H H 3.723 -13.288 -16.136 1.00 . A A . 73 ALA H 1 1
9 14172 1 1 82 ALA HA H 1.544 -11.940 -17.402 1.00 . A A . 73 ALA HA 1 1
9 14173 1 1 82 ALA HB1 H 4.292 -10.796 -17.477 1.00 . A A . 73 ALA HB1 1 1
9 14174 1 1 82 ALA HB2 H 2.760 -10.063 -16.943 1.00 . A A . 73 ALA HB2 1 1
9 14175 1 1 82 ALA HB3 H 3.645 -11.164 -15.860 1.00 . A A . 73 ALA HB3 1 1
9 14176 1 1 82 ALA N N 2.892 -13.334 -16.691 1.00 . A A . 73 ALA N 1 1
9 14177 1 1 82 ALA O O 2.330 -11.873 -19.846 1.00 . A A . 73 ALA O 1 1
9 14178 1 1 83 GLY C C 3.244 -13.950 -21.365 1.00 . A A . 74 GLY C 1 1
9 14179 1 1 83 GLY CA C 4.429 -13.587 -20.468 1.00 . A A . 74 GLY CA 1 1
9 14180 1 1 83 GLY H H 4.494 -13.675 -18.388 1.00 . A A . 74 GLY H 1 1
9 14181 1 1 83 GLY HA2 H 4.974 -12.748 -20.900 1.00 . A A . 74 GLY HA2 1 1
9 14182 1 1 83 GLY HA3 H 5.122 -14.426 -20.418 1.00 . A A . 74 GLY HA3 1 1
9 14183 1 1 83 GLY N N 3.982 -13.242 -19.129 1.00 . A A . 74 GLY N 1 1
9 14184 1 1 83 GLY O O 3.167 -13.503 -22.509 1.00 . A A . 74 GLY O 1 1
9 14185 1 1 84 ILE C C 0.309 -13.963 -21.876 1.00 . A A . 75 ILE C 1 1
9 14186 1 1 84 ILE CA C 1.172 -15.184 -21.549 1.00 . A A . 75 ILE CA 1 1
9 14187 1 1 84 ILE CB C 0.426 -16.276 -20.779 1.00 . A A . 75 ILE CB 1 1
9 14188 1 1 84 ILE CD1 C 1.924 -17.983 -21.875 1.00 . A A . 75 ILE CD1 1 1
9 14189 1 1 84 ILE CG1 C 1.320 -17.497 -20.556 1.00 . A A . 75 ILE CG1 1 1
9 14190 1 1 84 ILE CG2 C -0.883 -16.644 -21.479 1.00 . A A . 75 ILE CG2 1 1
9 14191 1 1 84 ILE H H 2.419 -15.115 -19.882 1.00 . A A . 75 ILE H 1 1
9 14192 1 1 84 ILE HA H 1.514 -15.626 -22.484 1.00 . A A . 75 ILE HA 1 1
9 14193 1 1 84 ILE HB H 0.166 -15.883 -19.796 1.00 . A A . 75 ILE HB 1 1
9 14194 1 1 84 ILE HD11 H 2.140 -19.049 -21.804 1.00 . A A . 75 ILE HD11 1 1
9 14195 1 1 84 ILE HD12 H 1.215 -17.809 -22.685 1.00 . A A . 75 ILE HD12 1 1
9 14196 1 1 84 ILE HD13 H 2.846 -17.437 -22.075 1.00 . A A . 75 ILE HD13 1 1
9 14197 1 1 84 ILE HG12 H 2.118 -17.245 -19.857 1.00 . A A . 75 ILE HG12 1 1
9 14198 1 1 84 ILE HG13 H 0.739 -18.299 -20.100 1.00 . A A . 75 ILE HG13 1 1
9 14199 1 1 84 ILE HG21 H -1.699 -16.627 -20.757 1.00 . A A . 75 ILE HG21 1 1
9 14200 1 1 84 ILE HG22 H -1.086 -15.924 -22.272 1.00 . A A . 75 ILE HG22 1 1
9 14201 1 1 84 ILE HG23 H -0.798 -17.642 -21.908 1.00 . A A . 75 ILE HG23 1 1
9 14202 1 1 84 ILE N N 2.349 -14.756 -20.813 1.00 . A A . 75 ILE N 1 1
9 14203 1 1 84 ILE O O 0.108 -13.636 -23.044 1.00 . A A . 75 ILE O 1 1
9 14204 1 1 85 MET C C -0.244 -11.015 -21.665 1.00 . A A . 76 MET C 1 1
9 14205 1 1 85 MET CA C -1.015 -12.147 -20.983 1.00 . A A . 76 MET CA 1 1
9 14206 1 1 85 MET CB C -1.505 -11.677 -19.612 1.00 . A A . 76 MET CB 1 1
9 14207 1 1 85 MET CE C -5.403 -12.789 -18.822 1.00 . A A . 76 MET CE 1 1
9 14208 1 1 85 MET CG C -3.034 -11.640 -19.559 1.00 . A A . 76 MET CG 1 1
9 14209 1 1 85 MET H H -0.011 -13.597 -19.875 1.00 . A A . 76 MET H 1 1
9 14210 1 1 85 MET HA H -1.846 -12.462 -21.615 1.00 . A A . 76 MET HA 1 1
9 14211 1 1 85 MET HB2 H -1.127 -12.346 -18.838 1.00 . A A . 76 MET HB2 1 1
9 14212 1 1 85 MET HB3 H -1.106 -10.686 -19.399 1.00 . A A . 76 MET HB3 1 1
9 14213 1 1 85 MET HE1 H -5.886 -12.802 -17.844 1.00 . A A . 76 MET HE1 1 1
9 14214 1 1 85 MET HE2 H -5.586 -11.830 -19.305 1.00 . A A . 76 MET HE2 1 1
9 14215 1 1 85 MET HE3 H -5.811 -13.590 -19.439 1.00 . A A . 76 MET HE3 1 1
9 14216 1 1 85 MET HG2 H -3.368 -10.708 -19.103 1.00 . A A . 76 MET HG2 1 1
9 14217 1 1 85 MET HG3 H -3.442 -11.665 -20.569 1.00 . A A . 76 MET HG3 1 1
9 14218 1 1 85 MET N N -0.179 -13.324 -20.823 1.00 . A A . 76 MET N 1 1
9 14219 1 1 85 MET O O 0.929 -11.171 -21.999 1.00 . A A . 76 MET O 1 1
9 14220 1 1 85 MET SD S -3.646 -13.030 -18.621 1.00 . A A . 76 MET SD 1 1
9 14221 1 1 86 GLY C C 0.338 -7.834 -21.453 1.00 . A A . 77 GLY C 1 1
9 14222 1 1 86 GLY CA C -0.330 -8.742 -22.488 1.00 . A A . 77 GLY CA 1 1
9 14223 1 1 86 GLY H H -1.890 -9.781 -21.578 1.00 . A A . 77 GLY H 1 1
9 14224 1 1 86 GLY HA2 H 0.408 -9.069 -23.220 1.00 . A A . 77 GLY HA2 1 1
9 14225 1 1 86 GLY HA3 H -1.091 -8.182 -23.031 1.00 . A A . 77 GLY HA3 1 1
9 14226 1 1 86 GLY N N -0.935 -9.900 -21.852 1.00 . A A . 77 GLY N 1 1
9 14227 1 1 86 GLY O O 1.151 -8.293 -20.653 1.00 . A A . 77 GLY O 1 1
9 14228 1 1 87 MET C C -0.462 -5.284 -19.448 1.00 . A A . 78 MET C 1 1
9 14229 1 1 87 MET CA C 0.522 -5.587 -20.580 1.00 . A A . 78 MET CA 1 1
9 14230 1 1 87 MET CB C 0.845 -4.295 -21.335 1.00 . A A . 78 MET CB 1 1
9 14231 1 1 87 MET CE C 3.876 -4.899 -19.321 1.00 . A A . 78 MET CE 1 1
9 14232 1 1 87 MET CG C 2.357 -4.089 -21.446 1.00 . A A . 78 MET CG 1 1
9 14233 1 1 87 MET H H -0.694 -6.198 -22.157 1.00 . A A . 78 MET H 1 1
9 14234 1 1 87 MET HA H 1.424 -6.045 -20.174 1.00 . A A . 78 MET HA 1 1
9 14235 1 1 87 MET HB2 H 0.405 -4.333 -22.331 1.00 . A A . 78 MET HB2 1 1
9 14236 1 1 87 MET HB3 H 0.395 -3.447 -20.819 1.00 . A A . 78 MET HB3 1 1
9 14237 1 1 87 MET HE1 H 3.346 -5.798 -19.635 1.00 . A A . 78 MET HE1 1 1
9 14238 1 1 87 MET HE2 H 4.883 -4.907 -19.739 1.00 . A A . 78 MET HE2 1 1
9 14239 1 1 87 MET HE3 H 3.934 -4.873 -18.233 1.00 . A A . 78 MET HE3 1 1
9 14240 1 1 87 MET HG2 H 2.844 -5.032 -21.694 1.00 . A A . 78 MET HG2 1 1
9 14241 1 1 87 MET HG3 H 2.578 -3.393 -22.255 1.00 . A A . 78 MET HG3 1 1
9 14242 1 1 87 MET N N -0.031 -6.563 -21.503 1.00 . A A . 78 MET N 1 1
9 14243 1 1 87 MET O O -1.282 -4.374 -19.560 1.00 . A A . 78 MET O 1 1
9 14244 1 1 87 MET SD S 3.001 -3.457 -19.906 1.00 . A A . 78 MET SD 1 1
9 14245 1 1 88 ARG C C -0.434 -6.122 -15.937 1.00 . A A . 79 ARG C 1 1
9 14246 1 1 88 ARG CA C -1.216 -5.891 -17.231 1.00 . A A . 79 ARG CA 1 1
9 14247 1 1 88 ARG CB C -2.400 -6.859 -17.284 1.00 . A A . 79 ARG CB 1 1
9 14248 1 1 88 ARG CD C -4.703 -7.277 -18.222 1.00 . A A . 79 ARG CD 1 1
9 14249 1 1 88 ARG CG C -3.525 -6.303 -18.160 1.00 . A A . 79 ARG CG 1 1
9 14250 1 1 88 ARG CZ C -6.223 -5.947 -19.697 1.00 . A A . 79 ARG CZ 1 1
9 14251 1 1 88 ARG H H 0.322 -6.802 -18.300 1.00 . A A . 79 ARG H 1 1
9 14252 1 1 88 ARG HA H -1.567 -4.861 -17.299 1.00 . A A . 79 ARG HA 1 1
9 14253 1 1 88 ARG HB2 H -2.070 -7.821 -17.677 1.00 . A A . 79 ARG HB2 1 1
9 14254 1 1 88 ARG HB3 H -2.774 -7.038 -16.276 1.00 . A A . 79 ARG HB3 1 1
9 14255 1 1 88 ARG HD2 H -4.525 -8.028 -18.992 1.00 . A A . 79 ARG HD2 1 1
9 14256 1 1 88 ARG HD3 H -4.798 -7.808 -17.275 1.00 . A A . 79 ARG HD3 1 1
9 14257 1 1 88 ARG HE H -6.641 -6.479 -17.792 1.00 . A A . 79 ARG HE 1 1
9 14258 1 1 88 ARG HG2 H -3.860 -5.345 -17.762 1.00 . A A . 79 ARG HG2 1 1
9 14259 1 1 88 ARG HG3 H -3.149 -6.116 -19.166 1.00 . A A . 79 ARG HG3 1 1
9 14260 1 1 88 ARG HH11 H -4.462 -6.479 -20.586 1.00 . A A . 79 ARG HH11 1 1
9 14261 1 1 88 ARG HH12 H -5.538 -5.557 -21.582 1.00 . A A . 79 ARG HH12 1 1
9 14262 1 1 88 ARG HH21 H -8.029 -5.281 -19.096 1.00 . A A . 79 ARG HH21 1 1
9 14263 1 1 88 ARG HH22 H -7.582 -4.873 -20.720 1.00 . A A . 79 ARG HH22 1 1
9 14264 1 1 88 ARG N N -0.347 -6.064 -18.383 1.00 . A A . 79 ARG N 1 1
9 14265 1 1 88 ARG NE N -5.953 -6.541 -18.515 1.00 . A A . 79 ARG NE 1 1
9 14266 1 1 88 ARG NH1 N -5.331 -5.999 -20.709 1.00 . A A . 79 ARG NH1 1 1
9 14267 1 1 88 ARG NH2 N -7.372 -5.316 -19.849 1.00 . A A . 79 ARG NH2 1 1
9 14268 1 1 88 ARG O O 0.701 -6.595 -15.969 1.00 . A A . 79 ARG O 1 1
9 14269 1 1 89 PHE C C -1.293 -6.852 -12.627 1.00 . A A . 80 PHE C 1 1
9 14270 1 1 89 PHE CA C -0.451 -5.943 -13.525 1.00 . A A . 80 PHE CA 1 1
9 14271 1 1 89 PHE CB C -0.370 -4.553 -12.890 1.00 . A A . 80 PHE CB 1 1
9 14272 1 1 89 PHE CD1 C 1.200 -5.034 -10.999 1.00 . A A . 80 PHE CD1 1 1
9 14273 1 1 89 PHE CD2 C 1.792 -3.342 -12.527 1.00 . A A . 80 PHE CD2 1 1
9 14274 1 1 89 PHE CE1 C 2.399 -4.800 -10.275 1.00 . A A . 80 PHE CE1 1 1
9 14275 1 1 89 PHE CE2 C 2.991 -3.107 -11.803 1.00 . A A . 80 PHE CE2 1 1
9 14276 1 1 89 PHE CG C 0.922 -4.300 -12.110 1.00 . A A . 80 PHE CG 1 1
9 14277 1 1 89 PHE CZ C 3.269 -3.841 -10.692 1.00 . A A . 80 PHE CZ 1 1
9 14278 1 1 89 PHE H H -1.996 -5.395 -14.810 1.00 . A A . 80 PHE H 1 1
9 14279 1 1 89 PHE HA H 0.525 -6.398 -13.687 1.00 . A A . 80 PHE HA 1 1
9 14280 1 1 89 PHE HB2 H -0.462 -3.801 -13.673 1.00 . A A . 80 PHE HB2 1 1
9 14281 1 1 89 PHE HB3 H -1.219 -4.421 -12.219 1.00 . A A . 80 PHE HB3 1 1
9 14282 1 1 89 PHE HD1 H 0.503 -5.803 -10.665 1.00 . A A . 80 PHE HD1 1 1
9 14283 1 1 89 PHE HD2 H 1.569 -2.753 -13.417 1.00 . A A . 80 PHE HD2 1 1
9 14284 1 1 89 PHE HE1 H 2.622 -5.388 -9.385 1.00 . A A . 80 PHE HE1 1 1
9 14285 1 1 89 PHE HE2 H 3.688 -2.339 -12.137 1.00 . A A . 80 PHE HE2 1 1
9 14286 1 1 89 PHE HZ H 4.189 -3.661 -10.136 1.00 . A A . 80 PHE HZ 1 1
9 14287 1 1 89 PHE N N -1.073 -5.778 -14.828 1.00 . A A . 80 PHE N 1 1
9 14288 1 1 89 PHE O O -0.858 -7.943 -12.260 1.00 . A A . 80 PHE O 1 1
9 14289 1 1 90 TYR C C -4.833 -6.989 -11.933 1.00 . A A . 81 TYR C 1 1
9 14290 1 1 90 TYR CA C -3.388 -7.125 -11.450 1.00 . A A . 81 TYR CA 1 1
9 14291 1 1 90 TYR CB C -3.269 -6.511 -10.054 1.00 . A A . 81 TYR CB 1 1
9 14292 1 1 90 TYR CD1 C -4.481 -4.301 -10.031 1.00 . A A . 81 TYR CD1 1 1
9 14293 1 1 90 TYR CD2 C -2.091 -4.282 -10.047 1.00 . A A . 81 TYR CD2 1 1
9 14294 1 1 90 TYR CE1 C -4.492 -2.861 -10.021 1.00 . A A . 81 TYR CE1 1 1
9 14295 1 1 90 TYR CE2 C -2.101 -2.842 -10.038 1.00 . A A . 81 TYR CE2 1 1
9 14296 1 1 90 TYR CG C -3.281 -4.981 -10.044 1.00 . A A . 81 TYR CG 1 1
9 14297 1 1 90 TYR CZ C -3.301 -2.203 -10.025 1.00 . A A . 81 TYR CZ 1 1
9 14298 1 1 90 TYR H H -2.828 -5.482 -12.601 1.00 . A A . 81 TYR H 1 1
9 14299 1 1 90 TYR HA H -3.095 -8.174 -11.496 1.00 . A A . 81 TYR HA 1 1
9 14300 1 1 90 TYR HB2 H -4.091 -6.875 -9.437 1.00 . A A . 81 TYR HB2 1 1
9 14301 1 1 90 TYR HB3 H -2.346 -6.861 -9.592 1.00 . A A . 81 TYR HB3 1 1
9 14302 1 1 90 TYR HD1 H -5.421 -4.853 -10.028 1.00 . A A . 81 TYR HD1 1 1
9 14303 1 1 90 TYR HD2 H -1.143 -4.820 -10.057 1.00 . A A . 81 TYR HD2 1 1
9 14304 1 1 90 TYR HE1 H -5.433 -2.310 -10.011 1.00 . A A . 81 TYR HE1 1 1
9 14305 1 1 90 TYR HE2 H -1.169 -2.278 -10.040 1.00 . A A . 81 TYR HE2 1 1
9 14306 1 1 90 TYR HH H -4.250 -0.508 -9.926 1.00 . A A . 81 TYR HH 1 1
9 14307 1 1 90 TYR N N -2.482 -6.370 -12.298 1.00 . A A . 81 TYR N 1 1
9 14308 1 1 90 TYR O O -5.284 -5.889 -12.251 1.00 . A A . 81 TYR O 1 1
9 14309 1 1 90 TYR OH O -3.312 -0.843 -10.016 1.00 . A A . 81 TYR OH 1 1
9 14310 1 1 91 HIS C C -7.674 -7.003 -11.737 1.00 . A A . 82 HIS C 1 1
9 14311 1 1 91 HIS CA C -6.905 -8.142 -12.411 1.00 . A A . 82 HIS CA 1 1
9 14312 1 1 91 HIS CB C -7.534 -9.513 -12.159 1.00 . A A . 82 HIS CB 1 1
9 14313 1 1 91 HIS CD2 C -10.112 -9.761 -12.518 1.00 . A A . 82 HIS CD2 1 1
9 14314 1 1 91 HIS CE1 C -10.088 -10.188 -14.664 1.00 . A A . 82 HIS CE1 1 1
9 14315 1 1 91 HIS CG C -8.811 -9.754 -12.929 1.00 . A A . 82 HIS CG 1 1
9 14316 1 1 91 HIS H H -5.146 -9.011 -11.712 1.00 . A A . 82 HIS H 1 1
9 14317 1 1 91 HIS HA H -6.895 -7.974 -13.488 1.00 . A A . 82 HIS HA 1 1
9 14318 1 1 91 HIS HB2 H -6.813 -10.287 -12.421 1.00 . A A . 82 HIS HB2 1 1
9 14319 1 1 91 HIS HB3 H -7.740 -9.617 -11.093 1.00 . A A . 82 HIS HB3 1 1
9 14320 1 1 91 HIS HD1 H -8.026 -10.091 -14.879 1.00 . A A . 82 HIS HD1 1 1
9 14321 1 1 91 HIS HD2 H -10.459 -9.583 -11.500 1.00 . A A . 82 HIS HD2 1 1
9 14322 1 1 91 HIS HE1 H -10.430 -10.413 -15.674 1.00 . A A . 82 HIS HE1 1 1
9 14323 1 1 91 HIS N N -5.520 -8.121 -11.972 1.00 . A A . 82 HIS N 1 1
9 14324 1 1 91 HIS ND1 N -8.828 -10.027 -14.285 1.00 . A A . 82 HIS ND1 1 1
9 14325 1 1 91 HIS NE2 N -10.882 -10.023 -13.567 1.00 . A A . 82 HIS NE2 1 1
9 14326 1 1 91 HIS O O -7.973 -5.992 -12.370 1.00 . A A . 82 HIS O 1 1
9 14327 1 1 92 SER C C -10.206 -6.413 -9.871 1.00 . A A . 83 SER C 1 1
9 14328 1 1 92 SER CA C -8.699 -6.210 -9.695 1.00 . A A . 83 SER CA 1 1
9 14329 1 1 92 SER CB C -8.302 -4.794 -10.115 1.00 . A A . 83 SER CB 1 1
9 14330 1 1 92 SER H H -7.724 -8.033 -9.955 1.00 . A A . 83 SER H 1 1
9 14331 1 1 92 SER HA H -8.410 -6.376 -8.658 1.00 . A A . 83 SER HA 1 1
9 14332 1 1 92 SER HB2 H -7.329 -4.821 -10.606 1.00 . A A . 83 SER HB2 1 1
9 14333 1 1 92 SER HB3 H -9.018 -4.418 -10.846 1.00 . A A . 83 SER HB3 1 1
9 14334 1 1 92 SER HG H -9.143 -3.850 -8.564 1.00 . A A . 83 SER HG 1 1
9 14335 1 1 92 SER N N -7.971 -7.207 -10.462 1.00 . A A . 83 SER N 1 1
9 14336 1 1 92 SER O O -10.964 -5.446 -9.919 1.00 . A A . 83 SER O 1 1
9 14337 1 1 92 SER OG O -8.247 -3.904 -9.004 1.00 . A A . 83 SER OG 1 1
9 14338 1 1 93 GLY C C -12.440 -9.046 -9.089 1.00 . A A . 84 GLY C 1 1
9 14339 1 1 93 GLY CA C -11.996 -8.018 -10.132 1.00 . A A . 84 GLY CA 1 1
9 14340 1 1 93 GLY H H -9.971 -8.457 -9.923 1.00 . A A . 84 GLY H 1 1
9 14341 1 1 93 GLY HA2 H -12.606 -7.119 -10.044 1.00 . A A . 84 GLY HA2 1 1
9 14342 1 1 93 GLY HA3 H -12.159 -8.417 -11.133 1.00 . A A . 84 GLY HA3 1 1
9 14343 1 1 93 GLY N N -10.594 -7.676 -9.962 1.00 . A A . 84 GLY N 1 1
9 14344 1 1 93 GLY O O -12.992 -10.089 -9.436 1.00 . A A . 84 GLY O 1 1
9 14345 1 1 94 LYS C C -13.410 -8.826 -5.734 1.00 . A A . 85 LYS C 1 1
9 14346 1 1 94 LYS CA C -12.549 -9.596 -6.736 1.00 . A A . 85 LYS CA 1 1
9 14347 1 1 94 LYS CB C -11.300 -10.228 -6.117 1.00 . A A . 85 LYS CB 1 1
9 14348 1 1 94 LYS CD C -9.387 -11.793 -6.619 1.00 . A A . 85 LYS CD 1 1
9 14349 1 1 94 LYS CE C -8.859 -12.845 -7.596 1.00 . A A . 85 LYS CE 1 1
9 14350 1 1 94 LYS CG C -10.847 -11.449 -6.921 1.00 . A A . 85 LYS CG 1 1
9 14351 1 1 94 LYS H H -11.734 -7.865 -7.558 1.00 . A A . 85 LYS H 1 1
9 14352 1 1 94 LYS HA H -13.146 -10.407 -7.154 1.00 . A A . 85 LYS HA 1 1
9 14353 1 1 94 LYS HB2 H -10.496 -9.493 -6.080 1.00 . A A . 85 LYS HB2 1 1
9 14354 1 1 94 LYS HB3 H -11.509 -10.523 -5.089 1.00 . A A . 85 LYS HB3 1 1
9 14355 1 1 94 LYS HD2 H -8.777 -10.892 -6.685 1.00 . A A . 85 LYS HD2 1 1
9 14356 1 1 94 LYS HD3 H -9.300 -12.163 -5.598 1.00 . A A . 85 LYS HD3 1 1
9 14357 1 1 94 LYS HE2 H -9.680 -13.472 -7.943 1.00 . A A . 85 LYS HE2 1 1
9 14358 1 1 94 LYS HE3 H -8.438 -12.356 -8.474 1.00 . A A . 85 LYS HE3 1 1
9 14359 1 1 94 LYS HG2 H -11.482 -12.302 -6.682 1.00 . A A . 85 LYS HG2 1 1
9 14360 1 1 94 LYS HG3 H -10.966 -11.251 -7.986 1.00 . A A . 85 LYS HG3 1 1
9 14361 1 1 94 LYS HZ1 H -8.184 -14.599 -6.694 1.00 . A A . 85 LYS HZ1 1 1
9 14362 1 1 94 LYS HZ2 H -7.027 -13.837 -7.549 1.00 . A A . 85 LYS HZ2 1 1
9 14363 1 1 94 LYS HZ3 H -7.517 -13.221 -6.115 1.00 . A A . 85 LYS HZ3 1 1
9 14364 1 1 94 LYS N N -12.183 -8.715 -7.832 1.00 . A A . 85 LYS N 1 1
9 14365 1 1 94 LYS NZ N -7.827 -13.684 -6.946 1.00 . A A . 85 LYS NZ 1 1
9 14366 1 1 94 LYS O O -14.439 -9.325 -5.282 1.00 . A A . 85 LYS O 1 1
9 14367 1 1 95 PHE C C -13.938 -7.520 -3.163 1.00 . A A . 86 PHE C 1 1
9 14368 1 1 95 PHE CA C -13.673 -6.778 -4.474 1.00 . A A . 86 PHE CA 1 1
9 14369 1 1 95 PHE CB C -15.012 -6.421 -5.123 1.00 . A A . 86 PHE CB 1 1
9 14370 1 1 95 PHE CD1 C -15.549 -4.287 -3.928 1.00 . A A . 86 PHE CD1 1 1
9 14371 1 1 95 PHE CD2 C -17.094 -6.059 -3.780 1.00 . A A . 86 PHE CD2 1 1
9 14372 1 1 95 PHE CE1 C -16.391 -3.485 -3.112 1.00 . A A . 86 PHE CE1 1 1
9 14373 1 1 95 PHE CE2 C -17.936 -5.257 -2.964 1.00 . A A . 86 PHE CE2 1 1
9 14374 1 1 95 PHE CG C -15.919 -5.557 -4.244 1.00 . A A . 86 PHE CG 1 1
9 14375 1 1 95 PHE CZ C -17.566 -3.987 -2.648 1.00 . A A . 86 PHE CZ 1 1
9 14376 1 1 95 PHE H H -12.119 -7.224 -5.787 1.00 . A A . 86 PHE H 1 1
9 14377 1 1 95 PHE HA H -13.046 -5.909 -4.277 1.00 . A A . 86 PHE HA 1 1
9 14378 1 1 95 PHE HB2 H -14.822 -5.894 -6.059 1.00 . A A . 86 PHE HB2 1 1
9 14379 1 1 95 PHE HB3 H -15.538 -7.341 -5.377 1.00 . A A . 86 PHE HB3 1 1
9 14380 1 1 95 PHE HD1 H -14.607 -3.884 -4.300 1.00 . A A . 86 PHE HD1 1 1
9 14381 1 1 95 PHE HD2 H -17.390 -7.077 -4.034 1.00 . A A . 86 PHE HD2 1 1
9 14382 1 1 95 PHE HE1 H -16.095 -2.467 -2.858 1.00 . A A . 86 PHE HE1 1 1
9 14383 1 1 95 PHE HE2 H -18.878 -5.659 -2.592 1.00 . A A . 86 PHE HE2 1 1
9 14384 1 1 95 PHE HZ H -18.212 -3.372 -2.021 1.00 . A A . 86 PHE HZ 1 1
9 14385 1 1 95 PHE N N -12.957 -7.622 -5.415 1.00 . A A . 86 PHE N 1 1
9 14386 1 1 95 PHE O O -15.023 -8.063 -2.961 1.00 . A A . 86 PHE O 1 1
9 14387 1 1 96 MET C C -11.678 -8.257 -0.320 1.00 . A A . 87 MET C 1 1
9 14388 1 1 96 MET CA C -13.037 -8.187 -1.020 1.00 . A A . 87 MET CA 1 1
9 14389 1 1 96 MET CB C -13.580 -9.603 -1.223 1.00 . A A . 87 MET CB 1 1
9 14390 1 1 96 MET CE C -17.480 -10.468 -0.183 1.00 . A A . 87 MET CE 1 1
9 14391 1 1 96 MET CG C -14.823 -9.842 -0.364 1.00 . A A . 87 MET CG 1 1
9 14392 1 1 96 MET H H -12.048 -7.077 -2.478 1.00 . A A . 87 MET H 1 1
9 14393 1 1 96 MET HA H -13.725 -7.579 -0.432 1.00 . A A . 87 MET HA 1 1
9 14394 1 1 96 MET HB2 H -13.826 -9.755 -2.274 1.00 . A A . 87 MET HB2 1 1
9 14395 1 1 96 MET HB3 H -12.811 -10.332 -0.967 1.00 . A A . 87 MET HB3 1 1
9 14396 1 1 96 MET HE1 H -16.978 -10.893 0.686 1.00 . A A . 87 MET HE1 1 1
9 14397 1 1 96 MET HE2 H -18.044 -9.585 0.120 1.00 . A A . 87 MET HE2 1 1
9 14398 1 1 96 MET HE3 H -18.160 -11.206 -0.607 1.00 . A A . 87 MET HE3 1 1
9 14399 1 1 96 MET HG2 H -14.693 -10.743 0.236 1.00 . A A . 87 MET HG2 1 1
9 14400 1 1 96 MET HG3 H -14.960 -9.014 0.332 1.00 . A A . 87 MET HG3 1 1
9 14401 1 1 96 MET N N -12.927 -7.521 -2.306 1.00 . A A . 87 MET N 1 1
9 14402 1 1 96 MET O O -11.545 -7.840 0.829 1.00 . A A . 87 MET O 1 1
9 14403 1 1 96 MET SD S -16.264 -10.006 -1.405 1.00 . A A . 87 MET SD 1 1
9 14404 1 1 97 PRO C C -8.621 -7.579 -0.497 1.00 . A A . 88 PRO C 1 1
9 14405 1 1 97 PRO CA C -9.333 -8.933 -0.526 1.00 . A A . 88 PRO CA 1 1
9 14406 1 1 97 PRO CB C -8.646 -9.946 -1.427 1.00 . A A . 88 PRO CB 1 1
9 14407 1 1 97 PRO CD C -10.798 -9.308 -2.427 1.00 . A A . 88 PRO CD 1 1
9 14408 1 1 97 PRO CG C -9.472 -9.997 -2.703 1.00 . A A . 88 PRO CG 1 1
9 14409 1 1 97 PRO HA H -9.367 -9.244 0.423 1.00 . A A . 88 PRO HA 1 1
9 14410 1 1 97 PRO HB2 H -7.619 -9.648 -1.638 1.00 . A A . 88 PRO HB2 1 1
9 14411 1 1 97 PRO HB3 H -8.603 -10.926 -0.951 1.00 . A A . 88 PRO HB3 1 1
9 14412 1 1 97 PRO HD2 H -10.979 -8.499 -3.134 1.00 . A A . 88 PRO HD2 1 1
9 14413 1 1 97 PRO HD3 H -11.632 -10.004 -2.519 1.00 . A A . 88 PRO HD3 1 1
9 14414 1 1 97 PRO HG2 H -8.946 -9.500 -3.518 1.00 . A A . 88 PRO HG2 1 1
9 14415 1 1 97 PRO HG3 H -9.635 -11.029 -3.011 1.00 . A A . 88 PRO HG3 1 1
9 14416 1 1 97 PRO N N -10.677 -8.803 -1.063 1.00 . A A . 88 PRO N 1 1
9 14417 1 1 97 PRO O O -8.331 -7.048 0.574 1.00 . A A . 88 PRO O 1 1
9 14418 1 1 98 ALA C C -8.710 -4.702 -2.183 1.00 . A A . 89 ALA C 1 1
9 14419 1 1 98 ALA CA C -7.686 -5.777 -1.812 1.00 . A A . 89 ALA CA 1 1
9 14420 1 1 98 ALA CB C -6.560 -5.889 -2.842 1.00 . A A . 89 ALA CB 1 1
9 14421 1 1 98 ALA H H -8.598 -7.496 -2.554 1.00 . A A . 89 ALA H 1 1
9 14422 1 1 98 ALA HA H -7.253 -5.534 -0.842 1.00 . A A . 89 ALA HA 1 1
9 14423 1 1 98 ALA HB1 H -5.924 -5.006 -2.782 1.00 . A A . 89 ALA HB1 1 1
9 14424 1 1 98 ALA HB2 H -5.967 -6.779 -2.635 1.00 . A A . 89 ALA HB2 1 1
9 14425 1 1 98 ALA HB3 H -6.988 -5.962 -3.842 1.00 . A A . 89 ALA HB3 1 1
9 14426 1 1 98 ALA N N -8.359 -7.058 -1.687 1.00 . A A . 89 ALA N 1 1
9 14427 1 1 98 ALA O O -9.442 -4.848 -3.161 1.00 . A A . 89 ALA O 1 1
9 14428 1 1 99 GLY C C -9.107 -1.590 -2.676 1.00 . A A . 90 GLY C 1 1
9 14429 1 1 99 GLY CA C -9.651 -2.548 -1.615 1.00 . A A . 90 GLY CA 1 1
9 14430 1 1 99 GLY H H -8.131 -3.535 -0.590 1.00 . A A . 90 GLY H 1 1
9 14431 1 1 99 GLY HA2 H -10.617 -2.940 -1.935 1.00 . A A . 90 GLY HA2 1 1
9 14432 1 1 99 GLY HA3 H -9.820 -2.007 -0.684 1.00 . A A . 90 GLY HA3 1 1
9 14433 1 1 99 GLY N N -8.729 -3.646 -1.383 1.00 . A A . 90 GLY N 1 1
9 14434 1 1 99 GLY O O -9.067 -0.379 -2.463 1.00 . A A . 90 GLY O 1 1
9 14435 1 1 100 LEU C C -9.274 -0.522 -5.496 1.00 . A A . 91 LEU C 1 1
9 14436 1 1 100 LEU CA C -8.160 -1.380 -4.892 1.00 . A A . 91 LEU CA 1 1
9 14437 1 1 100 LEU CB C -7.461 -2.285 -5.909 1.00 . A A . 91 LEU CB 1 1
9 14438 1 1 100 LEU CD1 C -5.521 -3.818 -6.407 1.00 . A A . 91 LEU CD1 1 1
9 14439 1 1 100 LEU CD2 C -5.119 -1.352 -5.967 1.00 . A A . 91 LEU CD2 1 1
9 14440 1 1 100 LEU CG C -5.982 -2.573 -5.645 1.00 . A A . 91 LEU CG 1 1
9 14441 1 1 100 LEU H H -8.737 -3.153 -3.963 1.00 . A A . 91 LEU H 1 1
9 14442 1 1 100 LEU HA H -7.402 -0.718 -4.475 1.00 . A A . 91 LEU HA 1 1
9 14443 1 1 100 LEU HB2 H -7.995 -3.235 -5.947 1.00 . A A . 91 LEU HB2 1 1
9 14444 1 1 100 LEU HB3 H -7.552 -1.829 -6.894 1.00 . A A . 91 LEU HB3 1 1
9 14445 1 1 100 LEU HD11 H -6.147 -3.956 -7.288 1.00 . A A . 91 LEU HD11 1 1
9 14446 1 1 100 LEU HD12 H -4.483 -3.692 -6.714 1.00 . A A . 91 LEU HD12 1 1
9 14447 1 1 100 LEU HD13 H -5.605 -4.691 -5.760 1.00 . A A . 91 LEU HD13 1 1
9 14448 1 1 100 LEU HD21 H -4.711 -0.941 -5.044 1.00 . A A . 91 LEU HD21 1 1
9 14449 1 1 100 LEU HD22 H -4.303 -1.647 -6.626 1.00 . A A . 91 LEU HD22 1 1
9 14450 1 1 100 LEU HD23 H -5.730 -0.596 -6.462 1.00 . A A . 91 LEU HD23 1 1
9 14451 1 1 100 LEU HG H -5.859 -2.783 -4.582 1.00 . A A . 91 LEU HG 1 1
9 14452 1 1 100 LEU N N -8.701 -2.168 -3.797 1.00 . A A . 91 LEU N 1 1
9 14453 1 1 100 LEU O O -9.277 0.697 -5.338 1.00 . A A . 91 LEU O 1 1
9 14454 1 1 101 ILE C C -12.229 0.058 -5.720 1.00 . A A . 92 ILE C 1 1
9 14455 1 1 101 ILE CA C -11.308 -0.508 -6.803 1.00 . A A . 92 ILE CA 1 1
9 14456 1 1 101 ILE CB C -12.019 -1.435 -7.791 1.00 . A A . 92 ILE CB 1 1
9 14457 1 1 101 ILE CD1 C -14.242 -0.245 -7.824 1.00 . A A . 92 ILE CD1 1 1
9 14458 1 1 101 ILE CG1 C -13.022 -0.659 -8.648 1.00 . A A . 92 ILE CG1 1 1
9 14459 1 1 101 ILE CG2 C -12.676 -2.611 -7.065 1.00 . A A . 92 ILE CG2 1 1
9 14460 1 1 101 ILE H H -10.182 -2.186 -6.299 1.00 . A A . 92 ILE H 1 1
9 14461 1 1 101 ILE HA H -10.900 0.323 -7.378 1.00 . A A . 92 ILE HA 1 1
9 14462 1 1 101 ILE HB H -11.273 -1.852 -8.467 1.00 . A A . 92 ILE HB 1 1
9 14463 1 1 101 ILE HD11 H -15.151 -0.544 -8.346 1.00 . A A . 92 ILE HD11 1 1
9 14464 1 1 101 ILE HD12 H -14.206 -0.732 -6.850 1.00 . A A . 92 ILE HD12 1 1
9 14465 1 1 101 ILE HD13 H -14.240 0.837 -7.690 1.00 . A A . 92 ILE HD13 1 1
9 14466 1 1 101 ILE HG12 H -12.541 0.227 -9.063 1.00 . A A . 92 ILE HG12 1 1
9 14467 1 1 101 ILE HG13 H -13.338 -1.274 -9.490 1.00 . A A . 92 ILE HG13 1 1
9 14468 1 1 101 ILE HG21 H -12.542 -2.493 -5.989 1.00 . A A . 92 ILE HG21 1 1
9 14469 1 1 101 ILE HG22 H -13.741 -2.633 -7.298 1.00 . A A . 92 ILE HG22 1 1
9 14470 1 1 101 ILE HG23 H -12.213 -3.543 -7.389 1.00 . A A . 92 ILE HG23 1 1
9 14471 1 1 101 ILE N N -10.192 -1.194 -6.175 1.00 . A A . 92 ILE N 1 1
9 14472 1 1 101 ILE O O -12.835 1.112 -5.904 1.00 . A A . 92 ILE O 1 1
9 14473 1 1 102 ALA C C -12.590 1.052 -2.916 1.00 . A A . 93 ALA C 1 1
9 14474 1 1 102 ALA CA C -13.140 -0.250 -3.501 1.00 . A A . 93 ALA CA 1 1
9 14475 1 1 102 ALA CB C -13.206 -1.373 -2.464 1.00 . A A . 93 ALA CB 1 1
9 14476 1 1 102 ALA H H -11.807 -1.524 -4.472 1.00 . A A . 93 ALA H 1 1
9 14477 1 1 102 ALA HA H -14.143 -0.070 -3.888 1.00 . A A . 93 ALA HA 1 1
9 14478 1 1 102 ALA HB1 H -12.426 -1.225 -1.717 1.00 . A A . 93 ALA HB1 1 1
9 14479 1 1 102 ALA HB2 H -14.182 -1.361 -1.978 1.00 . A A . 93 ALA HB2 1 1
9 14480 1 1 102 ALA HB3 H -13.058 -2.333 -2.958 1.00 . A A . 93 ALA HB3 1 1
9 14481 1 1 102 ALA N N -12.304 -0.667 -4.614 1.00 . A A . 93 ALA N 1 1
9 14482 1 1 102 ALA O O -13.178 2.117 -3.101 1.00 . A A . 93 ALA O 1 1
9 14483 1 1 103 GLY C C -10.755 3.248 -2.591 1.00 . A A . 94 GLY C 1 1
9 14484 1 1 103 GLY CA C -10.834 2.079 -1.608 1.00 . A A . 94 GLY CA 1 1
9 14485 1 1 103 GLY H H -10.997 0.055 -2.075 1.00 . A A . 94 GLY H 1 1
9 14486 1 1 103 GLY HA2 H -11.395 2.380 -0.723 1.00 . A A . 94 GLY HA2 1 1
9 14487 1 1 103 GLY HA3 H -9.831 1.811 -1.274 1.00 . A A . 94 GLY HA3 1 1
9 14488 1 1 103 GLY N N -11.469 0.925 -2.221 1.00 . A A . 94 GLY N 1 1
9 14489 1 1 103 GLY O O -11.095 4.379 -2.245 1.00 . A A . 94 GLY O 1 1
9 14490 1 1 104 ALA C C -11.490 4.723 -4.948 1.00 . A A . 95 ALA C 1 1
9 14491 1 1 104 ALA CA C -10.176 3.948 -4.833 1.00 . A A . 95 ALA CA 1 1
9 14492 1 1 104 ALA CB C -9.775 3.281 -6.150 1.00 . A A . 95 ALA CB 1 1
9 14493 1 1 104 ALA H H -10.030 2.015 -4.071 1.00 . A A . 95 ALA H 1 1
9 14494 1 1 104 ALA HA H -9.385 4.634 -4.531 1.00 . A A . 95 ALA HA 1 1
9 14495 1 1 104 ALA HB1 H -9.699 4.038 -6.932 1.00 . A A . 95 ALA HB1 1 1
9 14496 1 1 104 ALA HB2 H -8.812 2.786 -6.029 1.00 . A A . 95 ALA HB2 1 1
9 14497 1 1 104 ALA HB3 H -10.530 2.546 -6.430 1.00 . A A . 95 ALA HB3 1 1
9 14498 1 1 104 ALA N N -10.304 2.937 -3.797 1.00 . A A . 95 ALA N 1 1
9 14499 1 1 104 ALA O O -11.501 5.950 -4.863 1.00 . A A . 95 ALA O 1 1
9 14500 1 1 105 SER C C -14.230 5.351 -3.993 1.00 . A A . 96 SER C 1 1
9 14501 1 1 105 SER CA C -13.884 4.576 -5.266 1.00 . A A . 96 SER CA 1 1
9 14502 1 1 105 SER CB C -14.949 3.515 -5.548 1.00 . A A . 96 SER CB 1 1
9 14503 1 1 105 SER H H -12.550 2.977 -5.206 1.00 . A A . 96 SER H 1 1
9 14504 1 1 105 SER HA H -13.811 5.253 -6.117 1.00 . A A . 96 SER HA 1 1
9 14505 1 1 105 SER HB2 H -14.477 2.633 -5.979 1.00 . A A . 96 SER HB2 1 1
9 14506 1 1 105 SER HB3 H -15.409 3.204 -4.610 1.00 . A A . 96 SER HB3 1 1
9 14507 1 1 105 SER HG H -16.863 3.792 -6.062 1.00 . A A . 96 SER HG 1 1
9 14508 1 1 105 SER N N -12.567 3.975 -5.138 1.00 . A A . 96 SER N 1 1
9 14509 1 1 105 SER O O -14.995 6.313 -4.036 1.00 . A A . 96 SER O 1 1
9 14510 1 1 105 SER OG O -15.957 3.994 -6.434 1.00 . A A . 96 SER OG 1 1
9 14511 1 1 106 LEU C C -13.110 6.856 -1.543 1.00 . A A . 97 LEU C 1 1
9 14512 1 1 106 LEU CA C -13.889 5.541 -1.606 1.00 . A A . 97 LEU CA 1 1
9 14513 1 1 106 LEU CB C -13.565 4.580 -0.460 1.00 . A A . 97 LEU CB 1 1
9 14514 1 1 106 LEU CD1 C -14.385 4.258 1.903 1.00 . A A . 97 LEU CD1 1 1
9 14515 1 1 106 LEU CD2 C -12.209 5.486 1.463 1.00 . A A . 97 LEU CD2 1 1
9 14516 1 1 106 LEU CG C -13.616 5.174 0.949 1.00 . A A . 97 LEU CG 1 1
9 14517 1 1 106 LEU H H -13.030 4.118 -2.862 1.00 . A A . 97 LEU H 1 1
9 14518 1 1 106 LEU HA H -14.954 5.767 -1.546 1.00 . A A . 97 LEU HA 1 1
9 14519 1 1 106 LEU HB2 H -14.263 3.744 -0.505 1.00 . A A . 97 LEU HB2 1 1
9 14520 1 1 106 LEU HB3 H -12.568 4.172 -0.625 1.00 . A A . 97 LEU HB3 1 1
9 14521 1 1 106 LEU HD11 H -15.454 4.453 1.811 1.00 . A A . 97 LEU HD11 1 1
9 14522 1 1 106 LEU HD12 H -14.182 3.218 1.650 1.00 . A A . 97 LEU HD12 1 1
9 14523 1 1 106 LEU HD13 H -14.067 4.452 2.928 1.00 . A A . 97 LEU HD13 1 1
9 14524 1 1 106 LEU HD21 H -11.792 4.600 1.941 1.00 . A A . 97 LEU HD21 1 1
9 14525 1 1 106 LEU HD22 H -11.574 5.781 0.628 1.00 . A A . 97 LEU HD22 1 1
9 14526 1 1 106 LEU HD23 H -12.259 6.300 2.187 1.00 . A A . 97 LEU HD23 1 1
9 14527 1 1 106 LEU HG H -14.158 6.119 0.902 1.00 . A A . 97 LEU HG 1 1
9 14528 1 1 106 LEU N N -13.651 4.902 -2.889 1.00 . A A . 97 LEU N 1 1
9 14529 1 1 106 LEU O O -13.504 7.782 -0.836 1.00 . A A . 97 LEU O 1 1
9 14530 1 1 107 LEU C C -11.855 9.149 -3.199 1.00 . A A . 98 LEU C 1 1
9 14531 1 1 107 LEU CA C -11.181 8.083 -2.332 1.00 . A A . 98 LEU CA 1 1
9 14532 1 1 107 LEU CB C -9.765 7.725 -2.788 1.00 . A A . 98 LEU CB 1 1
9 14533 1 1 107 LEU CD1 C -7.438 7.182 -1.981 1.00 . A A . 98 LEU CD1 1 1
9 14534 1 1 107 LEU CD2 C -8.237 9.589 -2.048 1.00 . A A . 98 LEU CD2 1 1
9 14535 1 1 107 LEU CG C -8.634 8.127 -1.839 1.00 . A A . 98 LEU CG 1 1
9 14536 1 1 107 LEU H H -11.705 6.139 -2.866 1.00 . A A . 98 LEU H 1 1
9 14537 1 1 107 LEU HA H -11.106 8.464 -1.314 1.00 . A A . 98 LEU HA 1 1
9 14538 1 1 107 LEU HB2 H -9.717 6.647 -2.944 1.00 . A A . 98 LEU HB2 1 1
9 14539 1 1 107 LEU HB3 H -9.586 8.195 -3.755 1.00 . A A . 98 LEU HB3 1 1
9 14540 1 1 107 LEU HD11 H -7.294 6.934 -3.032 1.00 . A A . 98 LEU HD11 1 1
9 14541 1 1 107 LEU HD12 H -6.543 7.670 -1.597 1.00 . A A . 98 LEU HD12 1 1
9 14542 1 1 107 LEU HD13 H -7.627 6.270 -1.415 1.00 . A A . 98 LEU HD13 1 1
9 14543 1 1 107 LEU HD21 H -7.710 9.952 -1.165 1.00 . A A . 98 LEU HD21 1 1
9 14544 1 1 107 LEU HD22 H -7.584 9.668 -2.918 1.00 . A A . 98 LEU HD22 1 1
9 14545 1 1 107 LEU HD23 H -9.132 10.189 -2.210 1.00 . A A . 98 LEU HD23 1 1
9 14546 1 1 107 LEU HG H -8.997 8.035 -0.816 1.00 . A A . 98 LEU HG 1 1
9 14547 1 1 107 LEU N N -12.019 6.897 -2.293 1.00 . A A . 98 LEU N 1 1
9 14548 1 1 107 LEU O O -11.926 10.315 -2.812 1.00 . A A . 98 LEU O 1 1
9 14549 1 1 108 MET C C -14.294 10.159 -4.677 1.00 . A A . 99 MET C 1 1
9 14550 1 1 108 MET CA C -12.997 9.614 -5.280 1.00 . A A . 99 MET CA 1 1
9 14551 1 1 108 MET CB C -13.310 8.872 -6.581 1.00 . A A . 99 MET CB 1 1
9 14552 1 1 108 MET CE C -9.976 8.557 -8.999 1.00 . A A . 99 MET CE 1 1
9 14553 1 1 108 MET CG C -12.273 9.194 -7.659 1.00 . A A . 99 MET CG 1 1
9 14554 1 1 108 MET H H -12.270 7.762 -4.662 1.00 . A A . 99 MET H 1 1
9 14555 1 1 108 MET HA H -12.295 10.431 -5.448 1.00 . A A . 99 MET HA 1 1
9 14556 1 1 108 MET HB2 H -13.327 7.798 -6.396 1.00 . A A . 99 MET HB2 1 1
9 14557 1 1 108 MET HB3 H -14.304 9.150 -6.932 1.00 . A A . 99 MET HB3 1 1
9 14558 1 1 108 MET HE1 H -10.225 9.604 -9.177 1.00 . A A . 99 MET HE1 1 1
9 14559 1 1 108 MET HE2 H -8.939 8.481 -8.673 1.00 . A A . 99 MET HE2 1 1
9 14560 1 1 108 MET HE3 H -10.110 7.991 -9.920 1.00 . A A . 99 MET HE3 1 1
9 14561 1 1 108 MET HG2 H -12.763 9.298 -8.627 1.00 . A A . 99 MET HG2 1 1
9 14562 1 1 108 MET HG3 H -11.793 10.148 -7.440 1.00 . A A . 99 MET HG3 1 1
9 14563 1 1 108 MET N N -12.332 8.712 -4.355 1.00 . A A . 99 MET N 1 1
9 14564 1 1 108 MET O O -14.595 11.343 -4.812 1.00 . A A . 99 MET O 1 1
9 14565 1 1 108 MET SD S -11.048 7.898 -7.733 1.00 . A A . 99 MET SD 1 1
9 14566 1 1 109 VAL C C -16.005 10.598 -2.239 1.00 . A A . 100 VAL C 1 1
9 14567 1 1 109 VAL CA C -16.283 9.644 -3.402 1.00 . A A . 100 VAL CA 1 1
9 14568 1 1 109 VAL CB C -17.051 8.391 -2.976 1.00 . A A . 100 VAL CB 1 1
9 14569 1 1 109 VAL CG1 C -18.253 8.756 -2.102 1.00 . A A . 100 VAL CG1 1 1
9 14570 1 1 109 VAL CG2 C -17.487 7.575 -4.194 1.00 . A A . 100 VAL CG2 1 1
9 14571 1 1 109 VAL H H -14.773 8.305 -3.920 1.00 . A A . 100 VAL H 1 1
9 14572 1 1 109 VAL HA H -16.878 10.167 -4.150 1.00 . A A . 100 VAL HA 1 1
9 14573 1 1 109 VAL HB H -16.380 7.772 -2.381 1.00 . A A . 100 VAL HB 1 1
9 14574 1 1 109 VAL HG11 H -18.734 7.844 -1.747 1.00 . A A . 100 VAL HG11 1 1
9 14575 1 1 109 VAL HG12 H -17.916 9.345 -1.249 1.00 . A A . 100 VAL HG12 1 1
9 14576 1 1 109 VAL HG13 H -18.965 9.338 -2.687 1.00 . A A . 100 VAL HG13 1 1
9 14577 1 1 109 VAL HG21 H -17.476 6.514 -3.944 1.00 . A A . 100 VAL HG21 1 1
9 14578 1 1 109 VAL HG22 H -18.496 7.868 -4.486 1.00 . A A . 100 VAL HG22 1 1
9 14579 1 1 109 VAL HG23 H -16.801 7.761 -5.021 1.00 . A A . 100 VAL HG23 1 1
9 14580 1 1 109 VAL N N -15.026 9.267 -4.025 1.00 . A A . 100 VAL N 1 1
9 14581 1 1 109 VAL O O -16.605 11.668 -2.152 1.00 . A A . 100 VAL O 1 1
9 14582 1 1 110 ALA C C -14.293 12.370 -0.689 1.00 . A A . 101 ALA C 1 1
9 14583 1 1 110 ALA CA C -14.729 10.981 -0.220 1.00 . A A . 101 ALA CA 1 1
9 14584 1 1 110 ALA CB C -13.637 10.264 0.577 1.00 . A A . 101 ALA CB 1 1
9 14585 1 1 110 ALA H H -14.610 9.305 -1.451 1.00 . A A . 101 ALA H 1 1
9 14586 1 1 110 ALA HA H -15.614 11.080 0.409 1.00 . A A . 101 ALA HA 1 1
9 14587 1 1 110 ALA HB1 H -13.483 10.778 1.526 1.00 . A A . 101 ALA HB1 1 1
9 14588 1 1 110 ALA HB2 H -13.941 9.235 0.767 1.00 . A A . 101 ALA HB2 1 1
9 14589 1 1 110 ALA HB3 H -12.708 10.269 0.006 1.00 . A A . 101 ALA HB3 1 1
9 14590 1 1 110 ALA N N -15.094 10.177 -1.374 1.00 . A A . 101 ALA N 1 1
9 14591 1 1 110 ALA O O -14.792 13.380 -0.197 1.00 . A A . 101 ALA O 1 1
9 14592 1 1 111 LYS C C -14.030 14.500 -2.619 1.00 . A A . 102 LYS C 1 1
9 14593 1 1 111 LYS CA C -12.856 13.624 -2.177 1.00 . A A . 102 LYS CA 1 1
9 14594 1 1 111 LYS CB C -11.839 13.351 -3.287 1.00 . A A . 102 LYS CB 1 1
9 14595 1 1 111 LYS CD C -9.377 13.857 -3.082 1.00 . A A . 102 LYS CD 1 1
9 14596 1 1 111 LYS CE C -8.291 13.882 -2.005 1.00 . A A . 102 LYS CE 1 1
9 14597 1 1 111 LYS CG C -10.502 12.890 -2.705 1.00 . A A . 102 LYS CG 1 1
9 14598 1 1 111 LYS H H -12.964 11.549 -2.030 1.00 . A A . 102 LYS H 1 1
9 14599 1 1 111 LYS HA H -12.326 14.136 -1.373 1.00 . A A . 102 LYS HA 1 1
9 14600 1 1 111 LYS HB2 H -12.228 12.589 -3.963 1.00 . A A . 102 LYS HB2 1 1
9 14601 1 1 111 LYS HB3 H -11.691 14.255 -3.879 1.00 . A A . 102 LYS HB3 1 1
9 14602 1 1 111 LYS HD2 H -8.942 13.560 -4.036 1.00 . A A . 102 LYS HD2 1 1
9 14603 1 1 111 LYS HD3 H -9.784 14.859 -3.216 1.00 . A A . 102 LYS HD3 1 1
9 14604 1 1 111 LYS HE2 H -7.859 14.880 -1.939 1.00 . A A . 102 LYS HE2 1 1
9 14605 1 1 111 LYS HE3 H -8.730 13.659 -1.032 1.00 . A A . 102 LYS HE3 1 1
9 14606 1 1 111 LYS HG2 H -10.578 12.821 -1.620 1.00 . A A . 102 LYS HG2 1 1
9 14607 1 1 111 LYS HG3 H -10.266 11.892 -3.073 1.00 . A A . 102 LYS HG3 1 1
9 14608 1 1 111 LYS HZ1 H -7.407 11.999 -1.875 1.00 . A A . 102 LYS HZ1 1 1
9 14609 1 1 111 LYS HZ2 H -7.153 12.724 -3.311 1.00 . A A . 102 LYS HZ2 1 1
9 14610 1 1 111 LYS HZ3 H -6.358 13.251 -1.981 1.00 . A A . 102 LYS HZ3 1 1
9 14611 1 1 111 LYS N N -13.365 12.375 -1.635 1.00 . A A . 102 LYS N 1 1
9 14612 1 1 111 LYS NZ N -7.232 12.896 -2.315 1.00 . A A . 102 LYS NZ 1 1
9 14613 1 1 111 LYS O O -14.091 15.680 -2.279 1.00 . A A . 102 LYS O 1 1
9 14614 1 1 112 VAL C C -16.843 15.229 -2.683 1.00 . A A . 103 VAL C 1 1
9 14615 1 1 112 VAL CA C -16.102 14.597 -3.862 1.00 . A A . 103 VAL CA 1 1
9 14616 1 1 112 VAL CB C -16.981 13.651 -4.683 1.00 . A A . 103 VAL CB 1 1
9 14617 1 1 112 VAL CG1 C -18.305 14.320 -5.058 1.00 . A A . 103 VAL CG1 1 1
9 14618 1 1 112 VAL CG2 C -16.242 13.160 -5.930 1.00 . A A . 103 VAL CG2 1 1
9 14619 1 1 112 VAL H H -14.876 12.927 -3.642 1.00 . A A . 103 VAL H 1 1
9 14620 1 1 112 VAL HA H -15.751 15.390 -4.522 1.00 . A A . 103 VAL HA 1 1
9 14621 1 1 112 VAL HB H -17.207 12.783 -4.065 1.00 . A A . 103 VAL HB 1 1
9 14622 1 1 112 VAL HG11 H -18.378 15.286 -4.559 1.00 . A A . 103 VAL HG11 1 1
9 14623 1 1 112 VAL HG12 H -18.346 14.465 -6.138 1.00 . A A . 103 VAL HG12 1 1
9 14624 1 1 112 VAL HG13 H -19.134 13.685 -4.745 1.00 . A A . 103 VAL HG13 1 1
9 14625 1 1 112 VAL HG21 H -16.419 12.092 -6.060 1.00 . A A . 103 VAL HG21 1 1
9 14626 1 1 112 VAL HG22 H -16.608 13.698 -6.804 1.00 . A A . 103 VAL HG22 1 1
9 14627 1 1 112 VAL HG23 H -15.173 13.340 -5.813 1.00 . A A . 103 VAL HG23 1 1
9 14628 1 1 112 VAL N N -14.933 13.888 -3.370 1.00 . A A . 103 VAL N 1 1
9 14629 1 1 112 VAL O O -17.334 16.353 -2.784 1.00 . A A . 103 VAL O 1 1
9 14630 1 1 113 GLY C C -16.741 16.019 0.319 1.00 . A A . 104 GLY C 1 1
9 14631 1 1 113 GLY CA C -17.575 14.953 -0.394 1.00 . A A . 104 GLY CA 1 1
9 14632 1 1 113 GLY H H -16.500 13.568 -1.518 1.00 . A A . 104 GLY H 1 1
9 14633 1 1 113 GLY HA2 H -18.549 15.366 -0.659 1.00 . A A . 104 GLY HA2 1 1
9 14634 1 1 113 GLY HA3 H -17.756 14.117 0.281 1.00 . A A . 104 GLY HA3 1 1
9 14635 1 1 113 GLY N N -16.902 14.480 -1.591 1.00 . A A . 104 GLY N 1 1
9 14636 1 1 113 GLY O O -16.990 17.214 0.165 1.00 . A A . 104 GLY O 1 1
9 14637 1 1 114 VAL C C -13.484 16.378 1.234 1.00 . A A . 105 VAL C 1 1
9 14638 1 1 114 VAL CA C -14.895 16.447 1.823 1.00 . A A . 105 VAL CA 1 1
9 14639 1 1 114 VAL CB C -14.937 16.109 3.314 1.00 . A A . 105 VAL CB 1 1
9 14640 1 1 114 VAL CG1 C -14.086 14.875 3.622 1.00 . A A . 105 VAL CG1 1 1
9 14641 1 1 114 VAL CG2 C -14.494 17.305 4.160 1.00 . A A . 105 VAL CG2 1 1
9 14642 1 1 114 VAL H H -15.571 14.576 1.205 1.00 . A A . 105 VAL H 1 1
9 14643 1 1 114 VAL HA H -15.280 17.458 1.694 1.00 . A A . 105 VAL HA 1 1
9 14644 1 1 114 VAL HB H -15.970 15.878 3.576 1.00 . A A . 105 VAL HB 1 1
9 14645 1 1 114 VAL HG11 H -13.034 15.110 3.461 1.00 . A A . 105 VAL HG11 1 1
9 14646 1 1 114 VAL HG12 H -14.238 14.579 4.659 1.00 . A A . 105 VAL HG12 1 1
9 14647 1 1 114 VAL HG13 H -14.381 14.058 2.963 1.00 . A A . 105 VAL HG13 1 1
9 14648 1 1 114 VAL HG21 H -14.864 18.226 3.708 1.00 . A A . 105 VAL HG21 1 1
9 14649 1 1 114 VAL HG22 H -14.898 17.207 5.167 1.00 . A A . 105 VAL HG22 1 1
9 14650 1 1 114 VAL HG23 H -13.406 17.334 4.206 1.00 . A A . 105 VAL HG23 1 1
9 14651 1 1 114 VAL N N -15.767 15.549 1.085 1.00 . A A . 105 VAL N 1 1
9 14652 1 1 114 VAL O O -13.174 15.474 0.460 1.00 . A A . 105 VAL O 1 1
9 14653 1 1 115 SER C C -11.273 17.865 -0.316 1.00 . A A . 106 SER C 1 1
9 14654 1 1 115 SER CA C -11.297 17.406 1.144 1.00 . A A . 106 SER CA 1 1
9 14655 1 1 115 SER CB C -10.603 16.050 1.286 1.00 . A A . 106 SER CB 1 1
9 14656 1 1 115 SER H H -12.927 18.077 2.253 1.00 . A A . 106 SER H 1 1
9 14657 1 1 115 SER HA H -10.800 18.137 1.782 1.00 . A A . 106 SER HA 1 1
9 14658 1 1 115 SER HB2 H -11.230 15.382 1.877 1.00 . A A . 106 SER HB2 1 1
9 14659 1 1 115 SER HB3 H -10.492 15.595 0.302 1.00 . A A . 106 SER HB3 1 1
9 14660 1 1 115 SER HG H -9.021 17.120 1.884 1.00 . A A . 106 SER HG 1 1
9 14661 1 1 115 SER N N -12.667 17.346 1.623 1.00 . A A . 106 SER N 1 1
9 14662 1 1 115 SER O O -12.080 17.410 -1.126 1.00 . A A . 106 SER O 1 1
9 14663 1 1 115 SER OG O -9.323 16.167 1.901 1.00 . A A . 106 SER OG 1 1
9 14664 1 1 116 MET C C -10.451 18.192 -2.997 1.00 . A A . 107 MET C 1 1
9 14665 1 1 116 MET CA C -10.200 19.284 -1.954 1.00 . A A . 107 MET CA 1 1
9 14666 1 1 116 MET CB C -8.791 19.851 -2.138 1.00 . A A . 107 MET CB 1 1
9 14667 1 1 116 MET CE C -6.551 22.498 -2.983 1.00 . A A . 107 MET CE 1 1
9 14668 1 1 116 MET CG C -8.769 20.917 -3.235 1.00 . A A . 107 MET CG 1 1
9 14669 1 1 116 MET H H -9.688 19.123 0.058 1.00 . A A . 107 MET H 1 1
9 14670 1 1 116 MET HA H -10.957 20.063 -2.045 1.00 . A A . 107 MET HA 1 1
9 14671 1 1 116 MET HB2 H -8.444 20.282 -1.199 1.00 . A A . 107 MET HB2 1 1
9 14672 1 1 116 MET HB3 H -8.102 19.046 -2.394 1.00 . A A . 107 MET HB3 1 1
9 14673 1 1 116 MET HE1 H -7.313 22.794 -2.263 1.00 . A A . 107 MET HE1 1 1
9 14674 1 1 116 MET HE2 H -5.631 22.247 -2.456 1.00 . A A . 107 MET HE2 1 1
9 14675 1 1 116 MET HE3 H -6.362 23.322 -3.672 1.00 . A A . 107 MET HE3 1 1
9 14676 1 1 116 MET HG2 H -9.465 20.649 -4.029 1.00 . A A . 107 MET HG2 1 1
9 14677 1 1 116 MET HG3 H -9.100 21.874 -2.831 1.00 . A A . 107 MET HG3 1 1
9 14678 1 1 116 MET N N -10.340 18.759 -0.607 1.00 . A A . 107 MET N 1 1
9 14679 1 1 116 MET O O -10.185 17.017 -2.747 1.00 . A A . 107 MET O 1 1
9 14680 1 1 116 MET SD S -7.119 21.075 -3.899 1.00 . A A . 107 MET SD 1 1
9 14681 1 1 117 PHE C C -11.668 18.441 -6.491 1.00 . A A . 108 PHE C 1 1
9 14682 1 1 117 PHE CA C -11.251 17.692 -5.224 1.00 . A A . 108 PHE CA 1 1
9 14683 1 1 117 PHE CB C -12.414 16.813 -4.760 1.00 . A A . 108 PHE CB 1 1
9 14684 1 1 117 PHE CD1 C -13.823 18.456 -3.501 1.00 . A A . 108 PHE CD1 1 1
9 14685 1 1 117 PHE CD2 C -14.778 17.377 -5.364 1.00 . A A . 108 PHE CD2 1 1
9 14686 1 1 117 PHE CE1 C -15.035 19.166 -3.290 1.00 . A A . 108 PHE CE1 1 1
9 14687 1 1 117 PHE CE2 C -15.990 18.087 -5.154 1.00 . A A . 108 PHE CE2 1 1
9 14688 1 1 117 PHE CG C -13.720 17.577 -4.533 1.00 . A A . 108 PHE CG 1 1
9 14689 1 1 117 PHE CZ C -16.093 18.966 -4.122 1.00 . A A . 108 PHE CZ 1 1
9 14690 1 1 117 PHE H H -11.175 19.575 -4.338 1.00 . A A . 108 PHE H 1 1
9 14691 1 1 117 PHE HA H -10.339 17.128 -5.420 1.00 . A A . 108 PHE HA 1 1
9 14692 1 1 117 PHE HB2 H -12.586 16.033 -5.501 1.00 . A A . 108 PHE HB2 1 1
9 14693 1 1 117 PHE HB3 H -12.132 16.314 -3.832 1.00 . A A . 108 PHE HB3 1 1
9 14694 1 1 117 PHE HD1 H -12.975 18.616 -2.834 1.00 . A A . 108 PHE HD1 1 1
9 14695 1 1 117 PHE HD2 H -14.695 16.673 -6.192 1.00 . A A . 108 PHE HD2 1 1
9 14696 1 1 117 PHE HE1 H -15.118 19.871 -2.463 1.00 . A A . 108 PHE HE1 1 1
9 14697 1 1 117 PHE HE2 H -16.838 17.927 -5.820 1.00 . A A . 108 PHE HE2 1 1
9 14698 1 1 117 PHE HZ H -17.023 19.511 -3.960 1.00 . A A . 108 PHE HZ 1 1
9 14699 1 1 117 PHE N N -10.961 18.618 -4.143 1.00 . A A . 108 PHE N 1 1
9 14700 1 1 117 PHE O O -12.801 18.908 -6.596 1.00 . A A . 108 PHE O 1 1
9 14701 1 1 118 ASN C C -10.758 18.244 -9.838 1.00 . A A . 109 ASN C 1 1
9 14702 1 1 118 ASN CA C -10.985 19.215 -8.678 1.00 . A A . 109 ASN CA 1 1
9 14703 1 1 118 ASN CB C -10.036 20.401 -8.862 1.00 . A A . 109 ASN CB 1 1
9 14704 1 1 118 ASN CG C -8.592 20.001 -8.553 1.00 . A A . 109 ASN CG 1 1
9 14705 1 1 118 ASN H H -9.810 18.148 -7.329 1.00 . A A . 109 ASN H 1 1
9 14706 1 1 118 ASN HA H -12.018 19.555 -8.614 1.00 . A A . 109 ASN HA 1 1
9 14707 1 1 118 ASN HB2 H -10.103 20.770 -9.885 1.00 . A A . 109 ASN HB2 1 1
9 14708 1 1 118 ASN HB3 H -10.338 21.219 -8.208 1.00 . A A . 109 ASN HB3 1 1
9 14709 1 1 118 ASN HD21 H -8.765 20.936 -6.765 1.00 . A A . 109 ASN HD21 1 1
9 14710 1 1 118 ASN HD22 H -7.227 20.201 -7.071 1.00 . A A . 109 ASN HD22 1 1
9 14711 1 1 118 ASN N N -10.729 18.531 -7.422 1.00 . A A . 109 ASN N 1 1
9 14712 1 1 118 ASN ND2 N -8.159 20.413 -7.365 1.00 . A A . 109 ASN ND2 1 1
9 14713 1 1 118 ASN O O -9.657 17.722 -10.010 1.00 . A A . 109 ASN O 1 1
9 14714 1 1 118 ASN OD1 O -7.915 19.360 -9.340 1.00 . A A . 109 ASN OD1 1 1
9 14715 1 1 119 ARG C C -10.903 17.751 -12.859 1.00 . A A . 110 ARG C 1 1
9 14716 1 1 119 ARG CA C -11.748 17.131 -11.744 1.00 . A A . 110 ARG CA 1 1
9 14717 1 1 119 ARG CB C -13.144 16.819 -12.285 1.00 . A A . 110 ARG CB 1 1
9 14718 1 1 119 ARG CD C -14.131 14.499 -12.242 1.00 . A A . 110 ARG CD 1 1
9 14719 1 1 119 ARG CG C -13.841 15.761 -11.427 1.00 . A A . 110 ARG CG 1 1
9 14720 1 1 119 ARG CZ C -16.197 13.675 -11.099 1.00 . A A . 110 ARG CZ 1 1
9 14721 1 1 119 ARG H H -12.709 18.459 -10.458 1.00 . A A . 110 ARG H 1 1
9 14722 1 1 119 ARG HA H -11.282 16.226 -11.356 1.00 . A A . 110 ARG HA 1 1
9 14723 1 1 119 ARG HB2 H -13.743 17.729 -12.303 1.00 . A A . 110 ARG HB2 1 1
9 14724 1 1 119 ARG HB3 H -13.069 16.466 -13.314 1.00 . A A . 110 ARG HB3 1 1
9 14725 1 1 119 ARG HD2 H -14.697 14.756 -13.137 1.00 . A A . 110 ARG HD2 1 1
9 14726 1 1 119 ARG HD3 H -13.196 14.048 -12.574 1.00 . A A . 110 ARG HD3 1 1
9 14727 1 1 119 ARG HE H -14.415 12.721 -11.085 1.00 . A A . 110 ARG HE 1 1
9 14728 1 1 119 ARG HG2 H -13.213 15.510 -10.572 1.00 . A A . 110 ARG HG2 1 1
9 14729 1 1 119 ARG HG3 H -14.773 16.164 -11.031 1.00 . A A . 110 ARG HG3 1 1
9 14730 1 1 119 ARG HH11 H -16.446 15.447 -12.085 1.00 . A A . 110 ARG HH11 1 1
9 14731 1 1 119 ARG HH12 H -17.859 14.848 -11.283 1.00 . A A . 110 ARG HH12 1 1
9 14732 1 1 119 ARG HH21 H -16.258 11.955 -10.048 1.00 . A A . 110 ARG HH21 1 1
9 14733 1 1 119 ARG HH22 H -17.744 12.845 -10.116 1.00 . A A . 110 ARG HH22 1 1
9 14734 1 1 119 ARG N N -11.817 18.031 -10.605 1.00 . A A . 110 ARG N 1 1
9 14735 1 1 119 ARG NE N -14.894 13.531 -11.422 1.00 . A A . 110 ARG NE 1 1
9 14736 1 1 119 ARG NH1 N -16.895 14.749 -11.526 1.00 . A A . 110 ARG NH1 1 1
9 14737 1 1 119 ARG NH2 N -16.780 12.749 -10.361 1.00 . A A . 110 ARG NH2 1 1
9 14738 1 1 119 ARG O O -10.720 18.966 -12.901 1.00 . A A . 110 ARG O 1 1
9 14739 1 1 120 PRO C C -10.432 17.972 -15.952 1.00 . A A . 111 PRO C 1 1
9 14740 1 1 120 PRO CA C -9.576 17.311 -14.869 1.00 . A A . 111 PRO CA 1 1
9 14741 1 1 120 PRO CB C -8.861 16.062 -15.358 1.00 . A A . 111 PRO CB 1 1
9 14742 1 1 120 PRO CD C -10.593 15.417 -13.738 1.00 . A A . 111 PRO CD 1 1
9 14743 1 1 120 PRO CG C -9.654 14.887 -14.809 1.00 . A A . 111 PRO CG 1 1
9 14744 1 1 120 PRO HA H -8.931 18.012 -14.565 1.00 . A A . 111 PRO HA 1 1
9 14745 1 1 120 PRO HB2 H -8.825 16.034 -16.447 1.00 . A A . 111 PRO HB2 1 1
9 14746 1 1 120 PRO HB3 H -7.831 16.038 -15.004 1.00 . A A . 111 PRO HB3 1 1
9 14747 1 1 120 PRO HD2 H -11.629 15.155 -13.954 1.00 . A A . 111 PRO HD2 1 1
9 14748 1 1 120 PRO HD3 H -10.355 14.998 -12.760 1.00 . A A . 111 PRO HD3 1 1
9 14749 1 1 120 PRO HG2 H -10.218 14.401 -15.605 1.00 . A A . 111 PRO HG2 1 1
9 14750 1 1 120 PRO HG3 H -8.983 14.136 -14.391 1.00 . A A . 111 PRO HG3 1 1
9 14751 1 1 120 PRO N N -10.397 16.864 -13.757 1.00 . A A . 111 PRO N 1 1
9 14752 1 1 120 PRO O O -11.233 17.308 -16.607 1.00 . A A . 111 PRO O 1 1
9 14753 1 1 121 HIS C C -12.464 19.689 -16.996 1.00 . A A . 112 HIS C 1 1
9 14754 1 1 121 HIS CA C -10.976 20.032 -17.097 1.00 . A A . 112 HIS CA 1 1
9 14755 1 1 121 HIS CB C -10.408 19.797 -18.499 1.00 . A A . 112 HIS CB 1 1
9 14756 1 1 121 HIS CD2 C -11.871 20.675 -20.479 1.00 . A A . 112 HIS CD2 1 1
9 14757 1 1 121 HIS CE1 C -10.997 22.673 -20.651 1.00 . A A . 112 HIS CE1 1 1
9 14758 1 1 121 HIS CG C -10.896 20.785 -19.532 1.00 . A A . 112 HIS CG 1 1
9 14759 1 1 121 HIS H H -9.579 19.806 -15.569 1.00 . A A . 112 HIS H 1 1
9 14760 1 1 121 HIS HA H -10.838 21.085 -16.854 1.00 . A A . 112 HIS HA 1 1
9 14761 1 1 121 HIS HB2 H -9.320 19.845 -18.451 1.00 . A A . 112 HIS HB2 1 1
9 14762 1 1 121 HIS HB3 H -10.670 18.790 -18.822 1.00 . A A . 112 HIS HB3 1 1
9 14763 1 1 121 HIS HD1 H -9.625 22.441 -19.112 1.00 . A A . 112 HIS HD1 1 1
9 14764 1 1 121 HIS HD2 H -12.495 19.798 -20.653 1.00 . A A . 112 HIS HD2 1 1
9 14765 1 1 121 HIS HE1 H -10.805 23.688 -20.999 1.00 . A A . 112 HIS HE1 1 1
9 14766 1 1 121 HIS N N -10.233 19.273 -16.106 1.00 . A A . 112 HIS N 1 1
9 14767 1 1 121 HIS ND1 N -10.363 22.055 -19.665 1.00 . A A . 112 HIS ND1 1 1
9 14768 1 1 121 HIS NE2 N -11.931 21.816 -21.154 1.00 . A A . 112 HIS NE2 1 1
9 14769 1 1 121 HIS O O -13.318 20.527 -17.280 1.00 . A A . 112 HIS O 1 1
10 14770 1 1 10 MET C C -13.421 -19.112 3.596 1.00 . A A . 1 MET C 1 1
10 14771 1 1 10 MET CA C -14.561 -19.644 2.726 1.00 . A A . 1 MET CA 1 1
10 14772 1 1 10 MET CB C -15.526 -20.458 3.590 1.00 . A A . 1 MET CB 1 1
10 14773 1 1 10 MET CE C -18.552 -18.887 5.866 1.00 . A A . 1 MET CE 1 1
10 14774 1 1 10 MET CG C -16.209 -19.571 4.632 1.00 . A A . 1 MET CG 1 1
10 14775 1 1 10 MET H H -14.023 -20.041 0.753 1.00 . A A . 1 MET H 1 1
10 14776 1 1 10 MET HA H -15.070 -18.815 2.235 1.00 . A A . 1 MET HA 1 1
10 14777 1 1 10 MET HB2 H -16.279 -20.928 2.956 1.00 . A A . 1 MET HB2 1 1
10 14778 1 1 10 MET HB3 H -14.984 -21.261 4.089 1.00 . A A . 1 MET HB3 1 1
10 14779 1 1 10 MET HE1 H -17.757 -18.977 6.607 1.00 . A A . 1 MET HE1 1 1
10 14780 1 1 10 MET HE2 H -18.858 -17.843 5.788 1.00 . A A . 1 MET HE2 1 1
10 14781 1 1 10 MET HE3 H -19.404 -19.494 6.172 1.00 . A A . 1 MET HE3 1 1
10 14782 1 1 10 MET HG2 H -16.058 -19.985 5.629 1.00 . A A . 1 MET HG2 1 1
10 14783 1 1 10 MET HG3 H -15.760 -18.578 4.628 1.00 . A A . 1 MET HG3 1 1
10 14784 1 1 10 MET N N -14.050 -20.478 1.651 1.00 . A A . 1 MET N 1 1
10 14785 1 1 10 MET O O -12.999 -19.771 4.545 1.00 . A A . 1 MET O 1 1
10 14786 1 1 10 MET SD S -17.956 -19.452 4.282 1.00 . A A . 1 MET SD 1 1
10 14787 1 1 11 GLN C C -10.709 -18.276 4.155 1.00 . A A . 2 GLN C 1 1
10 14788 1 1 11 GLN CA C -11.870 -17.295 3.979 1.00 . A A . 2 GLN CA 1 1
10 14789 1 1 11 GLN CB C -12.358 -16.775 5.333 1.00 . A A . 2 GLN CB 1 1
10 14790 1 1 11 GLN CD C -12.169 -14.796 6.884 1.00 . A A . 2 GLN CD 1 1
10 14791 1 1 11 GLN CG C -12.201 -15.256 5.425 1.00 . A A . 2 GLN CG 1 1
10 14792 1 1 11 GLN H H -13.301 -17.394 2.469 1.00 . A A . 2 GLN H 1 1
10 14793 1 1 11 GLN HA H -11.553 -16.452 3.366 1.00 . A A . 2 GLN HA 1 1
10 14794 1 1 11 GLN HB2 H -13.404 -17.046 5.475 1.00 . A A . 2 GLN HB2 1 1
10 14795 1 1 11 GLN HB3 H -11.794 -17.252 6.134 1.00 . A A . 2 GLN HB3 1 1
10 14796 1 1 11 GLN HE21 H -11.776 -12.919 6.234 1.00 . A A . 2 GLN HE21 1 1
10 14797 1 1 11 GLN HE22 H -11.880 -13.101 7.954 1.00 . A A . 2 GLN HE22 1 1
10 14798 1 1 11 GLN HG2 H -11.283 -14.950 4.923 1.00 . A A . 2 GLN HG2 1 1
10 14799 1 1 11 GLN HG3 H -13.026 -14.769 4.905 1.00 . A A . 2 GLN HG3 1 1
10 14800 1 1 11 GLN N N -12.953 -17.924 3.242 1.00 . A A . 2 GLN N 1 1
10 14801 1 1 11 GLN NE2 N -11.921 -13.498 7.037 1.00 . A A . 2 GLN NE2 1 1
10 14802 1 1 11 GLN O O -10.736 -19.123 5.046 1.00 . A A . 2 GLN O 1 1
10 14803 1 1 11 GLN OE1 O -12.357 -15.568 7.810 1.00 . A A . 2 GLN OE1 1 1
10 14804 1 1 12 ASP C C -7.358 -18.265 2.704 1.00 . A A . 3 ASP C 1 1
10 14805 1 1 12 ASP CA C -8.547 -18.989 3.338 1.00 . A A . 3 ASP CA 1 1
10 14806 1 1 12 ASP CB C -8.784 -20.283 2.557 1.00 . A A . 3 ASP CB 1 1
10 14807 1 1 12 ASP CG C -8.076 -21.517 3.119 1.00 . A A . 3 ASP CG 1 1
10 14808 1 1 12 ASP H H -9.701 -17.436 2.568 1.00 . A A . 3 ASP H 1 1
10 14809 1 1 12 ASP HA H -8.391 -19.201 4.396 1.00 . A A . 3 ASP HA 1 1
10 14810 1 1 12 ASP HB2 H -9.855 -20.480 2.525 1.00 . A A . 3 ASP HB2 1 1
10 14811 1 1 12 ASP HB3 H -8.457 -20.133 1.528 1.00 . A A . 3 ASP HB3 1 1
10 14812 1 1 12 ASP N N -9.716 -18.128 3.290 1.00 . A A . 3 ASP N 1 1
10 14813 1 1 12 ASP O O -7.520 -17.201 2.108 1.00 . A A . 3 ASP O 1 1
10 14814 1 1 12 ASP OD1 O -7.054 -21.407 3.812 1.00 . A A . 3 ASP OD1 1 1
10 14815 1 1 12 ASP OD2 O -8.624 -22.645 2.816 1.00 . A A . 3 ASP OD2 1 1
10 14816 1 1 13 THR C C -4.830 -16.835 2.737 1.00 . A A . 4 THR C 1 1
10 14817 1 1 13 THR CA C -4.973 -18.295 2.304 1.00 . A A . 4 THR CA 1 1
10 14818 1 1 13 THR CB C -5.008 -18.479 0.786 1.00 . A A . 4 THR CB 1 1
10 14819 1 1 13 THR CG2 C -3.654 -18.199 0.130 1.00 . A A . 4 THR CG2 1 1
10 14820 1 1 13 THR H H -6.065 -19.734 3.341 1.00 . A A . 4 THR H 1 1
10 14821 1 1 13 THR HA H -4.120 -18.835 2.716 1.00 . A A . 4 THR HA 1 1
10 14822 1 1 13 THR HB H -5.792 -17.868 0.338 1.00 . A A . 4 THR HB 1 1
10 14823 1 1 13 THR HG1 H -5.563 -20.065 -0.301 1.00 . A A . 4 THR HG1 1 1
10 14824 1 1 13 THR HG21 H -2.854 -18.467 0.820 1.00 . A A . 4 THR HG21 1 1
10 14825 1 1 13 THR HG22 H -3.563 -18.790 -0.781 1.00 . A A . 4 THR HG22 1 1
10 14826 1 1 13 THR HG23 H -3.582 -17.139 -0.116 1.00 . A A . 4 THR HG23 1 1
10 14827 1 1 13 THR N N -6.189 -18.870 2.855 1.00 . A A . 4 THR N 1 1
10 14828 1 1 13 THR O O -5.712 -16.290 3.398 1.00 . A A . 4 THR O 1 1
10 14829 1 1 13 THR OG1 O -5.196 -19.881 0.610 1.00 . A A . 4 THR OG1 1 1
10 14830 1 1 14 SER C C -4.726 -14.031 2.578 1.00 . A A . 5 SER C 1 1
10 14831 1 1 14 SER CA C -3.442 -14.855 2.683 1.00 . A A . 5 SER CA 1 1
10 14832 1 1 14 SER CB C -2.358 -14.267 1.776 1.00 . A A . 5 SER CB 1 1
10 14833 1 1 14 SER H H -2.999 -16.692 1.807 1.00 . A A . 5 SER H 1 1
10 14834 1 1 14 SER HA H -3.082 -14.873 3.712 1.00 . A A . 5 SER HA 1 1
10 14835 1 1 14 SER HB2 H -2.509 -13.192 1.681 1.00 . A A . 5 SER HB2 1 1
10 14836 1 1 14 SER HB3 H -1.382 -14.412 2.238 1.00 . A A . 5 SER HB3 1 1
10 14837 1 1 14 SER HG H -1.901 -14.265 -0.172 1.00 . A A . 5 SER HG 1 1
10 14838 1 1 14 SER N N -3.711 -16.242 2.345 1.00 . A A . 5 SER N 1 1
10 14839 1 1 14 SER O O -5.267 -13.854 1.487 1.00 . A A . 5 SER O 1 1
10 14840 1 1 14 SER OG O -2.365 -14.863 0.482 1.00 . A A . 5 SER OG 1 1
10 14841 1 1 15 SER C C -6.471 -11.844 2.544 1.00 . A A . 6 SER C 1 1
10 14842 1 1 15 SER CA C -6.389 -12.747 3.777 1.00 . A A . 6 SER CA 1 1
10 14843 1 1 15 SER CB C -6.441 -11.907 5.054 1.00 . A A . 6 SER CB 1 1
10 14844 1 1 15 SER H H -4.732 -13.696 4.609 1.00 . A A . 6 SER H 1 1
10 14845 1 1 15 SER HA H -7.210 -13.464 3.781 1.00 . A A . 6 SER HA 1 1
10 14846 1 1 15 SER HB2 H -6.668 -12.551 5.903 1.00 . A A . 6 SER HB2 1 1
10 14847 1 1 15 SER HB3 H -5.460 -11.469 5.241 1.00 . A A . 6 SER HB3 1 1
10 14848 1 1 15 SER HG H -7.276 -10.211 5.712 1.00 . A A . 6 SER HG 1 1
10 14849 1 1 15 SER N N -5.178 -13.548 3.726 1.00 . A A . 6 SER N 1 1
10 14850 1 1 15 SER O O -7.529 -11.724 1.928 1.00 . A A . 6 SER O 1 1
10 14851 1 1 15 SER OG O -7.414 -10.869 4.972 1.00 . A A . 6 SER OG 1 1
10 14852 1 1 16 VAL C C -3.833 -10.299 0.555 1.00 . A A . 7 VAL C 1 1
10 14853 1 1 16 VAL CA C -5.272 -10.344 1.074 1.00 . A A . 7 VAL CA 1 1
10 14854 1 1 16 VAL CB C -5.816 -8.964 1.447 1.00 . A A . 7 VAL CB 1 1
10 14855 1 1 16 VAL CG1 C -7.256 -8.792 0.958 1.00 . A A . 7 VAL CG1 1 1
10 14856 1 1 16 VAL CG2 C -5.717 -8.724 2.955 1.00 . A A . 7 VAL CG2 1 1
10 14857 1 1 16 VAL H H -4.485 -11.335 2.728 1.00 . A A . 7 VAL H 1 1
10 14858 1 1 16 VAL HA H -5.912 -10.761 0.297 1.00 . A A . 7 VAL HA 1 1
10 14859 1 1 16 VAL HB H -5.201 -8.215 0.947 1.00 . A A . 7 VAL HB 1 1
10 14860 1 1 16 VAL HG11 H -7.709 -7.935 1.456 1.00 . A A . 7 VAL HG11 1 1
10 14861 1 1 16 VAL HG12 H -7.256 -8.628 -0.120 1.00 . A A . 7 VAL HG12 1 1
10 14862 1 1 16 VAL HG13 H -7.828 -9.691 1.188 1.00 . A A . 7 VAL HG13 1 1
10 14863 1 1 16 VAL HG21 H -6.182 -7.770 3.202 1.00 . A A . 7 VAL HG21 1 1
10 14864 1 1 16 VAL HG22 H -6.231 -9.527 3.484 1.00 . A A . 7 VAL HG22 1 1
10 14865 1 1 16 VAL HG23 H -4.669 -8.706 3.251 1.00 . A A . 7 VAL HG23 1 1
10 14866 1 1 16 VAL N N -5.341 -11.232 2.222 1.00 . A A . 7 VAL N 1 1
10 14867 1 1 16 VAL O O -3.600 -10.395 -0.649 1.00 . A A . 7 VAL O 1 1
10 14868 1 1 17 VAL C C -0.747 -11.209 1.876 1.00 . A A . 8 VAL C 1 1
10 14869 1 1 17 VAL CA C -1.496 -10.094 1.142 1.00 . A A . 8 VAL CA 1 1
10 14870 1 1 17 VAL CB C -0.940 -8.701 1.444 1.00 . A A . 8 VAL CB 1 1
10 14871 1 1 17 VAL CG1 C -1.995 -7.623 1.189 1.00 . A A . 8 VAL CG1 1 1
10 14872 1 1 17 VAL CG2 C -0.409 -8.621 2.877 1.00 . A A . 8 VAL CG2 1 1
10 14873 1 1 17 VAL H H -3.103 -10.076 2.467 1.00 . A A . 8 VAL H 1 1
10 14874 1 1 17 VAL HA H -1.414 -10.265 0.069 1.00 . A A . 8 VAL HA 1 1
10 14875 1 1 17 VAL HB H -0.105 -8.519 0.767 1.00 . A A . 8 VAL HB 1 1
10 14876 1 1 17 VAL HG11 H -1.514 -6.646 1.145 1.00 . A A . 8 VAL HG11 1 1
10 14877 1 1 17 VAL HG12 H -2.498 -7.823 0.242 1.00 . A A . 8 VAL HG12 1 1
10 14878 1 1 17 VAL HG13 H -2.727 -7.632 1.997 1.00 . A A . 8 VAL HG13 1 1
10 14879 1 1 17 VAL HG21 H -1.210 -8.864 3.575 1.00 . A A . 8 VAL HG21 1 1
10 14880 1 1 17 VAL HG22 H 0.409 -9.330 3.001 1.00 . A A . 8 VAL HG22 1 1
10 14881 1 1 17 VAL HG23 H -0.049 -7.612 3.075 1.00 . A A . 8 VAL HG23 1 1
10 14882 1 1 17 VAL N N -2.905 -10.153 1.490 1.00 . A A . 8 VAL N 1 1
10 14883 1 1 17 VAL O O -1.271 -11.795 2.821 1.00 . A A . 8 VAL O 1 1
10 14884 1 1 18 PRO C C 1.898 -12.041 3.341 1.00 . A A . 9 PRO C 1 1
10 14885 1 1 18 PRO CA C 1.326 -12.507 2.001 1.00 . A A . 9 PRO CA 1 1
10 14886 1 1 18 PRO CB C 2.399 -12.803 0.967 1.00 . A A . 9 PRO CB 1 1
10 14887 1 1 18 PRO CD C 1.153 -10.799 0.282 1.00 . A A . 9 PRO CD 1 1
10 14888 1 1 18 PRO CG C 2.414 -11.607 0.028 1.00 . A A . 9 PRO CG 1 1
10 14889 1 1 18 PRO HA H 0.775 -13.316 2.206 1.00 . A A . 9 PRO HA 1 1
10 14890 1 1 18 PRO HB2 H 3.371 -12.939 1.441 1.00 . A A . 9 PRO HB2 1 1
10 14891 1 1 18 PRO HB3 H 2.177 -13.722 0.425 1.00 . A A . 9 PRO HB3 1 1
10 14892 1 1 18 PRO HD2 H 1.389 -9.763 0.528 1.00 . A A . 9 PRO HD2 1 1
10 14893 1 1 18 PRO HD3 H 0.510 -10.779 -0.598 1.00 . A A . 9 PRO HD3 1 1
10 14894 1 1 18 PRO HG2 H 3.300 -10.997 0.201 1.00 . A A . 9 PRO HG2 1 1
10 14895 1 1 18 PRO HG3 H 2.453 -11.938 -1.010 1.00 . A A . 9 PRO HG3 1 1
10 14896 1 1 18 PRO N N 0.499 -11.473 1.400 1.00 . A A . 9 PRO N 1 1
10 14897 1 1 18 PRO O O 1.698 -10.895 3.741 1.00 . A A . 9 PRO O 1 1
10 14898 1 1 19 LEU C C 4.093 -11.412 5.147 1.00 . A A . 10 LEU C 1 1
10 14899 1 1 19 LEU CA C 3.203 -12.650 5.284 1.00 . A A . 10 LEU CA 1 1
10 14900 1 1 19 LEU CB C 3.936 -13.875 5.834 1.00 . A A . 10 LEU CB 1 1
10 14901 1 1 19 LEU CD1 C 3.457 -15.360 7.816 1.00 . A A . 10 LEU CD1 1 1
10 14902 1 1 19 LEU CD2 C 5.395 -13.725 7.886 1.00 . A A . 10 LEU CD2 1 1
10 14903 1 1 19 LEU CG C 3.985 -13.999 7.359 1.00 . A A . 10 LEU CG 1 1
10 14904 1 1 19 LEU H H 2.759 -13.883 3.665 1.00 . A A . 10 LEU H 1 1
10 14905 1 1 19 LEU HA H 2.395 -12.419 5.978 1.00 . A A . 10 LEU HA 1 1
10 14906 1 1 19 LEU HB2 H 3.459 -14.770 5.433 1.00 . A A . 10 LEU HB2 1 1
10 14907 1 1 19 LEU HB3 H 4.958 -13.862 5.457 1.00 . A A . 10 LEU HB3 1 1
10 14908 1 1 19 LEU HD11 H 3.768 -16.127 7.107 1.00 . A A . 10 LEU HD11 1 1
10 14909 1 1 19 LEU HD12 H 3.858 -15.592 8.803 1.00 . A A . 10 LEU HD12 1 1
10 14910 1 1 19 LEU HD13 H 2.368 -15.330 7.864 1.00 . A A . 10 LEU HD13 1 1
10 14911 1 1 19 LEU HD21 H 5.337 -13.078 8.761 1.00 . A A . 10 LEU HD21 1 1
10 14912 1 1 19 LEU HD22 H 5.870 -14.666 8.160 1.00 . A A . 10 LEU HD22 1 1
10 14913 1 1 19 LEU HD23 H 5.984 -13.233 7.110 1.00 . A A . 10 LEU HD23 1 1
10 14914 1 1 19 LEU HG H 3.329 -13.239 7.784 1.00 . A A . 10 LEU HG 1 1
10 14915 1 1 19 LEU N N 2.600 -12.953 3.997 1.00 . A A . 10 LEU N 1 1
10 14916 1 1 19 LEU O O 3.755 -10.342 5.649 1.00 . A A . 10 LEU O 1 1
10 14917 1 1 20 HIS C C 5.387 -9.201 4.068 1.00 . A A . 11 HIS C 1 1
10 14918 1 1 20 HIS CA C 6.152 -10.513 4.254 1.00 . A A . 11 HIS CA 1 1
10 14919 1 1 20 HIS CB C 7.089 -10.822 3.084 1.00 . A A . 11 HIS CB 1 1
10 14920 1 1 20 HIS CD2 C 9.165 -11.756 4.370 1.00 . A A . 11 HIS CD2 1 1
10 14921 1 1 20 HIS CE1 C 10.692 -10.474 3.467 1.00 . A A . 11 HIS CE1 1 1
10 14922 1 1 20 HIS CG C 8.544 -10.934 3.476 1.00 . A A . 11 HIS CG 1 1
10 14923 1 1 20 HIS H H 5.480 -12.474 4.058 1.00 . A A . 11 HIS H 1 1
10 14924 1 1 20 HIS HA H 6.759 -10.445 5.157 1.00 . A A . 11 HIS HA 1 1
10 14925 1 1 20 HIS HB2 H 6.776 -11.757 2.619 1.00 . A A . 11 HIS HB2 1 1
10 14926 1 1 20 HIS HB3 H 6.985 -10.041 2.332 1.00 . A A . 11 HIS HB3 1 1
10 14927 1 1 20 HIS HD1 H 9.394 -9.429 2.232 1.00 . A A . 11 HIS HD1 1 1
10 14928 1 1 20 HIS HD2 H 8.679 -12.512 4.985 1.00 . A A . 11 HIS HD2 1 1
10 14929 1 1 20 HIS HE1 H 11.660 -10.028 3.239 1.00 . A A . 11 HIS HE1 1 1
10 14930 1 1 20 HIS N N 5.212 -11.600 4.463 1.00 . A A . 11 HIS N 1 1
10 14931 1 1 20 HIS ND1 N 9.532 -10.138 2.924 1.00 . A A . 11 HIS ND1 1 1
10 14932 1 1 20 HIS NE2 N 10.463 -11.477 4.363 1.00 . A A . 11 HIS NE2 1 1
10 14933 1 1 20 HIS O O 5.490 -8.296 4.895 1.00 . A A . 11 HIS O 1 1
10 14934 1 1 21 TRP C C 3.178 -7.489 3.966 1.00 . A A . 12 TRP C 1 1
10 14935 1 1 21 TRP CA C 3.853 -7.955 2.674 1.00 . A A . 12 TRP CA 1 1
10 14936 1 1 21 TRP CB C 2.858 -8.229 1.545 1.00 . A A . 12 TRP CB 1 1
10 14937 1 1 21 TRP CD1 C 1.593 -6.304 0.382 1.00 . A A . 12 TRP CD1 1 1
10 14938 1 1 21 TRP CD2 C 3.673 -6.545 -0.339 1.00 . A A . 12 TRP CD2 1 1
10 14939 1 1 21 TRP CE2 C 3.115 -5.493 -1.035 1.00 . A A . 12 TRP CE2 1 1
10 14940 1 1 21 TRP CE3 C 4.999 -6.954 -0.569 1.00 . A A . 12 TRP CE3 1 1
10 14941 1 1 21 TRP CG C 2.681 -7.061 0.573 1.00 . A A . 12 TRP CG 1 1
10 14942 1 1 21 TRP CH2 C 5.131 -5.151 -2.253 1.00 . A A . 12 TRP CH2 1 1
10 14943 1 1 21 TRP CZ2 C 3.809 -4.762 -2.007 1.00 . A A . 12 TRP CZ2 1 1
10 14944 1 1 21 TRP CZ3 C 5.679 -6.214 -1.543 1.00 . A A . 12 TRP CZ3 1 1
10 14945 1 1 21 TRP H H 4.557 -9.881 2.312 1.00 . A A . 12 TRP H 1 1
10 14946 1 1 21 TRP HA H 4.538 -7.187 2.314 1.00 . A A . 12 TRP HA 1 1
10 14947 1 1 21 TRP HB2 H 3.189 -9.106 0.988 1.00 . A A . 12 TRP HB2 1 1
10 14948 1 1 21 TRP HB3 H 1.889 -8.476 1.981 1.00 . A A . 12 TRP HB3 1 1
10 14949 1 1 21 TRP HD1 H 0.654 -6.432 0.921 1.00 . A A . 12 TRP HD1 1 1
10 14950 1 1 21 TRP HE1 H 1.089 -4.599 -0.926 1.00 . A A . 12 TRP HE1 1 1
10 14951 1 1 21 TRP HE3 H 5.463 -7.782 -0.033 1.00 . A A . 12 TRP HE3 1 1
10 14952 1 1 21 TRP HH2 H 5.728 -4.624 -2.997 1.00 . A A . 12 TRP HH2 1 1
10 14953 1 1 21 TRP HZ2 H 3.345 -3.934 -2.543 1.00 . A A . 12 TRP HZ2 1 1
10 14954 1 1 21 TRP HZ3 H 6.711 -6.490 -1.761 1.00 . A A . 12 TRP HZ3 1 1
10 14955 1 1 21 TRP N N 4.636 -9.140 2.979 1.00 . A A . 12 TRP N 1 1
10 14956 1 1 21 TRP NE1 N 1.809 -5.341 -0.583 1.00 . A A . 12 TRP NE1 1 1
10 14957 1 1 21 TRP O O 3.290 -6.324 4.345 1.00 . A A . 12 TRP O 1 1
10 14958 1 1 22 PHE C C 2.670 -7.266 6.769 1.00 . A A . 13 PHE C 1 1
10 14959 1 1 22 PHE CA C 1.799 -8.124 5.849 1.00 . A A . 13 PHE CA 1 1
10 14960 1 1 22 PHE CB C 1.515 -9.461 6.537 1.00 . A A . 13 PHE CB 1 1
10 14961 1 1 22 PHE CD1 C -0.982 -9.426 6.721 1.00 . A A . 13 PHE CD1 1 1
10 14962 1 1 22 PHE CD2 C 0.274 -9.545 8.711 1.00 . A A . 13 PHE CD2 1 1
10 14963 1 1 22 PHE CE1 C -2.183 -9.442 7.479 1.00 . A A . 13 PHE CE1 1 1
10 14964 1 1 22 PHE CE2 C -0.927 -9.561 9.468 1.00 . A A . 13 PHE CE2 1 1
10 14965 1 1 22 PHE CG C 0.221 -9.478 7.353 1.00 . A A . 13 PHE CG 1 1
10 14966 1 1 22 PHE CZ C -2.130 -9.509 8.836 1.00 . A A . 13 PHE CZ 1 1
10 14967 1 1 22 PHE H H 2.406 -9.369 4.293 1.00 . A A . 13 PHE H 1 1
10 14968 1 1 22 PHE HA H 0.895 -7.573 5.590 1.00 . A A . 13 PHE HA 1 1
10 14969 1 1 22 PHE HB2 H 1.465 -10.244 5.780 1.00 . A A . 13 PHE HB2 1 1
10 14970 1 1 22 PHE HB3 H 2.350 -9.705 7.194 1.00 . A A . 13 PHE HB3 1 1
10 14971 1 1 22 PHE HD1 H -1.025 -9.372 5.634 1.00 . A A . 13 PHE HD1 1 1
10 14972 1 1 22 PHE HD2 H 1.238 -9.586 9.217 1.00 . A A . 13 PHE HD2 1 1
10 14973 1 1 22 PHE HE1 H -3.148 -9.400 6.973 1.00 . A A . 13 PHE HE1 1 1
10 14974 1 1 22 PHE HE2 H -0.884 -9.614 10.556 1.00 . A A . 13 PHE HE2 1 1
10 14975 1 1 22 PHE HZ H -3.052 -9.521 9.418 1.00 . A A . 13 PHE HZ 1 1
10 14976 1 1 22 PHE N N 2.492 -8.424 4.608 1.00 . A A . 13 PHE N 1 1
10 14977 1 1 22 PHE O O 2.219 -6.240 7.277 1.00 . A A . 13 PHE O 1 1
10 14978 1 1 23 GLY C C 5.078 -5.583 7.288 1.00 . A A . 14 GLY C 1 1
10 14979 1 1 23 GLY CA C 4.839 -7.003 7.806 1.00 . A A . 14 GLY CA 1 1
10 14980 1 1 23 GLY H H 4.260 -8.551 6.539 1.00 . A A . 14 GLY H 1 1
10 14981 1 1 23 GLY HA2 H 4.453 -6.962 8.825 1.00 . A A . 14 GLY HA2 1 1
10 14982 1 1 23 GLY HA3 H 5.785 -7.543 7.845 1.00 . A A . 14 GLY HA3 1 1
10 14983 1 1 23 GLY N N 3.901 -7.716 6.956 1.00 . A A . 14 GLY N 1 1
10 14984 1 1 23 GLY O O 5.150 -4.637 8.070 1.00 . A A . 14 GLY O 1 1
10 14985 1 1 24 PHE C C 4.187 -3.297 5.455 1.00 . A A . 15 PHE C 1 1
10 14986 1 1 24 PHE CA C 5.422 -4.191 5.340 1.00 . A A . 15 PHE CA 1 1
10 14987 1 1 24 PHE CB C 5.705 -4.463 3.861 1.00 . A A . 15 PHE CB 1 1
10 14988 1 1 24 PHE CD1 C 7.523 -2.943 3.049 1.00 . A A . 15 PHE CD1 1 1
10 14989 1 1 24 PHE CD2 C 5.304 -2.443 2.435 1.00 . A A . 15 PHE CD2 1 1
10 14990 1 1 24 PHE CE1 C 7.978 -1.806 2.330 1.00 . A A . 15 PHE CE1 1 1
10 14991 1 1 24 PHE CE2 C 5.759 -1.307 1.716 1.00 . A A . 15 PHE CE2 1 1
10 14992 1 1 24 PHE CG C 6.196 -3.238 3.086 1.00 . A A . 15 PHE CG 1 1
10 14993 1 1 24 PHE CZ C 7.086 -1.012 1.679 1.00 . A A . 15 PHE CZ 1 1
10 14994 1 1 24 PHE H H 5.133 -6.254 5.343 1.00 . A A . 15 PHE H 1 1
10 14995 1 1 24 PHE HA H 6.259 -3.721 5.858 1.00 . A A . 15 PHE HA 1 1
10 14996 1 1 24 PHE HB2 H 6.453 -5.252 3.783 1.00 . A A . 15 PHE HB2 1 1
10 14997 1 1 24 PHE HB3 H 4.796 -4.837 3.391 1.00 . A A . 15 PHE HB3 1 1
10 14998 1 1 24 PHE HD1 H 8.237 -3.579 3.572 1.00 . A A . 15 PHE HD1 1 1
10 14999 1 1 24 PHE HD2 H 4.241 -2.680 2.464 1.00 . A A . 15 PHE HD2 1 1
10 15000 1 1 24 PHE HE1 H 9.041 -1.570 2.301 1.00 . A A . 15 PHE HE1 1 1
10 15001 1 1 24 PHE HE2 H 5.045 -0.670 1.194 1.00 . A A . 15 PHE HE2 1 1
10 15002 1 1 24 PHE HZ H 7.436 -0.139 1.127 1.00 . A A . 15 PHE HZ 1 1
10 15003 1 1 24 PHE N N 5.193 -5.479 5.972 1.00 . A A . 15 PHE N 1 1
10 15004 1 1 24 PHE O O 4.306 -2.075 5.536 1.00 . A A . 15 PHE O 1 1
10 15005 1 1 25 GLY C C 1.603 -2.608 6.955 1.00 . A A . 16 GLY C 1 1
10 15006 1 1 25 GLY CA C 1.772 -3.218 5.562 1.00 . A A . 16 GLY CA 1 1
10 15007 1 1 25 GLY H H 2.940 -4.934 5.392 1.00 . A A . 16 GLY H 1 1
10 15008 1 1 25 GLY HA2 H 1.738 -2.429 4.810 1.00 . A A . 16 GLY HA2 1 1
10 15009 1 1 25 GLY HA3 H 0.942 -3.893 5.354 1.00 . A A . 16 GLY HA3 1 1
10 15010 1 1 25 GLY N N 3.028 -3.940 5.458 1.00 . A A . 16 GLY N 1 1
10 15011 1 1 25 GLY O O 1.196 -1.455 7.087 1.00 . A A . 16 GLY O 1 1
10 15012 1 1 26 TYR C C 2.787 -1.821 9.625 1.00 . A A . 17 TYR C 1 1
10 15013 1 1 26 TYR CA C 1.813 -2.965 9.338 1.00 . A A . 17 TYR CA 1 1
10 15014 1 1 26 TYR CB C 2.190 -4.169 10.203 1.00 . A A . 17 TYR CB 1 1
10 15015 1 1 26 TYR CD1 C 2.497 -3.284 12.543 1.00 . A A . 17 TYR CD1 1 1
10 15016 1 1 26 TYR CD2 C 0.622 -4.699 12.105 1.00 . A A . 17 TYR CD2 1 1
10 15017 1 1 26 TYR CE1 C 2.088 -3.168 13.919 1.00 . A A . 17 TYR CE1 1 1
10 15018 1 1 26 TYR CE2 C 0.213 -4.584 13.481 1.00 . A A . 17 TYR CE2 1 1
10 15019 1 1 26 TYR CG C 1.755 -4.047 11.665 1.00 . A A . 17 TYR CG 1 1
10 15020 1 1 26 TYR CZ C 0.966 -3.824 14.320 1.00 . A A . 17 TYR CZ 1 1
10 15021 1 1 26 TYR H H 2.253 -4.347 7.844 1.00 . A A . 17 TYR H 1 1
10 15022 1 1 26 TYR HA H 0.793 -2.612 9.497 1.00 . A A . 17 TYR HA 1 1
10 15023 1 1 26 TYR HB2 H 1.741 -5.066 9.775 1.00 . A A . 17 TYR HB2 1 1
10 15024 1 1 26 TYR HB3 H 3.271 -4.306 10.166 1.00 . A A . 17 TYR HB3 1 1
10 15025 1 1 26 TYR HD1 H 3.393 -2.768 12.196 1.00 . A A . 17 TYR HD1 1 1
10 15026 1 1 26 TYR HD2 H 0.036 -5.302 11.411 1.00 . A A . 17 TYR HD2 1 1
10 15027 1 1 26 TYR HE1 H 2.665 -2.569 14.624 1.00 . A A . 17 TYR HE1 1 1
10 15028 1 1 26 TYR HE2 H -0.681 -5.094 13.841 1.00 . A A . 17 TYR HE2 1 1
10 15029 1 1 26 TYR HH H -0.417 -3.758 15.685 1.00 . A A . 17 TYR HH 1 1
10 15030 1 1 26 TYR N N 1.924 -3.410 7.960 1.00 . A A . 17 TYR N 1 1
10 15031 1 1 26 TYR O O 2.389 -0.772 10.130 1.00 . A A . 17 TYR O 1 1
10 15032 1 1 26 TYR OH O 0.580 -3.715 15.619 1.00 . A A . 17 TYR OH 1 1
10 15033 1 1 27 ALA C C 4.775 0.173 8.661 1.00 . A A . 18 ALA C 1 1
10 15034 1 1 27 ALA CA C 5.082 -1.065 9.506 1.00 . A A . 18 ALA CA 1 1
10 15035 1 1 27 ALA CB C 6.449 -1.670 9.180 1.00 . A A . 18 ALA CB 1 1
10 15036 1 1 27 ALA H H 4.363 -2.917 8.881 1.00 . A A . 18 ALA H 1 1
10 15037 1 1 27 ALA HA H 5.062 -0.789 10.560 1.00 . A A . 18 ALA HA 1 1
10 15038 1 1 27 ALA HB1 H 7.197 -0.878 9.141 1.00 . A A . 18 ALA HB1 1 1
10 15039 1 1 27 ALA HB2 H 6.721 -2.389 9.953 1.00 . A A . 18 ALA HB2 1 1
10 15040 1 1 27 ALA HB3 H 6.403 -2.173 8.215 1.00 . A A . 18 ALA HB3 1 1
10 15041 1 1 27 ALA N N 4.047 -2.062 9.291 1.00 . A A . 18 ALA N 1 1
10 15042 1 1 27 ALA O O 4.939 1.301 9.123 1.00 . A A . 18 ALA O 1 1
10 15043 1 1 28 ALA C C 2.746 1.714 7.018 1.00 . A A . 19 ALA C 1 1
10 15044 1 1 28 ALA CA C 4.005 1.000 6.522 1.00 . A A . 19 ALA CA 1 1
10 15045 1 1 28 ALA CB C 3.840 0.439 5.108 1.00 . A A . 19 ALA CB 1 1
10 15046 1 1 28 ALA H H 4.206 -1.000 7.068 1.00 . A A . 19 ALA H 1 1
10 15047 1 1 28 ALA HA H 4.837 1.704 6.526 1.00 . A A . 19 ALA HA 1 1
10 15048 1 1 28 ALA HB1 H 3.018 -0.276 5.095 1.00 . A A . 19 ALA HB1 1 1
10 15049 1 1 28 ALA HB2 H 3.623 1.254 4.418 1.00 . A A . 19 ALA HB2 1 1
10 15050 1 1 28 ALA HB3 H 4.760 -0.059 4.805 1.00 . A A . 19 ALA HB3 1 1
10 15051 1 1 28 ALA N N 4.336 -0.080 7.437 1.00 . A A . 19 ALA N 1 1
10 15052 1 1 28 ALA O O 2.520 2.878 6.692 1.00 . A A . 19 ALA O 1 1
10 15053 1 1 29 LEU C C 1.068 2.570 9.415 1.00 . A A . 20 LEU C 1 1
10 15054 1 1 29 LEU CA C 0.729 1.535 8.340 1.00 . A A . 20 LEU CA 1 1
10 15055 1 1 29 LEU CB C -0.187 0.413 8.833 1.00 . A A . 20 LEU CB 1 1
10 15056 1 1 29 LEU CD1 C -2.612 0.921 8.362 1.00 . A A . 20 LEU CD1 1 1
10 15057 1 1 29 LEU CD2 C -1.924 -0.052 10.602 1.00 . A A . 20 LEU CD2 1 1
10 15058 1 1 29 LEU CG C -1.523 0.853 9.435 1.00 . A A . 20 LEU CG 1 1
10 15059 1 1 29 LEU H H 2.151 0.040 8.056 1.00 . A A . 20 LEU H 1 1
10 15060 1 1 29 LEU HA H 0.209 2.041 7.526 1.00 . A A . 20 LEU HA 1 1
10 15061 1 1 29 LEU HB2 H -0.390 -0.257 7.998 1.00 . A A . 20 LEU HB2 1 1
10 15062 1 1 29 LEU HB3 H 0.353 -0.166 9.582 1.00 . A A . 20 LEU HB3 1 1
10 15063 1 1 29 LEU HD11 H -2.470 0.108 7.649 1.00 . A A . 20 LEU HD11 1 1
10 15064 1 1 29 LEU HD12 H -3.591 0.826 8.831 1.00 . A A . 20 LEU HD12 1 1
10 15065 1 1 29 LEU HD13 H -2.549 1.876 7.841 1.00 . A A . 20 LEU HD13 1 1
10 15066 1 1 29 LEU HD21 H -1.794 -1.095 10.314 1.00 . A A . 20 LEU HD21 1 1
10 15067 1 1 29 LEU HD22 H -1.295 0.168 11.464 1.00 . A A . 20 LEU HD22 1 1
10 15068 1 1 29 LEU HD23 H -2.968 0.127 10.858 1.00 . A A . 20 LEU HD23 1 1
10 15069 1 1 29 LEU HG H -1.403 1.860 9.835 1.00 . A A . 20 LEU HG 1 1
10 15070 1 1 29 LEU N N 1.959 0.986 7.796 1.00 . A A . 20 LEU N 1 1
10 15071 1 1 29 LEU O O 0.556 3.688 9.389 1.00 . A A . 20 LEU O 1 1
10 15072 1 1 30 VAL C C 3.012 4.281 10.831 1.00 . A A . 21 VAL C 1 1
10 15073 1 1 30 VAL CA C 2.342 3.037 11.417 1.00 . A A . 21 VAL CA 1 1
10 15074 1 1 30 VAL CB C 3.242 2.276 12.392 1.00 . A A . 21 VAL CB 1 1
10 15075 1 1 30 VAL CG1 C 3.791 3.209 13.474 1.00 . A A . 21 VAL CG1 1 1
10 15076 1 1 30 VAL CG2 C 2.500 1.092 13.014 1.00 . A A . 21 VAL CG2 1 1
10 15077 1 1 30 VAL H H 2.340 1.248 10.349 1.00 . A A . 21 VAL H 1 1
10 15078 1 1 30 VAL HA H 1.444 3.342 11.954 1.00 . A A . 21 VAL HA 1 1
10 15079 1 1 30 VAL HB H 4.089 1.882 11.830 1.00 . A A . 21 VAL HB 1 1
10 15080 1 1 30 VAL HG11 H 3.029 3.941 13.742 1.00 . A A . 21 VAL HG11 1 1
10 15081 1 1 30 VAL HG12 H 4.060 2.626 14.354 1.00 . A A . 21 VAL HG12 1 1
10 15082 1 1 30 VAL HG13 H 4.673 3.725 13.096 1.00 . A A . 21 VAL HG13 1 1
10 15083 1 1 30 VAL HG21 H 1.431 1.193 12.825 1.00 . A A . 21 VAL HG21 1 1
10 15084 1 1 30 VAL HG22 H 2.860 0.163 12.572 1.00 . A A . 21 VAL HG22 1 1
10 15085 1 1 30 VAL HG23 H 2.678 1.075 14.090 1.00 . A A . 21 VAL HG23 1 1
10 15086 1 1 30 VAL N N 1.929 2.159 10.335 1.00 . A A . 21 VAL N 1 1
10 15087 1 1 30 VAL O O 2.664 5.405 11.189 1.00 . A A . 21 VAL O 1 1
10 15088 1 1 31 ALA C C 3.710 5.961 8.470 1.00 . A A . 22 ALA C 1 1
10 15089 1 1 31 ALA CA C 4.685 5.125 9.301 1.00 . A A . 22 ALA CA 1 1
10 15090 1 1 31 ALA CB C 5.828 4.553 8.459 1.00 . A A . 22 ALA CB 1 1
10 15091 1 1 31 ALA H H 4.241 3.121 9.655 1.00 . A A . 22 ALA H 1 1
10 15092 1 1 31 ALA HA H 5.108 5.750 10.088 1.00 . A A . 22 ALA HA 1 1
10 15093 1 1 31 ALA HB1 H 6.693 4.370 9.097 1.00 . A A . 22 ALA HB1 1 1
10 15094 1 1 31 ALA HB2 H 5.509 3.617 8.002 1.00 . A A . 22 ALA HB2 1 1
10 15095 1 1 31 ALA HB3 H 6.096 5.266 7.679 1.00 . A A . 22 ALA HB3 1 1
10 15096 1 1 31 ALA N N 3.963 4.038 9.940 1.00 . A A . 22 ALA N 1 1
10 15097 1 1 31 ALA O O 3.791 7.188 8.460 1.00 . A A . 22 ALA O 1 1
10 15098 1 1 32 SER C C 0.982 6.885 7.809 1.00 . A A . 23 SER C 1 1
10 15099 1 1 32 SER CA C 1.820 5.925 6.961 1.00 . A A . 23 SER CA 1 1
10 15100 1 1 32 SER CB C 0.917 4.906 6.263 1.00 . A A . 23 SER CB 1 1
10 15101 1 1 32 SER H H 2.751 4.264 7.807 1.00 . A A . 23 SER H 1 1
10 15102 1 1 32 SER HA H 2.392 6.474 6.214 1.00 . A A . 23 SER HA 1 1
10 15103 1 1 32 SER HB2 H 0.689 4.092 6.952 1.00 . A A . 23 SER HB2 1 1
10 15104 1 1 32 SER HB3 H -0.031 5.379 6.005 1.00 . A A . 23 SER HB3 1 1
10 15105 1 1 32 SER HG H 0.907 3.713 4.657 1.00 . A A . 23 SER HG 1 1
10 15106 1 1 32 SER N N 2.810 5.262 7.794 1.00 . A A . 23 SER N 1 1
10 15107 1 1 32 SER O O 1.088 8.101 7.662 1.00 . A A . 23 SER O 1 1
10 15108 1 1 32 SER OG O 1.520 4.377 5.086 1.00 . A A . 23 SER OG 1 1
10 15109 1 1 33 GLY C C 0.135 8.078 10.375 1.00 . A A . 24 GLY C 1 1
10 15110 1 1 33 GLY CA C -0.687 7.089 9.547 1.00 . A A . 24 GLY CA 1 1
10 15111 1 1 33 GLY H H 0.088 5.311 8.789 1.00 . A A . 24 GLY H 1 1
10 15112 1 1 33 GLY HA2 H -1.420 7.631 8.949 1.00 . A A . 24 GLY HA2 1 1
10 15113 1 1 33 GLY HA3 H -1.244 6.428 10.211 1.00 . A A . 24 GLY HA3 1 1
10 15114 1 1 33 GLY N N 0.168 6.301 8.676 1.00 . A A . 24 GLY N 1 1
10 15115 1 1 33 GLY O O -0.389 9.088 10.843 1.00 . A A . 24 GLY O 1 1
10 15116 1 1 34 GLY C C 2.533 9.941 10.587 1.00 . A A . 25 GLY C 1 1
10 15117 1 1 34 GLY CA C 2.311 8.602 11.292 1.00 . A A . 25 GLY CA 1 1
10 15118 1 1 34 GLY H H 1.829 6.932 10.145 1.00 . A A . 25 GLY H 1 1
10 15119 1 1 34 GLY HA2 H 1.898 8.775 12.286 1.00 . A A . 25 GLY HA2 1 1
10 15120 1 1 34 GLY HA3 H 3.266 8.095 11.428 1.00 . A A . 25 GLY HA3 1 1
10 15121 1 1 34 GLY N N 1.411 7.754 10.529 1.00 . A A . 25 GLY N 1 1
10 15122 1 1 34 GLY O O 1.995 10.965 11.007 1.00 . A A . 25 GLY O 1 1
10 15123 1 1 35 ILE C C 2.326 11.673 8.207 1.00 . A A . 26 ILE C 1 1
10 15124 1 1 35 ILE CA C 3.627 11.087 8.759 1.00 . A A . 26 ILE CA 1 1
10 15125 1 1 35 ILE CB C 4.671 10.785 7.682 1.00 . A A . 26 ILE CB 1 1
10 15126 1 1 35 ILE CD1 C 6.432 8.999 7.939 1.00 . A A . 26 ILE CD1 1 1
10 15127 1 1 35 ILE CG1 C 6.018 10.424 8.311 1.00 . A A . 26 ILE CG1 1 1
10 15128 1 1 35 ILE CG2 C 4.792 11.948 6.695 1.00 . A A . 26 ILE CG2 1 1
10 15129 1 1 35 ILE H H 3.760 9.054 9.192 1.00 . A A . 26 ILE H 1 1
10 15130 1 1 35 ILE HA H 4.069 11.812 9.443 1.00 . A A . 26 ILE HA 1 1
10 15131 1 1 35 ILE HB H 4.336 9.916 7.116 1.00 . A A . 26 ILE HB 1 1
10 15132 1 1 35 ILE HD11 H 5.547 8.422 7.668 1.00 . A A . 26 ILE HD11 1 1
10 15133 1 1 35 ILE HD12 H 7.119 9.029 7.094 1.00 . A A . 26 ILE HD12 1 1
10 15134 1 1 35 ILE HD13 H 6.924 8.529 8.791 1.00 . A A . 26 ILE HD13 1 1
10 15135 1 1 35 ILE HG12 H 6.780 11.127 7.976 1.00 . A A . 26 ILE HG12 1 1
10 15136 1 1 35 ILE HG13 H 5.954 10.516 9.395 1.00 . A A . 26 ILE HG13 1 1
10 15137 1 1 35 ILE HG21 H 3.801 12.230 6.342 1.00 . A A . 26 ILE HG21 1 1
10 15138 1 1 35 ILE HG22 H 5.257 12.800 7.192 1.00 . A A . 26 ILE HG22 1 1
10 15139 1 1 35 ILE HG23 H 5.407 11.642 5.848 1.00 . A A . 26 ILE HG23 1 1
10 15140 1 1 35 ILE N N 3.327 9.891 9.527 1.00 . A A . 26 ILE N 1 1
10 15141 1 1 35 ILE O O 2.156 12.891 8.169 1.00 . A A . 26 ILE O 1 1
10 15142 1 1 36 ILE C C -0.693 11.806 8.357 1.00 . A A . 27 ILE C 1 1
10 15143 1 1 36 ILE CA C 0.160 11.192 7.245 1.00 . A A . 27 ILE CA 1 1
10 15144 1 1 36 ILE CB C -0.517 10.024 6.525 1.00 . A A . 27 ILE CB 1 1
10 15145 1 1 36 ILE CD1 C -0.080 8.031 5.042 1.00 . A A . 27 ILE CD1 1 1
10 15146 1 1 36 ILE CG1 C 0.414 9.413 5.476 1.00 . A A . 27 ILE CG1 1 1
10 15147 1 1 36 ILE CG2 C -1.857 10.452 5.923 1.00 . A A . 27 ILE CG2 1 1
10 15148 1 1 36 ILE H H 1.586 9.790 7.828 1.00 . A A . 27 ILE H 1 1
10 15149 1 1 36 ILE HA H 0.357 11.960 6.497 1.00 . A A . 27 ILE HA 1 1
10 15150 1 1 36 ILE HB H -0.729 9.246 7.260 1.00 . A A . 27 ILE HB 1 1
10 15151 1 1 36 ILE HD11 H 0.623 7.271 5.383 1.00 . A A . 27 ILE HD11 1 1
10 15152 1 1 36 ILE HD12 H -1.060 7.842 5.480 1.00 . A A . 27 ILE HD12 1 1
10 15153 1 1 36 ILE HD13 H -0.155 7.996 3.955 1.00 . A A . 27 ILE HD13 1 1
10 15154 1 1 36 ILE HG12 H 0.471 10.071 4.608 1.00 . A A . 27 ILE HG12 1 1
10 15155 1 1 36 ILE HG13 H 1.422 9.332 5.882 1.00 . A A . 27 ILE HG13 1 1
10 15156 1 1 36 ILE HG21 H -1.927 10.089 4.898 1.00 . A A . 27 ILE HG21 1 1
10 15157 1 1 36 ILE HG22 H -2.672 10.033 6.513 1.00 . A A . 27 ILE HG22 1 1
10 15158 1 1 36 ILE HG23 H -1.926 11.540 5.929 1.00 . A A . 27 ILE HG23 1 1
10 15159 1 1 36 ILE N N 1.440 10.779 7.793 1.00 . A A . 27 ILE N 1 1
10 15160 1 1 36 ILE O O -1.581 12.613 8.090 1.00 . A A . 27 ILE O 1 1
10 15161 1 1 37 GLY C C -0.704 13.334 11.067 1.00 . A A . 28 GLY C 1 1
10 15162 1 1 37 GLY CA C -1.119 11.899 10.736 1.00 . A A . 28 GLY CA 1 1
10 15163 1 1 37 GLY H H 0.333 10.742 9.791 1.00 . A A . 28 GLY H 1 1
10 15164 1 1 37 GLY HA2 H -2.191 11.863 10.539 1.00 . A A . 28 GLY HA2 1 1
10 15165 1 1 37 GLY HA3 H -0.932 11.256 11.595 1.00 . A A . 28 GLY HA3 1 1
10 15166 1 1 37 GLY N N -0.392 11.399 9.582 1.00 . A A . 28 GLY N 1 1
10 15167 1 1 37 GLY O O -1.481 14.269 10.876 1.00 . A A . 28 GLY O 1 1
10 15168 1 1 38 TYR C C 0.914 15.754 10.751 1.00 . A A . 29 TYR C 1 1
10 15169 1 1 38 TYR CA C 1.048 14.770 11.915 1.00 . A A . 29 TYR CA 1 1
10 15170 1 1 38 TYR CB C 2.532 14.556 12.218 1.00 . A A . 29 TYR CB 1 1
10 15171 1 1 38 TYR CD1 C 2.623 14.260 14.720 1.00 . A A . 29 TYR CD1 1 1
10 15172 1 1 38 TYR CD2 C 3.669 16.187 13.768 1.00 . A A . 29 TYR CD2 1 1
10 15173 1 1 38 TYR CE1 C 3.021 14.693 16.034 1.00 . A A . 29 TYR CE1 1 1
10 15174 1 1 38 TYR CE2 C 4.067 16.620 15.082 1.00 . A A . 29 TYR CE2 1 1
10 15175 1 1 38 TYR CG C 2.955 15.016 13.614 1.00 . A A . 29 TYR CG 1 1
10 15176 1 1 38 TYR CZ C 3.724 15.852 16.151 1.00 . A A . 29 TYR CZ 1 1
10 15177 1 1 38 TYR H H 1.146 12.699 11.708 1.00 . A A . 29 TYR H 1 1
10 15178 1 1 38 TYR HA H 0.475 15.142 12.764 1.00 . A A . 29 TYR HA 1 1
10 15179 1 1 38 TYR HB2 H 2.766 13.496 12.110 1.00 . A A . 29 TYR HB2 1 1
10 15180 1 1 38 TYR HB3 H 3.125 15.090 11.475 1.00 . A A . 29 TYR HB3 1 1
10 15181 1 1 38 TYR HD1 H 2.059 13.335 14.599 1.00 . A A . 29 TYR HD1 1 1
10 15182 1 1 38 TYR HD2 H 3.931 16.784 12.894 1.00 . A A . 29 TYR HD2 1 1
10 15183 1 1 38 TYR HE1 H 2.765 14.106 16.916 1.00 . A A . 29 TYR HE1 1 1
10 15184 1 1 38 TYR HE2 H 4.631 17.543 15.218 1.00 . A A . 29 TYR HE2 1 1
10 15185 1 1 38 TYR HH H 4.466 17.191 17.349 1.00 . A A . 29 TYR HH 1 1
10 15186 1 1 38 TYR N N 0.520 13.464 11.556 1.00 . A A . 29 TYR N 1 1
10 15187 1 1 38 TYR O O 0.556 16.913 10.953 1.00 . A A . 29 TYR O 1 1
10 15188 1 1 38 TYR OH O 4.100 16.261 17.392 1.00 . A A . 29 TYR OH 1 1
10 15189 1 1 39 VAL C C -0.319 16.092 7.860 1.00 . A A . 30 VAL C 1 1
10 15190 1 1 39 VAL CA C 1.125 16.077 8.364 1.00 . A A . 30 VAL CA 1 1
10 15191 1 1 39 VAL CB C 2.119 15.575 7.314 1.00 . A A . 30 VAL CB 1 1
10 15192 1 1 39 VAL CG1 C 2.236 16.564 6.153 1.00 . A A . 30 VAL CG1 1 1
10 15193 1 1 39 VAL CG2 C 3.488 15.302 7.942 1.00 . A A . 30 VAL CG2 1 1
10 15194 1 1 39 VAL H H 1.499 14.311 9.405 1.00 . A A . 30 VAL H 1 1
10 15195 1 1 39 VAL HA H 1.411 17.091 8.641 1.00 . A A . 30 VAL HA 1 1
10 15196 1 1 39 VAL HB H 1.740 14.634 6.916 1.00 . A A . 30 VAL HB 1 1
10 15197 1 1 39 VAL HG11 H 3.019 16.232 5.470 1.00 . A A . 30 VAL HG11 1 1
10 15198 1 1 39 VAL HG12 H 1.286 16.612 5.620 1.00 . A A . 30 VAL HG12 1 1
10 15199 1 1 39 VAL HG13 H 2.486 17.552 6.540 1.00 . A A . 30 VAL HG13 1 1
10 15200 1 1 39 VAL HG21 H 3.796 14.282 7.712 1.00 . A A . 30 VAL HG21 1 1
10 15201 1 1 39 VAL HG22 H 4.219 16.002 7.537 1.00 . A A . 30 VAL HG22 1 1
10 15202 1 1 39 VAL HG23 H 3.424 15.428 9.022 1.00 . A A . 30 VAL HG23 1 1
10 15203 1 1 39 VAL N N 1.209 15.256 9.560 1.00 . A A . 30 VAL N 1 1
10 15204 1 1 39 VAL O O -0.701 16.966 7.083 1.00 . A A . 30 VAL O 1 1
10 15205 1 1 40 LYS C C -2.558 14.495 6.488 1.00 . A A . 31 LYS C 1 1
10 15206 1 1 40 LYS CA C -2.478 15.003 7.929 1.00 . A A . 31 LYS CA 1 1
10 15207 1 1 40 LYS CB C -3.205 16.331 8.154 1.00 . A A . 31 LYS CB 1 1
10 15208 1 1 40 LYS CD C -5.427 17.065 9.093 1.00 . A A . 31 LYS CD 1 1
10 15209 1 1 40 LYS CE C -5.235 18.508 9.564 1.00 . A A . 31 LYS CE 1 1
10 15210 1 1 40 LYS CG C -4.166 16.235 9.341 1.00 . A A . 31 LYS CG 1 1
10 15211 1 1 40 LYS H H -0.766 14.406 8.954 1.00 . A A . 31 LYS H 1 1
10 15212 1 1 40 LYS HA H -2.945 14.266 8.582 1.00 . A A . 31 LYS HA 1 1
10 15213 1 1 40 LYS HB2 H -2.478 17.122 8.334 1.00 . A A . 31 LYS HB2 1 1
10 15214 1 1 40 LYS HB3 H -3.757 16.604 7.255 1.00 . A A . 31 LYS HB3 1 1
10 15215 1 1 40 LYS HD2 H -5.670 17.056 8.030 1.00 . A A . 31 LYS HD2 1 1
10 15216 1 1 40 LYS HD3 H -6.271 16.617 9.617 1.00 . A A . 31 LYS HD3 1 1
10 15217 1 1 40 LYS HE2 H -5.720 18.649 10.530 1.00 . A A . 31 LYS HE2 1 1
10 15218 1 1 40 LYS HE3 H -4.174 18.712 9.708 1.00 . A A . 31 LYS HE3 1 1
10 15219 1 1 40 LYS HG2 H -4.439 15.193 9.509 1.00 . A A . 31 LYS HG2 1 1
10 15220 1 1 40 LYS HG3 H -3.669 16.584 10.245 1.00 . A A . 31 LYS HG3 1 1
10 15221 1 1 40 LYS HZ1 H -5.500 19.242 7.632 1.00 . A A . 31 LYS HZ1 1 1
10 15222 1 1 40 LYS HZ2 H -6.813 19.443 8.574 1.00 . A A . 31 LYS HZ2 1 1
10 15223 1 1 40 LYS HZ3 H -5.491 20.378 8.809 1.00 . A A . 31 LYS HZ3 1 1
10 15224 1 1 40 LYS N N -1.084 15.114 8.323 1.00 . A A . 31 LYS N 1 1
10 15225 1 1 40 LYS NZ N -5.799 19.456 8.577 1.00 . A A . 31 LYS NZ 1 1
10 15226 1 1 40 LYS O O -3.088 13.414 6.236 1.00 . A A . 31 LYS O 1 1
10 15227 1 1 41 ALA C C -1.009 13.828 3.928 1.00 . A A . 32 ALA C 1 1
10 15228 1 1 41 ALA CA C -2.027 14.944 4.171 1.00 . A A . 32 ALA CA 1 1
10 15229 1 1 41 ALA CB C -1.739 16.189 3.330 1.00 . A A . 32 ALA CB 1 1
10 15230 1 1 41 ALA H H -1.594 16.176 5.794 1.00 . A A . 32 ALA H 1 1
10 15231 1 1 41 ALA HA H -3.023 14.576 3.925 1.00 . A A . 32 ALA HA 1 1
10 15232 1 1 41 ALA HB1 H -1.476 17.018 3.987 1.00 . A A . 32 ALA HB1 1 1
10 15233 1 1 41 ALA HB2 H -0.911 15.986 2.652 1.00 . A A . 32 ALA HB2 1 1
10 15234 1 1 41 ALA HB3 H -2.626 16.450 2.753 1.00 . A A . 32 ALA HB3 1 1
10 15235 1 1 41 ALA N N -2.023 15.299 5.580 1.00 . A A . 32 ALA N 1 1
10 15236 1 1 41 ALA O O -1.367 12.746 3.465 1.00 . A A . 32 ALA O 1 1
10 15237 1 1 42 GLY C C 2.624 13.865 3.710 1.00 . A A . 33 GLY C 1 1
10 15238 1 1 42 GLY CA C 1.313 13.165 4.073 1.00 . A A . 33 GLY CA 1 1
10 15239 1 1 42 GLY H H 0.523 15.012 4.627 1.00 . A A . 33 GLY H 1 1
10 15240 1 1 42 GLY HA2 H 1.445 12.590 4.989 1.00 . A A . 33 GLY HA2 1 1
10 15241 1 1 42 GLY HA3 H 1.044 12.458 3.288 1.00 . A A . 33 GLY HA3 1 1
10 15242 1 1 42 GLY N N 0.240 14.129 4.251 1.00 . A A . 33 GLY N 1 1
10 15243 1 1 42 GLY O O 3.689 13.249 3.739 1.00 . A A . 33 GLY O 1 1
10 15244 1 1 43 SER C C 3.906 15.837 1.498 1.00 . A A . 34 SER C 1 1
10 15245 1 1 43 SER CA C 3.667 15.931 3.006 1.00 . A A . 34 SER CA 1 1
10 15246 1 1 43 SER CB C 4.910 15.471 3.771 1.00 . A A . 34 SER CB 1 1
10 15247 1 1 43 SER H H 1.634 15.634 3.354 1.00 . A A . 34 SER H 1 1
10 15248 1 1 43 SER HA H 3.423 16.954 3.292 1.00 . A A . 34 SER HA 1 1
10 15249 1 1 43 SER HB2 H 4.605 14.961 4.685 1.00 . A A . 34 SER HB2 1 1
10 15250 1 1 43 SER HB3 H 5.458 14.746 3.169 1.00 . A A . 34 SER HB3 1 1
10 15251 1 1 43 SER HG H 6.722 16.263 4.073 1.00 . A A . 34 SER HG 1 1
10 15252 1 1 43 SER N N 2.504 15.141 3.375 1.00 . A A . 34 SER N 1 1
10 15253 1 1 43 SER O O 3.615 14.812 0.883 1.00 . A A . 34 SER O 1 1
10 15254 1 1 43 SER OG O 5.768 16.560 4.099 1.00 . A A . 34 SER OG 1 1
10 15255 1 1 44 VAL C C 6.012 16.212 -0.765 1.00 . A A . 35 VAL C 1 1
10 15256 1 1 44 VAL CA C 4.716 16.972 -0.478 1.00 . A A . 35 VAL CA 1 1
10 15257 1 1 44 VAL CB C 4.758 18.427 -0.949 1.00 . A A . 35 VAL CB 1 1
10 15258 1 1 44 VAL CG1 C 5.748 18.601 -2.103 1.00 . A A . 35 VAL CG1 1 1
10 15259 1 1 44 VAL CG2 C 3.364 18.916 -1.345 1.00 . A A . 35 VAL CG2 1 1
10 15260 1 1 44 VAL H H 4.667 17.749 1.454 1.00 . A A . 35 VAL H 1 1
10 15261 1 1 44 VAL HA H 3.895 16.474 -0.994 1.00 . A A . 35 VAL HA 1 1
10 15262 1 1 44 VAL HB H 5.104 19.039 -0.117 1.00 . A A . 35 VAL HB 1 1
10 15263 1 1 44 VAL HG11 H 5.433 19.434 -2.730 1.00 . A A . 35 VAL HG11 1 1
10 15264 1 1 44 VAL HG12 H 6.742 18.803 -1.702 1.00 . A A . 35 VAL HG12 1 1
10 15265 1 1 44 VAL HG13 H 5.776 17.688 -2.699 1.00 . A A . 35 VAL HG13 1 1
10 15266 1 1 44 VAL HG21 H 3.301 19.994 -1.197 1.00 . A A . 35 VAL HG21 1 1
10 15267 1 1 44 VAL HG22 H 3.181 18.683 -2.394 1.00 . A A . 35 VAL HG22 1 1
10 15268 1 1 44 VAL HG23 H 2.616 18.420 -0.727 1.00 . A A . 35 VAL HG23 1 1
10 15269 1 1 44 VAL N N 4.434 16.920 0.947 1.00 . A A . 35 VAL N 1 1
10 15270 1 1 44 VAL O O 6.089 15.449 -1.727 1.00 . A A . 35 VAL O 1 1
10 15271 1 1 45 PRO C C 8.243 14.337 0.394 1.00 . A A . 36 PRO C 1 1
10 15272 1 1 45 PRO CA C 8.315 15.801 -0.042 1.00 . A A . 36 PRO CA 1 1
10 15273 1 1 45 PRO CB C 9.274 16.626 0.802 1.00 . A A . 36 PRO CB 1 1
10 15274 1 1 45 PRO CD C 6.972 17.352 1.259 1.00 . A A . 36 PRO CD 1 1
10 15275 1 1 45 PRO CG C 8.405 17.426 1.758 1.00 . A A . 36 PRO CG 1 1
10 15276 1 1 45 PRO HA H 8.587 15.787 -1.004 1.00 . A A . 36 PRO HA 1 1
10 15277 1 1 45 PRO HB2 H 9.965 15.983 1.348 1.00 . A A . 36 PRO HB2 1 1
10 15278 1 1 45 PRO HB3 H 9.877 17.284 0.177 1.00 . A A . 36 PRO HB3 1 1
10 15279 1 1 45 PRO HD2 H 6.303 16.968 2.029 1.00 . A A . 36 PRO HD2 1 1
10 15280 1 1 45 PRO HD3 H 6.599 18.336 0.975 1.00 . A A . 36 PRO HD3 1 1
10 15281 1 1 45 PRO HG2 H 8.479 17.024 2.769 1.00 . A A . 36 PRO HG2 1 1
10 15282 1 1 45 PRO HG3 H 8.741 18.462 1.802 1.00 . A A . 36 PRO HG3 1 1
10 15283 1 1 45 PRO N N 7.026 16.454 0.109 1.00 . A A . 36 PRO N 1 1
10 15284 1 1 45 PRO O O 8.634 13.442 -0.354 1.00 . A A . 36 PRO O 1 1
10 15285 1 1 46 SER C C 6.914 11.884 1.135 1.00 . A A . 37 SER C 1 1
10 15286 1 1 46 SER CA C 7.610 12.796 2.148 1.00 . A A . 37 SER CA 1 1
10 15287 1 1 46 SER CB C 6.837 12.810 3.468 1.00 . A A . 37 SER CB 1 1
10 15288 1 1 46 SER H H 7.423 14.870 2.206 1.00 . A A . 37 SER H 1 1
10 15289 1 1 46 SER HA H 8.630 12.458 2.328 1.00 . A A . 37 SER HA 1 1
10 15290 1 1 46 SER HB2 H 7.037 13.743 3.995 1.00 . A A . 37 SER HB2 1 1
10 15291 1 1 46 SER HB3 H 5.767 12.782 3.263 1.00 . A A . 37 SER HB3 1 1
10 15292 1 1 46 SER HG H 8.158 11.494 4.196 1.00 . A A . 37 SER HG 1 1
10 15293 1 1 46 SER N N 7.739 14.137 1.603 1.00 . A A . 37 SER N 1 1
10 15294 1 1 46 SER O O 7.498 10.907 0.671 1.00 . A A . 37 SER O 1 1
10 15295 1 1 46 SER OG O 7.188 11.710 4.304 1.00 . A A . 37 SER OG 1 1
10 15296 1 1 47 LEU C C 5.683 11.313 -1.428 1.00 . A A . 38 LEU C 1 1
10 15297 1 1 47 LEU CA C 4.894 11.463 -0.126 1.00 . A A . 38 LEU CA 1 1
10 15298 1 1 47 LEU CB C 3.510 12.087 -0.315 1.00 . A A . 38 LEU CB 1 1
10 15299 1 1 47 LEU CD1 C 1.071 11.704 -0.831 1.00 . A A . 38 LEU CD1 1 1
10 15300 1 1 47 LEU CD2 C 2.829 11.315 -2.617 1.00 . A A . 38 LEU CD2 1 1
10 15301 1 1 47 LEU CG C 2.506 11.262 -1.123 1.00 . A A . 38 LEU CG 1 1
10 15302 1 1 47 LEU H H 5.208 13.034 1.205 1.00 . A A . 38 LEU H 1 1
10 15303 1 1 47 LEU HA H 4.745 10.473 0.304 1.00 . A A . 38 LEU HA 1 1
10 15304 1 1 47 LEU HB2 H 3.083 12.281 0.669 1.00 . A A . 38 LEU HB2 1 1
10 15305 1 1 47 LEU HB3 H 3.632 13.054 -0.805 1.00 . A A . 38 LEU HB3 1 1
10 15306 1 1 47 LEU HD11 H 0.648 12.175 -1.718 1.00 . A A . 38 LEU HD11 1 1
10 15307 1 1 47 LEU HD12 H 0.471 10.835 -0.560 1.00 . A A . 38 LEU HD12 1 1
10 15308 1 1 47 LEU HD13 H 1.071 12.417 -0.006 1.00 . A A . 38 LEU HD13 1 1
10 15309 1 1 47 LEU HD21 H 3.735 11.900 -2.773 1.00 . A A . 38 LEU HD21 1 1
10 15310 1 1 47 LEU HD22 H 2.982 10.302 -2.992 1.00 . A A . 38 LEU HD22 1 1
10 15311 1 1 47 LEU HD23 H 2.000 11.779 -3.152 1.00 . A A . 38 LEU HD23 1 1
10 15312 1 1 47 LEU HG H 2.592 10.220 -0.812 1.00 . A A . 38 LEU HG 1 1
10 15313 1 1 47 LEU N N 5.676 12.237 0.823 1.00 . A A . 38 LEU N 1 1
10 15314 1 1 47 LEU O O 5.719 10.233 -2.016 1.00 . A A . 38 LEU O 1 1
10 15315 1 1 48 ALA C C 8.100 11.273 -3.013 1.00 . A A . 39 ALA C 1 1
10 15316 1 1 48 ALA CA C 7.084 12.416 -3.062 1.00 . A A . 39 ALA CA 1 1
10 15317 1 1 48 ALA CB C 7.751 13.782 -3.236 1.00 . A A . 39 ALA CB 1 1
10 15318 1 1 48 ALA H H 6.264 13.287 -1.357 1.00 . A A . 39 ALA H 1 1
10 15319 1 1 48 ALA HA H 6.403 12.250 -3.897 1.00 . A A . 39 ALA HA 1 1
10 15320 1 1 48 ALA HB1 H 7.856 14.262 -2.263 1.00 . A A . 39 ALA HB1 1 1
10 15321 1 1 48 ALA HB2 H 8.736 13.651 -3.684 1.00 . A A . 39 ALA HB2 1 1
10 15322 1 1 48 ALA HB3 H 7.137 14.407 -3.884 1.00 . A A . 39 ALA HB3 1 1
10 15323 1 1 48 ALA N N 6.297 12.412 -1.841 1.00 . A A . 39 ALA N 1 1
10 15324 1 1 48 ALA O O 8.327 10.596 -4.015 1.00 . A A . 39 ALA O 1 1
10 15325 1 1 49 ALA C C 8.983 8.681 -1.731 1.00 . A A . 40 ALA C 1 1
10 15326 1 1 49 ALA CA C 9.671 10.045 -1.645 1.00 . A A . 40 ALA CA 1 1
10 15327 1 1 49 ALA CB C 10.385 10.255 -0.307 1.00 . A A . 40 ALA CB 1 1
10 15328 1 1 49 ALA H H 8.495 11.650 -1.028 1.00 . A A . 40 ALA H 1 1
10 15329 1 1 49 ALA HA H 10.403 10.125 -2.449 1.00 . A A . 40 ALA HA 1 1
10 15330 1 1 49 ALA HB1 H 10.239 9.377 0.323 1.00 . A A . 40 ALA HB1 1 1
10 15331 1 1 49 ALA HB2 H 11.450 10.403 -0.483 1.00 . A A . 40 ALA HB2 1 1
10 15332 1 1 49 ALA HB3 H 9.973 11.132 0.191 1.00 . A A . 40 ALA HB3 1 1
10 15333 1 1 49 ALA N N 8.685 11.094 -1.838 1.00 . A A . 40 ALA N 1 1
10 15334 1 1 49 ALA O O 9.579 7.709 -2.193 1.00 . A A . 40 ALA O 1 1
10 15335 1 1 50 GLY C C 6.674 6.982 -2.736 1.00 . A A . 41 GLY C 1 1
10 15336 1 1 50 GLY CA C 6.962 7.425 -1.300 1.00 . A A . 41 GLY CA 1 1
10 15337 1 1 50 GLY H H 7.260 9.448 -0.906 1.00 . A A . 41 GLY H 1 1
10 15338 1 1 50 GLY HA2 H 7.505 6.639 -0.776 1.00 . A A . 41 GLY HA2 1 1
10 15339 1 1 50 GLY HA3 H 6.023 7.574 -0.767 1.00 . A A . 41 GLY HA3 1 1
10 15340 1 1 50 GLY N N 7.738 8.653 -1.280 1.00 . A A . 41 GLY N 1 1
10 15341 1 1 50 GLY O O 6.717 5.792 -3.043 1.00 . A A . 41 GLY O 1 1
10 15342 1 1 51 LEU C C 7.351 7.162 -5.663 1.00 . A A . 42 LEU C 1 1
10 15343 1 1 51 LEU CA C 6.091 7.691 -4.974 1.00 . A A . 42 LEU CA 1 1
10 15344 1 1 51 LEU CB C 5.496 8.929 -5.648 1.00 . A A . 42 LEU CB 1 1
10 15345 1 1 51 LEU CD1 C 3.322 8.145 -6.658 1.00 . A A . 42 LEU CD1 1 1
10 15346 1 1 51 LEU CD2 C 4.691 9.941 -7.813 1.00 . A A . 42 LEU CD2 1 1
10 15347 1 1 51 LEU CG C 4.726 8.681 -6.947 1.00 . A A . 42 LEU CG 1 1
10 15348 1 1 51 LEU H H 6.353 8.930 -3.320 1.00 . A A . 42 LEU H 1 1
10 15349 1 1 51 LEU HA H 5.329 6.912 -5.001 1.00 . A A . 42 LEU HA 1 1
10 15350 1 1 51 LEU HB2 H 4.826 9.417 -4.940 1.00 . A A . 42 LEU HB2 1 1
10 15351 1 1 51 LEU HB3 H 6.304 9.629 -5.857 1.00 . A A . 42 LEU HB3 1 1
10 15352 1 1 51 LEU HD11 H 2.711 8.223 -7.557 1.00 . A A . 42 LEU HD11 1 1
10 15353 1 1 51 LEU HD12 H 3.387 7.101 -6.352 1.00 . A A . 42 LEU HD12 1 1
10 15354 1 1 51 LEU HD13 H 2.867 8.730 -5.858 1.00 . A A . 42 LEU HD13 1 1
10 15355 1 1 51 LEU HD21 H 4.637 10.821 -7.173 1.00 . A A . 42 LEU HD21 1 1
10 15356 1 1 51 LEU HD22 H 5.595 9.989 -8.421 1.00 . A A . 42 LEU HD22 1 1
10 15357 1 1 51 LEU HD23 H 3.817 9.911 -8.464 1.00 . A A . 42 LEU HD23 1 1
10 15358 1 1 51 LEU HG H 5.252 7.914 -7.515 1.00 . A A . 42 LEU HG 1 1
10 15359 1 1 51 LEU N N 6.386 7.964 -3.578 1.00 . A A . 42 LEU N 1 1
10 15360 1 1 51 LEU O O 7.361 6.041 -6.168 1.00 . A A . 42 LEU O 1 1
10 15361 1 1 52 LEU C C 10.017 6.203 -5.855 1.00 . A A . 43 LEU C 1 1
10 15362 1 1 52 LEU CA C 9.643 7.624 -6.280 1.00 . A A . 43 LEU CA 1 1
10 15363 1 1 52 LEU CB C 10.720 8.664 -5.964 1.00 . A A . 43 LEU CB 1 1
10 15364 1 1 52 LEU CD1 C 11.019 10.887 -7.116 1.00 . A A . 43 LEU CD1 1 1
10 15365 1 1 52 LEU CD2 C 12.828 9.115 -7.272 1.00 . A A . 43 LEU CD2 1 1
10 15366 1 1 52 LEU CG C 11.327 9.389 -7.167 1.00 . A A . 43 LEU CG 1 1
10 15367 1 1 52 LEU H H 8.364 8.905 -5.248 1.00 . A A . 43 LEU H 1 1
10 15368 1 1 52 LEU HA H 9.493 7.634 -7.360 1.00 . A A . 43 LEU HA 1 1
10 15369 1 1 52 LEU HB2 H 10.292 9.409 -5.293 1.00 . A A . 43 LEU HB2 1 1
10 15370 1 1 52 LEU HB3 H 11.525 8.170 -5.419 1.00 . A A . 43 LEU HB3 1 1
10 15371 1 1 52 LEU HD11 H 11.592 11.401 -7.888 1.00 . A A . 43 LEU HD11 1 1
10 15372 1 1 52 LEU HD12 H 9.954 11.045 -7.288 1.00 . A A . 43 LEU HD12 1 1
10 15373 1 1 52 LEU HD13 H 11.292 11.281 -6.138 1.00 . A A . 43 LEU HD13 1 1
10 15374 1 1 52 LEU HD21 H 13.293 9.878 -7.897 1.00 . A A . 43 LEU HD21 1 1
10 15375 1 1 52 LEU HD22 H 13.273 9.140 -6.277 1.00 . A A . 43 LEU HD22 1 1
10 15376 1 1 52 LEU HD23 H 12.988 8.133 -7.718 1.00 . A A . 43 LEU HD23 1 1
10 15377 1 1 52 LEU HG H 10.863 8.996 -8.072 1.00 . A A . 43 LEU HG 1 1
10 15378 1 1 52 LEU N N 8.381 7.994 -5.661 1.00 . A A . 43 LEU N 1 1
10 15379 1 1 52 LEU O O 10.107 5.305 -6.691 1.00 . A A . 43 LEU O 1 1
10 15380 1 1 53 PHE C C 9.471 3.723 -4.243 1.00 . A A . 44 PHE C 1 1
10 15381 1 1 53 PHE CA C 10.586 4.745 -4.011 1.00 . A A . 44 PHE CA 1 1
10 15382 1 1 53 PHE CB C 10.784 4.933 -2.506 1.00 . A A . 44 PHE CB 1 1
10 15383 1 1 53 PHE CD1 C 11.637 2.696 -1.772 1.00 . A A . 44 PHE CD1 1 1
10 15384 1 1 53 PHE CD2 C 13.047 4.563 -1.499 1.00 . A A . 44 PHE CD2 1 1
10 15385 1 1 53 PHE CE1 C 12.638 1.858 -1.213 1.00 . A A . 44 PHE CE1 1 1
10 15386 1 1 53 PHE CE2 C 14.048 3.725 -0.940 1.00 . A A . 44 PHE CE2 1 1
10 15387 1 1 53 PHE CG C 11.863 4.030 -1.903 1.00 . A A . 44 PHE CG 1 1
10 15388 1 1 53 PHE CZ C 13.823 2.391 -0.809 1.00 . A A . 44 PHE CZ 1 1
10 15389 1 1 53 PHE H H 10.148 6.778 -3.883 1.00 . A A . 44 PHE H 1 1
10 15390 1 1 53 PHE HA H 11.489 4.418 -4.526 1.00 . A A . 44 PHE HA 1 1
10 15391 1 1 53 PHE HB2 H 11.045 5.973 -2.311 1.00 . A A . 44 PHE HB2 1 1
10 15392 1 1 53 PHE HB3 H 9.839 4.741 -1.998 1.00 . A A . 44 PHE HB3 1 1
10 15393 1 1 53 PHE HD1 H 10.688 2.269 -2.096 1.00 . A A . 44 PHE HD1 1 1
10 15394 1 1 53 PHE HD2 H 13.228 5.633 -1.604 1.00 . A A . 44 PHE HD2 1 1
10 15395 1 1 53 PHE HE1 H 12.457 0.788 -1.107 1.00 . A A . 44 PHE HE1 1 1
10 15396 1 1 53 PHE HE2 H 14.998 4.152 -0.616 1.00 . A A . 44 PHE HE2 1 1
10 15397 1 1 53 PHE HZ H 14.591 1.747 -0.379 1.00 . A A . 44 PHE HZ 1 1
10 15398 1 1 53 PHE N N 10.224 6.042 -4.557 1.00 . A A . 44 PHE N 1 1
10 15399 1 1 53 PHE O O 9.713 2.517 -4.210 1.00 . A A . 44 PHE O 1 1
10 15400 1 1 54 GLY C C 7.342 2.496 -5.930 1.00 . A A . 45 GLY C 1 1
10 15401 1 1 54 GLY CA C 7.121 3.389 -4.708 1.00 . A A . 45 GLY CA 1 1
10 15402 1 1 54 GLY H H 8.085 5.224 -4.495 1.00 . A A . 45 GLY H 1 1
10 15403 1 1 54 GLY HA2 H 6.936 2.771 -3.830 1.00 . A A . 45 GLY HA2 1 1
10 15404 1 1 54 GLY HA3 H 6.234 4.004 -4.858 1.00 . A A . 45 GLY HA3 1 1
10 15405 1 1 54 GLY N N 8.274 4.242 -4.471 1.00 . A A . 45 GLY N 1 1
10 15406 1 1 54 GLY O O 7.385 1.273 -5.810 1.00 . A A . 45 GLY O 1 1
10 15407 1 1 55 SER C C 9.061 1.739 -8.301 1.00 . A A . 46 SER C 1 1
10 15408 1 1 55 SER CA C 7.692 2.422 -8.322 1.00 . A A . 46 SER CA 1 1
10 15409 1 1 55 SER CB C 7.584 3.359 -9.527 1.00 . A A . 46 SER CB 1 1
10 15410 1 1 55 SER H H 7.440 4.138 -7.168 1.00 . A A . 46 SER H 1 1
10 15411 1 1 55 SER HA H 6.895 1.680 -8.368 1.00 . A A . 46 SER HA 1 1
10 15412 1 1 55 SER HB2 H 7.665 2.778 -10.446 1.00 . A A . 46 SER HB2 1 1
10 15413 1 1 55 SER HB3 H 6.602 3.830 -9.534 1.00 . A A . 46 SER HB3 1 1
10 15414 1 1 55 SER HG H 8.796 4.633 -8.570 1.00 . A A . 46 SER HG 1 1
10 15415 1 1 55 SER N N 7.476 3.143 -7.079 1.00 . A A . 46 SER N 1 1
10 15416 1 1 55 SER O O 9.183 0.575 -8.678 1.00 . A A . 46 SER O 1 1
10 15417 1 1 55 SER OG O 8.593 4.366 -9.512 1.00 . A A . 46 SER OG 1 1
10 15418 1 1 56 LEU C C 11.420 0.703 -6.931 1.00 . A A . 47 LEU C 1 1
10 15419 1 1 56 LEU CA C 11.411 1.975 -7.781 1.00 . A A . 47 LEU CA 1 1
10 15420 1 1 56 LEU CB C 12.371 3.056 -7.281 1.00 . A A . 47 LEU CB 1 1
10 15421 1 1 56 LEU CD1 C 14.365 1.977 -6.176 1.00 . A A . 47 LEU CD1 1 1
10 15422 1 1 56 LEU CD2 C 14.157 1.987 -8.704 1.00 . A A . 47 LEU CD2 1 1
10 15423 1 1 56 LEU CG C 13.862 2.738 -7.405 1.00 . A A . 47 LEU CG 1 1
10 15424 1 1 56 LEU H H 9.947 3.439 -7.551 1.00 . A A . 47 LEU H 1 1
10 15425 1 1 56 LEU HA H 11.718 1.715 -8.794 1.00 . A A . 47 LEU HA 1 1
10 15426 1 1 56 LEU HB2 H 12.169 3.976 -7.830 1.00 . A A . 47 LEU HB2 1 1
10 15427 1 1 56 LEU HB3 H 12.148 3.255 -6.232 1.00 . A A . 47 LEU HB3 1 1
10 15428 1 1 56 LEU HD11 H 15.388 2.281 -5.954 1.00 . A A . 47 LEU HD11 1 1
10 15429 1 1 56 LEU HD12 H 13.725 2.202 -5.323 1.00 . A A . 47 LEU HD12 1 1
10 15430 1 1 56 LEU HD13 H 14.339 0.906 -6.377 1.00 . A A . 47 LEU HD13 1 1
10 15431 1 1 56 LEU HD21 H 13.687 1.004 -8.671 1.00 . A A . 47 LEU HD21 1 1
10 15432 1 1 56 LEU HD22 H 13.759 2.551 -9.548 1.00 . A A . 47 LEU HD22 1 1
10 15433 1 1 56 LEU HD23 H 15.234 1.871 -8.821 1.00 . A A . 47 LEU HD23 1 1
10 15434 1 1 56 LEU HG H 14.410 3.680 -7.446 1.00 . A A . 47 LEU HG 1 1
10 15435 1 1 56 LEU N N 10.056 2.493 -7.856 1.00 . A A . 47 LEU N 1 1
10 15436 1 1 56 LEU O O 12.249 -0.181 -7.139 1.00 . A A . 47 LEU O 1 1
10 15437 1 1 57 ALA C C 9.705 -1.649 -5.858 1.00 . A A . 48 ALA C 1 1
10 15438 1 1 57 ALA CA C 10.377 -0.497 -5.108 1.00 . A A . 48 ALA CA 1 1
10 15439 1 1 57 ALA CB C 9.612 -0.099 -3.844 1.00 . A A . 48 ALA CB 1 1
10 15440 1 1 57 ALA H H 9.817 1.375 -5.828 1.00 . A A . 48 ALA H 1 1
10 15441 1 1 57 ALA HA H 11.387 -0.798 -4.827 1.00 . A A . 48 ALA HA 1 1
10 15442 1 1 57 ALA HB1 H 10.277 0.447 -3.174 1.00 . A A . 48 ALA HB1 1 1
10 15443 1 1 57 ALA HB2 H 8.768 0.536 -4.115 1.00 . A A . 48 ALA HB2 1 1
10 15444 1 1 57 ALA HB3 H 9.247 -0.995 -3.343 1.00 . A A . 48 ALA HB3 1 1
10 15445 1 1 57 ALA N N 10.487 0.652 -5.991 1.00 . A A . 48 ALA N 1 1
10 15446 1 1 57 ALA O O 10.351 -2.643 -6.184 1.00 . A A . 48 ALA O 1 1
10 15447 1 1 58 GLY C C 8.426 -3.027 -8.017 1.00 . A A . 49 GLY C 1 1
10 15448 1 1 58 GLY CA C 7.649 -2.489 -6.815 1.00 . A A . 49 GLY CA 1 1
10 15449 1 1 58 GLY H H 7.897 -0.664 -5.840 1.00 . A A . 49 GLY H 1 1
10 15450 1 1 58 GLY HA2 H 7.409 -3.307 -6.136 1.00 . A A . 49 GLY HA2 1 1
10 15451 1 1 58 GLY HA3 H 6.702 -2.065 -7.150 1.00 . A A . 49 GLY HA3 1 1
10 15452 1 1 58 GLY N N 8.416 -1.476 -6.109 1.00 . A A . 49 GLY N 1 1
10 15453 1 1 58 GLY O O 8.640 -4.233 -8.134 1.00 . A A . 49 GLY O 1 1
10 15454 1 1 59 LEU C C 10.952 -3.008 -9.658 1.00 . A A . 50 LEU C 1 1
10 15455 1 1 59 LEU CA C 9.579 -2.474 -10.070 1.00 . A A . 50 LEU CA 1 1
10 15456 1 1 59 LEU CB C 9.645 -1.298 -11.046 1.00 . A A . 50 LEU CB 1 1
10 15457 1 1 59 LEU CD1 C 7.224 -0.611 -10.885 1.00 . A A . 50 LEU CD1 1 1
10 15458 1 1 59 LEU CD2 C 8.608 0.059 -12.902 1.00 . A A . 50 LEU CD2 1 1
10 15459 1 1 59 LEU CG C 8.363 -1.002 -11.828 1.00 . A A . 50 LEU CG 1 1
10 15460 1 1 59 LEU H H 8.652 -1.128 -8.779 1.00 . A A . 50 LEU H 1 1
10 15461 1 1 59 LEU HA H 9.032 -3.275 -10.567 1.00 . A A . 50 LEU HA 1 1
10 15462 1 1 59 LEU HB2 H 9.921 -0.403 -10.488 1.00 . A A . 50 LEU HB2 1 1
10 15463 1 1 59 LEU HB3 H 10.446 -1.488 -11.760 1.00 . A A . 50 LEU HB3 1 1
10 15464 1 1 59 LEU HD11 H 7.603 0.062 -10.116 1.00 . A A . 50 LEU HD11 1 1
10 15465 1 1 59 LEU HD12 H 6.439 -0.110 -11.452 1.00 . A A . 50 LEU HD12 1 1
10 15466 1 1 59 LEU HD13 H 6.817 -1.506 -10.415 1.00 . A A . 50 LEU HD13 1 1
10 15467 1 1 59 LEU HD21 H 7.745 0.722 -12.963 1.00 . A A . 50 LEU HD21 1 1
10 15468 1 1 59 LEU HD22 H 9.494 0.640 -12.644 1.00 . A A . 50 LEU HD22 1 1
10 15469 1 1 59 LEU HD23 H 8.761 -0.428 -13.866 1.00 . A A . 50 LEU HD23 1 1
10 15470 1 1 59 LEU HG H 8.058 -1.914 -12.341 1.00 . A A . 50 LEU HG 1 1
10 15471 1 1 59 LEU N N 8.829 -2.107 -8.881 1.00 . A A . 50 LEU N 1 1
10 15472 1 1 59 LEU O O 11.410 -4.023 -10.181 1.00 . A A . 50 LEU O 1 1
10 15473 1 1 60 GLY C C 12.943 -4.197 -7.971 1.00 . A A . 51 GLY C 1 1
10 15474 1 1 60 GLY CA C 12.882 -2.691 -8.234 1.00 . A A . 51 GLY CA 1 1
10 15475 1 1 60 GLY H H 11.191 -1.477 -8.303 1.00 . A A . 51 GLY H 1 1
10 15476 1 1 60 GLY HA2 H 13.643 -2.415 -8.964 1.00 . A A . 51 GLY HA2 1 1
10 15477 1 1 60 GLY HA3 H 13.108 -2.149 -7.317 1.00 . A A . 51 GLY HA3 1 1
10 15478 1 1 60 GLY N N 11.570 -2.301 -8.723 1.00 . A A . 51 GLY N 1 1
10 15479 1 1 60 GLY O O 13.886 -4.866 -8.390 1.00 . A A . 51 GLY O 1 1
10 15480 1 1 61 ALA C C 11.219 -6.856 -8.127 1.00 . A A . 52 ALA C 1 1
10 15481 1 1 61 ALA CA C 11.851 -6.101 -6.955 1.00 . A A . 52 ALA CA 1 1
10 15482 1 1 61 ALA CB C 11.070 -6.287 -5.653 1.00 . A A . 52 ALA CB 1 1
10 15483 1 1 61 ALA H H 11.162 -4.135 -6.942 1.00 . A A . 52 ALA H 1 1
10 15484 1 1 61 ALA HA H 12.869 -6.461 -6.808 1.00 . A A . 52 ALA HA 1 1
10 15485 1 1 61 ALA HB1 H 10.395 -7.137 -5.752 1.00 . A A . 52 ALA HB1 1 1
10 15486 1 1 61 ALA HB2 H 11.766 -6.468 -4.834 1.00 . A A . 52 ALA HB2 1 1
10 15487 1 1 61 ALA HB3 H 10.491 -5.387 -5.445 1.00 . A A . 52 ALA HB3 1 1
10 15488 1 1 61 ALA N N 11.925 -4.686 -7.279 1.00 . A A . 52 ALA N 1 1
10 15489 1 1 61 ALA O O 11.414 -8.062 -8.270 1.00 . A A . 52 ALA O 1 1
10 15490 1 1 62 TYR C C 10.440 -6.196 -11.392 1.00 . A A . 53 TYR C 1 1
10 15491 1 1 62 TYR CA C 9.814 -6.698 -10.089 1.00 . A A . 53 TYR CA 1 1
10 15492 1 1 62 TYR CB C 8.359 -6.231 -10.022 1.00 . A A . 53 TYR CB 1 1
10 15493 1 1 62 TYR CD1 C 7.845 -7.950 -11.794 1.00 . A A . 53 TYR CD1 1 1
10 15494 1 1 62 TYR CD2 C 6.300 -6.155 -11.475 1.00 . A A . 53 TYR CD2 1 1
10 15495 1 1 62 TYR CE1 C 7.011 -8.483 -12.839 1.00 . A A . 53 TYR CE1 1 1
10 15496 1 1 62 TYR CE2 C 5.465 -6.688 -12.521 1.00 . A A . 53 TYR CE2 1 1
10 15497 1 1 62 TYR CG C 7.472 -6.797 -11.133 1.00 . A A . 53 TYR CG 1 1
10 15498 1 1 62 TYR CZ C 5.862 -7.826 -13.151 1.00 . A A . 53 TYR CZ 1 1
10 15499 1 1 62 TYR H H 10.322 -5.134 -8.811 1.00 . A A . 53 TYR H 1 1
10 15500 1 1 62 TYR HA H 9.932 -7.781 -10.032 1.00 . A A . 53 TYR HA 1 1
10 15501 1 1 62 TYR HB2 H 7.940 -6.516 -9.057 1.00 . A A . 53 TYR HB2 1 1
10 15502 1 1 62 TYR HB3 H 8.335 -5.143 -10.072 1.00 . A A . 53 TYR HB3 1 1
10 15503 1 1 62 TYR HD1 H 8.772 -8.458 -11.524 1.00 . A A . 53 TYR HD1 1 1
10 15504 1 1 62 TYR HD2 H 6.005 -5.244 -10.953 1.00 . A A . 53 TYR HD2 1 1
10 15505 1 1 62 TYR HE1 H 7.293 -9.393 -13.369 1.00 . A A . 53 TYR HE1 1 1
10 15506 1 1 62 TYR HE2 H 4.536 -6.191 -12.800 1.00 . A A . 53 TYR HE2 1 1
10 15507 1 1 62 TYR HH H 4.113 -8.133 -13.943 1.00 . A A . 53 TYR HH 1 1
10 15508 1 1 62 TYR N N 10.476 -6.114 -8.935 1.00 . A A . 53 TYR N 1 1
10 15509 1 1 62 TYR O O 9.728 -5.862 -12.338 1.00 . A A . 53 TYR O 1 1
10 15510 1 1 62 TYR OH O 5.074 -8.329 -14.139 1.00 . A A . 53 TYR OH 1 1
10 15511 1 1 63 GLN C C 14.001 -5.833 -12.341 1.00 . A A . 54 GLN C 1 1
10 15512 1 1 63 GLN CA C 12.494 -5.700 -12.569 1.00 . A A . 54 GLN CA 1 1
10 15513 1 1 63 GLN CB C 12.117 -4.260 -12.923 1.00 . A A . 54 GLN CB 1 1
10 15514 1 1 63 GLN CD C 13.323 -3.840 -15.098 1.00 . A A . 54 GLN CD 1 1
10 15515 1 1 63 GLN CG C 11.966 -4.088 -14.435 1.00 . A A . 54 GLN CG 1 1
10 15516 1 1 63 GLN H H 12.336 -6.430 -10.625 1.00 . A A . 54 GLN H 1 1
10 15517 1 1 63 GLN HA H 12.182 -6.360 -13.380 1.00 . A A . 54 GLN HA 1 1
10 15518 1 1 63 GLN HB2 H 11.184 -3.992 -12.427 1.00 . A A . 54 GLN HB2 1 1
10 15519 1 1 63 GLN HB3 H 12.883 -3.579 -12.550 1.00 . A A . 54 GLN HB3 1 1
10 15520 1 1 63 GLN HE21 H 12.634 -2.044 -15.727 1.00 . A A . 54 GLN HE21 1 1
10 15521 1 1 63 GLN HE22 H 14.262 -2.415 -16.186 1.00 . A A . 54 GLN HE22 1 1
10 15522 1 1 63 GLN HG2 H 11.506 -4.980 -14.862 1.00 . A A . 54 GLN HG2 1 1
10 15523 1 1 63 GLN HG3 H 11.297 -3.253 -14.645 1.00 . A A . 54 GLN HG3 1 1
10 15524 1 1 63 GLN N N 11.764 -6.157 -11.399 1.00 . A A . 54 GLN N 1 1
10 15525 1 1 63 GLN NE2 N 13.414 -2.669 -15.722 1.00 . A A . 54 GLN NE2 1 1
10 15526 1 1 63 GLN O O 14.646 -6.703 -12.925 1.00 . A A . 54 GLN O 1 1
10 15527 1 1 63 GLN OE1 O 14.227 -4.658 -15.045 1.00 . A A . 54 GLN OE1 1 1
10 15528 1 1 64 LEU C C 16.261 -3.781 -10.268 1.00 . A A . 55 LEU C 1 1
10 15529 1 1 64 LEU CA C 15.937 -4.967 -11.179 1.00 . A A . 55 LEU CA 1 1
10 15530 1 1 64 LEU CB C 16.768 -5.002 -12.463 1.00 . A A . 55 LEU CB 1 1
10 15531 1 1 64 LEU CD1 C 18.009 -6.550 -14.020 1.00 . A A . 55 LEU CD1 1 1
10 15532 1 1 64 LEU CD2 C 19.111 -5.734 -11.885 1.00 . A A . 55 LEU CD2 1 1
10 15533 1 1 64 LEU CG C 17.798 -6.129 -12.564 1.00 . A A . 55 LEU CG 1 1
10 15534 1 1 64 LEU H H 13.986 -4.254 -11.021 1.00 . A A . 55 LEU H 1 1
10 15535 1 1 64 LEU HA H 16.145 -5.888 -10.634 1.00 . A A . 55 LEU HA 1 1
10 15536 1 1 64 LEU HB2 H 16.087 -5.082 -13.310 1.00 . A A . 55 LEU HB2 1 1
10 15537 1 1 64 LEU HB3 H 17.289 -4.050 -12.561 1.00 . A A . 55 LEU HB3 1 1
10 15538 1 1 64 LEU HD11 H 18.165 -5.664 -14.635 1.00 . A A . 55 LEU HD11 1 1
10 15539 1 1 64 LEU HD12 H 18.883 -7.197 -14.087 1.00 . A A . 55 LEU HD12 1 1
10 15540 1 1 64 LEU HD13 H 17.130 -7.088 -14.373 1.00 . A A . 55 LEU HD13 1 1
10 15541 1 1 64 LEU HD21 H 18.977 -5.741 -10.803 1.00 . A A . 55 LEU HD21 1 1
10 15542 1 1 64 LEU HD22 H 19.890 -6.445 -12.159 1.00 . A A . 55 LEU HD22 1 1
10 15543 1 1 64 LEU HD23 H 19.401 -4.734 -12.209 1.00 . A A . 55 LEU HD23 1 1
10 15544 1 1 64 LEU HG H 17.409 -6.997 -12.031 1.00 . A A . 55 LEU HG 1 1
10 15545 1 1 64 LEU N N 14.518 -4.958 -11.491 1.00 . A A . 55 LEU N 1 1
10 15546 1 1 64 LEU O O 15.812 -2.663 -10.516 1.00 . A A . 55 LEU O 1 1
10 15547 1 1 65 SER C C 18.042 -3.677 -7.039 1.00 . A A . 56 SER C 1 1
10 15548 1 1 65 SER CA C 17.428 -3.036 -8.285 1.00 . A A . 56 SER CA 1 1
10 15549 1 1 65 SER CB C 16.233 -2.162 -7.899 1.00 . A A . 56 SER CB 1 1
10 15550 1 1 65 SER H H 17.399 -4.977 -9.039 1.00 . A A . 56 SER H 1 1
10 15551 1 1 65 SER HA H 18.168 -2.428 -8.807 1.00 . A A . 56 SER HA 1 1
10 15552 1 1 65 SER HB2 H 16.034 -1.446 -8.697 1.00 . A A . 56 SER HB2 1 1
10 15553 1 1 65 SER HB3 H 15.345 -2.786 -7.801 1.00 . A A . 56 SER HB3 1 1
10 15554 1 1 65 SER HG H 17.437 -1.418 -6.484 1.00 . A A . 56 SER HG 1 1
10 15555 1 1 65 SER N N 17.038 -4.065 -9.234 1.00 . A A . 56 SER N 1 1
10 15556 1 1 65 SER O O 19.073 -3.222 -6.546 1.00 . A A . 56 SER O 1 1
10 15557 1 1 65 SER OG O 16.457 -1.461 -6.678 1.00 . A A . 56 SER OG 1 1
10 15558 1 1 66 GLN C C 18.052 -6.916 -5.705 1.00 . A A . 57 GLN C 1 1
10 15559 1 1 66 GLN CA C 17.850 -5.433 -5.387 1.00 . A A . 57 GLN CA 1 1
10 15560 1 1 66 GLN CB C 16.881 -5.251 -4.217 1.00 . A A . 57 GLN CB 1 1
10 15561 1 1 66 GLN CD C 16.789 -6.191 -1.879 1.00 . A A . 57 GLN CD 1 1
10 15562 1 1 66 GLN CG C 17.610 -5.373 -2.878 1.00 . A A . 57 GLN CG 1 1
10 15563 1 1 66 GLN H H 16.545 -5.089 -6.974 1.00 . A A . 57 GLN H 1 1
10 15564 1 1 66 GLN HA H 18.806 -4.975 -5.134 1.00 . A A . 57 GLN HA 1 1
10 15565 1 1 66 GLN HB2 H 16.402 -4.274 -4.287 1.00 . A A . 57 GLN HB2 1 1
10 15566 1 1 66 GLN HB3 H 16.091 -5.999 -4.275 1.00 . A A . 57 GLN HB3 1 1
10 15567 1 1 66 GLN HE21 H 16.836 -4.610 -0.616 1.00 . A A . 57 GLN HE21 1 1
10 15568 1 1 66 GLN HE22 H 15.979 -5.998 -0.034 1.00 . A A . 57 GLN HE22 1 1
10 15569 1 1 66 GLN HG2 H 18.581 -5.845 -3.029 1.00 . A A . 57 GLN HG2 1 1
10 15570 1 1 66 GLN HG3 H 17.799 -4.380 -2.471 1.00 . A A . 57 GLN HG3 1 1
10 15571 1 1 66 GLN N N 17.382 -4.725 -6.566 1.00 . A A . 57 GLN N 1 1
10 15572 1 1 66 GLN NE2 N 16.511 -5.546 -0.750 1.00 . A A . 57 GLN NE2 1 1
10 15573 1 1 66 GLN O O 17.087 -7.673 -5.795 1.00 . A A . 57 GLN O 1 1
10 15574 1 1 66 GLN OE1 O 16.431 -7.333 -2.119 1.00 . A A . 57 GLN OE1 1 1
10 15575 1 1 67 ASP C C 19.061 -9.045 -7.530 1.00 . A A . 58 ASP C 1 1
10 15576 1 1 67 ASP CA C 19.655 -8.666 -6.172 1.00 . A A . 58 ASP CA 1 1
10 15577 1 1 67 ASP CB C 19.083 -9.621 -5.122 1.00 . A A . 58 ASP CB 1 1
10 15578 1 1 67 ASP CG C 20.083 -10.098 -4.067 1.00 . A A . 58 ASP CG 1 1
10 15579 1 1 67 ASP H H 20.094 -6.666 -5.791 1.00 . A A . 58 ASP H 1 1
10 15580 1 1 67 ASP HA H 20.745 -8.699 -6.169 1.00 . A A . 58 ASP HA 1 1
10 15581 1 1 67 ASP HB2 H 18.253 -9.126 -4.617 1.00 . A A . 58 ASP HB2 1 1
10 15582 1 1 67 ASP HB3 H 18.671 -10.493 -5.632 1.00 . A A . 58 ASP HB3 1 1
10 15583 1 1 67 ASP N N 19.314 -7.288 -5.866 1.00 . A A . 58 ASP N 1 1
10 15584 1 1 67 ASP O O 17.863 -8.881 -7.755 1.00 . A A . 58 ASP O 1 1
10 15585 1 1 67 ASP OD1 O 21.215 -10.488 -4.391 1.00 . A A . 58 ASP OD1 1 1
10 15586 1 1 67 ASP OD2 O 19.653 -10.059 -2.852 1.00 . A A . 58 ASP OD2 1 1
10 15587 1 1 68 PRO C C 18.757 -11.284 -9.705 1.00 . A A . 59 PRO C 1 1
10 15588 1 1 68 PRO CA C 19.526 -9.962 -9.752 1.00 . A A . 59 PRO CA 1 1
10 15589 1 1 68 PRO CB C 20.808 -10.049 -10.565 1.00 . A A . 59 PRO CB 1 1
10 15590 1 1 68 PRO CD C 21.376 -9.767 -8.190 1.00 . A A . 59 PRO CD 1 1
10 15591 1 1 68 PRO CG C 21.937 -10.146 -9.552 1.00 . A A . 59 PRO CG 1 1
10 15592 1 1 68 PRO HA H 18.891 -9.290 -10.133 1.00 . A A . 59 PRO HA 1 1
10 15593 1 1 68 PRO HB2 H 20.796 -10.919 -11.221 1.00 . A A . 59 PRO HB2 1 1
10 15594 1 1 68 PRO HB3 H 20.928 -9.172 -11.201 1.00 . A A . 59 PRO HB3 1 1
10 15595 1 1 68 PRO HD2 H 21.547 -10.557 -7.459 1.00 . A A . 59 PRO HD2 1 1
10 15596 1 1 68 PRO HD3 H 21.850 -8.866 -7.803 1.00 . A A . 59 PRO HD3 1 1
10 15597 1 1 68 PRO HG2 H 22.344 -11.156 -9.529 1.00 . A A . 59 PRO HG2 1 1
10 15598 1 1 68 PRO HG3 H 22.754 -9.479 -9.826 1.00 . A A . 59 PRO HG3 1 1
10 15599 1 1 68 PRO N N 19.950 -9.558 -8.423 1.00 . A A . 59 PRO N 1 1
10 15600 1 1 68 PRO O O 18.007 -11.603 -10.627 1.00 . A A . 59 PRO O 1 1
10 15601 1 1 69 ARG C C 16.796 -13.097 -8.301 1.00 . A A . 60 ARG C 1 1
10 15602 1 1 69 ARG CA C 18.306 -13.297 -8.443 1.00 . A A . 60 ARG CA 1 1
10 15603 1 1 69 ARG CB C 18.836 -14.024 -7.205 1.00 . A A . 60 ARG CB 1 1
10 15604 1 1 69 ARG CD C 20.187 -16.131 -7.508 1.00 . A A . 60 ARG CD 1 1
10 15605 1 1 69 ARG CG C 20.229 -14.602 -7.463 1.00 . A A . 60 ARG CG 1 1
10 15606 1 1 69 ARG CZ C 22.169 -16.560 -6.045 1.00 . A A . 60 ARG CZ 1 1
10 15607 1 1 69 ARG H H 19.581 -11.750 -7.878 1.00 . A A . 60 ARG H 1 1
10 15608 1 1 69 ARG HA H 18.544 -13.863 -9.344 1.00 . A A . 60 ARG HA 1 1
10 15609 1 1 69 ARG HB2 H 18.876 -13.333 -6.363 1.00 . A A . 60 ARG HB2 1 1
10 15610 1 1 69 ARG HB3 H 18.151 -14.825 -6.928 1.00 . A A . 60 ARG HB3 1 1
10 15611 1 1 69 ARG HD2 H 19.472 -16.506 -6.776 1.00 . A A . 60 ARG HD2 1 1
10 15612 1 1 69 ARG HD3 H 19.844 -16.465 -8.488 1.00 . A A . 60 ARG HD3 1 1
10 15613 1 1 69 ARG HE H 21.998 -17.176 -7.963 1.00 . A A . 60 ARG HE 1 1
10 15614 1 1 69 ARG HG2 H 20.617 -14.218 -8.406 1.00 . A A . 60 ARG HG2 1 1
10 15615 1 1 69 ARG HG3 H 20.913 -14.277 -6.680 1.00 . A A . 60 ARG HG3 1 1
10 15616 1 1 69 ARG HH11 H 20.678 -15.504 -5.132 1.00 . A A . 60 ARG HH11 1 1
10 15617 1 1 69 ARG HH12 H 22.066 -15.818 -4.145 1.00 . A A . 60 ARG HH12 1 1
10 15618 1 1 69 ARG HH21 H 23.794 -17.577 -6.670 1.00 . A A . 60 ARG HH21 1 1
10 15619 1 1 69 ARG HH22 H 23.850 -17.008 -5.034 1.00 . A A . 60 ARG HH22 1 1
10 15620 1 1 69 ARG N N 18.970 -12.017 -8.622 1.00 . A A . 60 ARG N 1 1
10 15621 1 1 69 ARG NE N 21.532 -16.682 -7.229 1.00 . A A . 60 ARG NE 1 1
10 15622 1 1 69 ARG NH1 N 21.587 -15.904 -5.019 1.00 . A A . 60 ARG NH1 1 1
10 15623 1 1 69 ARG NH2 N 23.369 -17.092 -5.906 1.00 . A A . 60 ARG NH2 1 1
10 15624 1 1 69 ARG O O 16.057 -13.208 -9.278 1.00 . A A . 60 ARG O 1 1
10 15625 1 1 70 ASN C C 14.305 -11.953 -8.015 1.00 . A A . 61 ASN C 1 1
10 15626 1 1 70 ASN CA C 14.974 -12.588 -6.794 1.00 . A A . 61 ASN CA 1 1
10 15627 1 1 70 ASN CB C 14.790 -11.639 -5.608 1.00 . A A . 61 ASN CB 1 1
10 15628 1 1 70 ASN CG C 16.083 -10.877 -5.309 1.00 . A A . 61 ASN CG 1 1
10 15629 1 1 70 ASN H H 16.991 -12.716 -6.287 1.00 . A A . 61 ASN H 1 1
10 15630 1 1 70 ASN HA H 14.573 -13.575 -6.564 1.00 . A A . 61 ASN HA 1 1
10 15631 1 1 70 ASN HB2 H 13.989 -10.932 -5.824 1.00 . A A . 61 ASN HB2 1 1
10 15632 1 1 70 ASN HB3 H 14.486 -12.206 -4.728 1.00 . A A . 61 ASN HB3 1 1
10 15633 1 1 70 ASN HD21 H 16.157 -11.802 -3.510 1.00 . A A . 61 ASN HD21 1 1
10 15634 1 1 70 ASN HD22 H 17.454 -10.700 -3.831 1.00 . A A . 61 ASN HD22 1 1
10 15635 1 1 70 ASN N N 16.383 -12.805 -7.076 1.00 . A A . 61 ASN N 1 1
10 15636 1 1 70 ASN ND2 N 16.608 -11.148 -4.118 1.00 . A A . 61 ASN ND2 1 1
10 15637 1 1 70 ASN O O 13.452 -12.571 -8.651 1.00 . A A . 61 ASN O 1 1
10 15638 1 1 70 ASN OD1 O 16.570 -10.094 -6.108 1.00 . A A . 61 ASN OD1 1 1
10 15639 1 1 71 VAL C C 13.977 -10.969 -10.612 1.00 . A A . 62 VAL C 1 1
10 15640 1 1 71 VAL CA C 14.169 -10.004 -9.440 1.00 . A A . 62 VAL CA 1 1
10 15641 1 1 71 VAL CB C 15.068 -8.815 -9.786 1.00 . A A . 62 VAL CB 1 1
10 15642 1 1 71 VAL CG1 C 14.998 -7.740 -8.699 1.00 . A A . 62 VAL CG1 1 1
10 15643 1 1 71 VAL CG2 C 16.511 -9.268 -10.017 1.00 . A A . 62 VAL CG2 1 1
10 15644 1 1 71 VAL H H 15.412 -10.233 -7.784 1.00 . A A . 62 VAL H 1 1
10 15645 1 1 71 VAL HA H 13.195 -9.615 -9.142 1.00 . A A . 62 VAL HA 1 1
10 15646 1 1 71 VAL HB H 14.702 -8.377 -10.715 1.00 . A A . 62 VAL HB 1 1
10 15647 1 1 71 VAL HG11 H 14.831 -8.213 -7.731 1.00 . A A . 62 VAL HG11 1 1
10 15648 1 1 71 VAL HG12 H 15.936 -7.185 -8.676 1.00 . A A . 62 VAL HG12 1 1
10 15649 1 1 71 VAL HG13 H 14.177 -7.057 -8.917 1.00 . A A . 62 VAL HG13 1 1
10 15650 1 1 71 VAL HG21 H 16.781 -10.017 -9.272 1.00 . A A . 62 VAL HG21 1 1
10 15651 1 1 71 VAL HG22 H 16.602 -9.699 -11.014 1.00 . A A . 62 VAL HG22 1 1
10 15652 1 1 71 VAL HG23 H 17.179 -8.411 -9.929 1.00 . A A . 62 VAL HG23 1 1
10 15653 1 1 71 VAL N N 14.718 -10.729 -8.306 1.00 . A A . 62 VAL N 1 1
10 15654 1 1 71 VAL O O 12.875 -11.092 -11.144 1.00 . A A . 62 VAL O 1 1
10 15655 1 1 72 TRP C C 13.855 -13.529 -11.843 1.00 . A A . 63 TRP C 1 1
10 15656 1 1 72 TRP CA C 15.031 -12.578 -12.078 1.00 . A A . 63 TRP CA 1 1
10 15657 1 1 72 TRP CB C 16.370 -13.305 -12.217 1.00 . A A . 63 TRP CB 1 1
10 15658 1 1 72 TRP CD1 C 16.948 -14.117 -14.597 1.00 . A A . 63 TRP CD1 1 1
10 15659 1 1 72 TRP CD2 C 15.900 -15.645 -13.383 1.00 . A A . 63 TRP CD2 1 1
10 15660 1 1 72 TRP CE2 C 16.149 -16.201 -14.621 1.00 . A A . 63 TRP CE2 1 1
10 15661 1 1 72 TRP CE3 C 15.241 -16.369 -12.374 1.00 . A A . 63 TRP CE3 1 1
10 15662 1 1 72 TRP CG C 16.420 -14.299 -13.379 1.00 . A A . 63 TRP CG 1 1
10 15663 1 1 72 TRP CH2 C 15.114 -18.245 -13.975 1.00 . A A . 63 TRP CH2 1 1
10 15664 1 1 72 TRP CZ2 C 15.772 -17.505 -14.965 1.00 . A A . 63 TRP CZ2 1 1
10 15665 1 1 72 TRP CZ3 C 14.871 -17.670 -12.734 1.00 . A A . 63 TRP CZ3 1 1
10 15666 1 1 72 TRP H H 15.958 -11.522 -10.540 1.00 . A A . 63 TRP H 1 1
10 15667 1 1 72 TRP HA H 14.878 -12.016 -12.999 1.00 . A A . 63 TRP HA 1 1
10 15668 1 1 72 TRP HB2 H 17.161 -12.567 -12.349 1.00 . A A . 63 TRP HB2 1 1
10 15669 1 1 72 TRP HB3 H 16.581 -13.837 -11.289 1.00 . A A . 63 TRP HB3 1 1
10 15670 1 1 72 TRP HD1 H 17.429 -13.196 -14.926 1.00 . A A . 63 TRP HD1 1 1
10 15671 1 1 72 TRP HE1 H 17.147 -15.359 -16.412 1.00 . A A . 63 TRP HE1 1 1
10 15672 1 1 72 TRP HE3 H 15.033 -15.952 -11.388 1.00 . A A . 63 TRP HE3 1 1
10 15673 1 1 72 TRP HH2 H 14.794 -19.267 -14.178 1.00 . A A . 63 TRP HH2 1 1
10 15674 1 1 72 TRP HZ2 H 15.981 -17.922 -15.951 1.00 . A A . 63 TRP HZ2 1 1
10 15675 1 1 72 TRP HZ3 H 14.356 -18.275 -11.987 1.00 . A A . 63 TRP HZ3 1 1
10 15676 1 1 72 TRP N N 15.066 -11.628 -10.979 1.00 . A A . 63 TRP N 1 1
10 15677 1 1 72 TRP NE1 N 16.806 -15.243 -15.383 1.00 . A A . 63 TRP NE1 1 1
10 15678 1 1 72 TRP O O 13.035 -13.740 -12.736 1.00 . A A . 63 TRP O 1 1
10 15679 1 1 73 VAL C C 11.395 -14.367 -10.598 1.00 . A A . 64 VAL C 1 1
10 15680 1 1 73 VAL CA C 12.749 -15.001 -10.275 1.00 . A A . 64 VAL CA 1 1
10 15681 1 1 73 VAL CB C 12.886 -15.403 -8.805 1.00 . A A . 64 VAL CB 1 1
10 15682 1 1 73 VAL CG1 C 11.896 -16.514 -8.447 1.00 . A A . 64 VAL CG1 1 1
10 15683 1 1 73 VAL CG2 C 14.321 -15.823 -8.483 1.00 . A A . 64 VAL CG2 1 1
10 15684 1 1 73 VAL H H 14.482 -13.901 -9.918 1.00 . A A . 64 VAL H 1 1
10 15685 1 1 73 VAL HA H 12.871 -15.898 -10.883 1.00 . A A . 64 VAL HA 1 1
10 15686 1 1 73 VAL HB H 12.647 -14.532 -8.196 1.00 . A A . 64 VAL HB 1 1
10 15687 1 1 73 VAL HG11 H 11.939 -17.297 -9.203 1.00 . A A . 64 VAL HG11 1 1
10 15688 1 1 73 VAL HG12 H 12.156 -16.932 -7.475 1.00 . A A . 64 VAL HG12 1 1
10 15689 1 1 73 VAL HG13 H 10.887 -16.102 -8.407 1.00 . A A . 64 VAL HG13 1 1
10 15690 1 1 73 VAL HG21 H 14.879 -15.951 -9.410 1.00 . A A . 64 VAL HG21 1 1
10 15691 1 1 73 VAL HG22 H 14.797 -15.053 -7.876 1.00 . A A . 64 VAL HG22 1 1
10 15692 1 1 73 VAL HG23 H 14.310 -16.764 -7.932 1.00 . A A . 64 VAL HG23 1 1
10 15693 1 1 73 VAL N N 13.811 -14.078 -10.638 1.00 . A A . 64 VAL N 1 1
10 15694 1 1 73 VAL O O 10.484 -15.046 -11.071 1.00 . A A . 64 VAL O 1 1
10 15695 1 1 74 PHE C C 9.868 -12.127 -12.088 1.00 . A A . 65 PHE C 1 1
10 15696 1 1 74 PHE CA C 10.077 -12.339 -10.587 1.00 . A A . 65 PHE CA 1 1
10 15697 1 1 74 PHE CB C 10.219 -10.977 -9.906 1.00 . A A . 65 PHE CB 1 1
10 15698 1 1 74 PHE CD1 C 9.529 -11.572 -7.573 1.00 . A A . 65 PHE CD1 1 1
10 15699 1 1 74 PHE CD2 C 8.334 -9.872 -8.682 1.00 . A A . 65 PHE CD2 1 1
10 15700 1 1 74 PHE CE1 C 8.702 -11.408 -6.431 1.00 . A A . 65 PHE CE1 1 1
10 15701 1 1 74 PHE CE2 C 7.507 -9.708 -7.540 1.00 . A A . 65 PHE CE2 1 1
10 15702 1 1 74 PHE CG C 9.328 -10.800 -8.675 1.00 . A A . 65 PHE CG 1 1
10 15703 1 1 74 PHE CZ C 7.708 -10.480 -6.438 1.00 . A A . 65 PHE CZ 1 1
10 15704 1 1 74 PHE H H 12.050 -12.528 -9.947 1.00 . A A . 65 PHE H 1 1
10 15705 1 1 74 PHE HA H 9.255 -12.935 -10.189 1.00 . A A . 65 PHE HA 1 1
10 15706 1 1 74 PHE HB2 H 11.259 -10.835 -9.612 1.00 . A A . 65 PHE HB2 1 1
10 15707 1 1 74 PHE HB3 H 9.982 -10.195 -10.628 1.00 . A A . 65 PHE HB3 1 1
10 15708 1 1 74 PHE HD1 H 10.326 -12.316 -7.568 1.00 . A A . 65 PHE HD1 1 1
10 15709 1 1 74 PHE HD2 H 8.172 -9.253 -9.565 1.00 . A A . 65 PHE HD2 1 1
10 15710 1 1 74 PHE HE1 H 8.864 -12.027 -5.548 1.00 . A A . 65 PHE HE1 1 1
10 15711 1 1 74 PHE HE2 H 6.710 -8.964 -7.546 1.00 . A A . 65 PHE HE2 1 1
10 15712 1 1 74 PHE HZ H 7.073 -10.354 -5.561 1.00 . A A . 65 PHE HZ 1 1
10 15713 1 1 74 PHE N N 11.304 -13.073 -10.331 1.00 . A A . 65 PHE N 1 1
10 15714 1 1 74 PHE O O 8.733 -12.055 -12.557 1.00 . A A . 65 PHE O 1 1
10 15715 1 1 75 LEU C C 10.252 -13.030 -14.896 1.00 . A A . 66 LEU C 1 1
10 15716 1 1 75 LEU CA C 10.935 -11.830 -14.238 1.00 . A A . 66 LEU CA 1 1
10 15717 1 1 75 LEU CB C 12.335 -11.543 -14.784 1.00 . A A . 66 LEU CB 1 1
10 15718 1 1 75 LEU CD1 C 11.823 -9.459 -16.109 1.00 . A A . 66 LEU CD1 1 1
10 15719 1 1 75 LEU CD2 C 12.569 -9.283 -13.690 1.00 . A A . 66 LEU CD2 1 1
10 15720 1 1 75 LEU CG C 12.682 -10.068 -14.999 1.00 . A A . 66 LEU CG 1 1
10 15721 1 1 75 LEU H H 11.900 -12.092 -12.411 1.00 . A A . 66 LEU H 1 1
10 15722 1 1 75 LEU HA H 10.328 -10.943 -14.424 1.00 . A A . 66 LEU HA 1 1
10 15723 1 1 75 LEU HB2 H 13.066 -11.972 -14.099 1.00 . A A . 66 LEU HB2 1 1
10 15724 1 1 75 LEU HB3 H 12.446 -12.064 -15.735 1.00 . A A . 66 LEU HB3 1 1
10 15725 1 1 75 LEU HD11 H 11.349 -10.256 -16.681 1.00 . A A . 66 LEU HD11 1 1
10 15726 1 1 75 LEU HD12 H 11.056 -8.822 -15.667 1.00 . A A . 66 LEU HD12 1 1
10 15727 1 1 75 LEU HD13 H 12.453 -8.863 -16.769 1.00 . A A . 66 LEU HD13 1 1
10 15728 1 1 75 LEU HD21 H 12.197 -8.280 -13.899 1.00 . A A . 66 LEU HD21 1 1
10 15729 1 1 75 LEU HD22 H 11.880 -9.794 -13.018 1.00 . A A . 66 LEU HD22 1 1
10 15730 1 1 75 LEU HD23 H 13.551 -9.215 -13.222 1.00 . A A . 66 LEU HD23 1 1
10 15731 1 1 75 LEU HG H 13.720 -10.005 -15.324 1.00 . A A . 66 LEU HG 1 1
10 15732 1 1 75 LEU N N 10.981 -12.033 -12.800 1.00 . A A . 66 LEU N 1 1
10 15733 1 1 75 LEU O O 9.362 -12.864 -15.729 1.00 . A A . 66 LEU O 1 1
10 15734 1 1 76 ALA C C 8.699 -15.605 -14.545 1.00 . A A . 67 ALA C 1 1
10 15735 1 1 76 ALA CA C 10.138 -15.442 -15.039 1.00 . A A . 67 ALA CA 1 1
10 15736 1 1 76 ALA CB C 11.027 -16.623 -14.645 1.00 . A A . 67 ALA CB 1 1
10 15737 1 1 76 ALA H H 11.419 -14.341 -13.821 1.00 . A A . 67 ALA H 1 1
10 15738 1 1 76 ALA HA H 10.133 -15.354 -16.126 1.00 . A A . 67 ALA HA 1 1
10 15739 1 1 76 ALA HB1 H 11.084 -16.688 -13.559 1.00 . A A . 67 ALA HB1 1 1
10 15740 1 1 76 ALA HB2 H 10.603 -17.545 -15.043 1.00 . A A . 67 ALA HB2 1 1
10 15741 1 1 76 ALA HB3 H 12.027 -16.477 -15.053 1.00 . A A . 67 ALA HB3 1 1
10 15742 1 1 76 ALA N N 10.695 -14.214 -14.498 1.00 . A A . 67 ALA N 1 1
10 15743 1 1 76 ALA O O 7.817 -15.996 -15.309 1.00 . A A . 67 ALA O 1 1
10 15744 1 1 77 THR C C 6.163 -14.617 -13.480 1.00 . A A . 68 THR C 1 1
10 15745 1 1 77 THR CA C 7.190 -15.406 -12.666 1.00 . A A . 68 THR CA 1 1
10 15746 1 1 77 THR CB C 7.298 -14.942 -11.212 1.00 . A A . 68 THR CB 1 1
10 15747 1 1 77 THR CG2 C 5.948 -14.951 -10.492 1.00 . A A . 68 THR CG2 1 1
10 15748 1 1 77 THR H H 9.229 -14.981 -12.657 1.00 . A A . 68 THR H 1 1
10 15749 1 1 77 THR HA H 6.884 -16.451 -12.693 1.00 . A A . 68 THR HA 1 1
10 15750 1 1 77 THR HB H 7.766 -13.959 -11.151 1.00 . A A . 68 THR HB 1 1
10 15751 1 1 77 THR HG1 H 7.657 -16.869 -10.811 1.00 . A A . 68 THR HG1 1 1
10 15752 1 1 77 THR HG21 H 5.155 -15.159 -11.211 1.00 . A A . 68 THR HG21 1 1
10 15753 1 1 77 THR HG22 H 5.952 -15.722 -9.722 1.00 . A A . 68 THR HG22 1 1
10 15754 1 1 77 THR HG23 H 5.775 -13.978 -10.032 1.00 . A A . 68 THR HG23 1 1
10 15755 1 1 77 THR N N 8.506 -15.298 -13.271 1.00 . A A . 68 THR N 1 1
10 15756 1 1 77 THR O O 5.367 -15.200 -14.215 1.00 . A A . 68 THR O 1 1
10 15757 1 1 77 THR OG1 O 8.039 -15.977 -10.572 1.00 . A A . 68 THR OG1 1 1
10 15758 1 1 78 SER C C 5.540 -12.530 -15.542 1.00 . A A . 69 SER C 1 1
10 15759 1 1 78 SER CA C 5.297 -12.427 -14.035 1.00 . A A . 69 SER CA 1 1
10 15760 1 1 78 SER CB C 5.448 -10.977 -13.570 1.00 . A A . 69 SER CB 1 1
10 15761 1 1 78 SER H H 6.864 -12.835 -12.724 1.00 . A A . 69 SER H 1 1
10 15762 1 1 78 SER HA H 4.300 -12.787 -13.783 1.00 . A A . 69 SER HA 1 1
10 15763 1 1 78 SER HB2 H 6.176 -10.930 -12.760 1.00 . A A . 69 SER HB2 1 1
10 15764 1 1 78 SER HB3 H 5.841 -10.373 -14.388 1.00 . A A . 69 SER HB3 1 1
10 15765 1 1 78 SER HG H 4.377 -9.632 -12.546 1.00 . A A . 69 SER HG 1 1
10 15766 1 1 78 SER N N 6.214 -13.302 -13.323 1.00 . A A . 69 SER N 1 1
10 15767 1 1 78 SER O O 4.675 -12.172 -16.340 1.00 . A A . 69 SER O 1 1
10 15768 1 1 78 SER OG O 4.210 -10.427 -13.128 1.00 . A A . 69 SER OG 1 1
10 15769 1 1 79 GLY C C 6.086 -14.063 -18.020 1.00 . A A . 70 GLY C 1 1
10 15770 1 1 79 GLY CA C 7.090 -13.173 -17.284 1.00 . A A . 70 GLY CA 1 1
10 15771 1 1 79 GLY H H 7.421 -13.308 -15.232 1.00 . A A . 70 GLY H 1 1
10 15772 1 1 79 GLY HA2 H 7.133 -12.195 -17.762 1.00 . A A . 70 GLY HA2 1 1
10 15773 1 1 79 GLY HA3 H 8.087 -13.608 -17.355 1.00 . A A . 70 GLY HA3 1 1
10 15774 1 1 79 GLY N N 6.722 -13.019 -15.887 1.00 . A A . 70 GLY N 1 1
10 15775 1 1 79 GLY O O 5.507 -13.652 -19.024 1.00 . A A . 70 GLY O 1 1
10 15776 1 1 80 THR C C 3.550 -15.890 -17.678 1.00 . A A . 71 THR C 1 1
10 15777 1 1 80 THR CA C 4.988 -16.217 -18.087 1.00 . A A . 71 THR CA 1 1
10 15778 1 1 80 THR CB C 5.431 -17.623 -17.680 1.00 . A A . 71 THR CB 1 1
10 15779 1 1 80 THR CG2 C 4.458 -18.704 -18.156 1.00 . A A . 71 THR CG2 1 1
10 15780 1 1 80 THR H H 6.387 -15.592 -16.675 1.00 . A A . 71 THR H 1 1
10 15781 1 1 80 THR HA H 5.043 -16.117 -19.171 1.00 . A A . 71 THR HA 1 1
10 15782 1 1 80 THR HB H 5.586 -17.686 -16.603 1.00 . A A . 71 THR HB 1 1
10 15783 1 1 80 THR HG1 H 7.050 -18.700 -18.154 1.00 . A A . 71 THR HG1 1 1
10 15784 1 1 80 THR HG21 H 4.110 -18.463 -19.161 1.00 . A A . 71 THR HG21 1 1
10 15785 1 1 80 THR HG22 H 4.965 -19.669 -18.169 1.00 . A A . 71 THR HG22 1 1
10 15786 1 1 80 THR HG23 H 3.606 -18.750 -17.478 1.00 . A A . 71 THR HG23 1 1
10 15787 1 1 80 THR N N 5.911 -15.265 -17.492 1.00 . A A . 71 THR N 1 1
10 15788 1 1 80 THR O O 2.639 -15.945 -18.503 1.00 . A A . 71 THR O 1 1
10 15789 1 1 80 THR OG1 O 6.608 -17.853 -18.450 1.00 . A A . 71 THR OG1 1 1
10 15790 1 1 81 LEU C C 1.441 -14.145 -16.755 1.00 . A A . 72 LEU C 1 1
10 15791 1 1 81 LEU CA C 2.080 -15.223 -15.878 1.00 . A A . 72 LEU CA 1 1
10 15792 1 1 81 LEU CB C 2.180 -14.835 -14.401 1.00 . A A . 72 LEU CB 1 1
10 15793 1 1 81 LEU CD1 C -0.257 -15.003 -13.773 1.00 . A A . 72 LEU CD1 1 1
10 15794 1 1 81 LEU CD2 C 1.269 -17.013 -13.516 1.00 . A A . 72 LEU CD2 1 1
10 15795 1 1 81 LEU CG C 1.161 -15.488 -13.465 1.00 . A A . 72 LEU CG 1 1
10 15796 1 1 81 LEU H H 4.137 -15.516 -15.741 1.00 . A A . 72 LEU H 1 1
10 15797 1 1 81 LEU HA H 1.466 -16.122 -15.933 1.00 . A A . 72 LEU HA 1 1
10 15798 1 1 81 LEU HB2 H 3.180 -15.083 -14.047 1.00 . A A . 72 LEU HB2 1 1
10 15799 1 1 81 LEU HB3 H 2.074 -13.753 -14.323 1.00 . A A . 72 LEU HB3 1 1
10 15800 1 1 81 LEU HD11 H -0.266 -13.914 -13.818 1.00 . A A . 72 LEU HD11 1 1
10 15801 1 1 81 LEU HD12 H -0.580 -15.409 -14.732 1.00 . A A . 72 LEU HD12 1 1
10 15802 1 1 81 LEU HD13 H -0.935 -15.340 -12.989 1.00 . A A . 72 LEU HD13 1 1
10 15803 1 1 81 LEU HD21 H 1.689 -17.380 -12.580 1.00 . A A . 72 LEU HD21 1 1
10 15804 1 1 81 LEU HD22 H 0.277 -17.443 -13.662 1.00 . A A . 72 LEU HD22 1 1
10 15805 1 1 81 LEU HD23 H 1.916 -17.304 -14.344 1.00 . A A . 72 LEU HD23 1 1
10 15806 1 1 81 LEU HG H 1.391 -15.183 -12.444 1.00 . A A . 72 LEU HG 1 1
10 15807 1 1 81 LEU N N 3.391 -15.558 -16.406 1.00 . A A . 72 LEU N 1 1
10 15808 1 1 81 LEU O O 0.357 -14.345 -17.301 1.00 . A A . 72 LEU O 1 1
10 15809 1 1 82 ALA C C 1.899 -12.217 -19.147 1.00 . A A . 73 ALA C 1 1
10 15810 1 1 82 ALA CA C 1.656 -11.915 -17.667 1.00 . A A . 73 ALA CA 1 1
10 15811 1 1 82 ALA CB C 2.339 -10.622 -17.216 1.00 . A A . 73 ALA CB 1 1
10 15812 1 1 82 ALA H H 3.022 -12.871 -16.417 1.00 . A A . 73 ALA H 1 1
10 15813 1 1 82 ALA HA H 0.584 -11.824 -17.494 1.00 . A A . 73 ALA HA 1 1
10 15814 1 1 82 ALA HB1 H 3.135 -10.368 -17.916 1.00 . A A . 73 ALA HB1 1 1
10 15815 1 1 82 ALA HB2 H 1.607 -9.815 -17.189 1.00 . A A . 73 ALA HB2 1 1
10 15816 1 1 82 ALA HB3 H 2.762 -10.763 -16.221 1.00 . A A . 73 ALA HB3 1 1
10 15817 1 1 82 ALA N N 2.141 -13.025 -16.864 1.00 . A A . 73 ALA N 1 1
10 15818 1 1 82 ALA O O 1.159 -11.746 -20.009 1.00 . A A . 73 ALA O 1 1
10 15819 1 1 83 GLY C C 2.057 -13.853 -21.527 1.00 . A A . 74 GLY C 1 1
10 15820 1 1 83 GLY CA C 3.288 -13.370 -20.757 1.00 . A A . 74 GLY CA 1 1
10 15821 1 1 83 GLY H H 3.535 -13.379 -18.688 1.00 . A A . 74 GLY H 1 1
10 15822 1 1 83 GLY HA2 H 3.729 -12.515 -21.268 1.00 . A A . 74 GLY HA2 1 1
10 15823 1 1 83 GLY HA3 H 4.043 -14.156 -20.741 1.00 . A A . 74 GLY HA3 1 1
10 15824 1 1 83 GLY N N 2.938 -13.000 -19.396 1.00 . A A . 74 GLY N 1 1
10 15825 1 1 83 GLY O O 1.685 -13.265 -22.541 1.00 . A A . 74 GLY O 1 1
10 15826 1 1 84 ILE C C -0.724 -14.369 -21.940 1.00 . A A . 75 ILE C 1 1
10 15827 1 1 84 ILE CA C 0.277 -15.487 -21.642 1.00 . A A . 75 ILE CA 1 1
10 15828 1 1 84 ILE CB C -0.297 -16.614 -20.781 1.00 . A A . 75 ILE CB 1 1
10 15829 1 1 84 ILE CD1 C -1.604 -17.003 -18.660 1.00 . A A . 75 ILE CD1 1 1
10 15830 1 1 84 ILE CG1 C -0.549 -16.136 -19.349 1.00 . A A . 75 ILE CG1 1 1
10 15831 1 1 84 ILE CG2 C 0.605 -17.849 -20.823 1.00 . A A . 75 ILE CG2 1 1
10 15832 1 1 84 ILE H H 1.767 -15.391 -20.189 1.00 . A A . 75 ILE H 1 1
10 15833 1 1 84 ILE HA H 0.591 -15.931 -22.587 1.00 . A A . 75 ILE HA 1 1
10 15834 1 1 84 ILE HB H -1.261 -16.905 -21.198 1.00 . A A . 75 ILE HB 1 1
10 15835 1 1 84 ILE HD11 H -1.211 -18.009 -18.515 1.00 . A A . 75 ILE HD11 1 1
10 15836 1 1 84 ILE HD12 H -1.856 -16.568 -17.692 1.00 . A A . 75 ILE HD12 1 1
10 15837 1 1 84 ILE HD13 H -2.499 -17.049 -19.281 1.00 . A A . 75 ILE HD13 1 1
10 15838 1 1 84 ILE HG12 H 0.381 -16.170 -18.782 1.00 . A A . 75 ILE HG12 1 1
10 15839 1 1 84 ILE HG13 H -0.878 -15.097 -19.362 1.00 . A A . 75 ILE HG13 1 1
10 15840 1 1 84 ILE HG21 H 1.453 -17.703 -20.154 1.00 . A A . 75 ILE HG21 1 1
10 15841 1 1 84 ILE HG22 H 0.038 -18.724 -20.504 1.00 . A A . 75 ILE HG22 1 1
10 15842 1 1 84 ILE HG23 H 0.966 -18.001 -21.840 1.00 . A A . 75 ILE HG23 1 1
10 15843 1 1 84 ILE N N 1.458 -14.918 -21.015 1.00 . A A . 75 ILE N 1 1
10 15844 1 1 84 ILE O O -1.437 -14.420 -22.941 1.00 . A A . 75 ILE O 1 1
10 15845 1 1 85 MET C C -0.928 -11.060 -21.825 1.00 . A A . 76 MET C 1 1
10 15846 1 1 85 MET CA C -1.650 -12.258 -21.206 1.00 . A A . 76 MET CA 1 1
10 15847 1 1 85 MET CB C -2.215 -11.865 -19.840 1.00 . A A . 76 MET CB 1 1
10 15848 1 1 85 MET CE C -6.274 -12.406 -19.894 1.00 . A A . 76 MET CE 1 1
10 15849 1 1 85 MET CG C -3.696 -11.494 -19.946 1.00 . A A . 76 MET CG 1 1
10 15850 1 1 85 MET H H -0.165 -13.353 -20.239 1.00 . A A . 76 MET H 1 1
10 15851 1 1 85 MET HA H -2.437 -12.603 -21.877 1.00 . A A . 76 MET HA 1 1
10 15852 1 1 85 MET HB2 H -2.093 -12.692 -19.140 1.00 . A A . 76 MET HB2 1 1
10 15853 1 1 85 MET HB3 H -1.653 -11.022 -19.439 1.00 . A A . 76 MET HB3 1 1
10 15854 1 1 85 MET HE1 H -6.182 -12.518 -20.975 1.00 . A A . 76 MET HE1 1 1
10 15855 1 1 85 MET HE2 H -7.011 -13.114 -19.517 1.00 . A A . 76 MET HE2 1 1
10 15856 1 1 85 MET HE3 H -6.592 -11.390 -19.660 1.00 . A A . 76 MET HE3 1 1
10 15857 1 1 85 MET HG2 H -3.867 -10.516 -19.495 1.00 . A A . 76 MET HG2 1 1
10 15858 1 1 85 MET HG3 H -3.986 -11.417 -20.993 1.00 . A A . 76 MET HG3 1 1
10 15859 1 1 85 MET N N -0.747 -13.387 -21.051 1.00 . A A . 76 MET N 1 1
10 15860 1 1 85 MET O O 0.187 -11.193 -22.326 1.00 . A A . 76 MET O 1 1
10 15861 1 1 85 MET SD S -4.694 -12.726 -19.126 1.00 . A A . 76 MET SD 1 1
10 15862 1 1 86 GLY C C -0.534 -7.771 -21.203 1.00 . A A . 77 GLY C 1 1
10 15863 1 1 86 GLY CA C -1.030 -8.694 -22.317 1.00 . A A . 77 GLY CA 1 1
10 15864 1 1 86 GLY H H -2.501 -9.816 -21.359 1.00 . A A . 77 GLY H 1 1
10 15865 1 1 86 GLY HA2 H -0.205 -8.938 -22.986 1.00 . A A . 77 GLY HA2 1 1
10 15866 1 1 86 GLY HA3 H -1.782 -8.178 -22.914 1.00 . A A . 77 GLY HA3 1 1
10 15867 1 1 86 GLY N N -1.594 -9.915 -21.769 1.00 . A A . 77 GLY N 1 1
10 15868 1 1 86 GLY O O -0.202 -8.232 -20.111 1.00 . A A . 77 GLY O 1 1
10 15869 1 1 87 MET C C -1.208 -5.006 -19.683 1.00 . A A . 78 MET C 1 1
10 15870 1 1 87 MET CA C -0.048 -5.492 -20.554 1.00 . A A . 78 MET CA 1 1
10 15871 1 1 87 MET CB C 0.566 -4.303 -21.296 1.00 . A A . 78 MET CB 1 1
10 15872 1 1 87 MET CE C -0.461 -1.521 -23.942 1.00 . A A . 78 MET CE 1 1
10 15873 1 1 87 MET CG C -0.478 -3.603 -22.168 1.00 . A A . 78 MET CG 1 1
10 15874 1 1 87 MET H H -0.770 -6.117 -22.405 1.00 . A A . 78 MET H 1 1
10 15875 1 1 87 MET HA H 0.693 -5.999 -19.935 1.00 . A A . 78 MET HA 1 1
10 15876 1 1 87 MET HB2 H 0.979 -3.595 -20.578 1.00 . A A . 78 MET HB2 1 1
10 15877 1 1 87 MET HB3 H 1.393 -4.646 -21.918 1.00 . A A . 78 MET HB3 1 1
10 15878 1 1 87 MET HE1 H -1.068 -2.323 -24.362 1.00 . A A . 78 MET HE1 1 1
10 15879 1 1 87 MET HE2 H -0.989 -0.574 -24.046 1.00 . A A . 78 MET HE2 1 1
10 15880 1 1 87 MET HE3 H 0.489 -1.468 -24.475 1.00 . A A . 78 MET HE3 1 1
10 15881 1 1 87 MET HG2 H -0.454 -4.011 -23.178 1.00 . A A . 78 MET HG2 1 1
10 15882 1 1 87 MET HG3 H -1.477 -3.788 -21.773 1.00 . A A . 78 MET HG3 1 1
10 15883 1 1 87 MET N N -0.498 -6.484 -21.516 1.00 . A A . 78 MET N 1 1
10 15884 1 1 87 MET O O -2.364 -5.048 -20.102 1.00 . A A . 78 MET O 1 1
10 15885 1 1 87 MET SD S -0.157 -1.847 -22.214 1.00 . A A . 78 MET SD 1 1
10 15886 1 1 88 ARG C C -2.841 -5.177 -17.189 1.00 . A A . 79 ARG C 1 1
10 15887 1 1 88 ARG CA C -1.858 -4.063 -17.553 1.00 . A A . 79 ARG CA 1 1
10 15888 1 1 88 ARG CB C -2.632 -2.883 -18.146 1.00 . A A . 79 ARG CB 1 1
10 15889 1 1 88 ARG CD C -3.047 -0.489 -17.472 1.00 . A A . 79 ARG CD 1 1
10 15890 1 1 88 ARG CG C -3.145 -1.954 -17.043 1.00 . A A . 79 ARG CG 1 1
10 15891 1 1 88 ARG CZ C -5.382 0.182 -18.064 1.00 . A A . 79 ARG CZ 1 1
10 15892 1 1 88 ARG H H 0.082 -4.525 -18.153 1.00 . A A . 79 ARG H 1 1
10 15893 1 1 88 ARG HA H -1.289 -3.741 -16.681 1.00 . A A . 79 ARG HA 1 1
10 15894 1 1 88 ARG HB2 H -1.987 -2.326 -18.825 1.00 . A A . 79 ARG HB2 1 1
10 15895 1 1 88 ARG HB3 H -3.471 -3.253 -18.735 1.00 . A A . 79 ARG HB3 1 1
10 15896 1 1 88 ARG HD2 H -2.244 0.006 -16.924 1.00 . A A . 79 ARG HD2 1 1
10 15897 1 1 88 ARG HD3 H -2.796 -0.427 -18.531 1.00 . A A . 79 ARG HD3 1 1
10 15898 1 1 88 ARG HE H -4.428 0.711 -16.362 1.00 . A A . 79 ARG HE 1 1
10 15899 1 1 88 ARG HG2 H -4.180 -2.200 -16.809 1.00 . A A . 79 ARG HG2 1 1
10 15900 1 1 88 ARG HG3 H -2.566 -2.110 -16.133 1.00 . A A . 79 ARG HG3 1 1
10 15901 1 1 88 ARG HH11 H -4.471 -0.983 -19.474 1.00 . A A . 79 ARG HH11 1 1
10 15902 1 1 88 ARG HH12 H -6.091 -0.501 -19.854 1.00 . A A . 79 ARG HH12 1 1
10 15903 1 1 88 ARG HH21 H -6.530 1.330 -16.869 1.00 . A A . 79 ARG HH21 1 1
10 15904 1 1 88 ARG HH22 H -7.266 0.826 -18.356 1.00 . A A . 79 ARG HH22 1 1
10 15905 1 1 88 ARG N N -0.860 -4.556 -18.487 1.00 . A A . 79 ARG N 1 1
10 15906 1 1 88 ARG NE N -4.332 0.200 -17.217 1.00 . A A . 79 ARG NE 1 1
10 15907 1 1 88 ARG NH1 N -5.308 -0.492 -19.232 1.00 . A A . 79 ARG NH1 1 1
10 15908 1 1 88 ARG NH2 N -6.482 0.832 -17.735 1.00 . A A . 79 ARG NH2 1 1
10 15909 1 1 88 ARG O O -3.844 -5.374 -17.875 1.00 . A A . 79 ARG O 1 1
10 15910 1 1 89 PHE C C -2.901 -7.473 -14.280 1.00 . A A . 80 PHE C 1 1
10 15911 1 1 89 PHE CA C -3.363 -6.967 -15.648 1.00 . A A . 80 PHE CA 1 1
10 15912 1 1 89 PHE CB C -3.231 -8.099 -16.669 1.00 . A A . 80 PHE CB 1 1
10 15913 1 1 89 PHE CD1 C -5.267 -9.476 -16.190 1.00 . A A . 80 PHE CD1 1 1
10 15914 1 1 89 PHE CD2 C -5.049 -8.529 -18.336 1.00 . A A . 80 PHE CD2 1 1
10 15915 1 1 89 PHE CE1 C -6.505 -10.057 -16.572 1.00 . A A . 80 PHE CE1 1 1
10 15916 1 1 89 PHE CE2 C -6.288 -9.109 -18.718 1.00 . A A . 80 PHE CE2 1 1
10 15917 1 1 89 PHE CG C -4.565 -8.725 -17.080 1.00 . A A . 80 PHE CG 1 1
10 15918 1 1 89 PHE CZ C -6.990 -9.861 -17.828 1.00 . A A . 80 PHE CZ 1 1
10 15919 1 1 89 PHE H H -1.703 -5.711 -15.560 1.00 . A A . 80 PHE H 1 1
10 15920 1 1 89 PHE HA H -4.378 -6.579 -15.567 1.00 . A A . 80 PHE HA 1 1
10 15921 1 1 89 PHE HB2 H -2.731 -7.716 -17.559 1.00 . A A . 80 PHE HB2 1 1
10 15922 1 1 89 PHE HB3 H -2.590 -8.877 -16.253 1.00 . A A . 80 PHE HB3 1 1
10 15923 1 1 89 PHE HD1 H -4.878 -9.633 -15.184 1.00 . A A . 80 PHE HD1 1 1
10 15924 1 1 89 PHE HD2 H -4.487 -7.927 -19.049 1.00 . A A . 80 PHE HD2 1 1
10 15925 1 1 89 PHE HE1 H -7.067 -10.659 -15.859 1.00 . A A . 80 PHE HE1 1 1
10 15926 1 1 89 PHE HE2 H -6.676 -8.953 -19.724 1.00 . A A . 80 PHE HE2 1 1
10 15927 1 1 89 PHE HZ H -7.940 -10.307 -18.120 1.00 . A A . 80 PHE HZ 1 1
10 15928 1 1 89 PHE N N -2.520 -5.877 -16.111 1.00 . A A . 80 PHE N 1 1
10 15929 1 1 89 PHE O O -1.728 -7.794 -14.096 1.00 . A A . 80 PHE O 1 1
10 15930 1 1 90 TYR C C -4.841 -8.311 -11.246 1.00 . A A . 81 TYR C 1 1
10 15931 1 1 90 TYR CA C -3.554 -7.992 -12.010 1.00 . A A . 81 TYR CA 1 1
10 15932 1 1 90 TYR CB C -2.835 -6.834 -11.314 1.00 . A A . 81 TYR CB 1 1
10 15933 1 1 90 TYR CD1 C -1.373 -7.680 -9.443 1.00 . A A . 81 TYR CD1 1 1
10 15934 1 1 90 TYR CD2 C -0.333 -7.072 -11.507 1.00 . A A . 81 TYR CD2 1 1
10 15935 1 1 90 TYR CE1 C -0.087 -8.032 -8.898 1.00 . A A . 81 TYR CE1 1 1
10 15936 1 1 90 TYR CE2 C 0.953 -7.423 -10.963 1.00 . A A . 81 TYR CE2 1 1
10 15937 1 1 90 TYR CG C -1.469 -7.208 -10.736 1.00 . A A . 81 TYR CG 1 1
10 15938 1 1 90 TYR CZ C 1.013 -7.886 -9.685 1.00 . A A . 81 TYR CZ 1 1
10 15939 1 1 90 TYR H H -4.800 -7.268 -13.514 1.00 . A A . 81 TYR H 1 1
10 15940 1 1 90 TYR HA H -2.954 -8.898 -12.089 1.00 . A A . 81 TYR HA 1 1
10 15941 1 1 90 TYR HB2 H -2.706 -6.020 -12.027 1.00 . A A . 81 TYR HB2 1 1
10 15942 1 1 90 TYR HB3 H -3.468 -6.458 -10.511 1.00 . A A . 81 TYR HB3 1 1
10 15943 1 1 90 TYR HD1 H -2.271 -7.787 -8.834 1.00 . A A . 81 TYR HD1 1 1
10 15944 1 1 90 TYR HD2 H -0.409 -6.699 -12.528 1.00 . A A . 81 TYR HD2 1 1
10 15945 1 1 90 TYR HE1 H 0.003 -8.406 -7.878 1.00 . A A . 81 TYR HE1 1 1
10 15946 1 1 90 TYR HE2 H 1.859 -7.321 -11.561 1.00 . A A . 81 TYR HE2 1 1
10 15947 1 1 90 TYR HH H 2.133 -8.991 -8.544 1.00 . A A . 81 TYR HH 1 1
10 15948 1 1 90 TYR N N -3.849 -7.530 -13.356 1.00 . A A . 81 TYR N 1 1
10 15949 1 1 90 TYR O O -5.934 -7.970 -11.695 1.00 . A A . 81 TYR O 1 1
10 15950 1 1 90 TYR OH O 2.227 -8.218 -9.171 1.00 . A A . 81 TYR OH 1 1
10 15951 1 1 91 HIS C C -6.365 -8.081 -8.592 1.00 . A A . 82 HIS C 1 1
10 15952 1 1 91 HIS CA C -5.801 -9.329 -9.273 1.00 . A A . 82 HIS CA 1 1
10 15953 1 1 91 HIS CB C -5.413 -10.424 -8.278 1.00 . A A . 82 HIS CB 1 1
10 15954 1 1 91 HIS CD2 C -7.664 -11.750 -8.215 1.00 . A A . 82 HIS CD2 1 1
10 15955 1 1 91 HIS CE1 C -6.847 -13.763 -8.481 1.00 . A A . 82 HIS CE1 1 1
10 15956 1 1 91 HIS CG C -6.309 -11.638 -8.320 1.00 . A A . 82 HIS CG 1 1
10 15957 1 1 91 HIS H H -3.775 -9.234 -9.746 1.00 . A A . 82 HIS H 1 1
10 15958 1 1 91 HIS HA H -6.558 -9.740 -9.941 1.00 . A A . 82 HIS HA 1 1
10 15959 1 1 91 HIS HB2 H -4.387 -10.734 -8.477 1.00 . A A . 82 HIS HB2 1 1
10 15960 1 1 91 HIS HB3 H -5.429 -10.007 -7.271 1.00 . A A . 82 HIS HB3 1 1
10 15961 1 1 91 HIS HD1 H -4.860 -13.175 -8.593 1.00 . A A . 82 HIS HD1 1 1
10 15962 1 1 91 HIS HD2 H -8.362 -10.925 -8.074 1.00 . A A . 82 HIS HD2 1 1
10 15963 1 1 91 HIS HE1 H -6.789 -14.846 -8.591 1.00 . A A . 82 HIS HE1 1 1
10 15964 1 1 91 HIS N N -4.668 -8.960 -10.104 1.00 . A A . 82 HIS N 1 1
10 15965 1 1 91 HIS ND1 N -5.822 -12.923 -8.487 1.00 . A A . 82 HIS ND1 1 1
10 15966 1 1 91 HIS NE2 N -7.988 -13.034 -8.313 1.00 . A A . 82 HIS NE2 1 1
10 15967 1 1 91 HIS O O -5.854 -7.648 -7.560 1.00 . A A . 82 HIS O 1 1
10 15968 1 1 92 SER C C -9.407 -6.709 -8.052 1.00 . A A . 83 SER C 1 1
10 15969 1 1 92 SER CA C -8.050 -6.347 -8.660 1.00 . A A . 83 SER CA 1 1
10 15970 1 1 92 SER CB C -8.222 -5.279 -9.742 1.00 . A A . 83 SER CB 1 1
10 15971 1 1 92 SER H H -7.821 -7.895 -10.035 1.00 . A A . 83 SER H 1 1
10 15972 1 1 92 SER HA H -7.373 -5.977 -7.890 1.00 . A A . 83 SER HA 1 1
10 15973 1 1 92 SER HB2 H -8.767 -5.702 -10.586 1.00 . A A . 83 SER HB2 1 1
10 15974 1 1 92 SER HB3 H -8.825 -4.460 -9.351 1.00 . A A . 83 SER HB3 1 1
10 15975 1 1 92 SER HG H -6.596 -4.133 -9.521 1.00 . A A . 83 SER HG 1 1
10 15976 1 1 92 SER N N -7.411 -7.537 -9.196 1.00 . A A . 83 SER N 1 1
10 15977 1 1 92 SER O O -10.450 -6.331 -8.583 1.00 . A A . 83 SER O 1 1
10 15978 1 1 92 SER OG O -6.970 -4.771 -10.194 1.00 . A A . 83 SER OG 1 1
10 15979 1 1 93 GLY C C -11.204 -6.683 -5.523 1.00 . A A . 84 GLY C 1 1
10 15980 1 1 93 GLY CA C -10.559 -7.857 -6.262 1.00 . A A . 84 GLY CA 1 1
10 15981 1 1 93 GLY H H -8.496 -7.743 -6.523 1.00 . A A . 84 GLY H 1 1
10 15982 1 1 93 GLY HA2 H -11.265 -8.269 -6.983 1.00 . A A . 84 GLY HA2 1 1
10 15983 1 1 93 GLY HA3 H -10.325 -8.652 -5.555 1.00 . A A . 84 GLY HA3 1 1
10 15984 1 1 93 GLY N N -9.348 -7.439 -6.948 1.00 . A A . 84 GLY N 1 1
10 15985 1 1 93 GLY O O -10.565 -6.045 -4.687 1.00 . A A . 84 GLY O 1 1
10 15986 1 1 94 LYS C C -13.865 -5.856 -3.955 1.00 . A A . 85 LYS C 1 1
10 15987 1 1 94 LYS CA C -13.200 -5.347 -5.235 1.00 . A A . 85 LYS CA 1 1
10 15988 1 1 94 LYS CB C -14.179 -4.725 -6.232 1.00 . A A . 85 LYS CB 1 1
10 15989 1 1 94 LYS CD C -15.520 -2.665 -6.799 1.00 . A A . 85 LYS CD 1 1
10 15990 1 1 94 LYS CE C -16.983 -2.525 -6.375 1.00 . A A . 85 LYS CE 1 1
10 15991 1 1 94 LYS CG C -14.703 -3.381 -5.721 1.00 . A A . 85 LYS CG 1 1
10 15992 1 1 94 LYS H H -12.974 -6.957 -6.538 1.00 . A A . 85 LYS H 1 1
10 15993 1 1 94 LYS HA H -12.479 -4.574 -4.967 1.00 . A A . 85 LYS HA 1 1
10 15994 1 1 94 LYS HB2 H -13.686 -4.585 -7.194 1.00 . A A . 85 LYS HB2 1 1
10 15995 1 1 94 LYS HB3 H -15.015 -5.405 -6.400 1.00 . A A . 85 LYS HB3 1 1
10 15996 1 1 94 LYS HD2 H -15.095 -1.679 -6.986 1.00 . A A . 85 LYS HD2 1 1
10 15997 1 1 94 LYS HD3 H -15.460 -3.221 -7.735 1.00 . A A . 85 LYS HD3 1 1
10 15998 1 1 94 LYS HE2 H -17.535 -3.423 -6.652 1.00 . A A . 85 LYS HE2 1 1
10 15999 1 1 94 LYS HE3 H -17.046 -2.434 -5.291 1.00 . A A . 85 LYS HE3 1 1
10 16000 1 1 94 LYS HG2 H -15.320 -3.540 -4.837 1.00 . A A . 85 LYS HG2 1 1
10 16001 1 1 94 LYS HG3 H -13.866 -2.753 -5.417 1.00 . A A . 85 LYS HG3 1 1
10 16002 1 1 94 LYS HZ1 H -17.168 -1.127 -7.909 1.00 . A A . 85 LYS HZ1 1 1
10 16003 1 1 94 LYS HZ2 H -18.587 -1.472 -7.188 1.00 . A A . 85 LYS HZ2 1 1
10 16004 1 1 94 LYS HZ3 H -17.480 -0.554 -6.408 1.00 . A A . 85 LYS HZ3 1 1
10 16005 1 1 94 LYS N N -12.462 -6.433 -5.857 1.00 . A A . 85 LYS N 1 1
10 16006 1 1 94 LYS NZ N -17.597 -1.340 -7.015 1.00 . A A . 85 LYS NZ 1 1
10 16007 1 1 94 LYS O O -15.091 -5.855 -3.846 1.00 . A A . 85 LYS O 1 1
10 16008 1 1 95 PHE C C -12.380 -6.944 -0.742 1.00 . A A . 86 PHE C 1 1
10 16009 1 1 95 PHE CA C -13.521 -6.788 -1.750 1.00 . A A . 86 PHE CA 1 1
10 16010 1 1 95 PHE CB C -14.132 -8.163 -2.028 1.00 . A A . 86 PHE CB 1 1
10 16011 1 1 95 PHE CD1 C -16.401 -7.709 -1.070 1.00 . A A . 86 PHE CD1 1 1
10 16012 1 1 95 PHE CD2 C -16.275 -8.604 -3.245 1.00 . A A . 86 PHE CD2 1 1
10 16013 1 1 95 PHE CE1 C -17.818 -7.705 -1.153 1.00 . A A . 86 PHE CE1 1 1
10 16014 1 1 95 PHE CE2 C -17.693 -8.601 -3.329 1.00 . A A . 86 PHE CE2 1 1
10 16015 1 1 95 PHE CG C -15.659 -8.159 -2.118 1.00 . A A . 86 PHE CG 1 1
10 16016 1 1 95 PHE CZ C -18.434 -8.151 -2.281 1.00 . A A . 86 PHE CZ 1 1
10 16017 1 1 95 PHE H H -12.033 -6.275 -3.115 1.00 . A A . 86 PHE H 1 1
10 16018 1 1 95 PHE HA H -14.243 -6.066 -1.370 1.00 . A A . 86 PHE HA 1 1
10 16019 1 1 95 PHE HB2 H -13.724 -8.548 -2.963 1.00 . A A . 86 PHE HB2 1 1
10 16020 1 1 95 PHE HB3 H -13.826 -8.851 -1.240 1.00 . A A . 86 PHE HB3 1 1
10 16021 1 1 95 PHE HD1 H -15.907 -7.352 -0.167 1.00 . A A . 86 PHE HD1 1 1
10 16022 1 1 95 PHE HD2 H -15.681 -8.965 -4.085 1.00 . A A . 86 PHE HD2 1 1
10 16023 1 1 95 PHE HE1 H -18.412 -7.345 -0.314 1.00 . A A . 86 PHE HE1 1 1
10 16024 1 1 95 PHE HE2 H -18.187 -8.958 -4.233 1.00 . A A . 86 PHE HE2 1 1
10 16025 1 1 95 PHE HZ H -19.522 -8.148 -2.345 1.00 . A A . 86 PHE HZ 1 1
10 16026 1 1 95 PHE N N -13.029 -6.278 -3.019 1.00 . A A . 86 PHE N 1 1
10 16027 1 1 95 PHE O O -11.209 -6.834 -1.102 1.00 . A A . 86 PHE O 1 1
10 16028 1 1 96 MET C C -10.972 -6.093 1.772 1.00 . A A . 87 MET C 1 1
10 16029 1 1 96 MET CA C -11.786 -7.371 1.563 1.00 . A A . 87 MET CA 1 1
10 16030 1 1 96 MET CB C -10.845 -8.524 1.210 1.00 . A A . 87 MET CB 1 1
10 16031 1 1 96 MET CE C -10.967 -12.422 2.209 1.00 . A A . 87 MET CE 1 1
10 16032 1 1 96 MET CG C -11.012 -9.688 2.188 1.00 . A A . 87 MET CG 1 1
10 16033 1 1 96 MET H H -13.717 -7.287 0.785 1.00 . A A . 87 MET H 1 1
10 16034 1 1 96 MET HA H -12.366 -7.592 2.459 1.00 . A A . 87 MET HA 1 1
10 16035 1 1 96 MET HB2 H -11.048 -8.866 0.195 1.00 . A A . 87 MET HB2 1 1
10 16036 1 1 96 MET HB3 H -9.813 -8.174 1.228 1.00 . A A . 87 MET HB3 1 1
10 16037 1 1 96 MET HE1 H -10.574 -12.070 3.163 1.00 . A A . 87 MET HE1 1 1
10 16038 1 1 96 MET HE2 H -11.684 -13.224 2.386 1.00 . A A . 87 MET HE2 1 1
10 16039 1 1 96 MET HE3 H -10.147 -12.797 1.596 1.00 . A A . 87 MET HE3 1 1
10 16040 1 1 96 MET HG2 H -10.040 -9.981 2.587 1.00 . A A . 87 MET HG2 1 1
10 16041 1 1 96 MET HG3 H -11.623 -9.377 3.036 1.00 . A A . 87 MET HG3 1 1
10 16042 1 1 96 MET N N -12.762 -7.199 0.501 1.00 . A A . 87 MET N 1 1
10 16043 1 1 96 MET O O -11.072 -5.153 0.985 1.00 . A A . 87 MET O 1 1
10 16044 1 1 96 MET SD S -11.776 -11.075 1.364 1.00 . A A . 87 MET SD 1 1
10 16045 1 1 97 PRO C C -8.125 -4.869 2.254 1.00 . A A . 88 PRO C 1 1
10 16046 1 1 97 PRO CA C -9.333 -4.951 3.189 1.00 . A A . 88 PRO CA 1 1
10 16047 1 1 97 PRO CB C -8.945 -5.144 4.646 1.00 . A A . 88 PRO CB 1 1
10 16048 1 1 97 PRO CD C -10.020 -7.194 3.821 1.00 . A A . 88 PRO CD 1 1
10 16049 1 1 97 PRO CG C -9.183 -6.615 4.949 1.00 . A A . 88 PRO CG 1 1
10 16050 1 1 97 PRO HA H -9.844 -4.103 3.051 1.00 . A A . 88 PRO HA 1 1
10 16051 1 1 97 PRO HB2 H -7.901 -4.876 4.811 1.00 . A A . 88 PRO HB2 1 1
10 16052 1 1 97 PRO HB3 H -9.544 -4.509 5.297 1.00 . A A . 88 PRO HB3 1 1
10 16053 1 1 97 PRO HD2 H -9.530 -8.054 3.365 1.00 . A A . 88 PRO HD2 1 1
10 16054 1 1 97 PRO HD3 H -10.991 -7.534 4.182 1.00 . A A . 88 PRO HD3 1 1
10 16055 1 1 97 PRO HG2 H -8.235 -7.146 5.032 1.00 . A A . 88 PRO HG2 1 1
10 16056 1 1 97 PRO HG3 H -9.697 -6.729 5.904 1.00 . A A . 88 PRO HG3 1 1
10 16057 1 1 97 PRO N N -10.164 -6.099 2.866 1.00 . A A . 88 PRO N 1 1
10 16058 1 1 97 PRO O O -6.983 -4.846 2.710 1.00 . A A . 88 PRO O 1 1
10 16059 1 1 98 ALA C C -8.006 -4.596 -1.425 1.00 . A A . 89 ALA C 1 1
10 16060 1 1 98 ALA CA C -7.370 -4.746 -0.041 1.00 . A A . 89 ALA CA 1 1
10 16061 1 1 98 ALA CB C -6.474 -5.982 0.058 1.00 . A A . 89 ALA CB 1 1
10 16062 1 1 98 ALA H H -9.350 -4.845 0.600 1.00 . A A . 89 ALA H 1 1
10 16063 1 1 98 ALA HA H -6.772 -3.861 0.174 1.00 . A A . 89 ALA HA 1 1
10 16064 1 1 98 ALA HB1 H -5.447 -5.707 -0.184 1.00 . A A . 89 ALA HB1 1 1
10 16065 1 1 98 ALA HB2 H -6.514 -6.380 1.072 1.00 . A A . 89 ALA HB2 1 1
10 16066 1 1 98 ALA HB3 H -6.822 -6.740 -0.643 1.00 . A A . 89 ALA HB3 1 1
10 16067 1 1 98 ALA N N -8.418 -4.826 0.963 1.00 . A A . 89 ALA N 1 1
10 16068 1 1 98 ALA O O -7.969 -5.523 -2.232 1.00 . A A . 89 ALA O 1 1
10 16069 1 1 99 GLY C C -8.742 -1.797 -3.494 1.00 . A A . 90 GLY C 1 1
10 16070 1 1 99 GLY CA C -9.215 -3.138 -2.928 1.00 . A A . 90 GLY CA 1 1
10 16071 1 1 99 GLY H H -8.598 -2.672 -0.993 1.00 . A A . 90 GLY H 1 1
10 16072 1 1 99 GLY HA2 H -8.992 -3.935 -3.637 1.00 . A A . 90 GLY HA2 1 1
10 16073 1 1 99 GLY HA3 H -10.297 -3.120 -2.797 1.00 . A A . 90 GLY HA3 1 1
10 16074 1 1 99 GLY N N -8.573 -3.421 -1.656 1.00 . A A . 90 GLY N 1 1
10 16075 1 1 99 GLY O O -9.109 -0.740 -2.984 1.00 . A A . 90 GLY O 1 1
10 16076 1 1 100 LEU C C -8.560 0.101 -5.801 1.00 . A A . 91 LEU C 1 1
10 16077 1 1 100 LEU CA C -7.407 -0.692 -5.181 1.00 . A A . 91 LEU CA 1 1
10 16078 1 1 100 LEU CB C -6.308 -1.061 -6.180 1.00 . A A . 91 LEU CB 1 1
10 16079 1 1 100 LEU CD1 C -3.790 -1.159 -6.276 1.00 . A A . 91 LEU CD1 1 1
10 16080 1 1 100 LEU CD2 C -5.017 0.921 -7.052 1.00 . A A . 91 LEU CD2 1 1
10 16081 1 1 100 LEU CG C -5.011 -0.258 -6.077 1.00 . A A . 91 LEU CG 1 1
10 16082 1 1 100 LEU H H -7.640 -2.749 -4.949 1.00 . A A . 91 LEU H 1 1
10 16083 1 1 100 LEU HA H -6.945 -0.081 -4.406 1.00 . A A . 91 LEU HA 1 1
10 16084 1 1 100 LEU HB2 H -6.070 -2.117 -6.053 1.00 . A A . 91 LEU HB2 1 1
10 16085 1 1 100 LEU HB3 H -6.707 -0.944 -7.188 1.00 . A A . 91 LEU HB3 1 1
10 16086 1 1 100 LEU HD11 H -3.961 -1.819 -7.126 1.00 . A A . 91 LEU HD11 1 1
10 16087 1 1 100 LEU HD12 H -2.911 -0.543 -6.465 1.00 . A A . 91 LEU HD12 1 1
10 16088 1 1 100 LEU HD13 H -3.630 -1.756 -5.378 1.00 . A A . 91 LEU HD13 1 1
10 16089 1 1 100 LEU HD21 H -5.763 1.651 -6.736 1.00 . A A . 91 LEU HD21 1 1
10 16090 1 1 100 LEU HD22 H -4.033 1.389 -7.063 1.00 . A A . 91 LEU HD22 1 1
10 16091 1 1 100 LEU HD23 H -5.261 0.564 -8.053 1.00 . A A . 91 LEU HD23 1 1
10 16092 1 1 100 LEU HG H -4.944 0.157 -5.071 1.00 . A A . 91 LEU HG 1 1
10 16093 1 1 100 LEU N N -7.934 -1.885 -4.541 1.00 . A A . 91 LEU N 1 1
10 16094 1 1 100 LEU O O -8.671 1.308 -5.591 1.00 . A A . 91 LEU O 1 1
10 16095 1 1 101 ILE C C -11.526 0.479 -6.139 1.00 . A A . 92 ILE C 1 1
10 16096 1 1 101 ILE CA C -10.529 0.012 -7.202 1.00 . A A . 92 ILE CA 1 1
10 16097 1 1 101 ILE CB C -11.136 -0.935 -8.239 1.00 . A A . 92 ILE CB 1 1
10 16098 1 1 101 ILE CD1 C -9.745 0.019 -10.114 1.00 . A A . 92 ILE CD1 1 1
10 16099 1 1 101 ILE CG1 C -10.131 -1.249 -9.349 1.00 . A A . 92 ILE CG1 1 1
10 16100 1 1 101 ILE CG2 C -12.446 -0.372 -8.795 1.00 . A A . 92 ILE CG2 1 1
10 16101 1 1 101 ILE H H -9.291 -1.592 -6.716 1.00 . A A . 92 ILE H 1 1
10 16102 1 1 101 ILE HA H -10.162 0.886 -7.739 1.00 . A A . 92 ILE HA 1 1
10 16103 1 1 101 ILE HB H -11.374 -1.876 -7.745 1.00 . A A . 92 ILE HB 1 1
10 16104 1 1 101 ILE HD11 H -8.928 0.521 -9.597 1.00 . A A . 92 ILE HD11 1 1
10 16105 1 1 101 ILE HD12 H -9.427 -0.247 -11.122 1.00 . A A . 92 ILE HD12 1 1
10 16106 1 1 101 ILE HD13 H -10.605 0.686 -10.169 1.00 . A A . 92 ILE HD13 1 1
10 16107 1 1 101 ILE HG12 H -9.239 -1.704 -8.919 1.00 . A A . 92 ILE HG12 1 1
10 16108 1 1 101 ILE HG13 H -10.559 -1.977 -10.038 1.00 . A A . 92 ILE HG13 1 1
10 16109 1 1 101 ILE HG21 H -13.286 -0.806 -8.253 1.00 . A A . 92 ILE HG21 1 1
10 16110 1 1 101 ILE HG22 H -12.456 0.711 -8.674 1.00 . A A . 92 ILE HG22 1 1
10 16111 1 1 101 ILE HG23 H -12.529 -0.621 -9.853 1.00 . A A . 92 ILE HG23 1 1
10 16112 1 1 101 ILE N N -9.389 -0.610 -6.551 1.00 . A A . 92 ILE N 1 1
10 16113 1 1 101 ILE O O -11.821 1.669 -6.040 1.00 . A A . 92 ILE O 1 1
10 16114 1 1 102 ALA C C -12.459 0.991 -3.485 1.00 . A A . 93 ALA C 1 1
10 16115 1 1 102 ALA CA C -12.973 -0.184 -4.318 1.00 . A A . 93 ALA CA 1 1
10 16116 1 1 102 ALA CB C -13.211 -1.438 -3.474 1.00 . A A . 93 ALA CB 1 1
10 16117 1 1 102 ALA H H -11.771 -1.448 -5.457 1.00 . A A . 93 ALA H 1 1
10 16118 1 1 102 ALA HA H -13.911 0.101 -4.794 1.00 . A A . 93 ALA HA 1 1
10 16119 1 1 102 ALA HB1 H -12.926 -1.239 -2.440 1.00 . A A . 93 ALA HB1 1 1
10 16120 1 1 102 ALA HB2 H -14.266 -1.708 -3.514 1.00 . A A . 93 ALA HB2 1 1
10 16121 1 1 102 ALA HB3 H -12.610 -2.259 -3.865 1.00 . A A . 93 ALA HB3 1 1
10 16122 1 1 102 ALA N N -12.016 -0.482 -5.370 1.00 . A A . 93 ALA N 1 1
10 16123 1 1 102 ALA O O -13.025 2.083 -3.529 1.00 . A A . 93 ALA O 1 1
10 16124 1 1 103 GLY C C -10.674 3.079 -2.654 1.00 . A A . 94 GLY C 1 1
10 16125 1 1 103 GLY CA C -10.795 1.751 -1.903 1.00 . A A . 94 GLY CA 1 1
10 16126 1 1 103 GLY H H -10.938 -0.162 -2.715 1.00 . A A . 94 GLY H 1 1
10 16127 1 1 103 GLY HA2 H -11.401 1.890 -1.007 1.00 . A A . 94 GLY HA2 1 1
10 16128 1 1 103 GLY HA3 H -9.808 1.426 -1.573 1.00 . A A . 94 GLY HA3 1 1
10 16129 1 1 103 GLY N N -11.392 0.729 -2.745 1.00 . A A . 94 GLY N 1 1
10 16130 1 1 103 GLY O O -11.084 4.122 -2.148 1.00 . A A . 94 GLY O 1 1
10 16131 1 1 104 ALA C C -11.252 4.947 -4.752 1.00 . A A . 95 ALA C 1 1
10 16132 1 1 104 ALA CA C -9.931 4.178 -4.677 1.00 . A A . 95 ALA CA 1 1
10 16133 1 1 104 ALA CB C -9.419 3.763 -6.057 1.00 . A A . 95 ALA CB 1 1
10 16134 1 1 104 ALA H H -9.781 2.143 -4.255 1.00 . A A . 95 ALA H 1 1
10 16135 1 1 104 ALA HA H -9.181 4.806 -4.198 1.00 . A A . 95 ALA HA 1 1
10 16136 1 1 104 ALA HB1 H -9.488 4.610 -6.740 1.00 . A A . 95 ALA HB1 1 1
10 16137 1 1 104 ALA HB2 H -8.380 3.442 -5.978 1.00 . A A . 95 ALA HB2 1 1
10 16138 1 1 104 ALA HB3 H -10.025 2.940 -6.437 1.00 . A A . 95 ALA HB3 1 1
10 16139 1 1 104 ALA N N -10.111 2.996 -3.850 1.00 . A A . 95 ALA N 1 1
10 16140 1 1 104 ALA O O -11.310 6.123 -4.396 1.00 . A A . 95 ALA O 1 1
10 16141 1 1 105 SER C C -14.026 5.456 -4.004 1.00 . A A . 96 SER C 1 1
10 16142 1 1 105 SER CA C -13.595 4.856 -5.343 1.00 . A A . 96 SER CA 1 1
10 16143 1 1 105 SER CB C -14.627 3.833 -5.823 1.00 . A A . 96 SER CB 1 1
10 16144 1 1 105 SER H H -12.224 3.296 -5.504 1.00 . A A . 96 SER H 1 1
10 16145 1 1 105 SER HA H -13.483 5.637 -6.095 1.00 . A A . 96 SER HA 1 1
10 16146 1 1 105 SER HB2 H -14.154 3.141 -6.521 1.00 . A A . 96 SER HB2 1 1
10 16147 1 1 105 SER HB3 H -14.973 3.242 -4.975 1.00 . A A . 96 SER HB3 1 1
10 16148 1 1 105 SER HG H -16.522 4.473 -5.830 1.00 . A A . 96 SER HG 1 1
10 16149 1 1 105 SER N N -12.279 4.252 -5.217 1.00 . A A . 96 SER N 1 1
10 16150 1 1 105 SER O O -14.766 6.439 -3.969 1.00 . A A . 96 SER O 1 1
10 16151 1 1 105 SER OG O -15.742 4.455 -6.455 1.00 . A A . 96 SER OG 1 1
10 16152 1 1 106 LEU C C -13.133 6.613 -1.318 1.00 . A A . 97 LEU C 1 1
10 16153 1 1 106 LEU CA C -13.872 5.302 -1.595 1.00 . A A . 97 LEU CA 1 1
10 16154 1 1 106 LEU CB C -13.587 4.206 -0.566 1.00 . A A . 97 LEU CB 1 1
10 16155 1 1 106 LEU CD1 C -14.928 2.583 0.823 1.00 . A A . 97 LEU CD1 1 1
10 16156 1 1 106 LEU CD2 C -14.153 4.783 1.823 1.00 . A A . 97 LEU CD2 1 1
10 16157 1 1 106 LEU CG C -14.615 4.057 0.557 1.00 . A A . 97 LEU CG 1 1
10 16158 1 1 106 LEU H H -12.945 4.042 -2.971 1.00 . A A . 97 LEU H 1 1
10 16159 1 1 106 LEU HA H -14.944 5.498 -1.569 1.00 . A A . 97 LEU HA 1 1
10 16160 1 1 106 LEU HB2 H -13.512 3.254 -1.091 1.00 . A A . 97 LEU HB2 1 1
10 16161 1 1 106 LEU HB3 H -12.614 4.401 -0.117 1.00 . A A . 97 LEU HB3 1 1
10 16162 1 1 106 LEU HD11 H -14.059 1.976 0.568 1.00 . A A . 97 LEU HD11 1 1
10 16163 1 1 106 LEU HD12 H -15.169 2.448 1.877 1.00 . A A . 97 LEU HD12 1 1
10 16164 1 1 106 LEU HD13 H -15.778 2.276 0.214 1.00 . A A . 97 LEU HD13 1 1
10 16165 1 1 106 LEU HD21 H -13.891 5.812 1.576 1.00 . A A . 97 LEU HD21 1 1
10 16166 1 1 106 LEU HD22 H -14.958 4.779 2.558 1.00 . A A . 97 LEU HD22 1 1
10 16167 1 1 106 LEU HD23 H -13.282 4.274 2.235 1.00 . A A . 97 LEU HD23 1 1
10 16168 1 1 106 LEU HG H -15.543 4.530 0.236 1.00 . A A . 97 LEU HG 1 1
10 16169 1 1 106 LEU N N -13.546 4.841 -2.934 1.00 . A A . 97 LEU N 1 1
10 16170 1 1 106 LEU O O -13.664 7.500 -0.652 1.00 . A A . 97 LEU O 1 1
10 16171 1 1 107 LEU C C -11.728 9.048 -2.426 1.00 . A A . 98 LEU C 1 1
10 16172 1 1 107 LEU CA C -11.102 7.881 -1.660 1.00 . A A . 98 LEU CA 1 1
10 16173 1 1 107 LEU CB C -9.650 7.597 -2.050 1.00 . A A . 98 LEU CB 1 1
10 16174 1 1 107 LEU CD1 C -8.813 6.464 0.042 1.00 . A A . 98 LEU CD1 1 1
10 16175 1 1 107 LEU CD2 C -7.202 7.722 -1.460 1.00 . A A . 98 LEU CD2 1 1
10 16176 1 1 107 LEU CG C -8.628 7.646 -0.912 1.00 . A A . 98 LEU CG 1 1
10 16177 1 1 107 LEU H H -11.494 5.967 -2.383 1.00 . A A . 98 LEU H 1 1
10 16178 1 1 107 LEU HA H -11.109 8.122 -0.597 1.00 . A A . 98 LEU HA 1 1
10 16179 1 1 107 LEU HB2 H -9.605 6.610 -2.511 1.00 . A A . 98 LEU HB2 1 1
10 16180 1 1 107 LEU HB3 H -9.352 8.318 -2.811 1.00 . A A . 98 LEU HB3 1 1
10 16181 1 1 107 LEU HD11 H -9.877 6.307 0.223 1.00 . A A . 98 LEU HD11 1 1
10 16182 1 1 107 LEU HD12 H -8.384 5.567 -0.403 1.00 . A A . 98 LEU HD12 1 1
10 16183 1 1 107 LEU HD13 H -8.311 6.677 0.986 1.00 . A A . 98 LEU HD13 1 1
10 16184 1 1 107 LEU HD21 H -7.225 7.650 -2.547 1.00 . A A . 98 LEU HD21 1 1
10 16185 1 1 107 LEU HD22 H -6.751 8.671 -1.168 1.00 . A A . 98 LEU HD22 1 1
10 16186 1 1 107 LEU HD23 H -6.612 6.900 -1.054 1.00 . A A . 98 LEU HD23 1 1
10 16187 1 1 107 LEU HG H -8.801 8.555 -0.336 1.00 . A A . 98 LEU HG 1 1
10 16188 1 1 107 LEU N N -11.919 6.693 -1.843 1.00 . A A . 98 LEU N 1 1
10 16189 1 1 107 LEU O O -12.131 10.043 -1.827 1.00 . A A . 98 LEU O 1 1
10 16190 1 1 108 MET C C -13.732 10.354 -4.082 1.00 . A A . 99 MET C 1 1
10 16191 1 1 108 MET CA C -12.359 9.915 -4.594 1.00 . A A . 99 MET CA 1 1
10 16192 1 1 108 MET CB C -12.494 9.377 -6.020 1.00 . A A . 99 MET CB 1 1
10 16193 1 1 108 MET CE C -9.691 9.050 -9.036 1.00 . A A . 99 MET CE 1 1
10 16194 1 1 108 MET CG C -11.163 9.470 -6.769 1.00 . A A . 99 MET CG 1 1
10 16195 1 1 108 MET H H -11.459 8.074 -4.220 1.00 . A A . 99 MET H 1 1
10 16196 1 1 108 MET HA H -11.662 10.752 -4.550 1.00 . A A . 99 MET HA 1 1
10 16197 1 1 108 MET HB2 H -12.827 8.340 -5.991 1.00 . A A . 99 MET HB2 1 1
10 16198 1 1 108 MET HB3 H -13.257 9.942 -6.555 1.00 . A A . 99 MET HB3 1 1
10 16199 1 1 108 MET HE1 H -8.935 8.493 -8.482 1.00 . A A . 99 MET HE1 1 1
10 16200 1 1 108 MET HE2 H -9.660 8.760 -10.086 1.00 . A A . 99 MET HE2 1 1
10 16201 1 1 108 MET HE3 H -9.493 10.118 -8.947 1.00 . A A . 99 MET HE3 1 1
10 16202 1 1 108 MET HG2 H -10.877 10.515 -6.892 1.00 . A A . 99 MET HG2 1 1
10 16203 1 1 108 MET HG3 H -10.375 8.990 -6.189 1.00 . A A . 99 MET HG3 1 1
10 16204 1 1 108 MET N N -11.789 8.887 -3.740 1.00 . A A . 99 MET N 1 1
10 16205 1 1 108 MET O O -14.026 11.548 -4.031 1.00 . A A . 99 MET O 1 1
10 16206 1 1 108 MET SD S -11.306 8.687 -8.367 1.00 . A A . 99 MET SD 1 1
10 16207 1 1 109 VAL C C -15.774 10.574 -2.004 1.00 . A A . 100 VAL C 1 1
10 16208 1 1 109 VAL CA C -15.870 9.637 -3.209 1.00 . A A . 100 VAL CA 1 1
10 16209 1 1 109 VAL CB C -16.584 8.322 -2.888 1.00 . A A . 100 VAL CB 1 1
10 16210 1 1 109 VAL CG1 C -17.705 8.541 -1.870 1.00 . A A . 100 VAL CG1 1 1
10 16211 1 1 109 VAL CG2 C -17.120 7.664 -4.161 1.00 . A A . 100 VAL CG2 1 1
10 16212 1 1 109 VAL H H -14.288 8.399 -3.760 1.00 . A A . 100 VAL H 1 1
10 16213 1 1 109 VAL HA H -16.427 10.139 -4.000 1.00 . A A . 100 VAL HA 1 1
10 16214 1 1 109 VAL HB H -15.855 7.645 -2.443 1.00 . A A . 100 VAL HB 1 1
10 16215 1 1 109 VAL HG11 H -18.048 9.574 -1.924 1.00 . A A . 100 VAL HG11 1 1
10 16216 1 1 109 VAL HG12 H -18.535 7.870 -2.093 1.00 . A A . 100 VAL HG12 1 1
10 16217 1 1 109 VAL HG13 H -17.330 8.334 -0.867 1.00 . A A . 100 VAL HG13 1 1
10 16218 1 1 109 VAL HG21 H -18.134 8.015 -4.352 1.00 . A A . 100 VAL HG21 1 1
10 16219 1 1 109 VAL HG22 H -16.480 7.927 -5.003 1.00 . A A . 100 VAL HG22 1 1
10 16220 1 1 109 VAL HG23 H -17.128 6.582 -4.035 1.00 . A A . 100 VAL HG23 1 1
10 16221 1 1 109 VAL N N -14.535 9.367 -3.715 1.00 . A A . 100 VAL N 1 1
10 16222 1 1 109 VAL O O -16.403 11.631 -1.983 1.00 . A A . 100 VAL O 1 1
10 16223 1 1 110 ALA C C -14.244 12.319 -0.199 1.00 . A A . 101 ALA C 1 1
10 16224 1 1 110 ALA CA C -14.795 10.942 0.177 1.00 . A A . 101 ALA CA 1 1
10 16225 1 1 110 ALA CB C -13.876 10.190 1.142 1.00 . A A . 101 ALA CB 1 1
10 16226 1 1 110 ALA H H -14.473 9.292 -1.053 1.00 . A A . 101 ALA H 1 1
10 16227 1 1 110 ALA HA H -15.770 11.066 0.647 1.00 . A A . 101 ALA HA 1 1
10 16228 1 1 110 ALA HB1 H -14.393 10.034 2.089 1.00 . A A . 101 ALA HB1 1 1
10 16229 1 1 110 ALA HB2 H -13.607 9.226 0.711 1.00 . A A . 101 ALA HB2 1 1
10 16230 1 1 110 ALA HB3 H -12.972 10.775 1.314 1.00 . A A . 101 ALA HB3 1 1
10 16231 1 1 110 ALA N N -14.981 10.153 -1.029 1.00 . A A . 101 ALA N 1 1
10 16232 1 1 110 ALA O O -14.563 13.317 0.445 1.00 . A A . 101 ALA O 1 1
10 16233 1 1 111 LYS C C -13.934 14.533 -2.139 1.00 . A A . 102 LYS C 1 1
10 16234 1 1 111 LYS CA C -12.827 13.566 -1.712 1.00 . A A . 102 LYS CA 1 1
10 16235 1 1 111 LYS CB C -11.801 13.282 -2.811 1.00 . A A . 102 LYS CB 1 1
10 16236 1 1 111 LYS CD C -9.417 12.615 -3.291 1.00 . A A . 102 LYS CD 1 1
10 16237 1 1 111 LYS CE C -8.671 11.356 -2.846 1.00 . A A . 102 LYS CE 1 1
10 16238 1 1 111 LYS CG C -10.406 13.074 -2.218 1.00 . A A . 102 LYS CG 1 1
10 16239 1 1 111 LYS H H -13.171 11.512 -1.761 1.00 . A A . 102 LYS H 1 1
10 16240 1 1 111 LYS HA H -12.288 14.007 -0.874 1.00 . A A . 102 LYS HA 1 1
10 16241 1 1 111 LYS HB2 H -12.098 12.395 -3.371 1.00 . A A . 102 LYS HB2 1 1
10 16242 1 1 111 LYS HB3 H -11.780 14.112 -3.517 1.00 . A A . 102 LYS HB3 1 1
10 16243 1 1 111 LYS HD2 H -9.950 12.417 -4.221 1.00 . A A . 102 LYS HD2 1 1
10 16244 1 1 111 LYS HD3 H -8.703 13.412 -3.497 1.00 . A A . 102 LYS HD3 1 1
10 16245 1 1 111 LYS HE2 H -8.496 11.391 -1.771 1.00 . A A . 102 LYS HE2 1 1
10 16246 1 1 111 LYS HE3 H -9.282 10.475 -3.041 1.00 . A A . 102 LYS HE3 1 1
10 16247 1 1 111 LYS HG2 H -10.056 14.003 -1.769 1.00 . A A . 102 LYS HG2 1 1
10 16248 1 1 111 LYS HG3 H -10.453 12.333 -1.420 1.00 . A A . 102 LYS HG3 1 1
10 16249 1 1 111 LYS HZ1 H -7.193 10.286 -3.853 1.00 . A A . 102 LYS HZ1 1 1
10 16250 1 1 111 LYS HZ2 H -7.356 11.813 -4.397 1.00 . A A . 102 LYS HZ2 1 1
10 16251 1 1 111 LYS HZ3 H -6.648 11.536 -2.948 1.00 . A A . 102 LYS HZ3 1 1
10 16252 1 1 111 LYS N N -13.426 12.329 -1.242 1.00 . A A . 102 LYS N 1 1
10 16253 1 1 111 LYS NZ N -7.380 11.239 -3.561 1.00 . A A . 102 LYS NZ 1 1
10 16254 1 1 111 LYS O O -14.066 15.619 -1.576 1.00 . A A . 102 LYS O 1 1
10 16255 1 1 112 VAL C C -16.753 15.247 -2.495 1.00 . A A . 103 VAL C 1 1
10 16256 1 1 112 VAL CA C -15.792 14.917 -3.639 1.00 . A A . 103 VAL CA 1 1
10 16257 1 1 112 VAL CB C -16.476 14.203 -4.807 1.00 . A A . 103 VAL CB 1 1
10 16258 1 1 112 VAL CG1 C -17.724 14.965 -5.260 1.00 . A A . 103 VAL CG1 1 1
10 16259 1 1 112 VAL CG2 C -15.504 14.002 -5.971 1.00 . A A . 103 VAL CG2 1 1
10 16260 1 1 112 VAL H H -14.587 13.218 -3.582 1.00 . A A . 103 VAL H 1 1
10 16261 1 1 112 VAL HA H -15.362 15.845 -4.015 1.00 . A A . 103 VAL HA 1 1
10 16262 1 1 112 VAL HB H -16.792 13.219 -4.460 1.00 . A A . 103 VAL HB 1 1
10 16263 1 1 112 VAL HG11 H -18.154 14.472 -6.131 1.00 . A A . 103 VAL HG11 1 1
10 16264 1 1 112 VAL HG12 H -18.455 14.977 -4.451 1.00 . A A . 103 VAL HG12 1 1
10 16265 1 1 112 VAL HG13 H -17.451 15.988 -5.519 1.00 . A A . 103 VAL HG13 1 1
10 16266 1 1 112 VAL HG21 H -14.621 13.470 -5.618 1.00 . A A . 103 VAL HG21 1 1
10 16267 1 1 112 VAL HG22 H -15.991 13.419 -6.754 1.00 . A A . 103 VAL HG22 1 1
10 16268 1 1 112 VAL HG23 H -15.209 14.972 -6.371 1.00 . A A . 103 VAL HG23 1 1
10 16269 1 1 112 VAL N N -14.701 14.103 -3.130 1.00 . A A . 103 VAL N 1 1
10 16270 1 1 112 VAL O O -17.449 16.260 -2.537 1.00 . A A . 103 VAL O 1 1
10 16271 1 1 113 GLY C C -17.242 15.823 0.426 1.00 . A A . 104 GLY C 1 1
10 16272 1 1 113 GLY CA C -17.624 14.559 -0.346 1.00 . A A . 104 GLY CA 1 1
10 16273 1 1 113 GLY H H -16.191 13.551 -1.473 1.00 . A A . 104 GLY H 1 1
10 16274 1 1 113 GLY HA2 H -18.662 14.626 -0.672 1.00 . A A . 104 GLY HA2 1 1
10 16275 1 1 113 GLY HA3 H -17.552 13.692 0.311 1.00 . A A . 104 GLY HA3 1 1
10 16276 1 1 113 GLY N N -16.760 14.373 -1.499 1.00 . A A . 104 GLY N 1 1
10 16277 1 1 113 GLY O O -18.014 16.780 0.478 1.00 . A A . 104 GLY O 1 1
10 16278 1 1 114 VAL C C -14.030 16.929 1.733 1.00 . A A . 105 VAL C 1 1
10 16279 1 1 114 VAL CA C -15.559 16.918 1.775 1.00 . A A . 105 VAL CA 1 1
10 16280 1 1 114 VAL CB C -16.118 16.868 3.199 1.00 . A A . 105 VAL CB 1 1
10 16281 1 1 114 VAL CG1 C -15.537 17.996 4.055 1.00 . A A . 105 VAL CG1 1 1
10 16282 1 1 114 VAL CG2 C -17.647 16.918 3.189 1.00 . A A . 105 VAL CG2 1 1
10 16283 1 1 114 VAL H H -15.431 15.005 0.961 1.00 . A A . 105 VAL H 1 1
10 16284 1 1 114 VAL HA H -15.930 17.825 1.298 1.00 . A A . 105 VAL HA 1 1
10 16285 1 1 114 VAL HB H -15.817 15.920 3.644 1.00 . A A . 105 VAL HB 1 1
10 16286 1 1 114 VAL HG11 H -16.302 18.753 4.225 1.00 . A A . 105 VAL HG11 1 1
10 16287 1 1 114 VAL HG12 H -15.207 17.591 5.012 1.00 . A A . 105 VAL HG12 1 1
10 16288 1 1 114 VAL HG13 H -14.690 18.445 3.538 1.00 . A A . 105 VAL HG13 1 1
10 16289 1 1 114 VAL HG21 H -18.014 17.007 4.212 1.00 . A A . 105 VAL HG21 1 1
10 16290 1 1 114 VAL HG22 H -17.979 17.779 2.609 1.00 . A A . 105 VAL HG22 1 1
10 16291 1 1 114 VAL HG23 H -18.038 16.005 2.741 1.00 . A A . 105 VAL HG23 1 1
10 16292 1 1 114 VAL N N -16.052 15.787 1.008 1.00 . A A . 105 VAL N 1 1
10 16293 1 1 114 VAL O O -13.377 16.397 2.629 1.00 . A A . 105 VAL O 1 1
10 16294 1 1 115 SER C C -11.733 18.181 -0.876 1.00 . A A . 106 SER C 1 1
10 16295 1 1 115 SER CA C -12.063 17.630 0.513 1.00 . A A . 106 SER CA 1 1
10 16296 1 1 115 SER CB C -11.400 16.265 0.713 1.00 . A A . 106 SER CB 1 1
10 16297 1 1 115 SER H H -14.041 17.973 -0.041 1.00 . A A . 106 SER H 1 1
10 16298 1 1 115 SER HA H -11.722 18.316 1.288 1.00 . A A . 106 SER HA 1 1
10 16299 1 1 115 SER HB2 H -12.168 15.512 0.889 1.00 . A A . 106 SER HB2 1 1
10 16300 1 1 115 SER HB3 H -10.876 15.979 -0.199 1.00 . A A . 106 SER HB3 1 1
10 16301 1 1 115 SER HG H -10.904 16.704 2.602 1.00 . A A . 106 SER HG 1 1
10 16302 1 1 115 SER N N -13.503 17.542 0.683 1.00 . A A . 106 SER N 1 1
10 16303 1 1 115 SER O O -12.524 18.043 -1.807 1.00 . A A . 106 SER O 1 1
10 16304 1 1 115 SER OG O -10.484 16.272 1.804 1.00 . A A . 106 SER OG 1 1
10 16305 1 1 116 MET C C -10.225 18.347 -3.365 1.00 . A A . 107 MET C 1 1
10 16306 1 1 116 MET CA C -10.118 19.367 -2.230 1.00 . A A . 107 MET CA 1 1
10 16307 1 1 116 MET CB C -8.666 19.832 -2.096 1.00 . A A . 107 MET CB 1 1
10 16308 1 1 116 MET CE C -5.546 18.381 -0.002 1.00 . A A . 107 MET CE 1 1
10 16309 1 1 116 MET CG C -7.781 18.712 -1.543 1.00 . A A . 107 MET CG 1 1
10 16310 1 1 116 MET H H -9.924 18.903 -0.209 1.00 . A A . 107 MET H 1 1
10 16311 1 1 116 MET HA H -10.786 20.206 -2.422 1.00 . A A . 107 MET HA 1 1
10 16312 1 1 116 MET HB2 H -8.291 20.150 -3.069 1.00 . A A . 107 MET HB2 1 1
10 16313 1 1 116 MET HB3 H -8.617 20.698 -1.437 1.00 . A A . 107 MET HB3 1 1
10 16314 1 1 116 MET HE1 H -5.419 17.894 -0.969 1.00 . A A . 107 MET HE1 1 1
10 16315 1 1 116 MET HE2 H -4.764 19.128 0.133 1.00 . A A . 107 MET HE2 1 1
10 16316 1 1 116 MET HE3 H -5.479 17.636 0.791 1.00 . A A . 107 MET HE3 1 1
10 16317 1 1 116 MET HG2 H -8.356 17.789 -1.463 1.00 . A A . 107 MET HG2 1 1
10 16318 1 1 116 MET HG3 H -6.957 18.517 -2.229 1.00 . A A . 107 MET HG3 1 1
10 16319 1 1 116 MET N N -10.562 18.795 -0.971 1.00 . A A . 107 MET N 1 1
10 16320 1 1 116 MET O O -10.030 17.151 -3.150 1.00 . A A . 107 MET O 1 1
10 16321 1 1 116 MET SD S -7.144 19.173 0.060 1.00 . A A . 107 MET SD 1 1
10 16322 1 1 117 PHE C C -10.973 18.831 -6.968 1.00 . A A . 108 PHE C 1 1
10 16323 1 1 117 PHE CA C -10.668 18.003 -5.718 1.00 . A A . 108 PHE CA 1 1
10 16324 1 1 117 PHE CB C -11.841 17.058 -5.449 1.00 . A A . 108 PHE CB 1 1
10 16325 1 1 117 PHE CD1 C -11.321 14.981 -6.748 1.00 . A A . 108 PHE CD1 1 1
10 16326 1 1 117 PHE CD2 C -13.160 16.285 -7.432 1.00 . A A . 108 PHE CD2 1 1
10 16327 1 1 117 PHE CE1 C -11.578 14.065 -7.802 1.00 . A A . 108 PHE CE1 1 1
10 16328 1 1 117 PHE CE2 C -13.417 15.369 -8.486 1.00 . A A . 108 PHE CE2 1 1
10 16329 1 1 117 PHE CG C -12.118 16.071 -6.585 1.00 . A A . 108 PHE CG 1 1
10 16330 1 1 117 PHE CZ C -12.621 14.278 -8.649 1.00 . A A . 108 PHE CZ 1 1
10 16331 1 1 117 PHE H H -10.690 19.829 -4.715 1.00 . A A . 108 PHE H 1 1
10 16332 1 1 117 PHE HA H -9.720 17.484 -5.850 1.00 . A A . 108 PHE HA 1 1
10 16333 1 1 117 PHE HB2 H -11.641 16.498 -4.535 1.00 . A A . 108 PHE HB2 1 1
10 16334 1 1 117 PHE HB3 H -12.738 17.651 -5.269 1.00 . A A . 108 PHE HB3 1 1
10 16335 1 1 117 PHE HD1 H -10.486 14.810 -6.069 1.00 . A A . 108 PHE HD1 1 1
10 16336 1 1 117 PHE HD2 H -13.799 17.158 -7.301 1.00 . A A . 108 PHE HD2 1 1
10 16337 1 1 117 PHE HE1 H -10.940 13.191 -7.932 1.00 . A A . 108 PHE HE1 1 1
10 16338 1 1 117 PHE HE2 H -14.253 15.540 -9.165 1.00 . A A . 108 PHE HE2 1 1
10 16339 1 1 117 PHE HZ H -12.818 13.576 -9.458 1.00 . A A . 108 PHE HZ 1 1
10 16340 1 1 117 PHE N N -10.533 18.856 -4.549 1.00 . A A . 108 PHE N 1 1
10 16341 1 1 117 PHE O O -11.270 20.021 -6.871 1.00 . A A . 108 PHE O 1 1
10 16342 1 1 118 ASN C C -10.746 17.901 -10.527 1.00 . A A . 109 ASN C 1 1
10 16343 1 1 118 ASN CA C -11.150 18.829 -9.380 1.00 . A A . 109 ASN CA 1 1
10 16344 1 1 118 ASN CB C -10.338 20.119 -9.508 1.00 . A A . 109 ASN CB 1 1
10 16345 1 1 118 ASN CG C -11.256 21.329 -9.699 1.00 . A A . 109 ASN CG 1 1
10 16346 1 1 118 ASN H H -10.645 17.202 -8.182 1.00 . A A . 109 ASN H 1 1
10 16347 1 1 118 ASN HA H -12.218 19.045 -9.375 1.00 . A A . 109 ASN HA 1 1
10 16348 1 1 118 ASN HB2 H -9.728 20.259 -8.615 1.00 . A A . 109 ASN HB2 1 1
10 16349 1 1 118 ASN HB3 H -9.654 20.041 -10.352 1.00 . A A . 109 ASN HB3 1 1
10 16350 1 1 118 ASN HD21 H -9.691 22.529 -9.245 1.00 . A A . 109 ASN HD21 1 1
10 16351 1 1 118 ASN HD22 H -11.175 23.349 -9.599 1.00 . A A . 109 ASN HD22 1 1
10 16352 1 1 118 ASN N N -10.888 18.169 -8.112 1.00 . A A . 109 ASN N 1 1
10 16353 1 1 118 ASN ND2 N -10.658 22.499 -9.498 1.00 . A A . 109 ASN ND2 1 1
10 16354 1 1 118 ASN O O -9.584 17.511 -10.634 1.00 . A A . 109 ASN O 1 1
10 16355 1 1 118 ASN OD1 O -12.430 21.206 -10.008 1.00 . A A . 109 ASN OD1 1 1
10 16356 1 1 119 ARG C C -10.718 17.442 -13.581 1.00 . A A . 110 ARG C 1 1
10 16357 1 1 119 ARG CA C -11.488 16.697 -12.489 1.00 . A A . 110 ARG CA 1 1
10 16358 1 1 119 ARG CB C -12.804 16.175 -13.069 1.00 . A A . 110 ARG CB 1 1
10 16359 1 1 119 ARG CD C -14.138 14.094 -13.571 1.00 . A A . 110 ARG CD 1 1
10 16360 1 1 119 ARG CG C -12.994 14.691 -12.748 1.00 . A A . 110 ARG CG 1 1
10 16361 1 1 119 ARG CZ C -15.550 12.040 -13.377 1.00 . A A . 110 ARG CZ 1 1
10 16362 1 1 119 ARG H H -12.669 17.894 -11.259 1.00 . A A . 110 ARG H 1 1
10 16363 1 1 119 ARG HA H -10.899 15.873 -12.086 1.00 . A A . 110 ARG HA 1 1
10 16364 1 1 119 ARG HB2 H -13.637 16.748 -12.662 1.00 . A A . 110 ARG HB2 1 1
10 16365 1 1 119 ARG HB3 H -12.814 16.322 -14.149 1.00 . A A . 110 ARG HB3 1 1
10 16366 1 1 119 ARG HD2 H -15.038 14.696 -13.446 1.00 . A A . 110 ARG HD2 1 1
10 16367 1 1 119 ARG HD3 H -13.884 14.115 -14.631 1.00 . A A . 110 ARG HD3 1 1
10 16368 1 1 119 ARG HE H -13.674 12.222 -12.645 1.00 . A A . 110 ARG HE 1 1
10 16369 1 1 119 ARG HG2 H -12.071 14.150 -12.956 1.00 . A A . 110 ARG HG2 1 1
10 16370 1 1 119 ARG HG3 H -13.202 14.568 -11.686 1.00 . A A . 110 ARG HG3 1 1
10 16371 1 1 119 ARG HH11 H -16.459 13.580 -14.364 1.00 . A A . 110 ARG HH11 1 1
10 16372 1 1 119 ARG HH12 H -17.411 12.141 -14.213 1.00 . A A . 110 ARG HH12 1 1
10 16373 1 1 119 ARG HH21 H -14.921 10.360 -12.455 1.00 . A A . 110 ARG HH21 1 1
10 16374 1 1 119 ARG HH22 H -16.523 10.298 -13.117 1.00 . A A . 110 ARG HH22 1 1
10 16375 1 1 119 ARG N N -11.727 17.573 -11.354 1.00 . A A . 110 ARG N 1 1
10 16376 1 1 119 ARG NE N -14.397 12.702 -13.141 1.00 . A A . 110 ARG NE 1 1
10 16377 1 1 119 ARG NH1 N -16.560 12.639 -14.042 1.00 . A A . 110 ARG NH1 1 1
10 16378 1 1 119 ARG NH2 N -15.674 10.798 -12.948 1.00 . A A . 110 ARG NH2 1 1
10 16379 1 1 119 ARG O O -10.737 18.671 -13.631 1.00 . A A . 110 ARG O 1 1
10 16380 1 1 120 PRO C C -10.178 17.721 -16.658 1.00 . A A . 111 PRO C 1 1
10 16381 1 1 120 PRO CA C -9.264 17.217 -15.539 1.00 . A A . 111 PRO CA 1 1
10 16382 1 1 120 PRO CB C -8.335 16.101 -15.988 1.00 . A A . 111 PRO CB 1 1
10 16383 1 1 120 PRO CD C -9.994 15.187 -14.422 1.00 . A A . 111 PRO CD 1 1
10 16384 1 1 120 PRO CG C -8.942 14.814 -15.453 1.00 . A A . 111 PRO CG 1 1
10 16385 1 1 120 PRO HA H -8.756 18.017 -15.221 1.00 . A A . 111 PRO HA 1 1
10 16386 1 1 120 PRO HB2 H -8.255 16.073 -17.075 1.00 . A A . 111 PRO HB2 1 1
10 16387 1 1 120 PRO HB3 H -7.329 16.250 -15.598 1.00 . A A . 111 PRO HB3 1 1
10 16388 1 1 120 PRO HD2 H -10.963 14.756 -14.671 1.00 . A A . 111 PRO HD2 1 1
10 16389 1 1 120 PRO HD3 H -9.726 14.819 -13.432 1.00 . A A . 111 PRO HD3 1 1
10 16390 1 1 120 PRO HG2 H -9.389 14.237 -16.263 1.00 . A A . 111 PRO HG2 1 1
10 16391 1 1 120 PRO HG3 H -8.171 14.187 -15.003 1.00 . A A . 111 PRO HG3 1 1
10 16392 1 1 120 PRO N N -10.040 16.646 -14.451 1.00 . A A . 111 PRO N 1 1
10 16393 1 1 120 PRO O O -10.117 17.228 -17.783 1.00 . A A . 111 PRO O 1 1
10 16394 1 1 121 HIS C C -11.151 19.813 -18.472 1.00 . A A . 112 HIS C 1 1
10 16395 1 1 121 HIS CA C -11.929 19.273 -17.271 1.00 . A A . 112 HIS CA 1 1
10 16396 1 1 121 HIS CB C -12.810 20.334 -16.609 1.00 . A A . 112 HIS CB 1 1
10 16397 1 1 121 HIS CD2 C -15.203 20.862 -17.517 1.00 . A A . 112 HIS CD2 1 1
10 16398 1 1 121 HIS CE1 C -14.622 22.103 -19.223 1.00 . A A . 112 HIS CE1 1 1
10 16399 1 1 121 HIS CG C -13.841 20.939 -17.531 1.00 . A A . 112 HIS CG 1 1
10 16400 1 1 121 HIS H H -11.047 19.092 -15.392 1.00 . A A . 112 HIS H 1 1
10 16401 1 1 121 HIS HA H -12.578 18.463 -17.604 1.00 . A A . 112 HIS HA 1 1
10 16402 1 1 121 HIS HB2 H -13.319 19.888 -15.754 1.00 . A A . 112 HIS HB2 1 1
10 16403 1 1 121 HIS HB3 H -12.173 21.129 -16.221 1.00 . A A . 112 HIS HB3 1 1
10 16404 1 1 121 HIS HD1 H -12.577 21.972 -18.898 1.00 . A A . 112 HIS HD1 1 1
10 16405 1 1 121 HIS HD2 H -15.803 20.315 -16.790 1.00 . A A . 112 HIS HD2 1 1
10 16406 1 1 121 HIS HE1 H -14.689 22.731 -20.111 1.00 . A A . 112 HIS HE1 1 1
10 16407 1 1 121 HIS N N -11.004 18.697 -16.310 1.00 . A A . 112 HIS N 1 1
10 16408 1 1 121 HIS ND1 N -13.505 21.727 -18.617 1.00 . A A . 112 HIS ND1 1 1
10 16409 1 1 121 HIS NE2 N -15.673 21.567 -18.539 1.00 . A A . 112 HIS NE2 1 1
10 16410 1 1 121 HIS O O -10.111 20.449 -18.307 1.00 . A A . 112 HIS O 1 1
11 16411 1 1 10 MET C C -9.686 -15.127 -2.091 1.00 . A A . 1 MET C 1 1
11 16412 1 1 10 MET CA C -9.495 -14.626 -3.523 1.00 . A A . 1 MET CA 1 1
11 16413 1 1 10 MET CB C -8.558 -13.417 -3.520 1.00 . A A . 1 MET CB 1 1
11 16414 1 1 10 MET CE C -6.383 -12.908 -6.687 1.00 . A A . 1 MET CE 1 1
11 16415 1 1 10 MET CG C -7.240 -13.742 -4.227 1.00 . A A . 1 MET CG 1 1
11 16416 1 1 10 MET H H -10.780 -13.354 -4.558 1.00 . A A . 1 MET H 1 1
11 16417 1 1 10 MET HA H -9.104 -15.430 -4.148 1.00 . A A . 1 MET HA 1 1
11 16418 1 1 10 MET HB2 H -9.042 -12.576 -4.016 1.00 . A A . 1 MET HB2 1 1
11 16419 1 1 10 MET HB3 H -8.357 -13.110 -2.494 1.00 . A A . 1 MET HB3 1 1
11 16420 1 1 10 MET HE1 H -5.397 -13.056 -6.246 1.00 . A A . 1 MET HE1 1 1
11 16421 1 1 10 MET HE2 H -6.329 -13.078 -7.762 1.00 . A A . 1 MET HE2 1 1
11 16422 1 1 10 MET HE3 H -6.716 -11.888 -6.496 1.00 . A A . 1 MET HE3 1 1
11 16423 1 1 10 MET HG2 H -6.543 -12.912 -4.115 1.00 . A A . 1 MET HG2 1 1
11 16424 1 1 10 MET HG3 H -6.776 -14.613 -3.766 1.00 . A A . 1 MET HG3 1 1
11 16425 1 1 10 MET N N -10.766 -14.253 -4.119 1.00 . A A . 1 MET N 1 1
11 16426 1 1 10 MET O O -10.397 -14.506 -1.302 1.00 . A A . 1 MET O 1 1
11 16427 1 1 10 MET SD S -7.539 -14.057 -5.959 1.00 . A A . 1 MET SD 1 1
11 16428 1 1 11 GLN C C -7.915 -17.728 -0.206 1.00 . A A . 2 GLN C 1 1
11 16429 1 1 11 GLN CA C -9.131 -16.838 -0.474 1.00 . A A . 2 GLN CA 1 1
11 16430 1 1 11 GLN CB C -10.433 -17.626 -0.313 1.00 . A A . 2 GLN CB 1 1
11 16431 1 1 11 GLN CD C -11.733 -17.481 1.843 1.00 . A A . 2 GLN CD 1 1
11 16432 1 1 11 GLN CG C -11.463 -16.826 0.486 1.00 . A A . 2 GLN CG 1 1
11 16433 1 1 11 GLN H H -8.465 -16.746 -2.445 1.00 . A A . 2 GLN H 1 1
11 16434 1 1 11 GLN HA H -9.135 -15.997 0.220 1.00 . A A . 2 GLN HA 1 1
11 16435 1 1 11 GLN HB2 H -10.838 -17.869 -1.295 1.00 . A A . 2 GLN HB2 1 1
11 16436 1 1 11 GLN HB3 H -10.230 -18.571 0.191 1.00 . A A . 2 GLN HB3 1 1
11 16437 1 1 11 GLN HE21 H -13.595 -16.689 1.802 1.00 . A A . 2 GLN HE21 1 1
11 16438 1 1 11 GLN HE22 H -13.223 -17.635 3.204 1.00 . A A . 2 GLN HE22 1 1
11 16439 1 1 11 GLN HG2 H -11.102 -15.808 0.635 1.00 . A A . 2 GLN HG2 1 1
11 16440 1 1 11 GLN HG3 H -12.392 -16.756 -0.079 1.00 . A A . 2 GLN HG3 1 1
11 16441 1 1 11 GLN N N -9.040 -16.247 -1.798 1.00 . A A . 2 GLN N 1 1
11 16442 1 1 11 GLN NE2 N -12.951 -17.249 2.322 1.00 . A A . 2 GLN NE2 1 1
11 16443 1 1 11 GLN O O -7.252 -18.177 -1.139 1.00 . A A . 2 GLN O 1 1
11 16444 1 1 11 GLN OE1 O -10.890 -18.153 2.415 1.00 . A A . 2 GLN OE1 1 1
11 16445 1 1 12 ASP C C -5.271 -18.300 0.763 1.00 . A A . 3 ASP C 1 1
11 16446 1 1 12 ASP CA C -6.535 -18.782 1.477 1.00 . A A . 3 ASP CA 1 1
11 16447 1 1 12 ASP CB C -6.764 -20.246 1.096 1.00 . A A . 3 ASP CB 1 1
11 16448 1 1 12 ASP CG C -6.423 -21.260 2.190 1.00 . A A . 3 ASP CG 1 1
11 16449 1 1 12 ASP H H -8.203 -17.586 1.828 1.00 . A A . 3 ASP H 1 1
11 16450 1 1 12 ASP HA H -6.470 -18.671 2.559 1.00 . A A . 3 ASP HA 1 1
11 16451 1 1 12 ASP HB2 H -7.810 -20.374 0.816 1.00 . A A . 3 ASP HB2 1 1
11 16452 1 1 12 ASP HB3 H -6.168 -20.474 0.212 1.00 . A A . 3 ASP HB3 1 1
11 16453 1 1 12 ASP N N -7.659 -17.955 1.074 1.00 . A A . 3 ASP N 1 1
11 16454 1 1 12 ASP O O -5.314 -17.338 -0.002 1.00 . A A . 3 ASP O 1 1
11 16455 1 1 12 ASP OD1 O -6.882 -21.142 3.336 1.00 . A A . 3 ASP OD1 1 1
11 16456 1 1 12 ASP OD2 O -5.640 -22.217 1.822 1.00 . A A . 3 ASP OD2 1 1
11 16457 1 1 13 THR C C -2.755 -17.126 0.325 1.00 . A A . 4 THR C 1 1
11 16458 1 1 13 THR CA C -2.900 -18.645 0.431 1.00 . A A . 4 THR CA 1 1
11 16459 1 1 13 THR CB C -2.809 -19.361 -0.918 1.00 . A A . 4 THR CB 1 1
11 16460 1 1 13 THR CG2 C -2.934 -20.880 -0.785 1.00 . A A . 4 THR CG2 1 1
11 16461 1 1 13 THR H H -4.147 -19.772 1.661 1.00 . A A . 4 THR H 1 1
11 16462 1 1 13 THR HA H -2.101 -18.998 1.084 1.00 . A A . 4 THR HA 1 1
11 16463 1 1 13 THR HB H -1.892 -19.090 -1.441 1.00 . A A . 4 THR HB 1 1
11 16464 1 1 13 THR HG1 H -4.781 -19.485 -1.240 1.00 . A A . 4 THR HG1 1 1
11 16465 1 1 13 THR HG21 H -3.204 -21.134 0.240 1.00 . A A . 4 THR HG21 1 1
11 16466 1 1 13 THR HG22 H -3.706 -21.241 -1.465 1.00 . A A . 4 THR HG22 1 1
11 16467 1 1 13 THR HG23 H -1.982 -21.346 -1.036 1.00 . A A . 4 THR HG23 1 1
11 16468 1 1 13 THR N N -4.174 -18.991 1.038 1.00 . A A . 4 THR N 1 1
11 16469 1 1 13 THR O O -2.986 -16.550 -0.737 1.00 . A A . 4 THR O 1 1
11 16470 1 1 13 THR OG1 O -4.000 -18.972 -1.598 1.00 . A A . 4 THR OG1 1 1
11 16471 1 1 14 SER C C -3.529 -14.395 1.782 1.00 . A A . 5 SER C 1 1
11 16472 1 1 14 SER CA C -2.193 -15.079 1.484 1.00 . A A . 5 SER CA 1 1
11 16473 1 1 14 SER CB C -1.610 -14.555 0.171 1.00 . A A . 5 SER CB 1 1
11 16474 1 1 14 SER H H -2.186 -16.996 2.299 1.00 . A A . 5 SER H 1 1
11 16475 1 1 14 SER HA H -1.485 -14.901 2.293 1.00 . A A . 5 SER HA 1 1
11 16476 1 1 14 SER HB2 H -2.420 -14.339 -0.526 1.00 . A A . 5 SER HB2 1 1
11 16477 1 1 14 SER HB3 H -1.089 -13.615 0.355 1.00 . A A . 5 SER HB3 1 1
11 16478 1 1 14 SER HG H -0.084 -15.012 -1.042 1.00 . A A . 5 SER HG 1 1
11 16479 1 1 14 SER N N -2.372 -16.520 1.439 1.00 . A A . 5 SER N 1 1
11 16480 1 1 14 SER O O -3.603 -13.514 2.637 1.00 . A A . 5 SER O 1 1
11 16481 1 1 14 SER OG O -0.710 -15.487 -0.423 1.00 . A A . 5 SER OG 1 1
11 16482 1 1 15 SER C C -5.923 -12.837 0.693 1.00 . A A . 6 SER C 1 1
11 16483 1 1 15 SER CA C -5.882 -14.267 1.234 1.00 . A A . 6 SER CA 1 1
11 16484 1 1 15 SER CB C -6.299 -14.290 2.706 1.00 . A A . 6 SER CB 1 1
11 16485 1 1 15 SER H H -4.484 -15.544 0.365 1.00 . A A . 6 SER H 1 1
11 16486 1 1 15 SER HA H -6.545 -14.913 0.659 1.00 . A A . 6 SER HA 1 1
11 16487 1 1 15 SER HB2 H -5.466 -14.644 3.314 1.00 . A A . 6 SER HB2 1 1
11 16488 1 1 15 SER HB3 H -6.525 -13.276 3.035 1.00 . A A . 6 SER HB3 1 1
11 16489 1 1 15 SER HG H -8.089 -15.015 2.179 1.00 . A A . 6 SER HG 1 1
11 16490 1 1 15 SER N N -4.553 -14.827 1.059 1.00 . A A . 6 SER N 1 1
11 16491 1 1 15 SER O O -6.698 -12.534 -0.213 1.00 . A A . 6 SER O 1 1
11 16492 1 1 15 SER OG O -7.434 -15.124 2.927 1.00 . A A . 6 SER OG 1 1
11 16493 1 1 16 VAL C C -3.566 -10.257 0.490 1.00 . A A . 7 VAL C 1 1
11 16494 1 1 16 VAL CA C -5.010 -10.603 0.859 1.00 . A A . 7 VAL CA 1 1
11 16495 1 1 16 VAL CB C -5.579 -9.702 1.957 1.00 . A A . 7 VAL CB 1 1
11 16496 1 1 16 VAL CG1 C -7.108 -9.744 1.963 1.00 . A A . 7 VAL CG1 1 1
11 16497 1 1 16 VAL CG2 C -5.015 -10.085 3.327 1.00 . A A . 7 VAL CG2 1 1
11 16498 1 1 16 VAL H H -4.453 -12.249 2.009 1.00 . A A . 7 VAL H 1 1
11 16499 1 1 16 VAL HA H -5.635 -10.492 -0.027 1.00 . A A . 7 VAL HA 1 1
11 16500 1 1 16 VAL HB H -5.272 -8.679 1.743 1.00 . A A . 7 VAL HB 1 1
11 16501 1 1 16 VAL HG11 H -7.468 -9.742 2.992 1.00 . A A . 7 VAL HG11 1 1
11 16502 1 1 16 VAL HG12 H -7.497 -8.870 1.440 1.00 . A A . 7 VAL HG12 1 1
11 16503 1 1 16 VAL HG13 H -7.449 -10.649 1.461 1.00 . A A . 7 VAL HG13 1 1
11 16504 1 1 16 VAL HG21 H -5.427 -9.422 4.087 1.00 . A A . 7 VAL HG21 1 1
11 16505 1 1 16 VAL HG22 H -5.287 -11.115 3.557 1.00 . A A . 7 VAL HG22 1 1
11 16506 1 1 16 VAL HG23 H -3.929 -9.991 3.312 1.00 . A A . 7 VAL HG23 1 1
11 16507 1 1 16 VAL N N -5.080 -11.995 1.272 1.00 . A A . 7 VAL N 1 1
11 16508 1 1 16 VAL O O -3.318 -9.634 -0.541 1.00 . A A . 7 VAL O 1 1
11 16509 1 1 17 VAL C C -0.410 -11.440 1.909 1.00 . A A . 8 VAL C 1 1
11 16510 1 1 17 VAL CA C -1.239 -10.419 1.129 1.00 . A A . 8 VAL CA 1 1
11 16511 1 1 17 VAL CB C -0.907 -8.972 1.498 1.00 . A A . 8 VAL CB 1 1
11 16512 1 1 17 VAL CG1 C -1.687 -7.990 0.621 1.00 . A A . 8 VAL CG1 1 1
11 16513 1 1 17 VAL CG2 C -1.170 -8.710 2.982 1.00 . A A . 8 VAL CG2 1 1
11 16514 1 1 17 VAL H H -2.862 -11.183 2.188 1.00 . A A . 8 VAL H 1 1
11 16515 1 1 17 VAL HA H -1.045 -10.549 0.064 1.00 . A A . 8 VAL HA 1 1
11 16516 1 1 17 VAL HB H 0.155 -8.814 1.313 1.00 . A A . 8 VAL HB 1 1
11 16517 1 1 17 VAL HG11 H -1.298 -6.982 0.770 1.00 . A A . 8 VAL HG11 1 1
11 16518 1 1 17 VAL HG12 H -1.577 -8.271 -0.426 1.00 . A A . 8 VAL HG12 1 1
11 16519 1 1 17 VAL HG13 H -2.742 -8.016 0.896 1.00 . A A . 8 VAL HG13 1 1
11 16520 1 1 17 VAL HG21 H -2.189 -9.009 3.229 1.00 . A A . 8 VAL HG21 1 1
11 16521 1 1 17 VAL HG22 H -0.466 -9.287 3.583 1.00 . A A . 8 VAL HG22 1 1
11 16522 1 1 17 VAL HG23 H -1.042 -7.648 3.192 1.00 . A A . 8 VAL HG23 1 1
11 16523 1 1 17 VAL N N -2.652 -10.677 1.351 1.00 . A A . 8 VAL N 1 1
11 16524 1 1 17 VAL O O -0.890 -12.025 2.879 1.00 . A A . 8 VAL O 1 1
11 16525 1 1 18 PRO C C 2.287 -12.004 3.409 1.00 . A A . 9 PRO C 1 1
11 16526 1 1 18 PRO CA C 1.756 -12.568 2.090 1.00 . A A . 9 PRO CA 1 1
11 16527 1 1 18 PRO CB C 2.854 -12.824 1.069 1.00 . A A . 9 PRO CB 1 1
11 16528 1 1 18 PRO CD C 1.459 -10.953 0.301 1.00 . A A . 9 PRO CD 1 1
11 16529 1 1 18 PRO CG C 2.780 -11.671 0.081 1.00 . A A . 9 PRO CG 1 1
11 16530 1 1 18 PRO HA H 1.269 -13.409 2.328 1.00 . A A . 9 PRO HA 1 1
11 16531 1 1 18 PRO HB2 H 3.831 -12.865 1.549 1.00 . A A . 9 PRO HB2 1 1
11 16532 1 1 18 PRO HB3 H 2.705 -13.779 0.567 1.00 . A A . 9 PRO HB3 1 1
11 16533 1 1 18 PRO HD2 H 1.613 -9.893 0.503 1.00 . A A . 9 PRO HD2 1 1
11 16534 1 1 18 PRO HD3 H 0.820 -11.019 -0.580 1.00 . A A . 9 PRO HD3 1 1
11 16535 1 1 18 PRO HG2 H 3.616 -10.988 0.229 1.00 . A A . 9 PRO HG2 1 1
11 16536 1 1 18 PRO HG3 H 2.847 -12.041 -0.942 1.00 . A A . 9 PRO HG3 1 1
11 16537 1 1 18 PRO N N 0.855 -11.628 1.446 1.00 . A A . 9 PRO N 1 1
11 16538 1 1 18 PRO O O 2.012 -10.855 3.752 1.00 . A A . 9 PRO O 1 1
11 16539 1 1 19 LEU C C 4.459 -11.181 5.188 1.00 . A A . 10 LEU C 1 1
11 16540 1 1 19 LEU CA C 3.608 -12.437 5.388 1.00 . A A . 10 LEU CA 1 1
11 16541 1 1 19 LEU CB C 4.370 -13.601 6.025 1.00 . A A . 10 LEU CB 1 1
11 16542 1 1 19 LEU CD1 C 3.475 -15.916 6.474 1.00 . A A . 10 LEU CD1 1 1
11 16543 1 1 19 LEU CD2 C 4.154 -14.414 8.402 1.00 . A A . 10 LEU CD2 1 1
11 16544 1 1 19 LEU CG C 3.570 -14.479 6.990 1.00 . A A . 10 LEU CG 1 1
11 16545 1 1 19 LEU H H 3.255 -13.771 3.828 1.00 . A A . 10 LEU H 1 1
11 16546 1 1 19 LEU HA H 2.781 -12.191 6.054 1.00 . A A . 10 LEU HA 1 1
11 16547 1 1 19 LEU HB2 H 4.759 -14.234 5.227 1.00 . A A . 10 LEU HB2 1 1
11 16548 1 1 19 LEU HB3 H 5.229 -13.198 6.560 1.00 . A A . 10 LEU HB3 1 1
11 16549 1 1 19 LEU HD11 H 3.395 -16.600 7.318 1.00 . A A . 10 LEU HD11 1 1
11 16550 1 1 19 LEU HD12 H 2.596 -16.017 5.838 1.00 . A A . 10 LEU HD12 1 1
11 16551 1 1 19 LEU HD13 H 4.369 -16.154 5.897 1.00 . A A . 10 LEU HD13 1 1
11 16552 1 1 19 LEU HD21 H 5.239 -14.327 8.343 1.00 . A A . 10 LEU HD21 1 1
11 16553 1 1 19 LEU HD22 H 3.747 -13.547 8.924 1.00 . A A . 10 LEU HD22 1 1
11 16554 1 1 19 LEU HD23 H 3.891 -15.321 8.946 1.00 . A A . 10 LEU HD23 1 1
11 16555 1 1 19 LEU HG H 2.553 -14.089 7.043 1.00 . A A . 10 LEU HG 1 1
11 16556 1 1 19 LEU N N 3.037 -12.838 4.114 1.00 . A A . 10 LEU N 1 1
11 16557 1 1 19 LEU O O 4.133 -10.116 5.709 1.00 . A A . 10 LEU O 1 1
11 16558 1 1 20 HIS C C 5.624 -8.963 3.936 1.00 . A A . 11 HIS C 1 1
11 16559 1 1 20 HIS CA C 6.435 -10.242 4.156 1.00 . A A . 11 HIS CA 1 1
11 16560 1 1 20 HIS CB C 7.355 -10.571 2.979 1.00 . A A . 11 HIS CB 1 1
11 16561 1 1 20 HIS CD2 C 9.883 -11.154 3.293 1.00 . A A . 11 HIS CD2 1 1
11 16562 1 1 20 HIS CE1 C 10.620 -9.136 3.706 1.00 . A A . 11 HIS CE1 1 1
11 16563 1 1 20 HIS CG C 8.817 -10.305 3.249 1.00 . A A . 11 HIS CG 1 1
11 16564 1 1 20 HIS H H 5.793 -12.219 4.012 1.00 . A A . 11 HIS H 1 1
11 16565 1 1 20 HIS HA H 7.059 -10.119 5.041 1.00 . A A . 11 HIS HA 1 1
11 16566 1 1 20 HIS HB2 H 7.229 -11.621 2.715 1.00 . A A . 11 HIS HB2 1 1
11 16567 1 1 20 HIS HB3 H 7.043 -9.986 2.113 1.00 . A A . 11 HIS HB3 1 1
11 16568 1 1 20 HIS HD1 H 8.775 -8.198 3.553 1.00 . A A . 11 HIS HD1 1 1
11 16569 1 1 20 HIS HD2 H 9.847 -12.232 3.130 1.00 . A A . 11 HIS HD2 1 1
11 16570 1 1 20 HIS HE1 H 11.296 -8.312 3.934 1.00 . A A . 11 HIS HE1 1 1
11 16571 1 1 20 HIS N N 5.534 -11.349 4.432 1.00 . A A . 11 HIS N 1 1
11 16572 1 1 20 HIS ND1 N 9.312 -9.041 3.513 1.00 . A A . 11 HIS ND1 1 1
11 16573 1 1 20 HIS NE2 N 10.972 -10.447 3.568 1.00 . A A . 11 HIS NE2 1 1
11 16574 1 1 20 HIS O O 5.753 -8.004 4.696 1.00 . A A . 11 HIS O 1 1
11 16575 1 1 21 TRP C C 3.302 -7.364 3.851 1.00 . A A . 12 TRP C 1 1
11 16576 1 1 21 TRP CA C 3.976 -7.845 2.564 1.00 . A A . 12 TRP CA 1 1
11 16577 1 1 21 TRP CB C 2.976 -8.194 1.460 1.00 . A A . 12 TRP CB 1 1
11 16578 1 1 21 TRP CD1 C 2.186 -5.809 0.866 1.00 . A A . 12 TRP CD1 1 1
11 16579 1 1 21 TRP CD2 C 2.756 -7.009 -0.907 1.00 . A A . 12 TRP CD2 1 1
11 16580 1 1 21 TRP CE2 C 2.357 -5.768 -1.359 1.00 . A A . 12 TRP CE2 1 1
11 16581 1 1 21 TRP CE3 C 3.183 -8.010 -1.797 1.00 . A A . 12 TRP CE3 1 1
11 16582 1 1 21 TRP CG C 2.641 -7.024 0.532 1.00 . A A . 12 TRP CG 1 1
11 16583 1 1 21 TRP CH2 C 2.766 -6.395 -3.618 1.00 . A A . 12 TRP CH2 1 1
11 16584 1 1 21 TRP CZ2 C 2.345 -5.413 -2.714 1.00 . A A . 12 TRP CZ2 1 1
11 16585 1 1 21 TRP CZ3 C 3.165 -7.640 -3.147 1.00 . A A . 12 TRP CZ3 1 1
11 16586 1 1 21 TRP H H 4.709 -9.775 2.281 1.00 . A A . 12 TRP H 1 1
11 16587 1 1 21 TRP HA H 4.626 -7.065 2.169 1.00 . A A . 12 TRP HA 1 1
11 16588 1 1 21 TRP HB2 H 3.378 -9.013 0.865 1.00 . A A . 12 TRP HB2 1 1
11 16589 1 1 21 TRP HB3 H 2.055 -8.555 1.919 1.00 . A A . 12 TRP HB3 1 1
11 16590 1 1 21 TRP HD1 H 1.987 -5.489 1.889 1.00 . A A . 12 TRP HD1 1 1
11 16591 1 1 21 TRP HE1 H 1.637 -3.987 -0.252 1.00 . A A . 12 TRP HE1 1 1
11 16592 1 1 21 TRP HE3 H 3.503 -8.998 -1.464 1.00 . A A . 12 TRP HE3 1 1
11 16593 1 1 21 TRP HH2 H 2.781 -6.184 -4.687 1.00 . A A . 12 TRP HH2 1 1
11 16594 1 1 21 TRP HZ2 H 2.025 -4.425 -3.046 1.00 . A A . 12 TRP HZ2 1 1
11 16595 1 1 21 TRP HZ3 H 3.487 -8.380 -3.879 1.00 . A A . 12 TRP HZ3 1 1
11 16596 1 1 21 TRP N N 4.807 -8.991 2.893 1.00 . A A . 12 TRP N 1 1
11 16597 1 1 21 TRP NE1 N 1.999 -5.015 -0.247 1.00 . A A . 12 TRP NE1 1 1
11 16598 1 1 21 TRP O O 3.314 -6.172 4.153 1.00 . A A . 12 TRP O 1 1
11 16599 1 1 22 PHE C C 2.914 -7.090 6.698 1.00 . A A . 13 PHE C 1 1
11 16600 1 1 22 PHE CA C 2.055 -8.005 5.822 1.00 . A A . 13 PHE CA 1 1
11 16601 1 1 22 PHE CB C 1.832 -9.330 6.553 1.00 . A A . 13 PHE CB 1 1
11 16602 1 1 22 PHE CD1 C -0.659 -9.119 6.693 1.00 . A A . 13 PHE CD1 1 1
11 16603 1 1 22 PHE CD2 C 0.510 -9.746 8.639 1.00 . A A . 13 PHE CD2 1 1
11 16604 1 1 22 PHE CE1 C -1.884 -9.186 7.407 1.00 . A A . 13 PHE CE1 1 1
11 16605 1 1 22 PHE CE2 C -0.715 -9.812 9.354 1.00 . A A . 13 PHE CE2 1 1
11 16606 1 1 22 PHE CG C 0.512 -9.401 7.323 1.00 . A A . 13 PHE CG 1 1
11 16607 1 1 22 PHE CZ C -1.886 -9.531 8.723 1.00 . A A . 13 PHE CZ 1 1
11 16608 1 1 22 PHE H H 2.728 -9.284 4.321 1.00 . A A . 13 PHE H 1 1
11 16609 1 1 22 PHE HA H 1.127 -7.493 5.567 1.00 . A A . 13 PHE HA 1 1
11 16610 1 1 22 PHE HB2 H 1.862 -10.143 5.828 1.00 . A A . 13 PHE HB2 1 1
11 16611 1 1 22 PHE HB3 H 2.656 -9.493 7.248 1.00 . A A . 13 PHE HB3 1 1
11 16612 1 1 22 PHE HD1 H -0.658 -8.843 5.638 1.00 . A A . 13 PHE HD1 1 1
11 16613 1 1 22 PHE HD2 H 1.449 -9.972 9.144 1.00 . A A . 13 PHE HD2 1 1
11 16614 1 1 22 PHE HE1 H -2.823 -8.960 6.902 1.00 . A A . 13 PHE HE1 1 1
11 16615 1 1 22 PHE HE2 H -0.716 -10.089 10.408 1.00 . A A . 13 PHE HE2 1 1
11 16616 1 1 22 PHE HZ H -2.827 -9.581 9.272 1.00 . A A . 13 PHE HZ 1 1
11 16617 1 1 22 PHE N N 2.732 -8.316 4.574 1.00 . A A . 13 PHE N 1 1
11 16618 1 1 22 PHE O O 2.417 -6.113 7.255 1.00 . A A . 13 PHE O 1 1
11 16619 1 1 23 GLY C C 5.375 -5.294 6.959 1.00 . A A . 14 GLY C 1 1
11 16620 1 1 23 GLY CA C 5.121 -6.664 7.591 1.00 . A A . 14 GLY CA 1 1
11 16621 1 1 23 GLY H H 4.584 -8.237 6.336 1.00 . A A . 14 GLY H 1 1
11 16622 1 1 23 GLY HA2 H 4.724 -6.536 8.598 1.00 . A A . 14 GLY HA2 1 1
11 16623 1 1 23 GLY HA3 H 6.062 -7.205 7.686 1.00 . A A . 14 GLY HA3 1 1
11 16624 1 1 23 GLY N N 4.188 -7.441 6.792 1.00 . A A . 14 GLY N 1 1
11 16625 1 1 23 GLY O O 5.590 -4.311 7.666 1.00 . A A . 14 GLY O 1 1
11 16626 1 1 24 PHE C C 4.381 -3.085 5.057 1.00 . A A . 15 PHE C 1 1
11 16627 1 1 24 PHE CA C 5.566 -4.040 4.900 1.00 . A A . 15 PHE CA 1 1
11 16628 1 1 24 PHE CB C 5.709 -4.419 3.424 1.00 . A A . 15 PHE CB 1 1
11 16629 1 1 24 PHE CD1 C 7.040 -2.659 2.239 1.00 . A A . 15 PHE CD1 1 1
11 16630 1 1 24 PHE CD2 C 8.097 -4.706 2.728 1.00 . A A . 15 PHE CD2 1 1
11 16631 1 1 24 PHE CE1 C 8.234 -2.186 1.635 1.00 . A A . 15 PHE CE1 1 1
11 16632 1 1 24 PHE CE2 C 9.292 -4.233 2.123 1.00 . A A . 15 PHE CE2 1 1
11 16633 1 1 24 PHE CG C 6.996 -3.909 2.773 1.00 . A A . 15 PHE CG 1 1
11 16634 1 1 24 PHE CZ C 9.335 -2.983 1.590 1.00 . A A . 15 PHE CZ 1 1
11 16635 1 1 24 PHE H H 5.166 -6.078 5.067 1.00 . A A . 15 PHE H 1 1
11 16636 1 1 24 PHE HA H 6.462 -3.576 5.313 1.00 . A A . 15 PHE HA 1 1
11 16637 1 1 24 PHE HB2 H 5.673 -5.504 3.333 1.00 . A A . 15 PHE HB2 1 1
11 16638 1 1 24 PHE HB3 H 4.855 -4.024 2.874 1.00 . A A . 15 PHE HB3 1 1
11 16639 1 1 24 PHE HD1 H 6.157 -2.020 2.276 1.00 . A A . 15 PHE HD1 1 1
11 16640 1 1 24 PHE HD2 H 8.062 -5.708 3.156 1.00 . A A . 15 PHE HD2 1 1
11 16641 1 1 24 PHE HE1 H 8.269 -1.184 1.207 1.00 . A A . 15 PHE HE1 1 1
11 16642 1 1 24 PHE HE2 H 10.174 -4.872 2.087 1.00 . A A . 15 PHE HE2 1 1
11 16643 1 1 24 PHE HZ H 10.252 -2.620 1.126 1.00 . A A . 15 PHE HZ 1 1
11 16644 1 1 24 PHE N N 5.342 -5.273 5.635 1.00 . A A . 15 PHE N 1 1
11 16645 1 1 24 PHE O O 4.564 -1.871 5.132 1.00 . A A . 15 PHE O 1 1
11 16646 1 1 25 GLY C C 1.820 -2.384 6.685 1.00 . A A . 16 GLY C 1 1
11 16647 1 1 25 GLY CA C 1.978 -2.886 5.248 1.00 . A A . 16 GLY CA 1 1
11 16648 1 1 25 GLY H H 3.053 -4.658 5.039 1.00 . A A . 16 GLY H 1 1
11 16649 1 1 25 GLY HA2 H 2.004 -2.038 4.563 1.00 . A A . 16 GLY HA2 1 1
11 16650 1 1 25 GLY HA3 H 1.115 -3.492 4.973 1.00 . A A . 16 GLY HA3 1 1
11 16651 1 1 25 GLY N N 3.193 -3.670 5.101 1.00 . A A . 16 GLY N 1 1
11 16652 1 1 25 GLY O O 1.384 -1.255 6.907 1.00 . A A . 16 GLY O 1 1
11 16653 1 1 26 TYR C C 3.033 -1.758 9.384 1.00 . A A . 17 TYR C 1 1
11 16654 1 1 26 TYR CA C 2.084 -2.906 9.031 1.00 . A A . 17 TYR CA 1 1
11 16655 1 1 26 TYR CB C 2.512 -4.158 9.799 1.00 . A A . 17 TYR CB 1 1
11 16656 1 1 26 TYR CD1 C 2.337 -3.570 12.245 1.00 . A A . 17 TYR CD1 1 1
11 16657 1 1 26 TYR CD2 C 0.787 -5.153 11.346 1.00 . A A . 17 TYR CD2 1 1
11 16658 1 1 26 TYR CE1 C 1.720 -3.702 13.540 1.00 . A A . 17 TYR CE1 1 1
11 16659 1 1 26 TYR CE2 C 0.171 -5.285 12.641 1.00 . A A . 17 TYR CE2 1 1
11 16660 1 1 26 TYR CG C 1.857 -4.298 11.175 1.00 . A A . 17 TYR CG 1 1
11 16661 1 1 26 TYR CZ C 0.668 -4.553 13.674 1.00 . A A . 17 TYR CZ 1 1
11 16662 1 1 26 TYR H H 2.534 -4.163 7.433 1.00 . A A . 17 TYR H 1 1
11 16663 1 1 26 TYR HA H 1.059 -2.595 9.233 1.00 . A A . 17 TYR HA 1 1
11 16664 1 1 26 TYR HB2 H 2.271 -5.038 9.202 1.00 . A A . 17 TYR HB2 1 1
11 16665 1 1 26 TYR HB3 H 3.595 -4.144 9.923 1.00 . A A . 17 TYR HB3 1 1
11 16666 1 1 26 TYR HD1 H 3.182 -2.895 12.110 1.00 . A A . 17 TYR HD1 1 1
11 16667 1 1 26 TYR HD2 H 0.409 -5.728 10.501 1.00 . A A . 17 TYR HD2 1 1
11 16668 1 1 26 TYR HE1 H 2.089 -3.133 14.393 1.00 . A A . 17 TYR HE1 1 1
11 16669 1 1 26 TYR HE2 H -0.675 -5.956 12.789 1.00 . A A . 17 TYR HE2 1 1
11 16670 1 1 26 TYR HH H 0.789 -4.728 15.606 1.00 . A A . 17 TYR HH 1 1
11 16671 1 1 26 TYR N N 2.181 -3.247 7.622 1.00 . A A . 17 TYR N 1 1
11 16672 1 1 26 TYR O O 2.610 -0.750 9.949 1.00 . A A . 17 TYR O 1 1
11 16673 1 1 26 TYR OH O 0.086 -4.678 14.896 1.00 . A A . 17 TYR OH 1 1
11 16674 1 1 27 ALA C C 4.994 0.322 8.502 1.00 . A A . 18 ALA C 1 1
11 16675 1 1 27 ALA CA C 5.308 -0.941 9.307 1.00 . A A . 18 ALA CA 1 1
11 16676 1 1 27 ALA CB C 6.692 -1.508 8.986 1.00 . A A . 18 ALA CB 1 1
11 16677 1 1 27 ALA H H 4.632 -2.770 8.575 1.00 . A A . 18 ALA H 1 1
11 16678 1 1 27 ALA HA H 5.263 -0.704 10.370 1.00 . A A . 18 ALA HA 1 1
11 16679 1 1 27 ALA HB1 H 7.323 -0.717 8.580 1.00 . A A . 18 ALA HB1 1 1
11 16680 1 1 27 ALA HB2 H 7.144 -1.901 9.897 1.00 . A A . 18 ALA HB2 1 1
11 16681 1 1 27 ALA HB3 H 6.596 -2.308 8.253 1.00 . A A . 18 ALA HB3 1 1
11 16682 1 1 27 ALA N N 4.296 -1.948 9.034 1.00 . A A . 18 ALA N 1 1
11 16683 1 1 27 ALA O O 5.020 1.428 9.039 1.00 . A A . 18 ALA O 1 1
11 16684 1 1 28 ALA C C 3.133 1.934 6.853 1.00 . A A . 19 ALA C 1 1
11 16685 1 1 28 ALA CA C 4.387 1.222 6.341 1.00 . A A . 19 ALA CA 1 1
11 16686 1 1 28 ALA CB C 4.218 0.703 4.911 1.00 . A A . 19 ALA CB 1 1
11 16687 1 1 28 ALA H H 4.686 -0.788 6.795 1.00 . A A . 19 ALA H 1 1
11 16688 1 1 28 ALA HA H 5.225 1.918 6.365 1.00 . A A . 19 ALA HA 1 1
11 16689 1 1 28 ALA HB1 H 3.409 -0.027 4.883 1.00 . A A . 19 ALA HB1 1 1
11 16690 1 1 28 ALA HB2 H 3.982 1.534 4.248 1.00 . A A . 19 ALA HB2 1 1
11 16691 1 1 28 ALA HB3 H 5.145 0.230 4.585 1.00 . A A . 19 ALA HB3 1 1
11 16692 1 1 28 ALA N N 4.705 0.114 7.225 1.00 . A A . 19 ALA N 1 1
11 16693 1 1 28 ALA O O 2.945 3.124 6.604 1.00 . A A . 19 ALA O 1 1
11 16694 1 1 29 LEU C C 1.415 2.677 9.255 1.00 . A A . 20 LEU C 1 1
11 16695 1 1 29 LEU CA C 1.078 1.720 8.110 1.00 . A A . 20 LEU CA 1 1
11 16696 1 1 29 LEU CB C 0.126 0.592 8.512 1.00 . A A . 20 LEU CB 1 1
11 16697 1 1 29 LEU CD1 C -1.229 -1.306 7.552 1.00 . A A . 20 LEU CD1 1 1
11 16698 1 1 29 LEU CD2 C -2.177 1.047 7.590 1.00 . A A . 20 LEU CD2 1 1
11 16699 1 1 29 LEU CG C -0.916 0.189 7.466 1.00 . A A . 20 LEU CG 1 1
11 16700 1 1 29 LEU H H 2.468 0.209 7.758 1.00 . A A . 20 LEU H 1 1
11 16701 1 1 29 LEU HA H 0.589 2.288 7.318 1.00 . A A . 20 LEU HA 1 1
11 16702 1 1 29 LEU HB2 H 0.720 -0.287 8.760 1.00 . A A . 20 LEU HB2 1 1
11 16703 1 1 29 LEU HB3 H -0.397 0.891 9.420 1.00 . A A . 20 LEU HB3 1 1
11 16704 1 1 29 LEU HD11 H -2.157 -1.452 8.106 1.00 . A A . 20 LEU HD11 1 1
11 16705 1 1 29 LEU HD12 H -1.339 -1.713 6.546 1.00 . A A . 20 LEU HD12 1 1
11 16706 1 1 29 LEU HD13 H -0.416 -1.819 8.065 1.00 . A A . 20 LEU HD13 1 1
11 16707 1 1 29 LEU HD21 H -2.277 1.676 6.705 1.00 . A A . 20 LEU HD21 1 1
11 16708 1 1 29 LEU HD22 H -3.050 0.400 7.675 1.00 . A A . 20 LEU HD22 1 1
11 16709 1 1 29 LEU HD23 H -2.103 1.676 8.477 1.00 . A A . 20 LEU HD23 1 1
11 16710 1 1 29 LEU HG H -0.497 0.374 6.477 1.00 . A A . 20 LEU HG 1 1
11 16711 1 1 29 LEU N N 2.308 1.176 7.560 1.00 . A A . 20 LEU N 1 1
11 16712 1 1 29 LEU O O 1.000 3.835 9.243 1.00 . A A . 20 LEU O 1 1
11 16713 1 1 30 VAL C C 3.173 4.270 10.884 1.00 . A A . 21 VAL C 1 1
11 16714 1 1 30 VAL CA C 2.563 2.952 11.366 1.00 . A A . 21 VAL CA 1 1
11 16715 1 1 30 VAL CB C 3.510 2.145 12.256 1.00 . A A . 21 VAL CB 1 1
11 16716 1 1 30 VAL CG1 C 4.041 3.000 13.409 1.00 . A A . 21 VAL CG1 1 1
11 16717 1 1 30 VAL CG2 C 2.826 0.881 12.781 1.00 . A A . 21 VAL CG2 1 1
11 16718 1 1 30 VAL H H 2.499 1.215 10.217 1.00 . A A . 21 VAL H 1 1
11 16719 1 1 30 VAL HA H 1.664 3.171 11.941 1.00 . A A . 21 VAL HA 1 1
11 16720 1 1 30 VAL HB H 4.361 1.837 11.648 1.00 . A A . 21 VAL HB 1 1
11 16721 1 1 30 VAL HG11 H 3.433 2.829 14.297 1.00 . A A . 21 VAL HG11 1 1
11 16722 1 1 30 VAL HG12 H 5.075 2.727 13.618 1.00 . A A . 21 VAL HG12 1 1
11 16723 1 1 30 VAL HG13 H 3.992 4.053 13.132 1.00 . A A . 21 VAL HG13 1 1
11 16724 1 1 30 VAL HG21 H 3.495 0.365 13.469 1.00 . A A . 21 VAL HG21 1 1
11 16725 1 1 30 VAL HG22 H 1.909 1.155 13.303 1.00 . A A . 21 VAL HG22 1 1
11 16726 1 1 30 VAL HG23 H 2.586 0.224 11.945 1.00 . A A . 21 VAL HG23 1 1
11 16727 1 1 30 VAL N N 2.165 2.158 10.216 1.00 . A A . 21 VAL N 1 1
11 16728 1 1 30 VAL O O 2.695 5.346 11.239 1.00 . A A . 21 VAL O 1 1
11 16729 1 1 31 ALA C C 3.910 6.142 8.732 1.00 . A A . 22 ALA C 1 1
11 16730 1 1 31 ALA CA C 4.901 5.309 9.548 1.00 . A A . 22 ALA CA 1 1
11 16731 1 1 31 ALA CB C 6.108 4.863 8.721 1.00 . A A . 22 ALA CB 1 1
11 16732 1 1 31 ALA H H 4.603 3.263 9.798 1.00 . A A . 22 ALA H 1 1
11 16733 1 1 31 ALA HA H 5.253 5.903 10.391 1.00 . A A . 22 ALA HA 1 1
11 16734 1 1 31 ALA HB1 H 5.798 4.692 7.689 1.00 . A A . 22 ALA HB1 1 1
11 16735 1 1 31 ALA HB2 H 6.873 5.638 8.747 1.00 . A A . 22 ALA HB2 1 1
11 16736 1 1 31 ALA HB3 H 6.512 3.940 9.136 1.00 . A A . 22 ALA HB3 1 1
11 16737 1 1 31 ALA N N 4.220 4.142 10.082 1.00 . A A . 22 ALA N 1 1
11 16738 1 1 31 ALA O O 3.881 7.367 8.847 1.00 . A A . 22 ALA O 1 1
11 16739 1 1 32 SER C C 1.252 7.017 7.945 1.00 . A A . 23 SER C 1 1
11 16740 1 1 32 SER CA C 2.135 6.105 7.090 1.00 . A A . 23 SER CA 1 1
11 16741 1 1 32 SER CB C 1.276 5.084 6.342 1.00 . A A . 23 SER CB 1 1
11 16742 1 1 32 SER H H 3.155 4.450 7.837 1.00 . A A . 23 SER H 1 1
11 16743 1 1 32 SER HA H 2.708 6.692 6.372 1.00 . A A . 23 SER HA 1 1
11 16744 1 1 32 SER HB2 H 1.828 4.707 5.481 1.00 . A A . 23 SER HB2 1 1
11 16745 1 1 32 SER HB3 H 1.077 4.232 6.992 1.00 . A A . 23 SER HB3 1 1
11 16746 1 1 32 SER HG H -0.574 5.768 6.683 1.00 . A A . 23 SER HG 1 1
11 16747 1 1 32 SER N N 3.124 5.445 7.925 1.00 . A A . 23 SER N 1 1
11 16748 1 1 32 SER O O 1.494 8.220 8.028 1.00 . A A . 23 SER O 1 1
11 16749 1 1 32 SER OG O 0.041 5.644 5.904 1.00 . A A . 23 SER OG 1 1
11 16750 1 1 33 GLY C C 0.085 7.969 10.451 1.00 . A A . 24 GLY C 1 1
11 16751 1 1 33 GLY CA C -0.672 7.150 9.404 1.00 . A A . 24 GLY CA 1 1
11 16752 1 1 33 GLY H H 0.059 5.430 8.485 1.00 . A A . 24 GLY H 1 1
11 16753 1 1 33 GLY HA2 H -1.282 7.813 8.790 1.00 . A A . 24 GLY HA2 1 1
11 16754 1 1 33 GLY HA3 H -1.353 6.459 9.900 1.00 . A A . 24 GLY HA3 1 1
11 16755 1 1 33 GLY N N 0.248 6.409 8.558 1.00 . A A . 24 GLY N 1 1
11 16756 1 1 33 GLY O O -0.464 8.907 11.027 1.00 . A A . 24 GLY O 1 1
11 16757 1 1 34 GLY C C 2.386 9.733 11.236 1.00 . A A . 25 GLY C 1 1
11 16758 1 1 34 GLY CA C 2.173 8.271 11.635 1.00 . A A . 25 GLY CA 1 1
11 16759 1 1 34 GLY H H 1.774 6.820 10.195 1.00 . A A . 25 GLY H 1 1
11 16760 1 1 34 GLY HA2 H 1.710 8.223 12.621 1.00 . A A . 25 GLY HA2 1 1
11 16761 1 1 34 GLY HA3 H 3.136 7.766 11.710 1.00 . A A . 25 GLY HA3 1 1
11 16762 1 1 34 GLY N N 1.335 7.584 10.667 1.00 . A A . 25 GLY N 1 1
11 16763 1 1 34 GLY O O 1.790 10.634 11.825 1.00 . A A . 25 GLY O 1 1
11 16764 1 1 35 ILE C C 2.345 11.787 8.956 1.00 . A A . 26 ILE C 1 1
11 16765 1 1 35 ILE CA C 3.538 11.259 9.756 1.00 . A A . 26 ILE CA 1 1
11 16766 1 1 35 ILE CB C 4.853 11.264 8.974 1.00 . A A . 26 ILE CB 1 1
11 16767 1 1 35 ILE CD1 C 6.515 12.717 7.755 1.00 . A A . 26 ILE CD1 1 1
11 16768 1 1 35 ILE CG1 C 5.094 12.624 8.315 1.00 . A A . 26 ILE CG1 1 1
11 16769 1 1 35 ILE CG2 C 4.892 10.120 7.959 1.00 . A A . 26 ILE CG2 1 1
11 16770 1 1 35 ILE H H 3.719 9.184 9.767 1.00 . A A . 26 ILE H 1 1
11 16771 1 1 35 ILE HA H 3.679 11.899 10.628 1.00 . A A . 26 ILE HA 1 1
11 16772 1 1 35 ILE HB H 5.669 11.098 9.678 1.00 . A A . 26 ILE HB 1 1
11 16773 1 1 35 ILE HD11 H 7.222 12.344 8.495 1.00 . A A . 26 ILE HD11 1 1
11 16774 1 1 35 ILE HD12 H 6.588 12.117 6.847 1.00 . A A . 26 ILE HD12 1 1
11 16775 1 1 35 ILE HD13 H 6.746 13.757 7.522 1.00 . A A . 26 ILE HD13 1 1
11 16776 1 1 35 ILE HG12 H 4.372 12.776 7.512 1.00 . A A . 26 ILE HG12 1 1
11 16777 1 1 35 ILE HG13 H 4.933 13.419 9.043 1.00 . A A . 26 ILE HG13 1 1
11 16778 1 1 35 ILE HG21 H 3.882 9.915 7.604 1.00 . A A . 26 ILE HG21 1 1
11 16779 1 1 35 ILE HG22 H 5.523 10.403 7.117 1.00 . A A . 26 ILE HG22 1 1
11 16780 1 1 35 ILE HG23 H 5.298 9.227 8.434 1.00 . A A . 26 ILE HG23 1 1
11 16781 1 1 35 ILE N N 3.238 9.923 10.240 1.00 . A A . 26 ILE N 1 1
11 16782 1 1 35 ILE O O 2.012 12.968 9.036 1.00 . A A . 26 ILE O 1 1
11 16783 1 1 36 ILE C C -0.565 11.678 8.299 1.00 . A A . 27 ILE C 1 1
11 16784 1 1 36 ILE CA C 0.585 11.244 7.388 1.00 . A A . 27 ILE CA 1 1
11 16785 1 1 36 ILE CB C 0.220 10.099 6.441 1.00 . A A . 27 ILE CB 1 1
11 16786 1 1 36 ILE CD1 C 1.087 8.462 4.730 1.00 . A A . 27 ILE CD1 1 1
11 16787 1 1 36 ILE CG1 C 1.438 9.645 5.634 1.00 . A A . 27 ILE CG1 1 1
11 16788 1 1 36 ILE CG2 C -0.954 10.486 5.539 1.00 . A A . 27 ILE CG2 1 1
11 16789 1 1 36 ILE H H 2.010 9.925 8.143 1.00 . A A . 27 ILE H 1 1
11 16790 1 1 36 ILE HA H 0.875 12.093 6.770 1.00 . A A . 27 ILE HA 1 1
11 16791 1 1 36 ILE HB H -0.103 9.248 7.042 1.00 . A A . 27 ILE HB 1 1
11 16792 1 1 36 ILE HD11 H 0.894 7.581 5.342 1.00 . A A . 27 ILE HD11 1 1
11 16793 1 1 36 ILE HD12 H 0.197 8.701 4.147 1.00 . A A . 27 ILE HD12 1 1
11 16794 1 1 36 ILE HD13 H 1.919 8.261 4.055 1.00 . A A . 27 ILE HD13 1 1
11 16795 1 1 36 ILE HG12 H 1.807 10.473 5.029 1.00 . A A . 27 ILE HG12 1 1
11 16796 1 1 36 ILE HG13 H 2.243 9.363 6.312 1.00 . A A . 27 ILE HG13 1 1
11 16797 1 1 36 ILE HG21 H -0.605 11.163 4.760 1.00 . A A . 27 ILE HG21 1 1
11 16798 1 1 36 ILE HG22 H -1.371 9.589 5.081 1.00 . A A . 27 ILE HG22 1 1
11 16799 1 1 36 ILE HG23 H -1.721 10.981 6.134 1.00 . A A . 27 ILE HG23 1 1
11 16800 1 1 36 ILE N N 1.734 10.884 8.202 1.00 . A A . 27 ILE N 1 1
11 16801 1 1 36 ILE O O -1.409 12.479 7.901 1.00 . A A . 27 ILE O 1 1
11 16802 1 1 37 GLY C C -1.314 12.798 11.148 1.00 . A A . 28 GLY C 1 1
11 16803 1 1 37 GLY CA C -1.592 11.452 10.477 1.00 . A A . 28 GLY CA 1 1
11 16804 1 1 37 GLY H H 0.130 10.480 9.823 1.00 . A A . 28 GLY H 1 1
11 16805 1 1 37 GLY HA2 H -2.564 11.481 9.984 1.00 . A A . 28 GLY HA2 1 1
11 16806 1 1 37 GLY HA3 H -1.642 10.668 11.233 1.00 . A A . 28 GLY HA3 1 1
11 16807 1 1 37 GLY N N -0.560 11.131 9.506 1.00 . A A . 28 GLY N 1 1
11 16808 1 1 37 GLY O O -2.010 13.780 10.891 1.00 . A A . 28 GLY O 1 1
11 16809 1 1 38 TYR C C 0.102 15.217 11.763 1.00 . A A . 29 TYR C 1 1
11 16810 1 1 38 TYR CA C 0.084 14.012 12.705 1.00 . A A . 29 TYR CA 1 1
11 16811 1 1 38 TYR CB C 1.501 13.768 13.228 1.00 . A A . 29 TYR CB 1 1
11 16812 1 1 38 TYR CD1 C 1.259 14.477 15.636 1.00 . A A . 29 TYR CD1 1 1
11 16813 1 1 38 TYR CD2 C 2.858 15.617 14.273 1.00 . A A . 29 TYR CD2 1 1
11 16814 1 1 38 TYR CE1 C 1.621 15.307 16.755 1.00 . A A . 29 TYR CE1 1 1
11 16815 1 1 38 TYR CE2 C 3.220 16.447 15.393 1.00 . A A . 29 TYR CE2 1 1
11 16816 1 1 38 TYR CG C 1.885 14.649 14.418 1.00 . A A . 29 TYR CG 1 1
11 16817 1 1 38 TYR CZ C 2.584 16.251 16.579 1.00 . A A . 29 TYR CZ 1 1
11 16818 1 1 38 TYR H H 0.266 11.999 12.198 1.00 . A A . 29 TYR H 1 1
11 16819 1 1 38 TYR HA H -0.651 14.185 13.491 1.00 . A A . 29 TYR HA 1 1
11 16820 1 1 38 TYR HB2 H 1.594 12.721 13.520 1.00 . A A . 29 TYR HB2 1 1
11 16821 1 1 38 TYR HB3 H 2.211 13.937 12.419 1.00 . A A . 29 TYR HB3 1 1
11 16822 1 1 38 TYR HD1 H 0.491 13.712 15.750 1.00 . A A . 29 TYR HD1 1 1
11 16823 1 1 38 TYR HD2 H 3.353 15.753 13.311 1.00 . A A . 29 TYR HD2 1 1
11 16824 1 1 38 TYR HE1 H 1.135 15.181 17.723 1.00 . A A . 29 TYR HE1 1 1
11 16825 1 1 38 TYR HE2 H 3.987 17.216 15.292 1.00 . A A . 29 TYR HE2 1 1
11 16826 1 1 38 TYR HH H 2.736 17.994 17.426 1.00 . A A . 29 TYR HH 1 1
11 16827 1 1 38 TYR N N -0.295 12.802 11.995 1.00 . A A . 29 TYR N 1 1
11 16828 1 1 38 TYR O O -0.403 16.285 12.105 1.00 . A A . 29 TYR O 1 1
11 16829 1 1 38 TYR OH O 2.926 17.035 17.636 1.00 . A A . 29 TYR OH 1 1
11 16830 1 1 39 VAL C C -0.516 16.106 8.789 1.00 . A A . 30 VAL C 1 1
11 16831 1 1 39 VAL CA C 0.781 16.062 9.600 1.00 . A A . 30 VAL CA 1 1
11 16832 1 1 39 VAL CB C 2.023 15.857 8.731 1.00 . A A . 30 VAL CB 1 1
11 16833 1 1 39 VAL CG1 C 2.215 17.027 7.764 1.00 . A A . 30 VAL CG1 1 1
11 16834 1 1 39 VAL CG2 C 3.269 15.650 9.595 1.00 . A A . 30 VAL CG2 1 1
11 16835 1 1 39 VAL H H 1.099 14.134 10.323 1.00 . A A . 30 VAL H 1 1
11 16836 1 1 39 VAL HA H 0.893 17.006 10.133 1.00 . A A . 30 VAL HA 1 1
11 16837 1 1 39 VAL HB H 1.872 14.955 8.139 1.00 . A A . 30 VAL HB 1 1
11 16838 1 1 39 VAL HG11 H 3.134 16.883 7.197 1.00 . A A . 30 VAL HG11 1 1
11 16839 1 1 39 VAL HG12 H 1.369 17.075 7.079 1.00 . A A . 30 VAL HG12 1 1
11 16840 1 1 39 VAL HG13 H 2.278 17.958 8.328 1.00 . A A . 30 VAL HG13 1 1
11 16841 1 1 39 VAL HG21 H 3.569 16.601 10.034 1.00 . A A . 30 VAL HG21 1 1
11 16842 1 1 39 VAL HG22 H 3.045 14.938 10.390 1.00 . A A . 30 VAL HG22 1 1
11 16843 1 1 39 VAL HG23 H 4.079 15.262 8.978 1.00 . A A . 30 VAL HG23 1 1
11 16844 1 1 39 VAL N N 0.690 15.006 10.594 1.00 . A A . 30 VAL N 1 1
11 16845 1 1 39 VAL O O -0.891 17.155 8.267 1.00 . A A . 30 VAL O 1 1
11 16846 1 1 40 LYS C C -2.106 14.538 6.503 1.00 . A A . 31 LYS C 1 1
11 16847 1 1 40 LYS CA C -2.412 14.847 7.970 1.00 . A A . 31 LYS CA 1 1
11 16848 1 1 40 LYS CB C -3.262 16.104 8.170 1.00 . A A . 31 LYS CB 1 1
11 16849 1 1 40 LYS CD C -5.470 15.986 9.381 1.00 . A A . 31 LYS CD 1 1
11 16850 1 1 40 LYS CE C -6.296 14.753 9.753 1.00 . A A . 31 LYS CE 1 1
11 16851 1 1 40 LYS CG C -4.753 15.782 8.046 1.00 . A A . 31 LYS CG 1 1
11 16852 1 1 40 LYS H H -0.854 14.105 9.136 1.00 . A A . 31 LYS H 1 1
11 16853 1 1 40 LYS HA H -2.970 14.010 8.390 1.00 . A A . 31 LYS HA 1 1
11 16854 1 1 40 LYS HB2 H -3.059 16.533 9.151 1.00 . A A . 31 LYS HB2 1 1
11 16855 1 1 40 LYS HB3 H -2.985 16.855 7.430 1.00 . A A . 31 LYS HB3 1 1
11 16856 1 1 40 LYS HD2 H -4.739 16.187 10.164 1.00 . A A . 31 LYS HD2 1 1
11 16857 1 1 40 LYS HD3 H -6.120 16.858 9.320 1.00 . A A . 31 LYS HD3 1 1
11 16858 1 1 40 LYS HE2 H -6.518 14.172 8.857 1.00 . A A . 31 LYS HE2 1 1
11 16859 1 1 40 LYS HE3 H -5.720 14.108 10.416 1.00 . A A . 31 LYS HE3 1 1
11 16860 1 1 40 LYS HG2 H -5.204 16.421 7.286 1.00 . A A . 31 LYS HG2 1 1
11 16861 1 1 40 LYS HG3 H -4.880 14.752 7.713 1.00 . A A . 31 LYS HG3 1 1
11 16862 1 1 40 LYS HZ1 H -7.422 15.359 11.399 1.00 . A A . 31 LYS HZ1 1 1
11 16863 1 1 40 LYS HZ2 H -7.959 15.985 9.995 1.00 . A A . 31 LYS HZ2 1 1
11 16864 1 1 40 LYS HZ3 H -8.214 14.404 10.332 1.00 . A A . 31 LYS HZ3 1 1
11 16865 1 1 40 LYS N N -1.165 14.954 8.709 1.00 . A A . 31 LYS N 1 1
11 16866 1 1 40 LYS NZ N -7.558 15.154 10.415 1.00 . A A . 31 LYS NZ 1 1
11 16867 1 1 40 LYS O O -2.662 13.601 5.933 1.00 . A A . 31 LYS O 1 1
11 16868 1 1 41 ALA C C -0.252 16.479 4.012 1.00 . A A . 32 ALA C 1 1
11 16869 1 1 41 ALA CA C -0.835 15.169 4.544 1.00 . A A . 32 ALA CA 1 1
11 16870 1 1 41 ALA CB C -2.044 14.697 3.734 1.00 . A A . 32 ALA CB 1 1
11 16871 1 1 41 ALA H H -0.774 16.104 6.405 1.00 . A A . 32 ALA H 1 1
11 16872 1 1 41 ALA HA H -0.066 14.397 4.509 1.00 . A A . 32 ALA HA 1 1
11 16873 1 1 41 ALA HB1 H -2.961 14.972 4.255 1.00 . A A . 32 ALA HB1 1 1
11 16874 1 1 41 ALA HB2 H -2.029 15.169 2.751 1.00 . A A . 32 ALA HB2 1 1
11 16875 1 1 41 ALA HB3 H -2.002 13.614 3.617 1.00 . A A . 32 ALA HB3 1 1
11 16876 1 1 41 ALA N N -1.222 15.344 5.934 1.00 . A A . 32 ALA N 1 1
11 16877 1 1 41 ALA O O 0.049 17.388 4.785 1.00 . A A . 32 ALA O 1 1
11 16878 1 1 42 GLY C C 1.954 17.627 1.925 1.00 . A A . 33 GLY C 1 1
11 16879 1 1 42 GLY CA C 0.432 17.720 2.052 1.00 . A A . 33 GLY CA 1 1
11 16880 1 1 42 GLY H H -0.357 15.792 2.075 1.00 . A A . 33 GLY H 1 1
11 16881 1 1 42 GLY HA2 H -0.012 17.836 1.064 1.00 . A A . 33 GLY HA2 1 1
11 16882 1 1 42 GLY HA3 H 0.165 18.606 2.628 1.00 . A A . 33 GLY HA3 1 1
11 16883 1 1 42 GLY N N -0.109 16.535 2.696 1.00 . A A . 33 GLY N 1 1
11 16884 1 1 42 GLY O O 2.580 18.469 1.282 1.00 . A A . 33 GLY O 1 1
11 16885 1 1 43 SER C C 4.437 16.384 1.065 1.00 . A A . 34 SER C 1 1
11 16886 1 1 43 SER CA C 3.943 16.382 2.513 1.00 . A A . 34 SER CA 1 1
11 16887 1 1 43 SER CB C 4.322 15.070 3.201 1.00 . A A . 34 SER CB 1 1
11 16888 1 1 43 SER H H 1.991 15.916 3.068 1.00 . A A . 34 SER H 1 1
11 16889 1 1 43 SER HA H 4.373 17.218 3.064 1.00 . A A . 34 SER HA 1 1
11 16890 1 1 43 SER HB2 H 3.526 14.340 3.052 1.00 . A A . 34 SER HB2 1 1
11 16891 1 1 43 SER HB3 H 5.219 14.662 2.736 1.00 . A A . 34 SER HB3 1 1
11 16892 1 1 43 SER HG H 4.931 14.408 4.989 1.00 . A A . 34 SER HG 1 1
11 16893 1 1 43 SER N N 2.506 16.596 2.548 1.00 . A A . 34 SER N 1 1
11 16894 1 1 43 SER O O 3.994 15.573 0.253 1.00 . A A . 34 SER O 1 1
11 16895 1 1 43 SER OG O 4.549 15.245 4.597 1.00 . A A . 34 SER OG 1 1
11 16896 1 1 44 VAL C C 7.026 16.392 -0.724 1.00 . A A . 35 VAL C 1 1
11 16897 1 1 44 VAL CA C 5.907 17.421 -0.551 1.00 . A A . 35 VAL CA 1 1
11 16898 1 1 44 VAL CB C 6.373 18.858 -0.799 1.00 . A A . 35 VAL CB 1 1
11 16899 1 1 44 VAL CG1 C 7.632 18.883 -1.668 1.00 . A A . 35 VAL CG1 1 1
11 16900 1 1 44 VAL CG2 C 5.257 19.696 -1.426 1.00 . A A . 35 VAL CG2 1 1
11 16901 1 1 44 VAL H H 5.704 17.960 1.451 1.00 . A A . 35 VAL H 1 1
11 16902 1 1 44 VAL HA H 5.112 17.197 -1.262 1.00 . A A . 35 VAL HA 1 1
11 16903 1 1 44 VAL HB H 6.623 19.300 0.165 1.00 . A A . 35 VAL HB 1 1
11 16904 1 1 44 VAL HG11 H 7.410 18.447 -2.642 1.00 . A A . 35 VAL HG11 1 1
11 16905 1 1 44 VAL HG12 H 7.962 19.914 -1.799 1.00 . A A . 35 VAL HG12 1 1
11 16906 1 1 44 VAL HG13 H 8.420 18.308 -1.183 1.00 . A A . 35 VAL HG13 1 1
11 16907 1 1 44 VAL HG21 H 5.057 20.563 -0.797 1.00 . A A . 35 VAL HG21 1 1
11 16908 1 1 44 VAL HG22 H 5.566 20.029 -2.417 1.00 . A A . 35 VAL HG22 1 1
11 16909 1 1 44 VAL HG23 H 4.353 19.092 -1.511 1.00 . A A . 35 VAL HG23 1 1
11 16910 1 1 44 VAL N N 5.349 17.304 0.785 1.00 . A A . 35 VAL N 1 1
11 16911 1 1 44 VAL O O 7.086 15.699 -1.739 1.00 . A A . 35 VAL O 1 1
11 16912 1 1 45 PRO C C 8.545 13.960 0.546 1.00 . A A . 36 PRO C 1 1
11 16913 1 1 45 PRO CA C 9.021 15.389 0.281 1.00 . A A . 36 PRO CA 1 1
11 16914 1 1 45 PRO CB C 9.988 15.899 1.338 1.00 . A A . 36 PRO CB 1 1
11 16915 1 1 45 PRO CD C 7.868 17.127 1.526 1.00 . A A . 36 PRO CD 1 1
11 16916 1 1 45 PRO CG C 9.177 16.820 2.235 1.00 . A A . 36 PRO CG 1 1
11 16917 1 1 45 PRO HA H 9.439 15.374 -0.627 1.00 . A A . 36 PRO HA 1 1
11 16918 1 1 45 PRO HB2 H 10.414 15.073 1.908 1.00 . A A . 36 PRO HB2 1 1
11 16919 1 1 45 PRO HB3 H 10.821 16.433 0.880 1.00 . A A . 36 PRO HB3 1 1
11 16920 1 1 45 PRO HD2 H 7.011 16.866 2.147 1.00 . A A . 36 PRO HD2 1 1
11 16921 1 1 45 PRO HD3 H 7.783 18.189 1.296 1.00 . A A . 36 PRO HD3 1 1
11 16922 1 1 45 PRO HG2 H 8.987 16.345 3.198 1.00 . A A . 36 PRO HG2 1 1
11 16923 1 1 45 PRO HG3 H 9.728 17.739 2.436 1.00 . A A . 36 PRO HG3 1 1
11 16924 1 1 45 PRO N N 7.908 16.323 0.309 1.00 . A A . 36 PRO N 1 1
11 16925 1 1 45 PRO O O 8.778 13.064 -0.264 1.00 . A A . 36 PRO O 1 1
11 16926 1 1 46 SER C C 6.776 11.780 0.846 1.00 . A A . 37 SER C 1 1
11 16927 1 1 46 SER CA C 7.375 12.485 2.065 1.00 . A A . 37 SER CA 1 1
11 16928 1 1 46 SER CB C 6.330 12.606 3.175 1.00 . A A . 37 SER CB 1 1
11 16929 1 1 46 SER H H 7.701 14.524 2.337 1.00 . A A . 37 SER H 1 1
11 16930 1 1 46 SER HA H 8.239 11.935 2.438 1.00 . A A . 37 SER HA 1 1
11 16931 1 1 46 SER HB2 H 6.500 13.526 3.735 1.00 . A A . 37 SER HB2 1 1
11 16932 1 1 46 SER HB3 H 5.337 12.682 2.732 1.00 . A A . 37 SER HB3 1 1
11 16933 1 1 46 SER HG H 5.671 10.825 3.808 1.00 . A A . 37 SER HG 1 1
11 16934 1 1 46 SER N N 7.886 13.790 1.683 1.00 . A A . 37 SER N 1 1
11 16935 1 1 46 SER O O 7.244 10.715 0.448 1.00 . A A . 37 SER O 1 1
11 16936 1 1 46 SER OG O 6.367 11.495 4.067 1.00 . A A . 37 SER OG 1 1
11 16937 1 1 47 LEU C C 6.112 11.609 -1.984 1.00 . A A . 38 LEU C 1 1
11 16938 1 1 47 LEU CA C 5.082 11.851 -0.879 1.00 . A A . 38 LEU CA 1 1
11 16939 1 1 47 LEU CB C 3.920 12.749 -1.307 1.00 . A A . 38 LEU CB 1 1
11 16940 1 1 47 LEU CD1 C 2.483 10.922 -2.286 1.00 . A A . 38 LEU CD1 1 1
11 16941 1 1 47 LEU CD2 C 2.120 11.687 0.105 1.00 . A A . 38 LEU CD2 1 1
11 16942 1 1 47 LEU CG C 2.535 12.098 -1.309 1.00 . A A . 38 LEU CG 1 1
11 16943 1 1 47 LEU H H 5.375 13.271 0.617 1.00 . A A . 38 LEU H 1 1
11 16944 1 1 47 LEU HA H 4.657 10.891 -0.586 1.00 . A A . 38 LEU HA 1 1
11 16945 1 1 47 LEU HB2 H 3.891 13.614 -0.644 1.00 . A A . 38 LEU HB2 1 1
11 16946 1 1 47 LEU HB3 H 4.125 13.122 -2.310 1.00 . A A . 38 LEU HB3 1 1
11 16947 1 1 47 LEU HD11 H 1.874 10.123 -1.862 1.00 . A A . 38 LEU HD11 1 1
11 16948 1 1 47 LEU HD12 H 2.046 11.251 -3.229 1.00 . A A . 38 LEU HD12 1 1
11 16949 1 1 47 LEU HD13 H 3.494 10.552 -2.464 1.00 . A A . 38 LEU HD13 1 1
11 16950 1 1 47 LEU HD21 H 1.591 12.512 0.583 1.00 . A A . 38 LEU HD21 1 1
11 16951 1 1 47 LEU HD22 H 1.465 10.817 0.053 1.00 . A A . 38 LEU HD22 1 1
11 16952 1 1 47 LEU HD23 H 3.008 11.439 0.687 1.00 . A A . 38 LEU HD23 1 1
11 16953 1 1 47 LEU HG H 1.811 12.836 -1.656 1.00 . A A . 38 LEU HG 1 1
11 16954 1 1 47 LEU N N 5.750 12.405 0.287 1.00 . A A . 38 LEU N 1 1
11 16955 1 1 47 LEU O O 6.128 10.544 -2.599 1.00 . A A . 38 LEU O 1 1
11 16956 1 1 48 ALA C C 8.798 11.253 -3.001 1.00 . A A . 39 ALA C 1 1
11 16957 1 1 48 ALA CA C 7.976 12.524 -3.223 1.00 . A A . 39 ALA CA 1 1
11 16958 1 1 48 ALA CB C 8.837 13.788 -3.192 1.00 . A A . 39 ALA CB 1 1
11 16959 1 1 48 ALA H H 6.925 13.478 -1.698 1.00 . A A . 39 ALA H 1 1
11 16960 1 1 48 ALA HA H 7.479 12.461 -4.191 1.00 . A A . 39 ALA HA 1 1
11 16961 1 1 48 ALA HB1 H 8.202 14.664 -3.328 1.00 . A A . 39 ALA HB1 1 1
11 16962 1 1 48 ALA HB2 H 9.349 13.856 -2.233 1.00 . A A . 39 ALA HB2 1 1
11 16963 1 1 48 ALA HB3 H 9.574 13.746 -3.995 1.00 . A A . 39 ALA HB3 1 1
11 16964 1 1 48 ALA N N 6.946 12.615 -2.203 1.00 . A A . 39 ALA N 1 1
11 16965 1 1 48 ALA O O 9.233 10.616 -3.958 1.00 . A A . 39 ALA O 1 1
11 16966 1 1 49 ALA C C 8.919 8.491 -1.680 1.00 . A A . 40 ALA C 1 1
11 16967 1 1 49 ALA CA C 9.748 9.739 -1.371 1.00 . A A . 40 ALA CA 1 1
11 16968 1 1 49 ALA CB C 10.152 9.821 0.102 1.00 . A A . 40 ALA CB 1 1
11 16969 1 1 49 ALA H H 8.628 11.447 -0.958 1.00 . A A . 40 ALA H 1 1
11 16970 1 1 49 ALA HA H 10.650 9.727 -1.982 1.00 . A A . 40 ALA HA 1 1
11 16971 1 1 49 ALA HB1 H 10.978 9.135 0.291 1.00 . A A . 40 ALA HB1 1 1
11 16972 1 1 49 ALA HB2 H 10.463 10.838 0.338 1.00 . A A . 40 ALA HB2 1 1
11 16973 1 1 49 ALA HB3 H 9.302 9.547 0.728 1.00 . A A . 40 ALA HB3 1 1
11 16974 1 1 49 ALA N N 8.986 10.923 -1.731 1.00 . A A . 40 ALA N 1 1
11 16975 1 1 49 ALA O O 9.467 7.451 -2.042 1.00 . A A . 40 ALA O 1 1
11 16976 1 1 50 GLY C C 6.642 7.207 -3.278 1.00 . A A . 41 GLY C 1 1
11 16977 1 1 50 GLY CA C 6.701 7.531 -1.784 1.00 . A A . 41 GLY CA 1 1
11 16978 1 1 50 GLY H H 7.173 9.484 -1.231 1.00 . A A . 41 GLY H 1 1
11 16979 1 1 50 GLY HA2 H 7.025 6.651 -1.229 1.00 . A A . 41 GLY HA2 1 1
11 16980 1 1 50 GLY HA3 H 5.704 7.786 -1.424 1.00 . A A . 41 GLY HA3 1 1
11 16981 1 1 50 GLY N N 7.611 8.634 -1.526 1.00 . A A . 41 GLY N 1 1
11 16982 1 1 50 GLY O O 6.486 6.048 -3.659 1.00 . A A . 41 GLY O 1 1
11 16983 1 1 51 LEU C C 8.015 7.397 -5.991 1.00 . A A . 42 LEU C 1 1
11 16984 1 1 51 LEU CA C 6.734 8.092 -5.527 1.00 . A A . 42 LEU CA 1 1
11 16985 1 1 51 LEU CB C 6.483 9.439 -6.208 1.00 . A A . 42 LEU CB 1 1
11 16986 1 1 51 LEU CD1 C 5.051 8.596 -8.105 1.00 . A A . 42 LEU CD1 1 1
11 16987 1 1 51 LEU CD2 C 3.972 9.437 -5.968 1.00 . A A . 42 LEU CD2 1 1
11 16988 1 1 51 LEU CG C 5.146 9.582 -6.939 1.00 . A A . 42 LEU CG 1 1
11 16989 1 1 51 LEU H H 6.897 9.191 -3.764 1.00 . A A . 42 LEU H 1 1
11 16990 1 1 51 LEU HA H 5.887 7.448 -5.763 1.00 . A A . 42 LEU HA 1 1
11 16991 1 1 51 LEU HB2 H 6.548 10.223 -5.454 1.00 . A A . 42 LEU HB2 1 1
11 16992 1 1 51 LEU HB3 H 7.286 9.617 -6.923 1.00 . A A . 42 LEU HB3 1 1
11 16993 1 1 51 LEU HD11 H 5.365 9.089 -9.024 1.00 . A A . 42 LEU HD11 1 1
11 16994 1 1 51 LEU HD12 H 5.698 7.741 -7.912 1.00 . A A . 42 LEU HD12 1 1
11 16995 1 1 51 LEU HD13 H 4.020 8.256 -8.210 1.00 . A A . 42 LEU HD13 1 1
11 16996 1 1 51 LEU HD21 H 4.353 9.291 -4.957 1.00 . A A . 42 LEU HD21 1 1
11 16997 1 1 51 LEU HD22 H 3.361 10.339 -6.000 1.00 . A A . 42 LEU HD22 1 1
11 16998 1 1 51 LEU HD23 H 3.367 8.577 -6.256 1.00 . A A . 42 LEU HD23 1 1
11 16999 1 1 51 LEU HG H 5.093 10.585 -7.361 1.00 . A A . 42 LEU HG 1 1
11 17000 1 1 51 LEU N N 6.771 8.251 -4.083 1.00 . A A . 42 LEU N 1 1
11 17001 1 1 51 LEU O O 7.961 6.328 -6.597 1.00 . A A . 42 LEU O 1 1
11 17002 1 1 52 LEU C C 10.530 6.039 -5.591 1.00 . A A . 43 LEU C 1 1
11 17003 1 1 52 LEU CA C 10.431 7.490 -6.069 1.00 . A A . 43 LEU CA 1 1
11 17004 1 1 52 LEU CB C 11.560 8.385 -5.555 1.00 . A A . 43 LEU CB 1 1
11 17005 1 1 52 LEU CD1 C 13.246 9.970 -6.558 1.00 . A A . 43 LEU CD1 1 1
11 17006 1 1 52 LEU CD2 C 13.906 7.581 -6.016 1.00 . A A . 43 LEU CD2 1 1
11 17007 1 1 52 LEU CG C 12.781 8.515 -6.468 1.00 . A A . 43 LEU CG 1 1
11 17008 1 1 52 LEU H H 9.173 8.902 -5.197 1.00 . A A . 43 LEU H 1 1
11 17009 1 1 52 LEU HA H 10.483 7.499 -7.158 1.00 . A A . 43 LEU HA 1 1
11 17010 1 1 52 LEU HB2 H 11.155 9.381 -5.378 1.00 . A A . 43 LEU HB2 1 1
11 17011 1 1 52 LEU HB3 H 11.892 8.000 -4.591 1.00 . A A . 43 LEU HB3 1 1
11 17012 1 1 52 LEU HD11 H 13.597 10.177 -7.569 1.00 . A A . 43 LEU HD11 1 1
11 17013 1 1 52 LEU HD12 H 12.413 10.632 -6.319 1.00 . A A . 43 LEU HD12 1 1
11 17014 1 1 52 LEU HD13 H 14.057 10.137 -5.850 1.00 . A A . 43 LEU HD13 1 1
11 17015 1 1 52 LEU HD21 H 14.779 7.731 -6.651 1.00 . A A . 43 LEU HD21 1 1
11 17016 1 1 52 LEU HD22 H 14.167 7.802 -4.981 1.00 . A A . 43 LEU HD22 1 1
11 17017 1 1 52 LEU HD23 H 13.572 6.547 -6.094 1.00 . A A . 43 LEU HD23 1 1
11 17018 1 1 52 LEU HG H 12.491 8.207 -7.473 1.00 . A A . 43 LEU HG 1 1
11 17019 1 1 52 LEU N N 9.138 8.033 -5.690 1.00 . A A . 43 LEU N 1 1
11 17020 1 1 52 LEU O O 10.635 5.121 -6.402 1.00 . A A . 43 LEU O 1 1
11 17021 1 1 53 PHE C C 9.359 3.709 -4.054 1.00 . A A . 44 PHE C 1 1
11 17022 1 1 53 PHE CA C 10.576 4.557 -3.681 1.00 . A A . 44 PHE CA 1 1
11 17023 1 1 53 PHE CB C 10.602 4.750 -2.163 1.00 . A A . 44 PHE CB 1 1
11 17024 1 1 53 PHE CD1 C 12.738 3.666 -1.434 1.00 . A A . 44 PHE CD1 1 1
11 17025 1 1 53 PHE CD2 C 10.709 2.707 -0.719 1.00 . A A . 44 PHE CD2 1 1
11 17026 1 1 53 PHE CE1 C 13.459 2.662 -0.736 1.00 . A A . 44 PHE CE1 1 1
11 17027 1 1 53 PHE CE2 C 11.430 1.703 -0.021 1.00 . A A . 44 PHE CE2 1 1
11 17028 1 1 53 PHE CG C 11.378 3.668 -1.411 1.00 . A A . 44 PHE CG 1 1
11 17029 1 1 53 PHE CZ C 12.790 1.701 -0.044 1.00 . A A . 44 PHE CZ 1 1
11 17030 1 1 53 PHE H H 10.406 6.632 -3.624 1.00 . A A . 44 PHE H 1 1
11 17031 1 1 53 PHE HA H 11.479 4.084 -4.068 1.00 . A A . 44 PHE HA 1 1
11 17032 1 1 53 PHE HB2 H 11.042 5.722 -1.938 1.00 . A A . 44 PHE HB2 1 1
11 17033 1 1 53 PHE HB3 H 9.577 4.772 -1.793 1.00 . A A . 44 PHE HB3 1 1
11 17034 1 1 53 PHE HD1 H 13.275 4.436 -1.988 1.00 . A A . 44 PHE HD1 1 1
11 17035 1 1 53 PHE HD2 H 9.619 2.708 -0.701 1.00 . A A . 44 PHE HD2 1 1
11 17036 1 1 53 PHE HE1 H 14.549 2.661 -0.754 1.00 . A A . 44 PHE HE1 1 1
11 17037 1 1 53 PHE HE2 H 10.893 0.933 0.534 1.00 . A A . 44 PHE HE2 1 1
11 17038 1 1 53 PHE HZ H 13.343 0.930 0.492 1.00 . A A . 44 PHE HZ 1 1
11 17039 1 1 53 PHE N N 10.492 5.879 -4.276 1.00 . A A . 44 PHE N 1 1
11 17040 1 1 53 PHE O O 9.393 2.484 -3.944 1.00 . A A . 44 PHE O 1 1
11 17041 1 1 54 GLY C C 7.330 2.779 -6.062 1.00 . A A . 45 GLY C 1 1
11 17042 1 1 54 GLY CA C 7.085 3.719 -4.880 1.00 . A A . 45 GLY CA 1 1
11 17043 1 1 54 GLY H H 8.292 5.390 -4.576 1.00 . A A . 45 GLY H 1 1
11 17044 1 1 54 GLY HA2 H 6.693 3.152 -4.035 1.00 . A A . 45 GLY HA2 1 1
11 17045 1 1 54 GLY HA3 H 6.329 4.457 -5.147 1.00 . A A . 45 GLY HA3 1 1
11 17046 1 1 54 GLY N N 8.311 4.394 -4.489 1.00 . A A . 45 GLY N 1 1
11 17047 1 1 54 GLY O O 7.282 1.560 -5.911 1.00 . A A . 45 GLY O 1 1
11 17048 1 1 55 SER C C 9.112 1.784 -8.257 1.00 . A A . 46 SER C 1 1
11 17049 1 1 55 SER CA C 7.838 2.616 -8.421 1.00 . A A . 46 SER CA 1 1
11 17050 1 1 55 SER CB C 7.956 3.531 -9.641 1.00 . A A . 46 SER CB 1 1
11 17051 1 1 55 SER H H 7.623 4.376 -7.328 1.00 . A A . 46 SER H 1 1
11 17052 1 1 55 SER HA H 6.970 1.967 -8.537 1.00 . A A . 46 SER HA 1 1
11 17053 1 1 55 SER HB2 H 7.860 4.570 -9.325 1.00 . A A . 46 SER HB2 1 1
11 17054 1 1 55 SER HB3 H 8.946 3.422 -10.082 1.00 . A A . 46 SER HB3 1 1
11 17055 1 1 55 SER HG H 7.379 3.231 -11.534 1.00 . A A . 46 SER HG 1 1
11 17056 1 1 55 SER N N 7.586 3.383 -7.213 1.00 . A A . 46 SER N 1 1
11 17057 1 1 55 SER O O 9.168 0.635 -8.692 1.00 . A A . 46 SER O 1 1
11 17058 1 1 55 SER OG O 6.965 3.241 -10.624 1.00 . A A . 46 SER OG 1 1
11 17059 1 1 56 LEU C C 11.142 0.487 -6.536 1.00 . A A . 47 LEU C 1 1
11 17060 1 1 56 LEU CA C 11.373 1.728 -7.400 1.00 . A A . 47 LEU CA 1 1
11 17061 1 1 56 LEU CB C 12.395 2.704 -6.814 1.00 . A A . 47 LEU CB 1 1
11 17062 1 1 56 LEU CD1 C 14.372 3.090 -8.332 1.00 . A A . 47 LEU CD1 1 1
11 17063 1 1 56 LEU CD2 C 14.727 2.685 -5.853 1.00 . A A . 47 LEU CD2 1 1
11 17064 1 1 56 LEU CG C 13.866 2.373 -7.079 1.00 . A A . 47 LEU CG 1 1
11 17065 1 1 56 LEU H H 10.049 3.332 -7.276 1.00 . A A . 47 LEU H 1 1
11 17066 1 1 56 LEU HA H 11.752 1.408 -8.370 1.00 . A A . 47 LEU HA 1 1
11 17067 1 1 56 LEU HB2 H 12.190 3.697 -7.213 1.00 . A A . 47 LEU HB2 1 1
11 17068 1 1 56 LEU HB3 H 12.244 2.755 -5.736 1.00 . A A . 47 LEU HB3 1 1
11 17069 1 1 56 LEU HD11 H 14.122 4.149 -8.271 1.00 . A A . 47 LEU HD11 1 1
11 17070 1 1 56 LEU HD12 H 15.454 2.975 -8.404 1.00 . A A . 47 LEU HD12 1 1
11 17071 1 1 56 LEU HD13 H 13.901 2.656 -9.214 1.00 . A A . 47 LEU HD13 1 1
11 17072 1 1 56 LEU HD21 H 15.735 2.301 -6.010 1.00 . A A . 47 LEU HD21 1 1
11 17073 1 1 56 LEU HD22 H 14.769 3.763 -5.703 1.00 . A A . 47 LEU HD22 1 1
11 17074 1 1 56 LEU HD23 H 14.291 2.212 -4.973 1.00 . A A . 47 LEU HD23 1 1
11 17075 1 1 56 LEU HG H 13.947 1.302 -7.266 1.00 . A A . 47 LEU HG 1 1
11 17076 1 1 56 LEU N N 10.103 2.397 -7.627 1.00 . A A . 47 LEU N 1 1
11 17077 1 1 56 LEU O O 11.872 -0.497 -6.650 1.00 . A A . 47 LEU O 1 1
11 17078 1 1 57 ALA C C 9.147 -1.654 -5.624 1.00 . A A . 48 ALA C 1 1
11 17079 1 1 57 ALA CA C 9.790 -0.531 -4.808 1.00 . A A . 48 ALA CA 1 1
11 17080 1 1 57 ALA CB C 8.878 -0.029 -3.686 1.00 . A A . 48 ALA CB 1 1
11 17081 1 1 57 ALA H H 9.537 1.378 -5.604 1.00 . A A . 48 ALA H 1 1
11 17082 1 1 57 ALA HA H 10.718 -0.898 -4.368 1.00 . A A . 48 ALA HA 1 1
11 17083 1 1 57 ALA HB1 H 8.358 -0.874 -3.235 1.00 . A A . 48 ALA HB1 1 1
11 17084 1 1 57 ALA HB2 H 9.478 0.476 -2.929 1.00 . A A . 48 ALA HB2 1 1
11 17085 1 1 57 ALA HB3 H 8.148 0.669 -4.097 1.00 . A A . 48 ALA HB3 1 1
11 17086 1 1 57 ALA N N 10.126 0.573 -5.691 1.00 . A A . 48 ALA N 1 1
11 17087 1 1 57 ALA O O 9.701 -2.747 -5.726 1.00 . A A . 48 ALA O 1 1
11 17088 1 1 58 GLY C C 8.153 -2.887 -8.091 1.00 . A A . 49 GLY C 1 1
11 17089 1 1 58 GLY CA C 7.262 -2.314 -6.987 1.00 . A A . 49 GLY CA 1 1
11 17090 1 1 58 GLY H H 7.543 -0.453 -6.095 1.00 . A A . 49 GLY H 1 1
11 17091 1 1 58 GLY HA2 H 6.900 -3.122 -6.351 1.00 . A A . 49 GLY HA2 1 1
11 17092 1 1 58 GLY HA3 H 6.386 -1.842 -7.431 1.00 . A A . 49 GLY HA3 1 1
11 17093 1 1 58 GLY N N 7.986 -1.345 -6.184 1.00 . A A . 49 GLY N 1 1
11 17094 1 1 58 GLY O O 8.409 -4.090 -8.126 1.00 . A A . 49 GLY O 1 1
11 17095 1 1 59 LEU C C 10.706 -3.092 -9.512 1.00 . A A . 50 LEU C 1 1
11 17096 1 1 59 LEU CA C 9.459 -2.401 -10.068 1.00 . A A . 50 LEU CA 1 1
11 17097 1 1 59 LEU CB C 9.770 -1.204 -10.969 1.00 . A A . 50 LEU CB 1 1
11 17098 1 1 59 LEU CD1 C 8.870 0.748 -12.288 1.00 . A A . 50 LEU CD1 1 1
11 17099 1 1 59 LEU CD2 C 8.315 -1.627 -12.985 1.00 . A A . 50 LEU CD2 1 1
11 17100 1 1 59 LEU CG C 8.607 -0.683 -11.817 1.00 . A A . 50 LEU CG 1 1
11 17101 1 1 59 LEU H H 8.390 -1.022 -8.930 1.00 . A A . 50 LEU H 1 1
11 17102 1 1 59 LEU HA H 8.904 -3.121 -10.668 1.00 . A A . 50 LEU HA 1 1
11 17103 1 1 59 LEU HB2 H 10.132 -0.388 -10.344 1.00 . A A . 50 LEU HB2 1 1
11 17104 1 1 59 LEU HB3 H 10.586 -1.480 -11.637 1.00 . A A . 50 LEU HB3 1 1
11 17105 1 1 59 LEU HD11 H 8.217 1.434 -11.748 1.00 . A A . 50 LEU HD11 1 1
11 17106 1 1 59 LEU HD12 H 9.911 1.009 -12.094 1.00 . A A . 50 LEU HD12 1 1
11 17107 1 1 59 LEU HD13 H 8.670 0.822 -13.357 1.00 . A A . 50 LEU HD13 1 1
11 17108 1 1 59 LEU HD21 H 7.277 -1.956 -12.936 1.00 . A A . 50 LEU HD21 1 1
11 17109 1 1 59 LEU HD22 H 8.486 -1.103 -13.926 1.00 . A A . 50 LEU HD22 1 1
11 17110 1 1 59 LEU HD23 H 8.975 -2.493 -12.927 1.00 . A A . 50 LEU HD23 1 1
11 17111 1 1 59 LEU HG H 7.714 -0.658 -11.193 1.00 . A A . 50 LEU HG 1 1
11 17112 1 1 59 LEU N N 8.602 -1.999 -8.966 1.00 . A A . 50 LEU N 1 1
11 17113 1 1 59 LEU O O 11.100 -4.152 -9.996 1.00 . A A . 50 LEU O 1 1
11 17114 1 1 60 GLY C C 12.266 -4.452 -7.436 1.00 . A A . 51 GLY C 1 1
11 17115 1 1 60 GLY CA C 12.488 -3.004 -7.878 1.00 . A A . 51 GLY CA 1 1
11 17116 1 1 60 GLY H H 10.967 -1.600 -8.118 1.00 . A A . 51 GLY H 1 1
11 17117 1 1 60 GLY HA2 H 13.322 -2.957 -8.578 1.00 . A A . 51 GLY HA2 1 1
11 17118 1 1 60 GLY HA3 H 12.759 -2.394 -7.017 1.00 . A A . 51 GLY HA3 1 1
11 17119 1 1 60 GLY N N 11.293 -2.463 -8.505 1.00 . A A . 51 GLY N 1 1
11 17120 1 1 60 GLY O O 13.152 -5.292 -7.585 1.00 . A A . 51 GLY O 1 1
11 17121 1 1 61 ALA C C 10.488 -6.940 -7.640 1.00 . A A . 52 ALA C 1 1
11 17122 1 1 61 ALA CA C 10.731 -6.030 -6.434 1.00 . A A . 52 ALA CA 1 1
11 17123 1 1 61 ALA CB C 9.512 -5.945 -5.513 1.00 . A A . 52 ALA CB 1 1
11 17124 1 1 61 ALA H H 10.365 -4.009 -6.782 1.00 . A A . 52 ALA H 1 1
11 17125 1 1 61 ALA HA H 11.576 -6.414 -5.864 1.00 . A A . 52 ALA HA 1 1
11 17126 1 1 61 ALA HB1 H 9.706 -6.513 -4.602 1.00 . A A . 52 ALA HB1 1 1
11 17127 1 1 61 ALA HB2 H 9.321 -4.903 -5.258 1.00 . A A . 52 ALA HB2 1 1
11 17128 1 1 61 ALA HB3 H 8.643 -6.361 -6.022 1.00 . A A . 52 ALA HB3 1 1
11 17129 1 1 61 ALA N N 11.080 -4.698 -6.900 1.00 . A A . 52 ALA N 1 1
11 17130 1 1 61 ALA O O 10.656 -8.155 -7.549 1.00 . A A . 52 ALA O 1 1
11 17131 1 1 62 TYR C C 11.116 -7.283 -10.760 1.00 . A A . 53 TYR C 1 1
11 17132 1 1 62 TYR CA C 9.829 -7.055 -9.964 1.00 . A A . 53 TYR CA 1 1
11 17133 1 1 62 TYR CB C 8.883 -6.179 -10.788 1.00 . A A . 53 TYR CB 1 1
11 17134 1 1 62 TYR CD1 C 7.837 -7.964 -12.229 1.00 . A A . 53 TYR CD1 1 1
11 17135 1 1 62 TYR CD2 C 8.876 -6.101 -13.308 1.00 . A A . 53 TYR CD2 1 1
11 17136 1 1 62 TYR CE1 C 7.496 -8.518 -13.514 1.00 . A A . 53 TYR CE1 1 1
11 17137 1 1 62 TYR CE2 C 8.534 -6.654 -14.593 1.00 . A A . 53 TYR CE2 1 1
11 17138 1 1 62 TYR CG C 8.520 -6.767 -12.153 1.00 . A A . 53 TYR CG 1 1
11 17139 1 1 62 TYR CZ C 7.861 -7.835 -14.632 1.00 . A A . 53 TYR CZ 1 1
11 17140 1 1 62 TYR H H 9.962 -5.328 -8.808 1.00 . A A . 53 TYR H 1 1
11 17141 1 1 62 TYR HA H 9.405 -8.020 -9.688 1.00 . A A . 53 TYR HA 1 1
11 17142 1 1 62 TYR HB2 H 7.968 -6.015 -10.219 1.00 . A A . 53 TYR HB2 1 1
11 17143 1 1 62 TYR HB3 H 9.345 -5.202 -10.936 1.00 . A A . 53 TYR HB3 1 1
11 17144 1 1 62 TYR HD1 H 7.557 -8.490 -11.316 1.00 . A A . 53 TYR HD1 1 1
11 17145 1 1 62 TYR HD2 H 9.415 -5.155 -13.248 1.00 . A A . 53 TYR HD2 1 1
11 17146 1 1 62 TYR HE1 H 6.957 -9.462 -13.588 1.00 . A A . 53 TYR HE1 1 1
11 17147 1 1 62 TYR HE2 H 8.808 -6.139 -15.513 1.00 . A A . 53 TYR HE2 1 1
11 17148 1 1 62 TYR HH H 7.799 -9.323 -15.882 1.00 . A A . 53 TYR HH 1 1
11 17149 1 1 62 TYR N N 10.097 -6.316 -8.742 1.00 . A A . 53 TYR N 1 1
11 17150 1 1 62 TYR O O 11.504 -8.424 -11.006 1.00 . A A . 53 TYR O 1 1
11 17151 1 1 62 TYR OH O 7.538 -8.358 -15.845 1.00 . A A . 53 TYR OH 1 1
11 17152 1 1 63 GLN C C 14.173 -6.415 -10.963 1.00 . A A . 54 GLN C 1 1
11 17153 1 1 63 GLN CA C 12.978 -6.245 -11.903 1.00 . A A . 54 GLN CA 1 1
11 17154 1 1 63 GLN CB C 13.145 -5.005 -12.783 1.00 . A A . 54 GLN CB 1 1
11 17155 1 1 63 GLN CD C 12.797 -4.523 -15.234 1.00 . A A . 54 GLN CD 1 1
11 17156 1 1 63 GLN CG C 12.144 -5.015 -13.941 1.00 . A A . 54 GLN CG 1 1
11 17157 1 1 63 GLN H H 11.420 -5.255 -10.936 1.00 . A A . 54 GLN H 1 1
11 17158 1 1 63 GLN HA H 12.879 -7.124 -12.539 1.00 . A A . 54 GLN HA 1 1
11 17159 1 1 63 GLN HB2 H 13.002 -4.106 -12.183 1.00 . A A . 54 GLN HB2 1 1
11 17160 1 1 63 GLN HB3 H 14.161 -4.967 -13.176 1.00 . A A . 54 GLN HB3 1 1
11 17161 1 1 63 GLN HE21 H 11.968 -6.099 -16.197 1.00 . A A . 54 GLN HE21 1 1
11 17162 1 1 63 GLN HE22 H 12.925 -5.046 -17.186 1.00 . A A . 54 GLN HE22 1 1
11 17163 1 1 63 GLN HG2 H 11.760 -6.025 -14.085 1.00 . A A . 54 GLN HG2 1 1
11 17164 1 1 63 GLN HG3 H 11.292 -4.382 -13.695 1.00 . A A . 54 GLN HG3 1 1
11 17165 1 1 63 GLN N N 11.743 -6.179 -11.140 1.00 . A A . 54 GLN N 1 1
11 17166 1 1 63 GLN NE2 N 12.542 -5.286 -16.293 1.00 . A A . 54 GLN NE2 1 1
11 17167 1 1 63 GLN O O 15.322 -6.342 -11.396 1.00 . A A . 54 GLN O 1 1
11 17168 1 1 63 GLN OE1 O 13.486 -3.517 -15.268 1.00 . A A . 54 GLN OE1 1 1
11 17169 1 1 64 LEU C C 15.638 -5.498 -8.485 1.00 . A A . 55 LEU C 1 1
11 17170 1 1 64 LEU CA C 14.896 -6.820 -8.691 1.00 . A A . 55 LEU CA 1 1
11 17171 1 1 64 LEU CB C 15.810 -7.987 -9.068 1.00 . A A . 55 LEU CB 1 1
11 17172 1 1 64 LEU CD1 C 17.034 -8.371 -6.897 1.00 . A A . 55 LEU CD1 1 1
11 17173 1 1 64 LEU CD2 C 14.824 -9.535 -7.339 1.00 . A A . 55 LEU CD2 1 1
11 17174 1 1 64 LEU CG C 16.115 -8.989 -7.952 1.00 . A A . 55 LEU CG 1 1
11 17175 1 1 64 LEU H H 12.924 -6.696 -9.351 1.00 . A A . 55 LEU H 1 1
11 17176 1 1 64 LEU HA H 14.401 -7.087 -7.757 1.00 . A A . 55 LEU HA 1 1
11 17177 1 1 64 LEU HB2 H 15.355 -8.526 -9.899 1.00 . A A . 55 LEU HB2 1 1
11 17178 1 1 64 LEU HB3 H 16.754 -7.580 -9.431 1.00 . A A . 55 LEU HB3 1 1
11 17179 1 1 64 LEU HD11 H 17.999 -8.139 -7.347 1.00 . A A . 55 LEU HD11 1 1
11 17180 1 1 64 LEU HD12 H 16.583 -7.456 -6.512 1.00 . A A . 55 LEU HD12 1 1
11 17181 1 1 64 LEU HD13 H 17.175 -9.078 -6.079 1.00 . A A . 55 LEU HD13 1 1
11 17182 1 1 64 LEU HD21 H 14.531 -8.913 -6.494 1.00 . A A . 55 LEU HD21 1 1
11 17183 1 1 64 LEU HD22 H 14.033 -9.525 -8.089 1.00 . A A . 55 LEU HD22 1 1
11 17184 1 1 64 LEU HD23 H 14.988 -10.558 -6.999 1.00 . A A . 55 LEU HD23 1 1
11 17185 1 1 64 LEU HG H 16.647 -9.834 -8.388 1.00 . A A . 55 LEU HG 1 1
11 17186 1 1 64 LEU N N 13.861 -6.639 -9.695 1.00 . A A . 55 LEU N 1 1
11 17187 1 1 64 LEU O O 15.669 -4.965 -7.377 1.00 . A A . 55 LEU O 1 1
11 17188 1 1 65 SER C C 18.415 -4.026 -9.140 1.00 . A A . 56 SER C 1 1
11 17189 1 1 65 SER CA C 16.958 -3.757 -9.523 1.00 . A A . 56 SER CA 1 1
11 17190 1 1 65 SER CB C 16.322 -2.777 -8.535 1.00 . A A . 56 SER CB 1 1
11 17191 1 1 65 SER H H 16.188 -5.446 -10.468 1.00 . A A . 56 SER H 1 1
11 17192 1 1 65 SER HA H 16.897 -3.347 -10.531 1.00 . A A . 56 SER HA 1 1
11 17193 1 1 65 SER HB2 H 15.283 -3.059 -8.363 1.00 . A A . 56 SER HB2 1 1
11 17194 1 1 65 SER HB3 H 16.834 -2.847 -7.575 1.00 . A A . 56 SER HB3 1 1
11 17195 1 1 65 SER HG H 15.972 -0.818 -8.330 1.00 . A A . 56 SER HG 1 1
11 17196 1 1 65 SER N N 16.218 -5.007 -9.570 1.00 . A A . 56 SER N 1 1
11 17197 1 1 65 SER O O 19.122 -3.121 -8.701 1.00 . A A . 56 SER O 1 1
11 17198 1 1 65 SER OG O 16.377 -1.434 -9.006 1.00 . A A . 56 SER OG 1 1
11 17199 1 1 66 GLN C C 20.631 -6.809 -9.923 1.00 . A A . 57 GLN C 1 1
11 17200 1 1 66 GLN CA C 20.180 -5.674 -9.001 1.00 . A A . 57 GLN CA 1 1
11 17201 1 1 66 GLN CB C 20.299 -6.081 -7.531 1.00 . A A . 57 GLN CB 1 1
11 17202 1 1 66 GLN CD C 21.772 -6.066 -5.484 1.00 . A A . 57 GLN CD 1 1
11 17203 1 1 66 GLN CG C 21.634 -5.621 -6.941 1.00 . A A . 57 GLN CG 1 1
11 17204 1 1 66 GLN H H 18.238 -6.005 -9.680 1.00 . A A . 57 GLN H 1 1
11 17205 1 1 66 GLN HA H 20.791 -4.789 -9.177 1.00 . A A . 57 GLN HA 1 1
11 17206 1 1 66 GLN HB2 H 19.477 -5.647 -6.962 1.00 . A A . 57 GLN HB2 1 1
11 17207 1 1 66 GLN HB3 H 20.212 -7.164 -7.441 1.00 . A A . 57 GLN HB3 1 1
11 17208 1 1 66 GLN HE21 H 22.275 -4.165 -5.001 1.00 . A A . 57 GLN HE21 1 1
11 17209 1 1 66 GLN HE22 H 22.241 -5.282 -3.677 1.00 . A A . 57 GLN HE22 1 1
11 17210 1 1 66 GLN HG2 H 22.456 -6.030 -7.530 1.00 . A A . 57 GLN HG2 1 1
11 17211 1 1 66 GLN HG3 H 21.708 -4.536 -7.003 1.00 . A A . 57 GLN HG3 1 1
11 17212 1 1 66 GLN N N 18.820 -5.275 -9.322 1.00 . A A . 57 GLN N 1 1
11 17213 1 1 66 GLN NE2 N 22.125 -5.091 -4.652 1.00 . A A . 57 GLN NE2 1 1
11 17214 1 1 66 GLN O O 21.670 -6.709 -10.573 1.00 . A A . 57 GLN O 1 1
11 17215 1 1 66 GLN OE1 O 21.571 -7.219 -5.138 1.00 . A A . 57 GLN OE1 1 1
11 17216 1 1 67 ASP C C 19.256 -8.979 -12.034 1.00 . A A . 58 ASP C 1 1
11 17217 1 1 67 ASP CA C 20.131 -9.015 -10.780 1.00 . A A . 58 ASP CA 1 1
11 17218 1 1 67 ASP CB C 19.841 -10.321 -10.038 1.00 . A A . 58 ASP CB 1 1
11 17219 1 1 67 ASP CG C 21.080 -11.087 -9.568 1.00 . A A . 58 ASP CG 1 1
11 17220 1 1 67 ASP H H 18.984 -7.936 -9.416 1.00 . A A . 58 ASP H 1 1
11 17221 1 1 67 ASP HA H 21.193 -8.930 -11.010 1.00 . A A . 58 ASP HA 1 1
11 17222 1 1 67 ASP HB2 H 19.220 -10.098 -9.170 1.00 . A A . 58 ASP HB2 1 1
11 17223 1 1 67 ASP HB3 H 19.256 -10.970 -10.690 1.00 . A A . 58 ASP HB3 1 1
11 17224 1 1 67 ASP N N 19.828 -7.862 -9.949 1.00 . A A . 58 ASP N 1 1
11 17225 1 1 67 ASP O O 18.039 -8.826 -11.941 1.00 . A A . 58 ASP O 1 1
11 17226 1 1 67 ASP OD1 O 21.869 -10.425 -8.793 1.00 . A A . 58 ASP OD1 1 1
11 17227 1 1 67 ASP OD2 O 21.280 -12.257 -9.926 1.00 . A A . 58 ASP OD2 1 1
11 17228 1 1 68 PRO C C 18.470 -10.425 -14.703 1.00 . A A . 59 PRO C 1 1
11 17229 1 1 68 PRO CA C 19.222 -9.112 -14.479 1.00 . A A . 59 PRO CA 1 1
11 17230 1 1 68 PRO CB C 20.298 -8.858 -15.522 1.00 . A A . 59 PRO CB 1 1
11 17231 1 1 68 PRO CD C 21.367 -9.309 -13.356 1.00 . A A . 59 PRO CD 1 1
11 17232 1 1 68 PRO CG C 21.618 -9.201 -14.851 1.00 . A A . 59 PRO CG 1 1
11 17233 1 1 68 PRO HA H 18.526 -8.394 -14.482 1.00 . A A . 59 PRO HA 1 1
11 17234 1 1 68 PRO HB2 H 20.138 -9.474 -16.406 1.00 . A A . 59 PRO HB2 1 1
11 17235 1 1 68 PRO HB3 H 20.286 -7.819 -15.850 1.00 . A A . 59 PRO HB3 1 1
11 17236 1 1 68 PRO HD2 H 21.685 -10.278 -12.970 1.00 . A A . 59 PRO HD2 1 1
11 17237 1 1 68 PRO HD3 H 21.921 -8.550 -12.805 1.00 . A A . 59 PRO HD3 1 1
11 17238 1 1 68 PRO HG2 H 22.012 -10.139 -15.241 1.00 . A A . 59 PRO HG2 1 1
11 17239 1 1 68 PRO HG3 H 22.363 -8.432 -15.058 1.00 . A A . 59 PRO HG3 1 1
11 17240 1 1 68 PRO N N 19.926 -9.126 -13.208 1.00 . A A . 59 PRO N 1 1
11 17241 1 1 68 PRO O O 17.512 -10.473 -15.474 1.00 . A A . 59 PRO O 1 1
11 17242 1 1 69 ARG C C 16.898 -12.742 -13.558 1.00 . A A . 60 ARG C 1 1
11 17243 1 1 69 ARG CA C 18.316 -12.771 -14.132 1.00 . A A . 60 ARG CA 1 1
11 17244 1 1 69 ARG CB C 19.136 -13.832 -13.396 1.00 . A A . 60 ARG CB 1 1
11 17245 1 1 69 ARG CD C 20.918 -15.570 -13.795 1.00 . A A . 60 ARG CD 1 1
11 17246 1 1 69 ARG CG C 19.682 -14.877 -14.370 1.00 . A A . 60 ARG CG 1 1
11 17247 1 1 69 ARG CZ C 20.194 -17.961 -13.906 1.00 . A A . 60 ARG CZ 1 1
11 17248 1 1 69 ARG H H 19.712 -11.413 -13.393 1.00 . A A . 60 ARG H 1 1
11 17249 1 1 69 ARG HA H 18.302 -12.979 -15.202 1.00 . A A . 60 ARG HA 1 1
11 17250 1 1 69 ARG HB2 H 19.961 -13.356 -12.867 1.00 . A A . 60 ARG HB2 1 1
11 17251 1 1 69 ARG HB3 H 18.515 -14.319 -12.644 1.00 . A A . 60 ARG HB3 1 1
11 17252 1 1 69 ARG HD2 H 21.656 -15.727 -14.581 1.00 . A A . 60 ARG HD2 1 1
11 17253 1 1 69 ARG HD3 H 21.385 -14.934 -13.043 1.00 . A A . 60 ARG HD3 1 1
11 17254 1 1 69 ARG HE H 20.534 -16.939 -12.196 1.00 . A A . 60 ARG HE 1 1
11 17255 1 1 69 ARG HG2 H 18.911 -15.618 -14.584 1.00 . A A . 60 ARG HG2 1 1
11 17256 1 1 69 ARG HG3 H 19.935 -14.400 -15.317 1.00 . A A . 60 ARG HG3 1 1
11 17257 1 1 69 ARG HH11 H 20.426 -17.079 -15.734 1.00 . A A . 60 ARG HH11 1 1
11 17258 1 1 69 ARG HH12 H 19.925 -18.737 -15.777 1.00 . A A . 60 ARG HH12 1 1
11 17259 1 1 69 ARG HH21 H 19.883 -19.091 -12.265 1.00 . A A . 60 ARG HH21 1 1
11 17260 1 1 69 ARG HH22 H 19.615 -19.884 -13.783 1.00 . A A . 60 ARG HH22 1 1
11 17261 1 1 69 ARG N N 18.933 -11.460 -14.017 1.00 . A A . 60 ARG N 1 1
11 17262 1 1 69 ARG NE N 20.537 -16.868 -13.193 1.00 . A A . 60 ARG NE 1 1
11 17263 1 1 69 ARG NH1 N 20.181 -17.922 -15.256 1.00 . A A . 60 ARG NH1 1 1
11 17264 1 1 69 ARG NH2 N 19.871 -19.068 -13.265 1.00 . A A . 60 ARG NH2 1 1
11 17265 1 1 69 ARG O O 15.922 -12.837 -14.301 1.00 . A A . 60 ARG O 1 1
11 17266 1 1 70 ASN C C 14.541 -11.801 -12.420 1.00 . A A . 61 ASN C 1 1
11 17267 1 1 70 ASN CA C 15.547 -12.568 -11.560 1.00 . A A . 61 ASN CA 1 1
11 17268 1 1 70 ASN CB C 15.662 -11.850 -10.214 1.00 . A A . 61 ASN CB 1 1
11 17269 1 1 70 ASN CG C 16.134 -12.809 -9.119 1.00 . A A . 61 ASN CG 1 1
11 17270 1 1 70 ASN H H 17.628 -12.534 -11.645 1.00 . A A . 61 ASN H 1 1
11 17271 1 1 70 ASN HA H 15.264 -13.611 -11.417 1.00 . A A . 61 ASN HA 1 1
11 17272 1 1 70 ASN HB2 H 16.362 -11.019 -10.300 1.00 . A A . 61 ASN HB2 1 1
11 17273 1 1 70 ASN HB3 H 14.696 -11.426 -9.939 1.00 . A A . 61 ASN HB3 1 1
11 17274 1 1 70 ASN HD21 H 18.039 -12.251 -9.515 1.00 . A A . 61 ASN HD21 1 1
11 17275 1 1 70 ASN HD22 H 17.858 -13.427 -8.256 1.00 . A A . 61 ASN HD22 1 1
11 17276 1 1 70 ASN N N 16.829 -12.611 -12.242 1.00 . A A . 61 ASN N 1 1
11 17277 1 1 70 ASN ND2 N 17.453 -12.831 -8.949 1.00 . A A . 61 ASN ND2 1 1
11 17278 1 1 70 ASN O O 13.540 -12.363 -12.861 1.00 . A A . 61 ASN O 1 1
11 17279 1 1 70 ASN OD1 O 15.351 -13.485 -8.471 1.00 . A A . 61 ASN OD1 1 1
11 17280 1 1 71 VAL C C 13.526 -10.446 -14.678 1.00 . A A . 62 VAL C 1 1
11 17281 1 1 71 VAL CA C 13.978 -9.679 -13.434 1.00 . A A . 62 VAL CA 1 1
11 17282 1 1 71 VAL CB C 14.695 -8.368 -13.767 1.00 . A A . 62 VAL CB 1 1
11 17283 1 1 71 VAL CG1 C 16.068 -8.637 -14.386 1.00 . A A . 62 VAL CG1 1 1
11 17284 1 1 71 VAL CG2 C 13.840 -7.494 -14.686 1.00 . A A . 62 VAL CG2 1 1
11 17285 1 1 71 VAL H H 15.660 -10.079 -12.272 1.00 . A A . 62 VAL H 1 1
11 17286 1 1 71 VAL HA H 13.102 -9.440 -12.831 1.00 . A A . 62 VAL HA 1 1
11 17287 1 1 71 VAL HB H 14.848 -7.824 -12.835 1.00 . A A . 62 VAL HB 1 1
11 17288 1 1 71 VAL HG11 H 15.942 -8.985 -15.411 1.00 . A A . 62 VAL HG11 1 1
11 17289 1 1 71 VAL HG12 H 16.653 -7.717 -14.384 1.00 . A A . 62 VAL HG12 1 1
11 17290 1 1 71 VAL HG13 H 16.586 -9.399 -13.805 1.00 . A A . 62 VAL HG13 1 1
11 17291 1 1 71 VAL HG21 H 14.066 -6.444 -14.502 1.00 . A A . 62 VAL HG21 1 1
11 17292 1 1 71 VAL HG22 H 14.060 -7.736 -15.726 1.00 . A A . 62 VAL HG22 1 1
11 17293 1 1 71 VAL HG23 H 12.784 -7.679 -14.486 1.00 . A A . 62 VAL HG23 1 1
11 17294 1 1 71 VAL N N 14.843 -10.529 -12.634 1.00 . A A . 62 VAL N 1 1
11 17295 1 1 71 VAL O O 12.330 -10.549 -14.947 1.00 . A A . 62 VAL O 1 1
11 17296 1 1 72 TRP C C 13.100 -12.708 -16.301 1.00 . A A . 63 TRP C 1 1
11 17297 1 1 72 TRP CA C 14.224 -11.717 -16.613 1.00 . A A . 63 TRP CA 1 1
11 17298 1 1 72 TRP CB C 15.488 -12.396 -17.144 1.00 . A A . 63 TRP CB 1 1
11 17299 1 1 72 TRP CD1 C 14.559 -14.136 -18.809 1.00 . A A . 63 TRP CD1 1 1
11 17300 1 1 72 TRP CD2 C 15.736 -15.040 -17.165 1.00 . A A . 63 TRP CD2 1 1
11 17301 1 1 72 TRP CE2 C 15.302 -16.069 -17.975 1.00 . A A . 63 TRP CE2 1 1
11 17302 1 1 72 TRP CE3 C 16.517 -15.288 -16.022 1.00 . A A . 63 TRP CE3 1 1
11 17303 1 1 72 TRP CG C 15.251 -13.797 -17.712 1.00 . A A . 63 TRP CG 1 1
11 17304 1 1 72 TRP CH2 C 16.374 -17.686 -16.597 1.00 . A A . 63 TRP CH2 1 1
11 17305 1 1 72 TRP CZ2 C 15.598 -17.415 -17.731 1.00 . A A . 63 TRP CZ2 1 1
11 17306 1 1 72 TRP CZ3 C 16.804 -16.639 -15.791 1.00 . A A . 63 TRP CZ3 1 1
11 17307 1 1 72 TRP H H 15.476 -10.874 -15.178 1.00 . A A . 63 TRP H 1 1
11 17308 1 1 72 TRP HA H 13.898 -11.012 -17.378 1.00 . A A . 63 TRP HA 1 1
11 17309 1 1 72 TRP HB2 H 15.926 -11.769 -17.921 1.00 . A A . 63 TRP HB2 1 1
11 17310 1 1 72 TRP HB3 H 16.219 -12.461 -16.338 1.00 . A A . 63 TRP HB3 1 1
11 17311 1 1 72 TRP HD1 H 14.057 -13.423 -19.462 1.00 . A A . 63 TRP HD1 1 1
11 17312 1 1 72 TRP HE1 H 14.077 -16.036 -19.823 1.00 . A A . 63 TRP HE1 1 1
11 17313 1 1 72 TRP HE3 H 16.872 -14.493 -15.366 1.00 . A A . 63 TRP HE3 1 1
11 17314 1 1 72 TRP HH2 H 16.640 -18.713 -16.349 1.00 . A A . 63 TRP HH2 1 1
11 17315 1 1 72 TRP HZ2 H 15.242 -18.210 -18.387 1.00 . A A . 63 TRP HZ2 1 1
11 17316 1 1 72 TRP HZ3 H 17.406 -16.887 -14.917 1.00 . A A . 63 TRP HZ3 1 1
11 17317 1 1 72 TRP N N 14.506 -10.963 -15.404 1.00 . A A . 63 TRP N 1 1
11 17318 1 1 72 TRP NE1 N 14.563 -15.501 -19.007 1.00 . A A . 63 TRP NE1 1 1
11 17319 1 1 72 TRP O O 12.117 -12.789 -17.037 1.00 . A A . 63 TRP O 1 1
11 17320 1 1 73 VAL C C 10.925 -13.744 -14.687 1.00 . A A . 64 VAL C 1 1
11 17321 1 1 73 VAL CA C 12.295 -14.417 -14.791 1.00 . A A . 64 VAL CA 1 1
11 17322 1 1 73 VAL CB C 12.737 -15.079 -13.485 1.00 . A A . 64 VAL CB 1 1
11 17323 1 1 73 VAL CG1 C 11.850 -16.280 -13.151 1.00 . A A . 64 VAL CG1 1 1
11 17324 1 1 73 VAL CG2 C 14.211 -15.487 -13.548 1.00 . A A . 64 VAL CG2 1 1
11 17325 1 1 73 VAL H H 14.084 -13.363 -14.616 1.00 . A A . 64 VAL H 1 1
11 17326 1 1 73 VAL HA H 12.250 -15.187 -15.561 1.00 . A A . 64 VAL HA 1 1
11 17327 1 1 73 VAL HB H 12.626 -14.348 -12.684 1.00 . A A . 64 VAL HB 1 1
11 17328 1 1 73 VAL HG11 H 11.546 -16.775 -14.074 1.00 . A A . 64 VAL HG11 1 1
11 17329 1 1 73 VAL HG12 H 12.406 -16.981 -12.529 1.00 . A A . 64 VAL HG12 1 1
11 17330 1 1 73 VAL HG13 H 10.965 -15.940 -12.613 1.00 . A A . 64 VAL HG13 1 1
11 17331 1 1 73 VAL HG21 H 14.375 -16.354 -12.908 1.00 . A A . 64 VAL HG21 1 1
11 17332 1 1 73 VAL HG22 H 14.475 -15.738 -14.575 1.00 . A A . 64 VAL HG22 1 1
11 17333 1 1 73 VAL HG23 H 14.832 -14.659 -13.205 1.00 . A A . 64 VAL HG23 1 1
11 17334 1 1 73 VAL N N 13.282 -13.436 -15.209 1.00 . A A . 64 VAL N 1 1
11 17335 1 1 73 VAL O O 9.923 -14.295 -15.139 1.00 . A A . 64 VAL O 1 1
11 17336 1 1 74 PHE C C 9.207 -11.248 -15.255 1.00 . A A . 65 PHE C 1 1
11 17337 1 1 74 PHE CA C 9.696 -11.808 -13.918 1.00 . A A . 65 PHE CA 1 1
11 17338 1 1 74 PHE CB C 10.010 -10.645 -12.975 1.00 . A A . 65 PHE CB 1 1
11 17339 1 1 74 PHE CD1 C 8.347 -10.861 -11.115 1.00 . A A . 65 PHE CD1 1 1
11 17340 1 1 74 PHE CD2 C 10.623 -11.204 -10.612 1.00 . A A . 65 PHE CD2 1 1
11 17341 1 1 74 PHE CE1 C 8.010 -11.110 -9.758 1.00 . A A . 65 PHE CE1 1 1
11 17342 1 1 74 PHE CE2 C 10.286 -11.453 -9.255 1.00 . A A . 65 PHE CE2 1 1
11 17343 1 1 74 PHE CG C 9.647 -10.913 -11.513 1.00 . A A . 65 PHE CG 1 1
11 17344 1 1 74 PHE CZ C 8.986 -11.401 -8.857 1.00 . A A . 65 PHE CZ 1 1
11 17345 1 1 74 PHE H H 11.746 -12.121 -13.722 1.00 . A A . 65 PHE H 1 1
11 17346 1 1 74 PHE HA H 8.948 -12.494 -13.519 1.00 . A A . 65 PHE HA 1 1
11 17347 1 1 74 PHE HB2 H 11.074 -10.417 -13.038 1.00 . A A . 65 PHE HB2 1 1
11 17348 1 1 74 PHE HB3 H 9.473 -9.760 -13.315 1.00 . A A . 65 PHE HB3 1 1
11 17349 1 1 74 PHE HD1 H 7.565 -10.628 -11.837 1.00 . A A . 65 PHE HD1 1 1
11 17350 1 1 74 PHE HD2 H 11.664 -11.246 -10.931 1.00 . A A . 65 PHE HD2 1 1
11 17351 1 1 74 PHE HE1 H 6.969 -11.068 -9.439 1.00 . A A . 65 PHE HE1 1 1
11 17352 1 1 74 PHE HE2 H 11.068 -11.686 -8.533 1.00 . A A . 65 PHE HE2 1 1
11 17353 1 1 74 PHE HZ H 8.727 -11.592 -7.816 1.00 . A A . 65 PHE HZ 1 1
11 17354 1 1 74 PHE N N 10.926 -12.562 -14.087 1.00 . A A . 65 PHE N 1 1
11 17355 1 1 74 PHE O O 8.019 -10.978 -15.422 1.00 . A A . 65 PHE O 1 1
11 17356 1 1 75 LEU C C 8.912 -11.551 -18.217 1.00 . A A . 66 LEU C 1 1
11 17357 1 1 75 LEU CA C 9.830 -10.566 -17.490 1.00 . A A . 66 LEU CA 1 1
11 17358 1 1 75 LEU CB C 11.110 -10.235 -18.260 1.00 . A A . 66 LEU CB 1 1
11 17359 1 1 75 LEU CD1 C 12.076 -8.387 -19.679 1.00 . A A . 66 LEU CD1 1 1
11 17360 1 1 75 LEU CD2 C 10.784 -10.284 -20.761 1.00 . A A . 66 LEU CD2 1 1
11 17361 1 1 75 LEU CG C 10.933 -9.393 -19.526 1.00 . A A . 66 LEU CG 1 1
11 17362 1 1 75 LEU H H 11.114 -11.311 -16.029 1.00 . A A . 66 LEU H 1 1
11 17363 1 1 75 LEU HA H 9.289 -9.630 -17.348 1.00 . A A . 66 LEU HA 1 1
11 17364 1 1 75 LEU HB2 H 11.788 -9.708 -17.589 1.00 . A A . 66 LEU HB2 1 1
11 17365 1 1 75 LEU HB3 H 11.597 -11.170 -18.535 1.00 . A A . 66 LEU HB3 1 1
11 17366 1 1 75 LEU HD11 H 12.327 -7.971 -18.704 1.00 . A A . 66 LEU HD11 1 1
11 17367 1 1 75 LEU HD12 H 12.949 -8.890 -20.096 1.00 . A A . 66 LEU HD12 1 1
11 17368 1 1 75 LEU HD13 H 11.765 -7.584 -20.348 1.00 . A A . 66 LEU HD13 1 1
11 17369 1 1 75 LEU HD21 H 11.343 -9.852 -21.590 1.00 . A A . 66 LEU HD21 1 1
11 17370 1 1 75 LEU HD22 H 11.171 -11.279 -20.540 1.00 . A A . 66 LEU HD22 1 1
11 17371 1 1 75 LEU HD23 H 9.730 -10.356 -21.031 1.00 . A A . 66 LEU HD23 1 1
11 17372 1 1 75 LEU HG H 10.011 -8.820 -19.429 1.00 . A A . 66 LEU HG 1 1
11 17373 1 1 75 LEU N N 10.149 -11.089 -16.173 1.00 . A A . 66 LEU N 1 1
11 17374 1 1 75 LEU O O 7.844 -11.173 -18.695 1.00 . A A . 66 LEU O 1 1
11 17375 1 1 76 ALA C C 7.321 -14.111 -18.139 1.00 . A A . 67 ALA C 1 1
11 17376 1 1 76 ALA CA C 8.596 -13.837 -18.939 1.00 . A A . 67 ALA CA 1 1
11 17377 1 1 76 ALA CB C 9.464 -15.087 -19.099 1.00 . A A . 67 ALA CB 1 1
11 17378 1 1 76 ALA H H 10.233 -13.095 -17.887 1.00 . A A . 67 ALA H 1 1
11 17379 1 1 76 ALA HA H 8.322 -13.471 -19.929 1.00 . A A . 67 ALA HA 1 1
11 17380 1 1 76 ALA HB1 H 9.507 -15.368 -20.151 1.00 . A A . 67 ALA HB1 1 1
11 17381 1 1 76 ALA HB2 H 10.471 -14.879 -18.737 1.00 . A A . 67 ALA HB2 1 1
11 17382 1 1 76 ALA HB3 H 9.032 -15.905 -18.522 1.00 . A A . 67 ALA HB3 1 1
11 17383 1 1 76 ALA N N 9.363 -12.795 -18.278 1.00 . A A . 67 ALA N 1 1
11 17384 1 1 76 ALA O O 6.260 -14.344 -18.715 1.00 . A A . 67 ALA O 1 1
11 17385 1 1 77 THR C C 5.196 -13.353 -16.257 1.00 . A A . 68 THR C 1 1
11 17386 1 1 77 THR CA C 6.341 -14.316 -15.937 1.00 . A A . 68 THR CA 1 1
11 17387 1 1 77 THR CB C 6.841 -14.208 -14.495 1.00 . A A . 68 THR CB 1 1
11 17388 1 1 77 THR CG2 C 5.747 -14.518 -13.471 1.00 . A A . 68 THR CG2 1 1
11 17389 1 1 77 THR H H 8.334 -13.884 -16.361 1.00 . A A . 68 THR H 1 1
11 17390 1 1 77 THR HA H 5.971 -15.325 -16.119 1.00 . A A . 68 THR HA 1 1
11 17391 1 1 77 THR HB H 7.283 -13.229 -14.309 1.00 . A A . 68 THR HB 1 1
11 17392 1 1 77 THR HG1 H 8.694 -14.944 -14.324 1.00 . A A . 68 THR HG1 1 1
11 17393 1 1 77 THR HG21 H 4.771 -14.310 -13.908 1.00 . A A . 68 THR HG21 1 1
11 17394 1 1 77 THR HG22 H 5.802 -15.569 -13.188 1.00 . A A . 68 THR HG22 1 1
11 17395 1 1 77 THR HG23 H 5.890 -13.896 -12.587 1.00 . A A . 68 THR HG23 1 1
11 17396 1 1 77 THR N N 7.467 -14.075 -16.822 1.00 . A A . 68 THR N 1 1
11 17397 1 1 77 THR O O 4.222 -13.735 -16.905 1.00 . A A . 68 THR O 1 1
11 17398 1 1 77 THR OG1 O 7.757 -15.291 -14.363 1.00 . A A . 68 THR OG1 1 1
11 17399 1 1 78 SER C C 4.225 -10.807 -17.511 1.00 . A A . 69 SER C 1 1
11 17400 1 1 78 SER CA C 4.341 -11.104 -16.015 1.00 . A A . 69 SER CA 1 1
11 17401 1 1 78 SER CB C 4.668 -9.823 -15.244 1.00 . A A . 69 SER CB 1 1
11 17402 1 1 78 SER H H 6.145 -11.822 -15.261 1.00 . A A . 69 SER H 1 1
11 17403 1 1 78 SER HA H 3.411 -11.528 -15.636 1.00 . A A . 69 SER HA 1 1
11 17404 1 1 78 SER HB2 H 5.741 -9.638 -15.288 1.00 . A A . 69 SER HB2 1 1
11 17405 1 1 78 SER HB3 H 4.178 -8.976 -15.724 1.00 . A A . 69 SER HB3 1 1
11 17406 1 1 78 SER HG H 3.264 -9.796 -13.818 1.00 . A A . 69 SER HG 1 1
11 17407 1 1 78 SER N N 5.350 -12.124 -15.787 1.00 . A A . 69 SER N 1 1
11 17408 1 1 78 SER O O 3.237 -10.225 -17.958 1.00 . A A . 69 SER O 1 1
11 17409 1 1 78 SER OG O 4.256 -9.900 -13.882 1.00 . A A . 69 SER OG 1 1
11 17410 1 1 79 GLY C C 4.088 -11.698 -20.360 1.00 . A A . 70 GLY C 1 1
11 17411 1 1 79 GLY CA C 5.272 -11.007 -19.682 1.00 . A A . 70 GLY CA 1 1
11 17412 1 1 79 GLY H H 6.047 -11.693 -17.874 1.00 . A A . 70 GLY H 1 1
11 17413 1 1 79 GLY HA2 H 5.245 -9.938 -19.895 1.00 . A A . 70 GLY HA2 1 1
11 17414 1 1 79 GLY HA3 H 6.206 -11.390 -20.094 1.00 . A A . 70 GLY HA3 1 1
11 17415 1 1 79 GLY N N 5.247 -11.221 -18.245 1.00 . A A . 70 GLY N 1 1
11 17416 1 1 79 GLY O O 3.350 -11.071 -21.119 1.00 . A A . 70 GLY O 1 1
11 17417 1 1 80 THR C C 1.566 -13.540 -19.846 1.00 . A A . 71 THR C 1 1
11 17418 1 1 80 THR CA C 2.859 -13.764 -20.633 1.00 . A A . 71 THR CA 1 1
11 17419 1 1 80 THR CB C 3.303 -15.227 -20.670 1.00 . A A . 71 THR CB 1 1
11 17420 1 1 80 THR CG2 C 2.224 -16.152 -21.238 1.00 . A A . 71 THR CG2 1 1
11 17421 1 1 80 THR H H 4.546 -13.483 -19.444 1.00 . A A . 71 THR H 1 1
11 17422 1 1 80 THR HA H 2.680 -13.412 -21.649 1.00 . A A . 71 THR HA 1 1
11 17423 1 1 80 THR HB H 3.623 -15.562 -19.683 1.00 . A A . 71 THR HB 1 1
11 17424 1 1 80 THR HG1 H 4.993 -14.522 -21.476 1.00 . A A . 71 THR HG1 1 1
11 17425 1 1 80 THR HG21 H 2.103 -15.957 -22.303 1.00 . A A . 71 THR HG21 1 1
11 17426 1 1 80 THR HG22 H 2.521 -17.190 -21.090 1.00 . A A . 71 THR HG22 1 1
11 17427 1 1 80 THR HG23 H 1.280 -15.967 -20.725 1.00 . A A . 71 THR HG23 1 1
11 17428 1 1 80 THR N N 3.942 -12.981 -20.062 1.00 . A A . 71 THR N 1 1
11 17429 1 1 80 THR O O 0.504 -13.343 -20.433 1.00 . A A . 71 THR O 1 1
11 17430 1 1 80 THR OG1 O 4.334 -15.253 -21.653 1.00 . A A . 71 THR OG1 1 1
11 17431 1 1 81 LEU C C -0.151 -12.078 -18.031 1.00 . A A . 72 LEU C 1 1
11 17432 1 1 81 LEU CA C 0.555 -13.382 -17.654 1.00 . A A . 72 LEU CA 1 1
11 17433 1 1 81 LEU CB C 0.984 -13.447 -16.187 1.00 . A A . 72 LEU CB 1 1
11 17434 1 1 81 LEU CD1 C -1.217 -14.237 -15.245 1.00 . A A . 72 LEU CD1 1 1
11 17435 1 1 81 LEU CD2 C 0.588 -15.914 -15.847 1.00 . A A . 72 LEU CD2 1 1
11 17436 1 1 81 LEU CG C 0.286 -14.506 -15.331 1.00 . A A . 72 LEU CG 1 1
11 17437 1 1 81 LEU H H 2.567 -13.739 -18.058 1.00 . A A . 72 LEU H 1 1
11 17438 1 1 81 LEU HA H -0.133 -14.210 -17.826 1.00 . A A . 72 LEU HA 1 1
11 17439 1 1 81 LEU HB2 H 2.058 -13.629 -16.151 1.00 . A A . 72 LEU HB2 1 1
11 17440 1 1 81 LEU HB3 H 0.811 -12.470 -15.735 1.00 . A A . 72 LEU HB3 1 1
11 17441 1 1 81 LEU HD11 H -1.758 -15.024 -15.771 1.00 . A A . 72 LEU HD11 1 1
11 17442 1 1 81 LEU HD12 H -1.525 -14.222 -14.199 1.00 . A A . 72 LEU HD12 1 1
11 17443 1 1 81 LEU HD13 H -1.441 -13.274 -15.703 1.00 . A A . 72 LEU HD13 1 1
11 17444 1 1 81 LEU HD21 H -0.345 -16.413 -16.109 1.00 . A A . 72 LEU HD21 1 1
11 17445 1 1 81 LEU HD22 H 1.226 -15.849 -16.728 1.00 . A A . 72 LEU HD22 1 1
11 17446 1 1 81 LEU HD23 H 1.099 -16.484 -15.070 1.00 . A A . 72 LEU HD23 1 1
11 17447 1 1 81 LEU HG H 0.683 -14.442 -14.318 1.00 . A A . 72 LEU HG 1 1
11 17448 1 1 81 LEU N N 1.700 -13.578 -18.528 1.00 . A A . 72 LEU N 1 1
11 17449 1 1 81 LEU O O -1.351 -12.074 -18.300 1.00 . A A . 72 LEU O 1 1
11 17450 1 1 82 ALA C C -0.106 -9.607 -19.893 1.00 . A A . 73 ALA C 1 1
11 17451 1 1 82 ALA CA C 0.087 -9.696 -18.378 1.00 . A A . 73 ALA CA 1 1
11 17452 1 1 82 ALA CB C 1.019 -8.607 -17.843 1.00 . A A . 73 ALA CB 1 1
11 17453 1 1 82 ALA H H 1.599 -11.015 -17.818 1.00 . A A . 73 ALA H 1 1
11 17454 1 1 82 ALA HA H -0.883 -9.599 -17.890 1.00 . A A . 73 ALA HA 1 1
11 17455 1 1 82 ALA HB1 H 1.804 -8.410 -18.574 1.00 . A A . 73 ALA HB1 1 1
11 17456 1 1 82 ALA HB2 H 0.449 -7.695 -17.668 1.00 . A A . 73 ALA HB2 1 1
11 17457 1 1 82 ALA HB3 H 1.469 -8.940 -16.908 1.00 . A A . 73 ALA HB3 1 1
11 17458 1 1 82 ALA N N 0.624 -11.003 -18.038 1.00 . A A . 73 ALA N 1 1
11 17459 1 1 82 ALA O O -1.133 -9.120 -20.364 1.00 . A A . 73 ALA O 1 1
11 17460 1 1 83 GLY C C -0.486 -10.602 -22.580 1.00 . A A . 74 GLY C 1 1
11 17461 1 1 83 GLY CA C 0.851 -10.064 -22.067 1.00 . A A . 74 GLY CA 1 1
11 17462 1 1 83 GLY H H 1.729 -10.479 -20.224 1.00 . A A . 74 GLY H 1 1
11 17463 1 1 83 GLY HA2 H 0.999 -9.045 -22.425 1.00 . A A . 74 GLY HA2 1 1
11 17464 1 1 83 GLY HA3 H 1.667 -10.665 -22.468 1.00 . A A . 74 GLY HA3 1 1
11 17465 1 1 83 GLY N N 0.897 -10.084 -20.614 1.00 . A A . 74 GLY N 1 1
11 17466 1 1 83 GLY O O -0.939 -10.223 -23.659 1.00 . A A . 74 GLY O 1 1
11 17467 1 1 84 ILE C C -3.248 -11.004 -22.783 1.00 . A A . 75 ILE C 1 1
11 17468 1 1 84 ILE CA C -2.358 -12.071 -22.142 1.00 . A A . 75 ILE CA 1 1
11 17469 1 1 84 ILE CB C -2.992 -12.754 -20.929 1.00 . A A . 75 ILE CB 1 1
11 17470 1 1 84 ILE CD1 C -5.138 -13.332 -22.121 1.00 . A A . 75 ILE CD1 1 1
11 17471 1 1 84 ILE CG1 C -3.928 -13.884 -21.364 1.00 . A A . 75 ILE CG1 1 1
11 17472 1 1 84 ILE CG2 C -3.699 -11.735 -20.033 1.00 . A A . 75 ILE CG2 1 1
11 17473 1 1 84 ILE H H -0.706 -11.780 -20.906 1.00 . A A . 75 ILE H 1 1
11 17474 1 1 84 ILE HA H -2.160 -12.846 -22.882 1.00 . A A . 75 ILE HA 1 1
11 17475 1 1 84 ILE HB H -2.196 -13.206 -20.337 1.00 . A A . 75 ILE HB 1 1
11 17476 1 1 84 ILE HD11 H -5.068 -13.614 -23.172 1.00 . A A . 75 ILE HD11 1 1
11 17477 1 1 84 ILE HD12 H -6.052 -13.744 -21.694 1.00 . A A . 75 ILE HD12 1 1
11 17478 1 1 84 ILE HD13 H -5.155 -12.245 -22.037 1.00 . A A . 75 ILE HD13 1 1
11 17479 1 1 84 ILE HG12 H -3.387 -14.586 -21.998 1.00 . A A . 75 ILE HG12 1 1
11 17480 1 1 84 ILE HG13 H -4.265 -14.439 -20.488 1.00 . A A . 75 ILE HG13 1 1
11 17481 1 1 84 ILE HG21 H -4.327 -11.088 -20.645 1.00 . A A . 75 ILE HG21 1 1
11 17482 1 1 84 ILE HG22 H -4.319 -12.260 -19.306 1.00 . A A . 75 ILE HG22 1 1
11 17483 1 1 84 ILE HG23 H -2.956 -11.133 -19.511 1.00 . A A . 75 ILE HG23 1 1
11 17484 1 1 84 ILE N N -1.081 -11.477 -21.782 1.00 . A A . 75 ILE N 1 1
11 17485 1 1 84 ILE O O -4.034 -11.305 -23.680 1.00 . A A . 75 ILE O 1 1
11 17486 1 1 85 MET C C -3.295 -7.331 -22.350 1.00 . A A . 76 MET C 1 1
11 17487 1 1 85 MET CA C -3.877 -8.669 -22.811 1.00 . A A . 76 MET CA 1 1
11 17488 1 1 85 MET CB C -5.322 -8.792 -22.324 1.00 . A A . 76 MET CB 1 1
11 17489 1 1 85 MET CE C -8.421 -7.520 -23.304 1.00 . A A . 76 MET CE 1 1
11 17490 1 1 85 MET CG C -6.256 -9.183 -23.472 1.00 . A A . 76 MET CG 1 1
11 17491 1 1 85 MET H H -2.454 -9.546 -21.567 1.00 . A A . 76 MET H 1 1
11 17492 1 1 85 MET HA H -3.816 -8.745 -23.896 1.00 . A A . 76 MET HA 1 1
11 17493 1 1 85 MET HB2 H -5.381 -9.540 -21.533 1.00 . A A . 76 MET HB2 1 1
11 17494 1 1 85 MET HB3 H -5.647 -7.845 -21.893 1.00 . A A . 76 MET HB3 1 1
11 17495 1 1 85 MET HE1 H -9.254 -7.337 -23.983 1.00 . A A . 76 MET HE1 1 1
11 17496 1 1 85 MET HE2 H -8.612 -8.428 -22.731 1.00 . A A . 76 MET HE2 1 1
11 17497 1 1 85 MET HE3 H -8.315 -6.676 -22.623 1.00 . A A . 76 MET HE3 1 1
11 17498 1 1 85 MET HG2 H -5.713 -9.778 -24.207 1.00 . A A . 76 MET HG2 1 1
11 17499 1 1 85 MET HG3 H -7.069 -9.804 -23.096 1.00 . A A . 76 MET HG3 1 1
11 17500 1 1 85 MET N N -3.096 -9.781 -22.297 1.00 . A A . 76 MET N 1 1
11 17501 1 1 85 MET O O -2.700 -7.246 -21.277 1.00 . A A . 76 MET O 1 1
11 17502 1 1 85 MET SD S -6.917 -7.717 -24.246 1.00 . A A . 76 MET SD 1 1
11 17503 1 1 86 GLY C C -1.470 -5.001 -22.700 1.00 . A A . 77 GLY C 1 1
11 17504 1 1 86 GLY CA C -2.990 -4.990 -22.874 1.00 . A A . 77 GLY CA 1 1
11 17505 1 1 86 GLY H H -3.974 -6.397 -24.054 1.00 . A A . 77 GLY H 1 1
11 17506 1 1 86 GLY HA2 H -3.263 -4.301 -23.674 1.00 . A A . 77 GLY HA2 1 1
11 17507 1 1 86 GLY HA3 H -3.462 -4.624 -21.963 1.00 . A A . 77 GLY HA3 1 1
11 17508 1 1 86 GLY N N -3.488 -6.320 -23.183 1.00 . A A . 77 GLY N 1 1
11 17509 1 1 86 GLY O O -0.858 -6.065 -22.622 1.00 . A A . 77 GLY O 1 1
11 17510 1 1 87 MET C C 0.904 -3.515 -21.004 1.00 . A A . 78 MET C 1 1
11 17511 1 1 87 MET CA C 0.532 -3.662 -22.481 1.00 . A A . 78 MET CA 1 1
11 17512 1 1 87 MET CB C 1.016 -2.434 -23.255 1.00 . A A . 78 MET CB 1 1
11 17513 1 1 87 MET CE C 4.777 -1.247 -24.418 1.00 . A A . 78 MET CE 1 1
11 17514 1 1 87 MET CG C 2.528 -2.489 -23.482 1.00 . A A . 78 MET CG 1 1
11 17515 1 1 87 MET H H -1.409 -2.943 -22.709 1.00 . A A . 78 MET H 1 1
11 17516 1 1 87 MET HA H 0.964 -4.579 -22.882 1.00 . A A . 78 MET HA 1 1
11 17517 1 1 87 MET HB2 H 0.502 -2.379 -24.214 1.00 . A A . 78 MET HB2 1 1
11 17518 1 1 87 MET HB3 H 0.760 -1.529 -22.704 1.00 . A A . 78 MET HB3 1 1
11 17519 1 1 87 MET HE1 H 4.713 -1.385 -25.497 1.00 . A A . 78 MET HE1 1 1
11 17520 1 1 87 MET HE2 H 5.469 -0.434 -24.197 1.00 . A A . 78 MET HE2 1 1
11 17521 1 1 87 MET HE3 H 5.136 -2.166 -23.955 1.00 . A A . 78 MET HE3 1 1
11 17522 1 1 87 MET HG2 H 3.019 -2.929 -22.614 1.00 . A A . 78 MET HG2 1 1
11 17523 1 1 87 MET HG3 H 2.752 -3.131 -24.334 1.00 . A A . 78 MET HG3 1 1
11 17524 1 1 87 MET N N -0.904 -3.804 -22.645 1.00 . A A . 78 MET N 1 1
11 17525 1 1 87 MET O O 1.698 -4.294 -20.479 1.00 . A A . 78 MET O 1 1
11 17526 1 1 87 MET SD S 3.162 -0.846 -23.773 1.00 . A A . 78 MET SD 1 1
11 17527 1 1 88 ARG C C -0.738 -2.250 -18.180 1.00 . A A . 79 ARG C 1 1
11 17528 1 1 88 ARG CA C 0.572 -2.250 -18.970 1.00 . A A . 79 ARG CA 1 1
11 17529 1 1 88 ARG CB C 1.274 -0.904 -18.779 1.00 . A A . 79 ARG CB 1 1
11 17530 1 1 88 ARG CD C 3.782 -0.702 -18.962 1.00 . A A . 79 ARG CD 1 1
11 17531 1 1 88 ARG CG C 2.610 -1.081 -18.054 1.00 . A A . 79 ARG CG 1 1
11 17532 1 1 88 ARG CZ C 6.244 -1.135 -18.952 1.00 . A A . 79 ARG CZ 1 1
11 17533 1 1 88 ARG H H -0.332 -1.880 -20.810 1.00 . A A . 79 ARG H 1 1
11 17534 1 1 88 ARG HA H 1.222 -3.064 -18.651 1.00 . A A . 79 ARG HA 1 1
11 17535 1 1 88 ARG HB2 H 1.442 -0.436 -19.749 1.00 . A A . 79 ARG HB2 1 1
11 17536 1 1 88 ARG HB3 H 0.633 -0.232 -18.208 1.00 . A A . 79 ARG HB3 1 1
11 17537 1 1 88 ARG HD2 H 3.699 -1.227 -19.914 1.00 . A A . 79 ARG HD2 1 1
11 17538 1 1 88 ARG HD3 H 3.751 0.365 -19.183 1.00 . A A . 79 ARG HD3 1 1
11 17539 1 1 88 ARG HE H 5.053 -1.221 -17.321 1.00 . A A . 79 ARG HE 1 1
11 17540 1 1 88 ARG HG2 H 2.626 -0.462 -17.157 1.00 . A A . 79 ARG HG2 1 1
11 17541 1 1 88 ARG HG3 H 2.717 -2.116 -17.729 1.00 . A A . 79 ARG HG3 1 1
11 17542 1 1 88 ARG HH11 H 5.492 -0.671 -20.794 1.00 . A A . 79 ARG HH11 1 1
11 17543 1 1 88 ARG HH12 H 7.196 -0.977 -20.753 1.00 . A A . 79 ARG HH12 1 1
11 17544 1 1 88 ARG HH21 H 7.267 -1.616 -17.282 1.00 . A A . 79 ARG HH21 1 1
11 17545 1 1 88 ARG HH22 H 8.208 -1.519 -18.735 1.00 . A A . 79 ARG HH22 1 1
11 17546 1 1 88 ARG N N 0.313 -2.509 -20.376 1.00 . A A . 79 ARG N 1 1
11 17547 1 1 88 ARG NE N 5.063 -1.045 -18.306 1.00 . A A . 79 ARG NE 1 1
11 17548 1 1 88 ARG NH1 N 6.317 -0.908 -20.281 1.00 . A A . 79 ARG NH1 1 1
11 17549 1 1 88 ARG NH2 N 7.327 -1.449 -18.266 1.00 . A A . 79 ARG NH2 1 1
11 17550 1 1 88 ARG O O -1.346 -1.199 -17.978 1.00 . A A . 79 ARG O 1 1
11 17551 1 1 89 PHE C C -2.438 -4.974 -16.341 1.00 . A A . 80 PHE C 1 1
11 17552 1 1 89 PHE CA C -2.362 -3.591 -16.991 1.00 . A A . 80 PHE CA 1 1
11 17553 1 1 89 PHE CB C -3.523 -3.439 -17.975 1.00 . A A . 80 PHE CB 1 1
11 17554 1 1 89 PHE CD1 C -5.006 -1.564 -17.227 1.00 . A A . 80 PHE CD1 1 1
11 17555 1 1 89 PHE CD2 C -5.758 -3.772 -16.896 1.00 . A A . 80 PHE CD2 1 1
11 17556 1 1 89 PHE CE1 C -6.200 -1.069 -16.640 1.00 . A A . 80 PHE CE1 1 1
11 17557 1 1 89 PHE CE2 C -6.953 -3.276 -16.308 1.00 . A A . 80 PHE CE2 1 1
11 17558 1 1 89 PHE CG C -4.810 -2.905 -17.343 1.00 . A A . 80 PHE CG 1 1
11 17559 1 1 89 PHE CZ C -7.148 -1.935 -16.193 1.00 . A A . 80 PHE CZ 1 1
11 17560 1 1 89 PHE H H -0.635 -4.289 -17.922 1.00 . A A . 80 PHE H 1 1
11 17561 1 1 89 PHE HA H -2.356 -2.826 -16.214 1.00 . A A . 80 PHE HA 1 1
11 17562 1 1 89 PHE HB2 H -3.220 -2.767 -18.778 1.00 . A A . 80 PHE HB2 1 1
11 17563 1 1 89 PHE HB3 H -3.729 -4.408 -18.431 1.00 . A A . 80 PHE HB3 1 1
11 17564 1 1 89 PHE HD1 H -4.246 -0.870 -17.586 1.00 . A A . 80 PHE HD1 1 1
11 17565 1 1 89 PHE HD2 H -5.601 -4.846 -16.988 1.00 . A A . 80 PHE HD2 1 1
11 17566 1 1 89 PHE HE1 H -6.357 0.006 -16.548 1.00 . A A . 80 PHE HE1 1 1
11 17567 1 1 89 PHE HE2 H -7.712 -3.971 -15.950 1.00 . A A . 80 PHE HE2 1 1
11 17568 1 1 89 PHE HZ H -8.065 -1.555 -15.742 1.00 . A A . 80 PHE HZ 1 1
11 17569 1 1 89 PHE N N -1.135 -3.440 -17.754 1.00 . A A . 80 PHE N 1 1
11 17570 1 1 89 PHE O O -1.574 -5.819 -16.571 1.00 . A A . 80 PHE O 1 1
11 17571 1 1 90 TYR C C -5.065 -6.492 -14.217 1.00 . A A . 81 TYR C 1 1
11 17572 1 1 90 TYR CA C -3.678 -6.428 -14.859 1.00 . A A . 81 TYR CA 1 1
11 17573 1 1 90 TYR CB C -2.617 -6.484 -13.758 1.00 . A A . 81 TYR CB 1 1
11 17574 1 1 90 TYR CD1 C -2.177 -4.068 -13.188 1.00 . A A . 81 TYR CD1 1 1
11 17575 1 1 90 TYR CD2 C -3.179 -5.460 -11.524 1.00 . A A . 81 TYR CD2 1 1
11 17576 1 1 90 TYR CE1 C -2.217 -2.952 -12.279 1.00 . A A . 81 TYR CE1 1 1
11 17577 1 1 90 TYR CE2 C -3.219 -4.344 -10.615 1.00 . A A . 81 TYR CE2 1 1
11 17578 1 1 90 TYR CG C -2.659 -5.299 -12.792 1.00 . A A . 81 TYR CG 1 1
11 17579 1 1 90 TYR CZ C -2.736 -3.145 -11.037 1.00 . A A . 81 TYR CZ 1 1
11 17580 1 1 90 TYR H H -4.176 -4.469 -15.362 1.00 . A A . 81 TYR H 1 1
11 17581 1 1 90 TYR HA H -3.589 -7.226 -15.596 1.00 . A A . 81 TYR HA 1 1
11 17582 1 1 90 TYR HB2 H -2.744 -7.406 -13.191 1.00 . A A . 81 TYR HB2 1 1
11 17583 1 1 90 TYR HB3 H -1.630 -6.528 -14.220 1.00 . A A . 81 TYR HB3 1 1
11 17584 1 1 90 TYR HD1 H -1.765 -3.940 -14.190 1.00 . A A . 81 TYR HD1 1 1
11 17585 1 1 90 TYR HD2 H -3.560 -6.432 -11.211 1.00 . A A . 81 TYR HD2 1 1
11 17586 1 1 90 TYR HE1 H -1.839 -1.974 -12.579 1.00 . A A . 81 TYR HE1 1 1
11 17587 1 1 90 TYR HE2 H -3.628 -4.458 -9.611 1.00 . A A . 81 TYR HE2 1 1
11 17588 1 1 90 TYR HH H -2.251 -2.304 -9.353 1.00 . A A . 81 TYR HH 1 1
11 17589 1 1 90 TYR N N -3.478 -5.162 -15.543 1.00 . A A . 81 TYR N 1 1
11 17590 1 1 90 TYR O O -5.861 -5.565 -14.357 1.00 . A A . 81 TYR O 1 1
11 17591 1 1 90 TYR OH O -2.774 -2.091 -10.178 1.00 . A A . 81 TYR OH 1 1
11 17592 1 1 91 HIS C C -6.711 -6.823 -11.685 1.00 . A A . 82 HIS C 1 1
11 17593 1 1 91 HIS CA C -6.589 -7.792 -12.862 1.00 . A A . 82 HIS CA 1 1
11 17594 1 1 91 HIS CB C -6.766 -9.254 -12.448 1.00 . A A . 82 HIS CB 1 1
11 17595 1 1 91 HIS CD2 C -9.274 -9.702 -13.035 1.00 . A A . 82 HIS CD2 1 1
11 17596 1 1 91 HIS CE1 C -8.979 -11.398 -14.386 1.00 . A A . 82 HIS CE1 1 1
11 17597 1 1 91 HIS CG C -7.934 -9.944 -13.112 1.00 . A A . 82 HIS CG 1 1
11 17598 1 1 91 HIS H H -4.659 -8.345 -13.417 1.00 . A A . 82 HIS H 1 1
11 17599 1 1 91 HIS HA H -7.362 -7.559 -13.595 1.00 . A A . 82 HIS HA 1 1
11 17600 1 1 91 HIS HB2 H -5.853 -9.801 -12.682 1.00 . A A . 82 HIS HB2 1 1
11 17601 1 1 91 HIS HB3 H -6.897 -9.302 -11.366 1.00 . A A . 82 HIS HB3 1 1
11 17602 1 1 91 HIS HD1 H -6.910 -11.439 -14.232 1.00 . A A . 82 HIS HD1 1 1
11 17603 1 1 91 HIS HD2 H -9.747 -8.920 -12.442 1.00 . A A . 82 HIS HD2 1 1
11 17604 1 1 91 HIS HE1 H -9.190 -12.220 -15.071 1.00 . A A . 82 HIS HE1 1 1
11 17605 1 1 91 HIS N N -5.312 -7.595 -13.526 1.00 . A A . 82 HIS N 1 1
11 17606 1 1 91 HIS ND1 N -7.779 -11.019 -13.970 1.00 . A A . 82 HIS ND1 1 1
11 17607 1 1 91 HIS NE2 N -9.904 -10.580 -13.806 1.00 . A A . 82 HIS NE2 1 1
11 17608 1 1 91 HIS O O -5.951 -5.861 -11.587 1.00 . A A . 82 HIS O 1 1
11 17609 1 1 92 SER C C -8.782 -7.019 -8.644 1.00 . A A . 83 SER C 1 1
11 17610 1 1 92 SER CA C -7.903 -6.277 -9.652 1.00 . A A . 83 SER CA 1 1
11 17611 1 1 92 SER CB C -8.551 -4.948 -10.045 1.00 . A A . 83 SER CB 1 1
11 17612 1 1 92 SER H H -8.286 -7.895 -10.906 1.00 . A A . 83 SER H 1 1
11 17613 1 1 92 SER HA H -6.915 -6.088 -9.233 1.00 . A A . 83 SER HA 1 1
11 17614 1 1 92 SER HB2 H -8.805 -4.388 -9.144 1.00 . A A . 83 SER HB2 1 1
11 17615 1 1 92 SER HB3 H -7.835 -4.345 -10.603 1.00 . A A . 83 SER HB3 1 1
11 17616 1 1 92 SER HG H -10.262 -5.898 -10.466 1.00 . A A . 83 SER HG 1 1
11 17617 1 1 92 SER N N -7.672 -7.111 -10.820 1.00 . A A . 83 SER N 1 1
11 17618 1 1 92 SER O O -9.676 -6.428 -8.040 1.00 . A A . 83 SER O 1 1
11 17619 1 1 92 SER OG O -9.725 -5.138 -10.831 1.00 . A A . 83 SER OG 1 1
11 17620 1 1 93 GLY C C -10.755 -8.899 -7.722 1.00 . A A . 84 GLY C 1 1
11 17621 1 1 93 GLY CA C -9.251 -9.134 -7.568 1.00 . A A . 84 GLY CA 1 1
11 17622 1 1 93 GLY H H -7.769 -8.778 -8.988 1.00 . A A . 84 GLY H 1 1
11 17623 1 1 93 GLY HA2 H -9.023 -10.185 -7.748 1.00 . A A . 84 GLY HA2 1 1
11 17624 1 1 93 GLY HA3 H -8.948 -8.912 -6.545 1.00 . A A . 84 GLY HA3 1 1
11 17625 1 1 93 GLY N N -8.498 -8.304 -8.493 1.00 . A A . 84 GLY N 1 1
11 17626 1 1 93 GLY O O -11.262 -8.811 -8.839 1.00 . A A . 84 GLY O 1 1
11 17627 1 1 94 LYS C C -13.307 -8.183 -5.169 1.00 . A A . 85 LYS C 1 1
11 17628 1 1 94 LYS CA C -12.862 -8.583 -6.578 1.00 . A A . 85 LYS CA 1 1
11 17629 1 1 94 LYS CB C -13.597 -9.806 -7.130 1.00 . A A . 85 LYS CB 1 1
11 17630 1 1 94 LYS CD C -15.629 -10.604 -8.393 1.00 . A A . 85 LYS CD 1 1
11 17631 1 1 94 LYS CE C -16.919 -10.176 -9.094 1.00 . A A . 85 LYS CE 1 1
11 17632 1 1 94 LYS CG C -14.966 -9.417 -7.692 1.00 . A A . 85 LYS CG 1 1
11 17633 1 1 94 LYS H H -11.007 -8.878 -5.679 1.00 . A A . 85 LYS H 1 1
11 17634 1 1 94 LYS HA H -13.067 -7.752 -7.253 1.00 . A A . 85 LYS HA 1 1
11 17635 1 1 94 LYS HB2 H -12.998 -10.272 -7.913 1.00 . A A . 85 LYS HB2 1 1
11 17636 1 1 94 LYS HB3 H -13.721 -10.547 -6.341 1.00 . A A . 85 LYS HB3 1 1
11 17637 1 1 94 LYS HD2 H -14.940 -11.032 -9.121 1.00 . A A . 85 LYS HD2 1 1
11 17638 1 1 94 LYS HD3 H -15.847 -11.385 -7.665 1.00 . A A . 85 LYS HD3 1 1
11 17639 1 1 94 LYS HE2 H -16.844 -9.134 -9.403 1.00 . A A . 85 LYS HE2 1 1
11 17640 1 1 94 LYS HE3 H -17.062 -10.767 -9.998 1.00 . A A . 85 LYS HE3 1 1
11 17641 1 1 94 LYS HG2 H -15.606 -9.063 -6.884 1.00 . A A . 85 LYS HG2 1 1
11 17642 1 1 94 LYS HG3 H -14.853 -8.591 -8.394 1.00 . A A . 85 LYS HG3 1 1
11 17643 1 1 94 LYS HZ1 H -18.332 -11.326 -8.081 1.00 . A A . 85 LYS HZ1 1 1
11 17644 1 1 94 LYS HZ2 H -17.898 -9.986 -7.264 1.00 . A A . 85 LYS HZ2 1 1
11 17645 1 1 94 LYS HZ3 H -18.861 -9.860 -8.581 1.00 . A A . 85 LYS HZ3 1 1
11 17646 1 1 94 LYS N N -11.427 -8.805 -6.584 1.00 . A A . 85 LYS N 1 1
11 17647 1 1 94 LYS NZ N -18.080 -10.350 -8.192 1.00 . A A . 85 LYS NZ 1 1
11 17648 1 1 94 LYS O O -14.215 -8.791 -4.605 1.00 . A A . 85 LYS O 1 1
11 17649 1 1 95 PHE C C -12.868 -7.801 -2.278 1.00 . A A . 86 PHE C 1 1
11 17650 1 1 95 PHE CA C -12.961 -6.675 -3.310 1.00 . A A . 86 PHE CA 1 1
11 17651 1 1 95 PHE CB C -14.399 -6.155 -3.353 1.00 . A A . 86 PHE CB 1 1
11 17652 1 1 95 PHE CD1 C -14.656 -4.764 -1.287 1.00 . A A . 86 PHE CD1 1 1
11 17653 1 1 95 PHE CD2 C -15.891 -6.764 -1.436 1.00 . A A . 86 PHE CD2 1 1
11 17654 1 1 95 PHE CE1 C -15.217 -4.513 -0.007 1.00 . A A . 86 PHE CE1 1 1
11 17655 1 1 95 PHE CE2 C -16.452 -6.513 -0.156 1.00 . A A . 86 PHE CE2 1 1
11 17656 1 1 95 PHE CG C -15.004 -5.885 -1.974 1.00 . A A . 86 PHE CG 1 1
11 17657 1 1 95 PHE CZ C -16.104 -5.392 0.531 1.00 . A A . 86 PHE CZ 1 1
11 17658 1 1 95 PHE H H -11.908 -6.674 -5.108 1.00 . A A . 86 PHE H 1 1
11 17659 1 1 95 PHE HA H -12.232 -5.902 -3.068 1.00 . A A . 86 PHE HA 1 1
11 17660 1 1 95 PHE HB2 H -14.425 -5.235 -3.937 1.00 . A A . 86 PHE HB2 1 1
11 17661 1 1 95 PHE HB3 H -15.022 -6.882 -3.875 1.00 . A A . 86 PHE HB3 1 1
11 17662 1 1 95 PHE HD1 H -13.945 -4.059 -1.718 1.00 . A A . 86 PHE HD1 1 1
11 17663 1 1 95 PHE HD2 H -16.170 -7.662 -1.987 1.00 . A A . 86 PHE HD2 1 1
11 17664 1 1 95 PHE HE1 H -14.938 -3.614 0.544 1.00 . A A . 86 PHE HE1 1 1
11 17665 1 1 95 PHE HE2 H -17.163 -7.218 0.276 1.00 . A A . 86 PHE HE2 1 1
11 17666 1 1 95 PHE HZ H -16.535 -5.199 1.514 1.00 . A A . 86 PHE HZ 1 1
11 17667 1 1 95 PHE N N -12.645 -7.163 -4.642 1.00 . A A . 86 PHE N 1 1
11 17668 1 1 95 PHE O O -13.821 -8.556 -2.091 1.00 . A A . 86 PHE O 1 1
11 17669 1 1 96 MET C C -9.996 -9.007 -0.284 1.00 . A A . 87 MET C 1 1
11 17670 1 1 96 MET CA C -11.484 -8.898 -0.626 1.00 . A A . 87 MET CA 1 1
11 17671 1 1 96 MET CB C -11.990 -10.247 -1.140 1.00 . A A . 87 MET CB 1 1
11 17672 1 1 96 MET CE C -15.147 -12.622 -0.052 1.00 . A A . 87 MET CE 1 1
11 17673 1 1 96 MET CG C -13.202 -10.721 -0.336 1.00 . A A . 87 MET CG 1 1
11 17674 1 1 96 MET H H -10.943 -7.259 -1.792 1.00 . A A . 87 MET H 1 1
11 17675 1 1 96 MET HA H -12.043 -8.573 0.252 1.00 . A A . 87 MET HA 1 1
11 17676 1 1 96 MET HB2 H -12.259 -10.161 -2.193 1.00 . A A . 87 MET HB2 1 1
11 17677 1 1 96 MET HB3 H -11.193 -10.988 -1.075 1.00 . A A . 87 MET HB3 1 1
11 17678 1 1 96 MET HE1 H -14.982 -12.115 0.899 1.00 . A A . 87 MET HE1 1 1
11 17679 1 1 96 MET HE2 H -16.208 -12.591 -0.301 1.00 . A A . 87 MET HE2 1 1
11 17680 1 1 96 MET HE3 H -14.823 -13.660 0.029 1.00 . A A . 87 MET HE3 1 1
11 17681 1 1 96 MET HG2 H -12.871 -11.243 0.562 1.00 . A A . 87 MET HG2 1 1
11 17682 1 1 96 MET HG3 H -13.789 -9.863 -0.008 1.00 . A A . 87 MET HG3 1 1
11 17683 1 1 96 MET N N -11.713 -7.877 -1.634 1.00 . A A . 87 MET N 1 1
11 17684 1 1 96 MET O O -9.618 -8.941 0.884 1.00 . A A . 87 MET O 1 1
11 17685 1 1 96 MET SD S -14.211 -11.805 -1.333 1.00 . A A . 87 MET SD 1 1
11 17686 1 1 97 PRO C C -7.106 -7.936 -0.865 1.00 . A A . 88 PRO C 1 1
11 17687 1 1 97 PRO CA C -7.735 -9.296 -1.177 1.00 . A A . 88 PRO CA 1 1
11 17688 1 1 97 PRO CB C -7.228 -9.899 -2.477 1.00 . A A . 88 PRO CB 1 1
11 17689 1 1 97 PRO CD C -9.585 -9.260 -2.750 1.00 . A A . 88 PRO CD 1 1
11 17690 1 1 97 PRO CG C -8.327 -9.666 -3.501 1.00 . A A . 88 PRO CG 1 1
11 17691 1 1 97 PRO HA H -7.528 -9.880 -0.392 1.00 . A A . 88 PRO HA 1 1
11 17692 1 1 97 PRO HB2 H -6.297 -9.428 -2.790 1.00 . A A . 88 PRO HB2 1 1
11 17693 1 1 97 PRO HB3 H -7.024 -10.964 -2.360 1.00 . A A . 88 PRO HB3 1 1
11 17694 1 1 97 PRO HD2 H -9.969 -8.304 -3.107 1.00 . A A . 88 PRO HD2 1 1
11 17695 1 1 97 PRO HD3 H -10.381 -9.993 -2.885 1.00 . A A . 88 PRO HD3 1 1
11 17696 1 1 97 PRO HG2 H -8.034 -8.886 -4.204 1.00 . A A . 88 PRO HG2 1 1
11 17697 1 1 97 PRO HG3 H -8.505 -10.570 -4.084 1.00 . A A . 88 PRO HG3 1 1
11 17698 1 1 97 PRO N N -9.172 -9.177 -1.353 1.00 . A A . 88 PRO N 1 1
11 17699 1 1 97 PRO O O -5.924 -7.856 -0.535 1.00 . A A . 88 PRO O 1 1
11 17700 1 1 98 ALA C C -8.609 -4.566 -0.965 1.00 . A A . 89 ALA C 1 1
11 17701 1 1 98 ALA CA C -7.464 -5.549 -0.713 1.00 . A A . 89 ALA CA 1 1
11 17702 1 1 98 ALA CB C -6.237 -5.249 -1.576 1.00 . A A . 89 ALA CB 1 1
11 17703 1 1 98 ALA H H -8.885 -6.975 -1.248 1.00 . A A . 89 ALA H 1 1
11 17704 1 1 98 ALA HA H -7.176 -5.498 0.337 1.00 . A A . 89 ALA HA 1 1
11 17705 1 1 98 ALA HB1 H -6.311 -4.237 -1.974 1.00 . A A . 89 ALA HB1 1 1
11 17706 1 1 98 ALA HB2 H -5.336 -5.335 -0.968 1.00 . A A . 89 ALA HB2 1 1
11 17707 1 1 98 ALA HB3 H -6.189 -5.961 -2.400 1.00 . A A . 89 ALA HB3 1 1
11 17708 1 1 98 ALA N N -7.925 -6.901 -0.979 1.00 . A A . 89 ALA N 1 1
11 17709 1 1 98 ALA O O -9.166 -4.002 -0.025 1.00 . A A . 89 ALA O 1 1
11 17710 1 1 99 GLY C C -9.431 -2.223 -3.285 1.00 . A A . 90 GLY C 1 1
11 17711 1 1 99 GLY CA C -9.994 -3.485 -2.628 1.00 . A A . 90 GLY CA 1 1
11 17712 1 1 99 GLY H H -8.467 -4.853 -2.999 1.00 . A A . 90 GLY H 1 1
11 17713 1 1 99 GLY HA2 H -10.669 -3.989 -3.318 1.00 . A A . 90 GLY HA2 1 1
11 17714 1 1 99 GLY HA3 H -10.580 -3.212 -1.750 1.00 . A A . 90 GLY HA3 1 1
11 17715 1 1 99 GLY N N -8.926 -4.390 -2.240 1.00 . A A . 90 GLY N 1 1
11 17716 1 1 99 GLY O O -9.498 -1.137 -2.711 1.00 . A A . 90 GLY O 1 1
11 17717 1 1 100 LEU C C -9.441 -0.401 -5.740 1.00 . A A . 91 LEU C 1 1
11 17718 1 1 100 LEU CA C -8.316 -1.299 -5.222 1.00 . A A . 91 LEU CA 1 1
11 17719 1 1 100 LEU CB C -7.384 -1.813 -6.321 1.00 . A A . 91 LEU CB 1 1
11 17720 1 1 100 LEU CD1 C -5.258 -1.570 -7.655 1.00 . A A . 91 LEU CD1 1 1
11 17721 1 1 100 LEU CD2 C -6.860 0.385 -7.441 1.00 . A A . 91 LEU CD2 1 1
11 17722 1 1 100 LEU CG C -6.275 -0.856 -6.763 1.00 . A A . 91 LEU CG 1 1
11 17723 1 1 100 LEU H H -8.839 -3.295 -4.940 1.00 . A A . 91 LEU H 1 1
11 17724 1 1 100 LEU HA H -7.706 -0.721 -4.527 1.00 . A A . 91 LEU HA 1 1
11 17725 1 1 100 LEU HB2 H -6.922 -2.738 -5.975 1.00 . A A . 91 LEU HB2 1 1
11 17726 1 1 100 LEU HB3 H -7.988 -2.066 -7.193 1.00 . A A . 91 LEU HB3 1 1
11 17727 1 1 100 LEU HD11 H -5.570 -2.603 -7.808 1.00 . A A . 91 LEU HD11 1 1
11 17728 1 1 100 LEU HD12 H -5.199 -1.063 -8.618 1.00 . A A . 91 LEU HD12 1 1
11 17729 1 1 100 LEU HD13 H -4.279 -1.554 -7.175 1.00 . A A . 91 LEU HD13 1 1
11 17730 1 1 100 LEU HD21 H -7.517 0.904 -6.743 1.00 . A A . 91 LEU HD21 1 1
11 17731 1 1 100 LEU HD22 H -6.051 1.050 -7.741 1.00 . A A . 91 LEU HD22 1 1
11 17732 1 1 100 LEU HD23 H -7.429 0.084 -8.320 1.00 . A A . 91 LEU HD23 1 1
11 17733 1 1 100 LEU HG H -5.742 -0.517 -5.875 1.00 . A A . 91 LEU HG 1 1
11 17734 1 1 100 LEU N N -8.889 -2.408 -4.480 1.00 . A A . 91 LEU N 1 1
11 17735 1 1 100 LEU O O -9.510 0.777 -5.394 1.00 . A A . 91 LEU O 1 1
11 17736 1 1 101 ILE C C -12.344 0.197 -6.007 1.00 . A A . 92 ILE C 1 1
11 17737 1 1 101 ILE CA C -11.414 -0.262 -7.132 1.00 . A A . 92 ILE CA 1 1
11 17738 1 1 101 ILE CB C -12.113 -1.101 -8.204 1.00 . A A . 92 ILE CB 1 1
11 17739 1 1 101 ILE CD1 C -12.752 0.482 -10.060 1.00 . A A . 92 ILE CD1 1 1
11 17740 1 1 101 ILE CG1 C -13.254 -0.317 -8.856 1.00 . A A . 92 ILE CG1 1 1
11 17741 1 1 101 ILE CG2 C -12.589 -2.437 -7.630 1.00 . A A . 92 ILE CG2 1 1
11 17742 1 1 101 ILE H H -10.232 -1.952 -6.839 1.00 . A A . 92 ILE H 1 1
11 17743 1 1 101 ILE HA H -11.010 0.621 -7.627 1.00 . A A . 92 ILE HA 1 1
11 17744 1 1 101 ILE HB H -11.389 -1.326 -8.986 1.00 . A A . 92 ILE HB 1 1
11 17745 1 1 101 ILE HD11 H -11.730 0.184 -10.294 1.00 . A A . 92 ILE HD11 1 1
11 17746 1 1 101 ILE HD12 H -13.394 0.287 -10.919 1.00 . A A . 92 ILE HD12 1 1
11 17747 1 1 101 ILE HD13 H -12.775 1.547 -9.824 1.00 . A A . 92 ILE HD13 1 1
11 17748 1 1 101 ILE HG12 H -14.037 -1.006 -9.173 1.00 . A A . 92 ILE HG12 1 1
11 17749 1 1 101 ILE HG13 H -13.700 0.358 -8.126 1.00 . A A . 92 ILE HG13 1 1
11 17750 1 1 101 ILE HG21 H -12.239 -2.536 -6.603 1.00 . A A . 92 ILE HG21 1 1
11 17751 1 1 101 ILE HG22 H -13.678 -2.472 -7.648 1.00 . A A . 92 ILE HG22 1 1
11 17752 1 1 101 ILE HG23 H -12.189 -3.253 -8.231 1.00 . A A . 92 ILE HG23 1 1
11 17753 1 1 101 ILE N N -10.295 -0.993 -6.562 1.00 . A A . 92 ILE N 1 1
11 17754 1 1 101 ILE O O -12.948 1.265 -6.092 1.00 . A A . 92 ILE O 1 1
11 17755 1 1 102 ALA C C -12.740 0.917 -3.130 1.00 . A A . 93 ALA C 1 1
11 17756 1 1 102 ALA CA C -13.277 -0.328 -3.838 1.00 . A A . 93 ALA CA 1 1
11 17757 1 1 102 ALA CB C -13.344 -1.543 -2.910 1.00 . A A . 93 ALA CB 1 1
11 17758 1 1 102 ALA H H -11.937 -1.502 -4.917 1.00 . A A . 93 ALA H 1 1
11 17759 1 1 102 ALA HA H -14.279 -0.119 -4.214 1.00 . A A . 93 ALA HA 1 1
11 17760 1 1 102 ALA HB1 H -14.381 -1.734 -2.636 1.00 . A A . 93 ALA HB1 1 1
11 17761 1 1 102 ALA HB2 H -12.937 -2.414 -3.423 1.00 . A A . 93 ALA HB2 1 1
11 17762 1 1 102 ALA HB3 H -12.760 -1.346 -2.011 1.00 . A A . 93 ALA HB3 1 1
11 17763 1 1 102 ALA N N -12.431 -0.634 -4.978 1.00 . A A . 93 ALA N 1 1
11 17764 1 1 102 ALA O O -13.302 2.004 -3.265 1.00 . A A . 93 ALA O 1 1
11 17765 1 1 103 GLY C C -10.906 3.054 -2.544 1.00 . A A . 94 GLY C 1 1
11 17766 1 1 103 GLY CA C -11.040 1.812 -1.660 1.00 . A A . 94 GLY CA 1 1
11 17767 1 1 103 GLY H H -11.209 -0.168 -2.285 1.00 . A A . 94 GLY H 1 1
11 17768 1 1 103 GLY HA2 H -11.637 2.051 -0.780 1.00 . A A . 94 GLY HA2 1 1
11 17769 1 1 103 GLY HA3 H -10.057 1.506 -1.305 1.00 . A A . 94 GLY HA3 1 1
11 17770 1 1 103 GLY N N -11.659 0.719 -2.390 1.00 . A A . 94 GLY N 1 1
11 17771 1 1 103 GLY O O -11.289 4.151 -2.141 1.00 . A A . 94 GLY O 1 1
11 17772 1 1 104 ALA C C -11.478 4.709 -4.817 1.00 . A A . 95 ALA C 1 1
11 17773 1 1 104 ALA CA C -10.170 3.927 -4.676 1.00 . A A . 95 ALA CA 1 1
11 17774 1 1 104 ALA CB C -9.680 3.365 -6.012 1.00 . A A . 95 ALA CB 1 1
11 17775 1 1 104 ALA H H -10.051 1.943 -4.052 1.00 . A A . 95 ALA H 1 1
11 17776 1 1 104 ALA HA H -9.404 4.588 -4.271 1.00 . A A . 95 ALA HA 1 1
11 17777 1 1 104 ALA HB1 H -8.681 2.947 -5.885 1.00 . A A . 95 ALA HB1 1 1
11 17778 1 1 104 ALA HB2 H -10.361 2.583 -6.348 1.00 . A A . 95 ALA HB2 1 1
11 17779 1 1 104 ALA HB3 H -9.649 4.164 -6.753 1.00 . A A . 95 ALA HB3 1 1
11 17780 1 1 104 ALA N N -10.360 2.839 -3.732 1.00 . A A . 95 ALA N 1 1
11 17781 1 1 104 ALA O O -11.504 5.923 -4.622 1.00 . A A . 95 ALA O 1 1
11 17782 1 1 105 SER C C -14.243 5.328 -4.046 1.00 . A A . 96 SER C 1 1
11 17783 1 1 105 SER CA C -13.840 4.589 -5.324 1.00 . A A . 96 SER CA 1 1
11 17784 1 1 105 SER CB C -14.894 3.541 -5.686 1.00 . A A . 96 SER CB 1 1
11 17785 1 1 105 SER H H -12.502 2.993 -5.311 1.00 . A A . 96 SER H 1 1
11 17786 1 1 105 SER HA H -13.727 5.290 -6.151 1.00 . A A . 96 SER HA 1 1
11 17787 1 1 105 SER HB2 H -14.725 2.639 -5.096 1.00 . A A . 96 SER HB2 1 1
11 17788 1 1 105 SER HB3 H -15.883 3.914 -5.421 1.00 . A A . 96 SER HB3 1 1
11 17789 1 1 105 SER HG H -15.774 3.340 -7.472 1.00 . A A . 96 SER HG 1 1
11 17790 1 1 105 SER N N -12.532 3.980 -5.155 1.00 . A A . 96 SER N 1 1
11 17791 1 1 105 SER O O -14.959 6.326 -4.101 1.00 . A A . 96 SER O 1 1
11 17792 1 1 105 SER OG O -14.867 3.213 -7.072 1.00 . A A . 96 SER OG 1 1
11 17793 1 1 106 LEU C C -13.261 6.696 -1.475 1.00 . A A . 97 LEU C 1 1
11 17794 1 1 106 LEU CA C -14.067 5.405 -1.635 1.00 . A A . 97 LEU CA 1 1
11 17795 1 1 106 LEU CB C -13.838 4.394 -0.510 1.00 . A A . 97 LEU CB 1 1
11 17796 1 1 106 LEU CD1 C -15.131 4.072 1.631 1.00 . A A . 97 LEU CD1 1 1
11 17797 1 1 106 LEU CD2 C -12.759 4.968 1.696 1.00 . A A . 97 LEU CD2 1 1
11 17798 1 1 106 LEU CG C -14.071 4.909 0.912 1.00 . A A . 97 LEU CG 1 1
11 17799 1 1 106 LEU H H -13.184 3.995 -2.889 1.00 . A A . 97 LEU H 1 1
11 17800 1 1 106 LEU HA H -15.127 5.657 -1.631 1.00 . A A . 97 LEU HA 1 1
11 17801 1 1 106 LEU HB2 H -14.494 3.539 -0.677 1.00 . A A . 97 LEU HB2 1 1
11 17802 1 1 106 LEU HB3 H -12.814 4.028 -0.579 1.00 . A A . 97 LEU HB3 1 1
11 17803 1 1 106 LEU HD11 H -15.422 4.570 2.556 1.00 . A A . 97 LEU HD11 1 1
11 17804 1 1 106 LEU HD12 H -16.004 3.961 0.989 1.00 . A A . 97 LEU HD12 1 1
11 17805 1 1 106 LEU HD13 H -14.722 3.088 1.862 1.00 . A A . 97 LEU HD13 1 1
11 17806 1 1 106 LEU HD21 H -12.214 5.872 1.425 1.00 . A A . 97 LEU HD21 1 1
11 17807 1 1 106 LEU HD22 H -12.974 4.979 2.764 1.00 . A A . 97 LEU HD22 1 1
11 17808 1 1 106 LEU HD23 H -12.153 4.094 1.457 1.00 . A A . 97 LEU HD23 1 1
11 17809 1 1 106 LEU HG H -14.454 5.927 0.848 1.00 . A A . 97 LEU HG 1 1
11 17810 1 1 106 LEU N N -13.765 4.808 -2.925 1.00 . A A . 97 LEU N 1 1
11 17811 1 1 106 LEU O O -13.705 7.630 -0.810 1.00 . A A . 97 LEU O 1 1
11 17812 1 1 107 LEU C C -11.829 9.004 -2.852 1.00 . A A . 98 LEU C 1 1
11 17813 1 1 107 LEU CA C -11.219 7.867 -2.030 1.00 . A A . 98 LEU CA 1 1
11 17814 1 1 107 LEU CB C -9.797 7.494 -2.456 1.00 . A A . 98 LEU CB 1 1
11 17815 1 1 107 LEU CD1 C -7.778 6.084 -1.914 1.00 . A A . 98 LEU CD1 1 1
11 17816 1 1 107 LEU CD2 C -8.303 8.145 -0.531 1.00 . A A . 98 LEU CD2 1 1
11 17817 1 1 107 LEU CG C -8.877 6.983 -1.345 1.00 . A A . 98 LEU CG 1 1
11 17818 1 1 107 LEU H H -11.737 5.942 -2.634 1.00 . A A . 98 LEU H 1 1
11 17819 1 1 107 LEU HA H -11.171 8.181 -0.988 1.00 . A A . 98 LEU HA 1 1
11 17820 1 1 107 LEU HB2 H -9.860 6.728 -3.229 1.00 . A A . 98 LEU HB2 1 1
11 17821 1 1 107 LEU HB3 H -9.334 8.369 -2.911 1.00 . A A . 98 LEU HB3 1 1
11 17822 1 1 107 LEU HD11 H -8.231 5.223 -2.405 1.00 . A A . 98 LEU HD11 1 1
11 17823 1 1 107 LEU HD12 H -7.187 6.646 -2.638 1.00 . A A . 98 LEU HD12 1 1
11 17824 1 1 107 LEU HD13 H -7.132 5.743 -1.105 1.00 . A A . 98 LEU HD13 1 1
11 17825 1 1 107 LEU HD21 H -7.745 8.810 -1.191 1.00 . A A . 98 LEU HD21 1 1
11 17826 1 1 107 LEU HD22 H -9.117 8.697 -0.063 1.00 . A A . 98 LEU HD22 1 1
11 17827 1 1 107 LEU HD23 H -7.638 7.755 0.239 1.00 . A A . 98 LEU HD23 1 1
11 17828 1 1 107 LEU HG H -9.470 6.374 -0.663 1.00 . A A . 98 LEU HG 1 1
11 17829 1 1 107 LEU N N -12.091 6.706 -2.096 1.00 . A A . 98 LEU N 1 1
11 17830 1 1 107 LEU O O -11.993 10.116 -2.353 1.00 . A A . 98 LEU O 1 1
11 17831 1 1 108 MET C C -14.054 10.201 -4.433 1.00 . A A . 99 MET C 1 1
11 17832 1 1 108 MET CA C -12.734 9.667 -4.994 1.00 . A A . 99 MET CA 1 1
11 17833 1 1 108 MET CB C -12.983 9.026 -6.361 1.00 . A A . 99 MET CB 1 1
11 17834 1 1 108 MET CE C -12.056 7.931 -9.687 1.00 . A A . 99 MET CE 1 1
11 17835 1 1 108 MET CG C -11.743 9.134 -7.251 1.00 . A A . 99 MET CG 1 1
11 17836 1 1 108 MET H H -12.009 7.779 -4.497 1.00 . A A . 99 MET H 1 1
11 17837 1 1 108 MET HA H -12.006 10.475 -5.062 1.00 . A A . 99 MET HA 1 1
11 17838 1 1 108 MET HB2 H -13.252 7.978 -6.232 1.00 . A A . 99 MET HB2 1 1
11 17839 1 1 108 MET HB3 H -13.828 9.514 -6.848 1.00 . A A . 99 MET HB3 1 1
11 17840 1 1 108 MET HE1 H -12.215 9.005 -9.787 1.00 . A A . 99 MET HE1 1 1
11 17841 1 1 108 MET HE2 H -11.335 7.600 -10.434 1.00 . A A . 99 MET HE2 1 1
11 17842 1 1 108 MET HE3 H -13.001 7.409 -9.838 1.00 . A A . 99 MET HE3 1 1
11 17843 1 1 108 MET HG2 H -11.889 9.914 -7.999 1.00 . A A . 99 MET HG2 1 1
11 17844 1 1 108 MET HG3 H -10.880 9.424 -6.652 1.00 . A A . 99 MET HG3 1 1
11 17845 1 1 108 MET N N -12.147 8.686 -4.098 1.00 . A A . 99 MET N 1 1
11 17846 1 1 108 MET O O -14.301 11.406 -4.459 1.00 . A A . 99 MET O 1 1
11 17847 1 1 108 MET SD S -11.431 7.571 -8.055 1.00 . A A . 99 MET SD 1 1
11 17848 1 1 109 VAL C C -15.941 10.630 -2.225 1.00 . A A . 100 VAL C 1 1
11 17849 1 1 109 VAL CA C -16.154 9.642 -3.373 1.00 . A A . 100 VAL CA 1 1
11 17850 1 1 109 VAL CB C -16.911 8.383 -2.945 1.00 . A A . 100 VAL CB 1 1
11 17851 1 1 109 VAL CG1 C -18.117 8.738 -2.073 1.00 . A A . 100 VAL CG1 1 1
11 17852 1 1 109 VAL CG2 C -17.338 7.560 -4.162 1.00 . A A . 100 VAL CG2 1 1
11 17853 1 1 109 VAL H H -14.658 8.301 -3.923 1.00 . A A . 100 VAL H 1 1
11 17854 1 1 109 VAL HA H -16.731 10.133 -4.156 1.00 . A A . 100 VAL HA 1 1
11 17855 1 1 109 VAL HB H -16.235 7.772 -2.348 1.00 . A A . 100 VAL HB 1 1
11 17856 1 1 109 VAL HG11 H -18.887 9.204 -2.689 1.00 . A A . 100 VAL HG11 1 1
11 17857 1 1 109 VAL HG12 H -18.516 7.832 -1.618 1.00 . A A . 100 VAL HG12 1 1
11 17858 1 1 109 VAL HG13 H -17.809 9.432 -1.292 1.00 . A A . 100 VAL HG13 1 1
11 17859 1 1 109 VAL HG21 H -16.599 7.674 -4.955 1.00 . A A . 100 VAL HG21 1 1
11 17860 1 1 109 VAL HG22 H -17.411 6.509 -3.882 1.00 . A A . 100 VAL HG22 1 1
11 17861 1 1 109 VAL HG23 H -18.308 7.910 -4.516 1.00 . A A . 100 VAL HG23 1 1
11 17862 1 1 109 VAL N N -14.866 9.279 -3.939 1.00 . A A . 100 VAL N 1 1
11 17863 1 1 109 VAL O O -16.486 11.733 -2.240 1.00 . A A . 100 VAL O 1 1
11 17864 1 1 110 ALA C C -14.246 12.355 -0.574 1.00 . A A . 101 ALA C 1 1
11 17865 1 1 110 ALA CA C -14.854 11.033 -0.102 1.00 . A A . 101 ALA CA 1 1
11 17866 1 1 110 ALA CB C -13.931 10.276 0.855 1.00 . A A . 101 ALA CB 1 1
11 17867 1 1 110 ALA H H -14.707 9.302 -1.250 1.00 . A A . 101 ALA H 1 1
11 17868 1 1 110 ALA HA H -15.796 11.237 0.407 1.00 . A A . 101 ALA HA 1 1
11 17869 1 1 110 ALA HB1 H -14.200 10.514 1.884 1.00 . A A . 101 ALA HB1 1 1
11 17870 1 1 110 ALA HB2 H -14.038 9.203 0.690 1.00 . A A . 101 ALA HB2 1 1
11 17871 1 1 110 ALA HB3 H -12.898 10.570 0.672 1.00 . A A . 101 ALA HB3 1 1
11 17872 1 1 110 ALA N N -15.146 10.200 -1.256 1.00 . A A . 101 ALA N 1 1
11 17873 1 1 110 ALA O O -14.512 13.407 0.006 1.00 . A A . 101 ALA O 1 1
11 17874 1 1 111 LYS C C -13.860 14.432 -2.633 1.00 . A A . 102 LYS C 1 1
11 17875 1 1 111 LYS CA C -12.793 13.434 -2.178 1.00 . A A . 102 LYS CA 1 1
11 17876 1 1 111 LYS CB C -11.815 13.034 -3.284 1.00 . A A . 102 LYS CB 1 1
11 17877 1 1 111 LYS CD C -9.706 13.973 -4.298 1.00 . A A . 102 LYS CD 1 1
11 17878 1 1 111 LYS CE C -9.536 13.984 -5.818 1.00 . A A . 102 LYS CE 1 1
11 17879 1 1 111 LYS CG C -11.155 14.267 -3.906 1.00 . A A . 102 LYS CG 1 1
11 17880 1 1 111 LYS H H -13.230 11.400 -2.088 1.00 . A A . 102 LYS H 1 1
11 17881 1 1 111 LYS HA H -12.208 13.893 -1.381 1.00 . A A . 102 LYS HA 1 1
11 17882 1 1 111 LYS HB2 H -11.049 12.374 -2.876 1.00 . A A . 102 LYS HB2 1 1
11 17883 1 1 111 LYS HB3 H -12.342 12.472 -4.055 1.00 . A A . 102 LYS HB3 1 1
11 17884 1 1 111 LYS HD2 H -9.046 14.717 -3.850 1.00 . A A . 102 LYS HD2 1 1
11 17885 1 1 111 LYS HD3 H -9.407 13.003 -3.902 1.00 . A A . 102 LYS HD3 1 1
11 17886 1 1 111 LYS HE2 H -10.514 14.004 -6.299 1.00 . A A . 102 LYS HE2 1 1
11 17887 1 1 111 LYS HE3 H -9.011 14.888 -6.126 1.00 . A A . 102 LYS HE3 1 1
11 17888 1 1 111 LYS HG2 H -11.717 14.580 -4.785 1.00 . A A . 102 LYS HG2 1 1
11 17889 1 1 111 LYS HG3 H -11.184 15.095 -3.197 1.00 . A A . 102 LYS HG3 1 1
11 17890 1 1 111 LYS HZ1 H -8.706 12.745 -7.274 1.00 . A A . 102 LYS HZ1 1 1
11 17891 1 1 111 LYS HZ2 H -7.838 12.779 -5.897 1.00 . A A . 102 LYS HZ2 1 1
11 17892 1 1 111 LYS HZ3 H -9.261 11.973 -5.943 1.00 . A A . 102 LYS HZ3 1 1
11 17893 1 1 111 LYS N N -13.441 12.259 -1.622 1.00 . A A . 102 LYS N 1 1
11 17894 1 1 111 LYS NZ N -8.783 12.790 -6.264 1.00 . A A . 102 LYS NZ 1 1
11 17895 1 1 111 LYS O O -13.827 15.600 -2.248 1.00 . A A . 102 LYS O 1 1
11 17896 1 1 112 VAL C C -16.625 15.379 -2.783 1.00 . A A . 103 VAL C 1 1
11 17897 1 1 112 VAL CA C -15.856 14.769 -3.957 1.00 . A A . 103 VAL CA 1 1
11 17898 1 1 112 VAL CB C -16.747 13.956 -4.898 1.00 . A A . 103 VAL CB 1 1
11 17899 1 1 112 VAL CG1 C -17.977 14.761 -5.320 1.00 . A A . 103 VAL CG1 1 1
11 17900 1 1 112 VAL CG2 C -15.960 13.476 -6.119 1.00 . A A . 103 VAL CG2 1 1
11 17901 1 1 112 VAL H H -14.801 12.985 -3.754 1.00 . A A . 103 VAL H 1 1
11 17902 1 1 112 VAL HA H -15.401 15.575 -4.535 1.00 . A A . 103 VAL HA 1 1
11 17903 1 1 112 VAL HB H -17.092 13.076 -4.355 1.00 . A A . 103 VAL HB 1 1
11 17904 1 1 112 VAL HG11 H -17.863 15.083 -6.355 1.00 . A A . 103 VAL HG11 1 1
11 17905 1 1 112 VAL HG12 H -18.868 14.138 -5.230 1.00 . A A . 103 VAL HG12 1 1
11 17906 1 1 112 VAL HG13 H -18.078 15.635 -4.677 1.00 . A A . 103 VAL HG13 1 1
11 17907 1 1 112 VAL HG21 H -16.622 13.435 -6.985 1.00 . A A . 103 VAL HG21 1 1
11 17908 1 1 112 VAL HG22 H -15.142 14.167 -6.319 1.00 . A A . 103 VAL HG22 1 1
11 17909 1 1 112 VAL HG23 H -15.557 12.482 -5.924 1.00 . A A . 103 VAL HG23 1 1
11 17910 1 1 112 VAL N N -14.781 13.936 -3.446 1.00 . A A . 103 VAL N 1 1
11 17911 1 1 112 VAL O O -17.063 16.526 -2.852 1.00 . A A . 103 VAL O 1 1
11 17912 1 1 113 GLY C C -16.695 16.129 0.178 1.00 . A A . 104 GLY C 1 1
11 17913 1 1 113 GLY CA C -17.476 15.030 -0.546 1.00 . A A . 104 GLY CA 1 1
11 17914 1 1 113 GLY H H -16.408 13.651 -1.685 1.00 . A A . 104 GLY H 1 1
11 17915 1 1 113 GLY HA2 H -18.461 15.403 -0.826 1.00 . A A . 104 GLY HA2 1 1
11 17916 1 1 113 GLY HA3 H -17.633 14.187 0.127 1.00 . A A . 104 GLY HA3 1 1
11 17917 1 1 113 GLY N N -16.767 14.584 -1.733 1.00 . A A . 104 GLY N 1 1
11 17918 1 1 113 GLY O O -17.017 17.309 0.053 1.00 . A A . 104 GLY O 1 1
11 17919 1 1 114 VAL C C -13.445 16.647 1.065 1.00 . A A . 105 VAL C 1 1
11 17920 1 1 114 VAL CA C -14.853 16.634 1.663 1.00 . A A . 105 VAL CA 1 1
11 17921 1 1 114 VAL CB C -14.868 16.275 3.150 1.00 . A A . 105 VAL CB 1 1
11 17922 1 1 114 VAL CG1 C -16.271 16.434 3.739 1.00 . A A . 105 VAL CG1 1 1
11 17923 1 1 114 VAL CG2 C -14.335 14.860 3.378 1.00 . A A . 105 VAL CG2 1 1
11 17924 1 1 114 VAL H H -15.427 14.739 1.015 1.00 . A A . 105 VAL H 1 1
11 17925 1 1 114 VAL HA H -15.292 17.625 1.550 1.00 . A A . 105 VAL HA 1 1
11 17926 1 1 114 VAL HB H -14.207 16.970 3.669 1.00 . A A . 105 VAL HB 1 1
11 17927 1 1 114 VAL HG11 H -17.005 16.023 3.045 1.00 . A A . 105 VAL HG11 1 1
11 17928 1 1 114 VAL HG12 H -16.330 15.901 4.688 1.00 . A A . 105 VAL HG12 1 1
11 17929 1 1 114 VAL HG13 H -16.479 17.492 3.903 1.00 . A A . 105 VAL HG13 1 1
11 17930 1 1 114 VAL HG21 H -13.711 14.846 4.272 1.00 . A A . 105 VAL HG21 1 1
11 17931 1 1 114 VAL HG22 H -15.171 14.173 3.508 1.00 . A A . 105 VAL HG22 1 1
11 17932 1 1 114 VAL HG23 H -13.742 14.551 2.517 1.00 . A A . 105 VAL HG23 1 1
11 17933 1 1 114 VAL N N -15.683 15.701 0.919 1.00 . A A . 105 VAL N 1 1
11 17934 1 1 114 VAL O O -13.181 15.966 0.075 1.00 . A A . 105 VAL O 1 1
11 17935 1 1 115 SER C C -11.170 18.089 -0.195 1.00 . A A . 106 SER C 1 1
11 17936 1 1 115 SER CA C -11.204 17.539 1.232 1.00 . A A . 106 SER CA 1 1
11 17937 1 1 115 SER CB C -10.491 16.187 1.296 1.00 . A A . 106 SER CB 1 1
11 17938 1 1 115 SER H H -12.801 17.979 2.495 1.00 . A A . 106 SER H 1 1
11 17939 1 1 115 SER HA H -10.725 18.234 1.922 1.00 . A A . 106 SER HA 1 1
11 17940 1 1 115 SER HB2 H -10.783 15.583 0.437 1.00 . A A . 106 SER HB2 1 1
11 17941 1 1 115 SER HB3 H -9.415 16.340 1.228 1.00 . A A . 106 SER HB3 1 1
11 17942 1 1 115 SER HG H -11.512 14.806 2.325 1.00 . A A . 106 SER HG 1 1
11 17943 1 1 115 SER N N -12.578 17.429 1.690 1.00 . A A . 106 SER N 1 1
11 17944 1 1 115 SER O O -12.086 17.846 -0.979 1.00 . A A . 106 SER O 1 1
11 17945 1 1 115 SER OG O -10.794 15.480 2.496 1.00 . A A . 106 SER OG 1 1
11 17946 1 1 116 MET C C -10.357 18.423 -2.901 1.00 . A A . 107 MET C 1 1
11 17947 1 1 116 MET CA C -9.941 19.408 -1.807 1.00 . A A . 107 MET CA 1 1
11 17948 1 1 116 MET CB C -8.478 19.808 -2.009 1.00 . A A . 107 MET CB 1 1
11 17949 1 1 116 MET CE C -6.008 22.834 -1.504 1.00 . A A . 107 MET CE 1 1
11 17950 1 1 116 MET CG C -8.239 21.253 -1.568 1.00 . A A . 107 MET CG 1 1
11 17951 1 1 116 MET H H -9.365 19.014 0.156 1.00 . A A . 107 MET H 1 1
11 17952 1 1 116 MET HA H -10.596 20.278 -1.824 1.00 . A A . 107 MET HA 1 1
11 17953 1 1 116 MET HB2 H -7.832 19.139 -1.440 1.00 . A A . 107 MET HB2 1 1
11 17954 1 1 116 MET HB3 H -8.208 19.695 -3.059 1.00 . A A . 107 MET HB3 1 1
11 17955 1 1 116 MET HE1 H -4.973 22.604 -1.756 1.00 . A A . 107 MET HE1 1 1
11 17956 1 1 116 MET HE2 H -6.158 23.913 -1.533 1.00 . A A . 107 MET HE2 1 1
11 17957 1 1 116 MET HE3 H -6.229 22.462 -0.503 1.00 . A A . 107 MET HE3 1 1
11 17958 1 1 116 MET HG2 H -9.183 21.798 -1.552 1.00 . A A . 107 MET HG2 1 1
11 17959 1 1 116 MET HG3 H -7.842 21.272 -0.553 1.00 . A A . 107 MET HG3 1 1
11 17960 1 1 116 MET N N -10.105 18.821 -0.488 1.00 . A A . 107 MET N 1 1
11 17961 1 1 116 MET O O -10.235 17.211 -2.730 1.00 . A A . 107 MET O 1 1
11 17962 1 1 116 MET SD S -7.096 22.051 -2.683 1.00 . A A . 107 MET SD 1 1
11 17963 1 1 117 PHE C C -11.248 18.968 -6.427 1.00 . A A . 108 PHE C 1 1
11 17964 1 1 117 PHE CA C -11.273 18.165 -5.125 1.00 . A A . 108 PHE CA 1 1
11 17965 1 1 117 PHE CB C -12.712 17.733 -4.833 1.00 . A A . 108 PHE CB 1 1
11 17966 1 1 117 PHE CD1 C -13.409 16.195 -6.683 1.00 . A A . 108 PHE CD1 1 1
11 17967 1 1 117 PHE CD2 C -14.380 18.340 -6.600 1.00 . A A . 108 PHE CD2 1 1
11 17968 1 1 117 PHE CE1 C -14.169 15.896 -7.845 1.00 . A A . 108 PHE CE1 1 1
11 17969 1 1 117 PHE CE2 C -15.140 18.041 -7.761 1.00 . A A . 108 PHE CE2 1 1
11 17970 1 1 117 PHE CG C -13.530 17.411 -6.085 1.00 . A A . 108 PHE CG 1 1
11 17971 1 1 117 PHE CZ C -15.018 16.826 -8.360 1.00 . A A . 108 PHE CZ 1 1
11 17972 1 1 117 PHE H H -10.935 19.966 -4.134 1.00 . A A . 108 PHE H 1 1
11 17973 1 1 117 PHE HA H -10.581 17.327 -5.203 1.00 . A A . 108 PHE HA 1 1
11 17974 1 1 117 PHE HB2 H -12.693 16.855 -4.188 1.00 . A A . 108 PHE HB2 1 1
11 17975 1 1 117 PHE HB3 H -13.213 18.526 -4.278 1.00 . A A . 108 PHE HB3 1 1
11 17976 1 1 117 PHE HD1 H -12.728 15.451 -6.271 1.00 . A A . 108 PHE HD1 1 1
11 17977 1 1 117 PHE HD2 H -14.477 19.314 -6.120 1.00 . A A . 108 PHE HD2 1 1
11 17978 1 1 117 PHE HE1 H -14.071 14.922 -8.324 1.00 . A A . 108 PHE HE1 1 1
11 17979 1 1 117 PHE HE2 H -15.821 18.786 -8.174 1.00 . A A . 108 PHE HE2 1 1
11 17980 1 1 117 PHE HZ H -15.601 16.596 -9.251 1.00 . A A . 108 PHE HZ 1 1
11 17981 1 1 117 PHE N N -10.839 18.979 -4.003 1.00 . A A . 108 PHE N 1 1
11 17982 1 1 117 PHE O O -11.456 20.180 -6.417 1.00 . A A . 108 PHE O 1 1
11 17983 1 1 118 ASN C C -10.514 17.855 -9.868 1.00 . A A . 109 ASN C 1 1
11 17984 1 1 118 ASN CA C -10.938 18.890 -8.824 1.00 . A A . 109 ASN CA 1 1
11 17985 1 1 118 ASN CB C -9.916 20.029 -8.844 1.00 . A A . 109 ASN CB 1 1
11 17986 1 1 118 ASN CG C -10.405 21.189 -9.713 1.00 . A A . 109 ASN CG 1 1
11 17987 1 1 118 ASN H H -10.826 17.273 -7.516 1.00 . A A . 109 ASN H 1 1
11 17988 1 1 118 ASN HA H -11.944 19.272 -9.001 1.00 . A A . 109 ASN HA 1 1
11 17989 1 1 118 ASN HB2 H -9.739 20.380 -7.828 1.00 . A A . 109 ASN HB2 1 1
11 17990 1 1 118 ASN HB3 H -8.964 19.660 -9.225 1.00 . A A . 109 ASN HB3 1 1
11 17991 1 1 118 ASN HD21 H -8.503 21.446 -10.357 1.00 . A A . 109 ASN HD21 1 1
11 17992 1 1 118 ASN HD22 H -9.665 22.544 -11.023 1.00 . A A . 109 ASN HD22 1 1
11 17993 1 1 118 ASN N N -10.993 18.259 -7.517 1.00 . A A . 109 ASN N 1 1
11 17994 1 1 118 ASN ND2 N -9.445 21.775 -10.423 1.00 . A A . 109 ASN ND2 1 1
11 17995 1 1 118 ASN O O -9.552 17.117 -9.660 1.00 . A A . 109 ASN O 1 1
11 17996 1 1 118 ASN OD1 O -11.576 21.530 -9.738 1.00 . A A . 109 ASN OD1 1 1
11 17997 1 1 119 ARG C C -10.372 17.644 -13.245 1.00 . A A . 110 ARG C 1 1
11 17998 1 1 119 ARG CA C -10.964 16.903 -12.045 1.00 . A A . 110 ARG CA 1 1
11 17999 1 1 119 ARG CB C -12.228 16.162 -12.486 1.00 . A A . 110 ARG CB 1 1
11 18000 1 1 119 ARG CD C -13.422 13.941 -12.522 1.00 . A A . 110 ARG CD 1 1
11 18001 1 1 119 ARG CG C -12.225 14.720 -11.974 1.00 . A A . 110 ARG CG 1 1
11 18002 1 1 119 ARG CZ C -13.846 14.818 -14.825 1.00 . A A . 110 ARG CZ 1 1
11 18003 1 1 119 ARG H H -12.032 18.439 -11.130 1.00 . A A . 110 ARG H 1 1
11 18004 1 1 119 ARG HA H -10.243 16.202 -11.623 1.00 . A A . 110 ARG HA 1 1
11 18005 1 1 119 ARG HB2 H -13.108 16.683 -12.110 1.00 . A A . 110 ARG HB2 1 1
11 18006 1 1 119 ARG HB3 H -12.296 16.165 -13.573 1.00 . A A . 110 ARG HB3 1 1
11 18007 1 1 119 ARG HD2 H -13.433 12.934 -12.105 1.00 . A A . 110 ARG HD2 1 1
11 18008 1 1 119 ARG HD3 H -14.351 14.423 -12.218 1.00 . A A . 110 ARG HD3 1 1
11 18009 1 1 119 ARG HE H -12.902 13.079 -14.411 1.00 . A A . 110 ARG HE 1 1
11 18010 1 1 119 ARG HG2 H -11.299 14.227 -12.270 1.00 . A A . 110 ARG HG2 1 1
11 18011 1 1 119 ARG HG3 H -12.253 14.717 -10.884 1.00 . A A . 110 ARG HG3 1 1
11 18012 1 1 119 ARG HH11 H -14.546 16.028 -13.336 1.00 . A A . 110 ARG HH11 1 1
11 18013 1 1 119 ARG HH12 H -14.824 16.608 -14.944 1.00 . A A . 110 ARG HH12 1 1
11 18014 1 1 119 ARG HH21 H -13.269 13.843 -16.494 1.00 . A A . 110 ARG HH21 1 1
11 18015 1 1 119 ARG HH22 H -14.089 15.350 -16.751 1.00 . A A . 110 ARG HH22 1 1
11 18016 1 1 119 ARG N N -11.252 17.835 -10.969 1.00 . A A . 110 ARG N 1 1
11 18017 1 1 119 ARG NE N -13.348 13.874 -13.999 1.00 . A A . 110 ARG NE 1 1
11 18018 1 1 119 ARG NH1 N -14.458 15.913 -14.325 1.00 . A A . 110 ARG NH1 1 1
11 18019 1 1 119 ARG NH2 N -13.724 14.656 -16.130 1.00 . A A . 110 ARG NH2 1 1
11 18020 1 1 119 ARG O O -10.472 18.867 -13.335 1.00 . A A . 110 ARG O 1 1
11 18021 1 1 120 PRO C C -10.209 17.826 -16.372 1.00 . A A . 111 PRO C 1 1
11 18022 1 1 120 PRO CA C -9.143 17.422 -15.352 1.00 . A A . 111 PRO CA 1 1
11 18023 1 1 120 PRO CB C -8.205 16.343 -15.868 1.00 . A A . 111 PRO CB 1 1
11 18024 1 1 120 PRO CD C -9.612 15.402 -14.087 1.00 . A A . 111 PRO CD 1 1
11 18025 1 1 120 PRO CG C -8.665 15.046 -15.222 1.00 . A A . 111 PRO CG 1 1
11 18026 1 1 120 PRO HA H -8.651 18.262 -15.123 1.00 . A A . 111 PRO HA 1 1
11 18027 1 1 120 PRO HB2 H -8.249 16.275 -16.955 1.00 . A A . 111 PRO HB2 1 1
11 18028 1 1 120 PRO HB3 H -7.171 16.565 -15.605 1.00 . A A . 111 PRO HB3 1 1
11 18029 1 1 120 PRO HD2 H -10.576 14.905 -14.206 1.00 . A A . 111 PRO HD2 1 1
11 18030 1 1 120 PRO HD3 H -9.210 15.091 -13.124 1.00 . A A . 111 PRO HD3 1 1
11 18031 1 1 120 PRO HG2 H -9.166 14.412 -15.953 1.00 . A A . 111 PRO HG2 1 1
11 18032 1 1 120 PRO HG3 H -7.811 14.484 -14.844 1.00 . A A . 111 PRO HG3 1 1
11 18033 1 1 120 PRO N N -9.751 16.853 -14.161 1.00 . A A . 111 PRO N 1 1
11 18034 1 1 120 PRO O O -10.776 16.973 -17.053 1.00 . A A . 111 PRO O 1 1
11 18035 1 1 121 HIS C C -12.795 19.008 -17.096 1.00 . A A . 112 HIS C 1 1
11 18036 1 1 121 HIS CA C -11.436 19.655 -17.372 1.00 . A A . 112 HIS CA 1 1
11 18037 1 1 121 HIS CB C -10.976 19.472 -18.819 1.00 . A A . 112 HIS CB 1 1
11 18038 1 1 121 HIS CD2 C -11.289 21.089 -20.849 1.00 . A A . 112 HIS CD2 1 1
11 18039 1 1 121 HIS CE1 C -10.312 22.852 -19.997 1.00 . A A . 112 HIS CE1 1 1
11 18040 1 1 121 HIS CG C -10.863 20.763 -19.595 1.00 . A A . 112 HIS CG 1 1
11 18041 1 1 121 HIS H H -9.982 19.814 -15.888 1.00 . A A . 112 HIS H 1 1
11 18042 1 1 121 HIS HA H -11.506 20.725 -17.178 1.00 . A A . 112 HIS HA 1 1
11 18043 1 1 121 HIS HB2 H -10.007 18.973 -18.822 1.00 . A A . 112 HIS HB2 1 1
11 18044 1 1 121 HIS HB3 H -11.675 18.812 -19.332 1.00 . A A . 112 HIS HB3 1 1
11 18045 1 1 121 HIS HD1 H -9.833 21.975 -18.179 1.00 . A A . 112 HIS HD1 1 1
11 18046 1 1 121 HIS HD2 H -11.813 20.426 -21.537 1.00 . A A . 112 HIS HD2 1 1
11 18047 1 1 121 HIS HE1 H -9.918 23.863 -19.893 1.00 . A A . 112 HIS HE1 1 1
11 18048 1 1 121 HIS N N -10.448 19.127 -16.446 1.00 . A A . 112 HIS N 1 1
11 18049 1 1 121 HIS ND1 N -10.251 21.894 -19.084 1.00 . A A . 112 HIS ND1 1 1
11 18050 1 1 121 HIS NE2 N -10.956 22.352 -21.090 1.00 . A A . 112 HIS NE2 1 1
11 18051 1 1 121 HIS O O -13.170 18.811 -15.941 1.00 . A A . 112 HIS O 1 1
12 18052 1 1 10 MET C C -10.648 -14.246 4.015 1.00 . A A . 1 MET C 1 1
12 18053 1 1 10 MET CA C -10.734 -13.548 2.657 1.00 . A A . 1 MET CA 1 1
12 18054 1 1 10 MET CB C -10.923 -14.594 1.556 1.00 . A A . 1 MET CB 1 1
12 18055 1 1 10 MET CE C -10.391 -15.011 -2.009 1.00 . A A . 1 MET CE 1 1
12 18056 1 1 10 MET CG C -11.458 -13.951 0.275 1.00 . A A . 1 MET CG 1 1
12 18057 1 1 10 MET H H -9.664 -11.982 1.796 1.00 . A A . 1 MET H 1 1
12 18058 1 1 10 MET HA H -11.551 -12.826 2.662 1.00 . A A . 1 MET HA 1 1
12 18059 1 1 10 MET HB2 H -9.972 -15.086 1.350 1.00 . A A . 1 MET HB2 1 1
12 18060 1 1 10 MET HB3 H -11.613 -15.365 1.896 1.00 . A A . 1 MET HB3 1 1
12 18061 1 1 10 MET HE1 H -9.890 -15.906 -1.639 1.00 . A A . 1 MET HE1 1 1
12 18062 1 1 10 MET HE2 H -11.460 -15.203 -2.096 1.00 . A A . 1 MET HE2 1 1
12 18063 1 1 10 MET HE3 H -9.988 -14.747 -2.987 1.00 . A A . 1 MET HE3 1 1
12 18064 1 1 10 MET HG2 H -12.205 -14.600 -0.182 1.00 . A A . 1 MET HG2 1 1
12 18065 1 1 10 MET HG3 H -11.954 -13.010 0.510 1.00 . A A . 1 MET HG3 1 1
12 18066 1 1 10 MET N N -9.533 -12.775 2.391 1.00 . A A . 1 MET N 1 1
12 18067 1 1 10 MET O O -11.421 -13.943 4.923 1.00 . A A . 1 MET O 1 1
12 18068 1 1 10 MET SD S -10.119 -13.664 -0.870 1.00 . A A . 1 MET SD 1 1
12 18069 1 1 11 GLN C C -8.275 -16.816 5.228 1.00 . A A . 2 GLN C 1 1
12 18070 1 1 11 GLN CA C -9.504 -15.912 5.344 1.00 . A A . 2 GLN CA 1 1
12 18071 1 1 11 GLN CB C -10.751 -16.724 5.700 1.00 . A A . 2 GLN CB 1 1
12 18072 1 1 11 GLN CD C -10.750 -18.407 7.578 1.00 . A A . 2 GLN CD 1 1
12 18073 1 1 11 GLN CG C -10.860 -16.925 7.213 1.00 . A A . 2 GLN CG 1 1
12 18074 1 1 11 GLN H H -9.077 -15.408 3.369 1.00 . A A . 2 GLN H 1 1
12 18075 1 1 11 GLN HA H -9.337 -15.158 6.114 1.00 . A A . 2 GLN HA 1 1
12 18076 1 1 11 GLN HB2 H -11.640 -16.212 5.333 1.00 . A A . 2 GLN HB2 1 1
12 18077 1 1 11 GLN HB3 H -10.712 -17.693 5.203 1.00 . A A . 2 GLN HB3 1 1
12 18078 1 1 11 GLN HE21 H -10.095 -17.857 9.414 1.00 . A A . 2 GLN HE21 1 1
12 18079 1 1 11 GLN HE22 H -10.211 -19.565 9.149 1.00 . A A . 2 GLN HE22 1 1
12 18080 1 1 11 GLN HG2 H -10.074 -16.363 7.716 1.00 . A A . 2 GLN HG2 1 1
12 18081 1 1 11 GLN HG3 H -11.812 -16.529 7.568 1.00 . A A . 2 GLN HG3 1 1
12 18082 1 1 11 GLN N N -9.701 -15.168 4.112 1.00 . A A . 2 GLN N 1 1
12 18083 1 1 11 GLN NE2 N -10.316 -18.628 8.816 1.00 . A A . 2 GLN NE2 1 1
12 18084 1 1 11 GLN O O -7.511 -16.957 6.181 1.00 . A A . 2 GLN O 1 1
12 18085 1 1 11 GLN OE1 O -11.040 -19.291 6.789 1.00 . A A . 2 GLN OE1 1 1
12 18086 1 1 12 ASP C C -5.716 -17.467 3.705 1.00 . A A . 3 ASP C 1 1
12 18087 1 1 12 ASP CA C -7.001 -18.292 3.797 1.00 . A A . 3 ASP CA 1 1
12 18088 1 1 12 ASP CB C -7.178 -19.041 2.475 1.00 . A A . 3 ASP CB 1 1
12 18089 1 1 12 ASP CG C -8.494 -19.809 2.338 1.00 . A A . 3 ASP CG 1 1
12 18090 1 1 12 ASP H H -8.750 -17.285 3.280 1.00 . A A . 3 ASP H 1 1
12 18091 1 1 12 ASP HA H -6.990 -18.988 4.636 1.00 . A A . 3 ASP HA 1 1
12 18092 1 1 12 ASP HB2 H -7.107 -18.324 1.656 1.00 . A A . 3 ASP HB2 1 1
12 18093 1 1 12 ASP HB3 H -6.352 -19.742 2.358 1.00 . A A . 3 ASP HB3 1 1
12 18094 1 1 12 ASP N N -8.124 -17.405 4.051 1.00 . A A . 3 ASP N 1 1
12 18095 1 1 12 ASP O O -5.749 -16.244 3.829 1.00 . A A . 3 ASP O 1 1
12 18096 1 1 12 ASP OD1 O -9.529 -19.241 1.957 1.00 . A A . 3 ASP OD1 1 1
12 18097 1 1 12 ASP OD2 O -8.429 -21.060 2.645 1.00 . A A . 3 ASP OD2 1 1
12 18098 1 1 13 THR C C -3.430 -16.257 2.516 1.00 . A A . 4 THR C 1 1
12 18099 1 1 13 THR CA C -3.320 -17.518 3.376 1.00 . A A . 4 THR CA 1 1
12 18100 1 1 13 THR CB C -2.320 -18.540 2.832 1.00 . A A . 4 THR CB 1 1
12 18101 1 1 13 THR CG2 C -0.888 -18.262 3.294 1.00 . A A . 4 THR CG2 1 1
12 18102 1 1 13 THR H H -4.595 -19.165 3.387 1.00 . A A . 4 THR H 1 1
12 18103 1 1 13 THR HA H -3.009 -17.200 4.372 1.00 . A A . 4 THR HA 1 1
12 18104 1 1 13 THR HB H -2.374 -18.596 1.745 1.00 . A A . 4 THR HB 1 1
12 18105 1 1 13 THR HG1 H -1.945 -20.431 3.368 1.00 . A A . 4 THR HG1 1 1
12 18106 1 1 13 THR HG21 H -0.855 -18.246 4.383 1.00 . A A . 4 THR HG21 1 1
12 18107 1 1 13 THR HG22 H -0.228 -19.046 2.922 1.00 . A A . 4 THR HG22 1 1
12 18108 1 1 13 THR HG23 H -0.562 -17.298 2.906 1.00 . A A . 4 THR HG23 1 1
12 18109 1 1 13 THR N N -4.614 -18.170 3.487 1.00 . A A . 4 THR N 1 1
12 18110 1 1 13 THR O O -4.413 -16.074 1.800 1.00 . A A . 4 THR O 1 1
12 18111 1 1 13 THR OG1 O -2.669 -19.753 3.493 1.00 . A A . 4 THR OG1 1 1
12 18112 1 1 14 SER C C -2.957 -14.412 0.458 1.00 . A A . 5 SER C 1 1
12 18113 1 1 14 SER CA C -2.376 -14.183 1.855 1.00 . A A . 5 SER CA 1 1
12 18114 1 1 14 SER CB C -0.952 -13.634 1.754 1.00 . A A . 5 SER CB 1 1
12 18115 1 1 14 SER H H -1.611 -15.578 3.200 1.00 . A A . 5 SER H 1 1
12 18116 1 1 14 SER HA H -2.995 -13.484 2.417 1.00 . A A . 5 SER HA 1 1
12 18117 1 1 14 SER HB2 H -0.952 -12.738 1.134 1.00 . A A . 5 SER HB2 1 1
12 18118 1 1 14 SER HB3 H -0.607 -13.335 2.744 1.00 . A A . 5 SER HB3 1 1
12 18119 1 1 14 SER HG H 0.895 -14.290 1.348 1.00 . A A . 5 SER HG 1 1
12 18120 1 1 14 SER N N -2.407 -15.421 2.615 1.00 . A A . 5 SER N 1 1
12 18121 1 1 14 SER O O -3.912 -13.745 0.062 1.00 . A A . 5 SER O 1 1
12 18122 1 1 14 SER OG O -0.048 -14.590 1.206 1.00 . A A . 5 SER OG 1 1
12 18123 1 1 15 SER C C -2.810 -14.422 -2.462 1.00 . A A . 6 SER C 1 1
12 18124 1 1 15 SER CA C -2.802 -15.682 -1.594 1.00 . A A . 6 SER CA 1 1
12 18125 1 1 15 SER CB C -4.191 -16.322 -1.574 1.00 . A A . 6 SER CB 1 1
12 18126 1 1 15 SER H H -1.580 -15.895 0.080 1.00 . A A . 6 SER H 1 1
12 18127 1 1 15 SER HA H -2.076 -16.402 -1.972 1.00 . A A . 6 SER HA 1 1
12 18128 1 1 15 SER HB2 H -4.784 -15.876 -0.775 1.00 . A A . 6 SER HB2 1 1
12 18129 1 1 15 SER HB3 H -4.704 -16.105 -2.511 1.00 . A A . 6 SER HB3 1 1
12 18130 1 1 15 SER HG H -3.339 -18.108 -1.873 1.00 . A A . 6 SER HG 1 1
12 18131 1 1 15 SER N N -2.356 -15.357 -0.250 1.00 . A A . 6 SER N 1 1
12 18132 1 1 15 SER O O -3.598 -14.316 -3.400 1.00 . A A . 6 SER O 1 1
12 18133 1 1 15 SER OG O -4.127 -17.733 -1.384 1.00 . A A . 6 SER OG 1 1
12 18134 1 1 16 VAL C C -0.435 -11.643 -2.623 1.00 . A A . 7 VAL C 1 1
12 18135 1 1 16 VAL CA C -1.820 -12.250 -2.853 1.00 . A A . 7 VAL CA 1 1
12 18136 1 1 16 VAL CB C -2.959 -11.310 -2.452 1.00 . A A . 7 VAL CB 1 1
12 18137 1 1 16 VAL CG1 C -3.013 -11.130 -0.934 1.00 . A A . 7 VAL CG1 1 1
12 18138 1 1 16 VAL CG2 C -2.830 -9.960 -3.161 1.00 . A A . 7 VAL CG2 1 1
12 18139 1 1 16 VAL H H -1.288 -13.593 -1.352 1.00 . A A . 7 VAL H 1 1
12 18140 1 1 16 VAL HA H -1.931 -12.482 -3.912 1.00 . A A . 7 VAL HA 1 1
12 18141 1 1 16 VAL HB H -3.897 -11.766 -2.769 1.00 . A A . 7 VAL HB 1 1
12 18142 1 1 16 VAL HG11 H -2.599 -12.013 -0.448 1.00 . A A . 7 VAL HG11 1 1
12 18143 1 1 16 VAL HG12 H -2.430 -10.253 -0.651 1.00 . A A . 7 VAL HG12 1 1
12 18144 1 1 16 VAL HG13 H -4.048 -10.994 -0.621 1.00 . A A . 7 VAL HG13 1 1
12 18145 1 1 16 VAL HG21 H -3.379 -9.990 -4.102 1.00 . A A . 7 VAL HG21 1 1
12 18146 1 1 16 VAL HG22 H -3.241 -9.176 -2.525 1.00 . A A . 7 VAL HG22 1 1
12 18147 1 1 16 VAL HG23 H -1.779 -9.753 -3.360 1.00 . A A . 7 VAL HG23 1 1
12 18148 1 1 16 VAL N N -1.925 -13.499 -2.117 1.00 . A A . 7 VAL N 1 1
12 18149 1 1 16 VAL O O 0.250 -11.272 -3.576 1.00 . A A . 7 VAL O 1 1
12 18150 1 1 17 VAL C C 1.905 -11.923 0.030 1.00 . A A . 8 VAL C 1 1
12 18151 1 1 17 VAL CA C 1.228 -11.003 -0.988 1.00 . A A . 8 VAL CA 1 1
12 18152 1 1 17 VAL CB C 1.055 -9.571 -0.478 1.00 . A A . 8 VAL CB 1 1
12 18153 1 1 17 VAL CG1 C 0.349 -8.699 -1.518 1.00 . A A . 8 VAL CG1 1 1
12 18154 1 1 17 VAL CG2 C 0.304 -9.551 0.855 1.00 . A A . 8 VAL CG2 1 1
12 18155 1 1 17 VAL H H -0.626 -11.863 -0.586 1.00 . A A . 8 VAL H 1 1
12 18156 1 1 17 VAL HA H 1.839 -10.968 -1.890 1.00 . A A . 8 VAL HA 1 1
12 18157 1 1 17 VAL HB H 2.048 -9.153 -0.309 1.00 . A A . 8 VAL HB 1 1
12 18158 1 1 17 VAL HG11 H 0.874 -7.748 -1.612 1.00 . A A . 8 VAL HG11 1 1
12 18159 1 1 17 VAL HG12 H 0.350 -9.211 -2.481 1.00 . A A . 8 VAL HG12 1 1
12 18160 1 1 17 VAL HG13 H -0.679 -8.518 -1.204 1.00 . A A . 8 VAL HG13 1 1
12 18161 1 1 17 VAL HG21 H 0.843 -8.925 1.567 1.00 . A A . 8 VAL HG21 1 1
12 18162 1 1 17 VAL HG22 H -0.697 -9.147 0.702 1.00 . A A . 8 VAL HG22 1 1
12 18163 1 1 17 VAL HG23 H 0.230 -10.565 1.246 1.00 . A A . 8 VAL HG23 1 1
12 18164 1 1 17 VAL N N -0.063 -11.559 -1.354 1.00 . A A . 8 VAL N 1 1
12 18165 1 1 17 VAL O O 1.230 -12.615 0.791 1.00 . A A . 8 VAL O 1 1
12 18166 1 1 18 PRO C C 4.015 -12.145 2.340 1.00 . A A . 9 PRO C 1 1
12 18167 1 1 18 PRO CA C 4.039 -12.723 0.924 1.00 . A A . 9 PRO CA 1 1
12 18168 1 1 18 PRO CB C 5.435 -12.768 0.324 1.00 . A A . 9 PRO CB 1 1
12 18169 1 1 18 PRO CD C 4.097 -11.093 -0.876 1.00 . A A . 9 PRO CD 1 1
12 18170 1 1 18 PRO CG C 5.511 -11.597 -0.642 1.00 . A A . 9 PRO CG 1 1
12 18171 1 1 18 PRO HA H 3.637 -13.636 0.995 1.00 . A A . 9 PRO HA 1 1
12 18172 1 1 18 PRO HB2 H 6.197 -12.684 1.100 1.00 . A A . 9 PRO HB2 1 1
12 18173 1 1 18 PRO HB3 H 5.609 -13.712 -0.192 1.00 . A A . 9 PRO HB3 1 1
12 18174 1 1 18 PRO HD2 H 4.011 -10.032 -0.642 1.00 . A A . 9 PRO HD2 1 1
12 18175 1 1 18 PRO HD3 H 3.799 -11.215 -1.917 1.00 . A A . 9 PRO HD3 1 1
12 18176 1 1 18 PRO HG2 H 6.137 -10.804 -0.232 1.00 . A A . 9 PRO HG2 1 1
12 18177 1 1 18 PRO HG3 H 5.966 -11.907 -1.583 1.00 . A A . 9 PRO HG3 1 1
12 18178 1 1 18 PRO N N 3.264 -11.900 0.011 1.00 . A A . 9 PRO N 1 1
12 18179 1 1 18 PRO O O 3.799 -10.948 2.522 1.00 . A A . 9 PRO O 1 1
12 18180 1 1 19 LEU C C 5.076 -11.336 4.850 1.00 . A A . 10 LEU C 1 1
12 18181 1 1 19 LEU CA C 4.247 -12.613 4.701 1.00 . A A . 10 LEU CA 1 1
12 18182 1 1 19 LEU CB C 4.721 -13.762 5.594 1.00 . A A . 10 LEU CB 1 1
12 18183 1 1 19 LEU CD1 C 3.574 -15.662 6.791 1.00 . A A . 10 LEU CD1 1 1
12 18184 1 1 19 LEU CD2 C 4.302 -13.599 8.076 1.00 . A A . 10 LEU CD2 1 1
12 18185 1 1 19 LEU CG C 3.788 -14.148 6.743 1.00 . A A . 10 LEU CG 1 1
12 18186 1 1 19 LEU H H 4.416 -13.994 3.151 1.00 . A A . 10 LEU H 1 1
12 18187 1 1 19 LEU HA H 3.217 -12.392 4.982 1.00 . A A . 10 LEU HA 1 1
12 18188 1 1 19 LEU HB2 H 4.879 -14.641 4.969 1.00 . A A . 10 LEU HB2 1 1
12 18189 1 1 19 LEU HB3 H 5.690 -13.492 6.014 1.00 . A A . 10 LEU HB3 1 1
12 18190 1 1 19 LEU HD11 H 2.968 -15.970 5.939 1.00 . A A . 10 LEU HD11 1 1
12 18191 1 1 19 LEU HD12 H 4.540 -16.167 6.751 1.00 . A A . 10 LEU HD12 1 1
12 18192 1 1 19 LEU HD13 H 3.063 -15.928 7.716 1.00 . A A . 10 LEU HD13 1 1
12 18193 1 1 19 LEU HD21 H 4.506 -12.533 7.975 1.00 . A A . 10 LEU HD21 1 1
12 18194 1 1 19 LEU HD22 H 3.548 -13.754 8.847 1.00 . A A . 10 LEU HD22 1 1
12 18195 1 1 19 LEU HD23 H 5.219 -14.120 8.353 1.00 . A A . 10 LEU HD23 1 1
12 18196 1 1 19 LEU HG H 2.815 -13.691 6.561 1.00 . A A . 10 LEU HG 1 1
12 18197 1 1 19 LEU N N 4.240 -13.022 3.307 1.00 . A A . 10 LEU N 1 1
12 18198 1 1 19 LEU O O 4.577 -10.321 5.335 1.00 . A A . 10 LEU O 1 1
12 18199 1 1 20 HIS C C 6.479 -9.012 4.132 1.00 . A A . 11 HIS C 1 1
12 18200 1 1 20 HIS CA C 7.230 -10.292 4.504 1.00 . A A . 11 HIS CA 1 1
12 18201 1 1 20 HIS CB C 8.471 -10.523 3.640 1.00 . A A . 11 HIS CB 1 1
12 18202 1 1 20 HIS CD2 C 10.670 -10.367 5.044 1.00 . A A . 11 HIS CD2 1 1
12 18203 1 1 20 HIS CE1 C 11.036 -12.510 5.289 1.00 . A A . 11 HIS CE1 1 1
12 18204 1 1 20 HIS CG C 9.667 -11.036 4.407 1.00 . A A . 11 HIS CG 1 1
12 18205 1 1 20 HIS H H 6.725 -12.257 4.031 1.00 . A A . 11 HIS H 1 1
12 18206 1 1 20 HIS HA H 7.556 -10.223 5.542 1.00 . A A . 11 HIS HA 1 1
12 18207 1 1 20 HIS HB2 H 8.225 -11.235 2.852 1.00 . A A . 11 HIS HB2 1 1
12 18208 1 1 20 HIS HB3 H 8.740 -9.587 3.151 1.00 . A A . 11 HIS HB3 1 1
12 18209 1 1 20 HIS HD1 H 9.368 -13.136 4.225 1.00 . A A . 11 HIS HD1 1 1
12 18210 1 1 20 HIS HD2 H 10.775 -9.284 5.105 1.00 . A A . 11 HIS HD2 1 1
12 18211 1 1 20 HIS HE1 H 11.501 -13.449 5.591 1.00 . A A . 11 HIS HE1 1 1
12 18212 1 1 20 HIS N N 6.327 -11.428 4.424 1.00 . A A . 11 HIS N 1 1
12 18213 1 1 20 HIS ND1 N 9.925 -12.384 4.578 1.00 . A A . 11 HIS ND1 1 1
12 18214 1 1 20 HIS NE2 N 11.496 -11.259 5.578 1.00 . A A . 11 HIS NE2 1 1
12 18215 1 1 20 HIS O O 6.382 -8.088 4.938 1.00 . A A . 11 HIS O 1 1
12 18216 1 1 21 TRP C C 4.253 -7.410 3.519 1.00 . A A . 12 TRP C 1 1
12 18217 1 1 21 TRP CA C 5.225 -7.848 2.422 1.00 . A A . 12 TRP CA 1 1
12 18218 1 1 21 TRP CB C 4.528 -8.166 1.098 1.00 . A A . 12 TRP CB 1 1
12 18219 1 1 21 TRP CD1 C 3.671 -5.797 0.537 1.00 . A A . 12 TRP CD1 1 1
12 18220 1 1 21 TRP CD2 C 4.684 -6.786 -1.166 1.00 . A A . 12 TRP CD2 1 1
12 18221 1 1 21 TRP CE2 C 4.278 -5.539 -1.596 1.00 . A A . 12 TRP CE2 1 1
12 18222 1 1 21 TRP CE3 C 5.364 -7.670 -2.023 1.00 . A A . 12 TRP CE3 1 1
12 18223 1 1 21 TRP CG C 4.287 -6.941 0.212 1.00 . A A . 12 TRP CG 1 1
12 18224 1 1 21 TRP CH2 C 5.182 -5.926 -3.763 1.00 . A A . 12 TRP CH2 1 1
12 18225 1 1 21 TRP CZ2 C 4.506 -5.062 -2.892 1.00 . A A . 12 TRP CZ2 1 1
12 18226 1 1 21 TRP CZ3 C 5.584 -7.179 -3.315 1.00 . A A . 12 TRP CZ3 1 1
12 18227 1 1 21 TRP H H 6.048 -9.755 2.261 1.00 . A A . 12 TRP H 1 1
12 18228 1 1 21 TRP HA H 5.942 -7.052 2.220 1.00 . A A . 12 TRP HA 1 1
12 18229 1 1 21 TRP HB2 H 5.131 -8.887 0.546 1.00 . A A . 12 TRP HB2 1 1
12 18230 1 1 21 TRP HB3 H 3.572 -8.644 1.308 1.00 . A A . 12 TRP HB3 1 1
12 18231 1 1 21 TRP HD1 H 3.246 -5.586 1.519 1.00 . A A . 12 TRP HD1 1 1
12 18232 1 1 21 TRP HE1 H 3.202 -3.921 -0.528 1.00 . A A . 12 TRP HE1 1 1
12 18233 1 1 21 TRP HE3 H 5.695 -8.659 -1.708 1.00 . A A . 12 TRP HE3 1 1
12 18234 1 1 21 TRP HH2 H 5.391 -5.617 -4.787 1.00 . A A . 12 TRP HH2 1 1
12 18235 1 1 21 TRP HZ2 H 4.175 -4.073 -3.207 1.00 . A A . 12 TRP HZ2 1 1
12 18236 1 1 21 TRP HZ3 H 6.108 -7.824 -4.020 1.00 . A A . 12 TRP HZ3 1 1
12 18237 1 1 21 TRP N N 5.965 -8.999 2.911 1.00 . A A . 12 TRP N 1 1
12 18238 1 1 21 TRP NE1 N 3.642 -4.918 -0.527 1.00 . A A . 12 TRP NE1 1 1
12 18239 1 1 21 TRP O O 4.198 -6.233 3.871 1.00 . A A . 12 TRP O 1 1
12 18240 1 1 22 PHE C C 3.167 -7.269 6.195 1.00 . A A . 13 PHE C 1 1
12 18241 1 1 22 PHE CA C 2.544 -8.111 5.080 1.00 . A A . 13 PHE CA 1 1
12 18242 1 1 22 PHE CB C 2.119 -9.464 5.656 1.00 . A A . 13 PHE CB 1 1
12 18243 1 1 22 PHE CD1 C -0.322 -9.167 5.181 1.00 . A A . 13 PHE CD1 1 1
12 18244 1 1 22 PHE CD2 C 0.305 -9.955 7.311 1.00 . A A . 13 PHE CD2 1 1
12 18245 1 1 22 PHE CE1 C -1.689 -9.230 5.561 1.00 . A A . 13 PHE CE1 1 1
12 18246 1 1 22 PHE CE2 C -1.062 -10.017 7.690 1.00 . A A . 13 PHE CE2 1 1
12 18247 1 1 22 PHE CG C 0.646 -9.531 6.064 1.00 . A A . 13 PHE CG 1 1
12 18248 1 1 22 PHE CZ C -2.030 -9.654 6.807 1.00 . A A . 13 PHE CZ 1 1
12 18249 1 1 22 PHE H H 3.563 -9.337 3.739 1.00 . A A . 13 PHE H 1 1
12 18250 1 1 22 PHE HA H 1.720 -7.560 4.627 1.00 . A A . 13 PHE HA 1 1
12 18251 1 1 22 PHE HB2 H 2.316 -10.240 4.916 1.00 . A A . 13 PHE HB2 1 1
12 18252 1 1 22 PHE HB3 H 2.737 -9.688 6.525 1.00 . A A . 13 PHE HB3 1 1
12 18253 1 1 22 PHE HD1 H -0.048 -8.828 4.182 1.00 . A A . 13 PHE HD1 1 1
12 18254 1 1 22 PHE HD2 H 1.081 -10.246 8.019 1.00 . A A . 13 PHE HD2 1 1
12 18255 1 1 22 PHE HE1 H -2.465 -8.938 4.853 1.00 . A A . 13 PHE HE1 1 1
12 18256 1 1 22 PHE HE2 H -1.335 -10.357 8.689 1.00 . A A . 13 PHE HE2 1 1
12 18257 1 1 22 PHE HZ H -3.079 -9.702 7.098 1.00 . A A . 13 PHE HZ 1 1
12 18258 1 1 22 PHE N N 3.511 -8.382 4.030 1.00 . A A . 13 PHE N 1 1
12 18259 1 1 22 PHE O O 2.572 -6.290 6.644 1.00 . A A . 13 PHE O 1 1
12 18260 1 1 23 GLY C C 5.419 -5.552 7.231 1.00 . A A . 14 GLY C 1 1
12 18261 1 1 23 GLY CA C 5.065 -6.976 7.665 1.00 . A A . 14 GLY CA 1 1
12 18262 1 1 23 GLY H H 4.832 -8.478 6.240 1.00 . A A . 14 GLY H 1 1
12 18263 1 1 23 GLY HA2 H 4.449 -6.943 8.564 1.00 . A A . 14 GLY HA2 1 1
12 18264 1 1 23 GLY HA3 H 5.975 -7.518 7.921 1.00 . A A . 14 GLY HA3 1 1
12 18265 1 1 23 GLY N N 4.356 -7.680 6.611 1.00 . A A . 14 GLY N 1 1
12 18266 1 1 23 GLY O O 5.414 -4.631 8.046 1.00 . A A . 14 GLY O 1 1
12 18267 1 1 24 PHE C C 4.862 -3.188 5.359 1.00 . A A . 15 PHE C 1 1
12 18268 1 1 24 PHE CA C 6.075 -4.120 5.395 1.00 . A A . 15 PHE CA 1 1
12 18269 1 1 24 PHE CB C 6.559 -4.362 3.964 1.00 . A A . 15 PHE CB 1 1
12 18270 1 1 24 PHE CD1 C 8.021 -2.329 3.932 1.00 . A A . 15 PHE CD1 1 1
12 18271 1 1 24 PHE CD2 C 6.730 -2.795 2.018 1.00 . A A . 15 PHE CD2 1 1
12 18272 1 1 24 PHE CE1 C 8.545 -1.172 3.297 1.00 . A A . 15 PHE CE1 1 1
12 18273 1 1 24 PHE CE2 C 7.254 -1.638 1.383 1.00 . A A . 15 PHE CE2 1 1
12 18274 1 1 24 PHE CG C 7.124 -3.116 3.279 1.00 . A A . 15 PHE CG 1 1
12 18275 1 1 24 PHE CZ C 8.151 -0.851 2.036 1.00 . A A . 15 PHE CZ 1 1
12 18276 1 1 24 PHE H H 5.721 -6.171 5.290 1.00 . A A . 15 PHE H 1 1
12 18277 1 1 24 PHE HA H 6.841 -3.693 6.041 1.00 . A A . 15 PHE HA 1 1
12 18278 1 1 24 PHE HB2 H 7.326 -5.136 3.977 1.00 . A A . 15 PHE HB2 1 1
12 18279 1 1 24 PHE HB3 H 5.730 -4.746 3.370 1.00 . A A . 15 PHE HB3 1 1
12 18280 1 1 24 PHE HD1 H 8.337 -2.586 4.943 1.00 . A A . 15 PHE HD1 1 1
12 18281 1 1 24 PHE HD2 H 6.011 -3.426 1.494 1.00 . A A . 15 PHE HD2 1 1
12 18282 1 1 24 PHE HE1 H 9.264 -0.541 3.820 1.00 . A A . 15 PHE HE1 1 1
12 18283 1 1 24 PHE HE2 H 6.938 -1.381 0.372 1.00 . A A . 15 PHE HE2 1 1
12 18284 1 1 24 PHE HZ H 8.553 0.037 1.548 1.00 . A A . 15 PHE HZ 1 1
12 18285 1 1 24 PHE N N 5.719 -5.416 5.947 1.00 . A A . 15 PHE N 1 1
12 18286 1 1 24 PHE O O 4.999 -1.978 5.537 1.00 . A A . 15 PHE O 1 1
12 18287 1 1 25 GLY C C 2.069 -2.513 6.453 1.00 . A A . 16 GLY C 1 1
12 18288 1 1 25 GLY CA C 2.467 -3.023 5.067 1.00 . A A . 16 GLY CA 1 1
12 18289 1 1 25 GLY H H 3.600 -4.770 4.984 1.00 . A A . 16 GLY H 1 1
12 18290 1 1 25 GLY HA2 H 2.588 -2.181 4.386 1.00 . A A . 16 GLY HA2 1 1
12 18291 1 1 25 GLY HA3 H 1.670 -3.648 4.663 1.00 . A A . 16 GLY HA3 1 1
12 18292 1 1 25 GLY N N 3.703 -3.785 5.128 1.00 . A A . 16 GLY N 1 1
12 18293 1 1 25 GLY O O 1.718 -1.344 6.611 1.00 . A A . 16 GLY O 1 1
12 18294 1 1 26 TYR C C 2.708 -1.973 9.331 1.00 . A A . 17 TYR C 1 1
12 18295 1 1 26 TYR CA C 1.787 -3.069 8.790 1.00 . A A . 17 TYR CA 1 1
12 18296 1 1 26 TYR CB C 1.993 -4.343 9.612 1.00 . A A . 17 TYR CB 1 1
12 18297 1 1 26 TYR CD1 C -0.210 -4.659 10.796 1.00 . A A . 17 TYR CD1 1 1
12 18298 1 1 26 TYR CD2 C 0.462 -6.302 9.196 1.00 . A A . 17 TYR CD2 1 1
12 18299 1 1 26 TYR CE1 C -1.421 -5.397 11.045 1.00 . A A . 17 TYR CE1 1 1
12 18300 1 1 26 TYR CE2 C -0.750 -7.040 9.445 1.00 . A A . 17 TYR CE2 1 1
12 18301 1 1 26 TYR CG C 0.706 -5.127 9.877 1.00 . A A . 17 TYR CG 1 1
12 18302 1 1 26 TYR CZ C -1.631 -6.551 10.358 1.00 . A A . 17 TYR CZ 1 1
12 18303 1 1 26 TYR H H 2.423 -4.362 7.286 1.00 . A A . 17 TYR H 1 1
12 18304 1 1 26 TYR HA H 0.760 -2.704 8.793 1.00 . A A . 17 TYR HA 1 1
12 18305 1 1 26 TYR HB2 H 2.699 -4.989 9.090 1.00 . A A . 17 TYR HB2 1 1
12 18306 1 1 26 TYR HB3 H 2.448 -4.078 10.566 1.00 . A A . 17 TYR HB3 1 1
12 18307 1 1 26 TYR HD1 H -0.017 -3.730 11.334 1.00 . A A . 17 TYR HD1 1 1
12 18308 1 1 26 TYR HD2 H 1.186 -6.672 8.470 1.00 . A A . 17 TYR HD2 1 1
12 18309 1 1 26 TYR HE1 H -2.154 -5.038 11.769 1.00 . A A . 17 TYR HE1 1 1
12 18310 1 1 26 TYR HE2 H -0.955 -7.970 8.915 1.00 . A A . 17 TYR HE2 1 1
12 18311 1 1 26 TYR HH H -3.569 -6.702 10.326 1.00 . A A . 17 TYR HH 1 1
12 18312 1 1 26 TYR N N 2.137 -3.413 7.422 1.00 . A A . 17 TYR N 1 1
12 18313 1 1 26 TYR O O 2.238 -0.979 9.883 1.00 . A A . 17 TYR O 1 1
12 18314 1 1 26 TYR OH O -2.775 -7.248 10.593 1.00 . A A . 17 TYR OH 1 1
12 18315 1 1 27 ALA C C 4.795 0.093 8.886 1.00 . A A . 18 ALA C 1 1
12 18316 1 1 27 ALA CA C 4.993 -1.235 9.619 1.00 . A A . 18 ALA CA 1 1
12 18317 1 1 27 ALA CB C 6.395 -1.812 9.413 1.00 . A A . 18 ALA CB 1 1
12 18318 1 1 27 ALA H H 4.377 -3.003 8.706 1.00 . A A . 18 ALA H 1 1
12 18319 1 1 27 ALA HA H 4.831 -1.080 10.686 1.00 . A A . 18 ALA HA 1 1
12 18320 1 1 27 ALA HB1 H 6.319 -2.866 9.146 1.00 . A A . 18 ALA HB1 1 1
12 18321 1 1 27 ALA HB2 H 6.897 -1.269 8.612 1.00 . A A . 18 ALA HB2 1 1
12 18322 1 1 27 ALA HB3 H 6.969 -1.711 10.335 1.00 . A A . 18 ALA HB3 1 1
12 18323 1 1 27 ALA N N 4.003 -2.192 9.155 1.00 . A A . 18 ALA N 1 1
12 18324 1 1 27 ALA O O 4.909 1.161 9.487 1.00 . A A . 18 ALA O 1 1
12 18325 1 1 28 ALA C C 2.973 1.830 7.183 1.00 . A A . 19 ALA C 1 1
12 18326 1 1 28 ALA CA C 4.289 1.163 6.777 1.00 . A A . 19 ALA CA 1 1
12 18327 1 1 28 ALA CB C 4.311 0.768 5.299 1.00 . A A . 19 ALA CB 1 1
12 18328 1 1 28 ALA H H 4.414 -0.888 7.117 1.00 . A A . 19 ALA H 1 1
12 18329 1 1 28 ALA HA H 5.111 1.854 6.968 1.00 . A A . 19 ALA HA 1 1
12 18330 1 1 28 ALA HB1 H 3.814 1.538 4.709 1.00 . A A . 19 ALA HB1 1 1
12 18331 1 1 28 ALA HB2 H 5.344 0.664 4.966 1.00 . A A . 19 ALA HB2 1 1
12 18332 1 1 28 ALA HB3 H 3.791 -0.181 5.170 1.00 . A A . 19 ALA HB3 1 1
12 18333 1 1 28 ALA N N 4.504 -0.016 7.598 1.00 . A A . 19 ALA N 1 1
12 18334 1 1 28 ALA O O 2.780 3.023 6.953 1.00 . A A . 19 ALA O 1 1
12 18335 1 1 29 LEU C C 1.005 2.445 9.428 1.00 . A A . 20 LEU C 1 1
12 18336 1 1 29 LEU CA C 0.809 1.527 8.220 1.00 . A A . 20 LEU CA 1 1
12 18337 1 1 29 LEU CB C -0.152 0.366 8.479 1.00 . A A . 20 LEU CB 1 1
12 18338 1 1 29 LEU CD1 C -2.310 1.664 8.611 1.00 . A A . 20 LEU CD1 1 1
12 18339 1 1 29 LEU CD2 C -1.530 0.708 6.395 1.00 . A A . 20 LEU CD2 1 1
12 18340 1 1 29 LEU CG C -1.565 0.525 7.913 1.00 . A A . 20 LEU CG 1 1
12 18341 1 1 29 LEU H H 2.266 0.061 7.963 1.00 . A A . 20 LEU H 1 1
12 18342 1 1 29 LEU HA H 0.390 2.116 7.403 1.00 . A A . 20 LEU HA 1 1
12 18343 1 1 29 LEU HB2 H 0.285 -0.542 8.062 1.00 . A A . 20 LEU HB2 1 1
12 18344 1 1 29 LEU HB3 H -0.228 0.217 9.556 1.00 . A A . 20 LEU HB3 1 1
12 18345 1 1 29 LEU HD11 H -3.318 1.337 8.866 1.00 . A A . 20 LEU HD11 1 1
12 18346 1 1 29 LEU HD12 H -1.777 1.943 9.520 1.00 . A A . 20 LEU HD12 1 1
12 18347 1 1 29 LEU HD13 H -2.365 2.524 7.944 1.00 . A A . 20 LEU HD13 1 1
12 18348 1 1 29 LEU HD21 H -0.503 0.612 6.041 1.00 . A A . 20 LEU HD21 1 1
12 18349 1 1 29 LEU HD22 H -2.149 -0.055 5.923 1.00 . A A . 20 LEU HD22 1 1
12 18350 1 1 29 LEU HD23 H -1.912 1.696 6.139 1.00 . A A . 20 LEU HD23 1 1
12 18351 1 1 29 LEU HG H -2.118 -0.393 8.114 1.00 . A A . 20 LEU HG 1 1
12 18352 1 1 29 LEU N N 2.101 1.030 7.780 1.00 . A A . 20 LEU N 1 1
12 18353 1 1 29 LEU O O 0.660 3.625 9.378 1.00 . A A . 20 LEU O 1 1
12 18354 1 1 30 VAL C C 2.609 3.877 11.370 1.00 . A A . 21 VAL C 1 1
12 18355 1 1 30 VAL CA C 1.804 2.620 11.704 1.00 . A A . 21 VAL CA 1 1
12 18356 1 1 30 VAL CB C 2.491 1.727 12.740 1.00 . A A . 21 VAL CB 1 1
12 18357 1 1 30 VAL CG1 C 3.843 1.231 12.224 1.00 . A A . 21 VAL CG1 1 1
12 18358 1 1 30 VAL CG2 C 2.646 2.457 14.075 1.00 . A A . 21 VAL CG2 1 1
12 18359 1 1 30 VAL H H 1.835 0.908 10.517 1.00 . A A . 21 VAL H 1 1
12 18360 1 1 30 VAL HA H 0.836 2.920 12.106 1.00 . A A . 21 VAL HA 1 1
12 18361 1 1 30 VAL HB H 1.856 0.857 12.905 1.00 . A A . 21 VAL HB 1 1
12 18362 1 1 30 VAL HG11 H 3.706 0.732 11.266 1.00 . A A . 21 VAL HG11 1 1
12 18363 1 1 30 VAL HG12 H 4.517 2.079 12.099 1.00 . A A . 21 VAL HG12 1 1
12 18364 1 1 30 VAL HG13 H 4.270 0.531 12.942 1.00 . A A . 21 VAL HG13 1 1
12 18365 1 1 30 VAL HG21 H 3.630 2.243 14.494 1.00 . A A . 21 VAL HG21 1 1
12 18366 1 1 30 VAL HG22 H 2.545 3.530 13.917 1.00 . A A . 21 VAL HG22 1 1
12 18367 1 1 30 VAL HG23 H 1.876 2.117 14.767 1.00 . A A . 21 VAL HG23 1 1
12 18368 1 1 30 VAL N N 1.558 1.869 10.485 1.00 . A A . 21 VAL N 1 1
12 18369 1 1 30 VAL O O 2.232 4.982 11.758 1.00 . A A . 21 VAL O 1 1
12 18370 1 1 31 ALA C C 3.757 5.778 9.446 1.00 . A A . 22 ALA C 1 1
12 18371 1 1 31 ALA CA C 4.566 4.769 10.262 1.00 . A A . 22 ALA CA 1 1
12 18372 1 1 31 ALA CB C 5.770 4.226 9.491 1.00 . A A . 22 ALA CB 1 1
12 18373 1 1 31 ALA H H 4.003 2.764 10.342 1.00 . A A . 22 ALA H 1 1
12 18374 1 1 31 ALA HA H 4.921 5.251 11.173 1.00 . A A . 22 ALA HA 1 1
12 18375 1 1 31 ALA HB1 H 6.384 3.617 10.155 1.00 . A A . 22 ALA HB1 1 1
12 18376 1 1 31 ALA HB2 H 5.423 3.616 8.657 1.00 . A A . 22 ALA HB2 1 1
12 18377 1 1 31 ALA HB3 H 6.363 5.058 9.110 1.00 . A A . 22 ALA HB3 1 1
12 18378 1 1 31 ALA N N 3.704 3.666 10.653 1.00 . A A . 22 ALA N 1 1
12 18379 1 1 31 ALA O O 3.735 6.966 9.766 1.00 . A A . 22 ALA O 1 1
12 18380 1 1 32 SER C C 1.367 6.981 8.384 1.00 . A A . 23 SER C 1 1
12 18381 1 1 32 SER CA C 2.303 6.111 7.542 1.00 . A A . 23 SER CA 1 1
12 18382 1 1 32 SER CB C 1.497 5.270 6.551 1.00 . A A . 23 SER CB 1 1
12 18383 1 1 32 SER H H 3.134 4.302 8.153 1.00 . A A . 23 SER H 1 1
12 18384 1 1 32 SER HA H 3.014 6.732 6.997 1.00 . A A . 23 SER HA 1 1
12 18385 1 1 32 SER HB2 H 1.077 4.406 7.066 1.00 . A A . 23 SER HB2 1 1
12 18386 1 1 32 SER HB3 H 0.658 5.856 6.176 1.00 . A A . 23 SER HB3 1 1
12 18387 1 1 32 SER HG H 3.064 5.450 5.318 1.00 . A A . 23 SER HG 1 1
12 18388 1 1 32 SER N N 3.111 5.269 8.407 1.00 . A A . 23 SER N 1 1
12 18389 1 1 32 SER O O 1.627 8.167 8.582 1.00 . A A . 23 SER O 1 1
12 18390 1 1 32 SER OG O 2.293 4.827 5.455 1.00 . A A . 23 SER OG 1 1
12 18391 1 1 33 GLY C C 0.011 7.873 10.772 1.00 . A A . 24 GLY C 1 1
12 18392 1 1 33 GLY CA C -0.677 7.060 9.674 1.00 . A A . 24 GLY CA 1 1
12 18393 1 1 33 GLY H H 0.095 5.392 8.692 1.00 . A A . 24 GLY H 1 1
12 18394 1 1 33 GLY HA2 H -1.273 7.721 9.046 1.00 . A A . 24 GLY HA2 1 1
12 18395 1 1 33 GLY HA3 H -1.364 6.342 10.123 1.00 . A A . 24 GLY HA3 1 1
12 18396 1 1 33 GLY N N 0.299 6.357 8.858 1.00 . A A . 24 GLY N 1 1
12 18397 1 1 33 GLY O O -0.544 8.855 11.262 1.00 . A A . 24 GLY O 1 1
12 18398 1 1 34 GLY C C 2.252 9.563 11.775 1.00 . A A . 25 GLY C 1 1
12 18399 1 1 34 GLY CA C 1.979 8.108 12.159 1.00 . A A . 25 GLY CA 1 1
12 18400 1 1 34 GLY H H 1.653 6.633 10.724 1.00 . A A . 25 GLY H 1 1
12 18401 1 1 34 GLY HA2 H 1.436 8.073 13.104 1.00 . A A . 25 GLY HA2 1 1
12 18402 1 1 34 GLY HA3 H 2.922 7.585 12.314 1.00 . A A . 25 GLY HA3 1 1
12 18403 1 1 34 GLY N N 1.209 7.433 11.128 1.00 . A A . 25 GLY N 1 1
12 18404 1 1 34 GLY O O 1.682 10.482 12.362 1.00 . A A . 25 GLY O 1 1
12 18405 1 1 35 ILE C C 2.343 11.612 9.465 1.00 . A A . 26 ILE C 1 1
12 18406 1 1 35 ILE CA C 3.482 11.057 10.323 1.00 . A A . 26 ILE CA 1 1
12 18407 1 1 35 ILE CB C 4.834 11.027 9.607 1.00 . A A . 26 ILE CB 1 1
12 18408 1 1 35 ILE CD1 C 6.598 9.292 10.093 1.00 . A A . 26 ILE CD1 1 1
12 18409 1 1 35 ILE CG1 C 5.950 10.597 10.561 1.00 . A A . 26 ILE CG1 1 1
12 18410 1 1 35 ILE CG2 C 5.133 12.374 8.945 1.00 . A A . 26 ILE CG2 1 1
12 18411 1 1 35 ILE H H 3.585 8.976 10.321 1.00 . A A . 26 ILE H 1 1
12 18412 1 1 35 ILE HA H 3.596 11.693 11.201 1.00 . A A . 26 ILE HA 1 1
12 18413 1 1 35 ILE HB H 4.783 10.282 8.813 1.00 . A A . 26 ILE HB 1 1
12 18414 1 1 35 ILE HD11 H 5.897 8.743 9.465 1.00 . A A . 26 ILE HD11 1 1
12 18415 1 1 35 ILE HD12 H 7.498 9.519 9.521 1.00 . A A . 26 ILE HD12 1 1
12 18416 1 1 35 ILE HD13 H 6.861 8.686 10.960 1.00 . A A . 26 ILE HD13 1 1
12 18417 1 1 35 ILE HG12 H 6.704 11.381 10.620 1.00 . A A . 26 ILE HG12 1 1
12 18418 1 1 35 ILE HG13 H 5.546 10.467 11.565 1.00 . A A . 26 ILE HG13 1 1
12 18419 1 1 35 ILE HG21 H 6.197 12.440 8.722 1.00 . A A . 26 ILE HG21 1 1
12 18420 1 1 35 ILE HG22 H 4.562 12.458 8.020 1.00 . A A . 26 ILE HG22 1 1
12 18421 1 1 35 ILE HG23 H 4.851 13.181 9.620 1.00 . A A . 26 ILE HG23 1 1
12 18422 1 1 35 ILE N N 3.125 9.728 10.792 1.00 . A A . 26 ILE N 1 1
12 18423 1 1 35 ILE O O 1.916 12.750 9.655 1.00 . A A . 26 ILE O 1 1
12 18424 1 1 36 ILE C C -0.394 11.639 8.486 1.00 . A A . 27 ILE C 1 1
12 18425 1 1 36 ILE CA C 0.803 11.177 7.652 1.00 . A A . 27 ILE CA 1 1
12 18426 1 1 36 ILE CB C 0.473 10.047 6.675 1.00 . A A . 27 ILE CB 1 1
12 18427 1 1 36 ILE CD1 C 1.545 8.307 5.198 1.00 . A A . 27 ILE CD1 1 1
12 18428 1 1 36 ILE CG1 C 1.683 9.706 5.802 1.00 . A A . 27 ILE CG1 1 1
12 18429 1 1 36 ILE CG2 C -0.760 10.389 5.837 1.00 . A A . 27 ILE CG2 1 1
12 18430 1 1 36 ILE H H 2.237 9.859 8.392 1.00 . A A . 27 ILE H 1 1
12 18431 1 1 36 ILE HA H 1.158 12.021 7.060 1.00 . A A . 27 ILE HA 1 1
12 18432 1 1 36 ILE HB H 0.232 9.155 7.253 1.00 . A A . 27 ILE HB 1 1
12 18433 1 1 36 ILE HD11 H 2.464 7.746 5.368 1.00 . A A . 27 ILE HD11 1 1
12 18434 1 1 36 ILE HD12 H 0.710 7.788 5.668 1.00 . A A . 27 ILE HD12 1 1
12 18435 1 1 36 ILE HD13 H 1.364 8.390 4.126 1.00 . A A . 27 ILE HD13 1 1
12 18436 1 1 36 ILE HG12 H 1.779 10.442 5.005 1.00 . A A . 27 ILE HG12 1 1
12 18437 1 1 36 ILE HG13 H 2.593 9.760 6.399 1.00 . A A . 27 ILE HG13 1 1
12 18438 1 1 36 ILE HG21 H -0.794 9.744 4.959 1.00 . A A . 27 ILE HG21 1 1
12 18439 1 1 36 ILE HG22 H -1.659 10.237 6.434 1.00 . A A . 27 ILE HG22 1 1
12 18440 1 1 36 ILE HG23 H -0.707 11.431 5.520 1.00 . A A . 27 ILE HG23 1 1
12 18441 1 1 36 ILE N N 1.884 10.783 8.539 1.00 . A A . 27 ILE N 1 1
12 18442 1 1 36 ILE O O -1.179 12.474 8.041 1.00 . A A . 27 ILE O 1 1
12 18443 1 1 37 GLY C C -1.326 12.761 11.263 1.00 . A A . 28 GLY C 1 1
12 18444 1 1 37 GLY CA C -1.583 11.417 10.580 1.00 . A A . 28 GLY CA 1 1
12 18445 1 1 37 GLY H H 0.148 10.395 10.034 1.00 . A A . 28 GLY H 1 1
12 18446 1 1 37 GLY HA2 H -2.519 11.460 10.024 1.00 . A A . 28 GLY HA2 1 1
12 18447 1 1 37 GLY HA3 H -1.695 10.637 11.334 1.00 . A A . 28 GLY HA3 1 1
12 18448 1 1 37 GLY N N -0.495 11.074 9.680 1.00 . A A . 28 GLY N 1 1
12 18449 1 1 37 GLY O O -2.066 13.721 11.051 1.00 . A A . 28 GLY O 1 1
12 18450 1 1 38 TYR C C -0.072 15.233 11.892 1.00 . A A . 29 TYR C 1 1
12 18451 1 1 38 TYR CA C 0.089 14.000 12.784 1.00 . A A . 29 TYR CA 1 1
12 18452 1 1 38 TYR CB C 1.565 13.843 13.156 1.00 . A A . 29 TYR CB 1 1
12 18453 1 1 38 TYR CD1 C 2.364 15.852 14.454 1.00 . A A . 29 TYR CD1 1 1
12 18454 1 1 38 TYR CD2 C 1.895 13.839 15.655 1.00 . A A . 29 TYR CD2 1 1
12 18455 1 1 38 TYR CE1 C 2.730 16.502 15.685 1.00 . A A . 29 TYR CE1 1 1
12 18456 1 1 38 TYR CE2 C 2.261 14.490 16.887 1.00 . A A . 29 TYR CE2 1 1
12 18457 1 1 38 TYR CG C 1.954 14.534 14.464 1.00 . A A . 29 TYR CG 1 1
12 18458 1 1 38 TYR CZ C 2.660 15.789 16.841 1.00 . A A . 29 TYR CZ 1 1
12 18459 1 1 38 TYR H H 0.323 12.004 12.235 1.00 . A A . 29 TYR H 1 1
12 18460 1 1 38 TYR HA H -0.573 14.094 13.645 1.00 . A A . 29 TYR HA 1 1
12 18461 1 1 38 TYR HB2 H 1.799 12.781 13.234 1.00 . A A . 29 TYR HB2 1 1
12 18462 1 1 38 TYR HB3 H 2.177 14.245 12.349 1.00 . A A . 29 TYR HB3 1 1
12 18463 1 1 38 TYR HD1 H 2.410 16.400 13.513 1.00 . A A . 29 TYR HD1 1 1
12 18464 1 1 38 TYR HD2 H 1.571 12.799 15.664 1.00 . A A . 29 TYR HD2 1 1
12 18465 1 1 38 TYR HE1 H 3.055 17.542 15.691 1.00 . A A . 29 TYR HE1 1 1
12 18466 1 1 38 TYR HE2 H 2.219 13.953 17.835 1.00 . A A . 29 TYR HE2 1 1
12 18467 1 1 38 TYR HH H 3.986 16.600 18.009 1.00 . A A . 29 TYR HH 1 1
12 18468 1 1 38 TYR N N -0.274 12.789 12.069 1.00 . A A . 29 TYR N 1 1
12 18469 1 1 38 TYR O O -0.728 16.199 12.276 1.00 . A A . 29 TYR O 1 1
12 18470 1 1 38 TYR OH O 3.006 16.403 18.004 1.00 . A A . 29 TYR OH 1 1
12 18471 1 1 39 VAL C C -0.817 16.141 8.954 1.00 . A A . 30 VAL C 1 1
12 18472 1 1 39 VAL CA C 0.472 16.256 9.769 1.00 . A A . 30 VAL CA 1 1
12 18473 1 1 39 VAL CB C 1.731 16.273 8.899 1.00 . A A . 30 VAL CB 1 1
12 18474 1 1 39 VAL CG1 C 1.733 15.101 7.916 1.00 . A A . 30 VAL CG1 1 1
12 18475 1 1 39 VAL CG2 C 1.870 17.607 8.163 1.00 . A A . 30 VAL CG2 1 1
12 18476 1 1 39 VAL H H 1.071 14.368 10.415 1.00 . A A . 30 VAL H 1 1
12 18477 1 1 39 VAL HA H 0.444 17.184 10.341 1.00 . A A . 30 VAL HA 1 1
12 18478 1 1 39 VAL HB H 2.593 16.162 9.556 1.00 . A A . 30 VAL HB 1 1
12 18479 1 1 39 VAL HG11 H 2.746 14.707 7.823 1.00 . A A . 30 VAL HG11 1 1
12 18480 1 1 39 VAL HG12 H 1.071 14.317 8.284 1.00 . A A . 30 VAL HG12 1 1
12 18481 1 1 39 VAL HG13 H 1.385 15.443 6.942 1.00 . A A . 30 VAL HG13 1 1
12 18482 1 1 39 VAL HG21 H 2.819 18.072 8.430 1.00 . A A . 30 VAL HG21 1 1
12 18483 1 1 39 VAL HG22 H 1.841 17.432 7.087 1.00 . A A . 30 VAL HG22 1 1
12 18484 1 1 39 VAL HG23 H 1.049 18.266 8.446 1.00 . A A . 30 VAL HG23 1 1
12 18485 1 1 39 VAL N N 0.539 15.158 10.719 1.00 . A A . 30 VAL N 1 1
12 18486 1 1 39 VAL O O -1.309 17.134 8.420 1.00 . A A . 30 VAL O 1 1
12 18487 1 1 40 LYS C C -2.204 14.381 6.678 1.00 . A A . 31 LYS C 1 1
12 18488 1 1 40 LYS CA C -2.551 14.663 8.141 1.00 . A A . 31 LYS CA 1 1
12 18489 1 1 40 LYS CB C -3.543 15.812 8.328 1.00 . A A . 31 LYS CB 1 1
12 18490 1 1 40 LYS CD C -5.972 16.422 8.035 1.00 . A A . 31 LYS CD 1 1
12 18491 1 1 40 LYS CE C -7.369 16.084 8.559 1.00 . A A . 31 LYS CE 1 1
12 18492 1 1 40 LYS CG C -4.983 15.296 8.343 1.00 . A A . 31 LYS CG 1 1
12 18493 1 1 40 LYS H H -0.922 14.118 9.320 1.00 . A A . 31 LYS H 1 1
12 18494 1 1 40 LYS HA H -3.008 13.770 8.566 1.00 . A A . 31 LYS HA 1 1
12 18495 1 1 40 LYS HB2 H -3.330 16.334 9.261 1.00 . A A . 31 LYS HB2 1 1
12 18496 1 1 40 LYS HB3 H -3.421 16.537 7.523 1.00 . A A . 31 LYS HB3 1 1
12 18497 1 1 40 LYS HD2 H -5.624 17.351 8.488 1.00 . A A . 31 LYS HD2 1 1
12 18498 1 1 40 LYS HD3 H -6.015 16.589 6.958 1.00 . A A . 31 LYS HD3 1 1
12 18499 1 1 40 LYS HE2 H -7.808 15.290 7.955 1.00 . A A . 31 LYS HE2 1 1
12 18500 1 1 40 LYS HE3 H -7.299 15.707 9.580 1.00 . A A . 31 LYS HE3 1 1
12 18501 1 1 40 LYS HG2 H -5.095 14.498 7.609 1.00 . A A . 31 LYS HG2 1 1
12 18502 1 1 40 LYS HG3 H -5.209 14.866 9.318 1.00 . A A . 31 LYS HG3 1 1
12 18503 1 1 40 LYS HZ1 H -8.131 17.852 9.356 1.00 . A A . 31 LYS HZ1 1 1
12 18504 1 1 40 LYS HZ2 H -8.035 17.876 7.731 1.00 . A A . 31 LYS HZ2 1 1
12 18505 1 1 40 LYS HZ3 H -9.191 16.981 8.465 1.00 . A A . 31 LYS HZ3 1 1
12 18506 1 1 40 LYS N N -1.328 14.920 8.883 1.00 . A A . 31 LYS N 1 1
12 18507 1 1 40 LYS NZ N -8.239 17.281 8.526 1.00 . A A . 31 LYS NZ 1 1
12 18508 1 1 40 LYS O O -2.649 13.383 6.112 1.00 . A A . 31 LYS O 1 1
12 18509 1 1 41 ALA C C -0.570 16.502 4.181 1.00 . A A . 32 ALA C 1 1
12 18510 1 1 41 ALA CA C -1.003 15.138 4.720 1.00 . A A . 32 ALA CA 1 1
12 18511 1 1 41 ALA CB C -2.147 14.526 3.908 1.00 . A A . 32 ALA CB 1 1
12 18512 1 1 41 ALA H H -1.057 16.087 6.573 1.00 . A A . 32 ALA H 1 1
12 18513 1 1 41 ALA HA H -0.151 14.459 4.693 1.00 . A A . 32 ALA HA 1 1
12 18514 1 1 41 ALA HB1 H -2.092 13.439 3.965 1.00 . A A . 32 ALA HB1 1 1
12 18515 1 1 41 ALA HB2 H -3.101 14.864 4.312 1.00 . A A . 32 ALA HB2 1 1
12 18516 1 1 41 ALA HB3 H -2.062 14.840 2.867 1.00 . A A . 32 ALA HB3 1 1
12 18517 1 1 41 ALA N N -1.414 15.278 6.106 1.00 . A A . 32 ALA N 1 1
12 18518 1 1 41 ALA O O -0.747 17.522 4.846 1.00 . A A . 32 ALA O 1 1
12 18519 1 1 42 GLY C C 1.967 17.683 2.153 1.00 . A A . 33 GLY C 1 1
12 18520 1 1 42 GLY CA C 0.449 17.701 2.343 1.00 . A A . 33 GLY CA 1 1
12 18521 1 1 42 GLY H H 0.129 15.645 2.445 1.00 . A A . 33 GLY H 1 1
12 18522 1 1 42 GLY HA2 H -0.041 17.819 1.377 1.00 . A A . 33 GLY HA2 1 1
12 18523 1 1 42 GLY HA3 H 0.165 18.560 2.951 1.00 . A A . 33 GLY HA3 1 1
12 18524 1 1 42 GLY N N -0.011 16.478 2.979 1.00 . A A . 33 GLY N 1 1
12 18525 1 1 42 GLY O O 2.540 18.629 1.614 1.00 . A A . 33 GLY O 1 1
12 18526 1 1 43 SER C C 4.424 16.426 1.016 1.00 . A A . 34 SER C 1 1
12 18527 1 1 43 SER CA C 4.015 16.441 2.490 1.00 . A A . 34 SER CA 1 1
12 18528 1 1 43 SER CB C 4.489 15.164 3.186 1.00 . A A . 34 SER CB 1 1
12 18529 1 1 43 SER H H 2.101 15.831 3.041 1.00 . A A . 34 SER H 1 1
12 18530 1 1 43 SER HA H 4.439 17.309 2.996 1.00 . A A . 34 SER HA 1 1
12 18531 1 1 43 SER HB2 H 3.624 14.570 3.483 1.00 . A A . 34 SER HB2 1 1
12 18532 1 1 43 SER HB3 H 5.064 14.560 2.484 1.00 . A A . 34 SER HB3 1 1
12 18533 1 1 43 SER HG H 5.066 14.804 5.068 1.00 . A A . 34 SER HG 1 1
12 18534 1 1 43 SER N N 2.574 16.595 2.604 1.00 . A A . 34 SER N 1 1
12 18535 1 1 43 SER O O 4.004 15.552 0.260 1.00 . A A . 34 SER O 1 1
12 18536 1 1 43 SER OG O 5.286 15.445 4.333 1.00 . A A . 34 SER OG 1 1
12 18537 1 1 44 VAL C C 6.864 16.532 -0.938 1.00 . A A . 35 VAL C 1 1
12 18538 1 1 44 VAL CA C 5.711 17.515 -0.718 1.00 . A A . 35 VAL CA 1 1
12 18539 1 1 44 VAL CB C 6.095 18.964 -1.025 1.00 . A A . 35 VAL CB 1 1
12 18540 1 1 44 VAL CG1 C 7.240 19.025 -2.037 1.00 . A A . 35 VAL CG1 1 1
12 18541 1 1 44 VAL CG2 C 4.884 19.759 -1.517 1.00 . A A . 35 VAL CG2 1 1
12 18542 1 1 44 VAL H H 5.578 18.112 1.273 1.00 . A A . 35 VAL H 1 1
12 18543 1 1 44 VAL HA H 4.885 17.238 -1.373 1.00 . A A . 35 VAL HA 1 1
12 18544 1 1 44 VAL HB H 6.442 19.422 -0.098 1.00 . A A . 35 VAL HB 1 1
12 18545 1 1 44 VAL HG11 H 8.121 18.536 -1.620 1.00 . A A . 35 VAL HG11 1 1
12 18546 1 1 44 VAL HG12 H 6.942 18.517 -2.954 1.00 . A A . 35 VAL HG12 1 1
12 18547 1 1 44 VAL HG13 H 7.474 20.067 -2.259 1.00 . A A . 35 VAL HG13 1 1
12 18548 1 1 44 VAL HG21 H 4.322 20.133 -0.662 1.00 . A A . 35 VAL HG21 1 1
12 18549 1 1 44 VAL HG22 H 5.224 20.599 -2.124 1.00 . A A . 35 VAL HG22 1 1
12 18550 1 1 44 VAL HG23 H 4.245 19.112 -2.118 1.00 . A A . 35 VAL HG23 1 1
12 18551 1 1 44 VAL N N 5.240 17.405 0.652 1.00 . A A . 35 VAL N 1 1
12 18552 1 1 44 VAL O O 6.907 15.837 -1.951 1.00 . A A . 35 VAL O 1 1
12 18553 1 1 45 PRO C C 8.539 14.173 0.272 1.00 . A A . 36 PRO C 1 1
12 18554 1 1 45 PRO CA C 8.942 15.620 -0.020 1.00 . A A . 36 PRO CA 1 1
12 18555 1 1 45 PRO CB C 9.933 16.176 0.990 1.00 . A A . 36 PRO CB 1 1
12 18556 1 1 45 PRO CD C 7.775 17.315 1.270 1.00 . A A . 36 PRO CD 1 1
12 18557 1 1 45 PRO CG C 9.126 17.067 1.920 1.00 . A A . 36 PRO CG 1 1
12 18558 1 1 45 PRO HA H 9.319 15.617 -0.946 1.00 . A A . 36 PRO HA 1 1
12 18559 1 1 45 PRO HB2 H 10.419 15.372 1.544 1.00 . A A . 36 PRO HB2 1 1
12 18560 1 1 45 PRO HB3 H 10.721 16.742 0.493 1.00 . A A . 36 PRO HB3 1 1
12 18561 1 1 45 PRO HD2 H 6.958 17.021 1.929 1.00 . A A . 36 PRO HD2 1 1
12 18562 1 1 45 PRO HD3 H 7.634 18.371 1.040 1.00 . A A . 36 PRO HD3 1 1
12 18563 1 1 45 PRO HG2 H 9.000 16.590 2.892 1.00 . A A . 36 PRO HG2 1 1
12 18564 1 1 45 PRO HG3 H 9.646 18.009 2.092 1.00 . A A . 36 PRO HG3 1 1
12 18565 1 1 45 PRO N N 7.793 16.506 0.055 1.00 . A A . 36 PRO N 1 1
12 18566 1 1 45 PRO O O 8.827 13.274 -0.516 1.00 . A A . 36 PRO O 1 1
12 18567 1 1 46 SER C C 6.719 11.981 0.650 1.00 . A A . 37 SER C 1 1
12 18568 1 1 46 SER CA C 7.434 12.671 1.813 1.00 . A A . 37 SER CA 1 1
12 18569 1 1 46 SER CB C 6.513 12.750 3.031 1.00 . A A . 37 SER CB 1 1
12 18570 1 1 46 SER H H 7.650 14.730 2.043 1.00 . A A . 37 SER H 1 1
12 18571 1 1 46 SER HA H 8.342 12.130 2.079 1.00 . A A . 37 SER HA 1 1
12 18572 1 1 46 SER HB2 H 6.591 13.740 3.481 1.00 . A A . 37 SER HB2 1 1
12 18573 1 1 46 SER HB3 H 5.478 12.626 2.712 1.00 . A A . 37 SER HB3 1 1
12 18574 1 1 46 SER HG H 5.991 11.359 4.371 1.00 . A A . 37 SER HG 1 1
12 18575 1 1 46 SER N N 7.880 13.993 1.407 1.00 . A A . 37 SER N 1 1
12 18576 1 1 46 SER O O 7.102 10.885 0.243 1.00 . A A . 37 SER O 1 1
12 18577 1 1 46 SER OG O 6.830 11.760 4.006 1.00 . A A . 37 SER OG 1 1
12 18578 1 1 47 LEU C C 5.859 11.791 -2.123 1.00 . A A . 38 LEU C 1 1
12 18579 1 1 47 LEU CA C 4.919 12.115 -0.960 1.00 . A A . 38 LEU CA 1 1
12 18580 1 1 47 LEU CB C 3.785 13.071 -1.335 1.00 . A A . 38 LEU CB 1 1
12 18581 1 1 47 LEU CD1 C 3.045 11.637 -3.273 1.00 . A A . 38 LEU CD1 1 1
12 18582 1 1 47 LEU CD2 C 1.747 11.605 -1.094 1.00 . A A . 38 LEU CD2 1 1
12 18583 1 1 47 LEU CG C 2.590 12.444 -2.056 1.00 . A A . 38 LEU CG 1 1
12 18584 1 1 47 LEU H H 5.386 13.541 0.484 1.00 . A A . 38 LEU H 1 1
12 18585 1 1 47 LEU HA H 4.459 11.187 -0.620 1.00 . A A . 38 LEU HA 1 1
12 18586 1 1 47 LEU HB2 H 3.424 13.549 -0.424 1.00 . A A . 38 LEU HB2 1 1
12 18587 1 1 47 LEU HB3 H 4.194 13.858 -1.968 1.00 . A A . 38 LEU HB3 1 1
12 18588 1 1 47 LEU HD11 H 4.005 12.017 -3.622 1.00 . A A . 38 LEU HD11 1 1
12 18589 1 1 47 LEU HD12 H 3.149 10.588 -2.995 1.00 . A A . 38 LEU HD12 1 1
12 18590 1 1 47 LEU HD13 H 2.306 11.731 -4.069 1.00 . A A . 38 LEU HD13 1 1
12 18591 1 1 47 LEU HD21 H 1.605 10.608 -1.511 1.00 . A A . 38 LEU HD21 1 1
12 18592 1 1 47 LEU HD22 H 2.260 11.528 -0.134 1.00 . A A . 38 LEU HD22 1 1
12 18593 1 1 47 LEU HD23 H 0.777 12.080 -0.950 1.00 . A A . 38 LEU HD23 1 1
12 18594 1 1 47 LEU HG H 1.953 13.249 -2.423 1.00 . A A . 38 LEU HG 1 1
12 18595 1 1 47 LEU N N 5.692 12.650 0.147 1.00 . A A . 38 LEU N 1 1
12 18596 1 1 47 LEU O O 5.808 10.696 -2.681 1.00 . A A . 38 LEU O 1 1
12 18597 1 1 48 ALA C C 8.473 11.332 -3.298 1.00 . A A . 39 ALA C 1 1
12 18598 1 1 48 ALA CA C 7.647 12.596 -3.540 1.00 . A A . 39 ALA CA 1 1
12 18599 1 1 48 ALA CB C 8.517 13.849 -3.654 1.00 . A A . 39 ALA CB 1 1
12 18600 1 1 48 ALA H H 6.731 13.652 -1.995 1.00 . A A . 39 ALA H 1 1
12 18601 1 1 48 ALA HA H 7.079 12.478 -4.463 1.00 . A A . 39 ALA HA 1 1
12 18602 1 1 48 ALA HB1 H 7.879 14.729 -3.736 1.00 . A A . 39 ALA HB1 1 1
12 18603 1 1 48 ALA HB2 H 9.146 13.937 -2.768 1.00 . A A . 39 ALA HB2 1 1
12 18604 1 1 48 ALA HB3 H 9.147 13.774 -4.541 1.00 . A A . 39 ALA HB3 1 1
12 18605 1 1 48 ALA N N 6.696 12.764 -2.454 1.00 . A A . 39 ALA N 1 1
12 18606 1 1 48 ALA O O 8.859 10.648 -4.245 1.00 . A A . 39 ALA O 1 1
12 18607 1 1 49 ALA C C 8.671 8.629 -1.921 1.00 . A A . 40 ALA C 1 1
12 18608 1 1 49 ALA CA C 9.494 9.889 -1.647 1.00 . A A . 40 ALA CA 1 1
12 18609 1 1 49 ALA CB C 9.912 10.005 -0.180 1.00 . A A . 40 ALA CB 1 1
12 18610 1 1 49 ALA H H 8.403 11.621 -1.261 1.00 . A A . 40 ALA H 1 1
12 18611 1 1 49 ALA HA H 10.391 9.870 -2.267 1.00 . A A . 40 ALA HA 1 1
12 18612 1 1 49 ALA HB1 H 10.999 10.011 -0.111 1.00 . A A . 40 ALA HB1 1 1
12 18613 1 1 49 ALA HB2 H 9.516 10.931 0.238 1.00 . A A . 40 ALA HB2 1 1
12 18614 1 1 49 ALA HB3 H 9.516 9.157 0.379 1.00 . A A . 40 ALA HB3 1 1
12 18615 1 1 49 ALA N N 8.720 11.059 -2.025 1.00 . A A . 40 ALA N 1 1
12 18616 1 1 49 ALA O O 9.220 7.596 -2.305 1.00 . A A . 40 ALA O 1 1
12 18617 1 1 50 GLY C C 6.367 7.297 -3.423 1.00 . A A . 41 GLY C 1 1
12 18618 1 1 50 GLY CA C 6.465 7.638 -1.934 1.00 . A A . 41 GLY CA 1 1
12 18619 1 1 50 GLY H H 6.931 9.597 -1.402 1.00 . A A . 41 GLY H 1 1
12 18620 1 1 50 GLY HA2 H 6.815 6.767 -1.380 1.00 . A A . 41 GLY HA2 1 1
12 18621 1 1 50 GLY HA3 H 5.476 7.884 -1.548 1.00 . A A . 41 GLY HA3 1 1
12 18622 1 1 50 GLY N N 7.369 8.754 -1.714 1.00 . A A . 41 GLY N 1 1
12 18623 1 1 50 GLY O O 6.190 6.136 -3.787 1.00 . A A . 41 GLY O 1 1
12 18624 1 1 51 LEU C C 7.660 7.412 -6.166 1.00 . A A . 42 LEU C 1 1
12 18625 1 1 51 LEU CA C 6.413 8.156 -5.683 1.00 . A A . 42 LEU CA 1 1
12 18626 1 1 51 LEU CB C 6.192 9.502 -6.376 1.00 . A A . 42 LEU CB 1 1
12 18627 1 1 51 LEU CD1 C 3.723 9.994 -6.513 1.00 . A A . 42 LEU CD1 1 1
12 18628 1 1 51 LEU CD2 C 5.241 10.532 -8.472 1.00 . A A . 42 LEU CD2 1 1
12 18629 1 1 51 LEU CG C 4.973 9.591 -7.297 1.00 . A A . 42 LEU CG 1 1
12 18630 1 1 51 LEU H H 6.630 9.272 -3.938 1.00 . A A . 42 LEU H 1 1
12 18631 1 1 51 LEU HA H 5.539 7.538 -5.893 1.00 . A A . 42 LEU HA 1 1
12 18632 1 1 51 LEU HB2 H 6.102 10.272 -5.610 1.00 . A A . 42 LEU HB2 1 1
12 18633 1 1 51 LEU HB3 H 7.082 9.737 -6.961 1.00 . A A . 42 LEU HB3 1 1
12 18634 1 1 51 LEU HD11 H 3.953 10.013 -5.447 1.00 . A A . 42 LEU HD11 1 1
12 18635 1 1 51 LEU HD12 H 3.398 10.984 -6.832 1.00 . A A . 42 LEU HD12 1 1
12 18636 1 1 51 LEU HD13 H 2.928 9.273 -6.700 1.00 . A A . 42 LEU HD13 1 1
12 18637 1 1 51 LEU HD21 H 5.258 9.960 -9.400 1.00 . A A . 42 LEU HD21 1 1
12 18638 1 1 51 LEU HD22 H 4.453 11.284 -8.523 1.00 . A A . 42 LEU HD22 1 1
12 18639 1 1 51 LEU HD23 H 6.204 11.024 -8.331 1.00 . A A . 42 LEU HD23 1 1
12 18640 1 1 51 LEU HG H 4.787 8.601 -7.713 1.00 . A A . 42 LEU HG 1 1
12 18641 1 1 51 LEU N N 6.486 8.331 -4.243 1.00 . A A . 42 LEU N 1 1
12 18642 1 1 51 LEU O O 7.558 6.328 -6.738 1.00 . A A . 42 LEU O 1 1
12 18643 1 1 52 LEU C C 10.148 5.997 -5.802 1.00 . A A . 43 LEU C 1 1
12 18644 1 1 52 LEU CA C 10.073 7.434 -6.321 1.00 . A A . 43 LEU CA 1 1
12 18645 1 1 52 LEU CB C 11.242 8.312 -5.869 1.00 . A A . 43 LEU CB 1 1
12 18646 1 1 52 LEU CD1 C 11.602 10.383 -7.263 1.00 . A A . 43 LEU CD1 1 1
12 18647 1 1 52 LEU CD2 C 13.564 8.891 -6.663 1.00 . A A . 43 LEU CD2 1 1
12 18648 1 1 52 LEU CG C 12.070 8.953 -6.985 1.00 . A A . 43 LEU CG 1 1
12 18649 1 1 52 LEU H H 8.882 8.906 -5.453 1.00 . A A . 43 LEU H 1 1
12 18650 1 1 52 LEU HA H 10.091 7.410 -7.410 1.00 . A A . 43 LEU HA 1 1
12 18651 1 1 52 LEU HB2 H 10.850 9.106 -5.233 1.00 . A A . 43 LEU HB2 1 1
12 18652 1 1 52 LEU HB3 H 11.907 7.708 -5.251 1.00 . A A . 43 LEU HB3 1 1
12 18653 1 1 52 LEU HD11 H 10.675 10.573 -6.722 1.00 . A A . 43 LEU HD11 1 1
12 18654 1 1 52 LEU HD12 H 12.366 11.086 -6.932 1.00 . A A . 43 LEU HD12 1 1
12 18655 1 1 52 LEU HD13 H 11.431 10.508 -8.332 1.00 . A A . 43 LEU HD13 1 1
12 18656 1 1 52 LEU HD21 H 14.034 9.837 -6.936 1.00 . A A . 43 LEU HD21 1 1
12 18657 1 1 52 LEU HD22 H 13.699 8.713 -5.597 1.00 . A A . 43 LEU HD22 1 1
12 18658 1 1 52 LEU HD23 H 14.024 8.081 -7.229 1.00 . A A . 43 LEU HD23 1 1
12 18659 1 1 52 LEU HG H 11.913 8.380 -7.899 1.00 . A A . 43 LEU HG 1 1
12 18660 1 1 52 LEU N N 8.808 8.025 -5.918 1.00 . A A . 43 LEU N 1 1
12 18661 1 1 52 LEU O O 10.210 5.052 -6.588 1.00 . A A . 43 LEU O 1 1
12 18662 1 1 53 PHE C C 8.981 3.725 -4.207 1.00 . A A . 44 PHE C 1 1
12 18663 1 1 53 PHE CA C 10.206 4.569 -3.851 1.00 . A A . 44 PHE CA 1 1
12 18664 1 1 53 PHE CB C 10.227 4.805 -2.339 1.00 . A A . 44 PHE CB 1 1
12 18665 1 1 53 PHE CD1 C 10.965 2.520 -1.629 1.00 . A A . 44 PHE CD1 1 1
12 18666 1 1 53 PHE CD2 C 12.189 4.373 -0.844 1.00 . A A . 44 PHE CD2 1 1
12 18667 1 1 53 PHE CE1 C 11.833 1.647 -0.920 1.00 . A A . 44 PHE CE1 1 1
12 18668 1 1 53 PHE CE2 C 13.056 3.500 -0.136 1.00 . A A . 44 PHE CE2 1 1
12 18669 1 1 53 PHE CG C 11.161 3.864 -1.576 1.00 . A A . 44 PHE CG 1 1
12 18670 1 1 53 PHE CZ C 12.860 2.156 -0.189 1.00 . A A . 44 PHE CZ 1 1
12 18671 1 1 53 PHE H H 10.089 6.649 -3.851 1.00 . A A . 44 PHE H 1 1
12 18672 1 1 53 PHE HA H 11.105 4.076 -4.221 1.00 . A A . 44 PHE HA 1 1
12 18673 1 1 53 PHE HB2 H 10.527 5.835 -2.146 1.00 . A A . 44 PHE HB2 1 1
12 18674 1 1 53 PHE HB3 H 9.215 4.689 -1.950 1.00 . A A . 44 PHE HB3 1 1
12 18675 1 1 53 PHE HD1 H 10.142 2.112 -2.215 1.00 . A A . 44 PHE HD1 1 1
12 18676 1 1 53 PHE HD2 H 12.346 5.451 -0.801 1.00 . A A . 44 PHE HD2 1 1
12 18677 1 1 53 PHE HE1 H 11.675 0.569 -0.963 1.00 . A A . 44 PHE HE1 1 1
12 18678 1 1 53 PHE HE2 H 13.880 3.908 0.451 1.00 . A A . 44 PHE HE2 1 1
12 18679 1 1 53 PHE HZ H 13.526 1.486 0.355 1.00 . A A . 44 PHE HZ 1 1
12 18680 1 1 53 PHE N N 10.140 5.876 -4.483 1.00 . A A . 44 PHE N 1 1
12 18681 1 1 53 PHE O O 9.005 2.503 -4.073 1.00 . A A . 44 PHE O 1 1
12 18682 1 1 54 GLY C C 6.941 2.771 -6.189 1.00 . A A . 45 GLY C 1 1
12 18683 1 1 54 GLY CA C 6.706 3.740 -5.029 1.00 . A A . 45 GLY CA 1 1
12 18684 1 1 54 GLY H H 7.927 5.406 -4.758 1.00 . A A . 45 GLY H 1 1
12 18685 1 1 54 GLY HA2 H 6.307 3.197 -4.172 1.00 . A A . 45 GLY HA2 1 1
12 18686 1 1 54 GLY HA3 H 5.957 4.479 -5.313 1.00 . A A . 45 GLY HA3 1 1
12 18687 1 1 54 GLY N N 7.938 4.411 -4.652 1.00 . A A . 45 GLY N 1 1
12 18688 1 1 54 GLY O O 6.863 1.556 -6.014 1.00 . A A . 45 GLY O 1 1
12 18689 1 1 55 SER C C 8.707 1.669 -8.331 1.00 . A A . 46 SER C 1 1
12 18690 1 1 55 SER CA C 7.473 2.548 -8.538 1.00 . A A . 46 SER CA 1 1
12 18691 1 1 55 SER CB C 7.655 3.437 -9.770 1.00 . A A . 46 SER CB 1 1
12 18692 1 1 55 SER H H 7.287 4.334 -7.483 1.00 . A A . 46 SER H 1 1
12 18693 1 1 55 SER HA H 6.582 1.932 -8.663 1.00 . A A . 46 SER HA 1 1
12 18694 1 1 55 SER HB2 H 7.936 4.441 -9.453 1.00 . A A . 46 SER HB2 1 1
12 18695 1 1 55 SER HB3 H 8.475 3.053 -10.376 1.00 . A A . 46 SER HB3 1 1
12 18696 1 1 55 SER HG H 6.690 3.328 -11.520 1.00 . A A . 46 SER HG 1 1
12 18697 1 1 55 SER N N 7.225 3.345 -7.349 1.00 . A A . 46 SER N 1 1
12 18698 1 1 55 SER O O 8.718 0.503 -8.725 1.00 . A A . 46 SER O 1 1
12 18699 1 1 55 SER OG O 6.471 3.503 -10.560 1.00 . A A . 46 SER OG 1 1
12 18700 1 1 56 LEU C C 10.658 0.323 -6.579 1.00 . A A . 47 LEU C 1 1
12 18701 1 1 56 LEU CA C 10.956 1.546 -7.448 1.00 . A A . 47 LEU CA 1 1
12 18702 1 1 56 LEU CB C 12.001 2.488 -6.847 1.00 . A A . 47 LEU CB 1 1
12 18703 1 1 56 LEU CD1 C 14.136 3.321 -7.898 1.00 . A A . 47 LEU CD1 1 1
12 18704 1 1 56 LEU CD2 C 14.223 1.762 -5.899 1.00 . A A . 47 LEU CD2 1 1
12 18705 1 1 56 LEU CG C 13.461 2.160 -7.165 1.00 . A A . 47 LEU CG 1 1
12 18706 1 1 56 LEU H H 9.703 3.209 -7.395 1.00 . A A . 47 LEU H 1 1
12 18707 1 1 56 LEU HA H 11.346 1.202 -8.407 1.00 . A A . 47 LEU HA 1 1
12 18708 1 1 56 LEU HB2 H 11.792 3.499 -7.195 1.00 . A A . 47 LEU HB2 1 1
12 18709 1 1 56 LEU HB3 H 11.878 2.491 -5.764 1.00 . A A . 47 LEU HB3 1 1
12 18710 1 1 56 LEU HD11 H 14.674 3.941 -7.180 1.00 . A A . 47 LEU HD11 1 1
12 18711 1 1 56 LEU HD12 H 14.837 2.928 -8.635 1.00 . A A . 47 LEU HD12 1 1
12 18712 1 1 56 LEU HD13 H 13.379 3.922 -8.402 1.00 . A A . 47 LEU HD13 1 1
12 18713 1 1 56 LEU HD21 H 13.834 0.815 -5.525 1.00 . A A . 47 LEU HD21 1 1
12 18714 1 1 56 LEU HD22 H 15.282 1.653 -6.131 1.00 . A A . 47 LEU HD22 1 1
12 18715 1 1 56 LEU HD23 H 14.094 2.533 -5.140 1.00 . A A . 47 LEU HD23 1 1
12 18716 1 1 56 LEU HG H 13.481 1.301 -7.836 1.00 . A A . 47 LEU HG 1 1
12 18717 1 1 56 LEU N N 9.719 2.261 -7.713 1.00 . A A . 47 LEU N 1 1
12 18718 1 1 56 LEU O O 11.249 -0.739 -6.770 1.00 . A A . 47 LEU O 1 1
12 18719 1 1 57 ALA C C 8.628 -1.649 -5.535 1.00 . A A . 48 ALA C 1 1
12 18720 1 1 57 ALA CA C 9.356 -0.562 -4.742 1.00 . A A . 48 ALA CA 1 1
12 18721 1 1 57 ALA CB C 8.501 0.003 -3.607 1.00 . A A . 48 ALA CB 1 1
12 18722 1 1 57 ALA H H 9.264 1.379 -5.493 1.00 . A A . 48 ALA H 1 1
12 18723 1 1 57 ALA HA H 10.269 -0.982 -4.319 1.00 . A A . 48 ALA HA 1 1
12 18724 1 1 57 ALA HB1 H 9.139 0.535 -2.901 1.00 . A A . 48 ALA HB1 1 1
12 18725 1 1 57 ALA HB2 H 7.762 0.691 -4.017 1.00 . A A . 48 ALA HB2 1 1
12 18726 1 1 57 ALA HB3 H 7.992 -0.813 -3.094 1.00 . A A . 48 ALA HB3 1 1
12 18727 1 1 57 ALA N N 9.740 0.512 -5.642 1.00 . A A . 48 ALA N 1 1
12 18728 1 1 57 ALA O O 9.003 -2.820 -5.479 1.00 . A A . 48 ALA O 1 1
12 18729 1 1 58 GLY C C 7.693 -2.858 -8.090 1.00 . A A . 49 GLY C 1 1
12 18730 1 1 58 GLY CA C 6.816 -2.147 -7.058 1.00 . A A . 49 GLY CA 1 1
12 18731 1 1 58 GLY H H 7.302 -0.270 -6.294 1.00 . A A . 49 GLY H 1 1
12 18732 1 1 58 GLY HA2 H 6.340 -2.883 -6.411 1.00 . A A . 49 GLY HA2 1 1
12 18733 1 1 58 GLY HA3 H 6.018 -1.605 -7.565 1.00 . A A . 49 GLY HA3 1 1
12 18734 1 1 58 GLY N N 7.600 -1.224 -6.254 1.00 . A A . 49 GLY N 1 1
12 18735 1 1 58 GLY O O 7.945 -4.056 -7.976 1.00 . A A . 49 GLY O 1 1
12 18736 1 1 59 LEU C C 10.180 -3.340 -9.495 1.00 . A A . 50 LEU C 1 1
12 18737 1 1 59 LEU CA C 8.980 -2.630 -10.125 1.00 . A A . 50 LEU CA 1 1
12 18738 1 1 59 LEU CB C 9.367 -1.533 -11.119 1.00 . A A . 50 LEU CB 1 1
12 18739 1 1 59 LEU CD1 C 8.758 -3.028 -13.057 1.00 . A A . 50 LEU CD1 1 1
12 18740 1 1 59 LEU CD2 C 7.265 -1.074 -12.436 1.00 . A A . 50 LEU CD2 1 1
12 18741 1 1 59 LEU CG C 8.698 -1.607 -12.494 1.00 . A A . 50 LEU CG 1 1
12 18742 1 1 59 LEU H H 7.926 -1.114 -9.159 1.00 . A A . 50 LEU H 1 1
12 18743 1 1 59 LEU HA H 8.390 -3.366 -10.671 1.00 . A A . 50 LEU HA 1 1
12 18744 1 1 59 LEU HB2 H 9.130 -0.567 -10.674 1.00 . A A . 50 LEU HB2 1 1
12 18745 1 1 59 LEU HB3 H 10.447 -1.563 -11.261 1.00 . A A . 50 LEU HB3 1 1
12 18746 1 1 59 LEU HD11 H 8.693 -2.991 -14.144 1.00 . A A . 50 LEU HD11 1 1
12 18747 1 1 59 LEU HD12 H 9.699 -3.495 -12.765 1.00 . A A . 50 LEU HD12 1 1
12 18748 1 1 59 LEU HD13 H 7.926 -3.611 -12.662 1.00 . A A . 50 LEU HD13 1 1
12 18749 1 1 59 LEU HD21 H 6.744 -1.330 -13.358 1.00 . A A . 50 LEU HD21 1 1
12 18750 1 1 59 LEU HD22 H 6.745 -1.522 -11.589 1.00 . A A . 50 LEU HD22 1 1
12 18751 1 1 59 LEU HD23 H 7.285 0.010 -12.318 1.00 . A A . 50 LEU HD23 1 1
12 18752 1 1 59 LEU HG H 9.253 -0.966 -13.179 1.00 . A A . 50 LEU HG 1 1
12 18753 1 1 59 LEU N N 8.136 -2.088 -9.074 1.00 . A A . 50 LEU N 1 1
12 18754 1 1 59 LEU O O 10.382 -4.534 -9.711 1.00 . A A . 50 LEU O 1 1
12 18755 1 1 60 GLY C C 11.800 -4.452 -7.390 1.00 . A A . 51 GLY C 1 1
12 18756 1 1 60 GLY CA C 12.118 -3.116 -8.066 1.00 . A A . 51 GLY CA 1 1
12 18757 1 1 60 GLY H H 10.772 -1.605 -8.559 1.00 . A A . 51 GLY H 1 1
12 18758 1 1 60 GLY HA2 H 12.919 -3.254 -8.793 1.00 . A A . 51 GLY HA2 1 1
12 18759 1 1 60 GLY HA3 H 12.481 -2.406 -7.323 1.00 . A A . 51 GLY HA3 1 1
12 18760 1 1 60 GLY N N 10.944 -2.575 -8.729 1.00 . A A . 51 GLY N 1 1
12 18761 1 1 60 GLY O O 12.297 -5.496 -7.806 1.00 . A A . 51 GLY O 1 1
12 18762 1 1 61 ALA C C 10.288 -6.695 -6.606 1.00 . A A . 52 ALA C 1 1
12 18763 1 1 61 ALA CA C 10.581 -5.563 -5.621 1.00 . A A . 52 ALA CA 1 1
12 18764 1 1 61 ALA CB C 9.381 -5.239 -4.729 1.00 . A A . 52 ALA CB 1 1
12 18765 1 1 61 ALA H H 10.572 -3.519 -6.026 1.00 . A A . 52 ALA H 1 1
12 18766 1 1 61 ALA HA H 11.421 -5.851 -4.988 1.00 . A A . 52 ALA HA 1 1
12 18767 1 1 61 ALA HB1 H 9.136 -6.109 -4.120 1.00 . A A . 52 ALA HB1 1 1
12 18768 1 1 61 ALA HB2 H 9.626 -4.398 -4.081 1.00 . A A . 52 ALA HB2 1 1
12 18769 1 1 61 ALA HB3 H 8.525 -4.980 -5.353 1.00 . A A . 52 ALA HB3 1 1
12 18770 1 1 61 ALA N N 10.972 -4.373 -6.358 1.00 . A A . 52 ALA N 1 1
12 18771 1 1 61 ALA O O 10.524 -7.864 -6.303 1.00 . A A . 52 ALA O 1 1
12 18772 1 1 62 TYR C C 10.715 -7.886 -9.403 1.00 . A A . 53 TYR C 1 1
12 18773 1 1 62 TYR CA C 9.448 -7.279 -8.798 1.00 . A A . 53 TYR CA 1 1
12 18774 1 1 62 TYR CB C 8.700 -6.501 -9.884 1.00 . A A . 53 TYR CB 1 1
12 18775 1 1 62 TYR CD1 C 7.529 -8.640 -10.524 1.00 . A A . 53 TYR CD1 1 1
12 18776 1 1 62 TYR CD2 C 6.443 -6.566 -11.005 1.00 . A A . 53 TYR CD2 1 1
12 18777 1 1 62 TYR CE1 C 6.417 -9.355 -11.096 1.00 . A A . 53 TYR CE1 1 1
12 18778 1 1 62 TYR CE2 C 5.332 -7.280 -11.577 1.00 . A A . 53 TYR CE2 1 1
12 18779 1 1 62 TYR CG C 7.519 -7.261 -10.491 1.00 . A A . 53 TYR CG 1 1
12 18780 1 1 62 TYR CZ C 5.373 -8.640 -11.594 1.00 . A A . 53 TYR CZ 1 1
12 18781 1 1 62 TYR H H 9.587 -5.358 -8.005 1.00 . A A . 53 TYR H 1 1
12 18782 1 1 62 TYR HA H 8.857 -8.071 -8.339 1.00 . A A . 53 TYR HA 1 1
12 18783 1 1 62 TYR HB2 H 8.338 -5.564 -9.461 1.00 . A A . 53 TYR HB2 1 1
12 18784 1 1 62 TYR HB3 H 9.400 -6.243 -10.678 1.00 . A A . 53 TYR HB3 1 1
12 18785 1 1 62 TYR HD1 H 8.379 -9.189 -10.118 1.00 . A A . 53 TYR HD1 1 1
12 18786 1 1 62 TYR HD2 H 6.435 -5.476 -10.979 1.00 . A A . 53 TYR HD2 1 1
12 18787 1 1 62 TYR HE1 H 6.412 -10.444 -11.128 1.00 . A A . 53 TYR HE1 1 1
12 18788 1 1 62 TYR HE2 H 4.476 -6.744 -11.987 1.00 . A A . 53 TYR HE2 1 1
12 18789 1 1 62 TYR HH H 3.743 -9.682 -11.407 1.00 . A A . 53 TYR HH 1 1
12 18790 1 1 62 TYR N N 9.776 -6.310 -7.766 1.00 . A A . 53 TYR N 1 1
12 18791 1 1 62 TYR O O 11.204 -7.416 -10.429 1.00 . A A . 53 TYR O 1 1
12 18792 1 1 62 TYR OH O 4.323 -9.315 -12.134 1.00 . A A . 53 TYR OH 1 1
12 18793 1 1 63 GLN C C 13.618 -8.665 -9.100 1.00 . A A . 54 GLN C 1 1
12 18794 1 1 63 GLN CA C 12.411 -9.599 -9.202 1.00 . A A . 54 GLN CA 1 1
12 18795 1 1 63 GLN CB C 12.236 -10.114 -10.632 1.00 . A A . 54 GLN CB 1 1
12 18796 1 1 63 GLN CD C 12.121 -12.490 -9.793 1.00 . A A . 54 GLN CD 1 1
12 18797 1 1 63 GLN CG C 11.440 -11.421 -10.650 1.00 . A A . 54 GLN CG 1 1
12 18798 1 1 63 GLN H H 10.806 -9.298 -7.909 1.00 . A A . 54 GLN H 1 1
12 18799 1 1 63 GLN HA H 12.541 -10.447 -8.530 1.00 . A A . 54 GLN HA 1 1
12 18800 1 1 63 GLN HB2 H 11.723 -9.364 -11.233 1.00 . A A . 54 GLN HB2 1 1
12 18801 1 1 63 GLN HB3 H 13.214 -10.274 -11.087 1.00 . A A . 54 GLN HB3 1 1
12 18802 1 1 63 GLN HE21 H 10.910 -11.963 -8.258 1.00 . A A . 54 GLN HE21 1 1
12 18803 1 1 63 GLN HE22 H 12.028 -13.241 -7.915 1.00 . A A . 54 GLN HE22 1 1
12 18804 1 1 63 GLN HG2 H 10.430 -11.241 -10.279 1.00 . A A . 54 GLN HG2 1 1
12 18805 1 1 63 GLN HG3 H 11.344 -11.778 -11.675 1.00 . A A . 54 GLN HG3 1 1
12 18806 1 1 63 GLN N N 11.210 -8.922 -8.742 1.00 . A A . 54 GLN N 1 1
12 18807 1 1 63 GLN NE2 N 11.647 -12.571 -8.553 1.00 . A A . 54 GLN NE2 1 1
12 18808 1 1 63 GLN O O 14.607 -8.842 -9.810 1.00 . A A . 54 GLN O 1 1
12 18809 1 1 63 GLN OE1 O 13.016 -13.194 -10.229 1.00 . A A . 54 GLN OE1 1 1
12 18810 1 1 64 LEU C C 14.618 -5.767 -9.196 1.00 . A A . 55 LEU C 1 1
12 18811 1 1 64 LEU CA C 14.568 -6.728 -8.007 1.00 . A A . 55 LEU CA 1 1
12 18812 1 1 64 LEU CB C 15.893 -7.447 -7.742 1.00 . A A . 55 LEU CB 1 1
12 18813 1 1 64 LEU CD1 C 17.334 -8.465 -5.940 1.00 . A A . 55 LEU CD1 1 1
12 18814 1 1 64 LEU CD2 C 17.293 -5.950 -6.273 1.00 . A A . 55 LEU CD2 1 1
12 18815 1 1 64 LEU CG C 16.494 -7.253 -6.348 1.00 . A A . 55 LEU CG 1 1
12 18816 1 1 64 LEU H H 12.692 -7.552 -7.637 1.00 . A A . 55 LEU H 1 1
12 18817 1 1 64 LEU HA H 14.327 -6.156 -7.110 1.00 . A A . 55 LEU HA 1 1
12 18818 1 1 64 LEU HB2 H 15.743 -8.514 -7.905 1.00 . A A . 55 LEU HB2 1 1
12 18819 1 1 64 LEU HB3 H 16.620 -7.110 -8.480 1.00 . A A . 55 LEU HB3 1 1
12 18820 1 1 64 LEU HD11 H 17.729 -8.951 -6.832 1.00 . A A . 55 LEU HD11 1 1
12 18821 1 1 64 LEU HD12 H 18.160 -8.138 -5.308 1.00 . A A . 55 LEU HD12 1 1
12 18822 1 1 64 LEU HD13 H 16.711 -9.169 -5.388 1.00 . A A . 55 LEU HD13 1 1
12 18823 1 1 64 LEU HD21 H 17.956 -5.980 -5.408 1.00 . A A . 55 LEU HD21 1 1
12 18824 1 1 64 LEU HD22 H 17.885 -5.834 -7.180 1.00 . A A . 55 LEU HD22 1 1
12 18825 1 1 64 LEU HD23 H 16.607 -5.109 -6.175 1.00 . A A . 55 LEU HD23 1 1
12 18826 1 1 64 LEU HG H 15.677 -7.172 -5.632 1.00 . A A . 55 LEU HG 1 1
12 18827 1 1 64 LEU N N 13.499 -7.690 -8.211 1.00 . A A . 55 LEU N 1 1
12 18828 1 1 64 LEU O O 13.948 -5.986 -10.204 1.00 . A A . 55 LEU O 1 1
12 18829 1 1 65 SER C C 16.934 -3.864 -10.752 1.00 . A A . 56 SER C 1 1
12 18830 1 1 65 SER CA C 15.563 -3.727 -10.087 1.00 . A A . 56 SER CA 1 1
12 18831 1 1 65 SER CB C 15.381 -2.312 -9.533 1.00 . A A . 56 SER CB 1 1
12 18832 1 1 65 SER H H 15.959 -4.551 -8.215 1.00 . A A . 56 SER H 1 1
12 18833 1 1 65 SER HA H 14.768 -3.941 -10.801 1.00 . A A . 56 SER HA 1 1
12 18834 1 1 65 SER HB2 H 14.322 -2.054 -9.540 1.00 . A A . 56 SER HB2 1 1
12 18835 1 1 65 SER HB3 H 15.709 -2.285 -8.494 1.00 . A A . 56 SER HB3 1 1
12 18836 1 1 65 SER HG H 16.971 -1.132 -9.824 1.00 . A A . 56 SER HG 1 1
12 18837 1 1 65 SER N N 15.418 -4.722 -9.039 1.00 . A A . 56 SER N 1 1
12 18838 1 1 65 SER O O 17.158 -3.328 -11.837 1.00 . A A . 56 SER O 1 1
12 18839 1 1 65 SER OG O 16.110 -1.346 -10.285 1.00 . A A . 56 SER OG 1 1
12 18840 1 1 66 GLN C C 19.267 -6.182 -11.229 1.00 . A A . 57 GLN C 1 1
12 18841 1 1 66 GLN CA C 19.159 -4.798 -10.586 1.00 . A A . 57 GLN CA 1 1
12 18842 1 1 66 GLN CB C 20.201 -4.625 -9.480 1.00 . A A . 57 GLN CB 1 1
12 18843 1 1 66 GLN CD C 22.225 -3.327 -8.718 1.00 . A A . 57 GLN CD 1 1
12 18844 1 1 66 GLN CG C 21.219 -3.544 -9.850 1.00 . A A . 57 GLN CG 1 1
12 18845 1 1 66 GLN H H 17.626 -5.016 -9.193 1.00 . A A . 57 GLN H 1 1
12 18846 1 1 66 GLN HA H 19.308 -4.027 -11.341 1.00 . A A . 57 GLN HA 1 1
12 18847 1 1 66 GLN HB2 H 19.705 -4.358 -8.547 1.00 . A A . 57 GLN HB2 1 1
12 18848 1 1 66 GLN HB3 H 20.716 -5.570 -9.308 1.00 . A A . 57 GLN HB3 1 1
12 18849 1 1 66 GLN HE21 H 22.619 -1.494 -9.482 1.00 . A A . 57 GLN HE21 1 1
12 18850 1 1 66 GLN HE22 H 23.511 -1.910 -8.057 1.00 . A A . 57 GLN HE22 1 1
12 18851 1 1 66 GLN HG2 H 21.747 -3.833 -10.759 1.00 . A A . 57 GLN HG2 1 1
12 18852 1 1 66 GLN HG3 H 20.701 -2.610 -10.065 1.00 . A A . 57 GLN HG3 1 1
12 18853 1 1 66 GLN N N 17.816 -4.584 -10.074 1.00 . A A . 57 GLN N 1 1
12 18854 1 1 66 GLN NE2 N 22.835 -2.146 -8.755 1.00 . A A . 57 GLN NE2 1 1
12 18855 1 1 66 GLN O O 19.555 -6.297 -12.420 1.00 . A A . 57 GLN O 1 1
12 18856 1 1 66 GLN OE1 O 22.432 -4.175 -7.866 1.00 . A A . 57 GLN OE1 1 1
12 18857 1 1 67 ASP C C 18.491 -8.651 -12.290 1.00 . A A . 58 ASP C 1 1
12 18858 1 1 67 ASP CA C 19.099 -8.571 -10.888 1.00 . A A . 58 ASP CA 1 1
12 18859 1 1 67 ASP CB C 18.307 -9.509 -9.975 1.00 . A A . 58 ASP CB 1 1
12 18860 1 1 67 ASP CG C 18.615 -10.997 -10.153 1.00 . A A . 58 ASP CG 1 1
12 18861 1 1 67 ASP H H 18.798 -7.098 -9.446 1.00 . A A . 58 ASP H 1 1
12 18862 1 1 67 ASP HA H 20.159 -8.826 -10.877 1.00 . A A . 58 ASP HA 1 1
12 18863 1 1 67 ASP HB2 H 18.504 -9.235 -8.938 1.00 . A A . 58 ASP HB2 1 1
12 18864 1 1 67 ASP HB3 H 17.243 -9.350 -10.150 1.00 . A A . 58 ASP HB3 1 1
12 18865 1 1 67 ASP N N 19.031 -7.199 -10.413 1.00 . A A . 58 ASP N 1 1
12 18866 1 1 67 ASP O O 17.291 -8.446 -12.463 1.00 . A A . 58 ASP O 1 1
12 18867 1 1 67 ASP OD1 O 18.982 -11.446 -11.249 1.00 . A A . 58 ASP OD1 1 1
12 18868 1 1 67 ASP OD2 O 18.463 -11.716 -9.093 1.00 . A A . 58 ASP OD2 1 1
12 18869 1 1 68 PRO C C 18.166 -10.373 -14.891 1.00 . A A . 59 PRO C 1 1
12 18870 1 1 68 PRO CA C 18.934 -9.069 -14.662 1.00 . A A . 59 PRO CA 1 1
12 18871 1 1 68 PRO CB C 20.207 -8.977 -15.486 1.00 . A A . 59 PRO CB 1 1
12 18872 1 1 68 PRO CD C 20.800 -9.209 -13.113 1.00 . A A . 59 PRO CD 1 1
12 18873 1 1 68 PRO CG C 21.347 -9.285 -14.528 1.00 . A A . 59 PRO CG 1 1
12 18874 1 1 68 PRO HA H 18.294 -8.333 -14.883 1.00 . A A . 59 PRO HA 1 1
12 18875 1 1 68 PRO HB2 H 20.189 -9.686 -16.313 1.00 . A A . 59 PRO HB2 1 1
12 18876 1 1 68 PRO HB3 H 20.320 -7.983 -15.921 1.00 . A A . 59 PRO HB3 1 1
12 18877 1 1 68 PRO HD2 H 20.978 -10.136 -12.568 1.00 . A A . 59 PRO HD2 1 1
12 18878 1 1 68 PRO HD3 H 21.277 -8.409 -12.546 1.00 . A A . 59 PRO HD3 1 1
12 18879 1 1 68 PRO HG2 H 21.755 -10.276 -14.727 1.00 . A A . 59 PRO HG2 1 1
12 18880 1 1 68 PRO HG3 H 22.161 -8.572 -14.662 1.00 . A A . 59 PRO HG3 1 1
12 18881 1 1 68 PRO N N 19.371 -8.959 -13.280 1.00 . A A . 59 PRO N 1 1
12 18882 1 1 68 PRO O O 17.155 -10.387 -15.591 1.00 . A A . 59 PRO O 1 1
12 18883 1 1 69 ARG C C 16.626 -12.706 -13.864 1.00 . A A . 60 ARG C 1 1
12 18884 1 1 69 ARG CA C 18.051 -12.742 -14.418 1.00 . A A . 60 ARG CA 1 1
12 18885 1 1 69 ARG CB C 18.853 -13.813 -13.676 1.00 . A A . 60 ARG CB 1 1
12 18886 1 1 69 ARG CD C 20.639 -15.533 -14.135 1.00 . A A . 60 ARG CD 1 1
12 18887 1 1 69 ARG CG C 19.341 -14.898 -14.638 1.00 . A A . 60 ARG CG 1 1
12 18888 1 1 69 ARG CZ C 21.518 -17.850 -13.806 1.00 . A A . 60 ARG CZ 1 1
12 18889 1 1 69 ARG H H 19.499 -11.417 -13.721 1.00 . A A . 60 ARG H 1 1
12 18890 1 1 69 ARG HA H 18.051 -12.945 -15.489 1.00 . A A . 60 ARG HA 1 1
12 18891 1 1 69 ARG HB2 H 19.706 -13.353 -13.177 1.00 . A A . 60 ARG HB2 1 1
12 18892 1 1 69 ARG HB3 H 18.234 -14.262 -12.899 1.00 . A A . 60 ARG HB3 1 1
12 18893 1 1 69 ARG HD2 H 21.480 -15.188 -14.738 1.00 . A A . 60 ARG HD2 1 1
12 18894 1 1 69 ARG HD3 H 20.833 -15.220 -13.109 1.00 . A A . 60 ARG HD3 1 1
12 18895 1 1 69 ARG HE H 19.698 -17.405 -14.566 1.00 . A A . 60 ARG HE 1 1
12 18896 1 1 69 ARG HG2 H 18.575 -15.665 -14.745 1.00 . A A . 60 ARG HG2 1 1
12 18897 1 1 69 ARG HG3 H 19.502 -14.467 -15.626 1.00 . A A . 60 ARG HG3 1 1
12 18898 1 1 69 ARG HH11 H 22.817 -16.383 -13.232 1.00 . A A . 60 ARG HH11 1 1
12 18899 1 1 69 ARG HH12 H 23.396 -18.001 -13.017 1.00 . A A . 60 ARG HH12 1 1
12 18900 1 1 69 ARG HH21 H 20.462 -19.502 -14.282 1.00 . A A . 60 ARG HH21 1 1
12 18901 1 1 69 ARG HH22 H 22.040 -19.785 -13.621 1.00 . A A . 60 ARG HH22 1 1
12 18902 1 1 69 ARG N N 18.676 -11.437 -14.288 1.00 . A A . 60 ARG N 1 1
12 18903 1 1 69 ARG NE N 20.541 -17.008 -14.203 1.00 . A A . 60 ARG NE 1 1
12 18904 1 1 69 ARG NH1 N 22.677 -17.370 -13.308 1.00 . A A . 60 ARG NH1 1 1
12 18905 1 1 69 ARG NH2 N 21.323 -19.152 -13.912 1.00 . A A . 60 ARG NH2 1 1
12 18906 1 1 69 ARG O O 15.659 -12.769 -14.622 1.00 . A A . 60 ARG O 1 1
12 18907 1 1 70 ASN C C 14.312 -11.632 -12.659 1.00 . A A . 61 ASN C 1 1
12 18908 1 1 70 ASN CA C 15.249 -12.558 -11.881 1.00 . A A . 61 ASN CA 1 1
12 18909 1 1 70 ASN CB C 15.381 -12.011 -10.458 1.00 . A A . 61 ASN CB 1 1
12 18910 1 1 70 ASN CG C 15.729 -13.128 -9.471 1.00 . A A . 61 ASN CG 1 1
12 18911 1 1 70 ASN H H 17.332 -12.553 -11.936 1.00 . A A . 61 ASN H 1 1
12 18912 1 1 70 ASN HA H 14.898 -13.590 -11.866 1.00 . A A . 61 ASN HA 1 1
12 18913 1 1 70 ASN HB2 H 16.154 -11.243 -10.430 1.00 . A A . 61 ASN HB2 1 1
12 18914 1 1 70 ASN HB3 H 14.447 -11.535 -10.160 1.00 . A A . 61 ASN HB3 1 1
12 18915 1 1 70 ASN HD21 H 14.413 -12.316 -8.163 1.00 . A A . 61 ASN HD21 1 1
12 18916 1 1 70 ASN HD22 H 15.227 -13.742 -7.609 1.00 . A A . 61 ASN HD22 1 1
12 18917 1 1 70 ASN N N 16.540 -12.604 -12.546 1.00 . A A . 61 ASN N 1 1
12 18918 1 1 70 ASN ND2 N 15.068 -13.056 -8.319 1.00 . A A . 61 ASN ND2 1 1
12 18919 1 1 70 ASN O O 13.200 -12.021 -13.011 1.00 . A A . 61 ASN O 1 1
12 18920 1 1 70 ASN OD1 O 16.542 -13.997 -9.739 1.00 . A A . 61 ASN OD1 1 1
12 18921 1 1 71 VAL C C 13.376 -10.102 -14.853 1.00 . A A . 62 VAL C 1 1
12 18922 1 1 71 VAL CA C 14.016 -9.438 -13.632 1.00 . A A . 62 VAL CA 1 1
12 18923 1 1 71 VAL CB C 14.895 -8.239 -13.996 1.00 . A A . 62 VAL CB 1 1
12 18924 1 1 71 VAL CG1 C 14.376 -7.541 -15.255 1.00 . A A . 62 VAL CG1 1 1
12 18925 1 1 71 VAL CG2 C 14.995 -7.258 -12.827 1.00 . A A . 62 VAL CG2 1 1
12 18926 1 1 71 VAL H H 15.702 -10.114 -12.612 1.00 . A A . 62 VAL H 1 1
12 18927 1 1 71 VAL HA H 13.225 -9.087 -12.969 1.00 . A A . 62 VAL HA 1 1
12 18928 1 1 71 VAL HB H 15.897 -8.611 -14.208 1.00 . A A . 62 VAL HB 1 1
12 18929 1 1 71 VAL HG11 H 14.817 -6.547 -15.327 1.00 . A A . 62 VAL HG11 1 1
12 18930 1 1 71 VAL HG12 H 14.651 -8.125 -16.134 1.00 . A A . 62 VAL HG12 1 1
12 18931 1 1 71 VAL HG13 H 13.291 -7.455 -15.202 1.00 . A A . 62 VAL HG13 1 1
12 18932 1 1 71 VAL HG21 H 15.880 -6.634 -12.951 1.00 . A A . 62 VAL HG21 1 1
12 18933 1 1 71 VAL HG22 H 14.106 -6.627 -12.805 1.00 . A A . 62 VAL HG22 1 1
12 18934 1 1 71 VAL HG23 H 15.070 -7.813 -11.892 1.00 . A A . 62 VAL HG23 1 1
12 18935 1 1 71 VAL N N 14.796 -10.423 -12.903 1.00 . A A . 62 VAL N 1 1
12 18936 1 1 71 VAL O O 12.173 -9.972 -15.076 1.00 . A A . 62 VAL O 1 1
12 18937 1 1 72 TRP C C 12.555 -12.369 -16.405 1.00 . A A . 63 TRP C 1 1
12 18938 1 1 72 TRP CA C 13.739 -11.486 -16.803 1.00 . A A . 63 TRP CA 1 1
12 18939 1 1 72 TRP CB C 14.873 -12.269 -17.468 1.00 . A A . 63 TRP CB 1 1
12 18940 1 1 72 TRP CD1 C 14.468 -11.795 -19.972 1.00 . A A . 63 TRP CD1 1 1
12 18941 1 1 72 TRP CD2 C 14.456 -13.954 -19.478 1.00 . A A . 63 TRP CD2 1 1
12 18942 1 1 72 TRP CE2 C 14.230 -13.840 -20.834 1.00 . A A . 63 TRP CE2 1 1
12 18943 1 1 72 TRP CE3 C 14.507 -15.210 -18.847 1.00 . A A . 63 TRP CE3 1 1
12 18944 1 1 72 TRP CG C 14.608 -12.627 -18.931 1.00 . A A . 63 TRP CG 1 1
12 18945 1 1 72 TRP CH2 C 14.084 -16.204 -21.068 1.00 . A A . 63 TRP CH2 1 1
12 18946 1 1 72 TRP CZ2 C 14.037 -14.943 -21.675 1.00 . A A . 63 TRP CZ2 1 1
12 18947 1 1 72 TRP CZ3 C 14.313 -16.302 -19.700 1.00 . A A . 63 TRP CZ3 1 1
12 18948 1 1 72 TRP H H 15.186 -10.901 -15.423 1.00 . A A . 63 TRP H 1 1
12 18949 1 1 72 TRP HA H 13.416 -10.728 -17.517 1.00 . A A . 63 TRP HA 1 1
12 18950 1 1 72 TRP HB2 H 15.790 -11.682 -17.409 1.00 . A A . 63 TRP HB2 1 1
12 18951 1 1 72 TRP HB3 H 15.045 -13.187 -16.905 1.00 . A A . 63 TRP HB3 1 1
12 18952 1 1 72 TRP HD1 H 14.528 -10.709 -19.902 1.00 . A A . 63 TRP HD1 1 1
12 18953 1 1 72 TRP HE1 H 14.088 -12.049 -22.132 1.00 . A A . 63 TRP HE1 1 1
12 18954 1 1 72 TRP HE3 H 14.684 -15.326 -17.777 1.00 . A A . 63 TRP HE3 1 1
12 18955 1 1 72 TRP HH2 H 13.943 -17.105 -21.665 1.00 . A A . 63 TRP HH2 1 1
12 18956 1 1 72 TRP HZ2 H 13.860 -14.827 -22.744 1.00 . A A . 63 TRP HZ2 1 1
12 18957 1 1 72 TRP HZ3 H 14.343 -17.299 -19.262 1.00 . A A . 63 TRP HZ3 1 1
12 18958 1 1 72 TRP N N 14.209 -10.800 -15.611 1.00 . A A . 63 TRP N 1 1
12 18959 1 1 72 TRP NE1 N 14.237 -12.485 -21.145 1.00 . A A . 63 TRP NE1 1 1
12 18960 1 1 72 TRP O O 11.521 -12.365 -17.072 1.00 . A A . 63 TRP O 1 1
12 18961 1 1 73 VAL C C 10.448 -13.178 -14.524 1.00 . A A . 64 VAL C 1 1
12 18962 1 1 73 VAL CA C 11.707 -13.993 -14.827 1.00 . A A . 64 VAL CA 1 1
12 18963 1 1 73 VAL CB C 12.219 -14.774 -13.615 1.00 . A A . 64 VAL CB 1 1
12 18964 1 1 73 VAL CG1 C 11.158 -15.752 -13.105 1.00 . A A . 64 VAL CG1 1 1
12 18965 1 1 73 VAL CG2 C 13.523 -15.503 -13.943 1.00 . A A . 64 VAL CG2 1 1
12 18966 1 1 73 VAL H H 13.590 -13.104 -14.785 1.00 . A A . 64 VAL H 1 1
12 18967 1 1 73 VAL HA H 11.481 -14.708 -15.618 1.00 . A A . 64 VAL HA 1 1
12 18968 1 1 73 VAL HB H 12.426 -14.059 -12.818 1.00 . A A . 64 VAL HB 1 1
12 18969 1 1 73 VAL HG11 H 11.502 -16.774 -13.260 1.00 . A A . 64 VAL HG11 1 1
12 18970 1 1 73 VAL HG12 H 10.989 -15.583 -12.041 1.00 . A A . 64 VAL HG12 1 1
12 18971 1 1 73 VAL HG13 H 10.227 -15.595 -13.650 1.00 . A A . 64 VAL HG13 1 1
12 18972 1 1 73 VAL HG21 H 13.789 -16.162 -13.116 1.00 . A A . 64 VAL HG21 1 1
12 18973 1 1 73 VAL HG22 H 13.392 -16.093 -14.850 1.00 . A A . 64 VAL HG22 1 1
12 18974 1 1 73 VAL HG23 H 14.318 -14.773 -14.096 1.00 . A A . 64 VAL HG23 1 1
12 18975 1 1 73 VAL N N 12.746 -13.106 -15.321 1.00 . A A . 64 VAL N 1 1
12 18976 1 1 73 VAL O O 9.332 -13.664 -14.702 1.00 . A A . 64 VAL O 1 1
12 18977 1 1 74 PHE C C 8.879 -10.553 -15.011 1.00 . A A . 65 PHE C 1 1
12 18978 1 1 74 PHE CA C 9.567 -11.065 -13.744 1.00 . A A . 65 PHE CA 1 1
12 18979 1 1 74 PHE CB C 10.160 -9.877 -12.984 1.00 . A A . 65 PHE CB 1 1
12 18980 1 1 74 PHE CD1 C 8.273 -8.291 -13.429 1.00 . A A . 65 PHE CD1 1 1
12 18981 1 1 74 PHE CD2 C 10.470 -7.538 -13.825 1.00 . A A . 65 PHE CD2 1 1
12 18982 1 1 74 PHE CE1 C 7.767 -7.031 -13.842 1.00 . A A . 65 PHE CE1 1 1
12 18983 1 1 74 PHE CE2 C 9.963 -6.278 -14.237 1.00 . A A . 65 PHE CE2 1 1
12 18984 1 1 74 PHE CG C 9.614 -8.519 -13.429 1.00 . A A . 65 PHE CG 1 1
12 18985 1 1 74 PHE CZ C 8.623 -6.050 -14.237 1.00 . A A . 65 PHE CZ 1 1
12 18986 1 1 74 PHE H H 11.580 -11.565 -13.931 1.00 . A A . 65 PHE H 1 1
12 18987 1 1 74 PHE HA H 8.854 -11.640 -13.153 1.00 . A A . 65 PHE HA 1 1
12 18988 1 1 74 PHE HB2 H 9.964 -10.005 -11.919 1.00 . A A . 65 PHE HB2 1 1
12 18989 1 1 74 PHE HB3 H 11.243 -9.881 -13.111 1.00 . A A . 65 PHE HB3 1 1
12 18990 1 1 74 PHE HD1 H 7.587 -9.077 -13.112 1.00 . A A . 65 PHE HD1 1 1
12 18991 1 1 74 PHE HD2 H 11.545 -7.721 -13.825 1.00 . A A . 65 PHE HD2 1 1
12 18992 1 1 74 PHE HE1 H 6.692 -6.848 -13.842 1.00 . A A . 65 PHE HE1 1 1
12 18993 1 1 74 PHE HE2 H 10.649 -5.492 -14.555 1.00 . A A . 65 PHE HE2 1 1
12 18994 1 1 74 PHE HZ H 8.234 -5.083 -14.554 1.00 . A A . 65 PHE HZ 1 1
12 18995 1 1 74 PHE N N 10.670 -11.952 -14.072 1.00 . A A . 65 PHE N 1 1
12 18996 1 1 74 PHE O O 7.696 -10.217 -14.987 1.00 . A A . 65 PHE O 1 1
12 18997 1 1 75 LEU C C 8.168 -11.089 -17.928 1.00 . A A . 66 LEU C 1 1
12 18998 1 1 75 LEU CA C 9.129 -10.043 -17.362 1.00 . A A . 66 LEU CA 1 1
12 18999 1 1 75 LEU CB C 10.276 -9.684 -18.310 1.00 . A A . 66 LEU CB 1 1
12 19000 1 1 75 LEU CD1 C 11.398 -7.477 -17.831 1.00 . A A . 66 LEU CD1 1 1
12 19001 1 1 75 LEU CD2 C 10.699 -8.067 -20.197 1.00 . A A . 66 LEU CD2 1 1
12 19002 1 1 75 LEU CG C 10.381 -8.211 -18.708 1.00 . A A . 66 LEU CG 1 1
12 19003 1 1 75 LEU H H 10.611 -10.783 -16.099 1.00 . A A . 66 LEU H 1 1
12 19004 1 1 75 LEU HA H 8.570 -9.127 -17.171 1.00 . A A . 66 LEU HA 1 1
12 19005 1 1 75 LEU HB2 H 11.214 -9.982 -17.842 1.00 . A A . 66 LEU HB2 1 1
12 19006 1 1 75 LEU HB3 H 10.169 -10.279 -19.217 1.00 . A A . 66 LEU HB3 1 1
12 19007 1 1 75 LEU HD11 H 11.966 -8.203 -17.250 1.00 . A A . 66 LEU HD11 1 1
12 19008 1 1 75 LEU HD12 H 12.077 -6.905 -18.463 1.00 . A A . 66 LEU HD12 1 1
12 19009 1 1 75 LEU HD13 H 10.874 -6.801 -17.155 1.00 . A A . 66 LEU HD13 1 1
12 19010 1 1 75 LEU HD21 H 9.770 -8.037 -20.766 1.00 . A A . 66 LEU HD21 1 1
12 19011 1 1 75 LEU HD22 H 11.256 -7.144 -20.362 1.00 . A A . 66 LEU HD22 1 1
12 19012 1 1 75 LEU HD23 H 11.298 -8.916 -20.525 1.00 . A A . 66 LEU HD23 1 1
12 19013 1 1 75 LEU HG H 9.412 -7.741 -18.539 1.00 . A A . 66 LEU HG 1 1
12 19014 1 1 75 LEU N N 9.650 -10.509 -16.088 1.00 . A A . 66 LEU N 1 1
12 19015 1 1 75 LEU O O 7.000 -10.793 -18.179 1.00 . A A . 66 LEU O 1 1
12 19016 1 1 76 ALA C C 6.752 -13.693 -17.676 1.00 . A A . 67 ALA C 1 1
12 19017 1 1 76 ALA CA C 7.896 -13.384 -18.644 1.00 . A A . 67 ALA CA 1 1
12 19018 1 1 76 ALA CB C 8.793 -14.597 -18.893 1.00 . A A . 67 ALA CB 1 1
12 19019 1 1 76 ALA H H 9.644 -12.524 -17.906 1.00 . A A . 67 ALA H 1 1
12 19020 1 1 76 ALA HA H 7.477 -13.056 -19.596 1.00 . A A . 67 ALA HA 1 1
12 19021 1 1 76 ALA HB1 H 9.199 -14.950 -17.945 1.00 . A A . 67 ALA HB1 1 1
12 19022 1 1 76 ALA HB2 H 8.209 -15.392 -19.356 1.00 . A A . 67 ALA HB2 1 1
12 19023 1 1 76 ALA HB3 H 9.611 -14.315 -19.555 1.00 . A A . 67 ALA HB3 1 1
12 19024 1 1 76 ALA N N 8.693 -12.292 -18.112 1.00 . A A . 67 ALA N 1 1
12 19025 1 1 76 ALA O O 5.669 -14.094 -18.098 1.00 . A A . 67 ALA O 1 1
12 19026 1 1 77 THR C C 4.820 -12.846 -15.567 1.00 . A A . 68 THR C 1 1
12 19027 1 1 77 THR CA C 6.040 -13.746 -15.365 1.00 . A A . 68 THR CA 1 1
12 19028 1 1 77 THR CB C 6.715 -13.560 -14.005 1.00 . A A . 68 THR CB 1 1
12 19029 1 1 77 THR CG2 C 5.705 -13.368 -12.872 1.00 . A A . 68 THR CG2 1 1
12 19030 1 1 77 THR H H 7.916 -13.167 -16.062 1.00 . A A . 68 THR H 1 1
12 19031 1 1 77 THR HA H 5.697 -14.776 -15.463 1.00 . A A . 68 THR HA 1 1
12 19032 1 1 77 THR HB H 7.428 -12.736 -14.034 1.00 . A A . 68 THR HB 1 1
12 19033 1 1 77 THR HG1 H 6.593 -15.523 -13.639 1.00 . A A . 68 THR HG1 1 1
12 19034 1 1 77 THR HG21 H 4.743 -13.787 -13.168 1.00 . A A . 68 THR HG21 1 1
12 19035 1 1 77 THR HG22 H 6.062 -13.876 -11.976 1.00 . A A . 68 THR HG22 1 1
12 19036 1 1 77 THR HG23 H 5.589 -12.304 -12.664 1.00 . A A . 68 THR HG23 1 1
12 19037 1 1 77 THR N N 7.032 -13.494 -16.397 1.00 . A A . 68 THR N 1 1
12 19038 1 1 77 THR O O 3.728 -13.331 -15.861 1.00 . A A . 68 THR O 1 1
12 19039 1 1 77 THR OG1 O 7.305 -14.828 -13.733 1.00 . A A . 68 THR OG1 1 1
12 19040 1 1 78 SER C C 3.228 -10.836 -16.870 1.00 . A A . 69 SER C 1 1
12 19041 1 1 78 SER CA C 3.978 -10.578 -15.562 1.00 . A A . 69 SER CA 1 1
12 19042 1 1 78 SER CB C 4.526 -9.150 -15.537 1.00 . A A . 69 SER CB 1 1
12 19043 1 1 78 SER H H 5.937 -11.165 -15.163 1.00 . A A . 69 SER H 1 1
12 19044 1 1 78 SER HA H 3.320 -10.729 -14.707 1.00 . A A . 69 SER HA 1 1
12 19045 1 1 78 SER HB2 H 4.885 -8.917 -14.534 1.00 . A A . 69 SER HB2 1 1
12 19046 1 1 78 SER HB3 H 5.383 -9.078 -16.207 1.00 . A A . 69 SER HB3 1 1
12 19047 1 1 78 SER HG H 3.607 -7.384 -15.340 1.00 . A A . 69 SER HG 1 1
12 19048 1 1 78 SER N N 5.046 -11.551 -15.402 1.00 . A A . 69 SER N 1 1
12 19049 1 1 78 SER O O 1.999 -10.805 -16.901 1.00 . A A . 69 SER O 1 1
12 19050 1 1 78 SER OG O 3.542 -8.194 -15.922 1.00 . A A . 69 SER OG 1 1
12 19051 1 1 79 GLY C C 2.438 -12.517 -19.166 1.00 . A A . 70 GLY C 1 1
12 19052 1 1 79 GLY CA C 3.423 -11.347 -19.226 1.00 . A A . 70 GLY CA 1 1
12 19053 1 1 79 GLY H H 4.998 -11.108 -17.885 1.00 . A A . 70 GLY H 1 1
12 19054 1 1 79 GLY HA2 H 2.911 -10.455 -19.588 1.00 . A A . 70 GLY HA2 1 1
12 19055 1 1 79 GLY HA3 H 4.216 -11.571 -19.939 1.00 . A A . 70 GLY HA3 1 1
12 19056 1 1 79 GLY N N 3.999 -11.084 -17.919 1.00 . A A . 70 GLY N 1 1
12 19057 1 1 79 GLY O O 1.254 -12.352 -19.456 1.00 . A A . 70 GLY O 1 1
12 19058 1 1 80 THR C C 1.048 -14.677 -17.638 1.00 . A A . 71 THR C 1 1
12 19059 1 1 80 THR CA C 2.146 -14.869 -18.686 1.00 . A A . 71 THR CA 1 1
12 19060 1 1 80 THR CB C 3.072 -16.050 -18.387 1.00 . A A . 71 THR CB 1 1
12 19061 1 1 80 THR CG2 C 2.305 -17.360 -18.194 1.00 . A A . 71 THR CG2 1 1
12 19062 1 1 80 THR H H 3.928 -13.798 -18.553 1.00 . A A . 71 THR H 1 1
12 19063 1 1 80 THR HA H 1.650 -15.029 -19.643 1.00 . A A . 71 THR HA 1 1
12 19064 1 1 80 THR HB H 3.706 -15.839 -17.526 1.00 . A A . 71 THR HB 1 1
12 19065 1 1 80 THR HG1 H 4.448 -16.991 -19.495 1.00 . A A . 71 THR HG1 1 1
12 19066 1 1 80 THR HG21 H 2.984 -18.126 -17.817 1.00 . A A . 71 THR HG21 1 1
12 19067 1 1 80 THR HG22 H 1.497 -17.207 -17.479 1.00 . A A . 71 THR HG22 1 1
12 19068 1 1 80 THR HG23 H 1.890 -17.682 -19.149 1.00 . A A . 71 THR HG23 1 1
12 19069 1 1 80 THR N N 2.964 -13.673 -18.788 1.00 . A A . 71 THR N 1 1
12 19070 1 1 80 THR O O 0.063 -15.414 -17.624 1.00 . A A . 71 THR O 1 1
12 19071 1 1 80 THR OG1 O 3.791 -16.244 -19.602 1.00 . A A . 71 THR OG1 1 1
12 19072 1 1 81 LEU C C -0.846 -12.546 -16.320 1.00 . A A . 72 LEU C 1 1
12 19073 1 1 81 LEU CA C 0.294 -13.385 -15.738 1.00 . A A . 72 LEU CA 1 1
12 19074 1 1 81 LEU CB C 0.991 -12.732 -14.543 1.00 . A A . 72 LEU CB 1 1
12 19075 1 1 81 LEU CD1 C 1.111 -14.002 -12.368 1.00 . A A . 72 LEU CD1 1 1
12 19076 1 1 81 LEU CD2 C 0.182 -11.642 -12.418 1.00 . A A . 72 LEU CD2 1 1
12 19077 1 1 81 LEU CG C 0.338 -12.960 -13.179 1.00 . A A . 72 LEU CG 1 1
12 19078 1 1 81 LEU H H 2.058 -13.088 -16.806 1.00 . A A . 72 LEU H 1 1
12 19079 1 1 81 LEU HA H -0.118 -14.333 -15.392 1.00 . A A . 72 LEU HA 1 1
12 19080 1 1 81 LEU HB2 H 2.016 -13.101 -14.499 1.00 . A A . 72 LEU HB2 1 1
12 19081 1 1 81 LEU HB3 H 1.046 -11.658 -14.722 1.00 . A A . 72 LEU HB3 1 1
12 19082 1 1 81 LEU HD11 H 1.119 -14.949 -12.907 1.00 . A A . 72 LEU HD11 1 1
12 19083 1 1 81 LEU HD12 H 2.135 -13.660 -12.219 1.00 . A A . 72 LEU HD12 1 1
12 19084 1 1 81 LEU HD13 H 0.629 -14.139 -11.400 1.00 . A A . 72 LEU HD13 1 1
12 19085 1 1 81 LEU HD21 H 0.773 -10.868 -12.908 1.00 . A A . 72 LEU HD21 1 1
12 19086 1 1 81 LEU HD22 H -0.867 -11.347 -12.411 1.00 . A A . 72 LEU HD22 1 1
12 19087 1 1 81 LEU HD23 H 0.531 -11.770 -11.393 1.00 . A A . 72 LEU HD23 1 1
12 19088 1 1 81 LEU HG H -0.664 -13.357 -13.341 1.00 . A A . 72 LEU HG 1 1
12 19089 1 1 81 LEU N N 1.254 -13.683 -16.787 1.00 . A A . 72 LEU N 1 1
12 19090 1 1 81 LEU O O -1.978 -12.615 -15.843 1.00 . A A . 72 LEU O 1 1
12 19091 1 1 82 ALA C C -2.298 -11.753 -18.988 1.00 . A A . 73 ALA C 1 1
12 19092 1 1 82 ALA CA C -1.488 -10.921 -17.992 1.00 . A A . 73 ALA CA 1 1
12 19093 1 1 82 ALA CB C -0.777 -9.742 -18.660 1.00 . A A . 73 ALA CB 1 1
12 19094 1 1 82 ALA H H 0.416 -11.722 -17.722 1.00 . A A . 73 ALA H 1 1
12 19095 1 1 82 ALA HA H -2.157 -10.536 -17.222 1.00 . A A . 73 ALA HA 1 1
12 19096 1 1 82 ALA HB1 H -0.455 -9.032 -17.898 1.00 . A A . 73 ALA HB1 1 1
12 19097 1 1 82 ALA HB2 H 0.092 -10.105 -19.208 1.00 . A A . 73 ALA HB2 1 1
12 19098 1 1 82 ALA HB3 H -1.461 -9.248 -19.350 1.00 . A A . 73 ALA HB3 1 1
12 19099 1 1 82 ALA N N -0.507 -11.772 -17.341 1.00 . A A . 73 ALA N 1 1
12 19100 1 1 82 ALA O O -3.470 -11.467 -19.232 1.00 . A A . 73 ALA O 1 1
12 19101 1 1 83 GLY C C -3.021 -14.785 -19.795 1.00 . A A . 74 GLY C 1 1
12 19102 1 1 83 GLY CA C -2.288 -13.641 -20.499 1.00 . A A . 74 GLY CA 1 1
12 19103 1 1 83 GLY H H -0.690 -12.991 -19.331 1.00 . A A . 74 GLY H 1 1
12 19104 1 1 83 GLY HA2 H -2.993 -13.068 -21.101 1.00 . A A . 74 GLY HA2 1 1
12 19105 1 1 83 GLY HA3 H -1.543 -14.048 -21.182 1.00 . A A . 74 GLY HA3 1 1
12 19106 1 1 83 GLY N N -1.643 -12.765 -19.536 1.00 . A A . 74 GLY N 1 1
12 19107 1 1 83 GLY O O -4.215 -14.989 -20.013 1.00 . A A . 74 GLY O 1 1
12 19108 1 1 84 ILE C C -3.322 -16.131 -16.861 1.00 . A A . 75 ILE C 1 1
12 19109 1 1 84 ILE CA C -2.841 -16.619 -18.229 1.00 . A A . 75 ILE CA 1 1
12 19110 1 1 84 ILE CB C -1.838 -17.772 -18.154 1.00 . A A . 75 ILE CB 1 1
12 19111 1 1 84 ILE CD1 C -2.464 -19.056 -20.232 1.00 . A A . 75 ILE CD1 1 1
12 19112 1 1 84 ILE CG1 C -1.392 -18.202 -19.553 1.00 . A A . 75 ILE CG1 1 1
12 19113 1 1 84 ILE CG2 C -2.407 -18.942 -17.349 1.00 . A A . 75 ILE CG2 1 1
12 19114 1 1 84 ILE H H -1.307 -15.328 -18.794 1.00 . A A . 75 ILE H 1 1
12 19115 1 1 84 ILE HA H -3.704 -16.978 -18.790 1.00 . A A . 75 ILE HA 1 1
12 19116 1 1 84 ILE HB H -0.952 -17.419 -17.627 1.00 . A A . 75 ILE HB 1 1
12 19117 1 1 84 ILE HD11 H -2.174 -20.106 -20.190 1.00 . A A . 75 ILE HD11 1 1
12 19118 1 1 84 ILE HD12 H -3.416 -18.922 -19.717 1.00 . A A . 75 ILE HD12 1 1
12 19119 1 1 84 ILE HD13 H -2.568 -18.749 -21.273 1.00 . A A . 75 ILE HD13 1 1
12 19120 1 1 84 ILE HG12 H -1.185 -17.320 -20.160 1.00 . A A . 75 ILE HG12 1 1
12 19121 1 1 84 ILE HG13 H -0.462 -18.767 -19.484 1.00 . A A . 75 ILE HG13 1 1
12 19122 1 1 84 ILE HG21 H -1.858 -19.851 -17.592 1.00 . A A . 75 ILE HG21 1 1
12 19123 1 1 84 ILE HG22 H -2.309 -18.732 -16.284 1.00 . A A . 75 ILE HG22 1 1
12 19124 1 1 84 ILE HG23 H -3.460 -19.075 -17.597 1.00 . A A . 75 ILE HG23 1 1
12 19125 1 1 84 ILE N N -2.277 -15.501 -18.966 1.00 . A A . 75 ILE N 1 1
12 19126 1 1 84 ILE O O -4.501 -16.254 -16.533 1.00 . A A . 75 ILE O 1 1
12 19127 1 1 85 MET C C -2.687 -16.211 -13.739 1.00 . A A . 76 MET C 1 1
12 19128 1 1 85 MET CA C -2.696 -15.083 -14.773 1.00 . A A . 76 MET CA 1 1
12 19129 1 1 85 MET CB C -4.075 -14.419 -14.792 1.00 . A A . 76 MET CB 1 1
12 19130 1 1 85 MET CE C -6.421 -14.386 -12.710 1.00 . A A . 76 MET CE 1 1
12 19131 1 1 85 MET CG C -4.151 -13.286 -13.767 1.00 . A A . 76 MET CG 1 1
12 19132 1 1 85 MET H H -1.426 -15.493 -16.372 1.00 . A A . 76 MET H 1 1
12 19133 1 1 85 MET HA H -1.912 -14.362 -14.542 1.00 . A A . 76 MET HA 1 1
12 19134 1 1 85 MET HB2 H -4.280 -14.028 -15.788 1.00 . A A . 76 MET HB2 1 1
12 19135 1 1 85 MET HB3 H -4.843 -15.162 -14.576 1.00 . A A . 76 MET HB3 1 1
12 19136 1 1 85 MET HE1 H -6.749 -14.194 -11.689 1.00 . A A . 76 MET HE1 1 1
12 19137 1 1 85 MET HE2 H -7.253 -14.786 -13.290 1.00 . A A . 76 MET HE2 1 1
12 19138 1 1 85 MET HE3 H -5.605 -15.109 -12.700 1.00 . A A . 76 MET HE3 1 1
12 19139 1 1 85 MET HG2 H -3.665 -13.589 -12.840 1.00 . A A . 76 MET HG2 1 1
12 19140 1 1 85 MET HG3 H -3.614 -12.412 -14.138 1.00 . A A . 76 MET HG3 1 1
12 19141 1 1 85 MET N N -2.383 -15.589 -16.098 1.00 . A A . 76 MET N 1 1
12 19142 1 1 85 MET O O -3.423 -17.187 -13.873 1.00 . A A . 76 MET O 1 1
12 19143 1 1 85 MET SD S -5.856 -12.863 -13.450 1.00 . A A . 76 MET SD 1 1
12 19144 1 1 86 GLY C C -3.084 -17.286 -11.013 1.00 . A A . 77 GLY C 1 1
12 19145 1 1 86 GLY CA C -1.729 -17.030 -11.675 1.00 . A A . 77 GLY CA 1 1
12 19146 1 1 86 GLY H H -1.248 -15.242 -12.629 1.00 . A A . 77 GLY H 1 1
12 19147 1 1 86 GLY HA2 H -1.339 -17.962 -12.086 1.00 . A A . 77 GLY HA2 1 1
12 19148 1 1 86 GLY HA3 H -1.014 -16.688 -10.926 1.00 . A A . 77 GLY HA3 1 1
12 19149 1 1 86 GLY N N -1.844 -16.039 -12.731 1.00 . A A . 77 GLY N 1 1
12 19150 1 1 86 GLY O O -3.979 -17.867 -11.625 1.00 . A A . 77 GLY O 1 1
12 19151 1 1 87 MET C C -5.229 -15.712 -8.975 1.00 . A A . 78 MET C 1 1
12 19152 1 1 87 MET CA C -4.425 -17.013 -9.018 1.00 . A A . 78 MET CA 1 1
12 19153 1 1 87 MET CB C -4.094 -17.456 -7.591 1.00 . A A . 78 MET CB 1 1
12 19154 1 1 87 MET CE C -4.544 -21.552 -7.497 1.00 . A A . 78 MET CE 1 1
12 19155 1 1 87 MET CG C -4.698 -18.829 -7.289 1.00 . A A . 78 MET CG 1 1
12 19156 1 1 87 MET H H -2.461 -16.369 -9.279 1.00 . A A . 78 MET H 1 1
12 19157 1 1 87 MET HA H -4.988 -17.780 -9.551 1.00 . A A . 78 MET HA 1 1
12 19158 1 1 87 MET HB2 H -3.013 -17.494 -7.460 1.00 . A A . 78 MET HB2 1 1
12 19159 1 1 87 MET HB3 H -4.476 -16.723 -6.881 1.00 . A A . 78 MET HB3 1 1
12 19160 1 1 87 MET HE1 H -4.318 -22.236 -8.315 1.00 . A A . 78 MET HE1 1 1
12 19161 1 1 87 MET HE2 H -4.362 -22.051 -6.545 1.00 . A A . 78 MET HE2 1 1
12 19162 1 1 87 MET HE3 H -5.590 -21.249 -7.555 1.00 . A A . 78 MET HE3 1 1
12 19163 1 1 87 MET HG2 H -5.013 -18.876 -6.247 1.00 . A A . 78 MET HG2 1 1
12 19164 1 1 87 MET HG3 H -5.588 -18.986 -7.899 1.00 . A A . 78 MET HG3 1 1
12 19165 1 1 87 MET N N -3.194 -16.840 -9.770 1.00 . A A . 78 MET N 1 1
12 19166 1 1 87 MET O O -6.240 -15.580 -9.664 1.00 . A A . 78 MET O 1 1
12 19167 1 1 87 MET SD S -3.499 -20.110 -7.621 1.00 . A A . 78 MET SD 1 1
12 19168 1 1 88 ARG C C -4.389 -12.364 -8.099 1.00 . A A . 79 ARG C 1 1
12 19169 1 1 88 ARG CA C -5.412 -13.499 -8.018 1.00 . A A . 79 ARG CA 1 1
12 19170 1 1 88 ARG CB C -6.161 -13.408 -6.687 1.00 . A A . 79 ARG CB 1 1
12 19171 1 1 88 ARG CD C -8.549 -12.911 -7.325 1.00 . A A . 79 ARG CD 1 1
12 19172 1 1 88 ARG CG C -7.576 -13.975 -6.814 1.00 . A A . 79 ARG CG 1 1
12 19173 1 1 88 ARG CZ C -10.733 -14.128 -7.391 1.00 . A A . 79 ARG CZ 1 1
12 19174 1 1 88 ARG H H -3.928 -14.900 -7.603 1.00 . A A . 79 ARG H 1 1
12 19175 1 1 88 ARG HA H -6.114 -13.454 -8.851 1.00 . A A . 79 ARG HA 1 1
12 19176 1 1 88 ARG HB2 H -5.613 -13.955 -5.920 1.00 . A A . 79 ARG HB2 1 1
12 19177 1 1 88 ARG HB3 H -6.210 -12.368 -6.363 1.00 . A A . 79 ARG HB3 1 1
12 19178 1 1 88 ARG HD2 H -8.236 -11.925 -6.982 1.00 . A A . 79 ARG HD2 1 1
12 19179 1 1 88 ARG HD3 H -8.537 -12.888 -8.415 1.00 . A A . 79 ARG HD3 1 1
12 19180 1 1 88 ARG HE H -10.259 -12.682 -6.059 1.00 . A A . 79 ARG HE 1 1
12 19181 1 1 88 ARG HG2 H -7.571 -14.826 -7.496 1.00 . A A . 79 ARG HG2 1 1
12 19182 1 1 88 ARG HG3 H -7.912 -14.346 -5.846 1.00 . A A . 79 ARG HG3 1 1
12 19183 1 1 88 ARG HH11 H -9.411 -14.720 -8.831 1.00 . A A . 79 ARG HH11 1 1
12 19184 1 1 88 ARG HH12 H -10.935 -15.544 -8.849 1.00 . A A . 79 ARG HH12 1 1
12 19185 1 1 88 ARG HH21 H -12.233 -13.760 -6.094 1.00 . A A . 79 ARG HH21 1 1
12 19186 1 1 88 ARG HH22 H -12.549 -14.988 -7.276 1.00 . A A . 79 ARG HH22 1 1
12 19187 1 1 88 ARG N N -4.750 -14.785 -8.160 1.00 . A A . 79 ARG N 1 1
12 19188 1 1 88 ARG NE N -9.917 -13.203 -6.842 1.00 . A A . 79 ARG NE 1 1
12 19189 1 1 88 ARG NH1 N -10.324 -14.860 -8.449 1.00 . A A . 79 ARG NH1 1 1
12 19190 1 1 88 ARG NH2 N -11.936 -14.306 -6.878 1.00 . A A . 79 ARG NH2 1 1
12 19191 1 1 88 ARG O O -3.591 -12.177 -7.182 1.00 . A A . 79 ARG O 1 1
12 19192 1 1 89 PHE C C -3.804 -9.843 -10.759 1.00 . A A . 80 PHE C 1 1
12 19193 1 1 89 PHE CA C -3.535 -10.524 -9.416 1.00 . A A . 80 PHE CA 1 1
12 19194 1 1 89 PHE CB C -2.118 -11.102 -9.425 1.00 . A A . 80 PHE CB 1 1
12 19195 1 1 89 PHE CD1 C -0.796 -10.273 -7.467 1.00 . A A . 80 PHE CD1 1 1
12 19196 1 1 89 PHE CD2 C -0.404 -9.282 -9.567 1.00 . A A . 80 PHE CD2 1 1
12 19197 1 1 89 PHE CE1 C 0.179 -9.422 -6.883 1.00 . A A . 80 PHE CE1 1 1
12 19198 1 1 89 PHE CE2 C 0.571 -8.431 -8.984 1.00 . A A . 80 PHE CE2 1 1
12 19199 1 1 89 PHE CG C -1.067 -10.185 -8.796 1.00 . A A . 80 PHE CG 1 1
12 19200 1 1 89 PHE CZ C 0.842 -8.519 -7.654 1.00 . A A . 80 PHE CZ 1 1
12 19201 1 1 89 PHE H H -5.099 -11.794 -9.945 1.00 . A A . 80 PHE H 1 1
12 19202 1 1 89 PHE HA H -3.702 -9.810 -8.609 1.00 . A A . 80 PHE HA 1 1
12 19203 1 1 89 PHE HB2 H -2.122 -12.053 -8.892 1.00 . A A . 80 PHE HB2 1 1
12 19204 1 1 89 PHE HB3 H -1.831 -11.315 -10.455 1.00 . A A . 80 PHE HB3 1 1
12 19205 1 1 89 PHE HD1 H -1.328 -10.997 -6.849 1.00 . A A . 80 PHE HD1 1 1
12 19206 1 1 89 PHE HD2 H -0.621 -9.212 -10.633 1.00 . A A . 80 PHE HD2 1 1
12 19207 1 1 89 PHE HE1 H 0.396 -9.493 -5.817 1.00 . A A . 80 PHE HE1 1 1
12 19208 1 1 89 PHE HE2 H 1.103 -7.708 -9.601 1.00 . A A . 80 PHE HE2 1 1
12 19209 1 1 89 PHE HZ H 1.591 -7.866 -7.206 1.00 . A A . 80 PHE HZ 1 1
12 19210 1 1 89 PHE N N -4.446 -11.635 -9.204 1.00 . A A . 80 PHE N 1 1
12 19211 1 1 89 PHE O O -4.535 -10.374 -11.593 1.00 . A A . 80 PHE O 1 1
12 19212 1 1 90 TYR C C -4.779 -7.348 -12.261 1.00 . A A . 81 TYR C 1 1
12 19213 1 1 90 TYR CA C -3.363 -7.917 -12.154 1.00 . A A . 81 TYR CA 1 1
12 19214 1 1 90 TYR CB C -3.136 -8.909 -13.297 1.00 . A A . 81 TYR CB 1 1
12 19215 1 1 90 TYR CD1 C -3.401 -7.734 -15.513 1.00 . A A . 81 TYR CD1 1 1
12 19216 1 1 90 TYR CD2 C -1.191 -8.247 -14.759 1.00 . A A . 81 TYR CD2 1 1
12 19217 1 1 90 TYR CE1 C -2.856 -7.139 -16.705 1.00 . A A . 81 TYR CE1 1 1
12 19218 1 1 90 TYR CE2 C -0.646 -7.652 -15.951 1.00 . A A . 81 TYR CE2 1 1
12 19219 1 1 90 TYR CG C -2.557 -8.276 -14.564 1.00 . A A . 81 TYR CG 1 1
12 19220 1 1 90 TYR CZ C -1.505 -7.127 -16.866 1.00 . A A . 81 TYR CZ 1 1
12 19221 1 1 90 TYR H H -2.605 -8.251 -10.243 1.00 . A A . 81 TYR H 1 1
12 19222 1 1 90 TYR HA H -2.649 -7.093 -12.139 1.00 . A A . 81 TYR HA 1 1
12 19223 1 1 90 TYR HB2 H -2.462 -9.694 -12.955 1.00 . A A . 81 TYR HB2 1 1
12 19224 1 1 90 TYR HB3 H -4.084 -9.387 -13.543 1.00 . A A . 81 TYR HB3 1 1
12 19225 1 1 90 TYR HD1 H -4.479 -7.757 -15.359 1.00 . A A . 81 TYR HD1 1 1
12 19226 1 1 90 TYR HD2 H -0.525 -8.675 -14.010 1.00 . A A . 81 TYR HD2 1 1
12 19227 1 1 90 TYR HE1 H -3.510 -6.708 -17.462 1.00 . A A . 81 TYR HE1 1 1
12 19228 1 1 90 TYR HE2 H 0.431 -7.623 -16.118 1.00 . A A . 81 TYR HE2 1 1
12 19229 1 1 90 TYR HH H -1.412 -5.673 -18.152 1.00 . A A . 81 TYR HH 1 1
12 19230 1 1 90 TYR N N -3.198 -8.676 -10.927 1.00 . A A . 81 TYR N 1 1
12 19231 1 1 90 TYR O O -4.959 -6.137 -12.374 1.00 . A A . 81 TYR O 1 1
12 19232 1 1 90 TYR OH O -0.990 -6.565 -17.992 1.00 . A A . 81 TYR OH 1 1
12 19233 1 1 91 HIS C C -7.448 -6.799 -11.249 1.00 . A A . 82 HIS C 1 1
12 19234 1 1 91 HIS CA C -7.144 -7.854 -12.314 1.00 . A A . 82 HIS CA 1 1
12 19235 1 1 91 HIS CB C -8.063 -9.074 -12.221 1.00 . A A . 82 HIS CB 1 1
12 19236 1 1 91 HIS CD2 C -8.455 -9.299 -14.795 1.00 . A A . 82 HIS CD2 1 1
12 19237 1 1 91 HIS CE1 C -10.550 -9.927 -14.737 1.00 . A A . 82 HIS CE1 1 1
12 19238 1 1 91 HIS CG C -8.835 -9.359 -13.487 1.00 . A A . 82 HIS CG 1 1
12 19239 1 1 91 HIS H H -5.594 -9.234 -12.132 1.00 . A A . 82 HIS H 1 1
12 19240 1 1 91 HIS HA H -7.279 -7.411 -13.301 1.00 . A A . 82 HIS HA 1 1
12 19241 1 1 91 HIS HB2 H -7.463 -9.949 -11.968 1.00 . A A . 82 HIS HB2 1 1
12 19242 1 1 91 HIS HB3 H -8.767 -8.923 -11.403 1.00 . A A . 82 HIS HB3 1 1
12 19243 1 1 91 HIS HD1 H -10.728 -9.894 -12.670 1.00 . A A . 82 HIS HD1 1 1
12 19244 1 1 91 HIS HD2 H -7.468 -9.016 -15.160 1.00 . A A . 82 HIS HD2 1 1
12 19245 1 1 91 HIS HE1 H -11.543 -10.239 -15.063 1.00 . A A . 82 HIS HE1 1 1
12 19246 1 1 91 HIS N N -5.749 -8.250 -12.223 1.00 . A A . 82 HIS N 1 1
12 19247 1 1 91 HIS ND1 N -10.160 -9.758 -13.482 1.00 . A A . 82 HIS ND1 1 1
12 19248 1 1 91 HIS NE2 N -9.492 -9.643 -15.549 1.00 . A A . 82 HIS NE2 1 1
12 19249 1 1 91 HIS O O -7.391 -5.601 -11.522 1.00 . A A . 82 HIS O 1 1
12 19250 1 1 92 SER C C -8.814 -7.171 -7.852 1.00 . A A . 83 SER C 1 1
12 19251 1 1 92 SER CA C -8.079 -6.397 -8.949 1.00 . A A . 83 SER CA 1 1
12 19252 1 1 92 SER CB C -8.922 -5.208 -9.415 1.00 . A A . 83 SER CB 1 1
12 19253 1 1 92 SER H H -7.810 -8.259 -9.843 1.00 . A A . 83 SER H 1 1
12 19254 1 1 92 SER HA H -7.117 -6.039 -8.584 1.00 . A A . 83 SER HA 1 1
12 19255 1 1 92 SER HB2 H -9.492 -5.493 -10.299 1.00 . A A . 83 SER HB2 1 1
12 19256 1 1 92 SER HB3 H -9.643 -4.949 -8.641 1.00 . A A . 83 SER HB3 1 1
12 19257 1 1 92 SER HG H -7.931 -3.554 -8.881 1.00 . A A . 83 SER HG 1 1
12 19258 1 1 92 SER N N -7.765 -7.283 -10.057 1.00 . A A . 83 SER N 1 1
12 19259 1 1 92 SER O O -8.725 -6.822 -6.676 1.00 . A A . 83 SER O 1 1
12 19260 1 1 92 SER OG O -8.119 -4.070 -9.716 1.00 . A A . 83 SER OG 1 1
12 19261 1 1 93 GLY C C -11.583 -8.352 -6.942 1.00 . A A . 84 GLY C 1 1
12 19262 1 1 93 GLY CA C -10.273 -9.032 -7.345 1.00 . A A . 84 GLY CA 1 1
12 19263 1 1 93 GLY H H -9.590 -8.483 -9.235 1.00 . A A . 84 GLY H 1 1
12 19264 1 1 93 GLY HA2 H -10.487 -9.999 -7.801 1.00 . A A . 84 GLY HA2 1 1
12 19265 1 1 93 GLY HA3 H -9.671 -9.224 -6.457 1.00 . A A . 84 GLY HA3 1 1
12 19266 1 1 93 GLY N N -9.524 -8.206 -8.277 1.00 . A A . 84 GLY N 1 1
12 19267 1 1 93 GLY O O -12.633 -8.626 -7.522 1.00 . A A . 84 GLY O 1 1
12 19268 1 1 94 LYS C C -12.213 -5.793 -4.356 1.00 . A A . 85 LYS C 1 1
12 19269 1 1 94 LYS CA C -12.643 -6.757 -5.464 1.00 . A A . 85 LYS CA 1 1
12 19270 1 1 94 LYS CB C -13.739 -7.735 -5.036 1.00 . A A . 85 LYS CB 1 1
12 19271 1 1 94 LYS CD C -13.884 -10.157 -4.346 1.00 . A A . 85 LYS CD 1 1
12 19272 1 1 94 LYS CE C -12.923 -11.191 -4.936 1.00 . A A . 85 LYS CE 1 1
12 19273 1 1 94 LYS CG C -13.177 -8.820 -4.115 1.00 . A A . 85 LYS CG 1 1
12 19274 1 1 94 LYS H H -10.621 -7.261 -5.485 1.00 . A A . 85 LYS H 1 1
12 19275 1 1 94 LYS HA H -13.038 -6.174 -6.295 1.00 . A A . 85 LYS HA 1 1
12 19276 1 1 94 LYS HB2 H -14.535 -7.195 -4.524 1.00 . A A . 85 LYS HB2 1 1
12 19277 1 1 94 LYS HB3 H -14.184 -8.197 -5.918 1.00 . A A . 85 LYS HB3 1 1
12 19278 1 1 94 LYS HD2 H -14.289 -10.526 -3.404 1.00 . A A . 85 LYS HD2 1 1
12 19279 1 1 94 LYS HD3 H -14.728 -10.014 -5.021 1.00 . A A . 85 LYS HD3 1 1
12 19280 1 1 94 LYS HE2 H -12.309 -10.727 -5.708 1.00 . A A . 85 LYS HE2 1 1
12 19281 1 1 94 LYS HE3 H -12.244 -11.548 -4.161 1.00 . A A . 85 LYS HE3 1 1
12 19282 1 1 94 LYS HG2 H -12.108 -8.935 -4.292 1.00 . A A . 85 LYS HG2 1 1
12 19283 1 1 94 LYS HG3 H -13.297 -8.516 -3.075 1.00 . A A . 85 LYS HG3 1 1
12 19284 1 1 94 LYS HZ1 H -14.627 -12.369 -5.163 1.00 . A A . 85 LYS HZ1 1 1
12 19285 1 1 94 LYS HZ2 H -13.731 -12.277 -6.520 1.00 . A A . 85 LYS HZ2 1 1
12 19286 1 1 94 LYS HZ3 H -13.208 -13.178 -5.258 1.00 . A A . 85 LYS HZ3 1 1
12 19287 1 1 94 LYS N N -11.479 -7.478 -5.951 1.00 . A A . 85 LYS N 1 1
12 19288 1 1 94 LYS NZ N -13.674 -12.330 -5.509 1.00 . A A . 85 LYS NZ 1 1
12 19289 1 1 94 LYS O O -12.442 -4.589 -4.453 1.00 . A A . 85 LYS O 1 1
12 19290 1 1 95 PHE C C -10.488 -6.451 -1.136 1.00 . A A . 86 PHE C 1 1
12 19291 1 1 95 PHE CA C -11.132 -5.565 -2.204 1.00 . A A . 86 PHE CA 1 1
12 19292 1 1 95 PHE CB C -12.360 -4.876 -1.606 1.00 . A A . 86 PHE CB 1 1
12 19293 1 1 95 PHE CD1 C -13.461 -6.426 0.023 1.00 . A A . 86 PHE CD1 1 1
12 19294 1 1 95 PHE CD2 C -14.491 -6.106 -2.071 1.00 . A A . 86 PHE CD2 1 1
12 19295 1 1 95 PHE CE1 C -14.499 -7.319 0.397 1.00 . A A . 86 PHE CE1 1 1
12 19296 1 1 95 PHE CE2 C -15.530 -6.999 -1.696 1.00 . A A . 86 PHE CE2 1 1
12 19297 1 1 95 PHE CG C -13.479 -5.838 -1.203 1.00 . A A . 86 PHE CG 1 1
12 19298 1 1 95 PHE CZ C -15.512 -7.587 -0.470 1.00 . A A . 86 PHE CZ 1 1
12 19299 1 1 95 PHE H H -11.413 -7.340 -3.258 1.00 . A A . 86 PHE H 1 1
12 19300 1 1 95 PHE HA H -10.390 -4.864 -2.588 1.00 . A A . 86 PHE HA 1 1
12 19301 1 1 95 PHE HB2 H -12.053 -4.305 -0.730 1.00 . A A . 86 PHE HB2 1 1
12 19302 1 1 95 PHE HB3 H -12.752 -4.162 -2.331 1.00 . A A . 86 PHE HB3 1 1
12 19303 1 1 95 PHE HD1 H -12.649 -6.212 0.719 1.00 . A A . 86 PHE HD1 1 1
12 19304 1 1 95 PHE HD2 H -14.506 -5.635 -3.053 1.00 . A A . 86 PHE HD2 1 1
12 19305 1 1 95 PHE HE1 H -14.485 -7.791 1.380 1.00 . A A . 86 PHE HE1 1 1
12 19306 1 1 95 PHE HE2 H -16.341 -7.214 -2.392 1.00 . A A . 86 PHE HE2 1 1
12 19307 1 1 95 PHE HZ H -16.309 -8.273 -0.183 1.00 . A A . 86 PHE HZ 1 1
12 19308 1 1 95 PHE N N -11.596 -6.360 -3.329 1.00 . A A . 86 PHE N 1 1
12 19309 1 1 95 PHE O O -9.490 -6.070 -0.527 1.00 . A A . 86 PHE O 1 1
12 19310 1 1 96 MET C C -9.054 -8.603 0.031 1.00 . A A . 87 MET C 1 1
12 19311 1 1 96 MET CA C -10.583 -8.561 0.043 1.00 . A A . 87 MET CA 1 1
12 19312 1 1 96 MET CB C -11.135 -9.956 -0.258 1.00 . A A . 87 MET CB 1 1
12 19313 1 1 96 MET CE C -14.586 -11.151 1.652 1.00 . A A . 87 MET CE 1 1
12 19314 1 1 96 MET CG C -12.071 -10.428 0.857 1.00 . A A . 87 MET CG 1 1
12 19315 1 1 96 MET H H -11.897 -7.921 -1.441 1.00 . A A . 87 MET H 1 1
12 19316 1 1 96 MET HA H -10.936 -8.194 1.007 1.00 . A A . 87 MET HA 1 1
12 19317 1 1 96 MET HB2 H -11.672 -9.941 -1.207 1.00 . A A . 87 MET HB2 1 1
12 19318 1 1 96 MET HB3 H -10.311 -10.661 -0.369 1.00 . A A . 87 MET HB3 1 1
12 19319 1 1 96 MET HE1 H -14.096 -11.855 2.325 1.00 . A A . 87 MET HE1 1 1
12 19320 1 1 96 MET HE2 H -14.672 -10.181 2.141 1.00 . A A . 87 MET HE2 1 1
12 19321 1 1 96 MET HE3 H -15.580 -11.520 1.400 1.00 . A A . 87 MET HE3 1 1
12 19322 1 1 96 MET HG2 H -11.604 -11.238 1.416 1.00 . A A . 87 MET HG2 1 1
12 19323 1 1 96 MET HG3 H -12.249 -9.615 1.561 1.00 . A A . 87 MET HG3 1 1
12 19324 1 1 96 MET N N -11.086 -7.618 -0.941 1.00 . A A . 87 MET N 1 1
12 19325 1 1 96 MET O O -8.416 -8.425 1.068 1.00 . A A . 87 MET O 1 1
12 19326 1 1 96 MET SD S -13.619 -10.981 0.161 1.00 . A A . 87 MET SD 1 1
12 19327 1 1 97 PRO C C -6.430 -7.518 -1.300 1.00 . A A . 88 PRO C 1 1
12 19328 1 1 97 PRO CA C -7.053 -8.915 -1.346 1.00 . A A . 88 PRO CA 1 1
12 19329 1 1 97 PRO CB C -6.838 -9.618 -2.676 1.00 . A A . 88 PRO CB 1 1
12 19330 1 1 97 PRO CD C -9.219 -9.062 -2.434 1.00 . A A . 88 PRO CD 1 1
12 19331 1 1 97 PRO CG C -8.155 -9.502 -3.426 1.00 . A A . 88 PRO CG 1 1
12 19332 1 1 97 PRO HA H -6.643 -9.422 -0.588 1.00 . A A . 88 PRO HA 1 1
12 19333 1 1 97 PRO HB2 H -6.027 -9.153 -3.237 1.00 . A A . 88 PRO HB2 1 1
12 19334 1 1 97 PRO HB3 H -6.564 -10.662 -2.526 1.00 . A A . 88 PRO HB3 1 1
12 19335 1 1 97 PRO HD2 H -9.717 -8.151 -2.766 1.00 . A A . 88 PRO HD2 1 1
12 19336 1 1 97 PRO HD3 H -9.991 -9.823 -2.318 1.00 . A A . 88 PRO HD3 1 1
12 19337 1 1 97 PRO HG2 H -8.069 -8.780 -4.239 1.00 . A A . 88 PRO HG2 1 1
12 19338 1 1 97 PRO HG3 H -8.423 -10.458 -3.876 1.00 . A A . 88 PRO HG3 1 1
12 19339 1 1 97 PRO N N -8.495 -8.847 -1.185 1.00 . A A . 88 PRO N 1 1
12 19340 1 1 97 PRO O O -5.314 -7.348 -0.811 1.00 . A A . 88 PRO O 1 1
12 19341 1 1 98 ALA C C -7.865 -4.261 -2.255 1.00 . A A . 89 ALA C 1 1
12 19342 1 1 98 ALA CA C -6.712 -5.178 -1.841 1.00 . A A . 89 ALA CA 1 1
12 19343 1 1 98 ALA CB C -5.509 -5.062 -2.779 1.00 . A A . 89 ALA CB 1 1
12 19344 1 1 98 ALA H H -8.084 -6.701 -2.212 1.00 . A A . 89 ALA H 1 1
12 19345 1 1 98 ALA HA H -6.396 -4.916 -0.831 1.00 . A A . 89 ALA HA 1 1
12 19346 1 1 98 ALA HB1 H -5.457 -4.049 -3.179 1.00 . A A . 89 ALA HB1 1 1
12 19347 1 1 98 ALA HB2 H -4.596 -5.282 -2.227 1.00 . A A . 89 ALA HB2 1 1
12 19348 1 1 98 ALA HB3 H -5.618 -5.771 -3.599 1.00 . A A . 89 ALA HB3 1 1
12 19349 1 1 98 ALA N N -7.178 -6.554 -1.816 1.00 . A A . 89 ALA N 1 1
12 19350 1 1 98 ALA O O -8.395 -4.385 -3.358 1.00 . A A . 89 ALA O 1 1
12 19351 1 1 99 GLY C C -8.908 -1.420 -2.690 1.00 . A A . 90 GLY C 1 1
12 19352 1 1 99 GLY CA C -9.301 -2.426 -1.606 1.00 . A A . 90 GLY CA 1 1
12 19353 1 1 99 GLY H H -7.784 -3.269 -0.454 1.00 . A A . 90 GLY H 1 1
12 19354 1 1 99 GLY HA2 H -10.192 -2.970 -1.917 1.00 . A A . 90 GLY HA2 1 1
12 19355 1 1 99 GLY HA3 H -9.554 -1.896 -0.688 1.00 . A A . 90 GLY HA3 1 1
12 19356 1 1 99 GLY N N -8.220 -3.363 -1.349 1.00 . A A . 90 GLY N 1 1
12 19357 1 1 99 GLY O O -8.918 -0.213 -2.455 1.00 . A A . 90 GLY O 1 1
12 19358 1 1 100 LEU C C -9.404 -0.389 -5.520 1.00 . A A . 91 LEU C 1 1
12 19359 1 1 100 LEU CA C -8.175 -1.119 -4.976 1.00 . A A . 91 LEU CA 1 1
12 19360 1 1 100 LEU CB C -7.437 -1.949 -6.028 1.00 . A A . 91 LEU CB 1 1
12 19361 1 1 100 LEU CD1 C -6.165 -0.113 -7.200 1.00 . A A . 91 LEU CD1 1 1
12 19362 1 1 100 LEU CD2 C -5.130 -1.322 -5.225 1.00 . A A . 91 LEU CD2 1 1
12 19363 1 1 100 LEU CG C -6.055 -1.435 -6.438 1.00 . A A . 91 LEU CG 1 1
12 19364 1 1 100 LEU H H -8.565 -2.938 -4.038 1.00 . A A . 91 LEU H 1 1
12 19365 1 1 100 LEU HA H -7.472 -0.378 -4.598 1.00 . A A . 91 LEU HA 1 1
12 19366 1 1 100 LEU HB2 H -7.327 -2.965 -5.649 1.00 . A A . 91 LEU HB2 1 1
12 19367 1 1 100 LEU HB3 H -8.060 -2.006 -6.920 1.00 . A A . 91 LEU HB3 1 1
12 19368 1 1 100 LEU HD11 H -5.191 0.153 -7.609 1.00 . A A . 91 LEU HD11 1 1
12 19369 1 1 100 LEU HD12 H -6.883 -0.221 -8.013 1.00 . A A . 91 LEU HD12 1 1
12 19370 1 1 100 LEU HD13 H -6.500 0.671 -6.521 1.00 . A A . 91 LEU HD13 1 1
12 19371 1 1 100 LEU HD21 H -4.129 -1.656 -5.498 1.00 . A A . 91 LEU HD21 1 1
12 19372 1 1 100 LEU HD22 H -5.089 -0.284 -4.894 1.00 . A A . 91 LEU HD22 1 1
12 19373 1 1 100 LEU HD23 H -5.512 -1.945 -4.417 1.00 . A A . 91 LEU HD23 1 1
12 19374 1 1 100 LEU HG H -5.608 -2.162 -7.117 1.00 . A A . 91 LEU HG 1 1
12 19375 1 1 100 LEU N N -8.571 -1.955 -3.855 1.00 . A A . 91 LEU N 1 1
12 19376 1 1 100 LEU O O -9.516 0.829 -5.388 1.00 . A A . 91 LEU O 1 1
12 19377 1 1 101 ILE C C -12.364 -0.009 -5.564 1.00 . A A . 92 ILE C 1 1
12 19378 1 1 101 ILE CA C -11.512 -0.605 -6.686 1.00 . A A . 92 ILE CA 1 1
12 19379 1 1 101 ILE CB C -12.245 -1.655 -7.524 1.00 . A A . 92 ILE CB 1 1
12 19380 1 1 101 ILE CD1 C -12.973 -0.568 -9.680 1.00 . A A . 92 ILE CD1 1 1
12 19381 1 1 101 ILE CG1 C -13.413 -1.029 -8.289 1.00 . A A . 92 ILE CG1 1 1
12 19382 1 1 101 ILE CG2 C -12.693 -2.833 -6.656 1.00 . A A . 92 ILE CG2 1 1
12 19383 1 1 101 ILE H H -10.197 -2.153 -6.225 1.00 . A A . 92 ILE H 1 1
12 19384 1 1 101 ILE HA H -11.220 0.199 -7.362 1.00 . A A . 92 ILE HA 1 1
12 19385 1 1 101 ILE HB H -11.548 -2.048 -8.265 1.00 . A A . 92 ILE HB 1 1
12 19386 1 1 101 ILE HD11 H -13.816 -0.105 -10.193 1.00 . A A . 92 ILE HD11 1 1
12 19387 1 1 101 ILE HD12 H -12.164 0.156 -9.584 1.00 . A A . 92 ILE HD12 1 1
12 19388 1 1 101 ILE HD13 H -12.626 -1.427 -10.254 1.00 . A A . 92 ILE HD13 1 1
12 19389 1 1 101 ILE HG12 H -14.222 -1.753 -8.380 1.00 . A A . 92 ILE HG12 1 1
12 19390 1 1 101 ILE HG13 H -13.806 -0.181 -7.728 1.00 . A A . 92 ILE HG13 1 1
12 19391 1 1 101 ILE HG21 H -11.882 -3.121 -5.988 1.00 . A A . 92 ILE HG21 1 1
12 19392 1 1 101 ILE HG22 H -13.562 -2.540 -6.067 1.00 . A A . 92 ILE HG22 1 1
12 19393 1 1 101 ILE HG23 H -12.955 -3.676 -7.296 1.00 . A A . 92 ILE HG23 1 1
12 19394 1 1 101 ILE N N -10.295 -1.163 -6.121 1.00 . A A . 92 ILE N 1 1
12 19395 1 1 101 ILE O O -12.958 1.055 -5.728 1.00 . A A . 92 ILE O 1 1
12 19396 1 1 102 ALA C C -12.562 1.018 -2.755 1.00 . A A . 93 ALA C 1 1
12 19397 1 1 102 ALA CA C -13.167 -0.278 -3.298 1.00 . A A . 93 ALA CA 1 1
12 19398 1 1 102 ALA CB C -13.204 -1.389 -2.247 1.00 . A A . 93 ALA CB 1 1
12 19399 1 1 102 ALA H H -11.911 -1.587 -4.322 1.00 . A A . 93 ALA H 1 1
12 19400 1 1 102 ALA HA H -14.184 -0.080 -3.636 1.00 . A A . 93 ALA HA 1 1
12 19401 1 1 102 ALA HB1 H -13.755 -1.044 -1.373 1.00 . A A . 93 ALA HB1 1 1
12 19402 1 1 102 ALA HB2 H -13.696 -2.267 -2.664 1.00 . A A . 93 ALA HB2 1 1
12 19403 1 1 102 ALA HB3 H -12.186 -1.647 -1.956 1.00 . A A . 93 ALA HB3 1 1
12 19404 1 1 102 ALA N N -12.397 -0.722 -4.448 1.00 . A A . 93 ALA N 1 1
12 19405 1 1 102 ALA O O -13.162 2.085 -2.874 1.00 . A A . 93 ALA O 1 1
12 19406 1 1 103 GLY C C -10.676 3.200 -2.595 1.00 . A A . 94 GLY C 1 1
12 19407 1 1 103 GLY CA C -10.687 2.030 -1.609 1.00 . A A . 94 GLY CA 1 1
12 19408 1 1 103 GLY H H -10.899 0.012 -2.079 1.00 . A A . 94 GLY H 1 1
12 19409 1 1 103 GLY HA2 H -11.173 2.335 -0.683 1.00 . A A . 94 GLY HA2 1 1
12 19410 1 1 103 GLY HA3 H -9.664 1.753 -1.357 1.00 . A A . 94 GLY HA3 1 1
12 19411 1 1 103 GLY N N -11.380 0.883 -2.171 1.00 . A A . 94 GLY N 1 1
12 19412 1 1 103 GLY O O -11.015 4.326 -2.232 1.00 . A A . 94 GLY O 1 1
12 19413 1 1 104 ALA C C -11.539 4.688 -4.885 1.00 . A A . 95 ALA C 1 1
12 19414 1 1 104 ALA CA C -10.224 3.907 -4.863 1.00 . A A . 95 ALA CA 1 1
12 19415 1 1 104 ALA CB C -9.919 3.242 -6.207 1.00 . A A . 95 ALA CB 1 1
12 19416 1 1 104 ALA H H -10.010 1.977 -4.110 1.00 . A A . 95 ALA H 1 1
12 19417 1 1 104 ALA HA H -9.410 4.589 -4.617 1.00 . A A . 95 ALA HA 1 1
12 19418 1 1 104 ALA HB1 H -8.917 2.814 -6.181 1.00 . A A . 95 ALA HB1 1 1
12 19419 1 1 104 ALA HB2 H -10.647 2.452 -6.394 1.00 . A A . 95 ALA HB2 1 1
12 19420 1 1 104 ALA HB3 H -9.977 3.985 -7.002 1.00 . A A . 95 ALA HB3 1 1
12 19421 1 1 104 ALA N N -10.284 2.895 -3.823 1.00 . A A . 95 ALA N 1 1
12 19422 1 1 104 ALA O O -11.546 5.905 -4.701 1.00 . A A . 95 ALA O 1 1
12 19423 1 1 105 SER C C -14.184 5.384 -3.889 1.00 . A A . 96 SER C 1 1
12 19424 1 1 105 SER CA C -13.939 4.567 -5.159 1.00 . A A . 96 SER CA 1 1
12 19425 1 1 105 SER CB C -15.030 3.507 -5.326 1.00 . A A . 96 SER CB 1 1
12 19426 1 1 105 SER H H -12.607 2.969 -5.259 1.00 . A A . 96 SER H 1 1
12 19427 1 1 105 SER HA H -13.926 5.216 -6.035 1.00 . A A . 96 SER HA 1 1
12 19428 1 1 105 SER HB2 H -14.619 2.644 -5.850 1.00 . A A . 96 SER HB2 1 1
12 19429 1 1 105 SER HB3 H -15.353 3.160 -4.345 1.00 . A A . 96 SER HB3 1 1
12 19430 1 1 105 SER HG H -15.852 4.659 -6.741 1.00 . A A . 96 SER HG 1 1
12 19431 1 1 105 SER N N -12.621 3.958 -5.111 1.00 . A A . 96 SER N 1 1
12 19432 1 1 105 SER O O -14.912 6.376 -3.915 1.00 . A A . 96 SER O 1 1
12 19433 1 1 105 SER OG O -16.154 4.007 -6.046 1.00 . A A . 96 SER OG 1 1
12 19434 1 1 106 LEU C C -12.920 6.930 -1.565 1.00 . A A . 97 LEU C 1 1
12 19435 1 1 106 LEU CA C -13.704 5.616 -1.530 1.00 . A A . 97 LEU CA 1 1
12 19436 1 1 106 LEU CB C -13.297 4.689 -0.383 1.00 . A A . 97 LEU CB 1 1
12 19437 1 1 106 LEU CD1 C -15.495 4.416 0.824 1.00 . A A . 97 LEU CD1 1 1
12 19438 1 1 106 LEU CD2 C -13.308 4.205 2.092 1.00 . A A . 97 LEU CD2 1 1
12 19439 1 1 106 LEU CG C -14.044 4.888 0.938 1.00 . A A . 97 LEU CG 1 1
12 19440 1 1 106 LEU H H -12.972 4.132 -2.794 1.00 . A A . 97 LEU H 1 1
12 19441 1 1 106 LEU HA H -14.761 5.848 -1.398 1.00 . A A . 97 LEU HA 1 1
12 19442 1 1 106 LEU HB2 H -13.441 3.658 -0.707 1.00 . A A . 97 LEU HB2 1 1
12 19443 1 1 106 LEU HB3 H -12.231 4.818 -0.198 1.00 . A A . 97 LEU HB3 1 1
12 19444 1 1 106 LEU HD11 H -15.575 3.678 0.025 1.00 . A A . 97 LEU HD11 1 1
12 19445 1 1 106 LEU HD12 H -15.806 3.966 1.767 1.00 . A A . 97 LEU HD12 1 1
12 19446 1 1 106 LEU HD13 H -16.137 5.267 0.598 1.00 . A A . 97 LEU HD13 1 1
12 19447 1 1 106 LEU HD21 H -12.447 3.661 1.703 1.00 . A A . 97 LEU HD21 1 1
12 19448 1 1 106 LEU HD22 H -12.971 4.958 2.804 1.00 . A A . 97 LEU HD22 1 1
12 19449 1 1 106 LEU HD23 H -13.982 3.509 2.591 1.00 . A A . 97 LEU HD23 1 1
12 19450 1 1 106 LEU HG H -14.069 5.955 1.158 1.00 . A A . 97 LEU HG 1 1
12 19451 1 1 106 LEU N N -13.562 4.939 -2.807 1.00 . A A . 97 LEU N 1 1
12 19452 1 1 106 LEU O O -13.365 7.937 -1.015 1.00 . A A . 97 LEU O 1 1
12 19453 1 1 107 LEU C C -11.612 9.094 -3.211 1.00 . A A . 98 LEU C 1 1
12 19454 1 1 107 LEU CA C -10.919 8.051 -2.331 1.00 . A A . 98 LEU CA 1 1
12 19455 1 1 107 LEU CB C -9.525 7.658 -2.825 1.00 . A A . 98 LEU CB 1 1
12 19456 1 1 107 LEU CD1 C -8.113 6.794 -0.923 1.00 . A A . 98 LEU CD1 1 1
12 19457 1 1 107 LEU CD2 C -7.107 8.351 -2.654 1.00 . A A . 98 LEU CD2 1 1
12 19458 1 1 107 LEU CG C -8.366 7.964 -1.876 1.00 . A A . 98 LEU CG 1 1
12 19459 1 1 107 LEU H H -11.414 6.055 -2.661 1.00 . A A . 98 LEU H 1 1
12 19460 1 1 107 LEU HA H -10.800 8.467 -1.331 1.00 . A A . 98 LEU HA 1 1
12 19461 1 1 107 LEU HB2 H -9.524 6.588 -3.035 1.00 . A A . 98 LEU HB2 1 1
12 19462 1 1 107 LEU HB3 H -9.339 8.168 -3.770 1.00 . A A . 98 LEU HB3 1 1
12 19463 1 1 107 LEU HD11 H -8.352 5.858 -1.427 1.00 . A A . 98 LEU HD11 1 1
12 19464 1 1 107 LEU HD12 H -7.065 6.789 -0.624 1.00 . A A . 98 LEU HD12 1 1
12 19465 1 1 107 LEU HD13 H -8.743 6.903 -0.039 1.00 . A A . 98 LEU HD13 1 1
12 19466 1 1 107 LEU HD21 H -7.069 9.435 -2.770 1.00 . A A . 98 LEU HD21 1 1
12 19467 1 1 107 LEU HD22 H -6.225 8.013 -2.110 1.00 . A A . 98 LEU HD22 1 1
12 19468 1 1 107 LEU HD23 H -7.129 7.882 -3.638 1.00 . A A . 98 LEU HD23 1 1
12 19469 1 1 107 LEU HG H -8.642 8.823 -1.264 1.00 . A A . 98 LEU HG 1 1
12 19470 1 1 107 LEU N N -11.768 6.878 -2.217 1.00 . A A . 98 LEU N 1 1
12 19471 1 1 107 LEU O O -11.741 10.253 -2.821 1.00 . A A . 98 LEU O 1 1
12 19472 1 1 108 MET C C -13.955 10.156 -4.682 1.00 . A A . 99 MET C 1 1
12 19473 1 1 108 MET CA C -12.716 9.522 -5.320 1.00 . A A . 99 MET CA 1 1
12 19474 1 1 108 MET CB C -13.130 8.726 -6.558 1.00 . A A . 99 MET CB 1 1
12 19475 1 1 108 MET CE C -14.560 8.576 -9.559 1.00 . A A . 99 MET CE 1 1
12 19476 1 1 108 MET CG C -12.595 9.378 -7.834 1.00 . A A . 99 MET CG 1 1
12 19477 1 1 108 MET H H -11.931 7.699 -4.691 1.00 . A A . 99 MET H 1 1
12 19478 1 1 108 MET HA H -11.991 10.297 -5.570 1.00 . A A . 99 MET HA 1 1
12 19479 1 1 108 MET HB2 H -12.754 7.706 -6.482 1.00 . A A . 99 MET HB2 1 1
12 19480 1 1 108 MET HB3 H -14.217 8.661 -6.607 1.00 . A A . 99 MET HB3 1 1
12 19481 1 1 108 MET HE1 H -15.092 7.625 -9.579 1.00 . A A . 99 MET HE1 1 1
12 19482 1 1 108 MET HE2 H -14.979 9.210 -8.777 1.00 . A A . 99 MET HE2 1 1
12 19483 1 1 108 MET HE3 H -14.666 9.072 -10.524 1.00 . A A . 99 MET HE3 1 1
12 19484 1 1 108 MET HG2 H -13.109 10.323 -8.013 1.00 . A A . 99 MET HG2 1 1
12 19485 1 1 108 MET HG3 H -11.536 9.609 -7.718 1.00 . A A . 99 MET HG3 1 1
12 19486 1 1 108 MET N N -12.040 8.643 -4.381 1.00 . A A . 99 MET N 1 1
12 19487 1 1 108 MET O O -14.197 11.351 -4.841 1.00 . A A . 99 MET O 1 1
12 19488 1 1 108 MET SD S -12.831 8.285 -9.225 1.00 . A A . 99 MET SD 1 1
12 19489 1 1 109 VAL C C -15.553 10.897 -2.320 1.00 . A A . 100 VAL C 1 1
12 19490 1 1 109 VAL CA C -15.914 9.790 -3.312 1.00 . A A . 100 VAL CA 1 1
12 19491 1 1 109 VAL CB C -16.636 8.611 -2.656 1.00 . A A . 100 VAL CB 1 1
12 19492 1 1 109 VAL CG1 C -17.440 9.071 -1.438 1.00 . A A . 100 VAL CG1 1 1
12 19493 1 1 109 VAL CG2 C -17.532 7.888 -3.663 1.00 . A A . 100 VAL CG2 1 1
12 19494 1 1 109 VAL H H -14.503 8.355 -3.849 1.00 . A A . 100 VAL H 1 1
12 19495 1 1 109 VAL HA H -16.570 10.204 -4.077 1.00 . A A . 100 VAL HA 1 1
12 19496 1 1 109 VAL HB H -15.881 7.905 -2.312 1.00 . A A . 100 VAL HB 1 1
12 19497 1 1 109 VAL HG11 H -16.762 9.473 -0.685 1.00 . A A . 100 VAL HG11 1 1
12 19498 1 1 109 VAL HG12 H -18.148 9.843 -1.739 1.00 . A A . 100 VAL HG12 1 1
12 19499 1 1 109 VAL HG13 H -17.984 8.223 -1.020 1.00 . A A . 100 VAL HG13 1 1
12 19500 1 1 109 VAL HG21 H -17.841 8.586 -4.442 1.00 . A A . 100 VAL HG21 1 1
12 19501 1 1 109 VAL HG22 H -16.981 7.063 -4.113 1.00 . A A . 100 VAL HG22 1 1
12 19502 1 1 109 VAL HG23 H -18.414 7.500 -3.153 1.00 . A A . 100 VAL HG23 1 1
12 19503 1 1 109 VAL N N -14.706 9.326 -3.974 1.00 . A A . 100 VAL N 1 1
12 19504 1 1 109 VAL O O -16.213 11.934 -2.274 1.00 . A A . 100 VAL O 1 1
12 19505 1 1 110 ALA C C -13.490 12.833 -1.274 1.00 . A A . 101 ALA C 1 1
12 19506 1 1 110 ALA CA C -14.050 11.601 -0.560 1.00 . A A . 101 ALA CA 1 1
12 19507 1 1 110 ALA CB C -13.019 10.940 0.357 1.00 . A A . 101 ALA CB 1 1
12 19508 1 1 110 ALA H H -13.975 9.793 -1.592 1.00 . A A . 101 ALA H 1 1
12 19509 1 1 110 ALA HA H -14.912 11.898 0.037 1.00 . A A . 101 ALA HA 1 1
12 19510 1 1 110 ALA HB1 H -12.115 11.549 0.385 1.00 . A A . 101 ALA HB1 1 1
12 19511 1 1 110 ALA HB2 H -13.430 10.854 1.363 1.00 . A A . 101 ALA HB2 1 1
12 19512 1 1 110 ALA HB3 H -12.777 9.948 -0.023 1.00 . A A . 101 ALA HB3 1 1
12 19513 1 1 110 ALA N N -14.506 10.639 -1.549 1.00 . A A . 101 ALA N 1 1
12 19514 1 1 110 ALA O O -13.555 13.943 -0.748 1.00 . A A . 101 ALA O 1 1
12 19515 1 1 111 LYS C C -13.483 14.673 -3.615 1.00 . A A . 102 LYS C 1 1
12 19516 1 1 111 LYS CA C -12.383 13.673 -3.254 1.00 . A A . 102 LYS CA 1 1
12 19517 1 1 111 LYS CB C -11.641 13.110 -4.468 1.00 . A A . 102 LYS CB 1 1
12 19518 1 1 111 LYS CD C -11.367 13.862 -6.860 1.00 . A A . 102 LYS CD 1 1
12 19519 1 1 111 LYS CE C -10.050 13.413 -7.496 1.00 . A A . 102 LYS CE 1 1
12 19520 1 1 111 LYS CG C -11.166 14.235 -5.390 1.00 . A A . 102 LYS CG 1 1
12 19521 1 1 111 LYS H H -12.905 11.691 -2.883 1.00 . A A . 102 LYS H 1 1
12 19522 1 1 111 LYS HA H -11.645 14.180 -2.632 1.00 . A A . 102 LYS HA 1 1
12 19523 1 1 111 LYS HB2 H -10.787 12.521 -4.136 1.00 . A A . 102 LYS HB2 1 1
12 19524 1 1 111 LYS HB3 H -12.297 12.437 -5.019 1.00 . A A . 102 LYS HB3 1 1
12 19525 1 1 111 LYS HD2 H -12.104 13.063 -6.938 1.00 . A A . 102 LYS HD2 1 1
12 19526 1 1 111 LYS HD3 H -11.765 14.718 -7.405 1.00 . A A . 102 LYS HD3 1 1
12 19527 1 1 111 LYS HE2 H -9.232 14.032 -7.130 1.00 . A A . 102 LYS HE2 1 1
12 19528 1 1 111 LYS HE3 H -9.829 12.387 -7.203 1.00 . A A . 102 LYS HE3 1 1
12 19529 1 1 111 LYS HG2 H -11.713 15.150 -5.165 1.00 . A A . 102 LYS HG2 1 1
12 19530 1 1 111 LYS HG3 H -10.111 14.441 -5.204 1.00 . A A . 102 LYS HG3 1 1
12 19531 1 1 111 LYS HZ1 H -10.833 14.172 -9.272 1.00 . A A . 102 LYS HZ1 1 1
12 19532 1 1 111 LYS HZ2 H -9.250 13.803 -9.381 1.00 . A A . 102 LYS HZ2 1 1
12 19533 1 1 111 LYS HZ3 H -10.364 12.605 -9.336 1.00 . A A . 102 LYS HZ3 1 1
12 19534 1 1 111 LYS N N -12.954 12.596 -2.462 1.00 . A A . 102 LYS N 1 1
12 19535 1 1 111 LYS NZ N -10.129 13.506 -8.971 1.00 . A A . 102 LYS NZ 1 1
12 19536 1 1 111 LYS O O -13.294 15.882 -3.487 1.00 . A A . 102 LYS O 1 1
12 19537 1 1 112 VAL C C -16.370 15.564 -3.180 1.00 . A A . 103 VAL C 1 1
12 19538 1 1 112 VAL CA C -15.739 14.962 -4.438 1.00 . A A . 103 VAL CA 1 1
12 19539 1 1 112 VAL CB C -16.730 14.147 -5.271 1.00 . A A . 103 VAL CB 1 1
12 19540 1 1 112 VAL CG1 C -17.303 12.984 -4.459 1.00 . A A . 103 VAL CG1 1 1
12 19541 1 1 112 VAL CG2 C -17.848 15.037 -5.819 1.00 . A A . 103 VAL CG2 1 1
12 19542 1 1 112 VAL H H -14.754 13.148 -4.158 1.00 . A A . 103 VAL H 1 1
12 19543 1 1 112 VAL HA H -15.358 15.771 -5.061 1.00 . A A . 103 VAL HA 1 1
12 19544 1 1 112 VAL HB H -16.189 13.728 -6.120 1.00 . A A . 103 VAL HB 1 1
12 19545 1 1 112 VAL HG11 H -16.592 12.158 -4.457 1.00 . A A . 103 VAL HG11 1 1
12 19546 1 1 112 VAL HG12 H -17.485 13.310 -3.435 1.00 . A A . 103 VAL HG12 1 1
12 19547 1 1 112 VAL HG13 H -18.241 12.655 -4.907 1.00 . A A . 103 VAL HG13 1 1
12 19548 1 1 112 VAL HG21 H -17.782 16.024 -5.363 1.00 . A A . 103 VAL HG21 1 1
12 19549 1 1 112 VAL HG22 H -17.742 15.128 -6.900 1.00 . A A . 103 VAL HG22 1 1
12 19550 1 1 112 VAL HG23 H -18.814 14.591 -5.585 1.00 . A A . 103 VAL HG23 1 1
12 19551 1 1 112 VAL N N -14.609 14.132 -4.058 1.00 . A A . 103 VAL N 1 1
12 19552 1 1 112 VAL O O -16.908 16.669 -3.220 1.00 . A A . 103 VAL O 1 1
12 19553 1 1 113 GLY C C -16.099 16.494 -0.311 1.00 . A A . 104 GLY C 1 1
12 19554 1 1 113 GLY CA C -16.836 15.257 -0.827 1.00 . A A . 104 GLY CA 1 1
12 19555 1 1 113 GLY H H -15.841 13.914 -2.070 1.00 . A A . 104 GLY H 1 1
12 19556 1 1 113 GLY HA2 H -17.895 15.485 -0.950 1.00 . A A . 104 GLY HA2 1 1
12 19557 1 1 113 GLY HA3 H -16.766 14.455 -0.093 1.00 . A A . 104 GLY HA3 1 1
12 19558 1 1 113 GLY N N -16.281 14.811 -2.094 1.00 . A A . 104 GLY N 1 1
12 19559 1 1 113 GLY O O -16.727 17.465 0.110 1.00 . A A . 104 GLY O 1 1
12 19560 1 1 114 VAL C C -14.053 18.680 -0.894 1.00 . A A . 105 VAL C 1 1
12 19561 1 1 114 VAL CA C -13.947 17.521 0.099 1.00 . A A . 105 VAL CA 1 1
12 19562 1 1 114 VAL CB C -12.510 17.041 0.308 1.00 . A A . 105 VAL CB 1 1
12 19563 1 1 114 VAL CG1 C -12.468 15.816 1.223 1.00 . A A . 105 VAL CG1 1 1
12 19564 1 1 114 VAL CG2 C -11.828 16.750 -1.030 1.00 . A A . 105 VAL CG2 1 1
12 19565 1 1 114 VAL H H -14.274 15.626 -0.702 1.00 . A A . 105 VAL H 1 1
12 19566 1 1 114 VAL HA H -14.338 17.848 1.063 1.00 . A A . 105 VAL HA 1 1
12 19567 1 1 114 VAL HB H -11.957 17.843 0.797 1.00 . A A . 105 VAL HB 1 1
12 19568 1 1 114 VAL HG11 H -13.347 15.197 1.042 1.00 . A A . 105 VAL HG11 1 1
12 19569 1 1 114 VAL HG12 H -11.568 15.237 1.015 1.00 . A A . 105 VAL HG12 1 1
12 19570 1 1 114 VAL HG13 H -12.460 16.139 2.264 1.00 . A A . 105 VAL HG13 1 1
12 19571 1 1 114 VAL HG21 H -12.316 15.901 -1.509 1.00 . A A . 105 VAL HG21 1 1
12 19572 1 1 114 VAL HG22 H -11.907 17.625 -1.676 1.00 . A A . 105 VAL HG22 1 1
12 19573 1 1 114 VAL HG23 H -10.777 16.517 -0.860 1.00 . A A . 105 VAL HG23 1 1
12 19574 1 1 114 VAL N N -14.777 16.419 -0.359 1.00 . A A . 105 VAL N 1 1
12 19575 1 1 114 VAL O O -15.033 18.785 -1.630 1.00 . A A . 105 VAL O 1 1
12 19576 1 1 115 SER C C -11.751 20.602 -2.665 1.00 . A A . 106 SER C 1 1
12 19577 1 1 115 SER CA C -12.994 20.668 -1.775 1.00 . A A . 106 SER CA 1 1
12 19578 1 1 115 SER CB C -13.013 21.979 -0.986 1.00 . A A . 106 SER CB 1 1
12 19579 1 1 115 SER H H -12.235 19.428 -0.283 1.00 . A A . 106 SER H 1 1
12 19580 1 1 115 SER HA H -13.899 20.594 -2.377 1.00 . A A . 106 SER HA 1 1
12 19581 1 1 115 SER HB2 H -12.516 21.832 -0.027 1.00 . A A . 106 SER HB2 1 1
12 19582 1 1 115 SER HB3 H -12.444 22.736 -1.526 1.00 . A A . 106 SER HB3 1 1
12 19583 1 1 115 SER HG H -14.876 21.752 -0.290 1.00 . A A . 106 SER HG 1 1
12 19584 1 1 115 SER N N -13.029 19.521 -0.884 1.00 . A A . 106 SER N 1 1
12 19585 1 1 115 SER O O -10.935 19.691 -2.531 1.00 . A A . 106 SER O 1 1
12 19586 1 1 115 SER OG O -14.339 22.450 -0.765 1.00 . A A . 106 SER OG 1 1
12 19587 1 1 116 MET C C -10.710 20.691 -5.646 1.00 . A A . 107 MET C 1 1
12 19588 1 1 116 MET CA C -10.516 21.643 -4.465 1.00 . A A . 107 MET CA 1 1
12 19589 1 1 116 MET CB C -9.234 21.273 -3.716 1.00 . A A . 107 MET CB 1 1
12 19590 1 1 116 MET CE C -5.580 22.216 -2.993 1.00 . A A . 107 MET CE 1 1
12 19591 1 1 116 MET CG C -8.107 22.257 -4.038 1.00 . A A . 107 MET CG 1 1
12 19592 1 1 116 MET H H -12.314 22.316 -3.656 1.00 . A A . 107 MET H 1 1
12 19593 1 1 116 MET HA H -10.485 22.673 -4.820 1.00 . A A . 107 MET HA 1 1
12 19594 1 1 116 MET HB2 H -9.423 21.271 -2.642 1.00 . A A . 107 MET HB2 1 1
12 19595 1 1 116 MET HB3 H -8.928 20.263 -3.988 1.00 . A A . 107 MET HB3 1 1
12 19596 1 1 116 MET HE1 H -4.891 23.031 -2.772 1.00 . A A . 107 MET HE1 1 1
12 19597 1 1 116 MET HE2 H -5.293 21.332 -2.424 1.00 . A A . 107 MET HE2 1 1
12 19598 1 1 116 MET HE3 H -5.544 21.990 -4.059 1.00 . A A . 107 MET HE3 1 1
12 19599 1 1 116 MET HG2 H -7.415 21.810 -4.752 1.00 . A A . 107 MET HG2 1 1
12 19600 1 1 116 MET HG3 H -8.517 23.151 -4.509 1.00 . A A . 107 MET HG3 1 1
12 19601 1 1 116 MET N N -11.646 21.579 -3.553 1.00 . A A . 107 MET N 1 1
12 19602 1 1 116 MET O O -10.961 21.131 -6.768 1.00 . A A . 107 MET O 1 1
12 19603 1 1 116 MET SD S -7.238 22.701 -2.544 1.00 . A A . 107 MET SD 1 1
12 19604 1 1 117 PHE C C -12.223 18.169 -6.712 1.00 . A A . 108 PHE C 1 1
12 19605 1 1 117 PHE CA C -10.745 18.387 -6.380 1.00 . A A . 108 PHE CA 1 1
12 19606 1 1 117 PHE CB C -10.166 17.089 -5.814 1.00 . A A . 108 PHE CB 1 1
12 19607 1 1 117 PHE CD1 C -8.060 17.715 -4.613 1.00 . A A . 108 PHE CD1 1 1
12 19608 1 1 117 PHE CD2 C -7.870 16.485 -6.613 1.00 . A A . 108 PHE CD2 1 1
12 19609 1 1 117 PHE CE1 C -6.646 17.722 -4.483 1.00 . A A . 108 PHE CE1 1 1
12 19610 1 1 117 PHE CE2 C -6.456 16.492 -6.483 1.00 . A A . 108 PHE CE2 1 1
12 19611 1 1 117 PHE CG C -8.642 17.097 -5.675 1.00 . A A . 108 PHE CG 1 1
12 19612 1 1 117 PHE CZ C -5.874 17.110 -5.421 1.00 . A A . 108 PHE CZ 1 1
12 19613 1 1 117 PHE H H -10.383 19.056 -4.441 1.00 . A A . 108 PHE H 1 1
12 19614 1 1 117 PHE HA H -10.223 18.739 -7.269 1.00 . A A . 108 PHE HA 1 1
12 19615 1 1 117 PHE HB2 H -10.609 16.901 -4.836 1.00 . A A . 108 PHE HB2 1 1
12 19616 1 1 117 PHE HB3 H -10.457 16.261 -6.461 1.00 . A A . 108 PHE HB3 1 1
12 19617 1 1 117 PHE HD1 H -8.678 18.205 -3.861 1.00 . A A . 108 PHE HD1 1 1
12 19618 1 1 117 PHE HD2 H -8.337 15.989 -7.464 1.00 . A A . 108 PHE HD2 1 1
12 19619 1 1 117 PHE HE1 H -6.179 18.218 -3.632 1.00 . A A . 108 PHE HE1 1 1
12 19620 1 1 117 PHE HE2 H -5.838 16.002 -7.235 1.00 . A A . 108 PHE HE2 1 1
12 19621 1 1 117 PHE HZ H -4.788 17.116 -5.322 1.00 . A A . 108 PHE HZ 1 1
12 19622 1 1 117 PHE N N -10.587 19.405 -5.355 1.00 . A A . 108 PHE N 1 1
12 19623 1 1 117 PHE O O -13.071 18.180 -5.822 1.00 . A A . 108 PHE O 1 1
12 19624 1 1 118 ASN C C -13.822 16.852 -9.691 1.00 . A A . 109 ASN C 1 1
12 19625 1 1 118 ASN CA C -13.846 17.758 -8.458 1.00 . A A . 109 ASN CA 1 1
12 19626 1 1 118 ASN CB C -14.513 19.077 -8.854 1.00 . A A . 109 ASN CB 1 1
12 19627 1 1 118 ASN CG C -16.011 18.882 -9.096 1.00 . A A . 109 ASN CG 1 1
12 19628 1 1 118 ASN H H -11.789 17.971 -8.715 1.00 . A A . 109 ASN H 1 1
12 19629 1 1 118 ASN HA H -14.364 17.301 -7.615 1.00 . A A . 109 ASN HA 1 1
12 19630 1 1 118 ASN HB2 H -14.361 19.816 -8.067 1.00 . A A . 109 ASN HB2 1 1
12 19631 1 1 118 ASN HB3 H -14.043 19.470 -9.755 1.00 . A A . 109 ASN HB3 1 1
12 19632 1 1 118 ASN HD21 H -16.311 19.078 -7.103 1.00 . A A . 109 ASN HD21 1 1
12 19633 1 1 118 ASN HD22 H -17.740 18.811 -8.044 1.00 . A A . 109 ASN HD22 1 1
12 19634 1 1 118 ASN N N -12.485 17.978 -7.997 1.00 . A A . 109 ASN N 1 1
12 19635 1 1 118 ASN ND2 N -16.748 18.928 -7.990 1.00 . A A . 109 ASN ND2 1 1
12 19636 1 1 118 ASN O O -14.463 15.803 -9.707 1.00 . A A . 109 ASN O 1 1
12 19637 1 1 118 ASN OD1 O -16.467 18.704 -10.213 1.00 . A A . 109 ASN OD1 1 1
12 19638 1 1 119 ARG C C -12.032 17.253 -12.908 1.00 . A A . 110 ARG C 1 1
12 19639 1 1 119 ARG CA C -12.959 16.532 -11.927 1.00 . A A . 110 ARG CA 1 1
12 19640 1 1 119 ARG CB C -14.327 16.333 -12.582 1.00 . A A . 110 ARG CB 1 1
12 19641 1 1 119 ARG CD C -16.198 14.713 -12.097 1.00 . A A . 110 ARG CD 1 1
12 19642 1 1 119 ARG CG C -14.743 14.861 -12.546 1.00 . A A . 110 ARG CG 1 1
12 19643 1 1 119 ARG CZ C -17.917 12.914 -12.349 1.00 . A A . 110 ARG CZ 1 1
12 19644 1 1 119 ARG H H -12.556 18.145 -10.672 1.00 . A A . 110 ARG H 1 1
12 19645 1 1 119 ARG HA H -12.540 15.572 -11.626 1.00 . A A . 110 ARG HA 1 1
12 19646 1 1 119 ARG HB2 H -15.073 16.937 -12.066 1.00 . A A . 110 ARG HB2 1 1
12 19647 1 1 119 ARG HB3 H -14.294 16.680 -13.615 1.00 . A A . 110 ARG HB3 1 1
12 19648 1 1 119 ARG HD2 H -16.240 14.550 -11.020 1.00 . A A . 110 ARG HD2 1 1
12 19649 1 1 119 ARG HD3 H -16.746 15.632 -12.302 1.00 . A A . 110 ARG HD3 1 1
12 19650 1 1 119 ARG HE H -16.435 13.286 -13.674 1.00 . A A . 110 ARG HE 1 1
12 19651 1 1 119 ARG HG2 H -14.617 14.419 -13.535 1.00 . A A . 110 ARG HG2 1 1
12 19652 1 1 119 ARG HG3 H -14.091 14.311 -11.866 1.00 . A A . 110 ARG HG3 1 1
12 19653 1 1 119 ARG HH11 H -18.122 14.024 -10.647 1.00 . A A . 110 ARG HH11 1 1
12 19654 1 1 119 ARG HH12 H -19.298 12.768 -10.852 1.00 . A A . 110 ARG HH12 1 1
12 19655 1 1 119 ARG HH21 H -17.968 11.659 -13.928 1.00 . A A . 110 ARG HH21 1 1
12 19656 1 1 119 ARG HH22 H -19.203 11.416 -12.736 1.00 . A A . 110 ARG HH22 1 1
12 19657 1 1 119 ARG N N -13.075 17.290 -10.693 1.00 . A A . 110 ARG N 1 1
12 19658 1 1 119 ARG NE N -16.833 13.578 -12.804 1.00 . A A . 110 ARG NE 1 1
12 19659 1 1 119 ARG NH1 N -18.496 13.266 -11.182 1.00 . A A . 110 ARG NH1 1 1
12 19660 1 1 119 ARG NH2 N -18.401 11.915 -13.063 1.00 . A A . 110 ARG NH2 1 1
12 19661 1 1 119 ARG O O -11.986 18.482 -12.935 1.00 . A A . 110 ARG O 1 1
12 19662 1 1 120 PRO C C -11.127 17.549 -15.897 1.00 . A A . 111 PRO C 1 1
12 19663 1 1 120 PRO CA C -10.374 16.983 -14.690 1.00 . A A . 111 PRO CA 1 1
12 19664 1 1 120 PRO CB C -9.455 15.828 -15.052 1.00 . A A . 111 PRO CB 1 1
12 19665 1 1 120 PRO CD C -11.326 14.977 -13.706 1.00 . A A . 111 PRO CD 1 1
12 19666 1 1 120 PRO CG C -10.181 14.566 -14.617 1.00 . A A . 111 PRO CG 1 1
12 19667 1 1 120 PRO HA H -9.868 17.752 -14.299 1.00 . A A . 111 PRO HA 1 1
12 19668 1 1 120 PRO HB2 H -9.251 15.812 -16.123 1.00 . A A . 111 PRO HB2 1 1
12 19669 1 1 120 PRO HB3 H -8.494 15.921 -14.546 1.00 . A A . 111 PRO HB3 1 1
12 19670 1 1 120 PRO HD2 H -12.280 14.598 -14.074 1.00 . A A . 111 PRO HD2 1 1
12 19671 1 1 120 PRO HD3 H -11.193 14.581 -12.699 1.00 . A A . 111 PRO HD3 1 1
12 19672 1 1 120 PRO HG2 H -10.559 14.024 -15.485 1.00 . A A . 111 PRO HG2 1 1
12 19673 1 1 120 PRO HG3 H -9.499 13.894 -14.095 1.00 . A A . 111 PRO HG3 1 1
12 19674 1 1 120 PRO N N -11.297 16.437 -13.711 1.00 . A A . 111 PRO N 1 1
12 19675 1 1 120 PRO O O -11.331 16.851 -16.888 1.00 . A A . 111 PRO O 1 1
12 19676 1 1 121 HIS C C -11.281 19.818 -17.978 1.00 . A A . 112 HIS C 1 1
12 19677 1 1 121 HIS CA C -12.244 19.476 -16.839 1.00 . A A . 112 HIS CA 1 1
12 19678 1 1 121 HIS CB C -12.989 20.701 -16.306 1.00 . A A . 112 HIS CB 1 1
12 19679 1 1 121 HIS CD2 C -13.826 22.642 -17.844 1.00 . A A . 112 HIS CD2 1 1
12 19680 1 1 121 HIS CE1 C -15.504 21.596 -18.780 1.00 . A A . 112 HIS CE1 1 1
12 19681 1 1 121 HIS CG C -13.868 21.379 -17.330 1.00 . A A . 112 HIS CG 1 1
12 19682 1 1 121 HIS H H -11.348 19.370 -14.961 1.00 . A A . 112 HIS H 1 1
12 19683 1 1 121 HIS HA H -12.987 18.767 -17.203 1.00 . A A . 112 HIS HA 1 1
12 19684 1 1 121 HIS HB2 H -13.604 20.399 -15.458 1.00 . A A . 112 HIS HB2 1 1
12 19685 1 1 121 HIS HB3 H -12.262 21.422 -15.931 1.00 . A A . 112 HIS HB3 1 1
12 19686 1 1 121 HIS HD1 H -15.230 19.803 -17.772 1.00 . A A . 112 HIS HD1 1 1
12 19687 1 1 121 HIS HD2 H -13.103 23.414 -17.579 1.00 . A A . 112 HIS HD2 1 1
12 19688 1 1 121 HIS HE1 H -16.370 21.393 -19.410 1.00 . A A . 112 HIS HE1 1 1
12 19689 1 1 121 HIS N N -11.518 18.809 -15.771 1.00 . A A . 112 HIS N 1 1
12 19690 1 1 121 HIS ND1 N -14.936 20.745 -17.939 1.00 . A A . 112 HIS ND1 1 1
12 19691 1 1 121 HIS NE2 N -14.814 22.771 -18.720 1.00 . A A . 112 HIS NE2 1 1
12 19692 1 1 121 HIS O O -11.170 20.976 -18.375 1.00 . A A . 112 HIS O 1 1
13 19693 1 1 10 MET C C -12.868 -18.774 3.307 1.00 . A A . 1 MET C 1 1
13 19694 1 1 10 MET CA C -13.917 -19.492 4.159 1.00 . A A . 1 MET CA 1 1
13 19695 1 1 10 MET CB C -14.926 -20.190 3.245 1.00 . A A . 1 MET CB 1 1
13 19696 1 1 10 MET CE C -14.266 -23.978 1.784 1.00 . A A . 1 MET CE 1 1
13 19697 1 1 10 MET CG C -14.264 -21.330 2.468 1.00 . A A . 1 MET CG 1 1
13 19698 1 1 10 MET H H -14.156 -18.364 5.894 1.00 . A A . 1 MET H 1 1
13 19699 1 1 10 MET HA H -13.429 -20.202 4.827 1.00 . A A . 1 MET HA 1 1
13 19700 1 1 10 MET HB2 H -15.751 -20.581 3.840 1.00 . A A . 1 MET HB2 1 1
13 19701 1 1 10 MET HB3 H -15.350 -19.468 2.547 1.00 . A A . 1 MET HB3 1 1
13 19702 1 1 10 MET HE1 H -13.259 -23.566 1.713 1.00 . A A . 1 MET HE1 1 1
13 19703 1 1 10 MET HE2 H -14.274 -24.795 2.505 1.00 . A A . 1 MET HE2 1 1
13 19704 1 1 10 MET HE3 H -14.575 -24.352 0.807 1.00 . A A . 1 MET HE3 1 1
13 19705 1 1 10 MET HG2 H -13.968 -20.983 1.478 1.00 . A A . 1 MET HG2 1 1
13 19706 1 1 10 MET HG3 H -13.356 -21.651 2.978 1.00 . A A . 1 MET HG3 1 1
13 19707 1 1 10 MET N N -14.613 -18.557 5.026 1.00 . A A . 1 MET N 1 1
13 19708 1 1 10 MET O O -13.182 -18.252 2.239 1.00 . A A . 1 MET O 1 1
13 19709 1 1 10 MET SD S -15.395 -22.703 2.317 1.00 . A A . 1 MET SD 1 1
13 19710 1 1 11 GLN C C -9.359 -19.080 2.990 1.00 . A A . 2 GLN C 1 1
13 19711 1 1 11 GLN CA C -10.546 -18.124 3.113 1.00 . A A . 2 GLN CA 1 1
13 19712 1 1 11 GLN CB C -10.136 -16.827 3.813 1.00 . A A . 2 GLN CB 1 1
13 19713 1 1 11 GLN CD C -9.515 -15.851 6.054 1.00 . A A . 2 GLN CD 1 1
13 19714 1 1 11 GLN CG C -9.536 -17.115 5.191 1.00 . A A . 2 GLN CG 1 1
13 19715 1 1 11 GLN H H -11.396 -19.196 4.684 1.00 . A A . 2 GLN H 1 1
13 19716 1 1 11 GLN HA H -10.935 -17.887 2.122 1.00 . A A . 2 GLN HA 1 1
13 19717 1 1 11 GLN HB2 H -9.409 -16.293 3.201 1.00 . A A . 2 GLN HB2 1 1
13 19718 1 1 11 GLN HB3 H -11.004 -16.176 3.919 1.00 . A A . 2 GLN HB3 1 1
13 19719 1 1 11 GLN HE21 H -10.667 -16.815 7.411 1.00 . A A . 2 GLN HE21 1 1
13 19720 1 1 11 GLN HE22 H -10.244 -15.187 7.822 1.00 . A A . 2 GLN HE22 1 1
13 19721 1 1 11 GLN HG2 H -10.117 -17.890 5.690 1.00 . A A . 2 GLN HG2 1 1
13 19722 1 1 11 GLN HG3 H -8.523 -17.499 5.078 1.00 . A A . 2 GLN HG3 1 1
13 19723 1 1 11 GLN N N -11.643 -18.770 3.813 1.00 . A A . 2 GLN N 1 1
13 19724 1 1 11 GLN NE2 N -10.199 -15.960 7.190 1.00 . A A . 2 GLN NE2 1 1
13 19725 1 1 11 GLN O O -9.366 -20.163 3.573 1.00 . A A . 2 GLN O 1 1
13 19726 1 1 11 GLN OE1 O -8.917 -14.844 5.712 1.00 . A A . 2 GLN OE1 1 1
13 19727 1 1 12 ASP C C -6.180 -18.669 1.158 1.00 . A A . 3 ASP C 1 1
13 19728 1 1 12 ASP CA C -7.174 -19.450 2.021 1.00 . A A . 3 ASP CA 1 1
13 19729 1 1 12 ASP CB C -7.508 -20.754 1.294 1.00 . A A . 3 ASP CB 1 1
13 19730 1 1 12 ASP CG C -7.205 -22.030 2.083 1.00 . A A . 3 ASP CG 1 1
13 19731 1 1 12 ASP H H -8.367 -17.763 1.757 1.00 . A A . 3 ASP H 1 1
13 19732 1 1 12 ASP HA H -6.788 -19.653 3.020 1.00 . A A . 3 ASP HA 1 1
13 19733 1 1 12 ASP HB2 H -8.567 -20.747 1.036 1.00 . A A . 3 ASP HB2 1 1
13 19734 1 1 12 ASP HB3 H -6.952 -20.783 0.358 1.00 . A A . 3 ASP HB3 1 1
13 19735 1 1 12 ASP N N -8.366 -18.646 2.228 1.00 . A A . 3 ASP N 1 1
13 19736 1 1 12 ASP O O -6.558 -17.714 0.480 1.00 . A A . 3 ASP O 1 1
13 19737 1 1 12 ASP OD1 O -8.054 -22.310 3.013 1.00 . A A . 3 ASP OD1 1 1
13 19738 1 1 12 ASP OD2 O -6.209 -22.720 1.823 1.00 . A A . 3 ASP OD2 1 1
13 19739 1 1 13 THR C C -3.848 -16.957 0.739 1.00 . A A . 4 THR C 1 1
13 19740 1 1 13 THR CA C -3.880 -18.458 0.442 1.00 . A A . 4 THR CA 1 1
13 19741 1 1 13 THR CB C -4.109 -18.780 -1.036 1.00 . A A . 4 THR CB 1 1
13 19742 1 1 13 THR CG2 C -2.988 -18.250 -1.932 1.00 . A A . 4 THR CG2 1 1
13 19743 1 1 13 THR H H -4.631 -19.882 1.764 1.00 . A A . 4 THR H 1 1
13 19744 1 1 13 THR HA H -2.921 -18.867 0.759 1.00 . A A . 4 THR HA 1 1
13 19745 1 1 13 THR HB H -5.080 -18.413 -1.369 1.00 . A A . 4 THR HB 1 1
13 19746 1 1 13 THR HG1 H -4.689 -20.638 -0.571 1.00 . A A . 4 THR HG1 1 1
13 19747 1 1 13 THR HG21 H -3.012 -18.769 -2.890 1.00 . A A . 4 THR HG21 1 1
13 19748 1 1 13 THR HG22 H -3.127 -17.181 -2.094 1.00 . A A . 4 THR HG22 1 1
13 19749 1 1 13 THR HG23 H -2.026 -18.422 -1.450 1.00 . A A . 4 THR HG23 1 1
13 19750 1 1 13 THR N N -4.930 -19.104 1.210 1.00 . A A . 4 THR N 1 1
13 19751 1 1 13 THR O O -4.744 -16.432 1.398 1.00 . A A . 4 THR O 1 1
13 19752 1 1 13 THR OG1 O -3.970 -20.197 -1.108 1.00 . A A . 4 THR OG1 1 1
13 19753 1 1 14 SER C C -3.624 -14.112 -0.451 1.00 . A A . 5 SER C 1 1
13 19754 1 1 14 SER CA C -2.647 -14.880 0.440 1.00 . A A . 5 SER CA 1 1
13 19755 1 1 14 SER CB C -1.209 -14.440 0.153 1.00 . A A . 5 SER CB 1 1
13 19756 1 1 14 SER H H -2.083 -16.744 -0.298 1.00 . A A . 5 SER H 1 1
13 19757 1 1 14 SER HA H -2.874 -14.710 1.493 1.00 . A A . 5 SER HA 1 1
13 19758 1 1 14 SER HB2 H -0.978 -14.620 -0.897 1.00 . A A . 5 SER HB2 1 1
13 19759 1 1 14 SER HB3 H -1.118 -13.367 0.320 1.00 . A A . 5 SER HB3 1 1
13 19760 1 1 14 SER HG H -0.744 -15.642 1.684 1.00 . A A . 5 SER HG 1 1
13 19761 1 1 14 SER N N -2.807 -16.309 0.237 1.00 . A A . 5 SER N 1 1
13 19762 1 1 14 SER O O -3.212 -13.280 -1.258 1.00 . A A . 5 SER O 1 1
13 19763 1 1 14 SER OG O -0.267 -15.129 0.971 1.00 . A A . 5 SER OG 1 1
13 19764 1 1 15 SER C C -6.074 -12.303 -0.629 1.00 . A A . 6 SER C 1 1
13 19765 1 1 15 SER CA C -5.941 -13.767 -1.054 1.00 . A A . 6 SER CA 1 1
13 19766 1 1 15 SER CB C -7.281 -14.489 -0.896 1.00 . A A . 6 SER CB 1 1
13 19767 1 1 15 SER H H -5.228 -15.096 0.383 1.00 . A A . 6 SER H 1 1
13 19768 1 1 15 SER HA H -5.612 -13.836 -2.090 1.00 . A A . 6 SER HA 1 1
13 19769 1 1 15 SER HB2 H -7.127 -15.426 -0.361 1.00 . A A . 6 SER HB2 1 1
13 19770 1 1 15 SER HB3 H -7.951 -13.881 -0.288 1.00 . A A . 6 SER HB3 1 1
13 19771 1 1 15 SER HG H -8.677 -15.366 -2.030 1.00 . A A . 6 SER HG 1 1
13 19772 1 1 15 SER N N -4.901 -14.418 -0.275 1.00 . A A . 6 SER N 1 1
13 19773 1 1 15 SER O O -6.720 -11.511 -1.312 1.00 . A A . 6 SER O 1 1
13 19774 1 1 15 SER OG O -7.894 -14.757 -2.154 1.00 . A A . 6 SER OG 1 1
13 19775 1 1 16 VAL C C -4.096 -10.015 0.934 1.00 . A A . 7 VAL C 1 1
13 19776 1 1 16 VAL CA C -5.492 -10.634 1.022 1.00 . A A . 7 VAL CA 1 1
13 19777 1 1 16 VAL CB C -6.054 -10.640 2.446 1.00 . A A . 7 VAL CB 1 1
13 19778 1 1 16 VAL CG1 C -7.458 -11.248 2.478 1.00 . A A . 7 VAL CG1 1 1
13 19779 1 1 16 VAL CG2 C -5.115 -11.377 3.402 1.00 . A A . 7 VAL CG2 1 1
13 19780 1 1 16 VAL H H -4.929 -12.639 1.048 1.00 . A A . 7 VAL H 1 1
13 19781 1 1 16 VAL HA H -6.172 -10.058 0.394 1.00 . A A . 7 VAL HA 1 1
13 19782 1 1 16 VAL HB H -6.129 -9.606 2.781 1.00 . A A . 7 VAL HB 1 1
13 19783 1 1 16 VAL HG11 H -7.487 -12.055 3.211 1.00 . A A . 7 VAL HG11 1 1
13 19784 1 1 16 VAL HG12 H -8.180 -10.480 2.755 1.00 . A A . 7 VAL HG12 1 1
13 19785 1 1 16 VAL HG13 H -7.706 -11.643 1.493 1.00 . A A . 7 VAL HG13 1 1
13 19786 1 1 16 VAL HG21 H -5.617 -11.531 4.358 1.00 . A A . 7 VAL HG21 1 1
13 19787 1 1 16 VAL HG22 H -4.845 -12.343 2.975 1.00 . A A . 7 VAL HG22 1 1
13 19788 1 1 16 VAL HG23 H -4.214 -10.783 3.556 1.00 . A A . 7 VAL HG23 1 1
13 19789 1 1 16 VAL N N -5.452 -11.988 0.498 1.00 . A A . 7 VAL N 1 1
13 19790 1 1 16 VAL O O -3.930 -8.923 0.393 1.00 . A A . 7 VAL O 1 1
13 19791 1 1 17 VAL C C -0.855 -11.332 2.114 1.00 . A A . 8 VAL C 1 1
13 19792 1 1 17 VAL CA C -1.750 -10.277 1.461 1.00 . A A . 8 VAL CA 1 1
13 19793 1 1 17 VAL CB C -1.653 -8.909 2.139 1.00 . A A . 8 VAL CB 1 1
13 19794 1 1 17 VAL CG1 C -2.304 -8.936 3.524 1.00 . A A . 8 VAL CG1 1 1
13 19795 1 1 17 VAL CG2 C -0.199 -8.441 2.226 1.00 . A A . 8 VAL CG2 1 1
13 19796 1 1 17 VAL H H -3.270 -11.628 1.911 1.00 . A A . 8 VAL H 1 1
13 19797 1 1 17 VAL HA H -1.451 -10.159 0.419 1.00 . A A . 8 VAL HA 1 1
13 19798 1 1 17 VAL HB H -2.199 -8.191 1.527 1.00 . A A . 8 VAL HB 1 1
13 19799 1 1 17 VAL HG11 H -1.749 -8.284 4.199 1.00 . A A . 8 VAL HG11 1 1
13 19800 1 1 17 VAL HG12 H -3.334 -8.588 3.448 1.00 . A A . 8 VAL HG12 1 1
13 19801 1 1 17 VAL HG13 H -2.292 -9.955 3.911 1.00 . A A . 8 VAL HG13 1 1
13 19802 1 1 17 VAL HG21 H 0.444 -9.294 2.443 1.00 . A A . 8 VAL HG21 1 1
13 19803 1 1 17 VAL HG22 H 0.097 -7.996 1.276 1.00 . A A . 8 VAL HG22 1 1
13 19804 1 1 17 VAL HG23 H -0.101 -7.701 3.020 1.00 . A A . 8 VAL HG23 1 1
13 19805 1 1 17 VAL N N -3.127 -10.740 1.473 1.00 . A A . 8 VAL N 1 1
13 19806 1 1 17 VAL O O -1.246 -11.962 3.095 1.00 . A A . 8 VAL O 1 1
13 19807 1 1 18 PRO C C 1.966 -11.962 3.330 1.00 . A A . 9 PRO C 1 1
13 19808 1 1 18 PRO CA C 1.314 -12.466 2.041 1.00 . A A . 9 PRO CA 1 1
13 19809 1 1 18 PRO CB C 2.312 -12.672 0.913 1.00 . A A . 9 PRO CB 1 1
13 19810 1 1 18 PRO CD C 0.858 -10.769 0.364 1.00 . A A . 9 PRO CD 1 1
13 19811 1 1 18 PRO CG C 2.151 -11.475 -0.011 1.00 . A A . 9 PRO CG 1 1
13 19812 1 1 18 PRO HA H 0.848 -13.316 2.284 1.00 . A A . 9 PRO HA 1 1
13 19813 1 1 18 PRO HB2 H 3.329 -12.734 1.298 1.00 . A A . 9 PRO HB2 1 1
13 19814 1 1 18 PRO HB3 H 2.114 -13.604 0.383 1.00 . A A . 9 PRO HB3 1 1
13 19815 1 1 18 PRO HD2 H 1.034 -9.719 0.599 1.00 . A A . 9 PRO HD2 1 1
13 19816 1 1 18 PRO HD3 H 0.141 -10.795 -0.457 1.00 . A A . 9 PRO HD3 1 1
13 19817 1 1 18 PRO HG2 H 2.999 -10.799 0.091 1.00 . A A . 9 PRO HG2 1 1
13 19818 1 1 18 PRO HG3 H 2.122 -11.798 -1.051 1.00 . A A . 9 PRO HG3 1 1
13 19819 1 1 18 PRO N N 0.361 -11.497 1.527 1.00 . A A . 9 PRO N 1 1
13 19820 1 1 18 PRO O O 1.646 -10.875 3.809 1.00 . A A . 9 PRO O 1 1
13 19821 1 1 19 LEU C C 4.450 -11.204 4.828 1.00 . A A . 10 LEU C 1 1
13 19822 1 1 19 LEU CA C 3.568 -12.428 5.081 1.00 . A A . 10 LEU CA 1 1
13 19823 1 1 19 LEU CB C 4.334 -13.636 5.624 1.00 . A A . 10 LEU CB 1 1
13 19824 1 1 19 LEU CD1 C 5.824 -12.416 7.252 1.00 . A A . 10 LEU CD1 1 1
13 19825 1 1 19 LEU CD2 C 3.607 -13.378 8.025 1.00 . A A . 10 LEU CD2 1 1
13 19826 1 1 19 LEU CG C 4.799 -13.538 7.078 1.00 . A A . 10 LEU CG 1 1
13 19827 1 1 19 LEU H H 3.123 -13.660 3.461 1.00 . A A . 10 LEU H 1 1
13 19828 1 1 19 LEU HA H 2.815 -12.164 5.824 1.00 . A A . 10 LEU HA 1 1
13 19829 1 1 19 LEU HB2 H 3.701 -14.518 5.524 1.00 . A A . 10 LEU HB2 1 1
13 19830 1 1 19 LEU HB3 H 5.209 -13.799 4.994 1.00 . A A . 10 LEU HB3 1 1
13 19831 1 1 19 LEU HD11 H 6.650 -12.771 7.869 1.00 . A A . 10 LEU HD11 1 1
13 19832 1 1 19 LEU HD12 H 6.203 -12.116 6.275 1.00 . A A . 10 LEU HD12 1 1
13 19833 1 1 19 LEU HD13 H 5.349 -11.562 7.736 1.00 . A A . 10 LEU HD13 1 1
13 19834 1 1 19 LEU HD21 H 3.829 -13.865 8.974 1.00 . A A . 10 LEU HD21 1 1
13 19835 1 1 19 LEU HD22 H 3.419 -12.318 8.196 1.00 . A A . 10 LEU HD22 1 1
13 19836 1 1 19 LEU HD23 H 2.724 -13.836 7.578 1.00 . A A . 10 LEU HD23 1 1
13 19837 1 1 19 LEU HG H 5.296 -14.472 7.342 1.00 . A A . 10 LEU HG 1 1
13 19838 1 1 19 LEU N N 2.869 -12.777 3.857 1.00 . A A . 10 LEU N 1 1
13 19839 1 1 19 LEU O O 4.118 -10.097 5.250 1.00 . A A . 10 LEU O 1 1
13 19840 1 1 20 HIS C C 5.723 -9.063 3.640 1.00 . A A . 11 HIS C 1 1
13 19841 1 1 20 HIS CA C 6.490 -10.374 3.828 1.00 . A A . 11 HIS CA 1 1
13 19842 1 1 20 HIS CB C 7.346 -10.739 2.614 1.00 . A A . 11 HIS CB 1 1
13 19843 1 1 20 HIS CD2 C 9.521 -10.731 4.064 1.00 . A A . 11 HIS CD2 1 1
13 19844 1 1 20 HIS CE1 C 10.982 -10.745 2.436 1.00 . A A . 11 HIS CE1 1 1
13 19845 1 1 20 HIS CG C 8.832 -10.739 2.887 1.00 . A A . 11 HIS CG 1 1
13 19846 1 1 20 HIS H H 5.821 -12.347 3.802 1.00 . A A . 11 HIS H 1 1
13 19847 1 1 20 HIS HA H 7.155 -10.277 4.686 1.00 . A A . 11 HIS HA 1 1
13 19848 1 1 20 HIS HB2 H 7.053 -11.727 2.258 1.00 . A A . 11 HIS HB2 1 1
13 19849 1 1 20 HIS HB3 H 7.136 -10.035 1.808 1.00 . A A . 11 HIS HB3 1 1
13 19850 1 1 20 HIS HD1 H 9.590 -10.753 0.897 1.00 . A A . 11 HIS HD1 1 1
13 19851 1 1 20 HIS HD2 H 9.080 -10.723 5.061 1.00 . A A . 11 HIS HD2 1 1
13 19852 1 1 20 HIS HE1 H 11.934 -10.750 1.905 1.00 . A A . 11 HIS HE1 1 1
13 19853 1 1 20 HIS N N 5.558 -11.443 4.142 1.00 . A A . 11 HIS N 1 1
13 19854 1 1 20 HIS ND1 N 9.780 -10.747 1.879 1.00 . A A . 11 HIS ND1 1 1
13 19855 1 1 20 HIS NE2 N 10.819 -10.736 3.790 1.00 . A A . 11 HIS NE2 1 1
13 19856 1 1 20 HIS O O 5.930 -8.107 4.385 1.00 . A A . 11 HIS O 1 1
13 19857 1 1 21 TRP C C 3.520 -7.332 3.668 1.00 . A A . 12 TRP C 1 1
13 19858 1 1 21 TRP CA C 4.055 -7.885 2.345 1.00 . A A . 12 TRP CA 1 1
13 19859 1 1 21 TRP CB C 2.946 -8.211 1.343 1.00 . A A . 12 TRP CB 1 1
13 19860 1 1 21 TRP CD1 C 3.059 -8.386 -1.230 1.00 . A A . 12 TRP CD1 1 1
13 19861 1 1 21 TRP CD2 C 3.741 -6.425 -0.456 1.00 . A A . 12 TRP CD2 1 1
13 19862 1 1 21 TRP CE2 C 3.851 -6.387 -1.831 1.00 . A A . 12 TRP CE2 1 1
13 19863 1 1 21 TRP CE3 C 4.100 -5.322 0.339 1.00 . A A . 12 TRP CE3 1 1
13 19864 1 1 21 TRP CG C 3.229 -7.721 -0.079 1.00 . A A . 12 TRP CG 1 1
13 19865 1 1 21 TRP CH2 C 4.682 -4.158 -1.760 1.00 . A A . 12 TRP CH2 1 1
13 19866 1 1 21 TRP CZ2 C 4.319 -5.269 -2.532 1.00 . A A . 12 TRP CZ2 1 1
13 19867 1 1 21 TRP CZ3 C 4.566 -4.213 -0.376 1.00 . A A . 12 TRP CZ3 1 1
13 19868 1 1 21 TRP H H 4.691 -9.844 2.039 1.00 . A A . 12 TRP H 1 1
13 19869 1 1 21 TRP HA H 4.706 -7.151 1.871 1.00 . A A . 12 TRP HA 1 1
13 19870 1 1 21 TRP HB2 H 2.797 -9.291 1.321 1.00 . A A . 12 TRP HB2 1 1
13 19871 1 1 21 TRP HB3 H 2.013 -7.767 1.690 1.00 . A A . 12 TRP HB3 1 1
13 19872 1 1 21 TRP HD1 H 2.681 -9.406 -1.299 1.00 . A A . 12 TRP HD1 1 1
13 19873 1 1 21 TRP HE1 H 3.383 -7.919 -3.363 1.00 . A A . 12 TRP HE1 1 1
13 19874 1 1 21 TRP HE3 H 4.022 -5.328 1.426 1.00 . A A . 12 TRP HE3 1 1
13 19875 1 1 21 TRP HH2 H 5.055 -3.255 -2.243 1.00 . A A . 12 TRP HH2 1 1
13 19876 1 1 21 TRP HZ2 H 4.396 -5.264 -3.619 1.00 . A A . 12 TRP HZ2 1 1
13 19877 1 1 21 TRP HZ3 H 4.858 -3.330 0.192 1.00 . A A . 12 TRP HZ3 1 1
13 19878 1 1 21 TRP N N 4.853 -9.062 2.640 1.00 . A A . 12 TRP N 1 1
13 19879 1 1 21 TRP NE1 N 3.423 -7.617 -2.317 1.00 . A A . 12 TRP NE1 1 1
13 19880 1 1 21 TRP O O 3.774 -6.178 4.011 1.00 . A A . 12 TRP O 1 1
13 19881 1 1 22 PHE C C 3.210 -6.963 6.469 1.00 . A A . 13 PHE C 1 1
13 19882 1 1 22 PHE CA C 2.217 -7.793 5.653 1.00 . A A . 13 PHE CA 1 1
13 19883 1 1 22 PHE CB C 1.903 -9.083 6.413 1.00 . A A . 13 PHE CB 1 1
13 19884 1 1 22 PHE CD1 C 1.182 -8.493 8.738 1.00 . A A . 13 PHE CD1 1 1
13 19885 1 1 22 PHE CD2 C -0.466 -9.208 7.215 1.00 . A A . 13 PHE CD2 1 1
13 19886 1 1 22 PHE CE1 C 0.189 -8.344 9.743 1.00 . A A . 13 PHE CE1 1 1
13 19887 1 1 22 PHE CE2 C -1.459 -9.060 8.220 1.00 . A A . 13 PHE CE2 1 1
13 19888 1 1 22 PHE CG C 0.833 -8.922 7.496 1.00 . A A . 13 PHE CG 1 1
13 19889 1 1 22 PHE CZ C -1.110 -8.630 9.462 1.00 . A A . 13 PHE CZ 1 1
13 19890 1 1 22 PHE H H 2.588 -9.118 4.089 1.00 . A A . 13 PHE H 1 1
13 19891 1 1 22 PHE HA H 1.332 -7.192 5.442 1.00 . A A . 13 PHE HA 1 1
13 19892 1 1 22 PHE HB2 H 1.575 -9.841 5.702 1.00 . A A . 13 PHE HB2 1 1
13 19893 1 1 22 PHE HB3 H 2.819 -9.453 6.874 1.00 . A A . 13 PHE HB3 1 1
13 19894 1 1 22 PHE HD1 H 2.224 -8.263 8.963 1.00 . A A . 13 PHE HD1 1 1
13 19895 1 1 22 PHE HD2 H -0.746 -9.552 6.220 1.00 . A A . 13 PHE HD2 1 1
13 19896 1 1 22 PHE HE1 H 0.469 -8.000 10.738 1.00 . A A . 13 PHE HE1 1 1
13 19897 1 1 22 PHE HE2 H -2.501 -9.289 7.995 1.00 . A A . 13 PHE HE2 1 1
13 19898 1 1 22 PHE HZ H -1.872 -8.516 10.233 1.00 . A A . 13 PHE HZ 1 1
13 19899 1 1 22 PHE N N 2.790 -8.182 4.375 1.00 . A A . 13 PHE N 1 1
13 19900 1 1 22 PHE O O 2.846 -5.935 7.039 1.00 . A A . 13 PHE O 1 1
13 19901 1 1 23 GLY C C 5.708 -5.338 6.697 1.00 . A A . 14 GLY C 1 1
13 19902 1 1 23 GLY CA C 5.494 -6.754 7.236 1.00 . A A . 14 GLY CA 1 1
13 19903 1 1 23 GLY H H 4.735 -8.276 6.034 1.00 . A A . 14 GLY H 1 1
13 19904 1 1 23 GLY HA2 H 5.231 -6.709 8.293 1.00 . A A . 14 GLY HA2 1 1
13 19905 1 1 23 GLY HA3 H 6.424 -7.319 7.163 1.00 . A A . 14 GLY HA3 1 1
13 19906 1 1 23 GLY N N 4.446 -7.439 6.500 1.00 . A A . 14 GLY N 1 1
13 19907 1 1 23 GLY O O 5.793 -4.383 7.468 1.00 . A A . 14 GLY O 1 1
13 19908 1 1 24 PHE C C 4.789 -3.043 4.948 1.00 . A A . 15 PHE C 1 1
13 19909 1 1 24 PHE CA C 5.990 -3.965 4.727 1.00 . A A . 15 PHE CA 1 1
13 19910 1 1 24 PHE CB C 6.137 -4.241 3.229 1.00 . A A . 15 PHE CB 1 1
13 19911 1 1 24 PHE CD1 C 8.327 -3.129 2.740 1.00 . A A . 15 PHE CD1 1 1
13 19912 1 1 24 PHE CD2 C 8.135 -5.437 2.308 1.00 . A A . 15 PHE CD2 1 1
13 19913 1 1 24 PHE CE1 C 9.672 -3.156 2.287 1.00 . A A . 15 PHE CE1 1 1
13 19914 1 1 24 PHE CE2 C 9.481 -5.464 1.855 1.00 . A A . 15 PHE CE2 1 1
13 19915 1 1 24 PHE CG C 7.587 -4.270 2.741 1.00 . A A . 15 PHE CG 1 1
13 19916 1 1 24 PHE CZ C 10.221 -4.323 1.854 1.00 . A A . 15 PHE CZ 1 1
13 19917 1 1 24 PHE H H 5.718 -6.030 4.758 1.00 . A A . 15 PHE H 1 1
13 19918 1 1 24 PHE HA H 6.878 -3.514 5.169 1.00 . A A . 15 PHE HA 1 1
13 19919 1 1 24 PHE HB2 H 5.668 -5.197 2.999 1.00 . A A . 15 PHE HB2 1 1
13 19920 1 1 24 PHE HB3 H 5.593 -3.477 2.674 1.00 . A A . 15 PHE HB3 1 1
13 19921 1 1 24 PHE HD1 H 7.887 -2.194 3.087 1.00 . A A . 15 PHE HD1 1 1
13 19922 1 1 24 PHE HD2 H 7.542 -6.351 2.309 1.00 . A A . 15 PHE HD2 1 1
13 19923 1 1 24 PHE HE1 H 10.265 -2.242 2.286 1.00 . A A . 15 PHE HE1 1 1
13 19924 1 1 24 PHE HE2 H 9.921 -6.399 1.508 1.00 . A A . 15 PHE HE2 1 1
13 19925 1 1 24 PHE HZ H 11.254 -4.343 1.506 1.00 . A A . 15 PHE HZ 1 1
13 19926 1 1 24 PHE N N 5.788 -5.248 5.378 1.00 . A A . 15 PHE N 1 1
13 19927 1 1 24 PHE O O 4.955 -1.868 5.272 1.00 . A A . 15 PHE O 1 1
13 19928 1 1 25 GLY C C 2.227 -2.381 6.386 1.00 . A A . 16 GLY C 1 1
13 19929 1 1 25 GLY CA C 2.378 -2.854 4.939 1.00 . A A . 16 GLY CA 1 1
13 19930 1 1 25 GLY H H 3.480 -4.567 4.500 1.00 . A A . 16 GLY H 1 1
13 19931 1 1 25 GLY HA2 H 2.377 -1.994 4.269 1.00 . A A . 16 GLY HA2 1 1
13 19932 1 1 25 GLY HA3 H 1.524 -3.473 4.664 1.00 . A A . 16 GLY HA3 1 1
13 19933 1 1 25 GLY N N 3.606 -3.610 4.764 1.00 . A A . 16 GLY N 1 1
13 19934 1 1 25 GLY O O 1.775 -1.264 6.634 1.00 . A A . 16 GLY O 1 1
13 19935 1 1 26 TYR C C 3.393 -1.727 9.066 1.00 . A A . 17 TYR C 1 1
13 19936 1 1 26 TYR CA C 2.527 -2.940 8.720 1.00 . A A . 17 TYR CA 1 1
13 19937 1 1 26 TYR CB C 3.069 -4.166 9.458 1.00 . A A . 17 TYR CB 1 1
13 19938 1 1 26 TYR CD1 C 1.689 -4.399 11.555 1.00 . A A . 17 TYR CD1 1 1
13 19939 1 1 26 TYR CD2 C 3.977 -3.739 11.771 1.00 . A A . 17 TYR CD2 1 1
13 19940 1 1 26 TYR CE1 C 1.536 -4.336 12.986 1.00 . A A . 17 TYR CE1 1 1
13 19941 1 1 26 TYR CE2 C 3.823 -3.677 13.202 1.00 . A A . 17 TYR CE2 1 1
13 19942 1 1 26 TYR CG C 2.906 -4.099 10.978 1.00 . A A . 17 TYR CG 1 1
13 19943 1 1 26 TYR CZ C 2.611 -3.978 13.738 1.00 . A A . 17 TYR CZ 1 1
13 19944 1 1 26 TYR H H 2.980 -4.161 7.094 1.00 . A A . 17 TYR H 1 1
13 19945 1 1 26 TYR HA H 1.487 -2.712 8.951 1.00 . A A . 17 TYR HA 1 1
13 19946 1 1 26 TYR HB2 H 2.560 -5.055 9.087 1.00 . A A . 17 TYR HB2 1 1
13 19947 1 1 26 TYR HB3 H 4.127 -4.282 9.221 1.00 . A A . 17 TYR HB3 1 1
13 19948 1 1 26 TYR HD1 H 0.844 -4.683 10.928 1.00 . A A . 17 TYR HD1 1 1
13 19949 1 1 26 TYR HD2 H 4.938 -3.503 11.315 1.00 . A A . 17 TYR HD2 1 1
13 19950 1 1 26 TYR HE1 H 0.580 -4.570 13.455 1.00 . A A . 17 TYR HE1 1 1
13 19951 1 1 26 TYR HE2 H 4.661 -3.394 13.840 1.00 . A A . 17 TYR HE2 1 1
13 19952 1 1 26 TYR HH H 2.767 -4.778 15.503 1.00 . A A . 17 TYR HH 1 1
13 19953 1 1 26 TYR N N 2.614 -3.255 7.304 1.00 . A A . 17 TYR N 1 1
13 19954 1 1 26 TYR O O 2.897 -0.740 9.606 1.00 . A A . 17 TYR O 1 1
13 19955 1 1 26 TYR OH O 2.466 -3.919 15.089 1.00 . A A . 17 TYR OH 1 1
13 19956 1 1 27 ALA C C 5.186 0.484 8.237 1.00 . A A . 18 ALA C 1 1
13 19957 1 1 27 ALA CA C 5.612 -0.766 9.010 1.00 . A A . 18 ALA CA 1 1
13 19958 1 1 27 ALA CB C 7.027 -1.221 8.648 1.00 . A A . 18 ALA CB 1 1
13 19959 1 1 27 ALA H H 5.068 -2.647 8.301 1.00 . A A . 18 ALA H 1 1
13 19960 1 1 27 ALA HA H 5.574 -0.552 10.078 1.00 . A A . 18 ALA HA 1 1
13 19961 1 1 27 ALA HB1 H 7.712 -0.377 8.728 1.00 . A A . 18 ALA HB1 1 1
13 19962 1 1 27 ALA HB2 H 7.341 -2.009 9.332 1.00 . A A . 18 ALA HB2 1 1
13 19963 1 1 27 ALA HB3 H 7.036 -1.601 7.627 1.00 . A A . 18 ALA HB3 1 1
13 19964 1 1 27 ALA N N 4.672 -1.841 8.740 1.00 . A A . 18 ALA N 1 1
13 19965 1 1 27 ALA O O 5.368 1.604 8.711 1.00 . A A . 18 ALA O 1 1
13 19966 1 1 28 ALA C C 2.925 1.976 6.836 1.00 . A A . 19 ALA C 1 1
13 19967 1 1 28 ALA CA C 4.172 1.343 6.216 1.00 . A A . 19 ALA CA 1 1
13 19968 1 1 28 ALA CB C 3.919 0.823 4.799 1.00 . A A . 19 ALA CB 1 1
13 19969 1 1 28 ALA H H 4.481 -0.664 6.681 1.00 . A A . 19 ALA H 1 1
13 19970 1 1 28 ALA HA H 4.968 2.087 6.180 1.00 . A A . 19 ALA HA 1 1
13 19971 1 1 28 ALA HB1 H 3.528 1.631 4.180 1.00 . A A . 19 ALA HB1 1 1
13 19972 1 1 28 ALA HB2 H 4.854 0.459 4.373 1.00 . A A . 19 ALA HB2 1 1
13 19973 1 1 28 ALA HB3 H 3.195 0.010 4.834 1.00 . A A . 19 ALA HB3 1 1
13 19974 1 1 28 ALA N N 4.626 0.250 7.059 1.00 . A A . 19 ALA N 1 1
13 19975 1 1 28 ALA O O 2.646 3.153 6.612 1.00 . A A . 19 ALA O 1 1
13 19976 1 1 29 LEU C C 1.372 2.594 9.388 1.00 . A A . 20 LEU C 1 1
13 19977 1 1 29 LEU CA C 0.998 1.634 8.257 1.00 . A A . 20 LEU CA 1 1
13 19978 1 1 29 LEU CB C 0.144 0.449 8.713 1.00 . A A . 20 LEU CB 1 1
13 19979 1 1 29 LEU CD1 C -1.900 0.550 7.240 1.00 . A A . 20 LEU CD1 1 1
13 19980 1 1 29 LEU CD2 C -2.084 -0.306 9.621 1.00 . A A . 20 LEU CD2 1 1
13 19981 1 1 29 LEU CG C -1.371 0.658 8.671 1.00 . A A . 20 LEU CG 1 1
13 19982 1 1 29 LEU H H 2.442 0.211 7.779 1.00 . A A . 20 LEU H 1 1
13 19983 1 1 29 LEU HA H 0.417 2.183 7.515 1.00 . A A . 20 LEU HA 1 1
13 19984 1 1 29 LEU HB2 H 0.390 -0.411 8.090 1.00 . A A . 20 LEU HB2 1 1
13 19985 1 1 29 LEU HB3 H 0.428 0.194 9.734 1.00 . A A . 20 LEU HB3 1 1
13 19986 1 1 29 LEU HD11 H -1.233 1.085 6.564 1.00 . A A . 20 LEU HD11 1 1
13 19987 1 1 29 LEU HD12 H -1.947 -0.500 6.948 1.00 . A A . 20 LEU HD12 1 1
13 19988 1 1 29 LEU HD13 H -2.898 0.986 7.187 1.00 . A A . 20 LEU HD13 1 1
13 19989 1 1 29 LEU HD21 H -2.884 0.221 10.141 1.00 . A A . 20 LEU HD21 1 1
13 19990 1 1 29 LEU HD22 H -2.505 -1.134 9.050 1.00 . A A . 20 LEU HD22 1 1
13 19991 1 1 29 LEU HD23 H -1.370 -0.693 10.349 1.00 . A A . 20 LEU HD23 1 1
13 19992 1 1 29 LEU HG H -1.586 1.669 9.018 1.00 . A A . 20 LEU HG 1 1
13 19993 1 1 29 LEU N N 2.208 1.168 7.603 1.00 . A A . 20 LEU N 1 1
13 19994 1 1 29 LEU O O 0.966 3.755 9.381 1.00 . A A . 20 LEU O 1 1
13 19995 1 1 30 VAL C C 3.199 4.172 10.963 1.00 . A A . 21 VAL C 1 1
13 19996 1 1 30 VAL CA C 2.575 2.870 11.468 1.00 . A A . 21 VAL CA 1 1
13 19997 1 1 30 VAL CB C 3.523 2.053 12.348 1.00 . A A . 21 VAL CB 1 1
13 19998 1 1 30 VAL CG1 C 2.813 0.831 12.933 1.00 . A A . 21 VAL CG1 1 1
13 19999 1 1 30 VAL CG2 C 4.774 1.640 11.570 1.00 . A A . 21 VAL CG2 1 1
13 20000 1 1 30 VAL H H 2.467 1.128 10.330 1.00 . A A . 21 VAL H 1 1
13 20001 1 1 30 VAL HA H 1.690 3.110 12.058 1.00 . A A . 21 VAL HA 1 1
13 20002 1 1 30 VAL HB H 3.839 2.686 13.177 1.00 . A A . 21 VAL HB 1 1
13 20003 1 1 30 VAL HG11 H 2.772 0.920 14.019 1.00 . A A . 21 VAL HG11 1 1
13 20004 1 1 30 VAL HG12 H 1.800 0.774 12.535 1.00 . A A . 21 VAL HG12 1 1
13 20005 1 1 30 VAL HG13 H 3.361 -0.071 12.663 1.00 . A A . 21 VAL HG13 1 1
13 20006 1 1 30 VAL HG21 H 5.353 2.528 11.315 1.00 . A A . 21 VAL HG21 1 1
13 20007 1 1 30 VAL HG22 H 5.381 0.975 12.184 1.00 . A A . 21 VAL HG22 1 1
13 20008 1 1 30 VAL HG23 H 4.479 1.124 10.656 1.00 . A A . 21 VAL HG23 1 1
13 20009 1 1 30 VAL N N 2.141 2.074 10.332 1.00 . A A . 21 VAL N 1 1
13 20010 1 1 30 VAL O O 2.818 5.257 11.400 1.00 . A A . 21 VAL O 1 1
13 20011 1 1 31 ALA C C 3.807 6.068 8.779 1.00 . A A . 22 ALA C 1 1
13 20012 1 1 31 ALA CA C 4.829 5.172 9.482 1.00 . A A . 22 ALA CA 1 1
13 20013 1 1 31 ALA CB C 5.935 4.696 8.538 1.00 . A A . 22 ALA CB 1 1
13 20014 1 1 31 ALA H H 4.452 3.135 9.701 1.00 . A A . 22 ALA H 1 1
13 20015 1 1 31 ALA HA H 5.283 5.728 10.303 1.00 . A A . 22 ALA HA 1 1
13 20016 1 1 31 ALA HB1 H 6.837 4.486 9.112 1.00 . A A . 22 ALA HB1 1 1
13 20017 1 1 31 ALA HB2 H 5.610 3.790 8.026 1.00 . A A . 22 ALA HB2 1 1
13 20018 1 1 31 ALA HB3 H 6.144 5.473 7.803 1.00 . A A . 22 ALA HB3 1 1
13 20019 1 1 31 ALA N N 4.148 4.021 10.051 1.00 . A A . 22 ALA N 1 1
13 20020 1 1 31 ALA O O 3.791 7.280 8.989 1.00 . A A . 22 ALA O 1 1
13 20021 1 1 32 SER C C 1.112 6.997 8.188 1.00 . A A . 23 SER C 1 1
13 20022 1 1 32 SER CA C 1.957 6.162 7.224 1.00 . A A . 23 SER CA 1 1
13 20023 1 1 32 SER CB C 1.067 5.204 6.430 1.00 . A A . 23 SER CB 1 1
13 20024 1 1 32 SER H H 3.000 4.451 7.794 1.00 . A A . 23 SER H 1 1
13 20025 1 1 32 SER HA H 2.501 6.807 6.534 1.00 . A A . 23 SER HA 1 1
13 20026 1 1 32 SER HB2 H 1.626 4.806 5.584 1.00 . A A . 23 SER HB2 1 1
13 20027 1 1 32 SER HB3 H 0.794 4.356 7.059 1.00 . A A . 23 SER HB3 1 1
13 20028 1 1 32 SER HG H -0.915 5.279 6.164 1.00 . A A . 23 SER HG 1 1
13 20029 1 1 32 SER N N 2.980 5.437 7.959 1.00 . A A . 23 SER N 1 1
13 20030 1 1 32 SER O O 1.350 8.192 8.351 1.00 . A A . 23 SER O 1 1
13 20031 1 1 32 SER OG O -0.116 5.843 5.958 1.00 . A A . 23 SER OG 1 1
13 20032 1 1 33 GLY C C 0.055 7.900 10.695 1.00 . A A . 24 GLY C 1 1
13 20033 1 1 33 GLY CA C -0.738 7.000 9.745 1.00 . A A . 24 GLY CA 1 1
13 20034 1 1 33 GLY H H -0.043 5.361 8.663 1.00 . A A . 24 GLY H 1 1
13 20035 1 1 33 GLY HA2 H -1.474 7.594 9.203 1.00 . A A . 24 GLY HA2 1 1
13 20036 1 1 33 GLY HA3 H -1.291 6.256 10.320 1.00 . A A . 24 GLY HA3 1 1
13 20037 1 1 33 GLY N N 0.143 6.333 8.802 1.00 . A A . 24 GLY N 1 1
13 20038 1 1 33 GLY O O -0.472 8.888 11.204 1.00 . A A . 24 GLY O 1 1
13 20039 1 1 34 GLY C C 2.332 9.728 11.291 1.00 . A A . 25 GLY C 1 1
13 20040 1 1 34 GLY CA C 2.179 8.288 11.783 1.00 . A A . 25 GLY CA 1 1
13 20041 1 1 34 GLY H H 1.729 6.721 10.486 1.00 . A A . 25 GLY H 1 1
13 20042 1 1 34 GLY HA2 H 1.772 8.287 12.794 1.00 . A A . 25 GLY HA2 1 1
13 20043 1 1 34 GLY HA3 H 3.158 7.811 11.834 1.00 . A A . 25 GLY HA3 1 1
13 20044 1 1 34 GLY N N 1.308 7.526 10.904 1.00 . A A . 25 GLY N 1 1
13 20045 1 1 34 GLY O O 1.708 10.642 11.828 1.00 . A A . 25 GLY O 1 1
13 20046 1 1 35 ILE C C 2.144 11.684 8.991 1.00 . A A . 26 ILE C 1 1
13 20047 1 1 35 ILE CA C 3.409 11.200 9.702 1.00 . A A . 26 ILE CA 1 1
13 20048 1 1 35 ILE CB C 4.647 11.173 8.804 1.00 . A A . 26 ILE CB 1 1
13 20049 1 1 35 ILE CD1 C 6.290 9.373 9.452 1.00 . A A . 26 ILE CD1 1 1
13 20050 1 1 35 ILE CG1 C 5.904 10.844 9.612 1.00 . A A . 26 ILE CG1 1 1
13 20051 1 1 35 ILE CG2 C 4.791 12.484 8.028 1.00 . A A . 26 ILE CG2 1 1
13 20052 1 1 35 ILE H H 3.670 9.138 9.841 1.00 . A A . 26 ILE H 1 1
13 20053 1 1 35 ILE HA H 3.624 11.880 10.526 1.00 . A A . 26 ILE HA 1 1
13 20054 1 1 35 ILE HB H 4.519 10.377 8.070 1.00 . A A . 26 ILE HB 1 1
13 20055 1 1 35 ILE HD11 H 7.373 9.271 9.522 1.00 . A A . 26 ILE HD11 1 1
13 20056 1 1 35 ILE HD12 H 5.819 8.786 10.241 1.00 . A A . 26 ILE HD12 1 1
13 20057 1 1 35 ILE HD13 H 5.953 9.012 8.480 1.00 . A A . 26 ILE HD13 1 1
13 20058 1 1 35 ILE HG12 H 6.728 11.478 9.283 1.00 . A A . 26 ILE HG12 1 1
13 20059 1 1 35 ILE HG13 H 5.732 11.067 10.665 1.00 . A A . 26 ILE HG13 1 1
13 20060 1 1 35 ILE HG21 H 3.867 12.689 7.487 1.00 . A A . 26 ILE HG21 1 1
13 20061 1 1 35 ILE HG22 H 4.992 13.298 8.724 1.00 . A A . 26 ILE HG22 1 1
13 20062 1 1 35 ILE HG23 H 5.615 12.398 7.320 1.00 . A A . 26 ILE HG23 1 1
13 20063 1 1 35 ILE N N 3.166 9.886 10.273 1.00 . A A . 26 ILE N 1 1
13 20064 1 1 35 ILE O O 1.723 12.825 9.173 1.00 . A A . 26 ILE O 1 1
13 20065 1 1 36 ILE C C -0.714 11.590 8.431 1.00 . A A . 27 ILE C 1 1
13 20066 1 1 36 ILE CA C 0.364 11.113 7.456 1.00 . A A . 27 ILE CA 1 1
13 20067 1 1 36 ILE CB C -0.069 9.926 6.593 1.00 . A A . 27 ILE CB 1 1
13 20068 1 1 36 ILE CD1 C 0.636 8.283 4.814 1.00 . A A . 27 ILE CD1 1 1
13 20069 1 1 36 ILE CG1 C 1.057 9.493 5.652 1.00 . A A . 27 ILE CG1 1 1
13 20070 1 1 36 ILE CG2 C -1.361 10.240 5.836 1.00 . A A . 27 ILE CG2 1 1
13 20071 1 1 36 ILE H H 1.921 9.865 8.053 1.00 . A A . 27 ILE H 1 1
13 20072 1 1 36 ILE HA H 0.604 11.933 6.779 1.00 . A A . 27 ILE HA 1 1
13 20073 1 1 36 ILE HB H -0.279 9.084 7.252 1.00 . A A . 27 ILE HB 1 1
13 20074 1 1 36 ILE HD11 H 0.716 8.529 3.756 1.00 . A A . 27 ILE HD11 1 1
13 20075 1 1 36 ILE HD12 H 1.289 7.440 5.042 1.00 . A A . 27 ILE HD12 1 1
13 20076 1 1 36 ILE HD13 H -0.394 8.019 5.050 1.00 . A A . 27 ILE HD13 1 1
13 20077 1 1 36 ILE HG12 H 1.323 10.320 4.994 1.00 . A A . 27 ILE HG12 1 1
13 20078 1 1 36 ILE HG13 H 1.946 9.247 6.231 1.00 . A A . 27 ILE HG13 1 1
13 20079 1 1 36 ILE HG21 H -2.161 9.597 6.201 1.00 . A A . 27 ILE HG21 1 1
13 20080 1 1 36 ILE HG22 H -1.632 11.284 5.997 1.00 . A A . 27 ILE HG22 1 1
13 20081 1 1 36 ILE HG23 H -1.210 10.064 4.771 1.00 . A A . 27 ILE HG23 1 1
13 20082 1 1 36 ILE N N 1.572 10.791 8.195 1.00 . A A . 27 ILE N 1 1
13 20083 1 1 36 ILE O O -1.585 12.377 8.064 1.00 . A A . 27 ILE O 1 1
13 20084 1 1 37 GLY C C -1.257 12.837 11.268 1.00 . A A . 28 GLY C 1 1
13 20085 1 1 37 GLY CA C -1.577 11.458 10.687 1.00 . A A . 28 GLY CA 1 1
13 20086 1 1 37 GLY H H 0.091 10.453 9.947 1.00 . A A . 28 GLY H 1 1
13 20087 1 1 37 GLY HA2 H -2.584 11.459 10.270 1.00 . A A . 28 GLY HA2 1 1
13 20088 1 1 37 GLY HA3 H -1.562 10.712 11.482 1.00 . A A . 28 GLY HA3 1 1
13 20089 1 1 37 GLY N N -0.620 11.093 9.656 1.00 . A A . 28 GLY N 1 1
13 20090 1 1 37 GLY O O -1.938 13.815 10.965 1.00 . A A . 28 GLY O 1 1
13 20091 1 1 38 TYR C C 0.236 15.254 11.700 1.00 . A A . 29 TYR C 1 1
13 20092 1 1 38 TYR CA C 0.198 14.113 12.719 1.00 . A A . 29 TYR CA 1 1
13 20093 1 1 38 TYR CB C 1.613 13.865 13.243 1.00 . A A . 29 TYR CB 1 1
13 20094 1 1 38 TYR CD1 C 2.608 16.128 13.741 1.00 . A A . 29 TYR CD1 1 1
13 20095 1 1 38 TYR CD2 C 2.063 14.700 15.579 1.00 . A A . 29 TYR CD2 1 1
13 20096 1 1 38 TYR CE1 C 3.076 17.133 14.661 1.00 . A A . 29 TYR CE1 1 1
13 20097 1 1 38 TYR CE2 C 2.531 15.705 16.499 1.00 . A A . 29 TYR CE2 1 1
13 20098 1 1 38 TYR CG C 2.111 14.933 14.220 1.00 . A A . 29 TYR CG 1 1
13 20099 1 1 38 TYR CZ C 3.014 16.872 15.994 1.00 . A A . 29 TYR CZ 1 1
13 20100 1 1 38 TYR H H 0.328 12.070 12.334 1.00 . A A . 29 TYR H 1 1
13 20101 1 1 38 TYR HA H -0.524 14.356 13.499 1.00 . A A . 29 TYR HA 1 1
13 20102 1 1 38 TYR HB2 H 1.642 12.894 13.737 1.00 . A A . 29 TYR HB2 1 1
13 20103 1 1 38 TYR HB3 H 2.299 13.813 12.397 1.00 . A A . 29 TYR HB3 1 1
13 20104 1 1 38 TYR HD1 H 2.646 16.312 12.667 1.00 . A A . 29 TYR HD1 1 1
13 20105 1 1 38 TYR HD2 H 1.670 13.756 15.957 1.00 . A A . 29 TYR HD2 1 1
13 20106 1 1 38 TYR HE1 H 3.471 18.081 14.296 1.00 . A A . 29 TYR HE1 1 1
13 20107 1 1 38 TYR HE2 H 2.498 15.534 17.575 1.00 . A A . 29 TYR HE2 1 1
13 20108 1 1 38 TYR HH H 4.318 17.529 17.278 1.00 . A A . 29 TYR HH 1 1
13 20109 1 1 38 TYR N N -0.221 12.870 12.093 1.00 . A A . 29 TYR N 1 1
13 20110 1 1 38 TYR O O -0.195 16.368 11.994 1.00 . A A . 29 TYR O 1 1
13 20111 1 1 38 TYR OH O 3.456 17.821 16.862 1.00 . A A . 29 TYR OH 1 1
13 20112 1 1 39 VAL C C -0.474 15.994 8.710 1.00 . A A . 30 VAL C 1 1
13 20113 1 1 39 VAL CA C 0.858 15.922 9.460 1.00 . A A . 30 VAL CA 1 1
13 20114 1 1 39 VAL CB C 2.041 15.589 8.549 1.00 . A A . 30 VAL CB 1 1
13 20115 1 1 39 VAL CG1 C 2.270 16.699 7.520 1.00 . A A . 30 VAL CG1 1 1
13 20116 1 1 39 VAL CG2 C 3.307 15.330 9.367 1.00 . A A . 30 VAL CG2 1 1
13 20117 1 1 39 VAL H H 1.106 14.029 10.293 1.00 . A A . 30 VAL H 1 1
13 20118 1 1 39 VAL HA H 1.051 16.889 9.925 1.00 . A A . 30 VAL HA 1 1
13 20119 1 1 39 VAL HB H 1.799 14.675 8.007 1.00 . A A . 30 VAL HB 1 1
13 20120 1 1 39 VAL HG11 H 1.942 17.652 7.935 1.00 . A A . 30 VAL HG11 1 1
13 20121 1 1 39 VAL HG12 H 3.331 16.754 7.276 1.00 . A A . 30 VAL HG12 1 1
13 20122 1 1 39 VAL HG13 H 1.700 16.480 6.617 1.00 . A A . 30 VAL HG13 1 1
13 20123 1 1 39 VAL HG21 H 3.452 16.141 10.080 1.00 . A A . 30 VAL HG21 1 1
13 20124 1 1 39 VAL HG22 H 3.205 14.387 9.905 1.00 . A A . 30 VAL HG22 1 1
13 20125 1 1 39 VAL HG23 H 4.167 15.276 8.699 1.00 . A A . 30 VAL HG23 1 1
13 20126 1 1 39 VAL N N 0.757 14.937 10.524 1.00 . A A . 30 VAL N 1 1
13 20127 1 1 39 VAL O O -0.825 17.036 8.159 1.00 . A A . 30 VAL O 1 1
13 20128 1 1 40 LYS C C -2.240 14.478 6.558 1.00 . A A . 31 LYS C 1 1
13 20129 1 1 40 LYS CA C -2.464 14.794 8.038 1.00 . A A . 31 LYS CA 1 1
13 20130 1 1 40 LYS CB C -3.273 16.070 8.279 1.00 . A A . 31 LYS CB 1 1
13 20131 1 1 40 LYS CD C -5.548 17.016 8.816 1.00 . A A . 31 LYS CD 1 1
13 20132 1 1 40 LYS CE C -6.546 16.865 9.966 1.00 . A A . 31 LYS CE 1 1
13 20133 1 1 40 LYS CG C -4.724 15.740 8.633 1.00 . A A . 31 LYS CG 1 1
13 20134 1 1 40 LYS H H -0.886 14.028 9.162 1.00 . A A . 31 LYS H 1 1
13 20135 1 1 40 LYS HA H -3.019 13.971 8.487 1.00 . A A . 31 LYS HA 1 1
13 20136 1 1 40 LYS HB2 H -2.820 16.646 9.086 1.00 . A A . 31 LYS HB2 1 1
13 20137 1 1 40 LYS HB3 H -3.246 16.696 7.387 1.00 . A A . 31 LYS HB3 1 1
13 20138 1 1 40 LYS HD2 H -4.883 17.857 9.014 1.00 . A A . 31 LYS HD2 1 1
13 20139 1 1 40 LYS HD3 H -6.082 17.244 7.893 1.00 . A A . 31 LYS HD3 1 1
13 20140 1 1 40 LYS HE2 H -7.355 16.198 9.668 1.00 . A A . 31 LYS HE2 1 1
13 20141 1 1 40 LYS HE3 H -6.054 16.406 10.823 1.00 . A A . 31 LYS HE3 1 1
13 20142 1 1 40 LYS HG2 H -5.164 15.128 7.846 1.00 . A A . 31 LYS HG2 1 1
13 20143 1 1 40 LYS HG3 H -4.753 15.150 9.549 1.00 . A A . 31 LYS HG3 1 1
13 20144 1 1 40 LYS HZ1 H -7.458 18.692 9.550 1.00 . A A . 31 LYS HZ1 1 1
13 20145 1 1 40 LYS HZ2 H -7.861 18.098 11.011 1.00 . A A . 31 LYS HZ2 1 1
13 20146 1 1 40 LYS HZ3 H -6.369 18.724 10.771 1.00 . A A . 31 LYS HZ3 1 1
13 20147 1 1 40 LYS N N -1.179 14.872 8.712 1.00 . A A . 31 LYS N 1 1
13 20148 1 1 40 LYS NZ N -7.098 18.184 10.350 1.00 . A A . 31 LYS NZ 1 1
13 20149 1 1 40 LYS O O -2.728 13.467 6.055 1.00 . A A . 31 LYS O 1 1
13 20150 1 1 41 ALA C C -0.827 16.542 3.883 1.00 . A A . 32 ALA C 1 1
13 20151 1 1 41 ALA CA C -1.208 15.189 4.489 1.00 . A A . 32 ALA CA 1 1
13 20152 1 1 41 ALA CB C -2.413 14.556 3.790 1.00 . A A . 32 ALA CB 1 1
13 20153 1 1 41 ALA H H -1.109 16.181 6.318 1.00 . A A . 32 ALA H 1 1
13 20154 1 1 41 ALA HA H -0.359 14.511 4.407 1.00 . A A . 32 ALA HA 1 1
13 20155 1 1 41 ALA HB1 H -2.330 13.470 3.835 1.00 . A A . 32 ALA HB1 1 1
13 20156 1 1 41 ALA HB2 H -3.329 14.872 4.289 1.00 . A A . 32 ALA HB2 1 1
13 20157 1 1 41 ALA HB3 H -2.438 14.876 2.748 1.00 . A A . 32 ALA HB3 1 1
13 20158 1 1 41 ALA N N -1.502 15.362 5.902 1.00 . A A . 32 ALA N 1 1
13 20159 1 1 41 ALA O O -1.267 17.586 4.361 1.00 . A A . 32 ALA O 1 1
13 20160 1 1 42 GLY C C 1.962 17.759 2.127 1.00 . A A . 33 GLY C 1 1
13 20161 1 1 42 GLY CA C 0.434 17.685 2.165 1.00 . A A . 33 GLY CA 1 1
13 20162 1 1 42 GLY H H 0.342 15.624 2.459 1.00 . A A . 33 GLY H 1 1
13 20163 1 1 42 GLY HA2 H 0.041 17.703 1.149 1.00 . A A . 33 GLY HA2 1 1
13 20164 1 1 42 GLY HA3 H 0.036 18.561 2.677 1.00 . A A . 33 GLY HA3 1 1
13 20165 1 1 42 GLY N N -0.012 16.478 2.841 1.00 . A A . 33 GLY N 1 1
13 20166 1 1 42 GLY O O 2.527 18.753 1.673 1.00 . A A . 33 GLY O 1 1
13 20167 1 1 43 SER C C 4.584 16.537 1.212 1.00 . A A . 34 SER C 1 1
13 20168 1 1 43 SER CA C 4.038 16.628 2.638 1.00 . A A . 34 SER CA 1 1
13 20169 1 1 43 SER CB C 4.518 15.436 3.468 1.00 . A A . 34 SER CB 1 1
13 20170 1 1 43 SER H H 2.119 15.892 2.978 1.00 . A A . 34 SER H 1 1
13 20171 1 1 43 SER HA H 4.361 17.555 3.113 1.00 . A A . 34 SER HA 1 1
13 20172 1 1 43 SER HB2 H 3.797 14.623 3.386 1.00 . A A . 34 SER HB2 1 1
13 20173 1 1 43 SER HB3 H 5.460 15.068 3.062 1.00 . A A . 34 SER HB3 1 1
13 20174 1 1 43 SER HG H 4.638 16.769 4.956 1.00 . A A . 34 SER HG 1 1
13 20175 1 1 43 SER N N 2.587 16.696 2.611 1.00 . A A . 34 SER N 1 1
13 20176 1 1 43 SER O O 4.204 15.647 0.453 1.00 . A A . 34 SER O 1 1
13 20177 1 1 43 SER OG O 4.694 15.777 4.840 1.00 . A A . 34 SER OG 1 1
13 20178 1 1 44 VAL C C 7.171 16.445 -0.515 1.00 . A A . 35 VAL C 1 1
13 20179 1 1 44 VAL CA C 6.072 17.506 -0.431 1.00 . A A . 35 VAL CA 1 1
13 20180 1 1 44 VAL CB C 6.579 18.917 -0.736 1.00 . A A . 35 VAL CB 1 1
13 20181 1 1 44 VAL CG1 C 7.179 18.991 -2.142 1.00 . A A . 35 VAL CG1 1 1
13 20182 1 1 44 VAL CG2 C 5.464 19.950 -0.561 1.00 . A A . 35 VAL CG2 1 1
13 20183 1 1 44 VAL H H 5.773 18.190 1.514 1.00 . A A . 35 VAL H 1 1
13 20184 1 1 44 VAL HA H 5.293 17.263 -1.154 1.00 . A A . 35 VAL HA 1 1
13 20185 1 1 44 VAL HB H 7.368 19.152 -0.022 1.00 . A A . 35 VAL HB 1 1
13 20186 1 1 44 VAL HG11 H 7.889 18.175 -2.277 1.00 . A A . 35 VAL HG11 1 1
13 20187 1 1 44 VAL HG12 H 6.384 18.908 -2.882 1.00 . A A . 35 VAL HG12 1 1
13 20188 1 1 44 VAL HG13 H 7.694 19.944 -2.267 1.00 . A A . 35 VAL HG13 1 1
13 20189 1 1 44 VAL HG21 H 5.903 20.937 -0.414 1.00 . A A . 35 VAL HG21 1 1
13 20190 1 1 44 VAL HG22 H 4.836 19.962 -1.452 1.00 . A A . 35 VAL HG22 1 1
13 20191 1 1 44 VAL HG23 H 4.859 19.688 0.307 1.00 . A A . 35 VAL HG23 1 1
13 20192 1 1 44 VAL N N 5.469 17.470 0.891 1.00 . A A . 35 VAL N 1 1
13 20193 1 1 44 VAL O O 7.307 15.767 -1.532 1.00 . A A . 35 VAL O 1 1
13 20194 1 1 45 PRO C C 8.486 13.946 0.850 1.00 . A A . 36 PRO C 1 1
13 20195 1 1 45 PRO CA C 9.028 15.364 0.659 1.00 . A A . 36 PRO CA 1 1
13 20196 1 1 45 PRO CB C 9.903 15.826 1.813 1.00 . A A . 36 PRO CB 1 1
13 20197 1 1 45 PRO CD C 7.813 17.118 1.820 1.00 . A A . 36 PRO CD 1 1
13 20198 1 1 45 PRO CG C 9.038 16.758 2.645 1.00 . A A . 36 PRO CG 1 1
13 20199 1 1 45 PRO HA H 9.531 15.350 -0.206 1.00 . A A . 36 PRO HA 1 1
13 20200 1 1 45 PRO HB2 H 10.247 14.978 2.406 1.00 . A A . 36 PRO HB2 1 1
13 20201 1 1 45 PRO HB3 H 10.792 16.341 1.447 1.00 . A A . 36 PRO HB3 1 1
13 20202 1 1 45 PRO HD2 H 6.893 16.873 2.350 1.00 . A A . 36 PRO HD2 1 1
13 20203 1 1 45 PRO HD3 H 7.782 18.185 1.603 1.00 . A A . 36 PRO HD3 1 1
13 20204 1 1 45 PRO HG2 H 8.742 16.274 3.576 1.00 . A A . 36 PRO HG2 1 1
13 20205 1 1 45 PRO HG3 H 9.594 17.656 2.915 1.00 . A A . 36 PRO HG3 1 1
13 20206 1 1 45 PRO N N 7.946 16.331 0.597 1.00 . A A . 36 PRO N 1 1
13 20207 1 1 45 PRO O O 8.935 13.012 0.187 1.00 . A A . 36 PRO O 1 1
13 20208 1 1 46 SER C C 6.370 11.925 0.759 1.00 . A A . 37 SER C 1 1
13 20209 1 1 46 SER CA C 6.922 12.542 2.046 1.00 . A A . 37 SER CA 1 1
13 20210 1 1 46 SER CB C 5.810 12.677 3.088 1.00 . A A . 37 SER CB 1 1
13 20211 1 1 46 SER H H 7.171 14.595 2.294 1.00 . A A . 37 SER H 1 1
13 20212 1 1 46 SER HA H 7.726 11.927 2.451 1.00 . A A . 37 SER HA 1 1
13 20213 1 1 46 SER HB2 H 4.954 13.184 2.642 1.00 . A A . 37 SER HB2 1 1
13 20214 1 1 46 SER HB3 H 5.472 11.685 3.388 1.00 . A A . 37 SER HB3 1 1
13 20215 1 1 46 SER HG H 6.265 12.794 5.033 1.00 . A A . 37 SER HG 1 1
13 20216 1 1 46 SER N N 7.530 13.830 1.759 1.00 . A A . 37 SER N 1 1
13 20217 1 1 46 SER O O 6.738 10.810 0.393 1.00 . A A . 37 SER O 1 1
13 20218 1 1 46 SER OG O 6.242 13.399 4.238 1.00 . A A . 37 SER OG 1 1
13 20219 1 1 47 LEU C C 5.993 11.846 -2.126 1.00 . A A . 38 LEU C 1 1
13 20220 1 1 47 LEU CA C 4.891 12.220 -1.132 1.00 . A A . 38 LEU CA 1 1
13 20221 1 1 47 LEU CB C 3.909 13.264 -1.667 1.00 . A A . 38 LEU CB 1 1
13 20222 1 1 47 LEU CD1 C 2.197 13.064 0.174 1.00 . A A . 38 LEU CD1 1 1
13 20223 1 1 47 LEU CD2 C 1.540 14.024 -2.080 1.00 . A A . 38 LEU CD2 1 1
13 20224 1 1 47 LEU CG C 2.434 13.029 -1.337 1.00 . A A . 38 LEU CG 1 1
13 20225 1 1 47 LEU H H 5.203 13.585 0.411 1.00 . A A . 38 LEU H 1 1
13 20226 1 1 47 LEU HA H 4.315 11.324 -0.902 1.00 . A A . 38 LEU HA 1 1
13 20227 1 1 47 LEU HB2 H 4.197 14.240 -1.275 1.00 . A A . 38 LEU HB2 1 1
13 20228 1 1 47 LEU HB3 H 4.016 13.313 -2.751 1.00 . A A . 38 LEU HB3 1 1
13 20229 1 1 47 LEU HD11 H 1.146 13.273 0.372 1.00 . A A . 38 LEU HD11 1 1
13 20230 1 1 47 LEU HD12 H 2.464 12.099 0.606 1.00 . A A . 38 LEU HD12 1 1
13 20231 1 1 47 LEU HD13 H 2.814 13.844 0.620 1.00 . A A . 38 LEU HD13 1 1
13 20232 1 1 47 LEU HD21 H 1.829 14.058 -3.131 1.00 . A A . 38 LEU HD21 1 1
13 20233 1 1 47 LEU HD22 H 0.500 13.709 -2.000 1.00 . A A . 38 LEU HD22 1 1
13 20234 1 1 47 LEU HD23 H 1.655 15.014 -1.639 1.00 . A A . 38 LEU HD23 1 1
13 20235 1 1 47 LEU HG H 2.161 12.032 -1.683 1.00 . A A . 38 LEU HG 1 1
13 20236 1 1 47 LEU N N 5.497 12.679 0.107 1.00 . A A . 38 LEU N 1 1
13 20237 1 1 47 LEU O O 5.963 10.766 -2.714 1.00 . A A . 38 LEU O 1 1
13 20238 1 1 48 ALA C C 8.738 11.220 -2.843 1.00 . A A . 39 ALA C 1 1
13 20239 1 1 48 ALA CA C 8.049 12.539 -3.195 1.00 . A A . 39 ALA CA 1 1
13 20240 1 1 48 ALA CB C 9.006 13.732 -3.132 1.00 . A A . 39 ALA CB 1 1
13 20241 1 1 48 ALA H H 6.956 13.636 -1.800 1.00 . A A . 39 ALA H 1 1
13 20242 1 1 48 ALA HA H 7.640 12.469 -4.203 1.00 . A A . 39 ALA HA 1 1
13 20243 1 1 48 ALA HB1 H 9.879 13.529 -3.753 1.00 . A A . 39 ALA HB1 1 1
13 20244 1 1 48 ALA HB2 H 8.498 14.624 -3.499 1.00 . A A . 39 ALA HB2 1 1
13 20245 1 1 48 ALA HB3 H 9.321 13.891 -2.101 1.00 . A A . 39 ALA HB3 1 1
13 20246 1 1 48 ALA N N 6.939 12.760 -2.282 1.00 . A A . 39 ALA N 1 1
13 20247 1 1 48 ALA O O 9.238 10.522 -3.725 1.00 . A A . 39 ALA O 1 1
13 20248 1 1 49 ALA C C 8.510 8.494 -1.501 1.00 . A A . 40 ALA C 1 1
13 20249 1 1 49 ALA CA C 9.362 9.692 -1.075 1.00 . A A . 40 ALA CA 1 1
13 20250 1 1 49 ALA CB C 9.541 9.770 0.443 1.00 . A A . 40 ALA CB 1 1
13 20251 1 1 49 ALA H H 8.333 11.489 -0.843 1.00 . A A . 40 ALA H 1 1
13 20252 1 1 49 ALA HA H 10.344 9.613 -1.540 1.00 . A A . 40 ALA HA 1 1
13 20253 1 1 49 ALA HB1 H 9.041 8.922 0.912 1.00 . A A . 40 ALA HB1 1 1
13 20254 1 1 49 ALA HB2 H 10.603 9.745 0.685 1.00 . A A . 40 ALA HB2 1 1
13 20255 1 1 49 ALA HB3 H 9.105 10.698 0.813 1.00 . A A . 40 ALA HB3 1 1
13 20256 1 1 49 ALA N N 8.742 10.916 -1.553 1.00 . A A . 40 ALA N 1 1
13 20257 1 1 49 ALA O O 9.041 7.425 -1.796 1.00 . A A . 40 ALA O 1 1
13 20258 1 1 50 GLY C C 6.417 7.324 -3.388 1.00 . A A . 41 GLY C 1 1
13 20259 1 1 50 GLY CA C 6.274 7.666 -1.903 1.00 . A A . 41 GLY CA 1 1
13 20260 1 1 50 GLY H H 6.780 9.587 -1.277 1.00 . A A . 41 GLY H 1 1
13 20261 1 1 50 GLY HA2 H 6.455 6.775 -1.302 1.00 . A A . 41 GLY HA2 1 1
13 20262 1 1 50 GLY HA3 H 5.253 7.987 -1.697 1.00 . A A . 41 GLY HA3 1 1
13 20263 1 1 50 GLY N N 7.204 8.714 -1.518 1.00 . A A . 41 GLY N 1 1
13 20264 1 1 50 GLY O O 6.242 6.172 -3.783 1.00 . A A . 41 GLY O 1 1
13 20265 1 1 51 LEU C C 8.174 7.359 -5.865 1.00 . A A . 42 LEU C 1 1
13 20266 1 1 51 LEU CA C 6.902 8.167 -5.602 1.00 . A A . 42 LEU CA 1 1
13 20267 1 1 51 LEU CB C 6.874 9.520 -6.317 1.00 . A A . 42 LEU CB 1 1
13 20268 1 1 51 LEU CD1 C 4.405 9.973 -6.075 1.00 . A A . 42 LEU CD1 1 1
13 20269 1 1 51 LEU CD2 C 5.743 11.130 -7.894 1.00 . A A . 42 LEU CD2 1 1
13 20270 1 1 51 LEU CG C 5.577 9.863 -7.052 1.00 . A A . 42 LEU CG 1 1
13 20271 1 1 51 LEU H H 6.874 9.279 -3.841 1.00 . A A . 42 LEU H 1 1
13 20272 1 1 51 LEU HA H 6.048 7.594 -5.963 1.00 . A A . 42 LEU HA 1 1
13 20273 1 1 51 LEU HB2 H 7.070 10.301 -5.582 1.00 . A A . 42 LEU HB2 1 1
13 20274 1 1 51 LEU HB3 H 7.693 9.545 -7.035 1.00 . A A . 42 LEU HB3 1 1
13 20275 1 1 51 LEU HD11 H 4.353 9.070 -5.467 1.00 . A A . 42 LEU HD11 1 1
13 20276 1 1 51 LEU HD12 H 4.552 10.839 -5.428 1.00 . A A . 42 LEU HD12 1 1
13 20277 1 1 51 LEU HD13 H 3.476 10.090 -6.633 1.00 . A A . 42 LEU HD13 1 1
13 20278 1 1 51 LEU HD21 H 6.099 11.943 -7.261 1.00 . A A . 42 LEU HD21 1 1
13 20279 1 1 51 LEU HD22 H 6.464 10.946 -8.689 1.00 . A A . 42 LEU HD22 1 1
13 20280 1 1 51 LEU HD23 H 4.782 11.404 -8.330 1.00 . A A . 42 LEU HD23 1 1
13 20281 1 1 51 LEU HG H 5.348 9.048 -7.739 1.00 . A A . 42 LEU HG 1 1
13 20282 1 1 51 LEU N N 6.733 8.345 -4.170 1.00 . A A . 42 LEU N 1 1
13 20283 1 1 51 LEU O O 8.121 6.293 -6.477 1.00 . A A . 42 LEU O 1 1
13 20284 1 1 52 LEU C C 10.454 5.777 -5.129 1.00 . A A . 43 LEU C 1 1
13 20285 1 1 52 LEU CA C 10.571 7.239 -5.565 1.00 . A A . 43 LEU CA 1 1
13 20286 1 1 52 LEU CB C 11.673 8.011 -4.838 1.00 . A A . 43 LEU CB 1 1
13 20287 1 1 52 LEU CD1 C 13.514 7.704 -6.534 1.00 . A A . 43 LEU CD1 1 1
13 20288 1 1 52 LEU CD2 C 12.021 9.753 -6.629 1.00 . A A . 43 LEU CD2 1 1
13 20289 1 1 52 LEU CG C 12.698 8.717 -5.729 1.00 . A A . 43 LEU CG 1 1
13 20290 1 1 52 LEU H H 9.322 8.764 -4.893 1.00 . A A . 43 LEU H 1 1
13 20291 1 1 52 LEU HA H 10.808 7.264 -6.629 1.00 . A A . 43 LEU HA 1 1
13 20292 1 1 52 LEU HB2 H 11.204 8.757 -4.196 1.00 . A A . 43 LEU HB2 1 1
13 20293 1 1 52 LEU HB3 H 12.205 7.318 -4.185 1.00 . A A . 43 LEU HB3 1 1
13 20294 1 1 52 LEU HD11 H 13.497 6.739 -6.028 1.00 . A A . 43 LEU HD11 1 1
13 20295 1 1 52 LEU HD12 H 13.083 7.600 -7.530 1.00 . A A . 43 LEU HD12 1 1
13 20296 1 1 52 LEU HD13 H 14.543 8.052 -6.619 1.00 . A A . 43 LEU HD13 1 1
13 20297 1 1 52 LEU HD21 H 11.149 10.163 -6.118 1.00 . A A . 43 LEU HD21 1 1
13 20298 1 1 52 LEU HD22 H 12.723 10.556 -6.850 1.00 . A A . 43 LEU HD22 1 1
13 20299 1 1 52 LEU HD23 H 11.707 9.277 -7.558 1.00 . A A . 43 LEU HD23 1 1
13 20300 1 1 52 LEU HG H 13.395 9.255 -5.087 1.00 . A A . 43 LEU HG 1 1
13 20301 1 1 52 LEU N N 9.288 7.897 -5.389 1.00 . A A . 43 LEU N 1 1
13 20302 1 1 52 LEU O O 10.599 4.868 -5.945 1.00 . A A . 43 LEU O 1 1
13 20303 1 1 53 PHE C C 8.836 3.545 -3.878 1.00 . A A . 44 PHE C 1 1
13 20304 1 1 53 PHE CA C 10.054 4.260 -3.288 1.00 . A A . 44 PHE CA 1 1
13 20305 1 1 53 PHE CB C 9.855 4.420 -1.780 1.00 . A A . 44 PHE CB 1 1
13 20306 1 1 53 PHE CD1 C 12.161 3.776 -1.047 1.00 . A A . 44 PHE CD1 1 1
13 20307 1 1 53 PHE CD2 C 11.285 5.822 -0.277 1.00 . A A . 44 PHE CD2 1 1
13 20308 1 1 53 PHE CE1 C 13.361 4.019 -0.329 1.00 . A A . 44 PHE CE1 1 1
13 20309 1 1 53 PHE CE2 C 12.485 6.066 0.442 1.00 . A A . 44 PHE CE2 1 1
13 20310 1 1 53 PHE CG C 11.148 4.683 -1.006 1.00 . A A . 44 PHE CG 1 1
13 20311 1 1 53 PHE CZ C 13.498 5.159 0.401 1.00 . A A . 44 PHE CZ 1 1
13 20312 1 1 53 PHE H H 10.075 6.340 -3.186 1.00 . A A . 44 PHE H 1 1
13 20313 1 1 53 PHE HA H 10.957 3.707 -3.546 1.00 . A A . 44 PHE HA 1 1
13 20314 1 1 53 PHE HB2 H 9.163 5.243 -1.600 1.00 . A A . 44 PHE HB2 1 1
13 20315 1 1 53 PHE HB3 H 9.385 3.518 -1.388 1.00 . A A . 44 PHE HB3 1 1
13 20316 1 1 53 PHE HD1 H 12.051 2.862 -1.631 1.00 . A A . 44 PHE HD1 1 1
13 20317 1 1 53 PHE HD2 H 10.473 6.549 -0.244 1.00 . A A . 44 PHE HD2 1 1
13 20318 1 1 53 PHE HE1 H 14.173 3.293 -0.362 1.00 . A A . 44 PHE HE1 1 1
13 20319 1 1 53 PHE HE2 H 12.595 6.979 1.026 1.00 . A A . 44 PHE HE2 1 1
13 20320 1 1 53 PHE HZ H 14.420 5.346 0.952 1.00 . A A . 44 PHE HZ 1 1
13 20321 1 1 53 PHE N N 10.192 5.596 -3.843 1.00 . A A . 44 PHE N 1 1
13 20322 1 1 53 PHE O O 8.732 2.322 -3.799 1.00 . A A . 44 PHE O 1 1
13 20323 1 1 54 GLY C C 7.082 2.838 -6.202 1.00 . A A . 45 GLY C 1 1
13 20324 1 1 54 GLY CA C 6.741 3.796 -5.059 1.00 . A A . 45 GLY CA 1 1
13 20325 1 1 54 GLY H H 8.039 5.332 -4.516 1.00 . A A . 45 GLY H 1 1
13 20326 1 1 54 GLY HA2 H 6.156 3.272 -4.303 1.00 . A A . 45 GLY HA2 1 1
13 20327 1 1 54 GLY HA3 H 6.121 4.610 -5.435 1.00 . A A . 45 GLY HA3 1 1
13 20328 1 1 54 GLY N N 7.947 4.338 -4.456 1.00 . A A . 45 GLY N 1 1
13 20329 1 1 54 GLY O O 6.905 1.627 -6.076 1.00 . A A . 45 GLY O 1 1
13 20330 1 1 55 SER C C 9.107 1.709 -8.116 1.00 . A A . 46 SER C 1 1
13 20331 1 1 55 SER CA C 7.933 2.629 -8.456 1.00 . A A . 46 SER CA 1 1
13 20332 1 1 55 SER CB C 8.291 3.530 -9.640 1.00 . A A . 46 SER CB 1 1
13 20333 1 1 55 SER H H 7.706 4.402 -7.387 1.00 . A A . 46 SER H 1 1
13 20334 1 1 55 SER HA H 7.047 2.044 -8.701 1.00 . A A . 46 SER HA 1 1
13 20335 1 1 55 SER HB2 H 8.575 2.913 -10.492 1.00 . A A . 46 SER HB2 1 1
13 20336 1 1 55 SER HB3 H 7.412 4.101 -9.940 1.00 . A A . 46 SER HB3 1 1
13 20337 1 1 55 SER HG H 10.223 4.049 -9.646 1.00 . A A . 46 SER HG 1 1
13 20338 1 1 55 SER N N 7.565 3.416 -7.292 1.00 . A A . 46 SER N 1 1
13 20339 1 1 55 SER O O 9.176 0.580 -8.600 1.00 . A A . 46 SER O 1 1
13 20340 1 1 55 SER OG O 9.354 4.426 -9.327 1.00 . A A . 46 SER OG 1 1
13 20341 1 1 56 LEU C C 10.717 0.184 -6.172 1.00 . A A . 47 LEU C 1 1
13 20342 1 1 56 LEU CA C 11.170 1.465 -6.877 1.00 . A A . 47 LEU CA 1 1
13 20343 1 1 56 LEU CB C 12.106 2.333 -6.034 1.00 . A A . 47 LEU CB 1 1
13 20344 1 1 56 LEU CD1 C 14.591 2.608 -5.704 1.00 . A A . 47 LEU CD1 1 1
13 20345 1 1 56 LEU CD2 C 13.249 1.139 -4.129 1.00 . A A . 47 LEU CD2 1 1
13 20346 1 1 56 LEU CG C 13.397 1.662 -5.559 1.00 . A A . 47 LEU CG 1 1
13 20347 1 1 56 LEU H H 9.939 3.145 -6.899 1.00 . A A . 47 LEU H 1 1
13 20348 1 1 56 LEU HA H 11.713 1.188 -7.780 1.00 . A A . 47 LEU HA 1 1
13 20349 1 1 56 LEU HB2 H 12.371 3.216 -6.614 1.00 . A A . 47 LEU HB2 1 1
13 20350 1 1 56 LEU HB3 H 11.557 2.680 -5.158 1.00 . A A . 47 LEU HB3 1 1
13 20351 1 1 56 LEU HD11 H 14.517 3.402 -4.961 1.00 . A A . 47 LEU HD11 1 1
13 20352 1 1 56 LEU HD12 H 15.515 2.051 -5.550 1.00 . A A . 47 LEU HD12 1 1
13 20353 1 1 56 LEU HD13 H 14.591 3.043 -6.703 1.00 . A A . 47 LEU HD13 1 1
13 20354 1 1 56 LEU HD21 H 12.293 1.465 -3.720 1.00 . A A . 47 LEU HD21 1 1
13 20355 1 1 56 LEU HD22 H 13.290 0.050 -4.135 1.00 . A A . 47 LEU HD22 1 1
13 20356 1 1 56 LEU HD23 H 14.060 1.529 -3.514 1.00 . A A . 47 LEU HD23 1 1
13 20357 1 1 56 LEU HG H 13.589 0.801 -6.199 1.00 . A A . 47 LEU HG 1 1
13 20358 1 1 56 LEU N N 10.002 2.226 -7.287 1.00 . A A . 47 LEU N 1 1
13 20359 1 1 56 LEU O O 11.270 -0.888 -6.410 1.00 . A A . 47 LEU O 1 1
13 20360 1 1 57 ALA C C 8.555 -1.787 -5.556 1.00 . A A . 48 ALA C 1 1
13 20361 1 1 57 ALA CA C 9.182 -0.791 -4.578 1.00 . A A . 48 ALA CA 1 1
13 20362 1 1 57 ALA CB C 8.181 -0.291 -3.535 1.00 . A A . 48 ALA CB 1 1
13 20363 1 1 57 ALA H H 9.270 1.215 -5.132 1.00 . A A . 48 ALA H 1 1
13 20364 1 1 57 ALA HA H 10.013 -1.273 -4.064 1.00 . A A . 48 ALA HA 1 1
13 20365 1 1 57 ALA HB1 H 8.719 0.152 -2.697 1.00 . A A . 48 ALA HB1 1 1
13 20366 1 1 57 ALA HB2 H 7.530 0.458 -3.985 1.00 . A A . 48 ALA HB2 1 1
13 20367 1 1 57 ALA HB3 H 7.579 -1.127 -3.178 1.00 . A A . 48 ALA HB3 1 1
13 20368 1 1 57 ALA N N 9.715 0.339 -5.319 1.00 . A A . 48 ALA N 1 1
13 20369 1 1 57 ALA O O 8.913 -2.964 -5.563 1.00 . A A . 48 ALA O 1 1
13 20370 1 1 58 GLY C C 7.951 -2.729 -8.318 1.00 . A A . 49 GLY C 1 1
13 20371 1 1 58 GLY CA C 6.953 -2.109 -7.339 1.00 . A A . 49 GLY CA 1 1
13 20372 1 1 58 GLY H H 7.347 -0.320 -6.347 1.00 . A A . 49 GLY H 1 1
13 20373 1 1 58 GLY HA2 H 6.398 -2.897 -6.831 1.00 . A A . 49 GLY HA2 1 1
13 20374 1 1 58 GLY HA3 H 6.225 -1.509 -7.887 1.00 . A A . 49 GLY HA3 1 1
13 20375 1 1 58 GLY N N 7.632 -1.278 -6.359 1.00 . A A . 49 GLY N 1 1
13 20376 1 1 58 GLY O O 8.255 -3.918 -8.231 1.00 . A A . 49 GLY O 1 1
13 20377 1 1 59 LEU C C 10.497 -3.150 -9.533 1.00 . A A . 50 LEU C 1 1
13 20378 1 1 59 LEU CA C 9.393 -2.348 -10.223 1.00 . A A . 50 LEU CA 1 1
13 20379 1 1 59 LEU CB C 9.912 -1.165 -11.043 1.00 . A A . 50 LEU CB 1 1
13 20380 1 1 59 LEU CD1 C 8.205 -0.458 -12.758 1.00 . A A . 50 LEU CD1 1 1
13 20381 1 1 59 LEU CD2 C 10.664 -0.558 -13.372 1.00 . A A . 50 LEU CD2 1 1
13 20382 1 1 59 LEU CG C 9.542 -1.164 -12.527 1.00 . A A . 50 LEU CG 1 1
13 20383 1 1 59 LEU H H 8.182 -0.930 -9.292 1.00 . A A . 50 LEU H 1 1
13 20384 1 1 59 LEU HA H 8.863 -3.009 -10.909 1.00 . A A . 50 LEU HA 1 1
13 20385 1 1 59 LEU HB2 H 9.537 -0.245 -10.595 1.00 . A A . 50 LEU HB2 1 1
13 20386 1 1 59 LEU HB3 H 10.998 -1.140 -10.959 1.00 . A A . 50 LEU HB3 1 1
13 20387 1 1 59 LEU HD11 H 7.713 -0.288 -11.801 1.00 . A A . 50 LEU HD11 1 1
13 20388 1 1 59 LEU HD12 H 8.379 0.498 -13.252 1.00 . A A . 50 LEU HD12 1 1
13 20389 1 1 59 LEU HD13 H 7.569 -1.081 -13.388 1.00 . A A . 50 LEU HD13 1 1
13 20390 1 1 59 LEU HD21 H 10.381 -0.583 -14.424 1.00 . A A . 50 LEU HD21 1 1
13 20391 1 1 59 LEU HD22 H 10.832 0.475 -13.065 1.00 . A A . 50 LEU HD22 1 1
13 20392 1 1 59 LEU HD23 H 11.579 -1.132 -13.227 1.00 . A A . 50 LEU HD23 1 1
13 20393 1 1 59 LEU HG H 9.420 -2.198 -12.850 1.00 . A A . 50 LEU HG 1 1
13 20394 1 1 59 LEU N N 8.435 -1.896 -9.228 1.00 . A A . 50 LEU N 1 1
13 20395 1 1 59 LEU O O 10.726 -4.312 -9.865 1.00 . A A . 50 LEU O 1 1
13 20396 1 1 60 GLY C C 11.816 -4.531 -7.370 1.00 . A A . 51 GLY C 1 1
13 20397 1 1 60 GLY CA C 12.229 -3.136 -7.844 1.00 . A A . 51 GLY CA 1 1
13 20398 1 1 60 GLY H H 10.962 -1.553 -8.320 1.00 . A A . 51 GLY H 1 1
13 20399 1 1 60 GLY HA2 H 13.115 -3.211 -8.475 1.00 . A A . 51 GLY HA2 1 1
13 20400 1 1 60 GLY HA3 H 12.500 -2.521 -6.986 1.00 . A A . 51 GLY HA3 1 1
13 20401 1 1 60 GLY N N 11.154 -2.498 -8.584 1.00 . A A . 51 GLY N 1 1
13 20402 1 1 60 GLY O O 12.337 -5.535 -7.853 1.00 . A A . 51 GLY O 1 1
13 20403 1 1 61 ALA C C 10.217 -6.813 -7.019 1.00 . A A . 52 ALA C 1 1
13 20404 1 1 61 ALA CA C 10.394 -5.803 -5.884 1.00 . A A . 52 ALA CA 1 1
13 20405 1 1 61 ALA CB C 9.095 -5.554 -5.116 1.00 . A A . 52 ALA CB 1 1
13 20406 1 1 61 ALA H H 10.465 -3.728 -6.041 1.00 . A A . 52 ALA H 1 1
13 20407 1 1 61 ALA HA H 11.146 -6.179 -5.189 1.00 . A A . 52 ALA HA 1 1
13 20408 1 1 61 ALA HB1 H 8.315 -5.245 -5.812 1.00 . A A . 52 ALA HB1 1 1
13 20409 1 1 61 ALA HB2 H 8.789 -6.471 -4.612 1.00 . A A . 52 ALA HB2 1 1
13 20410 1 1 61 ALA HB3 H 9.254 -4.769 -4.377 1.00 . A A . 52 ALA HB3 1 1
13 20411 1 1 61 ALA N N 10.884 -4.549 -6.429 1.00 . A A . 52 ALA N 1 1
13 20412 1 1 61 ALA O O 10.363 -8.017 -6.813 1.00 . A A . 52 ALA O 1 1
13 20413 1 1 62 TYR C C 10.769 -6.849 -10.425 1.00 . A A . 53 TYR C 1 1
13 20414 1 1 62 TYR CA C 9.704 -7.126 -9.362 1.00 . A A . 53 TYR CA 1 1
13 20415 1 1 62 TYR CB C 8.331 -6.749 -9.923 1.00 . A A . 53 TYR CB 1 1
13 20416 1 1 62 TYR CD1 C 7.030 -7.676 -7.972 1.00 . A A . 53 TYR CD1 1 1
13 20417 1 1 62 TYR CD2 C 6.279 -8.190 -10.182 1.00 . A A . 53 TYR CD2 1 1
13 20418 1 1 62 TYR CE1 C 5.943 -8.444 -7.424 1.00 . A A . 53 TYR CE1 1 1
13 20419 1 1 62 TYR CE2 C 5.191 -8.958 -9.634 1.00 . A A . 53 TYR CE2 1 1
13 20420 1 1 62 TYR CG C 7.176 -7.565 -9.340 1.00 . A A . 53 TYR CG 1 1
13 20421 1 1 62 TYR CZ C 5.077 -9.047 -8.282 1.00 . A A . 53 TYR CZ 1 1
13 20422 1 1 62 TYR H H 9.786 -5.306 -8.353 1.00 . A A . 53 TYR H 1 1
13 20423 1 1 62 TYR HA H 9.779 -8.166 -9.045 1.00 . A A . 53 TYR HA 1 1
13 20424 1 1 62 TYR HB2 H 8.149 -5.692 -9.731 1.00 . A A . 53 TYR HB2 1 1
13 20425 1 1 62 TYR HB3 H 8.344 -6.879 -11.005 1.00 . A A . 53 TYR HB3 1 1
13 20426 1 1 62 TYR HD1 H 7.739 -7.182 -7.307 1.00 . A A . 53 TYR HD1 1 1
13 20427 1 1 62 TYR HD2 H 6.394 -8.103 -11.263 1.00 . A A . 53 TYR HD2 1 1
13 20428 1 1 62 TYR HE1 H 5.816 -8.540 -6.345 1.00 . A A . 53 TYR HE1 1 1
13 20429 1 1 62 TYR HE2 H 4.475 -9.457 -10.288 1.00 . A A . 53 TYR HE2 1 1
13 20430 1 1 62 TYR HH H 4.035 -9.682 -6.768 1.00 . A A . 53 TYR HH 1 1
13 20431 1 1 62 TYR N N 9.903 -6.286 -8.194 1.00 . A A . 53 TYR N 1 1
13 20432 1 1 62 TYR O O 10.451 -6.692 -11.602 1.00 . A A . 53 TYR O 1 1
13 20433 1 1 62 TYR OH O 4.049 -9.772 -7.763 1.00 . A A . 53 TYR OH 1 1
13 20434 1 1 63 GLN C C 14.454 -6.686 -10.119 1.00 . A A . 54 GLN C 1 1
13 20435 1 1 63 GLN CA C 13.127 -6.543 -10.868 1.00 . A A . 54 GLN CA 1 1
13 20436 1 1 63 GLN CB C 13.007 -5.161 -11.512 1.00 . A A . 54 GLN CB 1 1
13 20437 1 1 63 GLN CD C 13.992 -4.152 -13.603 1.00 . A A . 54 GLN CD 1 1
13 20438 1 1 63 GLN CG C 14.297 -4.783 -12.243 1.00 . A A . 54 GLN CG 1 1
13 20439 1 1 63 GLN H H 12.264 -6.928 -9.011 1.00 . A A . 54 GLN H 1 1
13 20440 1 1 63 GLN HA H 13.056 -7.307 -11.643 1.00 . A A . 54 GLN HA 1 1
13 20441 1 1 63 GLN HB2 H 12.172 -5.154 -12.213 1.00 . A A . 54 GLN HB2 1 1
13 20442 1 1 63 GLN HB3 H 12.787 -4.417 -10.747 1.00 . A A . 54 GLN HB3 1 1
13 20443 1 1 63 GLN HE21 H 15.878 -4.603 -14.183 1.00 . A A . 54 GLN HE21 1 1
13 20444 1 1 63 GLN HE22 H 14.909 -3.800 -15.373 1.00 . A A . 54 GLN HE22 1 1
13 20445 1 1 63 GLN HG2 H 14.872 -4.084 -11.635 1.00 . A A . 54 GLN HG2 1 1
13 20446 1 1 63 GLN HG3 H 14.915 -5.670 -12.380 1.00 . A A . 54 GLN HG3 1 1
13 20447 1 1 63 GLN N N 12.013 -6.798 -9.971 1.00 . A A . 54 GLN N 1 1
13 20448 1 1 63 GLN NE2 N 15.011 -4.188 -14.457 1.00 . A A . 54 GLN NE2 1 1
13 20449 1 1 63 GLN O O 15.426 -7.205 -10.666 1.00 . A A . 54 GLN O 1 1
13 20450 1 1 63 GLN OE1 O 12.903 -3.665 -13.860 1.00 . A A . 54 GLN OE1 1 1
13 20451 1 1 64 LEU C C 16.561 -5.106 -8.387 1.00 . A A . 55 LEU C 1 1
13 20452 1 1 64 LEU CA C 15.644 -6.284 -8.052 1.00 . A A . 55 LEU CA 1 1
13 20453 1 1 64 LEU CB C 16.319 -7.649 -8.196 1.00 . A A . 55 LEU CB 1 1
13 20454 1 1 64 LEU CD1 C 15.594 -9.386 -6.518 1.00 . A A . 55 LEU CD1 1 1
13 20455 1 1 64 LEU CD2 C 18.060 -9.001 -6.971 1.00 . A A . 55 LEU CD2 1 1
13 20456 1 1 64 LEU CG C 16.671 -8.365 -6.890 1.00 . A A . 55 LEU CG 1 1
13 20457 1 1 64 LEU H H 13.657 -5.795 -8.444 1.00 . A A . 55 LEU H 1 1
13 20458 1 1 64 LEU HA H 15.325 -6.190 -7.014 1.00 . A A . 55 LEU HA 1 1
13 20459 1 1 64 LEU HB2 H 15.663 -8.297 -8.777 1.00 . A A . 55 LEU HB2 1 1
13 20460 1 1 64 LEU HB3 H 17.234 -7.520 -8.775 1.00 . A A . 55 LEU HB3 1 1
13 20461 1 1 64 LEU HD11 H 15.155 -9.799 -7.426 1.00 . A A . 55 LEU HD11 1 1
13 20462 1 1 64 LEU HD12 H 16.041 -10.188 -5.932 1.00 . A A . 55 LEU HD12 1 1
13 20463 1 1 64 LEU HD13 H 14.817 -8.896 -5.929 1.00 . A A . 55 LEU HD13 1 1
13 20464 1 1 64 LEU HD21 H 17.964 -10.047 -7.259 1.00 . A A . 55 LEU HD21 1 1
13 20465 1 1 64 LEU HD22 H 18.659 -8.472 -7.713 1.00 . A A . 55 LEU HD22 1 1
13 20466 1 1 64 LEU HD23 H 18.546 -8.935 -5.997 1.00 . A A . 55 LEU HD23 1 1
13 20467 1 1 64 LEU HG H 16.702 -7.623 -6.092 1.00 . A A . 55 LEU HG 1 1
13 20468 1 1 64 LEU N N 14.452 -6.215 -8.881 1.00 . A A . 55 LEU N 1 1
13 20469 1 1 64 LEU O O 17.646 -4.980 -7.823 1.00 . A A . 55 LEU O 1 1
13 20470 1 1 65 SER C C 18.342 -3.458 -9.790 1.00 . A A . 56 SER C 1 1
13 20471 1 1 65 SER CA C 16.854 -3.109 -9.719 1.00 . A A . 56 SER CA 1 1
13 20472 1 1 65 SER CB C 16.629 -1.932 -8.767 1.00 . A A . 56 SER CB 1 1
13 20473 1 1 65 SER H H 15.206 -4.382 -9.757 1.00 . A A . 56 SER H 1 1
13 20474 1 1 65 SER HA H 16.474 -2.853 -10.708 1.00 . A A . 56 SER HA 1 1
13 20475 1 1 65 SER HB2 H 15.694 -2.078 -8.227 1.00 . A A . 56 SER HB2 1 1
13 20476 1 1 65 SER HB3 H 17.426 -1.909 -8.025 1.00 . A A . 56 SER HB3 1 1
13 20477 1 1 65 SER HG H 16.956 -0.796 -10.382 1.00 . A A . 56 SER HG 1 1
13 20478 1 1 65 SER N N 16.090 -4.272 -9.303 1.00 . A A . 56 SER N 1 1
13 20479 1 1 65 SER O O 19.195 -2.604 -9.552 1.00 . A A . 56 SER O 1 1
13 20480 1 1 65 SER OG O 16.588 -0.687 -9.458 1.00 . A A . 56 SER OG 1 1
13 20481 1 1 66 GLN C C 20.057 -6.380 -11.175 1.00 . A A . 57 GLN C 1 1
13 20482 1 1 66 GLN CA C 19.978 -5.186 -10.222 1.00 . A A . 57 GLN CA 1 1
13 20483 1 1 66 GLN CB C 20.541 -5.545 -8.845 1.00 . A A . 57 GLN CB 1 1
13 20484 1 1 66 GLN CD C 21.447 -4.451 -6.761 1.00 . A A . 57 GLN CD 1 1
13 20485 1 1 66 GLN CG C 21.400 -4.408 -8.290 1.00 . A A . 57 GLN CG 1 1
13 20486 1 1 66 GLN H H 17.908 -5.402 -10.309 1.00 . A A . 57 GLN H 1 1
13 20487 1 1 66 GLN HA H 20.543 -4.348 -10.631 1.00 . A A . 57 GLN HA 1 1
13 20488 1 1 66 GLN HB2 H 19.722 -5.756 -8.157 1.00 . A A . 57 GLN HB2 1 1
13 20489 1 1 66 GLN HB3 H 21.137 -6.454 -8.918 1.00 . A A . 57 GLN HB3 1 1
13 20490 1 1 66 GLN HE21 H 19.620 -3.580 -6.727 1.00 . A A . 57 GLN HE21 1 1
13 20491 1 1 66 GLN HE22 H 20.303 -3.928 -5.175 1.00 . A A . 57 GLN HE22 1 1
13 20492 1 1 66 GLN HG2 H 22.411 -4.482 -8.690 1.00 . A A . 57 GLN HG2 1 1
13 20493 1 1 66 GLN HG3 H 20.997 -3.449 -8.618 1.00 . A A . 57 GLN HG3 1 1
13 20494 1 1 66 GLN N N 18.608 -4.714 -10.117 1.00 . A A . 57 GLN N 1 1
13 20495 1 1 66 GLN NE2 N 20.367 -3.944 -6.172 1.00 . A A . 57 GLN NE2 1 1
13 20496 1 1 66 GLN O O 20.315 -6.212 -12.366 1.00 . A A . 57 GLN O 1 1
13 20497 1 1 66 GLN OE1 O 22.400 -4.915 -6.156 1.00 . A A . 57 GLN OE1 1 1
13 20498 1 1 67 ASP C C 18.964 -8.627 -12.623 1.00 . A A . 58 ASP C 1 1
13 20499 1 1 67 ASP CA C 19.871 -8.781 -11.401 1.00 . A A . 58 ASP CA 1 1
13 20500 1 1 67 ASP CB C 19.371 -9.976 -10.588 1.00 . A A . 58 ASP CB 1 1
13 20501 1 1 67 ASP CG C 20.050 -11.308 -10.912 1.00 . A A . 58 ASP CG 1 1
13 20502 1 1 67 ASP H H 19.620 -7.687 -9.646 1.00 . A A . 58 ASP H 1 1
13 20503 1 1 67 ASP HA H 20.919 -8.910 -11.673 1.00 . A A . 58 ASP HA 1 1
13 20504 1 1 67 ASP HB2 H 19.513 -9.761 -9.529 1.00 . A A . 58 ASP HB2 1 1
13 20505 1 1 67 ASP HB3 H 18.298 -10.083 -10.750 1.00 . A A . 58 ASP HB3 1 1
13 20506 1 1 67 ASP N N 19.829 -7.559 -10.615 1.00 . A A . 58 ASP N 1 1
13 20507 1 1 67 ASP O O 17.749 -8.492 -12.486 1.00 . A A . 58 ASP O 1 1
13 20508 1 1 67 ASP OD1 O 21.333 -11.311 -10.786 1.00 . A A . 58 ASP OD1 1 1
13 20509 1 1 67 ASP OD2 O 19.386 -12.294 -11.266 1.00 . A A . 58 ASP OD2 1 1
13 20510 1 1 68 PRO C C 18.118 -9.810 -15.402 1.00 . A A . 59 PRO C 1 1
13 20511 1 1 68 PRO CA C 18.870 -8.520 -15.068 1.00 . A A . 59 PRO CA 1 1
13 20512 1 1 68 PRO CB C 19.918 -8.157 -16.107 1.00 . A A . 59 PRO CB 1 1
13 20513 1 1 68 PRO CD C 21.043 -8.813 -14.023 1.00 . A A . 59 PRO CD 1 1
13 20514 1 1 68 PRO CG C 21.256 -8.556 -15.506 1.00 . A A . 59 PRO CG 1 1
13 20515 1 1 68 PRO HA H 18.171 -7.810 -14.983 1.00 . A A . 59 PRO HA 1 1
13 20516 1 1 68 PRO HB2 H 19.738 -8.684 -17.044 1.00 . A A . 59 PRO HB2 1 1
13 20517 1 1 68 PRO HB3 H 19.893 -7.091 -16.331 1.00 . A A . 59 PRO HB3 1 1
13 20518 1 1 68 PRO HD2 H 21.374 -9.812 -13.743 1.00 . A A . 59 PRO HD2 1 1
13 20519 1 1 68 PRO HD3 H 21.608 -8.107 -13.414 1.00 . A A . 59 PRO HD3 1 1
13 20520 1 1 68 PRO HG2 H 21.644 -9.449 -15.996 1.00 . A A . 59 PRO HG2 1 1
13 20521 1 1 68 PRO HG3 H 21.992 -7.766 -15.655 1.00 . A A . 59 PRO HG3 1 1
13 20522 1 1 68 PRO N N 19.606 -8.654 -13.822 1.00 . A A . 59 PRO N 1 1
13 20523 1 1 68 PRO O O 17.038 -9.768 -15.991 1.00 . A A . 59 PRO O 1 1
13 20524 1 1 69 ARG C C 16.771 -12.335 -14.547 1.00 . A A . 60 ARG C 1 1
13 20525 1 1 69 ARG CA C 18.118 -12.224 -15.264 1.00 . A A . 60 ARG CA 1 1
13 20526 1 1 69 ARG CB C 19.035 -13.354 -14.790 1.00 . A A . 60 ARG CB 1 1
13 20527 1 1 69 ARG CD C 19.960 -15.576 -15.543 1.00 . A A . 60 ARG CD 1 1
13 20528 1 1 69 ARG CG C 18.741 -14.651 -15.547 1.00 . A A . 60 ARG CG 1 1
13 20529 1 1 69 ARG CZ C 21.065 -15.284 -17.767 1.00 . A A . 60 ARG CZ 1 1
13 20530 1 1 69 ARG H H 19.596 -10.950 -14.535 1.00 . A A . 60 ARG H 1 1
13 20531 1 1 69 ARG HA H 17.991 -12.268 -16.345 1.00 . A A . 60 ARG HA 1 1
13 20532 1 1 69 ARG HB2 H 20.076 -13.069 -14.940 1.00 . A A . 60 ARG HB2 1 1
13 20533 1 1 69 ARG HB3 H 18.898 -13.514 -13.721 1.00 . A A . 60 ARG HB3 1 1
13 20534 1 1 69 ARG HD2 H 20.352 -15.670 -14.530 1.00 . A A . 60 ARG HD2 1 1
13 20535 1 1 69 ARG HD3 H 19.670 -16.576 -15.866 1.00 . A A . 60 ARG HD3 1 1
13 20536 1 1 69 ARG HE H 21.715 -14.458 -16.041 1.00 . A A . 60 ARG HE 1 1
13 20537 1 1 69 ARG HG2 H 17.893 -15.160 -15.090 1.00 . A A . 60 ARG HG2 1 1
13 20538 1 1 69 ARG HG3 H 18.459 -14.421 -16.575 1.00 . A A . 60 ARG HG3 1 1
13 20539 1 1 69 ARG HH11 H 19.396 -16.461 -17.819 1.00 . A A . 60 ARG HH11 1 1
13 20540 1 1 69 ARG HH12 H 20.185 -16.239 -19.345 1.00 . A A . 60 ARG HH12 1 1
13 20541 1 1 69 ARG HH21 H 22.730 -14.177 -18.028 1.00 . A A . 60 ARG HH21 1 1
13 20542 1 1 69 ARG HH22 H 22.097 -14.928 -19.458 1.00 . A A . 60 ARG HH22 1 1
13 20543 1 1 69 ARG N N 18.718 -10.925 -15.013 1.00 . A A . 60 ARG N 1 1
13 20544 1 1 69 ARG NE N 21.007 -15.039 -16.441 1.00 . A A . 60 ARG NE 1 1
13 20545 1 1 69 ARG NH1 N 20.135 -16.062 -18.361 1.00 . A A . 60 ARG NH1 1 1
13 20546 1 1 69 ARG NH2 N 22.044 -14.753 -18.474 1.00 . A A . 60 ARG NH2 1 1
13 20547 1 1 69 ARG O O 15.723 -12.372 -15.189 1.00 . A A . 60 ARG O 1 1
13 20548 1 1 70 ASN C C 14.543 -11.617 -13.022 1.00 . A A . 61 ASN C 1 1
13 20549 1 1 70 ASN CA C 15.642 -12.490 -12.413 1.00 . A A . 61 ASN CA 1 1
13 20550 1 1 70 ASN CB C 15.898 -12.001 -10.986 1.00 . A A . 61 ASN CB 1 1
13 20551 1 1 70 ASN CG C 16.235 -13.170 -10.059 1.00 . A A . 61 ASN CG 1 1
13 20552 1 1 70 ASN H H 17.700 -12.353 -12.710 1.00 . A A . 61 ASN H 1 1
13 20553 1 1 70 ASN HA H 15.385 -13.549 -12.418 1.00 . A A . 61 ASN HA 1 1
13 20554 1 1 70 ASN HB2 H 16.717 -11.283 -10.984 1.00 . A A . 61 ASN HB2 1 1
13 20555 1 1 70 ASN HB3 H 15.016 -11.480 -10.613 1.00 . A A . 61 ASN HB3 1 1
13 20556 1 1 70 ASN HD21 H 14.280 -13.265 -9.543 1.00 . A A . 61 ASN HD21 1 1
13 20557 1 1 70 ASN HD22 H 15.306 -14.429 -8.773 1.00 . A A . 61 ASN HD22 1 1
13 20558 1 1 70 ASN N N 16.843 -12.384 -13.224 1.00 . A A . 61 ASN N 1 1
13 20559 1 1 70 ASN ND2 N 15.187 -13.662 -9.404 1.00 . A A . 61 ASN ND2 1 1
13 20560 1 1 70 ASN O O 13.537 -12.131 -13.510 1.00 . A A . 61 ASN O 1 1
13 20561 1 1 70 ASN OD1 O 17.373 -13.598 -9.945 1.00 . A A . 61 ASN OD1 1 1
13 20562 1 1 71 VAL C C 13.246 -9.910 -14.826 1.00 . A A . 62 VAL C 1 1
13 20563 1 1 71 VAL CA C 13.812 -9.365 -13.513 1.00 . A A . 62 VAL CA 1 1
13 20564 1 1 71 VAL CB C 14.466 -7.990 -13.669 1.00 . A A . 62 VAL CB 1 1
13 20565 1 1 71 VAL CG1 C 15.768 -8.090 -14.467 1.00 . A A . 62 VAL CG1 1 1
13 20566 1 1 71 VAL CG2 C 13.501 -6.994 -14.316 1.00 . A A . 62 VAL CG2 1 1
13 20567 1 1 71 VAL H H 15.591 -9.904 -12.574 1.00 . A A . 62 VAL H 1 1
13 20568 1 1 71 VAL HA H 12.999 -9.272 -12.792 1.00 . A A . 62 VAL HA 1 1
13 20569 1 1 71 VAL HB H 14.711 -7.621 -12.673 1.00 . A A . 62 VAL HB 1 1
13 20570 1 1 71 VAL HG11 H 16.340 -7.170 -14.345 1.00 . A A . 62 VAL HG11 1 1
13 20571 1 1 71 VAL HG12 H 16.354 -8.933 -14.101 1.00 . A A . 62 VAL HG12 1 1
13 20572 1 1 71 VAL HG13 H 15.537 -8.238 -15.522 1.00 . A A . 62 VAL HG13 1 1
13 20573 1 1 71 VAL HG21 H 12.911 -6.505 -13.541 1.00 . A A . 62 VAL HG21 1 1
13 20574 1 1 71 VAL HG22 H 14.069 -6.245 -14.868 1.00 . A A . 62 VAL HG22 1 1
13 20575 1 1 71 VAL HG23 H 12.837 -7.523 -14.999 1.00 . A A . 62 VAL HG23 1 1
13 20576 1 1 71 VAL N N 14.771 -10.313 -12.973 1.00 . A A . 62 VAL N 1 1
13 20577 1 1 71 VAL O O 12.033 -9.905 -15.033 1.00 . A A . 62 VAL O 1 1
13 20578 1 1 72 TRP C C 12.628 -11.919 -16.726 1.00 . A A . 63 TRP C 1 1
13 20579 1 1 72 TRP CA C 13.757 -10.915 -16.966 1.00 . A A . 63 TRP CA 1 1
13 20580 1 1 72 TRP CB C 14.957 -11.526 -17.692 1.00 . A A . 63 TRP CB 1 1
13 20581 1 1 72 TRP CD1 C 15.672 -10.070 -19.699 1.00 . A A . 63 TRP CD1 1 1
13 20582 1 1 72 TRP CD2 C 14.497 -11.854 -20.287 1.00 . A A . 63 TRP CD2 1 1
13 20583 1 1 72 TRP CE2 C 14.813 -11.169 -21.442 1.00 . A A . 63 TRP CE2 1 1
13 20584 1 1 72 TRP CE3 C 13.749 -13.044 -20.322 1.00 . A A . 63 TRP CE3 1 1
13 20585 1 1 72 TRP CG C 15.057 -11.135 -19.167 1.00 . A A . 63 TRP CG 1 1
13 20586 1 1 72 TRP CH2 C 13.675 -12.778 -22.776 1.00 . A A . 63 TRP CH2 1 1
13 20587 1 1 72 TRP CZ2 C 14.421 -11.595 -22.717 1.00 . A A . 63 TRP CZ2 1 1
13 20588 1 1 72 TRP CZ3 C 13.365 -13.456 -21.603 1.00 . A A . 63 TRP CZ3 1 1
13 20589 1 1 72 TRP H H 15.135 -10.367 -15.502 1.00 . A A . 63 TRP H 1 1
13 20590 1 1 72 TRP HA H 13.399 -10.091 -17.583 1.00 . A A . 63 TRP HA 1 1
13 20591 1 1 72 TRP HB2 H 15.872 -11.219 -17.183 1.00 . A A . 63 TRP HB2 1 1
13 20592 1 1 72 TRP HB3 H 14.900 -12.612 -17.617 1.00 . A A . 63 TRP HB3 1 1
13 20593 1 1 72 TRP HD1 H 16.201 -9.314 -19.119 1.00 . A A . 63 TRP HD1 1 1
13 20594 1 1 72 TRP HE1 H 15.956 -9.294 -21.747 1.00 . A A . 63 TRP HE1 1 1
13 20595 1 1 72 TRP HE3 H 13.487 -13.603 -19.424 1.00 . A A . 63 TRP HE3 1 1
13 20596 1 1 72 TRP HH2 H 13.338 -13.165 -23.738 1.00 . A A . 63 TRP HH2 1 1
13 20597 1 1 72 TRP HZ2 H 14.683 -11.035 -23.615 1.00 . A A . 63 TRP HZ2 1 1
13 20598 1 1 72 TRP HZ3 H 12.783 -14.374 -21.687 1.00 . A A . 63 TRP HZ3 1 1
13 20599 1 1 72 TRP N N 14.151 -10.367 -15.679 1.00 . A A . 63 TRP N 1 1
13 20600 1 1 72 TRP NE1 N 15.549 -10.049 -21.074 1.00 . A A . 63 TRP NE1 1 1
13 20601 1 1 72 TRP O O 11.554 -11.803 -17.315 1.00 . A A . 63 TRP O 1 1
13 20602 1 1 73 VAL C C 10.616 -13.239 -15.132 1.00 . A A . 64 VAL C 1 1
13 20603 1 1 73 VAL CA C 11.931 -13.907 -15.538 1.00 . A A . 64 VAL CA 1 1
13 20604 1 1 73 VAL CB C 12.486 -14.838 -14.458 1.00 . A A . 64 VAL CB 1 1
13 20605 1 1 73 VAL CG1 C 11.427 -15.844 -14.004 1.00 . A A . 64 VAL CG1 1 1
13 20606 1 1 73 VAL CG2 C 13.748 -15.553 -14.947 1.00 . A A . 64 VAL CG2 1 1
13 20607 1 1 73 VAL H H 13.786 -12.970 -15.388 1.00 . A A . 64 VAL H 1 1
13 20608 1 1 73 VAL HA H 11.762 -14.497 -16.438 1.00 . A A . 64 VAL HA 1 1
13 20609 1 1 73 VAL HB H 12.760 -14.228 -13.598 1.00 . A A . 64 VAL HB 1 1
13 20610 1 1 73 VAL HG11 H 11.357 -16.652 -14.733 1.00 . A A . 64 VAL HG11 1 1
13 20611 1 1 73 VAL HG12 H 11.706 -16.253 -13.034 1.00 . A A . 64 VAL HG12 1 1
13 20612 1 1 73 VAL HG13 H 10.462 -15.344 -13.924 1.00 . A A . 64 VAL HG13 1 1
13 20613 1 1 73 VAL HG21 H 13.839 -15.432 -16.026 1.00 . A A . 64 VAL HG21 1 1
13 20614 1 1 73 VAL HG22 H 14.622 -15.123 -14.458 1.00 . A A . 64 VAL HG22 1 1
13 20615 1 1 73 VAL HG23 H 13.681 -16.614 -14.705 1.00 . A A . 64 VAL HG23 1 1
13 20616 1 1 73 VAL N N 12.910 -12.883 -15.862 1.00 . A A . 64 VAL N 1 1
13 20617 1 1 73 VAL O O 9.538 -13.728 -15.468 1.00 . A A . 64 VAL O 1 1
13 20618 1 1 74 PHE C C 8.878 -10.704 -15.132 1.00 . A A . 65 PHE C 1 1
13 20619 1 1 74 PHE CA C 9.582 -11.392 -13.961 1.00 . A A . 65 PHE CA 1 1
13 20620 1 1 74 PHE CB C 10.083 -10.326 -12.985 1.00 . A A . 65 PHE CB 1 1
13 20621 1 1 74 PHE CD1 C 8.503 -10.216 -11.044 1.00 . A A . 65 PHE CD1 1 1
13 20622 1 1 74 PHE CD2 C 10.605 -11.224 -10.706 1.00 . A A . 65 PHE CD2 1 1
13 20623 1 1 74 PHE CE1 C 8.164 -10.469 -9.689 1.00 . A A . 65 PHE CE1 1 1
13 20624 1 1 74 PHE CE2 C 10.265 -11.478 -9.351 1.00 . A A . 65 PHE CE2 1 1
13 20625 1 1 74 PHE CG C 9.717 -10.599 -11.524 1.00 . A A . 65 PHE CG 1 1
13 20626 1 1 74 PHE CZ C 9.052 -11.095 -8.871 1.00 . A A . 65 PHE CZ 1 1
13 20627 1 1 74 PHE H H 11.627 -11.741 -14.147 1.00 . A A . 65 PHE H 1 1
13 20628 1 1 74 PHE HA H 8.902 -12.110 -13.502 1.00 . A A . 65 PHE HA 1 1
13 20629 1 1 74 PHE HB2 H 11.167 -10.251 -13.069 1.00 . A A . 65 PHE HB2 1 1
13 20630 1 1 74 PHE HB3 H 9.673 -9.359 -13.277 1.00 . A A . 65 PHE HB3 1 1
13 20631 1 1 74 PHE HD1 H 7.791 -9.714 -11.700 1.00 . A A . 65 PHE HD1 1 1
13 20632 1 1 74 PHE HD2 H 11.577 -11.532 -11.091 1.00 . A A . 65 PHE HD2 1 1
13 20633 1 1 74 PHE HE1 H 7.191 -10.162 -9.304 1.00 . A A . 65 PHE HE1 1 1
13 20634 1 1 74 PHE HE2 H 10.977 -11.979 -8.695 1.00 . A A . 65 PHE HE2 1 1
13 20635 1 1 74 PHE HZ H 8.791 -11.289 -7.830 1.00 . A A . 65 PHE HZ 1 1
13 20636 1 1 74 PHE N N 10.747 -12.132 -14.416 1.00 . A A . 65 PHE N 1 1
13 20637 1 1 74 PHE O O 7.657 -10.560 -15.129 1.00 . A A . 65 PHE O 1 1
13 20638 1 1 75 LEU C C 8.422 -10.648 -18.160 1.00 . A A . 66 LEU C 1 1
13 20639 1 1 75 LEU CA C 9.148 -9.628 -17.281 1.00 . A A . 66 LEU CA 1 1
13 20640 1 1 75 LEU CB C 10.257 -8.866 -18.011 1.00 . A A . 66 LEU CB 1 1
13 20641 1 1 75 LEU CD1 C 8.875 -6.991 -18.978 1.00 . A A . 66 LEU CD1 1 1
13 20642 1 1 75 LEU CD2 C 9.984 -6.722 -16.712 1.00 . A A . 66 LEU CD2 1 1
13 20643 1 1 75 LEU CG C 10.079 -7.349 -18.104 1.00 . A A . 66 LEU CG 1 1
13 20644 1 1 75 LEU H H 10.672 -10.419 -16.101 1.00 . A A . 66 LEU H 1 1
13 20645 1 1 75 LEU HA H 8.423 -8.890 -16.937 1.00 . A A . 66 LEU HA 1 1
13 20646 1 1 75 LEU HB2 H 11.202 -9.071 -17.509 1.00 . A A . 66 LEU HB2 1 1
13 20647 1 1 75 LEU HB3 H 10.340 -9.265 -19.022 1.00 . A A . 66 LEU HB3 1 1
13 20648 1 1 75 LEU HD11 H 8.323 -6.172 -18.517 1.00 . A A . 66 LEU HD11 1 1
13 20649 1 1 75 LEU HD12 H 9.221 -6.686 -19.965 1.00 . A A . 66 LEU HD12 1 1
13 20650 1 1 75 LEU HD13 H 8.224 -7.860 -19.074 1.00 . A A . 66 LEU HD13 1 1
13 20651 1 1 75 LEU HD21 H 9.029 -6.206 -16.610 1.00 . A A . 66 LEU HD21 1 1
13 20652 1 1 75 LEU HD22 H 10.058 -7.503 -15.956 1.00 . A A . 66 LEU HD22 1 1
13 20653 1 1 75 LEU HD23 H 10.798 -6.009 -16.579 1.00 . A A . 66 LEU HD23 1 1
13 20654 1 1 75 LEU HG H 10.963 -6.931 -18.586 1.00 . A A . 66 LEU HG 1 1
13 20655 1 1 75 LEU N N 9.679 -10.297 -16.106 1.00 . A A . 66 LEU N 1 1
13 20656 1 1 75 LEU O O 7.503 -10.295 -18.897 1.00 . A A . 66 LEU O 1 1
13 20657 1 1 76 ALA C C 6.920 -13.350 -18.212 1.00 . A A . 67 ALA C 1 1
13 20658 1 1 76 ALA CA C 8.267 -12.967 -18.829 1.00 . A A . 67 ALA CA 1 1
13 20659 1 1 76 ALA CB C 9.236 -14.150 -18.894 1.00 . A A . 67 ALA CB 1 1
13 20660 1 1 76 ALA H H 9.611 -12.172 -17.452 1.00 . A A . 67 ALA H 1 1
13 20661 1 1 76 ALA HA H 8.101 -12.594 -19.840 1.00 . A A . 67 ALA HA 1 1
13 20662 1 1 76 ALA HB1 H 9.799 -14.108 -19.826 1.00 . A A . 67 ALA HB1 1 1
13 20663 1 1 76 ALA HB2 H 9.924 -14.101 -18.050 1.00 . A A . 67 ALA HB2 1 1
13 20664 1 1 76 ALA HB3 H 8.674 -15.083 -18.850 1.00 . A A . 67 ALA HB3 1 1
13 20665 1 1 76 ALA N N 8.863 -11.893 -18.053 1.00 . A A . 67 ALA N 1 1
13 20666 1 1 76 ALA O O 5.891 -13.309 -18.884 1.00 . A A . 67 ALA O 1 1
13 20667 1 1 77 THR C C 4.671 -13.052 -16.412 1.00 . A A . 68 THR C 1 1
13 20668 1 1 77 THR CA C 5.768 -14.103 -16.223 1.00 . A A . 68 THR CA 1 1
13 20669 1 1 77 THR CB C 6.143 -14.333 -14.758 1.00 . A A . 68 THR CB 1 1
13 20670 1 1 77 THR CG2 C 6.802 -13.107 -14.122 1.00 . A A . 68 THR CG2 1 1
13 20671 1 1 77 THR H H 7.812 -13.744 -16.399 1.00 . A A . 68 THR H 1 1
13 20672 1 1 77 THR HA H 5.397 -15.033 -16.654 1.00 . A A . 68 THR HA 1 1
13 20673 1 1 77 THR HB H 6.776 -15.214 -14.652 1.00 . A A . 68 THR HB 1 1
13 20674 1 1 77 THR HG1 H 4.733 -15.381 -13.799 1.00 . A A . 68 THR HG1 1 1
13 20675 1 1 77 THR HG21 H 6.042 -12.356 -13.909 1.00 . A A . 68 THR HG21 1 1
13 20676 1 1 77 THR HG22 H 7.295 -13.399 -13.195 1.00 . A A . 68 THR HG22 1 1
13 20677 1 1 77 THR HG23 H 7.539 -12.693 -14.811 1.00 . A A . 68 THR HG23 1 1
13 20678 1 1 77 THR N N 6.971 -13.713 -16.939 1.00 . A A . 68 THR N 1 1
13 20679 1 1 77 THR O O 3.574 -13.370 -16.869 1.00 . A A . 68 THR O 1 1
13 20680 1 1 77 THR OG1 O 4.888 -14.437 -14.091 1.00 . A A . 68 THR OG1 1 1
13 20681 1 1 78 SER C C 3.910 -10.329 -17.645 1.00 . A A . 69 SER C 1 1
13 20682 1 1 78 SER CA C 4.064 -10.723 -16.174 1.00 . A A . 69 SER CA 1 1
13 20683 1 1 78 SER CB C 4.512 -9.518 -15.346 1.00 . A A . 69 SER CB 1 1
13 20684 1 1 78 SER H H 5.901 -11.572 -15.680 1.00 . A A . 69 SER H 1 1
13 20685 1 1 78 SER HA H 3.122 -11.105 -15.780 1.00 . A A . 69 SER HA 1 1
13 20686 1 1 78 SER HB2 H 4.380 -9.737 -14.286 1.00 . A A . 69 SER HB2 1 1
13 20687 1 1 78 SER HB3 H 5.575 -9.343 -15.505 1.00 . A A . 69 SER HB3 1 1
13 20688 1 1 78 SER HG H 4.079 -7.994 -16.569 1.00 . A A . 69 SER HG 1 1
13 20689 1 1 78 SER N N 5.006 -11.822 -16.051 1.00 . A A . 69 SER N 1 1
13 20690 1 1 78 SER O O 2.891 -9.761 -18.035 1.00 . A A . 69 SER O 1 1
13 20691 1 1 78 SER OG O 3.782 -8.340 -15.679 1.00 . A A . 69 SER OG 1 1
13 20692 1 1 79 GLY C C 3.776 -11.044 -20.551 1.00 . A A . 70 GLY C 1 1
13 20693 1 1 79 GLY CA C 4.928 -10.332 -19.838 1.00 . A A . 70 GLY CA 1 1
13 20694 1 1 79 GLY H H 5.762 -11.108 -18.094 1.00 . A A . 70 GLY H 1 1
13 20695 1 1 79 GLY HA2 H 4.835 -9.254 -19.975 1.00 . A A . 70 GLY HA2 1 1
13 20696 1 1 79 GLY HA3 H 5.877 -10.629 -20.286 1.00 . A A . 70 GLY HA3 1 1
13 20697 1 1 79 GLY N N 4.937 -10.646 -18.420 1.00 . A A . 70 GLY N 1 1
13 20698 1 1 79 GLY O O 3.112 -10.457 -21.404 1.00 . A A . 70 GLY O 1 1
13 20699 1 1 80 THR C C 1.192 -12.849 -20.039 1.00 . A A . 71 THR C 1 1
13 20700 1 1 80 THR CA C 2.515 -13.096 -20.766 1.00 . A A . 71 THR CA 1 1
13 20701 1 1 80 THR CB C 2.957 -14.561 -20.743 1.00 . A A . 71 THR CB 1 1
13 20702 1 1 80 THR CG2 C 4.284 -14.783 -21.470 1.00 . A A . 71 THR CG2 1 1
13 20703 1 1 80 THR H H 4.120 -12.767 -19.479 1.00 . A A . 71 THR H 1 1
13 20704 1 1 80 THR HA H 2.378 -12.773 -21.798 1.00 . A A . 71 THR HA 1 1
13 20705 1 1 80 THR HB H 2.178 -15.208 -21.147 1.00 . A A . 71 THR HB 1 1
13 20706 1 1 80 THR HG1 H 2.866 -15.680 -19.087 1.00 . A A . 71 THR HG1 1 1
13 20707 1 1 80 THR HG21 H 5.085 -14.894 -20.739 1.00 . A A . 71 THR HG21 1 1
13 20708 1 1 80 THR HG22 H 4.219 -15.686 -22.078 1.00 . A A . 71 THR HG22 1 1
13 20709 1 1 80 THR HG23 H 4.495 -13.928 -22.112 1.00 . A A . 71 THR HG23 1 1
13 20710 1 1 80 THR N N 3.575 -12.298 -20.174 1.00 . A A . 71 THR N 1 1
13 20711 1 1 80 THR O O 0.170 -12.590 -20.673 1.00 . A A . 71 THR O 1 1
13 20712 1 1 80 THR OG1 O 3.264 -14.809 -19.374 1.00 . A A . 71 THR OG1 1 1
13 20713 1 1 81 LEU C C -0.574 -11.393 -18.276 1.00 . A A . 72 LEU C 1 1
13 20714 1 1 81 LEU CA C 0.073 -12.727 -17.898 1.00 . A A . 72 LEU CA 1 1
13 20715 1 1 81 LEU CB C 0.424 -12.841 -16.414 1.00 . A A . 72 LEU CB 1 1
13 20716 1 1 81 LEU CD1 C 0.351 -15.359 -16.296 1.00 . A A . 72 LEU CD1 1 1
13 20717 1 1 81 LEU CD2 C 0.141 -13.976 -14.179 1.00 . A A . 72 LEU CD2 1 1
13 20718 1 1 81 LEU CG C -0.153 -14.053 -15.679 1.00 . A A . 72 LEU CG 1 1
13 20719 1 1 81 LEU H H 2.089 -13.148 -18.211 1.00 . A A . 72 LEU H 1 1
13 20720 1 1 81 LEU HA H -0.630 -13.528 -18.126 1.00 . A A . 72 LEU HA 1 1
13 20721 1 1 81 LEU HB2 H 1.510 -12.867 -16.319 1.00 . A A . 72 LEU HB2 1 1
13 20722 1 1 81 LEU HB3 H 0.082 -11.938 -15.909 1.00 . A A . 72 LEU HB3 1 1
13 20723 1 1 81 LEU HD11 H 0.313 -15.286 -17.382 1.00 . A A . 72 LEU HD11 1 1
13 20724 1 1 81 LEU HD12 H 1.379 -15.537 -15.979 1.00 . A A . 72 LEU HD12 1 1
13 20725 1 1 81 LEU HD13 H -0.279 -16.184 -15.964 1.00 . A A . 72 LEU HD13 1 1
13 20726 1 1 81 LEU HD21 H 1.156 -14.324 -13.990 1.00 . A A . 72 LEU HD21 1 1
13 20727 1 1 81 LEU HD22 H 0.041 -12.944 -13.842 1.00 . A A . 72 LEU HD22 1 1
13 20728 1 1 81 LEU HD23 H -0.566 -14.605 -13.638 1.00 . A A . 72 LEU HD23 1 1
13 20729 1 1 81 LEU HG H -1.237 -14.039 -15.796 1.00 . A A . 72 LEU HG 1 1
13 20730 1 1 81 LEU N N 1.253 -12.937 -18.719 1.00 . A A . 72 LEU N 1 1
13 20731 1 1 81 LEU O O -1.791 -11.311 -18.432 1.00 . A A . 72 LEU O 1 1
13 20732 1 1 82 ALA C C -0.329 -8.953 -20.290 1.00 . A A . 73 ALA C 1 1
13 20733 1 1 82 ALA CA C -0.204 -9.054 -18.769 1.00 . A A . 73 ALA CA 1 1
13 20734 1 1 82 ALA CB C 0.743 -8.000 -18.191 1.00 . A A . 73 ALA CB 1 1
13 20735 1 1 82 ALA H H 1.259 -10.455 -18.284 1.00 . A A . 73 ALA H 1 1
13 20736 1 1 82 ALA HA H -1.190 -8.922 -18.322 1.00 . A A . 73 ALA HA 1 1
13 20737 1 1 82 ALA HB1 H 1.446 -7.683 -18.960 1.00 . A A . 73 ALA HB1 1 1
13 20738 1 1 82 ALA HB2 H 0.165 -7.141 -17.849 1.00 . A A . 73 ALA HB2 1 1
13 20739 1 1 82 ALA HB3 H 1.291 -8.426 -17.350 1.00 . A A . 73 ALA HB3 1 1
13 20740 1 1 82 ALA N N 0.270 -10.380 -18.412 1.00 . A A . 73 ALA N 1 1
13 20741 1 1 82 ALA O O -1.246 -8.312 -20.800 1.00 . A A . 73 ALA O 1 1
13 20742 1 1 83 GLY C C -0.781 -9.886 -22.982 1.00 . A A . 74 GLY C 1 1
13 20743 1 1 83 GLY CA C 0.613 -9.588 -22.425 1.00 . A A . 74 GLY CA 1 1
13 20744 1 1 83 GLY H H 1.349 -10.117 -20.550 1.00 . A A . 74 GLY H 1 1
13 20745 1 1 83 GLY HA2 H 0.952 -8.617 -22.785 1.00 . A A . 74 GLY HA2 1 1
13 20746 1 1 83 GLY HA3 H 1.322 -10.330 -22.794 1.00 . A A . 74 GLY HA3 1 1
13 20747 1 1 83 GLY N N 0.606 -9.597 -20.972 1.00 . A A . 74 GLY N 1 1
13 20748 1 1 83 GLY O O -1.257 -9.193 -23.879 1.00 . A A . 74 GLY O 1 1
13 20749 1 1 84 ILE C C -3.596 -10.072 -23.030 1.00 . A A . 75 ILE C 1 1
13 20750 1 1 84 ILE CA C -2.726 -11.318 -22.855 1.00 . A A . 75 ILE CA 1 1
13 20751 1 1 84 ILE CB C -3.315 -12.348 -21.888 1.00 . A A . 75 ILE CB 1 1
13 20752 1 1 84 ILE CD1 C -2.640 -14.381 -20.558 1.00 . A A . 75 ILE CD1 1 1
13 20753 1 1 84 ILE CG1 C -2.484 -13.633 -21.883 1.00 . A A . 75 ILE CG1 1 1
13 20754 1 1 84 ILE CG2 C -4.787 -12.619 -22.206 1.00 . A A . 75 ILE CG2 1 1
13 20755 1 1 84 ILE H H -1.002 -11.479 -21.696 1.00 . A A . 75 ILE H 1 1
13 20756 1 1 84 ILE HA H -2.624 -11.807 -23.824 1.00 . A A . 75 ILE HA 1 1
13 20757 1 1 84 ILE HB H -3.274 -11.934 -20.881 1.00 . A A . 75 ILE HB 1 1
13 20758 1 1 84 ILE HD11 H -3.223 -13.775 -19.865 1.00 . A A . 75 ILE HD11 1 1
13 20759 1 1 84 ILE HD12 H -3.152 -15.327 -20.733 1.00 . A A . 75 ILE HD12 1 1
13 20760 1 1 84 ILE HD13 H -1.655 -14.574 -20.132 1.00 . A A . 75 ILE HD13 1 1
13 20761 1 1 84 ILE HG12 H -2.795 -14.275 -22.706 1.00 . A A . 75 ILE HG12 1 1
13 20762 1 1 84 ILE HG13 H -1.433 -13.391 -22.047 1.00 . A A . 75 ILE HG13 1 1
13 20763 1 1 84 ILE HG21 H -5.089 -13.563 -21.752 1.00 . A A . 75 ILE HG21 1 1
13 20764 1 1 84 ILE HG22 H -5.399 -11.811 -21.806 1.00 . A A . 75 ILE HG22 1 1
13 20765 1 1 84 ILE HG23 H -4.921 -12.676 -23.286 1.00 . A A . 75 ILE HG23 1 1
13 20766 1 1 84 ILE N N -1.396 -10.920 -22.426 1.00 . A A . 75 ILE N 1 1
13 20767 1 1 84 ILE O O -4.477 -10.041 -23.888 1.00 . A A . 75 ILE O 1 1
13 20768 1 1 85 MET C C -3.126 -6.635 -22.439 1.00 . A A . 76 MET C 1 1
13 20769 1 1 85 MET CA C -4.064 -7.829 -22.255 1.00 . A A . 76 MET CA 1 1
13 20770 1 1 85 MET CB C -4.862 -7.657 -20.961 1.00 . A A . 76 MET CB 1 1
13 20771 1 1 85 MET CE C -8.800 -7.867 -19.984 1.00 . A A . 76 MET CE 1 1
13 20772 1 1 85 MET CG C -6.366 -7.762 -21.226 1.00 . A A . 76 MET CG 1 1
13 20773 1 1 85 MET H H -2.600 -9.108 -21.508 1.00 . A A . 76 MET H 1 1
13 20774 1 1 85 MET HA H -4.723 -7.919 -23.119 1.00 . A A . 76 MET HA 1 1
13 20775 1 1 85 MET HB2 H -4.562 -8.417 -20.241 1.00 . A A . 76 MET HB2 1 1
13 20776 1 1 85 MET HB3 H -4.635 -6.688 -20.516 1.00 . A A . 76 MET HB3 1 1
13 20777 1 1 85 MET HE1 H -9.112 -8.121 -18.971 1.00 . A A . 76 MET HE1 1 1
13 20778 1 1 85 MET HE2 H -9.572 -7.263 -20.461 1.00 . A A . 76 MET HE2 1 1
13 20779 1 1 85 MET HE3 H -8.649 -8.782 -20.557 1.00 . A A . 76 MET HE3 1 1
13 20780 1 1 85 MET HG2 H -6.606 -7.310 -22.188 1.00 . A A . 76 MET HG2 1 1
13 20781 1 1 85 MET HG3 H -6.661 -8.810 -21.283 1.00 . A A . 76 MET HG3 1 1
13 20782 1 1 85 MET N N -3.318 -9.075 -22.203 1.00 . A A . 76 MET N 1 1
13 20783 1 1 85 MET O O -1.931 -6.810 -22.674 1.00 . A A . 76 MET O 1 1
13 20784 1 1 85 MET SD S -7.273 -6.944 -19.924 1.00 . A A . 76 MET SD 1 1
13 20785 1 1 86 GLY C C -2.095 -3.945 -21.226 1.00 . A A . 77 GLY C 1 1
13 20786 1 1 86 GLY CA C -2.931 -4.224 -22.477 1.00 . A A . 77 GLY CA 1 1
13 20787 1 1 86 GLY H H -4.674 -5.313 -22.135 1.00 . A A . 77 GLY H 1 1
13 20788 1 1 86 GLY HA2 H -2.277 -4.307 -23.345 1.00 . A A . 77 GLY HA2 1 1
13 20789 1 1 86 GLY HA3 H -3.604 -3.387 -22.663 1.00 . A A . 77 GLY HA3 1 1
13 20790 1 1 86 GLY N N -3.702 -5.447 -22.326 1.00 . A A . 77 GLY N 1 1
13 20791 1 1 86 GLY O O -1.761 -4.865 -20.481 1.00 . A A . 77 GLY O 1 1
13 20792 1 1 87 MET C C -1.877 -2.045 -18.660 1.00 . A A . 78 MET C 1 1
13 20793 1 1 87 MET CA C -0.991 -2.261 -19.888 1.00 . A A . 78 MET CA 1 1
13 20794 1 1 87 MET CB C -0.250 -0.963 -20.217 1.00 . A A . 78 MET CB 1 1
13 20795 1 1 87 MET CE C 3.040 0.913 -18.774 1.00 . A A . 78 MET CE 1 1
13 20796 1 1 87 MET CG C 0.893 -0.718 -19.230 1.00 . A A . 78 MET CG 1 1
13 20797 1 1 87 MET H H -2.057 -1.931 -21.646 1.00 . A A . 78 MET H 1 1
13 20798 1 1 87 MET HA H -0.295 -3.079 -19.703 1.00 . A A . 78 MET HA 1 1
13 20799 1 1 87 MET HB2 H 0.146 -1.013 -21.232 1.00 . A A . 78 MET HB2 1 1
13 20800 1 1 87 MET HB3 H -0.947 -0.125 -20.188 1.00 . A A . 78 MET HB3 1 1
13 20801 1 1 87 MET HE1 H 3.259 -0.081 -18.382 1.00 . A A . 78 MET HE1 1 1
13 20802 1 1 87 MET HE2 H 3.643 1.093 -19.664 1.00 . A A . 78 MET HE2 1 1
13 20803 1 1 87 MET HE3 H 3.276 1.661 -18.017 1.00 . A A . 78 MET HE3 1 1
13 20804 1 1 87 MET HG2 H 0.601 -1.049 -18.233 1.00 . A A . 78 MET HG2 1 1
13 20805 1 1 87 MET HG3 H 1.765 -1.304 -19.518 1.00 . A A . 78 MET HG3 1 1
13 20806 1 1 87 MET N N -1.781 -2.672 -21.035 1.00 . A A . 78 MET N 1 1
13 20807 1 1 87 MET O O -2.429 -0.962 -18.470 1.00 . A A . 78 MET O 1 1
13 20808 1 1 87 MET SD S 1.309 1.017 -19.196 1.00 . A A . 78 MET SD 1 1
13 20809 1 1 88 ARG C C -2.184 -3.906 -15.556 1.00 . A A . 79 ARG C 1 1
13 20810 1 1 88 ARG CA C -2.797 -3.032 -16.652 1.00 . A A . 79 ARG CA 1 1
13 20811 1 1 88 ARG CB C -4.228 -3.499 -16.927 1.00 . A A . 79 ARG CB 1 1
13 20812 1 1 88 ARG CD C -6.523 -2.890 -16.077 1.00 . A A . 79 ARG CD 1 1
13 20813 1 1 88 ARG CG C -5.108 -3.325 -15.688 1.00 . A A . 79 ARG CG 1 1
13 20814 1 1 88 ARG CZ C -7.806 -0.744 -16.089 1.00 . A A . 79 ARG CZ 1 1
13 20815 1 1 88 ARG H H -1.535 -3.971 -18.018 1.00 . A A . 79 ARG H 1 1
13 20816 1 1 88 ARG HA H -2.791 -1.981 -16.365 1.00 . A A . 79 ARG HA 1 1
13 20817 1 1 88 ARG HB2 H -4.646 -2.932 -17.758 1.00 . A A . 79 ARG HB2 1 1
13 20818 1 1 88 ARG HB3 H -4.221 -4.547 -17.228 1.00 . A A . 79 ARG HB3 1 1
13 20819 1 1 88 ARG HD2 H -6.749 -3.225 -17.089 1.00 . A A . 79 ARG HD2 1 1
13 20820 1 1 88 ARG HD3 H -7.251 -3.358 -15.416 1.00 . A A . 79 ARG HD3 1 1
13 20821 1 1 88 ARG HE H -5.801 -0.887 -15.863 1.00 . A A . 79 ARG HE 1 1
13 20822 1 1 88 ARG HG2 H -5.152 -4.263 -15.134 1.00 . A A . 79 ARG HG2 1 1
13 20823 1 1 88 ARG HG3 H -4.665 -2.583 -15.024 1.00 . A A . 79 ARG HG3 1 1
13 20824 1 1 88 ARG HH11 H -8.968 -2.405 -16.333 1.00 . A A . 79 ARG HH11 1 1
13 20825 1 1 88 ARG HH12 H -9.827 -0.901 -16.336 1.00 . A A . 79 ARG HH12 1 1
13 20826 1 1 88 ARG HH21 H -6.929 1.060 -15.869 1.00 . A A . 79 ARG HH21 1 1
13 20827 1 1 88 ARG HH22 H -8.651 1.082 -16.069 1.00 . A A . 79 ARG HH22 1 1
13 20828 1 1 88 ARG N N -1.987 -3.093 -17.857 1.00 . A A . 79 ARG N 1 1
13 20829 1 1 88 ARG NE N -6.639 -1.417 -15.995 1.00 . A A . 79 ARG NE 1 1
13 20830 1 1 88 ARG NH1 N -8.967 -1.407 -16.268 1.00 . A A . 79 ARG NH1 1 1
13 20831 1 1 88 ARG NH2 N -7.793 0.574 -16.002 1.00 . A A . 79 ARG NH2 1 1
13 20832 1 1 88 ARG O O -1.777 -3.401 -14.510 1.00 . A A . 79 ARG O 1 1
13 20833 1 1 89 PHE C C -2.295 -6.056 -13.532 1.00 . A A . 80 PHE C 1 1
13 20834 1 1 89 PHE CA C -1.581 -6.149 -14.882 1.00 . A A . 80 PHE CA 1 1
13 20835 1 1 89 PHE CB C -0.108 -5.781 -14.693 1.00 . A A . 80 PHE CB 1 1
13 20836 1 1 89 PHE CD1 C 0.536 -8.136 -14.134 1.00 . A A . 80 PHE CD1 1 1
13 20837 1 1 89 PHE CD2 C 1.558 -6.391 -12.925 1.00 . A A . 80 PHE CD2 1 1
13 20838 1 1 89 PHE CE1 C 1.278 -9.088 -13.386 1.00 . A A . 80 PHE CE1 1 1
13 20839 1 1 89 PHE CE2 C 2.300 -7.343 -12.178 1.00 . A A . 80 PHE CE2 1 1
13 20840 1 1 89 PHE CG C 0.692 -6.807 -13.888 1.00 . A A . 80 PHE CG 1 1
13 20841 1 1 89 PHE CZ C 2.144 -8.672 -12.424 1.00 . A A . 80 PHE CZ 1 1
13 20842 1 1 89 PHE H H -2.470 -5.603 -16.685 1.00 . A A . 80 PHE H 1 1
13 20843 1 1 89 PHE HA H -1.724 -7.146 -15.299 1.00 . A A . 80 PHE HA 1 1
13 20844 1 1 89 PHE HB2 H 0.355 -5.663 -15.673 1.00 . A A . 80 PHE HB2 1 1
13 20845 1 1 89 PHE HB3 H -0.047 -4.814 -14.193 1.00 . A A . 80 PHE HB3 1 1
13 20846 1 1 89 PHE HD1 H -0.158 -8.469 -14.905 1.00 . A A . 80 PHE HD1 1 1
13 20847 1 1 89 PHE HD2 H 1.683 -5.326 -12.728 1.00 . A A . 80 PHE HD2 1 1
13 20848 1 1 89 PHE HE1 H 1.153 -10.153 -13.584 1.00 . A A . 80 PHE HE1 1 1
13 20849 1 1 89 PHE HE2 H 2.994 -7.009 -11.407 1.00 . A A . 80 PHE HE2 1 1
13 20850 1 1 89 PHE HZ H 2.714 -9.403 -11.850 1.00 . A A . 80 PHE HZ 1 1
13 20851 1 1 89 PHE N N -2.137 -5.201 -15.832 1.00 . A A . 80 PHE N 1 1
13 20852 1 1 89 PHE O O -3.014 -5.092 -13.272 1.00 . A A . 80 PHE O 1 1
13 20853 1 1 90 TYR C C -4.211 -7.080 -11.497 1.00 . A A . 81 TYR C 1 1
13 20854 1 1 90 TYR CA C -2.685 -7.114 -11.393 1.00 . A A . 81 TYR CA 1 1
13 20855 1 1 90 TYR CB C -2.207 -5.858 -10.662 1.00 . A A . 81 TYR CB 1 1
13 20856 1 1 90 TYR CD1 C -0.921 -6.760 -8.690 1.00 . A A . 81 TYR CD1 1 1
13 20857 1 1 90 TYR CD2 C -2.917 -5.514 -8.268 1.00 . A A . 81 TYR CD2 1 1
13 20858 1 1 90 TYR CE1 C -0.734 -6.941 -7.274 1.00 . A A . 81 TYR CE1 1 1
13 20859 1 1 90 TYR CE2 C -2.730 -5.696 -6.851 1.00 . A A . 81 TYR CE2 1 1
13 20860 1 1 90 TYR CG C -2.008 -6.051 -9.158 1.00 . A A . 81 TYR CG 1 1
13 20861 1 1 90 TYR CZ C -1.648 -6.400 -6.424 1.00 . A A . 81 TYR CZ 1 1
13 20862 1 1 90 TYR H H -1.485 -7.850 -12.929 1.00 . A A . 81 TYR H 1 1
13 20863 1 1 90 TYR HA H -2.382 -8.044 -10.912 1.00 . A A . 81 TYR HA 1 1
13 20864 1 1 90 TYR HB2 H -1.266 -5.530 -11.104 1.00 . A A . 81 TYR HB2 1 1
13 20865 1 1 90 TYR HB3 H -2.930 -5.059 -10.824 1.00 . A A . 81 TYR HB3 1 1
13 20866 1 1 90 TYR HD1 H -0.203 -7.184 -9.393 1.00 . A A . 81 TYR HD1 1 1
13 20867 1 1 90 TYR HD2 H -3.775 -4.954 -8.637 1.00 . A A . 81 TYR HD2 1 1
13 20868 1 1 90 TYR HE1 H 0.121 -7.500 -6.892 1.00 . A A . 81 TYR HE1 1 1
13 20869 1 1 90 TYR HE2 H -3.439 -5.278 -6.138 1.00 . A A . 81 TYR HE2 1 1
13 20870 1 1 90 TYR HH H -0.859 -5.866 -4.730 1.00 . A A . 81 TYR HH 1 1
13 20871 1 1 90 TYR N N -2.072 -7.070 -12.709 1.00 . A A . 81 TYR N 1 1
13 20872 1 1 90 TYR O O -4.786 -6.070 -11.901 1.00 . A A . 81 TYR O 1 1
13 20873 1 1 90 TYR OH O -1.471 -6.571 -5.087 1.00 . A A . 81 TYR OH 1 1
13 20874 1 1 91 HIS C C -6.897 -7.194 -10.326 1.00 . A A . 82 HIS C 1 1
13 20875 1 1 91 HIS CA C -6.271 -8.304 -11.172 1.00 . A A . 82 HIS CA 1 1
13 20876 1 1 91 HIS CB C -6.724 -9.702 -10.746 1.00 . A A . 82 HIS CB 1 1
13 20877 1 1 91 HIS CD2 C -6.783 -11.628 -12.513 1.00 . A A . 82 HIS CD2 1 1
13 20878 1 1 91 HIS CE1 C -8.726 -11.170 -13.408 1.00 . A A . 82 HIS CE1 1 1
13 20879 1 1 91 HIS CG C -7.288 -10.535 -11.872 1.00 . A A . 82 HIS CG 1 1
13 20880 1 1 91 HIS H H -4.347 -9.011 -10.798 1.00 . A A . 82 HIS H 1 1
13 20881 1 1 91 HIS HA H -6.562 -8.164 -12.213 1.00 . A A . 82 HIS HA 1 1
13 20882 1 1 91 HIS HB2 H -5.877 -10.229 -10.308 1.00 . A A . 82 HIS HB2 1 1
13 20883 1 1 91 HIS HB3 H -7.478 -9.606 -9.965 1.00 . A A . 82 HIS HB3 1 1
13 20884 1 1 91 HIS HD1 H -9.134 -9.526 -12.209 1.00 . A A . 82 HIS HD1 1 1
13 20885 1 1 91 HIS HD2 H -5.826 -12.105 -12.300 1.00 . A A . 82 HIS HD2 1 1
13 20886 1 1 91 HIS HE1 H -9.604 -11.228 -14.051 1.00 . A A . 82 HIS HE1 1 1
13 20887 1 1 91 HIS N N -4.823 -8.194 -11.126 1.00 . A A . 82 HIS N 1 1
13 20888 1 1 91 HIS ND1 N -8.514 -10.270 -12.459 1.00 . A A . 82 HIS ND1 1 1
13 20889 1 1 91 HIS NE2 N -7.652 -12.010 -13.440 1.00 . A A . 82 HIS NE2 1 1
13 20890 1 1 91 HIS O O -6.204 -6.279 -9.884 1.00 . A A . 82 HIS O 1 1
13 20891 1 1 92 SER C C -10.412 -6.704 -9.278 1.00 . A A . 83 SER C 1 1
13 20892 1 1 92 SER CA C -8.930 -6.330 -9.339 1.00 . A A . 83 SER CA 1 1
13 20893 1 1 92 SER CB C -8.760 -4.925 -9.920 1.00 . A A . 83 SER CB 1 1
13 20894 1 1 92 SER H H -8.758 -8.060 -10.488 1.00 . A A . 83 SER H 1 1
13 20895 1 1 92 SER HA H -8.484 -6.368 -8.345 1.00 . A A . 83 SER HA 1 1
13 20896 1 1 92 SER HB2 H -8.472 -4.998 -10.969 1.00 . A A . 83 SER HB2 1 1
13 20897 1 1 92 SER HB3 H -9.715 -4.401 -9.888 1.00 . A A . 83 SER HB3 1 1
13 20898 1 1 92 SER HG H -8.162 -3.285 -8.940 1.00 . A A . 83 SER HG 1 1
13 20899 1 1 92 SER N N -8.202 -7.312 -10.125 1.00 . A A . 83 SER N 1 1
13 20900 1 1 92 SER O O -11.265 -5.951 -9.744 1.00 . A A . 83 SER O 1 1
13 20901 1 1 92 SER OG O -7.781 -4.169 -9.212 1.00 . A A . 83 SER OG 1 1
13 20902 1 1 93 GLY C C -12.175 -9.293 -7.374 1.00 . A A . 84 GLY C 1 1
13 20903 1 1 93 GLY CA C -12.037 -8.348 -8.570 1.00 . A A . 84 GLY CA 1 1
13 20904 1 1 93 GLY H H -9.973 -8.473 -8.321 1.00 . A A . 84 GLY H 1 1
13 20905 1 1 93 GLY HA2 H -12.716 -7.504 -8.450 1.00 . A A . 84 GLY HA2 1 1
13 20906 1 1 93 GLY HA3 H -12.331 -8.867 -9.482 1.00 . A A . 84 GLY HA3 1 1
13 20907 1 1 93 GLY N N -10.673 -7.866 -8.698 1.00 . A A . 84 GLY N 1 1
13 20908 1 1 93 GLY O O -12.074 -10.510 -7.524 1.00 . A A . 84 GLY O 1 1
13 20909 1 1 94 LYS C C -12.493 -8.529 -3.787 1.00 . A A . 85 LYS C 1 1
13 20910 1 1 94 LYS CA C -12.555 -9.470 -4.992 1.00 . A A . 85 LYS CA 1 1
13 20911 1 1 94 LYS CB C -11.527 -10.601 -4.942 1.00 . A A . 85 LYS CB 1 1
13 20912 1 1 94 LYS CD C -11.547 -13.029 -4.260 1.00 . A A . 85 LYS CD 1 1
13 20913 1 1 94 LYS CE C -10.858 -14.098 -5.111 1.00 . A A . 85 LYS CE 1 1
13 20914 1 1 94 LYS CG C -12.198 -11.962 -5.142 1.00 . A A . 85 LYS CG 1 1
13 20915 1 1 94 LYS H H -12.484 -7.707 -6.099 1.00 . A A . 85 LYS H 1 1
13 20916 1 1 94 LYS HA H -13.542 -9.932 -5.019 1.00 . A A . 85 LYS HA 1 1
13 20917 1 1 94 LYS HB2 H -10.773 -10.447 -5.714 1.00 . A A . 85 LYS HB2 1 1
13 20918 1 1 94 LYS HB3 H -11.008 -10.585 -3.984 1.00 . A A . 85 LYS HB3 1 1
13 20919 1 1 94 LYS HD2 H -10.819 -12.563 -3.596 1.00 . A A . 85 LYS HD2 1 1
13 20920 1 1 94 LYS HD3 H -12.303 -13.494 -3.628 1.00 . A A . 85 LYS HD3 1 1
13 20921 1 1 94 LYS HE2 H -10.411 -13.637 -5.992 1.00 . A A . 85 LYS HE2 1 1
13 20922 1 1 94 LYS HE3 H -10.047 -14.555 -4.545 1.00 . A A . 85 LYS HE3 1 1
13 20923 1 1 94 LYS HG2 H -13.259 -11.886 -4.904 1.00 . A A . 85 LYS HG2 1 1
13 20924 1 1 94 LYS HG3 H -12.126 -12.256 -6.189 1.00 . A A . 85 LYS HG3 1 1
13 20925 1 1 94 LYS HZ1 H -12.523 -15.314 -4.808 1.00 . A A . 85 LYS HZ1 1 1
13 20926 1 1 94 LYS HZ2 H -12.334 -14.870 -6.364 1.00 . A A . 85 LYS HZ2 1 1
13 20927 1 1 94 LYS HZ3 H -11.330 -15.984 -5.706 1.00 . A A . 85 LYS HZ3 1 1
13 20928 1 1 94 LYS N N -12.403 -8.697 -6.213 1.00 . A A . 85 LYS N 1 1
13 20929 1 1 94 LYS NZ N -11.828 -15.136 -5.525 1.00 . A A . 85 LYS NZ 1 1
13 20930 1 1 94 LYS O O -13.128 -8.782 -2.764 1.00 . A A . 85 LYS O 1 1
13 20931 1 1 95 PHE C C -11.045 -7.140 -1.606 1.00 . A A . 86 PHE C 1 1
13 20932 1 1 95 PHE CA C -11.568 -6.484 -2.885 1.00 . A A . 86 PHE CA 1 1
13 20933 1 1 95 PHE CB C -12.955 -5.898 -2.613 1.00 . A A . 86 PHE CB 1 1
13 20934 1 1 95 PHE CD1 C -12.363 -3.987 -1.108 1.00 . A A . 86 PHE CD1 1 1
13 20935 1 1 95 PHE CD2 C -13.855 -5.618 -0.293 1.00 . A A . 86 PHE CD2 1 1
13 20936 1 1 95 PHE CE1 C -12.462 -3.282 0.121 1.00 . A A . 86 PHE CE1 1 1
13 20937 1 1 95 PHE CE2 C -13.953 -4.913 0.936 1.00 . A A . 86 PHE CE2 1 1
13 20938 1 1 95 PHE CG C -13.062 -5.139 -1.289 1.00 . A A . 86 PHE CG 1 1
13 20939 1 1 95 PHE CZ C -13.255 -3.761 1.117 1.00 . A A . 86 PHE CZ 1 1
13 20940 1 1 95 PHE H H -11.208 -7.266 -4.782 1.00 . A A . 86 PHE H 1 1
13 20941 1 1 95 PHE HA H -10.849 -5.742 -3.231 1.00 . A A . 86 PHE HA 1 1
13 20942 1 1 95 PHE HB2 H -13.220 -5.225 -3.428 1.00 . A A . 86 PHE HB2 1 1
13 20943 1 1 95 PHE HB3 H -13.687 -6.706 -2.617 1.00 . A A . 86 PHE HB3 1 1
13 20944 1 1 95 PHE HD1 H -11.727 -3.603 -1.906 1.00 . A A . 86 PHE HD1 1 1
13 20945 1 1 95 PHE HD2 H -14.414 -6.542 -0.438 1.00 . A A . 86 PHE HD2 1 1
13 20946 1 1 95 PHE HE1 H -11.902 -2.358 0.266 1.00 . A A . 86 PHE HE1 1 1
13 20947 1 1 95 PHE HE2 H -14.589 -5.297 1.734 1.00 . A A . 86 PHE HE2 1 1
13 20948 1 1 95 PHE HZ H -13.330 -3.220 2.061 1.00 . A A . 86 PHE HZ 1 1
13 20949 1 1 95 PHE N N -11.722 -7.464 -3.947 1.00 . A A . 86 PHE N 1 1
13 20950 1 1 95 PHE O O -11.094 -6.542 -0.532 1.00 . A A . 86 PHE O 1 1
13 20951 1 1 96 MET C C -8.718 -8.484 -0.134 1.00 . A A . 87 MET C 1 1
13 20952 1 1 96 MET CA C -10.024 -9.105 -0.633 1.00 . A A . 87 MET CA 1 1
13 20953 1 1 96 MET CB C -9.773 -10.556 -1.049 1.00 . A A . 87 MET CB 1 1
13 20954 1 1 96 MET CE C -12.029 -11.822 2.052 1.00 . A A . 87 MET CE 1 1
13 20955 1 1 96 MET CG C -10.741 -11.505 -0.339 1.00 . A A . 87 MET CG 1 1
13 20956 1 1 96 MET H H -10.519 -8.841 -2.639 1.00 . A A . 87 MET H 1 1
13 20957 1 1 96 MET HA H -10.785 -9.041 0.144 1.00 . A A . 87 MET HA 1 1
13 20958 1 1 96 MET HB2 H -9.888 -10.653 -2.129 1.00 . A A . 87 MET HB2 1 1
13 20959 1 1 96 MET HB3 H -8.746 -10.833 -0.812 1.00 . A A . 87 MET HB3 1 1
13 20960 1 1 96 MET HE1 H -12.306 -12.865 1.899 1.00 . A A . 87 MET HE1 1 1
13 20961 1 1 96 MET HE2 H -12.046 -11.595 3.118 1.00 . A A . 87 MET HE2 1 1
13 20962 1 1 96 MET HE3 H -12.737 -11.178 1.532 1.00 . A A . 87 MET HE3 1 1
13 20963 1 1 96 MET HG2 H -11.768 -11.180 -0.504 1.00 . A A . 87 MET HG2 1 1
13 20964 1 1 96 MET HG3 H -10.652 -12.507 -0.758 1.00 . A A . 87 MET HG3 1 1
13 20965 1 1 96 MET N N -10.556 -8.361 -1.762 1.00 . A A . 87 MET N 1 1
13 20966 1 1 96 MET O O -8.573 -8.207 1.056 1.00 . A A . 87 MET O 1 1
13 20967 1 1 96 MET SD S -10.387 -11.542 1.410 1.00 . A A . 87 MET SD 1 1
13 20968 1 1 97 PRO C C -6.614 -6.189 -0.514 1.00 . A A . 88 PRO C 1 1
13 20969 1 1 97 PRO CA C -6.487 -7.694 -0.763 1.00 . A A . 88 PRO CA 1 1
13 20970 1 1 97 PRO CB C -5.590 -8.027 -1.944 1.00 . A A . 88 PRO CB 1 1
13 20971 1 1 97 PRO CD C -7.913 -8.592 -2.512 1.00 . A A . 88 PRO CD 1 1
13 20972 1 1 97 PRO CG C -6.524 -8.377 -3.091 1.00 . A A . 88 PRO CG 1 1
13 20973 1 1 97 PRO HA H -6.138 -8.083 0.090 1.00 . A A . 88 PRO HA 1 1
13 20974 1 1 97 PRO HB2 H -4.954 -7.181 -2.202 1.00 . A A . 88 PRO HB2 1 1
13 20975 1 1 97 PRO HB3 H -4.930 -8.862 -1.709 1.00 . A A . 88 PRO HB3 1 1
13 20976 1 1 97 PRO HD2 H -8.647 -7.945 -2.992 1.00 . A A . 88 PRO HD2 1 1
13 20977 1 1 97 PRO HD3 H -8.248 -9.619 -2.659 1.00 . A A . 88 PRO HD3 1 1
13 20978 1 1 97 PRO HG2 H -6.539 -7.575 -3.829 1.00 . A A . 88 PRO HG2 1 1
13 20979 1 1 97 PRO HG3 H -6.180 -9.275 -3.603 1.00 . A A . 88 PRO HG3 1 1
13 20980 1 1 97 PRO N N -7.776 -8.277 -1.093 1.00 . A A . 88 PRO N 1 1
13 20981 1 1 97 PRO O O -6.409 -5.387 -1.423 1.00 . A A . 88 PRO O 1 1
13 20982 1 1 98 ALA C C -8.360 -3.890 0.434 1.00 . A A . 89 ALA C 1 1
13 20983 1 1 98 ALA CA C -7.107 -4.459 1.102 1.00 . A A . 89 ALA CA 1 1
13 20984 1 1 98 ALA CB C -5.842 -3.683 0.728 1.00 . A A . 89 ALA CB 1 1
13 20985 1 1 98 ALA H H -7.115 -6.512 1.456 1.00 . A A . 89 ALA H 1 1
13 20986 1 1 98 ALA HA H -7.234 -4.422 2.184 1.00 . A A . 89 ALA HA 1 1
13 20987 1 1 98 ALA HB1 H -5.856 -3.458 -0.339 1.00 . A A . 89 ALA HB1 1 1
13 20988 1 1 98 ALA HB2 H -5.806 -2.752 1.294 1.00 . A A . 89 ALA HB2 1 1
13 20989 1 1 98 ALA HB3 H -4.964 -4.284 0.961 1.00 . A A . 89 ALA HB3 1 1
13 20990 1 1 98 ALA N N -6.950 -5.853 0.723 1.00 . A A . 89 ALA N 1 1
13 20991 1 1 98 ALA O O -9.367 -3.651 1.097 1.00 . A A . 89 ALA O 1 1
13 20992 1 1 99 GLY C C -8.916 -1.984 -2.515 1.00 . A A . 90 GLY C 1 1
13 20993 1 1 99 GLY CA C -9.368 -3.153 -1.638 1.00 . A A . 90 GLY CA 1 1
13 20994 1 1 99 GLY H H -7.432 -3.887 -1.404 1.00 . A A . 90 GLY H 1 1
13 20995 1 1 99 GLY HA2 H -9.796 -3.937 -2.262 1.00 . A A . 90 GLY HA2 1 1
13 20996 1 1 99 GLY HA3 H -10.154 -2.821 -0.960 1.00 . A A . 90 GLY HA3 1 1
13 20997 1 1 99 GLY N N -8.256 -3.689 -0.872 1.00 . A A . 90 GLY N 1 1
13 20998 1 1 99 GLY O O -9.034 -0.825 -2.120 1.00 . A A . 90 GLY O 1 1
13 20999 1 1 100 LEU C C -9.140 -0.597 -5.234 1.00 . A A . 91 LEU C 1 1
13 21000 1 1 100 LEU CA C -7.938 -1.322 -4.626 1.00 . A A . 91 LEU CA 1 1
13 21001 1 1 100 LEU CB C -7.009 -1.951 -5.666 1.00 . A A . 91 LEU CB 1 1
13 21002 1 1 100 LEU CD1 C -4.762 -2.140 -4.537 1.00 . A A . 91 LEU CD1 1 1
13 21003 1 1 100 LEU CD2 C -4.904 -1.652 -7.022 1.00 . A A . 91 LEU CD2 1 1
13 21004 1 1 100 LEU CG C -5.559 -1.462 -5.653 1.00 . A A . 91 LEU CG 1 1
13 21005 1 1 100 LEU H H -8.316 -3.274 -4.003 1.00 . A A . 91 LEU H 1 1
13 21006 1 1 100 LEU HA H -7.349 -0.600 -4.061 1.00 . A A . 91 LEU HA 1 1
13 21007 1 1 100 LEU HB2 H -7.009 -3.031 -5.519 1.00 . A A . 91 LEU HB2 1 1
13 21008 1 1 100 LEU HB3 H -7.425 -1.764 -6.656 1.00 . A A . 91 LEU HB3 1 1
13 21009 1 1 100 LEU HD11 H -4.021 -1.444 -4.145 1.00 . A A . 91 LEU HD11 1 1
13 21010 1 1 100 LEU HD12 H -5.439 -2.438 -3.736 1.00 . A A . 91 LEU HD12 1 1
13 21011 1 1 100 LEU HD13 H -4.259 -3.022 -4.934 1.00 . A A . 91 LEU HD13 1 1
13 21012 1 1 100 LEU HD21 H -4.063 -2.340 -6.930 1.00 . A A . 91 LEU HD21 1 1
13 21013 1 1 100 LEU HD22 H -5.634 -2.061 -7.721 1.00 . A A . 91 LEU HD22 1 1
13 21014 1 1 100 LEU HD23 H -4.547 -0.690 -7.391 1.00 . A A . 91 LEU HD23 1 1
13 21015 1 1 100 LEU HG H -5.561 -0.392 -5.442 1.00 . A A . 91 LEU HG 1 1
13 21016 1 1 100 LEU N N -8.408 -2.329 -3.689 1.00 . A A . 91 LEU N 1 1
13 21017 1 1 100 LEU O O -9.299 0.609 -5.052 1.00 . A A . 91 LEU O 1 1
13 21018 1 1 101 ILE C C -12.053 -0.207 -5.511 1.00 . A A . 92 ILE C 1 1
13 21019 1 1 101 ILE CA C -11.139 -0.807 -6.580 1.00 . A A . 92 ILE CA 1 1
13 21020 1 1 101 ILE CB C -11.823 -1.862 -7.452 1.00 . A A . 92 ILE CB 1 1
13 21021 1 1 101 ILE CD1 C -13.307 -3.783 -6.768 1.00 . A A . 92 ILE CD1 1 1
13 21022 1 1 101 ILE CG1 C -11.889 -3.210 -6.732 1.00 . A A . 92 ILE CG1 1 1
13 21023 1 1 101 ILE CG2 C -11.139 -1.973 -8.816 1.00 . A A . 92 ILE CG2 1 1
13 21024 1 1 101 ILE H H -9.820 -2.342 -6.088 1.00 . A A . 92 ILE H 1 1
13 21025 1 1 101 ILE HA H -10.809 -0.007 -7.242 1.00 . A A . 92 ILE HA 1 1
13 21026 1 1 101 ILE HB H -12.849 -1.543 -7.632 1.00 . A A . 92 ILE HB 1 1
13 21027 1 1 101 ILE HD11 H -13.943 -3.221 -6.083 1.00 . A A . 92 ILE HD11 1 1
13 21028 1 1 101 ILE HD12 H -13.705 -3.704 -7.780 1.00 . A A . 92 ILE HD12 1 1
13 21029 1 1 101 ILE HD13 H -13.284 -4.830 -6.467 1.00 . A A . 92 ILE HD13 1 1
13 21030 1 1 101 ILE HG12 H -11.198 -3.911 -7.201 1.00 . A A . 92 ILE HG12 1 1
13 21031 1 1 101 ILE HG13 H -11.567 -3.090 -5.698 1.00 . A A . 92 ILE HG13 1 1
13 21032 1 1 101 ILE HG21 H -11.182 -3.007 -9.161 1.00 . A A . 92 ILE HG21 1 1
13 21033 1 1 101 ILE HG22 H -11.649 -1.330 -9.533 1.00 . A A . 92 ILE HG22 1 1
13 21034 1 1 101 ILE HG23 H -10.098 -1.663 -8.727 1.00 . A A . 92 ILE HG23 1 1
13 21035 1 1 101 ILE N N -9.956 -1.362 -5.944 1.00 . A A . 92 ILE N 1 1
13 21036 1 1 101 ILE O O -12.606 0.876 -5.698 1.00 . A A . 92 ILE O 1 1
13 21037 1 1 102 ALA C C -12.496 0.850 -2.788 1.00 . A A . 93 ALA C 1 1
13 21038 1 1 102 ALA CA C -13.022 -0.488 -3.312 1.00 . A A . 93 ALA CA 1 1
13 21039 1 1 102 ALA CB C -13.058 -1.565 -2.227 1.00 . A A . 93 ALA CB 1 1
13 21040 1 1 102 ALA H H -11.730 -1.815 -4.267 1.00 . A A . 93 ALA H 1 1
13 21041 1 1 102 ALA HA H -14.030 -0.346 -3.700 1.00 . A A . 93 ALA HA 1 1
13 21042 1 1 102 ALA HB1 H -12.076 -1.645 -1.761 1.00 . A A . 93 ALA HB1 1 1
13 21043 1 1 102 ALA HB2 H -13.797 -1.296 -1.472 1.00 . A A . 93 ALA HB2 1 1
13 21044 1 1 102 ALA HB3 H -13.327 -2.523 -2.674 1.00 . A A . 93 ALA HB3 1 1
13 21045 1 1 102 ALA N N -12.184 -0.935 -4.412 1.00 . A A . 93 ALA N 1 1
13 21046 1 1 102 ALA O O -13.103 1.894 -3.023 1.00 . A A . 93 ALA O 1 1
13 21047 1 1 103 GLY C C -10.734 3.104 -2.554 1.00 . A A . 94 GLY C 1 1
13 21048 1 1 103 GLY CA C -10.760 1.968 -1.529 1.00 . A A . 94 GLY CA 1 1
13 21049 1 1 103 GLY H H -10.887 -0.078 -1.901 1.00 . A A . 94 GLY H 1 1
13 21050 1 1 103 GLY HA2 H -11.312 2.285 -0.644 1.00 . A A . 94 GLY HA2 1 1
13 21051 1 1 103 GLY HA3 H -9.744 1.741 -1.206 1.00 . A A . 94 GLY HA3 1 1
13 21052 1 1 103 GLY N N -11.374 0.776 -2.088 1.00 . A A . 94 GLY N 1 1
13 21053 1 1 103 GLY O O -11.086 4.239 -2.237 1.00 . A A . 94 GLY O 1 1
13 21054 1 1 104 ALA C C -11.536 4.544 -4.876 1.00 . A A . 95 ALA C 1 1
13 21055 1 1 104 ALA CA C -10.239 3.734 -4.836 1.00 . A A . 95 ALA CA 1 1
13 21056 1 1 104 ALA CB C -9.958 3.017 -6.158 1.00 . A A . 95 ALA CB 1 1
13 21057 1 1 104 ALA H H -10.031 1.832 -4.012 1.00 . A A . 95 ALA H 1 1
13 21058 1 1 104 ALA HA H -9.408 4.404 -4.616 1.00 . A A . 95 ALA HA 1 1
13 21059 1 1 104 ALA HB1 H -8.888 2.825 -6.247 1.00 . A A . 95 ALA HB1 1 1
13 21060 1 1 104 ALA HB2 H -10.500 2.072 -6.182 1.00 . A A . 95 ALA HB2 1 1
13 21061 1 1 104 ALA HB3 H -10.284 3.645 -6.987 1.00 . A A . 95 ALA HB3 1 1
13 21062 1 1 104 ALA N N -10.315 2.758 -3.762 1.00 . A A . 95 ALA N 1 1
13 21063 1 1 104 ALA O O -11.523 5.754 -4.655 1.00 . A A . 95 ALA O 1 1
13 21064 1 1 105 SER C C -14.199 5.264 -3.943 1.00 . A A . 96 SER C 1 1
13 21065 1 1 105 SER CA C -13.927 4.483 -5.231 1.00 . A A . 96 SER CA 1 1
13 21066 1 1 105 SER CB C -15.034 3.454 -5.470 1.00 . A A . 96 SER CB 1 1
13 21067 1 1 105 SER H H -12.626 2.860 -5.337 1.00 . A A . 96 SER H 1 1
13 21068 1 1 105 SER HA H -13.871 5.160 -6.084 1.00 . A A . 96 SER HA 1 1
13 21069 1 1 105 SER HB2 H -14.588 2.509 -5.782 1.00 . A A . 96 SER HB2 1 1
13 21070 1 1 105 SER HB3 H -15.561 3.265 -4.535 1.00 . A A . 96 SER HB3 1 1
13 21071 1 1 105 SER HG H -15.532 4.562 -7.060 1.00 . A A . 96 SER HG 1 1
13 21072 1 1 105 SER N N -12.625 3.844 -5.159 1.00 . A A . 96 SER N 1 1
13 21073 1 1 105 SER O O -14.913 6.266 -3.959 1.00 . A A . 96 SER O 1 1
13 21074 1 1 105 SER OG O -15.963 3.889 -6.459 1.00 . A A . 96 SER OG 1 1
13 21075 1 1 106 LEU C C -13.081 6.775 -1.577 1.00 . A A . 97 LEU C 1 1
13 21076 1 1 106 LEU CA C -13.784 5.417 -1.565 1.00 . A A . 97 LEU CA 1 1
13 21077 1 1 106 LEU CB C -13.313 4.490 -0.443 1.00 . A A . 97 LEU CB 1 1
13 21078 1 1 106 LEU CD1 C -15.042 3.298 0.954 1.00 . A A . 97 LEU CD1 1 1
13 21079 1 1 106 LEU CD2 C -13.229 4.678 2.070 1.00 . A A . 97 LEU CD2 1 1
13 21080 1 1 106 LEU CG C -14.135 4.526 0.847 1.00 . A A . 97 LEU CG 1 1
13 21081 1 1 106 LEU H H -13.035 3.962 -2.854 1.00 . A A . 97 LEU H 1 1
13 21082 1 1 106 LEU HA H -14.852 5.581 -1.420 1.00 . A A . 97 LEU HA 1 1
13 21083 1 1 106 LEU HB2 H -13.310 3.467 -0.820 1.00 . A A . 97 LEU HB2 1 1
13 21084 1 1 106 LEU HB3 H -12.281 4.742 -0.200 1.00 . A A . 97 LEU HB3 1 1
13 21085 1 1 106 LEU HD11 H -15.627 3.198 0.039 1.00 . A A . 97 LEU HD11 1 1
13 21086 1 1 106 LEU HD12 H -14.431 2.406 1.093 1.00 . A A . 97 LEU HD12 1 1
13 21087 1 1 106 LEU HD13 H -15.713 3.415 1.804 1.00 . A A . 97 LEU HD13 1 1
13 21088 1 1 106 LEU HD21 H -12.558 5.523 1.923 1.00 . A A . 97 LEU HD21 1 1
13 21089 1 1 106 LEU HD22 H -13.841 4.850 2.956 1.00 . A A . 97 LEU HD22 1 1
13 21090 1 1 106 LEU HD23 H -12.644 3.768 2.204 1.00 . A A . 97 LEU HD23 1 1
13 21091 1 1 106 LEU HG H -14.782 5.402 0.815 1.00 . A A . 97 LEU HG 1 1
13 21092 1 1 106 LEU N N -13.614 4.777 -2.859 1.00 . A A . 97 LEU N 1 1
13 21093 1 1 106 LEU O O -13.600 7.752 -1.038 1.00 . A A . 97 LEU O 1 1
13 21094 1 1 107 LEU C C -11.848 9.009 -3.203 1.00 . A A . 98 LEU C 1 1
13 21095 1 1 107 LEU CA C -11.130 8.017 -2.286 1.00 . A A . 98 LEU CA 1 1
13 21096 1 1 107 LEU CB C -9.695 7.707 -2.718 1.00 . A A . 98 LEU CB 1 1
13 21097 1 1 107 LEU CD1 C -7.699 6.305 -2.079 1.00 . A A . 98 LEU CD1 1 1
13 21098 1 1 107 LEU CD2 C -8.052 8.582 -1.017 1.00 . A A . 98 LEU CD2 1 1
13 21099 1 1 107 LEU CG C -8.723 7.335 -1.597 1.00 . A A . 98 LEU CG 1 1
13 21100 1 1 107 LEU H H -11.495 5.996 -2.633 1.00 . A A . 98 LEU H 1 1
13 21101 1 1 107 LEU HA H -11.080 8.446 -1.285 1.00 . A A . 98 LEU HA 1 1
13 21102 1 1 107 LEU HB2 H -9.722 6.888 -3.436 1.00 . A A . 98 LEU HB2 1 1
13 21103 1 1 107 LEU HB3 H -9.299 8.577 -3.242 1.00 . A A . 98 LEU HB3 1 1
13 21104 1 1 107 LEU HD11 H -6.695 6.645 -1.824 1.00 . A A . 98 LEU HD11 1 1
13 21105 1 1 107 LEU HD12 H -7.892 5.348 -1.596 1.00 . A A . 98 LEU HD12 1 1
13 21106 1 1 107 LEU HD13 H -7.781 6.190 -3.160 1.00 . A A . 98 LEU HD13 1 1
13 21107 1 1 107 LEU HD21 H -8.767 9.405 -1.001 1.00 . A A . 98 LEU HD21 1 1
13 21108 1 1 107 LEU HD22 H -7.716 8.374 -0.001 1.00 . A A . 98 LEU HD22 1 1
13 21109 1 1 107 LEU HD23 H -7.196 8.855 -1.634 1.00 . A A . 98 LEU HD23 1 1
13 21110 1 1 107 LEU HG H -9.291 6.871 -0.791 1.00 . A A . 98 LEU HG 1 1
13 21111 1 1 107 LEU N N -11.910 6.794 -2.197 1.00 . A A . 98 LEU N 1 1
13 21112 1 1 107 LEU O O -11.960 10.191 -2.879 1.00 . A A . 98 LEU O 1 1
13 21113 1 1 108 MET C C -14.190 10.053 -4.640 1.00 . A A . 99 MET C 1 1
13 21114 1 1 108 MET CA C -13.019 9.319 -5.296 1.00 . A A . 99 MET CA 1 1
13 21115 1 1 108 MET CB C -13.541 8.440 -6.435 1.00 . A A . 99 MET CB 1 1
13 21116 1 1 108 MET CE C -14.003 7.989 -9.843 1.00 . A A . 99 MET CE 1 1
13 21117 1 1 108 MET CG C -12.522 8.356 -7.573 1.00 . A A . 99 MET CG 1 1
13 21118 1 1 108 MET H H -12.220 7.531 -4.586 1.00 . A A . 99 MET H 1 1
13 21119 1 1 108 MET HA H -12.285 10.039 -5.656 1.00 . A A . 99 MET HA 1 1
13 21120 1 1 108 MET HB2 H -13.755 7.440 -6.059 1.00 . A A . 99 MET HB2 1 1
13 21121 1 1 108 MET HB3 H -14.480 8.846 -6.812 1.00 . A A . 99 MET HB3 1 1
13 21122 1 1 108 MET HE1 H -13.968 8.176 -10.917 1.00 . A A . 99 MET HE1 1 1
13 21123 1 1 108 MET HE2 H -13.546 7.023 -9.627 1.00 . A A . 99 MET HE2 1 1
13 21124 1 1 108 MET HE3 H -15.040 7.984 -9.509 1.00 . A A . 99 MET HE3 1 1
13 21125 1 1 108 MET HG2 H -11.562 8.753 -7.244 1.00 . A A . 99 MET HG2 1 1
13 21126 1 1 108 MET HG3 H -12.358 7.314 -7.849 1.00 . A A . 99 MET HG3 1 1
13 21127 1 1 108 MET N N -12.315 8.493 -4.330 1.00 . A A . 99 MET N 1 1
13 21128 1 1 108 MET O O -14.286 11.276 -4.725 1.00 . A A . 99 MET O 1 1
13 21129 1 1 108 MET SD S -13.109 9.275 -8.987 1.00 . A A . 99 MET SD 1 1
13 21130 1 1 109 VAL C C -15.750 10.856 -2.288 1.00 . A A . 100 VAL C 1 1
13 21131 1 1 109 VAL CA C -16.212 9.836 -3.331 1.00 . A A . 100 VAL CA 1 1
13 21132 1 1 109 VAL CB C -17.064 8.714 -2.733 1.00 . A A . 100 VAL CB 1 1
13 21133 1 1 109 VAL CG1 C -16.274 7.923 -1.689 1.00 . A A . 100 VAL CG1 1 1
13 21134 1 1 109 VAL CG2 C -18.360 9.268 -2.136 1.00 . A A . 100 VAL CG2 1 1
13 21135 1 1 109 VAL H H -14.966 8.281 -3.937 1.00 . A A . 100 VAL H 1 1
13 21136 1 1 109 VAL HA H -16.810 10.349 -4.083 1.00 . A A . 100 VAL HA 1 1
13 21137 1 1 109 VAL HB H -17.332 8.031 -3.539 1.00 . A A . 100 VAL HB 1 1
13 21138 1 1 109 VAL HG11 H -15.434 7.423 -2.171 1.00 . A A . 100 VAL HG11 1 1
13 21139 1 1 109 VAL HG12 H -15.901 8.603 -0.923 1.00 . A A . 100 VAL HG12 1 1
13 21140 1 1 109 VAL HG13 H -16.924 7.179 -1.228 1.00 . A A . 100 VAL HG13 1 1
13 21141 1 1 109 VAL HG21 H -19.059 8.450 -1.963 1.00 . A A . 100 VAL HG21 1 1
13 21142 1 1 109 VAL HG22 H -18.141 9.766 -1.192 1.00 . A A . 100 VAL HG22 1 1
13 21143 1 1 109 VAL HG23 H -18.802 9.984 -2.830 1.00 . A A . 100 VAL HG23 1 1
13 21144 1 1 109 VAL N N -15.052 9.275 -4.001 1.00 . A A . 100 VAL N 1 1
13 21145 1 1 109 VAL O O -16.322 11.940 -2.179 1.00 . A A . 100 VAL O 1 1
13 21146 1 1 110 ALA C C -13.810 12.693 -1.137 1.00 . A A . 101 ALA C 1 1
13 21147 1 1 110 ALA CA C -14.175 11.341 -0.519 1.00 . A A . 101 ALA CA 1 1
13 21148 1 1 110 ALA CB C -12.975 10.659 0.141 1.00 . A A . 101 ALA CB 1 1
13 21149 1 1 110 ALA H H -14.261 9.590 -1.643 1.00 . A A . 101 ALA H 1 1
13 21150 1 1 110 ALA HA H -14.950 11.492 0.233 1.00 . A A . 101 ALA HA 1 1
13 21151 1 1 110 ALA HB1 H -12.836 9.669 -0.291 1.00 . A A . 101 ALA HB1 1 1
13 21152 1 1 110 ALA HB2 H -12.079 11.258 -0.027 1.00 . A A . 101 ALA HB2 1 1
13 21153 1 1 110 ALA HB3 H -13.154 10.566 1.213 1.00 . A A . 101 ALA HB3 1 1
13 21154 1 1 110 ALA N N -14.720 10.473 -1.548 1.00 . A A . 101 ALA N 1 1
13 21155 1 1 110 ALA O O -14.183 13.741 -0.612 1.00 . A A . 101 ALA O 1 1
13 21156 1 1 111 LYS C C -13.897 14.677 -3.269 1.00 . A A . 102 LYS C 1 1
13 21157 1 1 111 LYS CA C -12.667 13.829 -2.940 1.00 . A A . 102 LYS CA 1 1
13 21158 1 1 111 LYS CB C -11.820 13.475 -4.163 1.00 . A A . 102 LYS CB 1 1
13 21159 1 1 111 LYS CD C -9.881 12.004 -4.826 1.00 . A A . 102 LYS CD 1 1
13 21160 1 1 111 LYS CE C -8.416 12.343 -5.109 1.00 . A A . 102 LYS CE 1 1
13 21161 1 1 111 LYS CG C -10.456 12.920 -3.744 1.00 . A A . 102 LYS CG 1 1
13 21162 1 1 111 LYS H H -12.787 11.768 -2.665 1.00 . A A . 102 LYS H 1 1
13 21163 1 1 111 LYS HA H -12.030 14.394 -2.260 1.00 . A A . 102 LYS HA 1 1
13 21164 1 1 111 LYS HB2 H -12.344 12.738 -4.773 1.00 . A A . 102 LYS HB2 1 1
13 21165 1 1 111 LYS HB3 H -11.681 14.360 -4.784 1.00 . A A . 102 LYS HB3 1 1
13 21166 1 1 111 LYS HD2 H -9.963 10.964 -4.509 1.00 . A A . 102 LYS HD2 1 1
13 21167 1 1 111 LYS HD3 H -10.464 12.105 -5.741 1.00 . A A . 102 LYS HD3 1 1
13 21168 1 1 111 LYS HE2 H -8.351 13.297 -5.632 1.00 . A A . 102 LYS HE2 1 1
13 21169 1 1 111 LYS HE3 H -7.875 12.456 -4.169 1.00 . A A . 102 LYS HE3 1 1
13 21170 1 1 111 LYS HG2 H -9.768 13.743 -3.556 1.00 . A A . 102 LYS HG2 1 1
13 21171 1 1 111 LYS HG3 H -10.556 12.367 -2.810 1.00 . A A . 102 LYS HG3 1 1
13 21172 1 1 111 LYS HZ1 H -7.060 10.789 -5.414 1.00 . A A . 102 LYS HZ1 1 1
13 21173 1 1 111 LYS HZ2 H -8.459 10.582 -6.223 1.00 . A A . 102 LYS HZ2 1 1
13 21174 1 1 111 LYS HZ3 H -7.380 11.700 -6.736 1.00 . A A . 102 LYS HZ3 1 1
13 21175 1 1 111 LYS N N -13.086 12.624 -2.244 1.00 . A A . 102 LYS N 1 1
13 21176 1 1 111 LYS NZ N -7.787 11.280 -5.925 1.00 . A A . 102 LYS NZ 1 1
13 21177 1 1 111 LYS O O -13.910 15.882 -3.019 1.00 . A A . 102 LYS O 1 1
13 21178 1 1 112 VAL C C -16.654 15.480 -2.985 1.00 . A A . 103 VAL C 1 1
13 21179 1 1 112 VAL CA C -16.134 14.693 -4.190 1.00 . A A . 103 VAL CA 1 1
13 21180 1 1 112 VAL CB C -17.148 13.681 -4.727 1.00 . A A . 103 VAL CB 1 1
13 21181 1 1 112 VAL CG1 C -18.526 14.323 -4.895 1.00 . A A . 103 VAL CG1 1 1
13 21182 1 1 112 VAL CG2 C -16.665 13.066 -6.041 1.00 . A A . 103 VAL CG2 1 1
13 21183 1 1 112 VAL H H -14.883 13.035 -4.024 1.00 . A A . 103 VAL H 1 1
13 21184 1 1 112 VAL HA H -15.899 15.393 -4.991 1.00 . A A . 103 VAL HA 1 1
13 21185 1 1 112 VAL HB H -17.240 12.878 -3.995 1.00 . A A . 103 VAL HB 1 1
13 21186 1 1 112 VAL HG11 H -18.454 15.394 -4.706 1.00 . A A . 103 VAL HG11 1 1
13 21187 1 1 112 VAL HG12 H -18.883 14.157 -5.912 1.00 . A A . 103 VAL HG12 1 1
13 21188 1 1 112 VAL HG13 H -19.225 13.876 -4.188 1.00 . A A . 103 VAL HG13 1 1
13 21189 1 1 112 VAL HG21 H -15.616 13.317 -6.197 1.00 . A A . 103 VAL HG21 1 1
13 21190 1 1 112 VAL HG22 H -16.776 11.982 -5.998 1.00 . A A . 103 VAL HG22 1 1
13 21191 1 1 112 VAL HG23 H -17.259 13.459 -6.867 1.00 . A A . 103 VAL HG23 1 1
13 21192 1 1 112 VAL N N -14.902 14.015 -3.824 1.00 . A A . 103 VAL N 1 1
13 21193 1 1 112 VAL O O -17.073 16.628 -3.124 1.00 . A A . 103 VAL O 1 1
13 21194 1 1 113 GLY C C -16.160 16.615 -0.200 1.00 . A A . 104 GLY C 1 1
13 21195 1 1 113 GLY CA C -17.074 15.455 -0.603 1.00 . A A . 104 GLY CA 1 1
13 21196 1 1 113 GLY H H -16.269 13.897 -1.727 1.00 . A A . 104 GLY H 1 1
13 21197 1 1 113 GLY HA2 H -18.092 15.820 -0.738 1.00 . A A . 104 GLY HA2 1 1
13 21198 1 1 113 GLY HA3 H -17.103 14.716 0.197 1.00 . A A . 104 GLY HA3 1 1
13 21199 1 1 113 GLY N N -16.611 14.831 -1.831 1.00 . A A . 104 GLY N 1 1
13 21200 1 1 113 GLY O O -16.512 17.779 -0.383 1.00 . A A . 104 GLY O 1 1
13 21201 1 1 114 VAL C C -13.810 18.256 -0.360 1.00 . A A . 105 VAL C 1 1
13 21202 1 1 114 VAL CA C -14.038 17.251 0.770 1.00 . A A . 105 VAL CA 1 1
13 21203 1 1 114 VAL CB C -12.750 16.565 1.230 1.00 . A A . 105 VAL CB 1 1
13 21204 1 1 114 VAL CG1 C -11.972 16.005 0.037 1.00 . A A . 105 VAL CG1 1 1
13 21205 1 1 114 VAL CG2 C -11.882 17.522 2.050 1.00 . A A . 105 VAL CG2 1 1
13 21206 1 1 114 VAL H H -14.726 15.306 0.485 1.00 . A A . 105 VAL H 1 1
13 21207 1 1 114 VAL HA H -14.465 17.776 1.625 1.00 . A A . 105 VAL HA 1 1
13 21208 1 1 114 VAL HB H -13.026 15.729 1.872 1.00 . A A . 105 VAL HB 1 1
13 21209 1 1 114 VAL HG11 H -10.927 15.871 0.316 1.00 . A A . 105 VAL HG11 1 1
13 21210 1 1 114 VAL HG12 H -12.396 15.045 -0.255 1.00 . A A . 105 VAL HG12 1 1
13 21211 1 1 114 VAL HG13 H -12.038 16.701 -0.799 1.00 . A A . 105 VAL HG13 1 1
13 21212 1 1 114 VAL HG21 H -12.522 18.186 2.631 1.00 . A A . 105 VAL HG21 1 1
13 21213 1 1 114 VAL HG22 H -11.247 16.948 2.725 1.00 . A A . 105 VAL HG22 1 1
13 21214 1 1 114 VAL HG23 H -11.259 18.113 1.379 1.00 . A A . 105 VAL HG23 1 1
13 21215 1 1 114 VAL N N -15.005 16.255 0.340 1.00 . A A . 105 VAL N 1 1
13 21216 1 1 114 VAL O O -14.176 18.000 -1.506 1.00 . A A . 105 VAL O 1 1
13 21217 1 1 115 SER C C -11.552 20.192 -1.603 1.00 . A A . 106 SER C 1 1
13 21218 1 1 115 SER CA C -12.925 20.423 -0.968 1.00 . A A . 106 SER CA 1 1
13 21219 1 1 115 SER CB C -12.983 21.808 -0.319 1.00 . A A . 106 SER CB 1 1
13 21220 1 1 115 SER H H -12.911 19.579 0.936 1.00 . A A . 106 SER H 1 1
13 21221 1 1 115 SER HA H -13.712 20.341 -1.718 1.00 . A A . 106 SER HA 1 1
13 21222 1 1 115 SER HB2 H -13.402 21.721 0.683 1.00 . A A . 106 SER HB2 1 1
13 21223 1 1 115 SER HB3 H -11.971 22.199 -0.208 1.00 . A A . 106 SER HB3 1 1
13 21224 1 1 115 SER HG H -13.918 23.561 -0.559 1.00 . A A . 106 SER HG 1 1
13 21225 1 1 115 SER N N -13.206 19.379 0.002 1.00 . A A . 106 SER N 1 1
13 21226 1 1 115 SER O O -10.524 20.385 -0.956 1.00 . A A . 106 SER O 1 1
13 21227 1 1 115 SER OG O -13.764 22.723 -1.082 1.00 . A A . 106 SER OG 1 1
13 21228 1 1 116 MET C C -10.228 20.445 -4.807 1.00 . A A . 107 MET C 1 1
13 21229 1 1 116 MET CA C -10.351 19.522 -3.593 1.00 . A A . 107 MET CA 1 1
13 21230 1 1 116 MET CB C -10.330 18.064 -4.056 1.00 . A A . 107 MET CB 1 1
13 21231 1 1 116 MET CE C -6.797 16.261 -2.941 1.00 . A A . 107 MET CE 1 1
13 21232 1 1 116 MET CG C -9.332 17.243 -3.236 1.00 . A A . 107 MET CG 1 1
13 21233 1 1 116 MET H H -12.420 19.627 -3.382 1.00 . A A . 107 MET H 1 1
13 21234 1 1 116 MET HA H -9.544 19.727 -2.889 1.00 . A A . 107 MET HA 1 1
13 21235 1 1 116 MET HB2 H -11.327 17.634 -3.959 1.00 . A A . 107 MET HB2 1 1
13 21236 1 1 116 MET HB3 H -10.064 18.018 -5.112 1.00 . A A . 107 MET HB3 1 1
13 21237 1 1 116 MET HE1 H -7.034 15.297 -3.392 1.00 . A A . 107 MET HE1 1 1
13 21238 1 1 116 MET HE2 H -5.724 16.439 -3.008 1.00 . A A . 107 MET HE2 1 1
13 21239 1 1 116 MET HE3 H -7.100 16.256 -1.894 1.00 . A A . 107 MET HE3 1 1
13 21240 1 1 116 MET HG2 H -9.417 17.500 -2.181 1.00 . A A . 107 MET HG2 1 1
13 21241 1 1 116 MET HG3 H -9.563 16.181 -3.325 1.00 . A A . 107 MET HG3 1 1
13 21242 1 1 116 MET N N -11.580 19.782 -2.863 1.00 . A A . 107 MET N 1 1
13 21243 1 1 116 MET O O -11.115 21.258 -5.065 1.00 . A A . 107 MET O 1 1
13 21244 1 1 116 MET SD S -7.670 17.554 -3.808 1.00 . A A . 107 MET SD 1 1
13 21245 1 1 117 PHE C C -9.774 20.669 -7.860 1.00 . A A . 108 PHE C 1 1
13 21246 1 1 117 PHE CA C -8.873 21.098 -6.700 1.00 . A A . 108 PHE CA 1 1
13 21247 1 1 117 PHE CB C -7.412 20.874 -7.096 1.00 . A A . 108 PHE CB 1 1
13 21248 1 1 117 PHE CD1 C -6.463 23.112 -6.495 1.00 . A A . 108 PHE CD1 1 1
13 21249 1 1 117 PHE CD2 C -6.181 22.346 -8.705 1.00 . A A . 108 PHE CD2 1 1
13 21250 1 1 117 PHE CE1 C -5.763 24.304 -6.820 1.00 . A A . 108 PHE CE1 1 1
13 21251 1 1 117 PHE CE2 C -5.481 23.538 -9.029 1.00 . A A . 108 PHE CE2 1 1
13 21252 1 1 117 PHE CG C -6.657 22.158 -7.445 1.00 . A A . 108 PHE CG 1 1
13 21253 1 1 117 PHE CZ C -5.286 24.492 -8.080 1.00 . A A . 108 PHE CZ 1 1
13 21254 1 1 117 PHE H H -8.407 19.625 -5.303 1.00 . A A . 108 PHE H 1 1
13 21255 1 1 117 PHE HA H -9.092 22.133 -6.436 1.00 . A A . 108 PHE HA 1 1
13 21256 1 1 117 PHE HB2 H -6.897 20.374 -6.275 1.00 . A A . 108 PHE HB2 1 1
13 21257 1 1 117 PHE HB3 H -7.377 20.200 -7.952 1.00 . A A . 108 PHE HB3 1 1
13 21258 1 1 117 PHE HD1 H -6.845 22.962 -5.486 1.00 . A A . 108 PHE HD1 1 1
13 21259 1 1 117 PHE HD2 H -6.337 21.581 -9.466 1.00 . A A . 108 PHE HD2 1 1
13 21260 1 1 117 PHE HE1 H -5.607 25.069 -6.059 1.00 . A A . 108 PHE HE1 1 1
13 21261 1 1 117 PHE HE2 H -5.099 23.688 -10.039 1.00 . A A . 108 PHE HE2 1 1
13 21262 1 1 117 PHE HZ H -4.749 25.407 -8.328 1.00 . A A . 108 PHE HZ 1 1
13 21263 1 1 117 PHE N N -9.123 20.289 -5.520 1.00 . A A . 108 PHE N 1 1
13 21264 1 1 117 PHE O O -10.342 21.511 -8.554 1.00 . A A . 108 PHE O 1 1
13 21265 1 1 118 ASN C C -10.273 19.418 -10.434 1.00 . A A . 109 ASN C 1 1
13 21266 1 1 118 ASN CA C -10.700 18.809 -9.098 1.00 . A A . 109 ASN CA 1 1
13 21267 1 1 118 ASN CB C -12.177 19.138 -8.878 1.00 . A A . 109 ASN CB 1 1
13 21268 1 1 118 ASN CG C -12.718 18.429 -7.635 1.00 . A A . 109 ASN CG 1 1
13 21269 1 1 118 ASN H H -9.412 18.681 -7.465 1.00 . A A . 109 ASN H 1 1
13 21270 1 1 118 ASN HA H -10.535 17.732 -9.059 1.00 . A A . 109 ASN HA 1 1
13 21271 1 1 118 ASN HB2 H -12.301 20.216 -8.770 1.00 . A A . 109 ASN HB2 1 1
13 21272 1 1 118 ASN HB3 H -12.755 18.837 -9.752 1.00 . A A . 109 ASN HB3 1 1
13 21273 1 1 118 ASN HD21 H -13.588 20.171 -7.078 1.00 . A A . 109 ASN HD21 1 1
13 21274 1 1 118 ASN HD22 H -13.839 18.839 -5.999 1.00 . A A . 109 ASN HD22 1 1
13 21275 1 1 118 ASN N N -9.877 19.360 -8.034 1.00 . A A . 109 ASN N 1 1
13 21276 1 1 118 ASN ND2 N -13.441 19.211 -6.838 1.00 . A A . 109 ASN ND2 1 1
13 21277 1 1 118 ASN O O -9.295 20.161 -10.498 1.00 . A A . 109 ASN O 1 1
13 21278 1 1 118 ASN OD1 O -12.494 17.251 -7.413 1.00 . A A . 109 ASN OD1 1 1
13 21279 1 1 119 ARG C C -9.391 19.056 -13.290 1.00 . A A . 110 ARG C 1 1
13 21280 1 1 119 ARG CA C -10.740 19.587 -12.802 1.00 . A A . 110 ARG CA 1 1
13 21281 1 1 119 ARG CB C -10.715 21.116 -12.817 1.00 . A A . 110 ARG CB 1 1
13 21282 1 1 119 ARG CD C -12.013 23.170 -13.492 1.00 . A A . 110 ARG CD 1 1
13 21283 1 1 119 ARG CG C -11.805 21.674 -13.734 1.00 . A A . 110 ARG CG 1 1
13 21284 1 1 119 ARG CZ C -13.993 24.667 -13.192 1.00 . A A . 110 ARG CZ 1 1
13 21285 1 1 119 ARG H H -11.822 18.477 -11.410 1.00 . A A . 110 ARG H 1 1
13 21286 1 1 119 ARG HA H -11.556 19.216 -13.422 1.00 . A A . 110 ARG HA 1 1
13 21287 1 1 119 ARG HB2 H -10.857 21.496 -11.805 1.00 . A A . 110 ARG HB2 1 1
13 21288 1 1 119 ARG HB3 H -9.738 21.464 -13.153 1.00 . A A . 110 ARG HB3 1 1
13 21289 1 1 119 ARG HD2 H -11.379 23.506 -12.671 1.00 . A A . 110 ARG HD2 1 1
13 21290 1 1 119 ARG HD3 H -11.715 23.735 -14.376 1.00 . A A . 110 ARG HD3 1 1
13 21291 1 1 119 ARG HE H -14.015 22.662 -12.935 1.00 . A A . 110 ARG HE 1 1
13 21292 1 1 119 ARG HG2 H -11.530 21.505 -14.776 1.00 . A A . 110 ARG HG2 1 1
13 21293 1 1 119 ARG HG3 H -12.739 21.140 -13.561 1.00 . A A . 110 ARG HG3 1 1
13 21294 1 1 119 ARG HH11 H -12.287 25.650 -13.736 1.00 . A A . 110 ARG HH11 1 1
13 21295 1 1 119 ARG HH12 H -13.678 26.659 -13.520 1.00 . A A . 110 ARG HH12 1 1
13 21296 1 1 119 ARG HH21 H -15.814 23.984 -12.658 1.00 . A A . 110 ARG HH21 1 1
13 21297 1 1 119 ARG HH22 H -15.698 25.697 -12.902 1.00 . A A . 110 ARG HH22 1 1
13 21298 1 1 119 ARG N N -11.028 19.082 -11.470 1.00 . A A . 110 ARG N 1 1
13 21299 1 1 119 ARG NE N -13.433 23.439 -13.176 1.00 . A A . 110 ARG NE 1 1
13 21300 1 1 119 ARG NH1 N -13.255 25.752 -13.510 1.00 . A A . 110 ARG NH1 1 1
13 21301 1 1 119 ARG NH2 N -15.273 24.792 -12.893 1.00 . A A . 110 ARG NH2 1 1
13 21302 1 1 119 ARG O O -8.341 19.513 -12.842 1.00 . A A . 110 ARG O 1 1
13 21303 1 1 120 PRO C C -7.589 18.422 -15.778 1.00 . A A . 111 PRO C 1 1
13 21304 1 1 120 PRO CA C -8.263 17.476 -14.783 1.00 . A A . 111 PRO CA 1 1
13 21305 1 1 120 PRO CB C -8.727 16.176 -15.420 1.00 . A A . 111 PRO CB 1 1
13 21306 1 1 120 PRO CD C -10.692 17.508 -14.782 1.00 . A A . 111 PRO CD 1 1
13 21307 1 1 120 PRO CG C -10.229 16.317 -15.606 1.00 . A A . 111 PRO CG 1 1
13 21308 1 1 120 PRO HA H -7.590 17.315 -14.060 1.00 . A A . 111 PRO HA 1 1
13 21309 1 1 120 PRO HB2 H -8.229 16.009 -16.375 1.00 . A A . 111 PRO HB2 1 1
13 21310 1 1 120 PRO HB3 H -8.491 15.323 -14.784 1.00 . A A . 111 PRO HB3 1 1
13 21311 1 1 120 PRO HD2 H -11.220 18.235 -15.399 1.00 . A A . 111 PRO HD2 1 1
13 21312 1 1 120 PRO HD3 H -11.378 17.201 -13.994 1.00 . A A . 111 PRO HD3 1 1
13 21313 1 1 120 PRO HG2 H -10.471 16.464 -16.659 1.00 . A A . 111 PRO HG2 1 1
13 21314 1 1 120 PRO HG3 H -10.741 15.409 -15.285 1.00 . A A . 111 PRO HG3 1 1
13 21315 1 1 120 PRO N N -9.465 18.074 -14.228 1.00 . A A . 111 PRO N 1 1
13 21316 1 1 120 PRO O O -6.405 18.275 -16.076 1.00 . A A . 111 PRO O 1 1
13 21317 1 1 121 HIS C C -7.511 21.642 -16.495 1.00 . A A . 112 HIS C 1 1
13 21318 1 1 121 HIS CA C -7.867 20.343 -17.221 1.00 . A A . 112 HIS CA 1 1
13 21319 1 1 121 HIS CB C -8.866 20.556 -18.360 1.00 . A A . 112 HIS CB 1 1
13 21320 1 1 121 HIS CD2 C -7.087 20.167 -20.235 1.00 . A A . 112 HIS CD2 1 1
13 21321 1 1 121 HIS CE1 C -7.975 21.440 -21.777 1.00 . A A . 112 HIS CE1 1 1
13 21322 1 1 121 HIS CG C -8.225 20.713 -19.718 1.00 . A A . 112 HIS CG 1 1
13 21323 1 1 121 HIS H H -9.335 19.485 -16.018 1.00 . A A . 112 HIS H 1 1
13 21324 1 1 121 HIS HA H -6.960 19.917 -17.650 1.00 . A A . 112 HIS HA 1 1
13 21325 1 1 121 HIS HB2 H -9.553 19.710 -18.390 1.00 . A A . 112 HIS HB2 1 1
13 21326 1 1 121 HIS HB3 H -9.462 21.443 -18.146 1.00 . A A . 112 HIS HB3 1 1
13 21327 1 1 121 HIS HD1 H -9.602 22.048 -20.642 1.00 . A A . 112 HIS HD1 1 1
13 21328 1 1 121 HIS HD2 H -6.414 19.486 -19.714 1.00 . A A . 112 HIS HD2 1 1
13 21329 1 1 121 HIS HE1 H -8.130 21.957 -22.724 1.00 . A A . 112 HIS HE1 1 1
13 21330 1 1 121 HIS N N -8.373 19.373 -16.265 1.00 . A A . 112 HIS N 1 1
13 21331 1 1 121 HIS ND1 N -8.763 21.510 -20.714 1.00 . A A . 112 HIS ND1 1 1
13 21332 1 1 121 HIS NE2 N -6.938 20.606 -21.479 1.00 . A A . 112 HIS NE2 1 1
13 21333 1 1 121 HIS O O -7.049 21.613 -15.355 1.00 . A A . 112 HIS O 1 1
14 21334 1 1 10 MET C C -12.879 -17.512 4.780 1.00 . A A . 1 MET C 1 1
14 21335 1 1 10 MET CA C -13.983 -18.269 5.520 1.00 . A A . 1 MET CA 1 1
14 21336 1 1 10 MET CB C -14.419 -19.478 4.689 1.00 . A A . 1 MET CB 1 1
14 21337 1 1 10 MET CE C -17.605 -18.765 3.167 1.00 . A A . 1 MET CE 1 1
14 21338 1 1 10 MET CG C -14.887 -19.047 3.298 1.00 . A A . 1 MET CG 1 1
14 21339 1 1 10 MET H H -14.967 -16.435 5.613 1.00 . A A . 1 MET H 1 1
14 21340 1 1 10 MET HA H -13.629 -18.572 6.505 1.00 . A A . 1 MET HA 1 1
14 21341 1 1 10 MET HB2 H -13.589 -20.178 4.597 1.00 . A A . 1 MET HB2 1 1
14 21342 1 1 10 MET HB3 H -15.225 -20.004 5.201 1.00 . A A . 1 MET HB3 1 1
14 21343 1 1 10 MET HE1 H -17.470 -17.904 2.512 1.00 . A A . 1 MET HE1 1 1
14 21344 1 1 10 MET HE2 H -18.585 -19.206 2.990 1.00 . A A . 1 MET HE2 1 1
14 21345 1 1 10 MET HE3 H -17.532 -18.445 4.207 1.00 . A A . 1 MET HE3 1 1
14 21346 1 1 10 MET HG2 H -15.112 -17.980 3.295 1.00 . A A . 1 MET HG2 1 1
14 21347 1 1 10 MET HG3 H -14.091 -19.207 2.571 1.00 . A A . 1 MET HG3 1 1
14 21348 1 1 10 MET N N -15.129 -17.410 5.765 1.00 . A A . 1 MET N 1 1
14 21349 1 1 10 MET O O -13.158 -16.587 4.019 1.00 . A A . 1 MET O 1 1
14 21350 1 1 10 MET SD S -16.338 -19.975 2.827 1.00 . A A . 1 MET SD 1 1
14 21351 1 1 11 GLN C C -9.307 -18.265 4.392 1.00 . A A . 2 GLN C 1 1
14 21352 1 1 11 GLN CA C -10.500 -17.307 4.395 1.00 . A A . 2 GLN CA 1 1
14 21353 1 1 11 GLN CB C -10.143 -15.990 5.087 1.00 . A A . 2 GLN CB 1 1
14 21354 1 1 11 GLN CD C -10.665 -15.576 7.520 1.00 . A A . 2 GLN CD 1 1
14 21355 1 1 11 GLN CG C -9.698 -16.232 6.531 1.00 . A A . 2 GLN CG 1 1
14 21356 1 1 11 GLN H H -11.429 -18.687 5.649 1.00 . A A . 2 GLN H 1 1
14 21357 1 1 11 GLN HA H -10.811 -17.099 3.372 1.00 . A A . 2 GLN HA 1 1
14 21358 1 1 11 GLN HB2 H -9.346 -15.490 4.537 1.00 . A A . 2 GLN HB2 1 1
14 21359 1 1 11 GLN HB3 H -11.005 -15.323 5.076 1.00 . A A . 2 GLN HB3 1 1
14 21360 1 1 11 GLN HE21 H -9.075 -15.077 8.670 1.00 . A A . 2 GLN HE21 1 1
14 21361 1 1 11 GLN HE22 H -10.617 -14.579 9.281 1.00 . A A . 2 GLN HE22 1 1
14 21362 1 1 11 GLN HG2 H -9.647 -17.303 6.725 1.00 . A A . 2 GLN HG2 1 1
14 21363 1 1 11 GLN HG3 H -8.695 -15.833 6.678 1.00 . A A . 2 GLN HG3 1 1
14 21364 1 1 11 GLN N N -11.648 -17.933 5.029 1.00 . A A . 2 GLN N 1 1
14 21365 1 1 11 GLN NE2 N -10.070 -15.032 8.578 1.00 . A A . 2 GLN NE2 1 1
14 21366 1 1 11 GLN O O -9.154 -19.075 5.304 1.00 . A A . 2 GLN O 1 1
14 21367 1 1 11 GLN OE1 O -11.870 -15.563 7.334 1.00 . A A . 2 GLN OE1 1 1
14 21368 1 1 12 ASP C C -6.235 -18.228 2.448 1.00 . A A . 3 ASP C 1 1
14 21369 1 1 12 ASP CA C -7.318 -18.985 3.220 1.00 . A A . 3 ASP CA 1 1
14 21370 1 1 12 ASP CB C -7.644 -20.263 2.444 1.00 . A A . 3 ASP CB 1 1
14 21371 1 1 12 ASP CG C -7.421 -21.564 3.218 1.00 . A A . 3 ASP CG 1 1
14 21372 1 1 12 ASP H H -8.623 -17.479 2.616 1.00 . A A . 3 ASP H 1 1
14 21373 1 1 12 ASP HA H -7.015 -19.220 4.240 1.00 . A A . 3 ASP HA 1 1
14 21374 1 1 12 ASP HB2 H -8.686 -20.221 2.126 1.00 . A A . 3 ASP HB2 1 1
14 21375 1 1 12 ASP HB3 H -7.036 -20.287 1.540 1.00 . A A . 3 ASP HB3 1 1
14 21376 1 1 12 ASP N N -8.492 -18.140 3.354 1.00 . A A . 3 ASP N 1 1
14 21377 1 1 12 ASP O O -6.514 -17.206 1.822 1.00 . A A . 3 ASP O 1 1
14 21378 1 1 12 ASP OD1 O -7.461 -21.585 4.457 1.00 . A A . 3 ASP OD1 1 1
14 21379 1 1 12 ASP OD2 O -7.196 -22.602 2.486 1.00 . A A . 3 ASP OD2 1 1
14 21380 1 1 13 THR C C -3.885 -16.634 2.075 1.00 . A A . 4 THR C 1 1
14 21381 1 1 13 THR CA C -3.898 -18.144 1.832 1.00 . A A . 4 THR CA 1 1
14 21382 1 1 13 THR CB C -3.983 -18.521 0.352 1.00 . A A . 4 THR CB 1 1
14 21383 1 1 13 THR CG2 C -5.082 -17.754 -0.386 1.00 . A A . 4 THR CG2 1 1
14 21384 1 1 13 THR H H -4.805 -19.589 3.028 1.00 . A A . 4 THR H 1 1
14 21385 1 1 13 THR HA H -2.977 -18.544 2.257 1.00 . A A . 4 THR HA 1 1
14 21386 1 1 13 THR HB H -4.110 -19.597 0.230 1.00 . A A . 4 THR HB 1 1
14 21387 1 1 13 THR HG1 H -2.102 -18.751 -0.291 1.00 . A A . 4 THR HG1 1 1
14 21388 1 1 13 THR HG21 H -4.852 -17.723 -1.451 1.00 . A A . 4 THR HG21 1 1
14 21389 1 1 13 THR HG22 H -6.038 -18.254 -0.235 1.00 . A A . 4 THR HG22 1 1
14 21390 1 1 13 THR HG23 H -5.138 -16.737 0.003 1.00 . A A . 4 THR HG23 1 1
14 21391 1 1 13 THR N N -5.023 -18.758 2.517 1.00 . A A . 4 THR N 1 1
14 21392 1 1 13 THR O O -4.652 -16.126 2.892 1.00 . A A . 4 THR O 1 1
14 21393 1 1 13 THR OG1 O -2.773 -18.015 -0.205 1.00 . A A . 4 THR OG1 1 1
14 21394 1 1 14 SER C C -3.662 -13.824 0.356 1.00 . A A . 5 SER C 1 1
14 21395 1 1 14 SER CA C -2.883 -14.515 1.477 1.00 . A A . 5 SER CA 1 1
14 21396 1 1 14 SER CB C -1.416 -14.083 1.449 1.00 . A A . 5 SER CB 1 1
14 21397 1 1 14 SER H H -2.386 -16.378 0.688 1.00 . A A . 5 SER H 1 1
14 21398 1 1 14 SER HA H -3.314 -14.273 2.448 1.00 . A A . 5 SER HA 1 1
14 21399 1 1 14 SER HB2 H -0.818 -14.861 0.973 1.00 . A A . 5 SER HB2 1 1
14 21400 1 1 14 SER HB3 H -1.314 -13.185 0.839 1.00 . A A . 5 SER HB3 1 1
14 21401 1 1 14 SER HG H -1.323 -14.459 3.412 1.00 . A A . 5 SER HG 1 1
14 21402 1 1 14 SER N N -3.006 -15.958 1.350 1.00 . A A . 5 SER N 1 1
14 21403 1 1 14 SER O O -3.525 -14.182 -0.813 1.00 . A A . 5 SER O 1 1
14 21404 1 1 14 SER OG O -0.909 -13.828 2.756 1.00 . A A . 5 SER OG 1 1
14 21405 1 1 15 SER C C -4.366 -11.168 -1.024 1.00 . A A . 6 SER C 1 1
14 21406 1 1 15 SER CA C -5.262 -12.099 -0.205 1.00 . A A . 6 SER CA 1 1
14 21407 1 1 15 SER CB C -6.357 -11.296 0.500 1.00 . A A . 6 SER CB 1 1
14 21408 1 1 15 SER H H -4.567 -12.559 1.704 1.00 . A A . 6 SER H 1 1
14 21409 1 1 15 SER HA H -5.720 -12.852 -0.846 1.00 . A A . 6 SER HA 1 1
14 21410 1 1 15 SER HB2 H -6.513 -11.698 1.502 1.00 . A A . 6 SER HB2 1 1
14 21411 1 1 15 SER HB3 H -6.030 -10.263 0.618 1.00 . A A . 6 SER HB3 1 1
14 21412 1 1 15 SER HG H -7.408 -11.333 -1.203 1.00 . A A . 6 SER HG 1 1
14 21413 1 1 15 SER N N -4.462 -12.844 0.752 1.00 . A A . 6 SER N 1 1
14 21414 1 1 15 SER O O -4.549 -9.952 -1.009 1.00 . A A . 6 SER O 1 1
14 21415 1 1 15 SER OG O -7.587 -11.325 -0.219 1.00 . A A . 6 SER OG 1 1
14 21416 1 1 16 VAL C C -1.585 -10.175 -1.644 1.00 . A A . 7 VAL C 1 1
14 21417 1 1 16 VAL CA C -2.491 -11.016 -2.545 1.00 . A A . 7 VAL CA 1 1
14 21418 1 1 16 VAL CB C -3.266 -10.178 -3.564 1.00 . A A . 7 VAL CB 1 1
14 21419 1 1 16 VAL CG1 C -2.311 -9.433 -4.499 1.00 . A A . 7 VAL CG1 1 1
14 21420 1 1 16 VAL CG2 C -4.245 -11.045 -4.357 1.00 . A A . 7 VAL CG2 1 1
14 21421 1 1 16 VAL H H -3.274 -12.765 -1.728 1.00 . A A . 7 VAL H 1 1
14 21422 1 1 16 VAL HA H -1.877 -11.730 -3.093 1.00 . A A . 7 VAL HA 1 1
14 21423 1 1 16 VAL HB H -3.845 -9.435 -3.016 1.00 . A A . 7 VAL HB 1 1
14 21424 1 1 16 VAL HG11 H -2.419 -9.821 -5.512 1.00 . A A . 7 VAL HG11 1 1
14 21425 1 1 16 VAL HG12 H -2.550 -8.369 -4.491 1.00 . A A . 7 VAL HG12 1 1
14 21426 1 1 16 VAL HG13 H -1.285 -9.577 -4.162 1.00 . A A . 7 VAL HG13 1 1
14 21427 1 1 16 VAL HG21 H -3.708 -11.883 -4.804 1.00 . A A . 7 VAL HG21 1 1
14 21428 1 1 16 VAL HG22 H -5.018 -11.424 -3.689 1.00 . A A . 7 VAL HG22 1 1
14 21429 1 1 16 VAL HG23 H -4.705 -10.448 -5.144 1.00 . A A . 7 VAL HG23 1 1
14 21430 1 1 16 VAL N N -3.416 -11.775 -1.721 1.00 . A A . 7 VAL N 1 1
14 21431 1 1 16 VAL O O -1.554 -8.950 -1.758 1.00 . A A . 7 VAL O 1 1
14 21432 1 1 17 VAL C C 0.803 -11.247 0.957 1.00 . A A . 8 VAL C 1 1
14 21433 1 1 17 VAL CA C 0.036 -10.197 0.151 1.00 . A A . 8 VAL CA 1 1
14 21434 1 1 17 VAL CB C -0.743 -9.218 1.032 1.00 . A A . 8 VAL CB 1 1
14 21435 1 1 17 VAL CG1 C -1.800 -9.948 1.862 1.00 . A A . 8 VAL CG1 1 1
14 21436 1 1 17 VAL CG2 C 0.203 -8.418 1.930 1.00 . A A . 8 VAL CG2 1 1
14 21437 1 1 17 VAL H H -0.900 -11.861 -0.683 1.00 . A A . 8 VAL H 1 1
14 21438 1 1 17 VAL HA H 0.746 -9.624 -0.445 1.00 . A A . 8 VAL HA 1 1
14 21439 1 1 17 VAL HB H -1.257 -8.515 0.377 1.00 . A A . 8 VAL HB 1 1
14 21440 1 1 17 VAL HG11 H -2.152 -10.822 1.313 1.00 . A A . 8 VAL HG11 1 1
14 21441 1 1 17 VAL HG12 H -1.364 -10.266 2.809 1.00 . A A . 8 VAL HG12 1 1
14 21442 1 1 17 VAL HG13 H -2.638 -9.278 2.054 1.00 . A A . 8 VAL HG13 1 1
14 21443 1 1 17 VAL HG21 H 1.073 -8.104 1.354 1.00 . A A . 8 VAL HG21 1 1
14 21444 1 1 17 VAL HG22 H -0.316 -7.539 2.313 1.00 . A A . 8 VAL HG22 1 1
14 21445 1 1 17 VAL HG23 H 0.526 -9.041 2.765 1.00 . A A . 8 VAL HG23 1 1
14 21446 1 1 17 VAL N N -0.869 -10.865 -0.769 1.00 . A A . 8 VAL N 1 1
14 21447 1 1 17 VAL O O 0.218 -11.958 1.772 1.00 . A A . 8 VAL O 1 1
14 21448 1 1 18 PRO C C 3.259 -11.812 2.825 1.00 . A A . 9 PRO C 1 1
14 21449 1 1 18 PRO CA C 2.990 -12.262 1.387 1.00 . A A . 9 PRO CA 1 1
14 21450 1 1 18 PRO CB C 4.252 -12.344 0.544 1.00 . A A . 9 PRO CB 1 1
14 21451 1 1 18 PRO CD C 2.863 -10.484 -0.263 1.00 . A A . 9 PRO CD 1 1
14 21452 1 1 18 PRO CG C 4.252 -11.099 -0.328 1.00 . A A . 9 PRO CG 1 1
14 21453 1 1 18 PRO HA H 2.534 -13.149 1.460 1.00 . A A . 9 PRO HA 1 1
14 21454 1 1 18 PRO HB2 H 5.141 -12.380 1.174 1.00 . A A . 9 PRO HB2 1 1
14 21455 1 1 18 PRO HB3 H 4.257 -13.248 -0.065 1.00 . A A . 9 PRO HB3 1 1
14 21456 1 1 18 PRO HD2 H 2.905 -9.445 0.062 1.00 . A A . 9 PRO HD2 1 1
14 21457 1 1 18 PRO HD3 H 2.380 -10.493 -1.240 1.00 . A A . 9 PRO HD3 1 1
14 21458 1 1 18 PRO HG2 H 5.001 -10.388 0.022 1.00 . A A . 9 PRO HG2 1 1
14 21459 1 1 18 PRO HG3 H 4.510 -11.353 -1.356 1.00 . A A . 9 PRO HG3 1 1
14 21460 1 1 18 PRO N N 2.136 -11.311 0.695 1.00 . A A . 9 PRO N 1 1
14 21461 1 1 18 PRO O O 3.032 -10.653 3.169 1.00 . A A . 9 PRO O 1 1
14 21462 1 1 19 LEU C C 4.881 -11.190 5.101 1.00 . A A . 10 LEU C 1 1
14 21463 1 1 19 LEU CA C 4.042 -12.467 5.017 1.00 . A A . 10 LEU CA 1 1
14 21464 1 1 19 LEU CB C 4.698 -13.679 5.682 1.00 . A A . 10 LEU CB 1 1
14 21465 1 1 19 LEU CD1 C 3.371 -15.808 5.436 1.00 . A A . 10 LEU CD1 1 1
14 21466 1 1 19 LEU CD2 C 4.347 -15.166 7.688 1.00 . A A . 10 LEU CD2 1 1
14 21467 1 1 19 LEU CG C 3.750 -14.660 6.373 1.00 . A A . 10 LEU CG 1 1
14 21468 1 1 19 LEU H H 3.921 -13.692 3.337 1.00 . A A . 10 LEU H 1 1
14 21469 1 1 19 LEU HA H 3.096 -12.292 5.528 1.00 . A A . 10 LEU HA 1 1
14 21470 1 1 19 LEU HB2 H 5.263 -14.222 4.925 1.00 . A A . 10 LEU HB2 1 1
14 21471 1 1 19 LEU HB3 H 5.417 -13.319 6.419 1.00 . A A . 10 LEU HB3 1 1
14 21472 1 1 19 LEU HD11 H 2.998 -16.648 6.022 1.00 . A A . 10 LEU HD11 1 1
14 21473 1 1 19 LEU HD12 H 2.595 -15.474 4.746 1.00 . A A . 10 LEU HD12 1 1
14 21474 1 1 19 LEU HD13 H 4.249 -16.121 4.871 1.00 . A A . 10 LEU HD13 1 1
14 21475 1 1 19 LEU HD21 H 3.551 -15.564 8.318 1.00 . A A . 10 LEU HD21 1 1
14 21476 1 1 19 LEU HD22 H 5.072 -15.953 7.478 1.00 . A A . 10 LEU HD22 1 1
14 21477 1 1 19 LEU HD23 H 4.842 -14.343 8.203 1.00 . A A . 10 LEU HD23 1 1
14 21478 1 1 19 LEU HG H 2.830 -14.130 6.620 1.00 . A A . 10 LEU HG 1 1
14 21479 1 1 19 LEU N N 3.740 -12.752 3.625 1.00 . A A . 10 LEU N 1 1
14 21480 1 1 19 LEU O O 4.430 -10.181 5.640 1.00 . A A . 10 LEU O 1 1
14 21481 1 1 20 HIS C C 6.204 -8.853 4.326 1.00 . A A . 11 HIS C 1 1
14 21482 1 1 20 HIS CA C 6.994 -10.141 4.567 1.00 . A A . 11 HIS CA 1 1
14 21483 1 1 20 HIS CB C 8.124 -10.341 3.554 1.00 . A A . 11 HIS CB 1 1
14 21484 1 1 20 HIS CD2 C 10.616 -10.391 4.342 1.00 . A A . 11 HIS CD2 1 1
14 21485 1 1 20 HIS CE1 C 10.673 -12.455 5.065 1.00 . A A . 11 HIS CE1 1 1
14 21486 1 1 20 HIS CG C 9.380 -10.935 4.146 1.00 . A A . 11 HIS CG 1 1
14 21487 1 1 20 HIS H H 6.447 -12.101 4.124 1.00 . A A . 11 HIS H 1 1
14 21488 1 1 20 HIS HA H 7.441 -10.103 5.560 1.00 . A A . 11 HIS HA 1 1
14 21489 1 1 20 HIS HB2 H 7.770 -10.991 2.754 1.00 . A A . 11 HIS HB2 1 1
14 21490 1 1 20 HIS HB3 H 8.367 -9.380 3.101 1.00 . A A . 11 HIS HB3 1 1
14 21491 1 1 20 HIS HD1 H 8.698 -12.899 4.606 1.00 . A A . 11 HIS HD1 1 1
14 21492 1 1 20 HIS HD2 H 10.912 -9.374 4.085 1.00 . A A . 11 HIS HD2 1 1
14 21493 1 1 20 HIS HE1 H 11.039 -13.387 5.497 1.00 . A A . 11 HIS HE1 1 1
14 21494 1 1 20 HIS N N 6.088 -11.277 4.560 1.00 . A A . 11 HIS N 1 1
14 21495 1 1 20 HIS ND1 N 9.447 -12.236 4.611 1.00 . A A . 11 HIS ND1 1 1
14 21496 1 1 20 HIS NE2 N 11.395 -11.310 4.898 1.00 . A A . 11 HIS NE2 1 1
14 21497 1 1 20 HIS O O 6.135 -7.990 5.201 1.00 . A A . 11 HIS O 1 1
14 21498 1 1 21 TRP C C 3.940 -7.242 3.951 1.00 . A A . 12 TRP C 1 1
14 21499 1 1 21 TRP CA C 4.846 -7.594 2.770 1.00 . A A . 12 TRP CA 1 1
14 21500 1 1 21 TRP CB C 4.071 -7.838 1.474 1.00 . A A . 12 TRP CB 1 1
14 21501 1 1 21 TRP CD1 C 3.256 -5.570 0.550 1.00 . A A . 12 TRP CD1 1 1
14 21502 1 1 21 TRP CD2 C 4.930 -6.437 -0.613 1.00 . A A . 12 TRP CD2 1 1
14 21503 1 1 21 TRP CE2 C 4.594 -5.238 -1.206 1.00 . A A . 12 TRP CE2 1 1
14 21504 1 1 21 TRP CE3 C 5.968 -7.239 -1.119 1.00 . A A . 12 TRP CE3 1 1
14 21505 1 1 21 TRP CG C 4.060 -6.642 0.520 1.00 . A A . 12 TRP CG 1 1
14 21506 1 1 21 TRP CH2 C 6.282 -5.515 -2.860 1.00 . A A . 12 TRP CH2 1 1
14 21507 1 1 21 TRP CZ2 C 5.245 -4.732 -2.338 1.00 . A A . 12 TRP CZ2 1 1
14 21508 1 1 21 TRP CZ3 C 6.609 -6.720 -2.251 1.00 . A A . 12 TRP CZ3 1 1
14 21509 1 1 21 TRP H H 5.690 -9.469 2.431 1.00 . A A . 12 TRP H 1 1
14 21510 1 1 21 TRP HA H 5.540 -6.776 2.575 1.00 . A A . 12 TRP HA 1 1
14 21511 1 1 21 TRP HB2 H 4.504 -8.696 0.959 1.00 . A A . 12 TRP HB2 1 1
14 21512 1 1 21 TRP HB3 H 3.043 -8.102 1.722 1.00 . A A . 12 TRP HB3 1 1
14 21513 1 1 21 TRP HD1 H 2.473 -5.411 1.292 1.00 . A A . 12 TRP HD1 1 1
14 21514 1 1 21 TRP HE1 H 3.038 -3.749 -0.678 1.00 . A A . 12 TRP HE1 1 1
14 21515 1 1 21 TRP HE3 H 6.253 -8.190 -0.669 1.00 . A A . 12 TRP HE3 1 1
14 21516 1 1 21 TRP HH2 H 6.830 -5.179 -3.740 1.00 . A A . 12 TRP HH2 1 1
14 21517 1 1 21 TRP HZ2 H 4.960 -3.782 -2.788 1.00 . A A . 12 TRP HZ2 1 1
14 21518 1 1 21 TRP HZ3 H 7.422 -7.303 -2.684 1.00 . A A . 12 TRP HZ3 1 1
14 21519 1 1 21 TRP N N 5.629 -8.763 3.136 1.00 . A A . 12 TRP N 1 1
14 21520 1 1 21 TRP NE1 N 3.543 -4.694 -0.476 1.00 . A A . 12 TRP NE1 1 1
14 21521 1 1 21 TRP O O 3.895 -6.091 4.382 1.00 . A A . 12 TRP O 1 1
14 21522 1 1 22 PHE C C 2.997 -7.227 6.662 1.00 . A A . 13 PHE C 1 1
14 21523 1 1 22 PHE CA C 2.339 -8.067 5.566 1.00 . A A . 13 PHE CA 1 1
14 21524 1 1 22 PHE CB C 2.024 -9.456 6.124 1.00 . A A . 13 PHE CB 1 1
14 21525 1 1 22 PHE CD1 C -0.442 -9.593 5.708 1.00 . A A . 13 PHE CD1 1 1
14 21526 1 1 22 PHE CD2 C 0.321 -9.796 7.928 1.00 . A A . 13 PHE CD2 1 1
14 21527 1 1 22 PHE CE1 C -1.781 -9.746 6.154 1.00 . A A . 13 PHE CE1 1 1
14 21528 1 1 22 PHE CE2 C -1.019 -9.949 8.374 1.00 . A A . 13 PHE CE2 1 1
14 21529 1 1 22 PHE CG C 0.581 -9.621 6.604 1.00 . A A . 13 PHE CG 1 1
14 21530 1 1 22 PHE CZ C -2.041 -9.920 7.478 1.00 . A A . 13 PHE CZ 1 1
14 21531 1 1 22 PHE H H 3.284 -9.189 4.086 1.00 . A A . 13 PHE H 1 1
14 21532 1 1 22 PHE HA H 1.459 -7.545 5.190 1.00 . A A . 13 PHE HA 1 1
14 21533 1 1 22 PHE HB2 H 2.227 -10.200 5.354 1.00 . A A . 13 PHE HB2 1 1
14 21534 1 1 22 PHE HB3 H 2.699 -9.664 6.954 1.00 . A A . 13 PHE HB3 1 1
14 21535 1 1 22 PHE HD1 H -0.233 -9.453 4.648 1.00 . A A . 13 PHE HD1 1 1
14 21536 1 1 22 PHE HD2 H 1.140 -9.818 8.646 1.00 . A A . 13 PHE HD2 1 1
14 21537 1 1 22 PHE HE1 H -2.601 -9.723 5.436 1.00 . A A . 13 PHE HE1 1 1
14 21538 1 1 22 PHE HE2 H -1.227 -10.089 9.435 1.00 . A A . 13 PHE HE2 1 1
14 21539 1 1 22 PHE HZ H -3.069 -10.038 7.820 1.00 . A A . 13 PHE HZ 1 1
14 21540 1 1 22 PHE N N 3.241 -8.255 4.442 1.00 . A A . 13 PHE N 1 1
14 21541 1 1 22 PHE O O 2.403 -6.270 7.157 1.00 . A A . 13 PHE O 1 1
14 21542 1 1 23 GLY C C 5.262 -5.473 7.609 1.00 . A A . 14 GLY C 1 1
14 21543 1 1 23 GLY CA C 4.960 -6.909 8.039 1.00 . A A . 14 GLY CA 1 1
14 21544 1 1 23 GLY H H 4.692 -8.394 6.603 1.00 . A A . 14 GLY H 1 1
14 21545 1 1 23 GLY HA2 H 4.388 -6.903 8.967 1.00 . A A . 14 GLY HA2 1 1
14 21546 1 1 23 GLY HA3 H 5.893 -7.436 8.243 1.00 . A A . 14 GLY HA3 1 1
14 21547 1 1 23 GLY N N 4.215 -7.615 7.010 1.00 . A A . 14 GLY N 1 1
14 21548 1 1 23 GLY O O 5.235 -4.557 8.430 1.00 . A A . 14 GLY O 1 1
14 21549 1 1 24 PHE C C 4.607 -3.121 5.748 1.00 . A A . 15 PHE C 1 1
14 21550 1 1 24 PHE CA C 5.852 -4.010 5.775 1.00 . A A . 15 PHE CA 1 1
14 21551 1 1 24 PHE CB C 6.339 -4.229 4.342 1.00 . A A . 15 PHE CB 1 1
14 21552 1 1 24 PHE CD1 C 8.706 -3.421 4.478 1.00 . A A . 15 PHE CD1 1 1
14 21553 1 1 24 PHE CD2 C 7.246 -2.328 2.987 1.00 . A A . 15 PHE CD2 1 1
14 21554 1 1 24 PHE CE1 C 9.757 -2.551 4.086 1.00 . A A . 15 PHE CE1 1 1
14 21555 1 1 24 PHE CE2 C 8.298 -1.458 2.595 1.00 . A A . 15 PHE CE2 1 1
14 21556 1 1 24 PHE CG C 7.472 -3.291 3.920 1.00 . A A . 15 PHE CG 1 1
14 21557 1 1 24 PHE CZ C 9.531 -1.588 3.153 1.00 . A A . 15 PHE CZ 1 1
14 21558 1 1 24 PHE H H 5.565 -6.071 5.663 1.00 . A A . 15 PHE H 1 1
14 21559 1 1 24 PHE HA H 6.605 -3.558 6.420 1.00 . A A . 15 PHE HA 1 1
14 21560 1 1 24 PHE HB2 H 6.677 -5.260 4.237 1.00 . A A . 15 PHE HB2 1 1
14 21561 1 1 24 PHE HB3 H 5.500 -4.097 3.659 1.00 . A A . 15 PHE HB3 1 1
14 21562 1 1 24 PHE HD1 H 8.887 -4.193 5.225 1.00 . A A . 15 PHE HD1 1 1
14 21563 1 1 24 PHE HD2 H 6.258 -2.224 2.539 1.00 . A A . 15 PHE HD2 1 1
14 21564 1 1 24 PHE HE1 H 10.746 -2.655 4.533 1.00 . A A . 15 PHE HE1 1 1
14 21565 1 1 24 PHE HE2 H 8.116 -0.686 1.847 1.00 . A A . 15 PHE HE2 1 1
14 21566 1 1 24 PHE HZ H 10.338 -0.920 2.853 1.00 . A A . 15 PHE HZ 1 1
14 21567 1 1 24 PHE N N 5.545 -5.320 6.324 1.00 . A A . 15 PHE N 1 1
14 21568 1 1 24 PHE O O 4.705 -1.904 5.895 1.00 . A A . 15 PHE O 1 1
14 21569 1 1 25 GLY C C 1.808 -2.534 6.896 1.00 . A A . 16 GLY C 1 1
14 21570 1 1 25 GLY CA C 2.201 -3.047 5.509 1.00 . A A . 16 GLY CA 1 1
14 21571 1 1 25 GLY H H 3.392 -4.755 5.439 1.00 . A A . 16 GLY H 1 1
14 21572 1 1 25 GLY HA2 H 2.281 -2.210 4.817 1.00 . A A . 16 GLY HA2 1 1
14 21573 1 1 25 GLY HA3 H 1.420 -3.704 5.126 1.00 . A A . 16 GLY HA3 1 1
14 21574 1 1 25 GLY N N 3.464 -3.764 5.558 1.00 . A A . 16 GLY N 1 1
14 21575 1 1 25 GLY O O 1.422 -1.376 7.047 1.00 . A A . 16 GLY O 1 1
14 21576 1 1 26 TYR C C 2.485 -1.951 9.763 1.00 . A A . 17 TYR C 1 1
14 21577 1 1 26 TYR CA C 1.583 -3.072 9.244 1.00 . A A . 17 TYR CA 1 1
14 21578 1 1 26 TYR CB C 1.828 -4.334 10.073 1.00 . A A . 17 TYR CB 1 1
14 21579 1 1 26 TYR CD1 C -0.462 -4.583 11.097 1.00 . A A . 17 TYR CD1 1 1
14 21580 1 1 26 TYR CD2 C 1.428 -4.491 12.557 1.00 . A A . 17 TYR CD2 1 1
14 21581 1 1 26 TYR CE1 C -1.335 -4.715 12.235 1.00 . A A . 17 TYR CE1 1 1
14 21582 1 1 26 TYR CE2 C 0.555 -4.624 13.695 1.00 . A A . 17 TYR CE2 1 1
14 21583 1 1 26 TYR CG C 0.901 -4.474 11.282 1.00 . A A . 17 TYR CG 1 1
14 21584 1 1 26 TYR CZ C -0.783 -4.729 13.478 1.00 . A A . 17 TYR CZ 1 1
14 21585 1 1 26 TYR H H 2.237 -4.361 7.743 1.00 . A A . 17 TYR H 1 1
14 21586 1 1 26 TYR HA H 0.548 -2.731 9.258 1.00 . A A . 17 TYR HA 1 1
14 21587 1 1 26 TYR HB2 H 1.707 -5.207 9.432 1.00 . A A . 17 TYR HB2 1 1
14 21588 1 1 26 TYR HB3 H 2.862 -4.334 10.419 1.00 . A A . 17 TYR HB3 1 1
14 21589 1 1 26 TYR HD1 H -0.878 -4.570 10.090 1.00 . A A . 17 TYR HD1 1 1
14 21590 1 1 26 TYR HD2 H 2.505 -4.405 12.704 1.00 . A A . 17 TYR HD2 1 1
14 21591 1 1 26 TYR HE1 H -2.413 -4.802 12.103 1.00 . A A . 17 TYR HE1 1 1
14 21592 1 1 26 TYR HE2 H 0.958 -4.639 14.708 1.00 . A A . 17 TYR HE2 1 1
14 21593 1 1 26 TYR HH H -2.482 -5.247 14.269 1.00 . A A . 17 TYR HH 1 1
14 21594 1 1 26 TYR N N 1.921 -3.421 7.874 1.00 . A A . 17 TYR N 1 1
14 21595 1 1 26 TYR O O 1.998 -0.939 10.265 1.00 . A A . 17 TYR O 1 1
14 21596 1 1 26 TYR OH O -1.607 -4.853 14.552 1.00 . A A . 17 TYR OH 1 1
14 21597 1 1 27 ALA C C 4.588 0.101 9.269 1.00 . A A . 18 ALA C 1 1
14 21598 1 1 27 ALA CA C 4.760 -1.190 10.073 1.00 . A A . 18 ALA CA 1 1
14 21599 1 1 27 ALA CB C 6.168 -1.774 9.944 1.00 . A A . 18 ALA CB 1 1
14 21600 1 1 27 ALA H H 4.173 -2.995 9.215 1.00 . A A . 18 ALA H 1 1
14 21601 1 1 27 ALA HA H 4.561 -0.982 11.125 1.00 . A A . 18 ALA HA 1 1
14 21602 1 1 27 ALA HB1 H 6.789 -1.410 10.762 1.00 . A A . 18 ALA HB1 1 1
14 21603 1 1 27 ALA HB2 H 6.115 -2.862 9.985 1.00 . A A . 18 ALA HB2 1 1
14 21604 1 1 27 ALA HB3 H 6.602 -1.467 8.993 1.00 . A A . 18 ALA HB3 1 1
14 21605 1 1 27 ALA N N 3.785 -2.169 9.624 1.00 . A A . 18 ALA N 1 1
14 21606 1 1 27 ALA O O 4.750 1.196 9.804 1.00 . A A . 18 ALA O 1 1
14 21607 1 1 28 ALA C C 2.762 1.774 7.483 1.00 . A A . 19 ALA C 1 1
14 21608 1 1 28 ALA CA C 4.066 1.065 7.113 1.00 . A A . 19 ALA CA 1 1
14 21609 1 1 28 ALA CB C 4.080 0.590 5.659 1.00 . A A . 19 ALA CB 1 1
14 21610 1 1 28 ALA H H 4.132 -0.967 7.569 1.00 . A A . 19 ALA H 1 1
14 21611 1 1 28 ALA HA H 4.899 1.751 7.266 1.00 . A A . 19 ALA HA 1 1
14 21612 1 1 28 ALA HB1 H 5.076 0.227 5.405 1.00 . A A . 19 ALA HB1 1 1
14 21613 1 1 28 ALA HB2 H 3.357 -0.216 5.533 1.00 . A A . 19 ALA HB2 1 1
14 21614 1 1 28 ALA HB3 H 3.818 1.420 5.003 1.00 . A A . 19 ALA HB3 1 1
14 21615 1 1 28 ALA N N 4.262 -0.072 7.997 1.00 . A A . 19 ALA N 1 1
14 21616 1 1 28 ALA O O 2.593 2.959 7.199 1.00 . A A . 19 ALA O 1 1
14 21617 1 1 29 LEU C C 0.793 2.502 9.709 1.00 . A A . 20 LEU C 1 1
14 21618 1 1 29 LEU CA C 0.588 1.559 8.521 1.00 . A A . 20 LEU CA 1 1
14 21619 1 1 29 LEU CB C -0.406 0.429 8.797 1.00 . A A . 20 LEU CB 1 1
14 21620 1 1 29 LEU CD1 C -2.543 0.103 7.499 1.00 . A A . 20 LEU CD1 1 1
14 21621 1 1 29 LEU CD2 C -2.620 0.501 10.003 1.00 . A A . 20 LEU CD2 1 1
14 21622 1 1 29 LEU CG C -1.887 0.798 8.693 1.00 . A A . 20 LEU CG 1 1
14 21623 1 1 29 LEU H H 2.017 0.055 8.337 1.00 . A A . 20 LEU H 1 1
14 21624 1 1 29 LEU HA H 0.194 2.137 7.685 1.00 . A A . 20 LEU HA 1 1
14 21625 1 1 29 LEU HB2 H -0.205 -0.383 8.099 1.00 . A A . 20 LEU HB2 1 1
14 21626 1 1 29 LEU HB3 H -0.218 0.043 9.799 1.00 . A A . 20 LEU HB3 1 1
14 21627 1 1 29 LEU HD11 H -1.779 -0.162 6.768 1.00 . A A . 20 LEU HD11 1 1
14 21628 1 1 29 LEU HD12 H -3.050 -0.801 7.838 1.00 . A A . 20 LEU HD12 1 1
14 21629 1 1 29 LEU HD13 H -3.268 0.775 7.040 1.00 . A A . 20 LEU HD13 1 1
14 21630 1 1 29 LEU HD21 H -2.639 1.399 10.621 1.00 . A A . 20 LEU HD21 1 1
14 21631 1 1 29 LEU HD22 H -3.641 0.188 9.785 1.00 . A A . 20 LEU HD22 1 1
14 21632 1 1 29 LEU HD23 H -2.101 -0.296 10.536 1.00 . A A . 20 LEU HD23 1 1
14 21633 1 1 29 LEU HG H -1.960 1.872 8.520 1.00 . A A . 20 LEU HG 1 1
14 21634 1 1 29 LEU N N 1.872 1.018 8.110 1.00 . A A . 20 LEU N 1 1
14 21635 1 1 29 LEU O O 0.388 3.662 9.662 1.00 . A A . 20 LEU O 1 1
14 21636 1 1 30 VAL C C 2.488 3.994 11.568 1.00 . A A . 21 VAL C 1 1
14 21637 1 1 30 VAL CA C 1.686 2.746 11.943 1.00 . A A . 21 VAL CA 1 1
14 21638 1 1 30 VAL CB C 2.388 1.877 12.989 1.00 . A A . 21 VAL CB 1 1
14 21639 1 1 30 VAL CG1 C 1.472 0.748 13.466 1.00 . A A . 21 VAL CG1 1 1
14 21640 1 1 30 VAL CG2 C 3.705 1.321 12.445 1.00 . A A . 21 VAL CG2 1 1
14 21641 1 1 30 VAL H H 1.749 1.023 10.775 1.00 . A A . 21 VAL H 1 1
14 21642 1 1 30 VAL HA H 0.725 3.057 12.352 1.00 . A A . 21 VAL HA 1 1
14 21643 1 1 30 VAL HB H 2.619 2.507 13.847 1.00 . A A . 21 VAL HB 1 1
14 21644 1 1 30 VAL HG11 H 0.959 0.310 12.610 1.00 . A A . 21 VAL HG11 1 1
14 21645 1 1 30 VAL HG12 H 2.068 -0.017 13.964 1.00 . A A . 21 VAL HG12 1 1
14 21646 1 1 30 VAL HG13 H 0.737 1.148 14.165 1.00 . A A . 21 VAL HG13 1 1
14 21647 1 1 30 VAL HG21 H 3.508 0.724 11.555 1.00 . A A . 21 VAL HG21 1 1
14 21648 1 1 30 VAL HG22 H 4.370 2.147 12.188 1.00 . A A . 21 VAL HG22 1 1
14 21649 1 1 30 VAL HG23 H 4.177 0.697 13.204 1.00 . A A . 21 VAL HG23 1 1
14 21650 1 1 30 VAL N N 1.422 1.967 10.745 1.00 . A A . 21 VAL N 1 1
14 21651 1 1 30 VAL O O 2.145 5.103 11.977 1.00 . A A . 21 VAL O 1 1
14 21652 1 1 31 ALA C C 3.579 5.831 9.498 1.00 . A A . 22 ALA C 1 1
14 21653 1 1 31 ALA CA C 4.394 4.866 10.360 1.00 . A A . 22 ALA CA 1 1
14 21654 1 1 31 ALA CB C 5.607 4.302 9.618 1.00 . A A . 22 ALA CB 1 1
14 21655 1 1 31 ALA H H 3.813 2.868 10.467 1.00 . A A . 22 ALA H 1 1
14 21656 1 1 31 ALA HA H 4.740 5.390 11.251 1.00 . A A . 22 ALA HA 1 1
14 21657 1 1 31 ALA HB1 H 5.748 3.257 9.892 1.00 . A A . 22 ALA HB1 1 1
14 21658 1 1 31 ALA HB2 H 5.442 4.377 8.543 1.00 . A A . 22 ALA HB2 1 1
14 21659 1 1 31 ALA HB3 H 6.496 4.872 9.889 1.00 . A A . 22 ALA HB3 1 1
14 21660 1 1 31 ALA N N 3.541 3.773 10.795 1.00 . A A . 22 ALA N 1 1
14 21661 1 1 31 ALA O O 3.450 7.008 9.831 1.00 . A A . 22 ALA O 1 1
14 21662 1 1 32 SER C C 1.247 6.943 8.281 1.00 . A A . 23 SER C 1 1
14 21663 1 1 32 SER CA C 2.251 6.097 7.494 1.00 . A A . 23 SER CA 1 1
14 21664 1 1 32 SER CB C 1.521 5.213 6.481 1.00 . A A . 23 SER CB 1 1
14 21665 1 1 32 SER H H 3.160 4.339 8.143 1.00 . A A . 23 SER H 1 1
14 21666 1 1 32 SER HA H 2.963 6.736 6.971 1.00 . A A . 23 SER HA 1 1
14 21667 1 1 32 SER HB2 H 0.995 4.417 7.008 1.00 . A A . 23 SER HB2 1 1
14 21668 1 1 32 SER HB3 H 0.767 5.804 5.961 1.00 . A A . 23 SER HB3 1 1
14 21669 1 1 32 SER HG H 2.424 5.192 4.695 1.00 . A A . 23 SER HG 1 1
14 21670 1 1 32 SER N N 3.050 5.297 8.407 1.00 . A A . 23 SER N 1 1
14 21671 1 1 32 SER O O 1.362 8.167 8.326 1.00 . A A . 23 SER O 1 1
14 21672 1 1 32 SER OG O 2.415 4.642 5.530 1.00 . A A . 23 SER OG 1 1
14 21673 1 1 33 GLY C C -0.109 7.835 10.724 1.00 . A A . 24 GLY C 1 1
14 21674 1 1 33 GLY CA C -0.737 6.929 9.663 1.00 . A A . 24 GLY CA 1 1
14 21675 1 1 33 GLY H H 0.200 5.261 8.839 1.00 . A A . 24 GLY H 1 1
14 21676 1 1 33 GLY HA2 H -1.373 7.521 9.005 1.00 . A A . 24 GLY HA2 1 1
14 21677 1 1 33 GLY HA3 H -1.377 6.190 10.144 1.00 . A A . 24 GLY HA3 1 1
14 21678 1 1 33 GLY N N 0.286 6.257 8.881 1.00 . A A . 24 GLY N 1 1
14 21679 1 1 33 GLY O O -0.708 8.830 11.131 1.00 . A A . 24 GLY O 1 1
14 21680 1 1 34 GLY C C 2.080 9.649 11.662 1.00 . A A . 25 GLY C 1 1
14 21681 1 1 34 GLY CA C 1.807 8.224 12.149 1.00 . A A . 25 GLY CA 1 1
14 21682 1 1 34 GLY H H 1.571 6.648 10.808 1.00 . A A . 25 GLY H 1 1
14 21683 1 1 34 GLY HA2 H 1.224 8.256 13.070 1.00 . A A . 25 GLY HA2 1 1
14 21684 1 1 34 GLY HA3 H 2.749 7.730 12.385 1.00 . A A . 25 GLY HA3 1 1
14 21685 1 1 34 GLY N N 1.090 7.458 11.143 1.00 . A A . 25 GLY N 1 1
14 21686 1 1 34 GLY O O 1.464 10.600 12.140 1.00 . A A . 25 GLY O 1 1
14 21687 1 1 35 ILE C C 2.170 11.618 9.399 1.00 . A A . 26 ILE C 1 1
14 21688 1 1 35 ILE CA C 3.366 11.042 10.161 1.00 . A A . 26 ILE CA 1 1
14 21689 1 1 35 ILE CB C 4.635 10.925 9.316 1.00 . A A . 26 ILE CB 1 1
14 21690 1 1 35 ILE CD1 C 6.778 12.235 9.088 1.00 . A A . 26 ILE CD1 1 1
14 21691 1 1 35 ILE CG1 C 5.250 12.301 9.055 1.00 . A A . 26 ILE CG1 1 1
14 21692 1 1 35 ILE CG2 C 4.360 10.164 8.017 1.00 . A A . 26 ILE CG2 1 1
14 21693 1 1 35 ILE H H 3.500 8.971 10.335 1.00 . A A . 26 ILE H 1 1
14 21694 1 1 35 ILE HA H 3.595 11.705 10.996 1.00 . A A . 26 ILE HA 1 1
14 21695 1 1 35 ILE HB H 5.368 10.346 9.878 1.00 . A A . 26 ILE HB 1 1
14 21696 1 1 35 ILE HD11 H 7.092 11.436 9.760 1.00 . A A . 26 ILE HD11 1 1
14 21697 1 1 35 ILE HD12 H 7.155 12.035 8.085 1.00 . A A . 26 ILE HD12 1 1
14 21698 1 1 35 ILE HD13 H 7.175 13.186 9.443 1.00 . A A . 26 ILE HD13 1 1
14 21699 1 1 35 ILE HG12 H 4.920 12.673 8.084 1.00 . A A . 26 ILE HG12 1 1
14 21700 1 1 35 ILE HG13 H 4.896 13.009 9.804 1.00 . A A . 26 ILE HG13 1 1
14 21701 1 1 35 ILE HG21 H 5.305 9.929 7.526 1.00 . A A . 26 ILE HG21 1 1
14 21702 1 1 35 ILE HG22 H 3.829 9.239 8.243 1.00 . A A . 26 ILE HG22 1 1
14 21703 1 1 35 ILE HG23 H 3.751 10.781 7.356 1.00 . A A . 26 ILE HG23 1 1
14 21704 1 1 35 ILE N N 3.003 9.750 10.718 1.00 . A A . 26 ILE N 1 1
14 21705 1 1 35 ILE O O 1.788 12.767 9.613 1.00 . A A . 26 ILE O 1 1
14 21706 1 1 36 ILE C C -0.665 11.637 8.663 1.00 . A A . 27 ILE C 1 1
14 21707 1 1 36 ILE CA C 0.469 11.204 7.731 1.00 . A A . 27 ILE CA 1 1
14 21708 1 1 36 ILE CB C 0.071 10.099 6.751 1.00 . A A . 27 ILE CB 1 1
14 21709 1 1 36 ILE CD1 C 1.643 10.825 4.917 1.00 . A A . 27 ILE CD1 1 1
14 21710 1 1 36 ILE CG1 C 1.256 9.694 5.871 1.00 . A A . 27 ILE CG1 1 1
14 21711 1 1 36 ILE CG2 C -1.144 10.515 5.919 1.00 . A A . 27 ILE CG2 1 1
14 21712 1 1 36 ILE H H 1.930 9.858 8.358 1.00 . A A . 27 ILE H 1 1
14 21713 1 1 36 ILE HA H 0.776 12.066 7.138 1.00 . A A . 27 ILE HA 1 1
14 21714 1 1 36 ILE HB H -0.218 9.220 7.326 1.00 . A A . 27 ILE HB 1 1
14 21715 1 1 36 ILE HD11 H 0.826 11.006 4.218 1.00 . A A . 27 ILE HD11 1 1
14 21716 1 1 36 ILE HD12 H 1.839 11.732 5.489 1.00 . A A . 27 ILE HD12 1 1
14 21717 1 1 36 ILE HD13 H 2.539 10.543 4.364 1.00 . A A . 27 ILE HD13 1 1
14 21718 1 1 36 ILE HG12 H 2.108 9.436 6.500 1.00 . A A . 27 ILE HG12 1 1
14 21719 1 1 36 ILE HG13 H 1.000 8.802 5.299 1.00 . A A . 27 ILE HG13 1 1
14 21720 1 1 36 ILE HG21 H -0.872 11.346 5.269 1.00 . A A . 27 ILE HG21 1 1
14 21721 1 1 36 ILE HG22 H -1.474 9.672 5.312 1.00 . A A . 27 ILE HG22 1 1
14 21722 1 1 36 ILE HG23 H -1.951 10.822 6.584 1.00 . A A . 27 ILE HG23 1 1
14 21723 1 1 36 ILE N N 1.613 10.792 8.526 1.00 . A A . 27 ILE N 1 1
14 21724 1 1 36 ILE O O -1.546 12.396 8.263 1.00 . A A . 27 ILE O 1 1
14 21725 1 1 37 GLY C C -1.401 12.868 11.440 1.00 . A A . 28 GLY C 1 1
14 21726 1 1 37 GLY CA C -1.616 11.460 10.879 1.00 . A A . 28 GLY CA 1 1
14 21727 1 1 37 GLY H H 0.115 10.518 10.205 1.00 . A A . 28 GLY H 1 1
14 21728 1 1 37 GLY HA2 H -2.607 11.391 10.430 1.00 . A A . 28 GLY HA2 1 1
14 21729 1 1 37 GLY HA3 H -1.582 10.733 11.690 1.00 . A A . 28 GLY HA3 1 1
14 21730 1 1 37 GLY N N -0.605 11.135 9.888 1.00 . A A . 28 GLY N 1 1
14 21731 1 1 37 GLY O O -2.137 13.794 11.101 1.00 . A A . 28 GLY O 1 1
14 21732 1 1 38 TYR C C 0.043 15.363 11.841 1.00 . A A . 29 TYR C 1 1
14 21733 1 1 38 TYR CA C -0.069 14.263 12.899 1.00 . A A . 29 TYR CA 1 1
14 21734 1 1 38 TYR CB C 1.292 14.079 13.573 1.00 . A A . 29 TYR CB 1 1
14 21735 1 1 38 TYR CD1 C 1.890 16.250 14.707 1.00 . A A . 29 TYR CD1 1 1
14 21736 1 1 38 TYR CD2 C 1.259 14.393 16.074 1.00 . A A . 29 TYR CD2 1 1
14 21737 1 1 38 TYR CE1 C 2.074 17.056 15.886 1.00 . A A . 29 TYR CE1 1 1
14 21738 1 1 38 TYR CE2 C 1.443 15.199 17.253 1.00 . A A . 29 TYR CE2 1 1
14 21739 1 1 38 TYR CG C 1.487 14.935 14.826 1.00 . A A . 29 TYR CG 1 1
14 21740 1 1 38 TYR CZ C 1.841 16.491 17.101 1.00 . A A . 29 TYR CZ 1 1
14 21741 1 1 38 TYR H H 0.204 12.226 12.558 1.00 . A A . 29 TYR H 1 1
14 21742 1 1 38 TYR HA H -0.872 14.516 13.591 1.00 . A A . 29 TYR HA 1 1
14 21743 1 1 38 TYR HB2 H 1.415 13.030 13.840 1.00 . A A . 29 TYR HB2 1 1
14 21744 1 1 38 TYR HB3 H 2.077 14.319 12.855 1.00 . A A . 29 TYR HB3 1 1
14 21745 1 1 38 TYR HD1 H 2.070 16.678 13.721 1.00 . A A . 29 TYR HD1 1 1
14 21746 1 1 38 TYR HD2 H 0.941 13.355 16.168 1.00 . A A . 29 TYR HD2 1 1
14 21747 1 1 38 TYR HE1 H 2.392 18.095 15.807 1.00 . A A . 29 TYR HE1 1 1
14 21748 1 1 38 TYR HE2 H 1.266 14.783 18.245 1.00 . A A . 29 TYR HE2 1 1
14 21749 1 1 38 TYR HH H 2.639 18.008 18.019 1.00 . A A . 29 TYR HH 1 1
14 21750 1 1 38 TYR N N -0.390 12.985 12.288 1.00 . A A . 29 TYR N 1 1
14 21751 1 1 38 TYR O O -0.402 16.488 12.061 1.00 . A A . 29 TYR O 1 1
14 21752 1 1 38 TYR OH O 2.014 17.252 18.215 1.00 . A A . 29 TYR OH 1 1
14 21753 1 1 39 VAL C C -0.462 15.991 8.787 1.00 . A A . 30 VAL C 1 1
14 21754 1 1 39 VAL CA C 0.818 15.941 9.624 1.00 . A A . 30 VAL CA 1 1
14 21755 1 1 39 VAL CB C 2.054 15.566 8.804 1.00 . A A . 30 VAL CB 1 1
14 21756 1 1 39 VAL CG1 C 2.254 16.536 7.638 1.00 . A A . 30 VAL CG1 1 1
14 21757 1 1 39 VAL CG2 C 3.301 15.506 9.689 1.00 . A A . 30 VAL CG2 1 1
14 21758 1 1 39 VAL H H 1.001 14.082 10.546 1.00 . A A . 30 VAL H 1 1
14 21759 1 1 39 VAL HA H 0.989 16.924 10.062 1.00 . A A . 30 VAL HA 1 1
14 21760 1 1 39 VAL HB H 1.891 14.571 8.388 1.00 . A A . 30 VAL HB 1 1
14 21761 1 1 39 VAL HG11 H 3.190 17.079 7.774 1.00 . A A . 30 VAL HG11 1 1
14 21762 1 1 39 VAL HG12 H 2.291 15.978 6.703 1.00 . A A . 30 VAL HG12 1 1
14 21763 1 1 39 VAL HG13 H 1.425 17.243 7.608 1.00 . A A . 30 VAL HG13 1 1
14 21764 1 1 39 VAL HG21 H 4.145 15.946 9.157 1.00 . A A . 30 VAL HG21 1 1
14 21765 1 1 39 VAL HG22 H 3.122 16.064 10.608 1.00 . A A . 30 VAL HG22 1 1
14 21766 1 1 39 VAL HG23 H 3.526 14.468 9.931 1.00 . A A . 30 VAL HG23 1 1
14 21767 1 1 39 VAL N N 0.641 14.999 10.716 1.00 . A A . 30 VAL N 1 1
14 21768 1 1 39 VAL O O -0.736 16.990 8.125 1.00 . A A . 30 VAL O 1 1
14 21769 1 1 40 LYS C C -2.162 14.299 6.687 1.00 . A A . 31 LYS C 1 1
14 21770 1 1 40 LYS CA C -2.455 14.806 8.100 1.00 . A A . 31 LYS CA 1 1
14 21771 1 1 40 LYS CB C -3.200 16.143 8.132 1.00 . A A . 31 LYS CB 1 1
14 21772 1 1 40 LYS CD C -5.469 15.898 7.058 1.00 . A A . 31 LYS CD 1 1
14 21773 1 1 40 LYS CE C -6.324 14.634 6.955 1.00 . A A . 31 LYS CE 1 1
14 21774 1 1 40 LYS CG C -4.695 15.931 8.378 1.00 . A A . 31 LYS CG 1 1
14 21775 1 1 40 LYS H H -0.981 14.091 9.386 1.00 . A A . 31 LYS H 1 1
14 21776 1 1 40 LYS HA H -3.085 14.075 8.606 1.00 . A A . 31 LYS HA 1 1
14 21777 1 1 40 LYS HB2 H -2.785 16.777 8.915 1.00 . A A . 31 LYS HB2 1 1
14 21778 1 1 40 LYS HB3 H -3.054 16.667 7.187 1.00 . A A . 31 LYS HB3 1 1
14 21779 1 1 40 LYS HD2 H -6.106 16.780 6.984 1.00 . A A . 31 LYS HD2 1 1
14 21780 1 1 40 LYS HD3 H -4.771 15.939 6.222 1.00 . A A . 31 LYS HD3 1 1
14 21781 1 1 40 LYS HE2 H -5.708 13.798 6.622 1.00 . A A . 31 LYS HE2 1 1
14 21782 1 1 40 LYS HE3 H -6.714 14.370 7.938 1.00 . A A . 31 LYS HE3 1 1
14 21783 1 1 40 LYS HG2 H -4.850 14.997 8.917 1.00 . A A . 31 LYS HG2 1 1
14 21784 1 1 40 LYS HG3 H -5.080 16.732 9.009 1.00 . A A . 31 LYS HG3 1 1
14 21785 1 1 40 LYS HZ1 H -7.531 14.074 5.351 1.00 . A A . 31 LYS HZ1 1 1
14 21786 1 1 40 LYS HZ2 H -8.334 14.921 6.487 1.00 . A A . 31 LYS HZ2 1 1
14 21787 1 1 40 LYS HZ3 H -7.277 15.683 5.498 1.00 . A A . 31 LYS HZ3 1 1
14 21788 1 1 40 LYS N N -1.211 14.900 8.844 1.00 . A A . 31 LYS N 1 1
14 21789 1 1 40 LYS NZ N -7.443 14.840 6.009 1.00 . A A . 31 LYS NZ 1 1
14 21790 1 1 40 LYS O O -2.617 13.223 6.303 1.00 . A A . 31 LYS O 1 1
14 21791 1 1 41 ALA C C -0.650 16.009 3.824 1.00 . A A . 32 ALA C 1 1
14 21792 1 1 41 ALA CA C -1.045 14.744 4.588 1.00 . A A . 32 ALA CA 1 1
14 21793 1 1 41 ALA CB C -2.211 14.004 3.929 1.00 . A A . 32 ALA CB 1 1
14 21794 1 1 41 ALA H H -1.038 15.972 6.270 1.00 . A A . 32 ALA H 1 1
14 21795 1 1 41 ALA HA H -0.186 14.074 4.635 1.00 . A A . 32 ALA HA 1 1
14 21796 1 1 41 ALA HB1 H -2.264 14.276 2.875 1.00 . A A . 32 ALA HB1 1 1
14 21797 1 1 41 ALA HB2 H -2.057 12.929 4.020 1.00 . A A . 32 ALA HB2 1 1
14 21798 1 1 41 ALA HB3 H -3.142 14.281 4.423 1.00 . A A . 32 ALA HB3 1 1
14 21799 1 1 41 ALA N N -1.404 15.098 5.951 1.00 . A A . 32 ALA N 1 1
14 21800 1 1 41 ALA O O -1.068 16.206 2.684 1.00 . A A . 32 ALA O 1 1
14 21801 1 1 42 GLY C C 2.125 18.064 3.684 1.00 . A A . 33 GLY C 1 1
14 21802 1 1 42 GLY CA C 0.607 18.074 3.879 1.00 . A A . 33 GLY CA 1 1
14 21803 1 1 42 GLY H H 0.487 16.666 5.409 1.00 . A A . 33 GLY H 1 1
14 21804 1 1 42 GLY HA2 H 0.114 18.218 2.917 1.00 . A A . 33 GLY HA2 1 1
14 21805 1 1 42 GLY HA3 H 0.324 18.916 4.511 1.00 . A A . 33 GLY HA3 1 1
14 21806 1 1 42 GLY N N 0.151 16.834 4.482 1.00 . A A . 33 GLY N 1 1
14 21807 1 1 42 GLY O O 2.786 19.083 3.877 1.00 . A A . 33 GLY O 1 1
14 21808 1 1 43 SER C C 4.430 17.253 1.686 1.00 . A A . 34 SER C 1 1
14 21809 1 1 43 SER CA C 4.059 16.744 3.080 1.00 . A A . 34 SER CA 1 1
14 21810 1 1 43 SER CB C 4.485 15.283 3.242 1.00 . A A . 34 SER CB 1 1
14 21811 1 1 43 SER H H 2.087 16.077 3.148 1.00 . A A . 34 SER H 1 1
14 21812 1 1 43 SER HA H 4.540 17.349 3.849 1.00 . A A . 34 SER HA 1 1
14 21813 1 1 43 SER HB2 H 3.744 14.754 3.840 1.00 . A A . 34 SER HB2 1 1
14 21814 1 1 43 SER HB3 H 4.509 14.802 2.265 1.00 . A A . 34 SER HB3 1 1
14 21815 1 1 43 SER HG H 5.684 14.661 4.719 1.00 . A A . 34 SER HG 1 1
14 21816 1 1 43 SER N N 2.632 16.901 3.303 1.00 . A A . 34 SER N 1 1
14 21817 1 1 43 SER O O 3.811 18.187 1.177 1.00 . A A . 34 SER O 1 1
14 21818 1 1 43 SER OG O 5.764 15.166 3.860 1.00 . A A . 34 SER OG 1 1
14 21819 1 1 44 VAL C C 7.103 16.131 -0.600 1.00 . A A . 35 VAL C 1 1
14 21820 1 1 44 VAL CA C 5.898 16.995 -0.218 1.00 . A A . 35 VAL CA 1 1
14 21821 1 1 44 VAL CB C 6.200 18.494 -0.261 1.00 . A A . 35 VAL CB 1 1
14 21822 1 1 44 VAL CG1 C 7.484 18.773 -1.046 1.00 . A A . 35 VAL CG1 1 1
14 21823 1 1 44 VAL CG2 C 5.021 19.274 -0.843 1.00 . A A . 35 VAL CG2 1 1
14 21824 1 1 44 VAL H H 5.936 15.859 1.528 1.00 . A A . 35 VAL H 1 1
14 21825 1 1 44 VAL HA H 5.087 16.794 -0.918 1.00 . A A . 35 VAL HA 1 1
14 21826 1 1 44 VAL HB H 6.354 18.834 0.764 1.00 . A A . 35 VAL HB 1 1
14 21827 1 1 44 VAL HG11 H 7.597 19.848 -1.187 1.00 . A A . 35 VAL HG11 1 1
14 21828 1 1 44 VAL HG12 H 8.340 18.387 -0.491 1.00 . A A . 35 VAL HG12 1 1
14 21829 1 1 44 VAL HG13 H 7.429 18.282 -2.017 1.00 . A A . 35 VAL HG13 1 1
14 21830 1 1 44 VAL HG21 H 4.303 18.578 -1.276 1.00 . A A . 35 VAL HG21 1 1
14 21831 1 1 44 VAL HG22 H 4.538 19.848 -0.052 1.00 . A A . 35 VAL HG22 1 1
14 21832 1 1 44 VAL HG23 H 5.380 19.953 -1.617 1.00 . A A . 35 VAL HG23 1 1
14 21833 1 1 44 VAL N N 5.438 16.617 1.107 1.00 . A A . 35 VAL N 1 1
14 21834 1 1 44 VAL O O 7.097 15.478 -1.642 1.00 . A A . 35 VAL O 1 1
14 21835 1 1 45 PRO C C 9.102 13.898 0.322 1.00 . A A . 36 PRO C 1 1
14 21836 1 1 45 PRO CA C 9.341 15.385 0.054 1.00 . A A . 36 PRO CA 1 1
14 21837 1 1 45 PRO CB C 10.383 15.995 0.977 1.00 . A A . 36 PRO CB 1 1
14 21838 1 1 45 PRO CD C 8.175 16.920 1.532 1.00 . A A . 36 PRO CD 1 1
14 21839 1 1 45 PRO CG C 9.605 16.776 2.025 1.00 . A A . 36 PRO CG 1 1
14 21840 1 1 45 PRO HA H 9.614 15.449 -0.906 1.00 . A A . 36 PRO HA 1 1
14 21841 1 1 45 PRO HB2 H 10.995 15.222 1.441 1.00 . A A . 36 PRO HB2 1 1
14 21842 1 1 45 PRO HB3 H 11.059 16.649 0.426 1.00 . A A . 36 PRO HB3 1 1
14 21843 1 1 45 PRO HD2 H 7.463 16.529 2.259 1.00 . A A . 36 PRO HD2 1 1
14 21844 1 1 45 PRO HD3 H 7.917 17.965 1.364 1.00 . A A . 36 PRO HD3 1 1
14 21845 1 1 45 PRO HG2 H 9.628 16.256 2.983 1.00 . A A . 36 PRO HG2 1 1
14 21846 1 1 45 PRO HG3 H 10.055 17.756 2.183 1.00 . A A . 36 PRO HG3 1 1
14 21847 1 1 45 PRO N N 8.133 16.157 0.287 1.00 . A A . 36 PRO N 1 1
14 21848 1 1 45 PRO O O 9.503 13.048 -0.471 1.00 . A A . 36 PRO O 1 1
14 21849 1 1 46 SER C C 7.233 11.614 0.789 1.00 . A A . 37 SER C 1 1
14 21850 1 1 46 SER CA C 8.153 12.260 1.827 1.00 . A A . 37 SER CA 1 1
14 21851 1 1 46 SER CB C 7.509 12.203 3.214 1.00 . A A . 37 SER CB 1 1
14 21852 1 1 46 SER H H 8.128 14.327 2.084 1.00 . A A . 37 SER H 1 1
14 21853 1 1 46 SER HA H 9.117 11.752 1.854 1.00 . A A . 37 SER HA 1 1
14 21854 1 1 46 SER HB2 H 7.188 13.203 3.506 1.00 . A A . 37 SER HB2 1 1
14 21855 1 1 46 SER HB3 H 6.616 11.580 3.174 1.00 . A A . 37 SER HB3 1 1
14 21856 1 1 46 SER HG H 7.887 11.314 4.967 1.00 . A A . 37 SER HG 1 1
14 21857 1 1 46 SER N N 8.450 13.629 1.444 1.00 . A A . 37 SER N 1 1
14 21858 1 1 46 SER O O 7.553 10.559 0.242 1.00 . A A . 37 SER O 1 1
14 21859 1 1 46 SER OG O 8.403 11.687 4.197 1.00 . A A . 37 SER OG 1 1
14 21860 1 1 47 LEU C C 5.847 11.504 -1.745 1.00 . A A . 38 LEU C 1 1
14 21861 1 1 47 LEU CA C 5.142 11.776 -0.415 1.00 . A A . 38 LEU CA 1 1
14 21862 1 1 47 LEU CB C 3.959 12.740 -0.532 1.00 . A A . 38 LEU CB 1 1
14 21863 1 1 47 LEU CD1 C 1.831 11.707 0.341 1.00 . A A . 38 LEU CD1 1 1
14 21864 1 1 47 LEU CD2 C 1.810 13.041 -1.816 1.00 . A A . 38 LEU CD2 1 1
14 21865 1 1 47 LEU CG C 2.616 12.111 -0.908 1.00 . A A . 38 LEU CG 1 1
14 21866 1 1 47 LEU H H 5.857 13.130 0.997 1.00 . A A . 38 LEU H 1 1
14 21867 1 1 47 LEU HA H 4.753 10.834 -0.031 1.00 . A A . 38 LEU HA 1 1
14 21868 1 1 47 LEU HB2 H 3.842 13.257 0.421 1.00 . A A . 38 LEU HB2 1 1
14 21869 1 1 47 LEU HB3 H 4.205 13.497 -1.277 1.00 . A A . 38 LEU HB3 1 1
14 21870 1 1 47 LEU HD11 H 2.242 10.782 0.745 1.00 . A A . 38 LEU HD11 1 1
14 21871 1 1 47 LEU HD12 H 1.907 12.496 1.090 1.00 . A A . 38 LEU HD12 1 1
14 21872 1 1 47 LEU HD13 H 0.784 11.555 0.079 1.00 . A A . 38 LEU HD13 1 1
14 21873 1 1 47 LEU HD21 H 2.434 13.881 -2.122 1.00 . A A . 38 LEU HD21 1 1
14 21874 1 1 47 LEU HD22 H 1.481 12.493 -2.699 1.00 . A A . 38 LEU HD22 1 1
14 21875 1 1 47 LEU HD23 H 0.940 13.414 -1.274 1.00 . A A . 38 LEU HD23 1 1
14 21876 1 1 47 LEU HG H 2.812 11.200 -1.474 1.00 . A A . 38 LEU HG 1 1
14 21877 1 1 47 LEU N N 6.110 12.273 0.548 1.00 . A A . 38 LEU N 1 1
14 21878 1 1 47 LEU O O 5.745 10.407 -2.292 1.00 . A A . 38 LEU O 1 1
14 21879 1 1 48 ALA C C 8.262 11.247 -3.390 1.00 . A A . 39 ALA C 1 1
14 21880 1 1 48 ALA CA C 7.266 12.405 -3.484 1.00 . A A . 39 ALA CA 1 1
14 21881 1 1 48 ALA CB C 7.948 13.736 -3.806 1.00 . A A . 39 ALA CB 1 1
14 21882 1 1 48 ALA H H 6.622 13.410 -1.777 1.00 . A A . 39 ALA H 1 1
14 21883 1 1 48 ALA HA H 6.539 12.185 -4.265 1.00 . A A . 39 ALA HA 1 1
14 21884 1 1 48 ALA HB1 H 7.218 14.425 -4.230 1.00 . A A . 39 ALA HB1 1 1
14 21885 1 1 48 ALA HB2 H 8.363 14.162 -2.893 1.00 . A A . 39 ALA HB2 1 1
14 21886 1 1 48 ALA HB3 H 8.749 13.569 -4.526 1.00 . A A . 39 ALA HB3 1 1
14 21887 1 1 48 ALA N N 6.545 12.521 -2.228 1.00 . A A . 39 ALA N 1 1
14 21888 1 1 48 ALA O O 8.585 10.618 -4.397 1.00 . A A . 39 ALA O 1 1
14 21889 1 1 49 ALA C C 8.956 8.583 -2.036 1.00 . A A . 40 ALA C 1 1
14 21890 1 1 49 ALA CA C 9.674 9.930 -1.933 1.00 . A A . 40 ALA CA 1 1
14 21891 1 1 49 ALA CB C 10.340 10.133 -0.571 1.00 . A A . 40 ALA CB 1 1
14 21892 1 1 49 ALA H H 8.453 11.517 -1.358 1.00 . A A . 40 ALA H 1 1
14 21893 1 1 49 ALA HA H 10.437 9.986 -2.709 1.00 . A A . 40 ALA HA 1 1
14 21894 1 1 49 ALA HB1 H 9.784 10.878 -0.002 1.00 . A A . 40 ALA HB1 1 1
14 21895 1 1 49 ALA HB2 H 10.346 9.190 -0.025 1.00 . A A . 40 ALA HB2 1 1
14 21896 1 1 49 ALA HB3 H 11.364 10.476 -0.715 1.00 . A A . 40 ALA HB3 1 1
14 21897 1 1 49 ALA N N 8.721 11.001 -2.172 1.00 . A A . 40 ALA N 1 1
14 21898 1 1 49 ALA O O 9.560 7.581 -2.418 1.00 . A A . 40 ALA O 1 1
14 21899 1 1 50 GLY C C 6.514 7.030 -3.180 1.00 . A A . 41 GLY C 1 1
14 21900 1 1 50 GLY CA C 6.872 7.393 -1.738 1.00 . A A . 41 GLY CA 1 1
14 21901 1 1 50 GLY H H 7.194 9.420 -1.379 1.00 . A A . 41 GLY H 1 1
14 21902 1 1 50 GLY HA2 H 7.416 6.570 -1.276 1.00 . A A . 41 GLY HA2 1 1
14 21903 1 1 50 GLY HA3 H 5.960 7.537 -1.158 1.00 . A A . 41 GLY HA3 1 1
14 21904 1 1 50 GLY N N 7.678 8.601 -1.689 1.00 . A A . 41 GLY N 1 1
14 21905 1 1 50 GLY O O 6.418 5.853 -3.522 1.00 . A A . 41 GLY O 1 1
14 21906 1 1 51 LEU C C 7.191 7.302 -6.130 1.00 . A A . 42 LEU C 1 1
14 21907 1 1 51 LEU CA C 5.981 7.869 -5.385 1.00 . A A . 42 LEU CA 1 1
14 21908 1 1 51 LEU CB C 5.440 9.166 -5.990 1.00 . A A . 42 LEU CB 1 1
14 21909 1 1 51 LEU CD1 C 4.003 10.351 -7.690 1.00 . A A . 42 LEU CD1 1 1
14 21910 1 1 51 LEU CD2 C 5.507 8.436 -8.403 1.00 . A A . 42 LEU CD2 1 1
14 21911 1 1 51 LEU CG C 4.640 9.020 -7.285 1.00 . A A . 42 LEU CG 1 1
14 21912 1 1 51 LEU H H 6.406 9.019 -3.701 1.00 . A A . 42 LEU H 1 1
14 21913 1 1 51 LEU HA H 5.176 7.135 -5.424 1.00 . A A . 42 LEU HA 1 1
14 21914 1 1 51 LEU HB2 H 4.807 9.653 -5.248 1.00 . A A . 42 LEU HB2 1 1
14 21915 1 1 51 LEU HB3 H 6.281 9.834 -6.179 1.00 . A A . 42 LEU HB3 1 1
14 21916 1 1 51 LEU HD11 H 4.584 10.801 -8.496 1.00 . A A . 42 LEU HD11 1 1
14 21917 1 1 51 LEU HD12 H 2.983 10.177 -8.031 1.00 . A A . 42 LEU HD12 1 1
14 21918 1 1 51 LEU HD13 H 3.990 11.023 -6.832 1.00 . A A . 42 LEU HD13 1 1
14 21919 1 1 51 LEU HD21 H 5.849 7.442 -8.115 1.00 . A A . 42 LEU HD21 1 1
14 21920 1 1 51 LEU HD22 H 4.922 8.369 -9.320 1.00 . A A . 42 LEU HD22 1 1
14 21921 1 1 51 LEU HD23 H 6.369 9.083 -8.569 1.00 . A A . 42 LEU HD23 1 1
14 21922 1 1 51 LEU HG H 3.827 8.316 -7.107 1.00 . A A . 42 LEU HG 1 1
14 21923 1 1 51 LEU N N 6.326 8.064 -3.987 1.00 . A A . 42 LEU N 1 1
14 21924 1 1 51 LEU O O 7.110 6.228 -6.726 1.00 . A A . 42 LEU O 1 1
14 21925 1 1 52 LEU C C 9.912 6.245 -6.230 1.00 . A A . 43 LEU C 1 1
14 21926 1 1 52 LEU CA C 9.510 7.632 -6.735 1.00 . A A . 43 LEU CA 1 1
14 21927 1 1 52 LEU CB C 10.600 8.690 -6.558 1.00 . A A . 43 LEU CB 1 1
14 21928 1 1 52 LEU CD1 C 11.669 8.928 -8.829 1.00 . A A . 43 LEU CD1 1 1
14 21929 1 1 52 LEU CD2 C 13.066 9.189 -6.728 1.00 . A A . 43 LEU CD2 1 1
14 21930 1 1 52 LEU CG C 11.874 8.485 -7.380 1.00 . A A . 43 LEU CG 1 1
14 21931 1 1 52 LEU H H 8.342 8.919 -5.587 1.00 . A A . 43 LEU H 1 1
14 21932 1 1 52 LEU HA H 9.297 7.563 -7.802 1.00 . A A . 43 LEU HA 1 1
14 21933 1 1 52 LEU HB2 H 10.179 9.663 -6.813 1.00 . A A . 43 LEU HB2 1 1
14 21934 1 1 52 LEU HB3 H 10.874 8.729 -5.503 1.00 . A A . 43 LEU HB3 1 1
14 21935 1 1 52 LEU HD11 H 10.755 8.479 -9.220 1.00 . A A . 43 LEU HD11 1 1
14 21936 1 1 52 LEU HD12 H 11.586 10.014 -8.869 1.00 . A A . 43 LEU HD12 1 1
14 21937 1 1 52 LEU HD13 H 12.518 8.606 -9.432 1.00 . A A . 43 LEU HD13 1 1
14 21938 1 1 52 LEU HD21 H 12.862 9.345 -5.669 1.00 . A A . 43 LEU HD21 1 1
14 21939 1 1 52 LEU HD22 H 13.958 8.573 -6.840 1.00 . A A . 43 LEU HD22 1 1
14 21940 1 1 52 LEU HD23 H 13.228 10.153 -7.212 1.00 . A A . 43 LEU HD23 1 1
14 21941 1 1 52 LEU HG H 12.101 7.419 -7.398 1.00 . A A . 43 LEU HG 1 1
14 21942 1 1 52 LEU N N 8.285 8.047 -6.073 1.00 . A A . 43 LEU N 1 1
14 21943 1 1 52 LEU O O 10.060 5.312 -7.018 1.00 . A A . 43 LEU O 1 1
14 21944 1 1 53 PHE C C 9.378 3.830 -4.508 1.00 . A A . 44 PHE C 1 1
14 21945 1 1 53 PHE CA C 10.458 4.894 -4.299 1.00 . A A . 44 PHE CA 1 1
14 21946 1 1 53 PHE CB C 10.610 5.161 -2.801 1.00 . A A . 44 PHE CB 1 1
14 21947 1 1 53 PHE CD1 C 12.597 3.712 -2.331 1.00 . A A . 44 PHE CD1 1 1
14 21948 1 1 53 PHE CD2 C 10.645 3.361 -1.061 1.00 . A A . 44 PHE CD2 1 1
14 21949 1 1 53 PHE CE1 C 13.247 2.667 -1.621 1.00 . A A . 44 PHE CE1 1 1
14 21950 1 1 53 PHE CE2 C 11.294 2.316 -0.351 1.00 . A A . 44 PHE CE2 1 1
14 21951 1 1 53 PHE CG C 11.310 4.036 -2.036 1.00 . A A . 44 PHE CG 1 1
14 21952 1 1 53 PHE CZ C 12.582 1.992 -0.646 1.00 . A A . 44 PHE CZ 1 1
14 21953 1 1 53 PHE H H 9.953 6.915 -4.284 1.00 . A A . 44 PHE H 1 1
14 21954 1 1 53 PHE HA H 11.383 4.568 -4.774 1.00 . A A . 44 PHE HA 1 1
14 21955 1 1 53 PHE HB2 H 11.172 6.085 -2.662 1.00 . A A . 44 PHE HB2 1 1
14 21956 1 1 53 PHE HB3 H 9.623 5.321 -2.368 1.00 . A A . 44 PHE HB3 1 1
14 21957 1 1 53 PHE HD1 H 13.131 4.253 -3.112 1.00 . A A . 44 PHE HD1 1 1
14 21958 1 1 53 PHE HD2 H 9.613 3.621 -0.824 1.00 . A A . 44 PHE HD2 1 1
14 21959 1 1 53 PHE HE1 H 14.279 2.407 -1.857 1.00 . A A . 44 PHE HE1 1 1
14 21960 1 1 53 PHE HE2 H 10.761 1.775 0.430 1.00 . A A . 44 PHE HE2 1 1
14 21961 1 1 53 PHE HZ H 13.080 1.190 -0.101 1.00 . A A . 44 PHE HZ 1 1
14 21962 1 1 53 PHE N N 10.076 6.152 -4.919 1.00 . A A . 44 PHE N 1 1
14 21963 1 1 53 PHE O O 9.662 2.634 -4.460 1.00 . A A . 44 PHE O 1 1
14 21964 1 1 54 GLY C C 7.242 2.567 -6.213 1.00 . A A . 45 GLY C 1 1
14 21965 1 1 54 GLY CA C 7.038 3.408 -4.951 1.00 . A A . 45 GLY CA 1 1
14 21966 1 1 54 GLY H H 7.939 5.278 -4.773 1.00 . A A . 45 GLY H 1 1
14 21967 1 1 54 GLY HA2 H 6.920 2.753 -4.089 1.00 . A A . 45 GLY HA2 1 1
14 21968 1 1 54 GLY HA3 H 6.119 3.987 -5.041 1.00 . A A . 45 GLY HA3 1 1
14 21969 1 1 54 GLY N N 8.162 4.304 -4.735 1.00 . A A . 45 GLY N 1 1
14 21970 1 1 54 GLY O O 7.255 1.339 -6.149 1.00 . A A . 45 GLY O 1 1
14 21971 1 1 55 SER C C 8.902 1.792 -8.574 1.00 . A A . 46 SER C 1 1
14 21972 1 1 55 SER CA C 7.600 2.595 -8.605 1.00 . A A . 46 SER CA 1 1
14 21973 1 1 55 SER CB C 7.625 3.602 -9.756 1.00 . A A . 46 SER CB 1 1
14 21974 1 1 55 SER H H 7.385 4.261 -7.374 1.00 . A A . 46 SER H 1 1
14 21975 1 1 55 SER HA H 6.743 1.931 -8.723 1.00 . A A . 46 SER HA 1 1
14 21976 1 1 55 SER HB2 H 7.712 3.068 -10.703 1.00 . A A . 46 SER HB2 1 1
14 21977 1 1 55 SER HB3 H 6.681 4.146 -9.783 1.00 . A A . 46 SER HB3 1 1
14 21978 1 1 55 SER HG H 8.524 5.336 -10.193 1.00 . A A . 46 SER HG 1 1
14 21979 1 1 55 SER N N 7.397 3.262 -7.330 1.00 . A A . 46 SER N 1 1
14 21980 1 1 55 SER O O 8.929 0.631 -8.981 1.00 . A A . 46 SER O 1 1
14 21981 1 1 55 SER OG O 8.702 4.527 -9.633 1.00 . A A . 46 SER OG 1 1
14 21982 1 1 56 LEU C C 11.106 0.458 -7.279 1.00 . A A . 47 LEU C 1 1
14 21983 1 1 56 LEU CA C 11.250 1.802 -7.997 1.00 . A A . 47 LEU CA 1 1
14 21984 1 1 56 LEU CB C 12.265 2.742 -7.344 1.00 . A A . 47 LEU CB 1 1
14 21985 1 1 56 LEU CD1 C 14.418 3.385 -8.489 1.00 . A A . 47 LEU CD1 1 1
14 21986 1 1 56 LEU CD2 C 14.468 2.273 -6.210 1.00 . A A . 47 LEU CD2 1 1
14 21987 1 1 56 LEU CG C 13.739 2.386 -7.550 1.00 . A A . 47 LEU CG 1 1
14 21988 1 1 56 LEU H H 9.918 3.385 -7.758 1.00 . A A . 47 LEU H 1 1
14 21989 1 1 56 LEU HA H 11.593 1.614 -9.014 1.00 . A A . 47 LEU HA 1 1
14 21990 1 1 56 LEU HB2 H 12.098 3.748 -7.728 1.00 . A A . 47 LEU HB2 1 1
14 21991 1 1 56 LEU HB3 H 12.066 2.772 -6.273 1.00 . A A . 47 LEU HB3 1 1
14 21992 1 1 56 LEU HD11 H 14.733 4.261 -7.922 1.00 . A A . 47 LEU HD11 1 1
14 21993 1 1 56 LEU HD12 H 15.289 2.917 -8.949 1.00 . A A . 47 LEU HD12 1 1
14 21994 1 1 56 LEU HD13 H 13.716 3.688 -9.266 1.00 . A A . 47 LEU HD13 1 1
14 21995 1 1 56 LEU HD21 H 14.259 1.300 -5.763 1.00 . A A . 47 LEU HD21 1 1
14 21996 1 1 56 LEU HD22 H 15.541 2.376 -6.370 1.00 . A A . 47 LEU HD22 1 1
14 21997 1 1 56 LEU HD23 H 14.124 3.061 -5.540 1.00 . A A . 47 LEU HD23 1 1
14 21998 1 1 56 LEU HG H 13.791 1.408 -8.028 1.00 . A A . 47 LEU HG 1 1
14 21999 1 1 56 LEU N N 9.949 2.441 -8.087 1.00 . A A . 47 LEU N 1 1
14 22000 1 1 56 LEU O O 11.734 -0.526 -7.664 1.00 . A A . 47 LEU O 1 1
14 22001 1 1 57 ALA C C 9.244 -1.742 -6.317 1.00 . A A . 48 ALA C 1 1
14 22002 1 1 57 ALA CA C 10.039 -0.744 -5.472 1.00 . A A . 48 ALA CA 1 1
14 22003 1 1 57 ALA CB C 9.323 -0.382 -4.169 1.00 . A A . 48 ALA CB 1 1
14 22004 1 1 57 ALA H H 9.767 1.267 -5.940 1.00 . A A . 48 ALA H 1 1
14 22005 1 1 57 ALA HA H 11.009 -1.178 -5.230 1.00 . A A . 48 ALA HA 1 1
14 22006 1 1 57 ALA HB1 H 8.672 0.475 -4.339 1.00 . A A . 48 ALA HB1 1 1
14 22007 1 1 57 ALA HB2 H 8.726 -1.231 -3.835 1.00 . A A . 48 ALA HB2 1 1
14 22008 1 1 57 ALA HB3 H 10.060 -0.134 -3.406 1.00 . A A . 48 ALA HB3 1 1
14 22009 1 1 57 ALA N N 10.274 0.462 -6.247 1.00 . A A . 48 ALA N 1 1
14 22010 1 1 57 ALA O O 9.756 -2.799 -6.681 1.00 . A A . 48 ALA O 1 1
14 22011 1 1 58 GLY C C 7.862 -2.743 -8.638 1.00 . A A . 49 GLY C 1 1
14 22012 1 1 58 GLY CA C 7.134 -2.219 -7.399 1.00 . A A . 49 GLY CA 1 1
14 22013 1 1 58 GLY H H 7.596 -0.509 -6.303 1.00 . A A . 49 GLY H 1 1
14 22014 1 1 58 GLY HA2 H 6.787 -3.058 -6.795 1.00 . A A . 49 GLY HA2 1 1
14 22015 1 1 58 GLY HA3 H 6.251 -1.658 -7.701 1.00 . A A . 49 GLY HA3 1 1
14 22016 1 1 58 GLY N N 8.005 -1.370 -6.603 1.00 . A A . 49 GLY N 1 1
14 22017 1 1 58 GLY O O 8.095 -3.944 -8.765 1.00 . A A . 49 GLY O 1 1
14 22018 1 1 59 LEU C C 10.173 -2.941 -10.400 1.00 . A A . 50 LEU C 1 1
14 22019 1 1 59 LEU CA C 8.898 -2.169 -10.747 1.00 . A A . 50 LEU CA 1 1
14 22020 1 1 59 LEU CB C 9.146 -0.924 -11.600 1.00 . A A . 50 LEU CB 1 1
14 22021 1 1 59 LEU CD1 C 8.097 1.064 -12.742 1.00 . A A . 50 LEU CD1 1 1
14 22022 1 1 59 LEU CD2 C 7.767 -1.268 -13.683 1.00 . A A . 50 LEU CD2 1 1
14 22023 1 1 59 LEU CG C 7.955 -0.425 -12.421 1.00 . A A . 50 LEU CG 1 1
14 22024 1 1 59 LEU H H 8.009 -0.841 -9.411 1.00 . A A . 50 LEU H 1 1
14 22025 1 1 59 LEU HA H 8.242 -2.826 -11.318 1.00 . A A . 50 LEU HA 1 1
14 22026 1 1 59 LEU HB2 H 9.474 -0.117 -10.944 1.00 . A A . 50 LEU HB2 1 1
14 22027 1 1 59 LEU HB3 H 9.970 -1.134 -12.283 1.00 . A A . 50 LEU HB3 1 1
14 22028 1 1 59 LEU HD11 H 7.248 1.608 -12.328 1.00 . A A . 50 LEU HD11 1 1
14 22029 1 1 59 LEU HD12 H 9.020 1.445 -12.305 1.00 . A A . 50 LEU HD12 1 1
14 22030 1 1 59 LEU HD13 H 8.123 1.202 -13.823 1.00 . A A . 50 LEU HD13 1 1
14 22031 1 1 59 LEU HD21 H 7.016 -2.036 -13.498 1.00 . A A . 50 LEU HD21 1 1
14 22032 1 1 59 LEU HD22 H 7.438 -0.628 -14.502 1.00 . A A . 50 LEU HD22 1 1
14 22033 1 1 59 LEU HD23 H 8.713 -1.741 -13.948 1.00 . A A . 50 LEU HD23 1 1
14 22034 1 1 59 LEU HG H 7.054 -0.540 -11.819 1.00 . A A . 50 LEU HG 1 1
14 22035 1 1 59 LEU N N 8.201 -1.816 -9.522 1.00 . A A . 50 LEU N 1 1
14 22036 1 1 59 LEU O O 10.329 -4.096 -10.790 1.00 . A A . 50 LEU O 1 1
14 22037 1 1 60 GLY C C 12.105 -4.342 -8.868 1.00 . A A . 51 GLY C 1 1
14 22038 1 1 60 GLY CA C 12.308 -2.878 -9.264 1.00 . A A . 51 GLY CA 1 1
14 22039 1 1 60 GLY H H 10.917 -1.330 -9.355 1.00 . A A . 51 GLY H 1 1
14 22040 1 1 60 GLY HA2 H 13.026 -2.815 -10.081 1.00 . A A . 51 GLY HA2 1 1
14 22041 1 1 60 GLY HA3 H 12.730 -2.326 -8.425 1.00 . A A . 51 GLY HA3 1 1
14 22042 1 1 60 GLY N N 11.051 -2.270 -9.669 1.00 . A A . 51 GLY N 1 1
14 22043 1 1 60 GLY O O 12.448 -5.247 -9.627 1.00 . A A . 51 GLY O 1 1
14 22044 1 1 61 ALA C C 10.823 -6.761 -8.321 1.00 . A A . 52 ALA C 1 1
14 22045 1 1 61 ALA CA C 11.298 -5.868 -7.174 1.00 . A A . 52 ALA CA 1 1
14 22046 1 1 61 ALA CB C 10.284 -5.799 -6.030 1.00 . A A . 52 ALA CB 1 1
14 22047 1 1 61 ALA H H 11.274 -3.787 -7.068 1.00 . A A . 52 ALA H 1 1
14 22048 1 1 61 ALA HA H 12.239 -6.258 -6.785 1.00 . A A . 52 ALA HA 1 1
14 22049 1 1 61 ALA HB1 H 9.682 -6.708 -6.023 1.00 . A A . 52 ALA HB1 1 1
14 22050 1 1 61 ALA HB2 H 10.812 -5.705 -5.081 1.00 . A A . 52 ALA HB2 1 1
14 22051 1 1 61 ALA HB3 H 9.635 -4.935 -6.172 1.00 . A A . 52 ALA HB3 1 1
14 22052 1 1 61 ALA N N 11.550 -4.529 -7.680 1.00 . A A . 52 ALA N 1 1
14 22053 1 1 61 ALA O O 11.186 -7.935 -8.390 1.00 . A A . 52 ALA O 1 1
14 22054 1 1 62 TYR C C 10.203 -6.488 -11.625 1.00 . A A . 53 TYR C 1 1
14 22055 1 1 62 TYR CA C 9.491 -6.900 -10.335 1.00 . A A . 53 TYR CA 1 1
14 22056 1 1 62 TYR CB C 8.014 -6.513 -10.435 1.00 . A A . 53 TYR CB 1 1
14 22057 1 1 62 TYR CD1 C 7.711 -8.076 -12.390 1.00 . A A . 53 TYR CD1 1 1
14 22058 1 1 62 TYR CD2 C 6.416 -6.068 -12.333 1.00 . A A . 53 TYR CD2 1 1
14 22059 1 1 62 TYR CE1 C 7.094 -8.439 -13.640 1.00 . A A . 53 TYR CE1 1 1
14 22060 1 1 62 TYR CE2 C 5.799 -6.430 -13.583 1.00 . A A . 53 TYR CE2 1 1
14 22061 1 1 62 TYR CG C 7.359 -6.898 -11.763 1.00 . A A . 53 TYR CG 1 1
14 22062 1 1 62 TYR CZ C 6.168 -7.598 -14.175 1.00 . A A . 53 TYR CZ 1 1
14 22063 1 1 62 TYR H H 9.729 -5.217 -9.131 1.00 . A A . 53 TYR H 1 1
14 22064 1 1 62 TYR HA H 9.656 -7.963 -10.161 1.00 . A A . 53 TYR HA 1 1
14 22065 1 1 62 TYR HB2 H 7.468 -6.990 -9.621 1.00 . A A . 53 TYR HB2 1 1
14 22066 1 1 62 TYR HB3 H 7.921 -5.436 -10.295 1.00 . A A . 53 TYR HB3 1 1
14 22067 1 1 62 TYR HD1 H 8.456 -8.732 -11.940 1.00 . A A . 53 TYR HD1 1 1
14 22068 1 1 62 TYR HD2 H 6.137 -5.138 -11.838 1.00 . A A . 53 TYR HD2 1 1
14 22069 1 1 62 TYR HE1 H 7.363 -9.366 -14.146 1.00 . A A . 53 TYR HE1 1 1
14 22070 1 1 62 TYR HE2 H 5.052 -5.784 -14.044 1.00 . A A . 53 TYR HE2 1 1
14 22071 1 1 62 TYR HH H 6.288 -8.157 -16.033 1.00 . A A . 53 TYR HH 1 1
14 22072 1 1 62 TYR N N 10.019 -6.172 -9.194 1.00 . A A . 53 TYR N 1 1
14 22073 1 1 62 TYR O O 9.581 -5.937 -12.532 1.00 . A A . 53 TYR O 1 1
14 22074 1 1 62 TYR OH O 5.586 -7.940 -15.355 1.00 . A A . 53 TYR OH 1 1
14 22075 1 1 63 GLN C C 13.781 -6.382 -12.455 1.00 . A A . 54 GLN C 1 1
14 22076 1 1 63 GLN CA C 12.299 -6.437 -12.831 1.00 . A A . 54 GLN CA 1 1
14 22077 1 1 63 GLN CB C 11.841 -5.116 -13.452 1.00 . A A . 54 GLN CB 1 1
14 22078 1 1 63 GLN CD C 11.605 -4.736 -15.934 1.00 . A A . 54 GLN CD 1 1
14 22079 1 1 63 GLN CG C 10.974 -5.363 -14.688 1.00 . A A . 54 GLN CG 1 1
14 22080 1 1 63 GLN H H 11.994 -7.220 -10.924 1.00 . A A . 54 GLN H 1 1
14 22081 1 1 63 GLN HA H 12.128 -7.245 -13.542 1.00 . A A . 54 GLN HA 1 1
14 22082 1 1 63 GLN HB2 H 11.277 -4.541 -12.717 1.00 . A A . 54 GLN HB2 1 1
14 22083 1 1 63 GLN HB3 H 12.710 -4.518 -13.726 1.00 . A A . 54 GLN HB3 1 1
14 22084 1 1 63 GLN HE21 H 12.193 -6.586 -16.509 1.00 . A A . 54 GLN HE21 1 1
14 22085 1 1 63 GLN HE22 H 12.634 -5.301 -17.583 1.00 . A A . 54 GLN HE22 1 1
14 22086 1 1 63 GLN HG2 H 10.848 -6.435 -14.840 1.00 . A A . 54 GLN HG2 1 1
14 22087 1 1 63 GLN HG3 H 9.980 -4.945 -14.530 1.00 . A A . 54 GLN HG3 1 1
14 22088 1 1 63 GLN N N 11.496 -6.771 -11.667 1.00 . A A . 54 GLN N 1 1
14 22089 1 1 63 GLN NE2 N 12.192 -5.614 -16.742 1.00 . A A . 54 GLN NE2 1 1
14 22090 1 1 63 GLN O O 14.595 -7.115 -13.014 1.00 . A A . 54 GLN O 1 1
14 22091 1 1 63 GLN OE1 O 11.560 -3.536 -16.146 1.00 . A A . 54 GLN OE1 1 1
14 22092 1 1 64 LEU C C 15.466 -4.530 -9.758 1.00 . A A . 55 LEU C 1 1
14 22093 1 1 64 LEU CA C 15.457 -5.343 -11.054 1.00 . A A . 55 LEU CA 1 1
14 22094 1 1 64 LEU CB C 16.324 -4.743 -12.162 1.00 . A A . 55 LEU CB 1 1
14 22095 1 1 64 LEU CD1 C 18.214 -5.233 -13.759 1.00 . A A . 55 LEU CD1 1 1
14 22096 1 1 64 LEU CD2 C 18.704 -4.688 -11.331 1.00 . A A . 55 LEU CD2 1 1
14 22097 1 1 64 LEU CG C 17.726 -5.337 -12.312 1.00 . A A . 55 LEU CG 1 1
14 22098 1 1 64 LEU H H 13.419 -4.911 -11.061 1.00 . A A . 55 LEU H 1 1
14 22099 1 1 64 LEU HA H 15.849 -6.337 -10.841 1.00 . A A . 55 LEU HA 1 1
14 22100 1 1 64 LEU HB2 H 15.799 -4.859 -13.110 1.00 . A A . 55 LEU HB2 1 1
14 22101 1 1 64 LEU HB3 H 16.422 -3.673 -11.981 1.00 . A A . 55 LEU HB3 1 1
14 22102 1 1 64 LEU HD11 H 17.736 -4.382 -14.243 1.00 . A A . 55 LEU HD11 1 1
14 22103 1 1 64 LEU HD12 H 19.295 -5.097 -13.770 1.00 . A A . 55 LEU HD12 1 1
14 22104 1 1 64 LEU HD13 H 17.957 -6.147 -14.295 1.00 . A A . 55 LEU HD13 1 1
14 22105 1 1 64 LEU HD21 H 19.700 -5.105 -11.481 1.00 . A A . 55 LEU HD21 1 1
14 22106 1 1 64 LEU HD22 H 18.731 -3.612 -11.502 1.00 . A A . 55 LEU HD22 1 1
14 22107 1 1 64 LEU HD23 H 18.378 -4.885 -10.309 1.00 . A A . 55 LEU HD23 1 1
14 22108 1 1 64 LEU HG H 17.677 -6.397 -12.064 1.00 . A A . 55 LEU HG 1 1
14 22109 1 1 64 LEU N N 14.087 -5.504 -11.511 1.00 . A A . 55 LEU N 1 1
14 22110 1 1 64 LEU O O 14.638 -4.753 -8.876 1.00 . A A . 55 LEU O 1 1
14 22111 1 1 65 SER C C 16.247 -3.567 -7.246 1.00 . A A . 56 SER C 1 1
14 22112 1 1 65 SER CA C 16.538 -2.757 -8.511 1.00 . A A . 56 SER CA 1 1
14 22113 1 1 65 SER CB C 15.599 -1.552 -8.597 1.00 . A A . 56 SER CB 1 1
14 22114 1 1 65 SER H H 17.080 -3.430 -10.406 1.00 . A A . 56 SER H 1 1
14 22115 1 1 65 SER HA H 17.572 -2.412 -8.515 1.00 . A A . 56 SER HA 1 1
14 22116 1 1 65 SER HB2 H 14.676 -1.846 -9.097 1.00 . A A . 56 SER HB2 1 1
14 22117 1 1 65 SER HB3 H 15.329 -1.230 -7.592 1.00 . A A . 56 SER HB3 1 1
14 22118 1 1 65 SER HG H 16.729 -0.805 -10.071 1.00 . A A . 56 SER HG 1 1
14 22119 1 1 65 SER N N 16.411 -3.604 -9.684 1.00 . A A . 56 SER N 1 1
14 22120 1 1 65 SER O O 15.578 -3.082 -6.334 1.00 . A A . 56 SER O 1 1
14 22121 1 1 65 SER OG O 16.192 -0.463 -9.300 1.00 . A A . 56 SER OG 1 1
14 22122 1 1 66 GLN C C 16.821 -7.122 -6.498 1.00 . A A . 57 GLN C 1 1
14 22123 1 1 66 GLN CA C 16.567 -5.669 -6.093 1.00 . A A . 57 GLN CA 1 1
14 22124 1 1 66 GLN CB C 15.164 -5.501 -5.505 1.00 . A A . 57 GLN CB 1 1
14 22125 1 1 66 GLN CD C 13.934 -3.763 -4.155 1.00 . A A . 57 GLN CD 1 1
14 22126 1 1 66 GLN CG C 15.196 -4.622 -4.253 1.00 . A A . 57 GLN CG 1 1
14 22127 1 1 66 GLN H H 17.306 -5.174 -7.977 1.00 . A A . 57 GLN H 1 1
14 22128 1 1 66 GLN HA H 17.304 -5.356 -5.354 1.00 . A A . 57 GLN HA 1 1
14 22129 1 1 66 GLN HB2 H 14.505 -5.056 -6.250 1.00 . A A . 57 GLN HB2 1 1
14 22130 1 1 66 GLN HB3 H 14.751 -6.479 -5.257 1.00 . A A . 57 GLN HB3 1 1
14 22131 1 1 66 GLN HE21 H 15.117 -2.124 -4.035 1.00 . A A . 57 GLN HE21 1 1
14 22132 1 1 66 GLN HE22 H 13.413 -1.815 -3.975 1.00 . A A . 57 GLN HE22 1 1
14 22133 1 1 66 GLN HG2 H 15.283 -5.250 -3.366 1.00 . A A . 57 GLN HG2 1 1
14 22134 1 1 66 GLN HG3 H 16.077 -3.981 -4.278 1.00 . A A . 57 GLN HG3 1 1
14 22135 1 1 66 GLN N N 16.763 -4.787 -7.231 1.00 . A A . 57 GLN N 1 1
14 22136 1 1 66 GLN NE2 N 14.175 -2.459 -4.046 1.00 . A A . 57 GLN NE2 1 1
14 22137 1 1 66 GLN O O 15.886 -7.856 -6.814 1.00 . A A . 57 GLN O 1 1
14 22138 1 1 66 GLN OE1 O 12.816 -4.251 -4.176 1.00 . A A . 57 GLN OE1 1 1
14 22139 1 1 67 ASP C C 18.089 -9.117 -8.290 1.00 . A A . 58 ASP C 1 1
14 22140 1 1 67 ASP CA C 18.482 -8.848 -6.836 1.00 . A A . 58 ASP CA 1 1
14 22141 1 1 67 ASP CB C 17.772 -9.879 -5.957 1.00 . A A . 58 ASP CB 1 1
14 22142 1 1 67 ASP CG C 18.642 -10.509 -4.868 1.00 . A A . 58 ASP CG 1 1
14 22143 1 1 67 ASP H H 18.848 -6.893 -6.217 1.00 . A A . 58 ASP H 1 1
14 22144 1 1 67 ASP HA H 19.560 -8.887 -6.681 1.00 . A A . 58 ASP HA 1 1
14 22145 1 1 67 ASP HB2 H 16.913 -9.401 -5.484 1.00 . A A . 58 ASP HB2 1 1
14 22146 1 1 67 ASP HB3 H 17.383 -10.672 -6.595 1.00 . A A . 58 ASP HB3 1 1
14 22147 1 1 67 ASP N N 18.092 -7.495 -6.476 1.00 . A A . 58 ASP N 1 1
14 22148 1 1 67 ASP O O 16.922 -8.987 -8.656 1.00 . A A . 58 ASP O 1 1
14 22149 1 1 67 ASP OD1 O 19.715 -9.989 -4.526 1.00 . A A . 58 ASP OD1 1 1
14 22150 1 1 67 ASP OD2 O 18.172 -11.596 -4.355 1.00 . A A . 58 ASP OD2 1 1
14 22151 1 1 68 PRO C C 18.198 -11.138 -10.686 1.00 . A A . 59 PRO C 1 1
14 22152 1 1 68 PRO CA C 18.886 -9.783 -10.508 1.00 . A A . 59 PRO CA 1 1
14 22153 1 1 68 PRO CB C 20.264 -9.728 -11.147 1.00 . A A . 59 PRO CB 1 1
14 22154 1 1 68 PRO CD C 20.508 -9.659 -8.703 1.00 . A A . 59 PRO CD 1 1
14 22155 1 1 68 PRO CG C 21.259 -9.873 -10.007 1.00 . A A . 59 PRO CG 1 1
14 22156 1 1 68 PRO HA H 18.266 -9.107 -10.905 1.00 . A A . 59 PRO HA 1 1
14 22157 1 1 68 PRO HB2 H 20.388 -10.528 -11.877 1.00 . A A . 59 PRO HB2 1 1
14 22158 1 1 68 PRO HB3 H 20.411 -8.788 -11.678 1.00 . A A . 59 PRO HB3 1 1
14 22159 1 1 68 PRO HD2 H 20.631 -10.509 -8.032 1.00 . A A . 59 PRO HD2 1 1
14 22160 1 1 68 PRO HD3 H 20.875 -8.779 -8.174 1.00 . A A . 59 PRO HD3 1 1
14 22161 1 1 68 PRO HG2 H 21.720 -10.860 -10.025 1.00 . A A . 59 PRO HG2 1 1
14 22162 1 1 68 PRO HG3 H 22.063 -9.144 -10.108 1.00 . A A . 59 PRO HG3 1 1
14 22163 1 1 68 PRO N N 19.113 -9.496 -9.102 1.00 . A A . 59 PRO N 1 1
14 22164 1 1 68 PRO O O 17.387 -11.311 -11.594 1.00 . A A . 59 PRO O 1 1
14 22165 1 1 69 ARG C C 16.477 -13.344 -9.537 1.00 . A A . 60 ARG C 1 1
14 22166 1 1 69 ARG CA C 17.973 -13.398 -9.853 1.00 . A A . 60 ARG CA 1 1
14 22167 1 1 69 ARG CB C 18.664 -14.332 -8.858 1.00 . A A . 60 ARG CB 1 1
14 22168 1 1 69 ARG CD C 18.393 -16.776 -8.300 1.00 . A A . 60 ARG CD 1 1
14 22169 1 1 69 ARG CG C 18.722 -15.762 -9.397 1.00 . A A . 60 ARG CG 1 1
14 22170 1 1 69 ARG CZ C 19.359 -18.983 -7.631 1.00 . A A . 60 ARG CZ 1 1
14 22171 1 1 69 ARG H H 19.208 -11.915 -9.069 1.00 . A A . 60 ARG H 1 1
14 22172 1 1 69 ARG HA H 18.146 -13.739 -10.874 1.00 . A A . 60 ARG HA 1 1
14 22173 1 1 69 ARG HB2 H 19.674 -13.973 -8.658 1.00 . A A . 60 ARG HB2 1 1
14 22174 1 1 69 ARG HB3 H 18.128 -14.319 -7.909 1.00 . A A . 60 ARG HB3 1 1
14 22175 1 1 69 ARG HD2 H 18.231 -16.260 -7.354 1.00 . A A . 60 ARG HD2 1 1
14 22176 1 1 69 ARG HD3 H 17.466 -17.297 -8.541 1.00 . A A . 60 ARG HD3 1 1
14 22177 1 1 69 ARG HE H 20.406 -17.477 -8.481 1.00 . A A . 60 ARG HE 1 1
14 22178 1 1 69 ARG HG2 H 18.019 -15.872 -10.223 1.00 . A A . 60 ARG HG2 1 1
14 22179 1 1 69 ARG HG3 H 19.716 -15.964 -9.797 1.00 . A A . 60 ARG HG3 1 1
14 22180 1 1 69 ARG HH11 H 17.361 -18.801 -7.244 1.00 . A A . 60 ARG HH11 1 1
14 22181 1 1 69 ARG HH12 H 18.062 -20.320 -6.792 1.00 . A A . 60 ARG HH12 1 1
14 22182 1 1 69 ARG HH21 H 21.303 -19.453 -7.890 1.00 . A A . 60 ARG HH21 1 1
14 22183 1 1 69 ARG HH22 H 20.323 -20.687 -7.165 1.00 . A A . 60 ARG HH22 1 1
14 22184 1 1 69 ARG N N 18.547 -12.064 -9.805 1.00 . A A . 60 ARG N 1 1
14 22185 1 1 69 ARG NE N 19.498 -17.750 -8.162 1.00 . A A . 60 ARG NE 1 1
14 22186 1 1 69 ARG NH1 N 18.157 -19.405 -7.184 1.00 . A A . 60 ARG NH1 1 1
14 22187 1 1 69 ARG NH2 N 20.415 -19.771 -7.556 1.00 . A A . 60 ARG NH2 1 1
14 22188 1 1 69 ARG O O 15.645 -13.588 -10.409 1.00 . A A . 60 ARG O 1 1
14 22189 1 1 70 ASN C C 13.956 -12.288 -8.947 1.00 . A A . 61 ASN C 1 1
14 22190 1 1 70 ASN CA C 14.799 -12.932 -7.844 1.00 . A A . 61 ASN CA 1 1
14 22191 1 1 70 ASN CB C 14.678 -12.065 -6.589 1.00 . A A . 61 ASN CB 1 1
14 22192 1 1 70 ASN CG C 13.482 -12.497 -5.738 1.00 . A A . 61 ASN CG 1 1
14 22193 1 1 70 ASN H H 16.863 -12.824 -7.583 1.00 . A A . 61 ASN H 1 1
14 22194 1 1 70 ASN HA H 14.498 -13.958 -7.635 1.00 . A A . 61 ASN HA 1 1
14 22195 1 1 70 ASN HB2 H 15.592 -12.140 -6.001 1.00 . A A . 61 ASN HB2 1 1
14 22196 1 1 70 ASN HB3 H 14.566 -11.019 -6.875 1.00 . A A . 61 ASN HB3 1 1
14 22197 1 1 70 ASN HD21 H 13.801 -10.886 -4.556 1.00 . A A . 61 ASN HD21 1 1
14 22198 1 1 70 ASN HD22 H 12.466 -11.889 -4.096 1.00 . A A . 61 ASN HD22 1 1
14 22199 1 1 70 ASN N N 16.180 -13.021 -8.286 1.00 . A A . 61 ASN N 1 1
14 22200 1 1 70 ASN ND2 N 13.228 -11.690 -4.712 1.00 . A A . 61 ASN ND2 1 1
14 22201 1 1 70 ASN O O 13.065 -12.927 -9.505 1.00 . A A . 61 ASN O 1 1
14 22202 1 1 70 ASN OD1 O 12.832 -13.497 -5.997 1.00 . A A . 61 ASN OD1 1 1
14 22203 1 1 71 VAL C C 13.354 -11.191 -11.478 1.00 . A A . 62 VAL C 1 1
14 22204 1 1 71 VAL CA C 13.548 -10.294 -10.253 1.00 . A A . 62 VAL CA 1 1
14 22205 1 1 71 VAL CB C 14.286 -8.993 -10.576 1.00 . A A . 62 VAL CB 1 1
14 22206 1 1 71 VAL CG1 C 14.180 -8.001 -9.417 1.00 . A A . 62 VAL CG1 1 1
14 22207 1 1 71 VAL CG2 C 15.749 -9.266 -10.932 1.00 . A A . 62 VAL CG2 1 1
14 22208 1 1 71 VAL H H 14.992 -10.519 -8.769 1.00 . A A . 62 VAL H 1 1
14 22209 1 1 71 VAL HA H 12.570 -10.036 -9.848 1.00 . A A . 62 VAL HA 1 1
14 22210 1 1 71 VAL HB H 13.808 -8.544 -11.446 1.00 . A A . 62 VAL HB 1 1
14 22211 1 1 71 VAL HG11 H 15.179 -7.692 -9.110 1.00 . A A . 62 VAL HG11 1 1
14 22212 1 1 71 VAL HG12 H 13.612 -7.127 -9.737 1.00 . A A . 62 VAL HG12 1 1
14 22213 1 1 71 VAL HG13 H 13.673 -8.476 -8.577 1.00 . A A . 62 VAL HG13 1 1
14 22214 1 1 71 VAL HG21 H 16.345 -8.378 -10.724 1.00 . A A . 62 VAL HG21 1 1
14 22215 1 1 71 VAL HG22 H 16.118 -10.100 -10.335 1.00 . A A . 62 VAL HG22 1 1
14 22216 1 1 71 VAL HG23 H 15.825 -9.515 -11.991 1.00 . A A . 62 VAL HG23 1 1
14 22217 1 1 71 VAL N N 14.266 -11.031 -9.228 1.00 . A A . 62 VAL N 1 1
14 22218 1 1 71 VAL O O 12.252 -11.279 -12.018 1.00 . A A . 62 VAL O 1 1
14 22219 1 1 72 TRP C C 13.201 -13.653 -12.869 1.00 . A A . 63 TRP C 1 1
14 22220 1 1 72 TRP CA C 14.403 -12.720 -13.030 1.00 . A A . 63 TRP CA 1 1
14 22221 1 1 72 TRP CB C 15.727 -13.471 -13.187 1.00 . A A . 63 TRP CB 1 1
14 22222 1 1 72 TRP CD1 C 16.539 -13.410 -15.636 1.00 . A A . 63 TRP CD1 1 1
14 22223 1 1 72 TRP CD2 C 15.611 -15.341 -15.070 1.00 . A A . 63 TRP CD2 1 1
14 22224 1 1 72 TRP CE2 C 15.998 -15.440 -16.391 1.00 . A A . 63 TRP CE2 1 1
14 22225 1 1 72 TRP CE3 C 14.985 -16.411 -14.408 1.00 . A A . 63 TRP CE3 1 1
14 22226 1 1 72 TRP CG C 15.965 -14.025 -14.593 1.00 . A A . 63 TRP CG 1 1
14 22227 1 1 72 TRP CH2 C 15.180 -17.670 -16.524 1.00 . A A . 63 TRP CH2 1 1
14 22228 1 1 72 TRP CZ2 C 15.802 -16.591 -17.163 1.00 . A A . 63 TRP CZ2 1 1
14 22229 1 1 72 TRP CZ3 C 14.797 -17.555 -15.193 1.00 . A A . 63 TRP CZ3 1 1
14 22230 1 1 72 TRP H H 15.332 -11.756 -11.434 1.00 . A A . 63 TRP H 1 1
14 22231 1 1 72 TRP HA H 14.280 -12.105 -13.921 1.00 . A A . 63 TRP HA 1 1
14 22232 1 1 72 TRP HB2 H 16.546 -12.801 -12.927 1.00 . A A . 63 TRP HB2 1 1
14 22233 1 1 72 TRP HB3 H 15.752 -14.295 -12.473 1.00 . A A . 63 TRP HB3 1 1
14 22234 1 1 72 TRP HD1 H 16.924 -12.390 -15.610 1.00 . A A . 63 TRP HD1 1 1
14 22235 1 1 72 TRP HE1 H 16.993 -13.972 -17.722 1.00 . A A . 63 TRP HE1 1 1
14 22236 1 1 72 TRP HE3 H 14.671 -16.357 -13.365 1.00 . A A . 63 TRP HE3 1 1
14 22237 1 1 72 TRP HH2 H 14.998 -18.597 -17.067 1.00 . A A . 63 TRP HH2 1 1
14 22238 1 1 72 TRP HZ2 H 16.117 -16.645 -18.205 1.00 . A A . 63 TRP HZ2 1 1
14 22239 1 1 72 TRP HZ3 H 14.315 -18.415 -14.727 1.00 . A A . 63 TRP HZ3 1 1
14 22240 1 1 72 TRP N N 14.440 -11.833 -11.879 1.00 . A A . 63 TRP N 1 1
14 22241 1 1 72 TRP NE1 N 16.580 -14.228 -16.746 1.00 . A A . 63 TRP NE1 1 1
14 22242 1 1 72 TRP O O 12.380 -13.776 -13.776 1.00 . A A . 63 TRP O 1 1
14 22243 1 1 73 VAL C C 10.714 -14.489 -11.618 1.00 . A A . 64 VAL C 1 1
14 22244 1 1 73 VAL CA C 12.050 -15.207 -11.416 1.00 . A A . 64 VAL CA 1 1
14 22245 1 1 73 VAL CB C 12.213 -15.781 -10.007 1.00 . A A . 64 VAL CB 1 1
14 22246 1 1 73 VAL CG1 C 11.066 -16.735 -9.668 1.00 . A A . 64 VAL CG1 1 1
14 22247 1 1 73 VAL CG2 C 13.568 -16.474 -9.851 1.00 . A A . 64 VAL CG2 1 1
14 22248 1 1 73 VAL H H 13.809 -14.183 -10.975 1.00 . A A . 64 VAL H 1 1
14 22249 1 1 73 VAL HA H 12.116 -16.031 -12.126 1.00 . A A . 64 VAL HA 1 1
14 22250 1 1 73 VAL HB H 12.178 -14.951 -9.301 1.00 . A A . 64 VAL HB 1 1
14 22251 1 1 73 VAL HG11 H 10.608 -16.432 -8.726 1.00 . A A . 64 VAL HG11 1 1
14 22252 1 1 73 VAL HG12 H 10.320 -16.704 -10.462 1.00 . A A . 64 VAL HG12 1 1
14 22253 1 1 73 VAL HG13 H 11.454 -17.749 -9.573 1.00 . A A . 64 VAL HG13 1 1
14 22254 1 1 73 VAL HG21 H 14.298 -15.762 -9.466 1.00 . A A . 64 VAL HG21 1 1
14 22255 1 1 73 VAL HG22 H 13.472 -17.307 -9.155 1.00 . A A . 64 VAL HG22 1 1
14 22256 1 1 73 VAL HG23 H 13.899 -16.846 -10.820 1.00 . A A . 64 VAL HG23 1 1
14 22257 1 1 73 VAL N N 13.137 -14.288 -11.708 1.00 . A A . 64 VAL N 1 1
14 22258 1 1 73 VAL O O 9.758 -15.079 -12.119 1.00 . A A . 64 VAL O 1 1
14 22259 1 1 74 PHE C C 9.249 -12.025 -12.807 1.00 . A A . 65 PHE C 1 1
14 22260 1 1 74 PHE CA C 9.487 -12.422 -11.348 1.00 . A A . 65 PHE CA 1 1
14 22261 1 1 74 PHE CB C 9.702 -11.156 -10.516 1.00 . A A . 65 PHE CB 1 1
14 22262 1 1 74 PHE CD1 C 9.743 -11.853 -8.111 1.00 . A A . 65 PHE CD1 1 1
14 22263 1 1 74 PHE CD2 C 7.877 -10.639 -8.882 1.00 . A A . 65 PHE CD2 1 1
14 22264 1 1 74 PHE CE1 C 9.170 -11.910 -6.813 1.00 . A A . 65 PHE CE1 1 1
14 22265 1 1 74 PHE CE2 C 7.304 -10.697 -7.584 1.00 . A A . 65 PHE CE2 1 1
14 22266 1 1 74 PHE CG C 9.085 -11.218 -9.118 1.00 . A A . 65 PHE CG 1 1
14 22267 1 1 74 PHE CZ C 7.962 -11.331 -6.577 1.00 . A A . 65 PHE CZ 1 1
14 22268 1 1 74 PHE H H 11.472 -12.754 -10.811 1.00 . A A . 65 PHE H 1 1
14 22269 1 1 74 PHE HA H 8.652 -13.029 -10.998 1.00 . A A . 65 PHE HA 1 1
14 22270 1 1 74 PHE HB2 H 10.773 -10.974 -10.422 1.00 . A A . 65 PHE HB2 1 1
14 22271 1 1 74 PHE HB3 H 9.280 -10.306 -11.051 1.00 . A A . 65 PHE HB3 1 1
14 22272 1 1 74 PHE HD1 H 10.711 -12.317 -8.301 1.00 . A A . 65 PHE HD1 1 1
14 22273 1 1 74 PHE HD2 H 7.349 -10.130 -9.688 1.00 . A A . 65 PHE HD2 1 1
14 22274 1 1 74 PHE HE1 H 9.697 -12.419 -6.006 1.00 . A A . 65 PHE HE1 1 1
14 22275 1 1 74 PHE HE2 H 6.336 -10.232 -7.394 1.00 . A A . 65 PHE HE2 1 1
14 22276 1 1 74 PHE HZ H 7.522 -11.375 -5.581 1.00 . A A . 65 PHE HZ 1 1
14 22277 1 1 74 PHE N N 10.690 -13.226 -11.218 1.00 . A A . 65 PHE N 1 1
14 22278 1 1 74 PHE O O 8.116 -11.757 -13.204 1.00 . A A . 65 PHE O 1 1
14 22279 1 1 75 LEU C C 9.507 -12.733 -15.732 1.00 . A A . 66 LEU C 1 1
14 22280 1 1 75 LEU CA C 10.259 -11.640 -14.970 1.00 . A A . 66 LEU CA 1 1
14 22281 1 1 75 LEU CB C 11.655 -11.352 -15.527 1.00 . A A . 66 LEU CB 1 1
14 22282 1 1 75 LEU CD1 C 11.629 -8.858 -15.898 1.00 . A A . 66 LEU CD1 1 1
14 22283 1 1 75 LEU CD2 C 13.022 -10.357 -17.397 1.00 . A A . 66 LEU CD2 1 1
14 22284 1 1 75 LEU CG C 11.746 -10.231 -16.563 1.00 . A A . 66 LEU CG 1 1
14 22285 1 1 75 LEU H H 11.253 -12.219 -13.234 1.00 . A A . 66 LEU H 1 1
14 22286 1 1 75 LEU HA H 9.687 -10.715 -15.040 1.00 . A A . 66 LEU HA 1 1
14 22287 1 1 75 LEU HB2 H 12.312 -11.104 -14.693 1.00 . A A . 66 LEU HB2 1 1
14 22288 1 1 75 LEU HB3 H 12.041 -12.267 -15.975 1.00 . A A . 66 LEU HB3 1 1
14 22289 1 1 75 LEU HD11 H 11.025 -8.201 -16.524 1.00 . A A . 66 LEU HD11 1 1
14 22290 1 1 75 LEU HD12 H 11.156 -8.966 -14.922 1.00 . A A . 66 LEU HD12 1 1
14 22291 1 1 75 LEU HD13 H 12.623 -8.429 -15.774 1.00 . A A . 66 LEU HD13 1 1
14 22292 1 1 75 LEU HD21 H 12.759 -10.520 -18.442 1.00 . A A . 66 LEU HD21 1 1
14 22293 1 1 75 LEU HD22 H 13.606 -9.441 -17.308 1.00 . A A . 66 LEU HD22 1 1
14 22294 1 1 75 LEU HD23 H 13.611 -11.200 -17.035 1.00 . A A . 66 LEU HD23 1 1
14 22295 1 1 75 LEU HG H 10.903 -10.329 -17.248 1.00 . A A . 66 LEU HG 1 1
14 22296 1 1 75 LEU N N 10.335 -12.000 -13.565 1.00 . A A . 66 LEU N 1 1
14 22297 1 1 75 LEU O O 8.610 -12.440 -16.521 1.00 . A A . 66 LEU O 1 1
14 22298 1 1 76 ALA C C 7.875 -15.318 -15.539 1.00 . A A . 67 ALA C 1 1
14 22299 1 1 76 ALA CA C 9.275 -15.109 -16.120 1.00 . A A . 67 ALA CA 1 1
14 22300 1 1 76 ALA CB C 10.164 -16.344 -15.956 1.00 . A A . 67 ALA CB 1 1
14 22301 1 1 76 ALA H H 10.631 -14.201 -14.826 1.00 . A A . 67 ALA H 1 1
14 22302 1 1 76 ALA HA H 9.188 -14.878 -17.182 1.00 . A A . 67 ALA HA 1 1
14 22303 1 1 76 ALA HB1 H 10.035 -16.754 -14.954 1.00 . A A . 67 ALA HB1 1 1
14 22304 1 1 76 ALA HB2 H 9.883 -17.094 -16.695 1.00 . A A . 67 ALA HB2 1 1
14 22305 1 1 76 ALA HB3 H 11.207 -16.062 -16.102 1.00 . A A . 67 ALA HB3 1 1
14 22306 1 1 76 ALA N N 9.900 -13.971 -15.469 1.00 . A A . 67 ALA N 1 1
14 22307 1 1 76 ALA O O 6.951 -15.699 -16.257 1.00 . A A . 67 ALA O 1 1
14 22308 1 1 77 THR C C 5.418 -14.346 -14.223 1.00 . A A . 68 THR C 1 1
14 22309 1 1 77 THR CA C 6.490 -15.213 -13.559 1.00 . A A . 68 THR CA 1 1
14 22310 1 1 77 THR CB C 6.707 -14.885 -12.081 1.00 . A A . 68 THR CB 1 1
14 22311 1 1 77 THR CG2 C 5.431 -15.048 -11.251 1.00 . A A . 68 THR CG2 1 1
14 22312 1 1 77 THR H H 8.518 -14.749 -13.668 1.00 . A A . 68 THR H 1 1
14 22313 1 1 77 THR HA H 6.169 -16.250 -13.659 1.00 . A A . 68 THR HA 1 1
14 22314 1 1 77 THR HB H 7.125 -13.886 -11.961 1.00 . A A . 68 THR HB 1 1
14 22315 1 1 77 THR HG1 H 7.097 -16.812 -11.704 1.00 . A A . 68 THR HG1 1 1
14 22316 1 1 77 THR HG21 H 5.679 -14.998 -10.191 1.00 . A A . 68 THR HG21 1 1
14 22317 1 1 77 THR HG22 H 4.732 -14.250 -11.500 1.00 . A A . 68 THR HG22 1 1
14 22318 1 1 77 THR HG23 H 4.975 -16.013 -11.473 1.00 . A A . 68 THR HG23 1 1
14 22319 1 1 77 THR N N 7.762 -15.058 -14.245 1.00 . A A . 68 THR N 1 1
14 22320 1 1 77 THR O O 4.500 -14.864 -14.856 1.00 . A A . 68 THR O 1 1
14 22321 1 1 77 THR OG1 O 7.559 -15.929 -11.616 1.00 . A A . 68 THR OG1 1 1
14 22322 1 1 78 SER C C 4.792 -12.050 -16.148 1.00 . A A . 69 SER C 1 1
14 22323 1 1 78 SER CA C 4.626 -12.096 -14.628 1.00 . A A . 69 SER CA 1 1
14 22324 1 1 78 SER CB C 4.812 -10.700 -14.031 1.00 . A A . 69 SER CB 1 1
14 22325 1 1 78 SER H H 6.320 -12.627 -13.537 1.00 . A A . 69 SER H 1 1
14 22326 1 1 78 SER HA H 3.640 -12.476 -14.362 1.00 . A A . 69 SER HA 1 1
14 22327 1 1 78 SER HB2 H 5.577 -10.736 -13.255 1.00 . A A . 69 SER HB2 1 1
14 22328 1 1 78 SER HB3 H 5.173 -10.021 -14.803 1.00 . A A . 69 SER HB3 1 1
14 22329 1 1 78 SER HG H 2.821 -10.709 -13.828 1.00 . A A . 69 SER HG 1 1
14 22330 1 1 78 SER N N 5.570 -13.040 -14.054 1.00 . A A . 69 SER N 1 1
14 22331 1 1 78 SER O O 3.882 -11.633 -16.863 1.00 . A A . 69 SER O 1 1
14 22332 1 1 78 SER OG O 3.601 -10.190 -13.479 1.00 . A A . 69 SER OG 1 1
14 22333 1 1 79 GLY C C 5.232 -13.336 -18.786 1.00 . A A . 70 GLY C 1 1
14 22334 1 1 79 GLY CA C 6.257 -12.498 -18.020 1.00 . A A . 70 GLY CA 1 1
14 22335 1 1 79 GLY H H 6.695 -12.822 -16.009 1.00 . A A . 70 GLY H 1 1
14 22336 1 1 79 GLY HA2 H 6.258 -11.478 -18.404 1.00 . A A . 70 GLY HA2 1 1
14 22337 1 1 79 GLY HA3 H 7.256 -12.901 -18.183 1.00 . A A . 70 GLY HA3 1 1
14 22338 1 1 79 GLY N N 5.961 -12.484 -16.598 1.00 . A A . 70 GLY N 1 1
14 22339 1 1 79 GLY O O 4.551 -12.829 -19.676 1.00 . A A . 70 GLY O 1 1
14 22340 1 1 80 THR C C 2.820 -15.347 -18.467 1.00 . A A . 71 THR C 1 1
14 22341 1 1 80 THR CA C 4.223 -15.518 -19.053 1.00 . A A . 71 THR CA 1 1
14 22342 1 1 80 THR CB C 4.775 -16.937 -18.904 1.00 . A A . 71 THR CB 1 1
14 22343 1 1 80 THR CG2 C 3.818 -17.998 -19.453 1.00 . A A . 71 THR CG2 1 1
14 22344 1 1 80 THR H H 5.711 -15.009 -17.687 1.00 . A A . 71 THR H 1 1
14 22345 1 1 80 THR HA H 4.161 -15.260 -20.110 1.00 . A A . 71 THR HA 1 1
14 22346 1 1 80 THR HB H 5.035 -17.147 -17.867 1.00 . A A . 71 THR HB 1 1
14 22347 1 1 80 THR HG1 H 6.327 -17.869 -19.757 1.00 . A A . 71 THR HG1 1 1
14 22348 1 1 80 THR HG21 H 4.331 -18.958 -19.503 1.00 . A A . 71 THR HG21 1 1
14 22349 1 1 80 THR HG22 H 2.953 -18.082 -18.796 1.00 . A A . 71 THR HG22 1 1
14 22350 1 1 80 THR HG23 H 3.489 -17.709 -20.451 1.00 . A A . 71 THR HG23 1 1
14 22351 1 1 80 THR N N 5.154 -14.605 -18.412 1.00 . A A . 71 THR N 1 1
14 22352 1 1 80 THR O O 1.839 -15.276 -19.206 1.00 . A A . 71 THR O 1 1
14 22353 1 1 80 THR OG1 O 5.884 -16.974 -19.798 1.00 . A A . 71 THR OG1 1 1
14 22354 1 1 81 LEU C C 0.669 -14.056 -17.160 1.00 . A A . 72 LEU C 1 1
14 22355 1 1 81 LEU CA C 1.502 -15.126 -16.451 1.00 . A A . 72 LEU CA 1 1
14 22356 1 1 81 LEU CB C 1.737 -14.838 -14.966 1.00 . A A . 72 LEU CB 1 1
14 22357 1 1 81 LEU CD1 C 0.112 -16.282 -13.688 1.00 . A A . 72 LEU CD1 1 1
14 22358 1 1 81 LEU CD2 C 0.687 -13.959 -12.849 1.00 . A A . 72 LEU CD2 1 1
14 22359 1 1 81 LEU CG C 0.493 -14.852 -14.076 1.00 . A A . 72 LEU CG 1 1
14 22360 1 1 81 LEU H H 3.571 -15.345 -16.550 1.00 . A A . 72 LEU H 1 1
14 22361 1 1 81 LEU HA H 0.971 -16.075 -16.515 1.00 . A A . 72 LEU HA 1 1
14 22362 1 1 81 LEU HB2 H 2.443 -15.574 -14.581 1.00 . A A . 72 LEU HB2 1 1
14 22363 1 1 81 LEU HB3 H 2.213 -13.862 -14.877 1.00 . A A . 72 LEU HB3 1 1
14 22364 1 1 81 LEU HD11 H 0.952 -16.948 -13.885 1.00 . A A . 72 LEU HD11 1 1
14 22365 1 1 81 LEU HD12 H -0.139 -16.317 -12.628 1.00 . A A . 72 LEU HD12 1 1
14 22366 1 1 81 LEU HD13 H -0.749 -16.601 -14.276 1.00 . A A . 72 LEU HD13 1 1
14 22367 1 1 81 LEU HD21 H 0.136 -13.028 -12.986 1.00 . A A . 72 LEU HD21 1 1
14 22368 1 1 81 LEU HD22 H 0.315 -14.473 -11.962 1.00 . A A . 72 LEU HD22 1 1
14 22369 1 1 81 LEU HD23 H 1.747 -13.738 -12.724 1.00 . A A . 72 LEU HD23 1 1
14 22370 1 1 81 LEU HG H -0.340 -14.440 -14.645 1.00 . A A . 72 LEU HG 1 1
14 22371 1 1 81 LEU N N 2.769 -15.287 -17.144 1.00 . A A . 72 LEU N 1 1
14 22372 1 1 81 LEU O O -0.446 -14.325 -17.603 1.00 . A A . 72 LEU O 1 1
14 22373 1 1 82 ALA C C 0.748 -11.867 -19.410 1.00 . A A . 73 ALA C 1 1
14 22374 1 1 82 ALA CA C 0.569 -11.754 -17.894 1.00 . A A . 73 ALA CA 1 1
14 22375 1 1 82 ALA CB C 1.110 -10.434 -17.340 1.00 . A A . 73 ALA CB 1 1
14 22376 1 1 82 ALA H H 2.152 -12.655 -16.884 1.00 . A A . 73 ALA H 1 1
14 22377 1 1 82 ALA HA H -0.492 -11.825 -17.656 1.00 . A A . 73 ALA HA 1 1
14 22378 1 1 82 ALA HB1 H 0.629 -9.601 -17.852 1.00 . A A . 73 ALA HB1 1 1
14 22379 1 1 82 ALA HB2 H 0.899 -10.375 -16.272 1.00 . A A . 73 ALA HB2 1 1
14 22380 1 1 82 ALA HB3 H 2.187 -10.387 -17.501 1.00 . A A . 73 ALA HB3 1 1
14 22381 1 1 82 ALA N N 1.244 -12.865 -17.246 1.00 . A A . 73 ALA N 1 1
14 22382 1 1 82 ALA O O -0.133 -11.477 -20.174 1.00 . A A . 73 ALA O 1 1
14 22383 1 1 83 GLY C C 1.026 -13.206 -21.954 1.00 . A A . 74 GLY C 1 1
14 22384 1 1 83 GLY CA C 2.203 -12.572 -21.209 1.00 . A A . 74 GLY CA 1 1
14 22385 1 1 83 GLY H H 2.608 -12.717 -19.171 1.00 . A A . 74 GLY H 1 1
14 22386 1 1 83 GLY HA2 H 2.439 -11.605 -21.652 1.00 . A A . 74 GLY HA2 1 1
14 22387 1 1 83 GLY HA3 H 3.087 -13.198 -21.320 1.00 . A A . 74 GLY HA3 1 1
14 22388 1 1 83 GLY N N 1.896 -12.402 -19.799 1.00 . A A . 74 GLY N 1 1
14 22389 1 1 83 GLY O O 0.746 -12.850 -23.097 1.00 . A A . 74 GLY O 1 1
14 22390 1 1 84 ILE C C -1.738 -13.789 -22.444 1.00 . A A . 75 ILE C 1 1
14 22391 1 1 84 ILE CA C -0.772 -14.821 -21.857 1.00 . A A . 75 ILE CA 1 1
14 22392 1 1 84 ILE CB C -1.418 -15.754 -20.831 1.00 . A A . 75 ILE CB 1 1
14 22393 1 1 84 ILE CD1 C -2.332 -18.092 -20.593 1.00 . A A . 75 ILE CD1 1 1
14 22394 1 1 84 ILE CG1 C -2.180 -16.886 -21.522 1.00 . A A . 75 ILE CG1 1 1
14 22395 1 1 84 ILE CG2 C -2.307 -14.972 -19.862 1.00 . A A . 75 ILE CG2 1 1
14 22396 1 1 84 ILE H H 0.602 -14.418 -20.345 1.00 . A A . 75 ILE H 1 1
14 22397 1 1 84 ILE HA H -0.398 -15.444 -22.669 1.00 . A A . 75 ILE HA 1 1
14 22398 1 1 84 ILE HB H -0.625 -16.213 -20.241 1.00 . A A . 75 ILE HB 1 1
14 22399 1 1 84 ILE HD11 H -2.546 -17.747 -19.581 1.00 . A A . 75 ILE HD11 1 1
14 22400 1 1 84 ILE HD12 H -3.151 -18.720 -20.943 1.00 . A A . 75 ILE HD12 1 1
14 22401 1 1 84 ILE HD13 H -1.407 -18.669 -20.592 1.00 . A A . 75 ILE HD13 1 1
14 22402 1 1 84 ILE HG12 H -3.164 -16.532 -21.829 1.00 . A A . 75 ILE HG12 1 1
14 22403 1 1 84 ILE HG13 H -1.652 -17.185 -22.428 1.00 . A A . 75 ILE HG13 1 1
14 22404 1 1 84 ILE HG21 H -1.755 -14.117 -19.471 1.00 . A A . 75 ILE HG21 1 1
14 22405 1 1 84 ILE HG22 H -3.195 -14.621 -20.388 1.00 . A A . 75 ILE HG22 1 1
14 22406 1 1 84 ILE HG23 H -2.605 -15.620 -19.038 1.00 . A A . 75 ILE HG23 1 1
14 22407 1 1 84 ILE N N 0.368 -14.134 -21.275 1.00 . A A . 75 ILE N 1 1
14 22408 1 1 84 ILE O O -2.311 -14.007 -23.510 1.00 . A A . 75 ILE O 1 1
14 22409 1 1 85 MET C C -2.332 -10.274 -21.587 1.00 . A A . 76 MET C 1 1
14 22410 1 1 85 MET CA C -2.775 -11.623 -22.157 1.00 . A A . 76 MET CA 1 1
14 22411 1 1 85 MET CB C -4.202 -11.928 -21.700 1.00 . A A . 76 MET CB 1 1
14 22412 1 1 85 MET CE C -7.337 -13.123 -23.397 1.00 . A A . 76 MET CE 1 1
14 22413 1 1 85 MET CG C -5.220 -11.512 -22.764 1.00 . A A . 76 MET CG 1 1
14 22414 1 1 85 MET H H -1.418 -12.520 -20.856 1.00 . A A . 76 MET H 1 1
14 22415 1 1 85 MET HA H -2.701 -11.607 -23.245 1.00 . A A . 76 MET HA 1 1
14 22416 1 1 85 MET HB2 H -4.302 -12.993 -21.493 1.00 . A A . 76 MET HB2 1 1
14 22417 1 1 85 MET HB3 H -4.410 -11.401 -20.768 1.00 . A A . 76 MET HB3 1 1
14 22418 1 1 85 MET HE1 H -6.612 -13.132 -24.212 1.00 . A A . 76 MET HE1 1 1
14 22419 1 1 85 MET HE2 H -7.353 -14.101 -22.915 1.00 . A A . 76 MET HE2 1 1
14 22420 1 1 85 MET HE3 H -8.326 -12.897 -23.794 1.00 . A A . 76 MET HE3 1 1
14 22421 1 1 85 MET HG2 H -5.126 -10.446 -22.972 1.00 . A A . 76 MET HG2 1 1
14 22422 1 1 85 MET HG3 H -5.018 -12.038 -23.697 1.00 . A A . 76 MET HG3 1 1
14 22423 1 1 85 MET N N -1.888 -12.689 -21.722 1.00 . A A . 76 MET N 1 1
14 22424 1 1 85 MET O O -2.429 -10.044 -20.382 1.00 . A A . 76 MET O 1 1
14 22425 1 1 85 MET SD S -6.874 -11.879 -22.204 1.00 . A A . 76 MET SD 1 1
14 22426 1 1 86 GLY C C -2.581 -7.188 -21.737 1.00 . A A . 77 GLY C 1 1
14 22427 1 1 86 GLY CA C -1.399 -8.098 -22.079 1.00 . A A . 77 GLY CA 1 1
14 22428 1 1 86 GLY H H -1.781 -9.613 -23.456 1.00 . A A . 77 GLY H 1 1
14 22429 1 1 86 GLY HA2 H -0.739 -8.184 -21.215 1.00 . A A . 77 GLY HA2 1 1
14 22430 1 1 86 GLY HA3 H -0.814 -7.653 -22.884 1.00 . A A . 77 GLY HA3 1 1
14 22431 1 1 86 GLY N N -1.856 -9.418 -22.479 1.00 . A A . 77 GLY N 1 1
14 22432 1 1 86 GLY O O -3.571 -7.640 -21.164 1.00 . A A . 77 GLY O 1 1
14 22433 1 1 87 MET C C -3.893 -4.965 -20.367 1.00 . A A . 78 MET C 1 1
14 22434 1 1 87 MET CA C -3.480 -4.946 -21.840 1.00 . A A . 78 MET CA 1 1
14 22435 1 1 87 MET CB C -4.697 -5.252 -22.715 1.00 . A A . 78 MET CB 1 1
14 22436 1 1 87 MET CE C -5.125 -4.664 -26.781 1.00 . A A . 78 MET CE 1 1
14 22437 1 1 87 MET CG C -4.536 -4.645 -24.110 1.00 . A A . 78 MET CG 1 1
14 22438 1 1 87 MET H H -1.628 -5.563 -22.566 1.00 . A A . 78 MET H 1 1
14 22439 1 1 87 MET HA H -3.045 -3.978 -22.090 1.00 . A A . 78 MET HA 1 1
14 22440 1 1 87 MET HB2 H -4.829 -6.331 -22.796 1.00 . A A . 78 MET HB2 1 1
14 22441 1 1 87 MET HB3 H -5.597 -4.855 -22.244 1.00 . A A . 78 MET HB3 1 1
14 22442 1 1 87 MET HE1 H -5.258 -3.608 -26.544 1.00 . A A . 78 MET HE1 1 1
14 22443 1 1 87 MET HE2 H -4.111 -4.829 -27.144 1.00 . A A . 78 MET HE2 1 1
14 22444 1 1 87 MET HE3 H -5.839 -4.956 -27.551 1.00 . A A . 78 MET HE3 1 1
14 22445 1 1 87 MET HG2 H -4.927 -3.628 -24.121 1.00 . A A . 78 MET HG2 1 1
14 22446 1 1 87 MET HG3 H -3.479 -4.583 -24.369 1.00 . A A . 78 MET HG3 1 1
14 22447 1 1 87 MET N N -2.437 -5.923 -22.101 1.00 . A A . 78 MET N 1 1
14 22448 1 1 87 MET O O -4.661 -5.827 -19.944 1.00 . A A . 78 MET O 1 1
14 22449 1 1 87 MET SD S -5.399 -5.642 -25.313 1.00 . A A . 78 MET SD 1 1
14 22450 1 1 88 ARG C C -2.933 -4.990 -17.425 1.00 . A A . 79 ARG C 1 1
14 22451 1 1 88 ARG CA C -3.667 -3.899 -18.207 1.00 . A A . 79 ARG CA 1 1
14 22452 1 1 88 ARG CB C -5.171 -4.024 -17.955 1.00 . A A . 79 ARG CB 1 1
14 22453 1 1 88 ARG CD C -6.808 -3.153 -16.246 1.00 . A A . 79 ARG CD 1 1
14 22454 1 1 88 ARG CG C -5.713 -2.780 -17.248 1.00 . A A . 79 ARG CG 1 1
14 22455 1 1 88 ARG CZ C -9.299 -3.325 -16.385 1.00 . A A . 79 ARG CZ 1 1
14 22456 1 1 88 ARG H H -2.739 -3.305 -19.975 1.00 . A A . 79 ARG H 1 1
14 22457 1 1 88 ARG HA H -3.316 -2.907 -17.920 1.00 . A A . 79 ARG HA 1 1
14 22458 1 1 88 ARG HB2 H -5.691 -4.164 -18.903 1.00 . A A . 79 ARG HB2 1 1
14 22459 1 1 88 ARG HB3 H -5.369 -4.907 -17.349 1.00 . A A . 79 ARG HB3 1 1
14 22460 1 1 88 ARG HD2 H -6.783 -4.225 -16.050 1.00 . A A . 79 ARG HD2 1 1
14 22461 1 1 88 ARG HD3 H -6.628 -2.651 -15.296 1.00 . A A . 79 ARG HD3 1 1
14 22462 1 1 88 ARG HE H -8.170 -2.049 -17.473 1.00 . A A . 79 ARG HE 1 1
14 22463 1 1 88 ARG HG2 H -4.902 -2.268 -16.732 1.00 . A A . 79 ARG HG2 1 1
14 22464 1 1 88 ARG HG3 H -6.113 -2.083 -17.986 1.00 . A A . 79 ARG HG3 1 1
14 22465 1 1 88 ARG HH11 H -8.452 -4.614 -15.044 1.00 . A A . 79 ARG HH11 1 1
14 22466 1 1 88 ARG HH12 H -10.178 -4.708 -15.164 1.00 . A A . 79 ARG HH12 1 1
14 22467 1 1 88 ARG HH21 H -10.410 -2.182 -17.619 1.00 . A A . 79 ARG HH21 1 1
14 22468 1 1 88 ARG HH22 H -11.294 -3.310 -16.643 1.00 . A A . 79 ARG HH22 1 1
14 22469 1 1 88 ARG N N -3.363 -4.003 -19.624 1.00 . A A . 79 ARG N 1 1
14 22470 1 1 88 ARG NE N -8.134 -2.768 -16.778 1.00 . A A . 79 ARG NE 1 1
14 22471 1 1 88 ARG NH1 N -9.310 -4.300 -15.450 1.00 . A A . 79 ARG NH1 1 1
14 22472 1 1 88 ARG NH2 N -10.426 -2.904 -16.927 1.00 . A A . 79 ARG NH2 1 1
14 22473 1 1 88 ARG O O -2.372 -5.912 -18.017 1.00 . A A . 79 ARG O 1 1
14 22474 1 1 89 PHE C C -2.899 -5.772 -13.830 1.00 . A A . 80 PHE C 1 1
14 22475 1 1 89 PHE CA C -2.306 -5.813 -15.239 1.00 . A A . 80 PHE CA 1 1
14 22476 1 1 89 PHE CB C -0.829 -5.420 -15.170 1.00 . A A . 80 PHE CB 1 1
14 22477 1 1 89 PHE CD1 C -0.945 -2.946 -15.541 1.00 . A A . 80 PHE CD1 1 1
14 22478 1 1 89 PHE CD2 C -0.021 -3.721 -13.517 1.00 . A A . 80 PHE CD2 1 1
14 22479 1 1 89 PHE CE1 C -0.723 -1.606 -15.129 1.00 . A A . 80 PHE CE1 1 1
14 22480 1 1 89 PHE CE2 C 0.201 -2.381 -13.105 1.00 . A A . 80 PHE CE2 1 1
14 22481 1 1 89 PHE CG C -0.589 -3.976 -14.726 1.00 . A A . 80 PHE CG 1 1
14 22482 1 1 89 PHE CZ C -0.154 -1.351 -13.920 1.00 . A A . 80 PHE CZ 1 1
14 22483 1 1 89 PHE H H -3.420 -4.098 -15.635 1.00 . A A . 80 PHE H 1 1
14 22484 1 1 89 PHE HA H -2.467 -6.801 -15.671 1.00 . A A . 80 PHE HA 1 1
14 22485 1 1 89 PHE HB2 H -0.317 -6.091 -14.480 1.00 . A A . 80 PHE HB2 1 1
14 22486 1 1 89 PHE HB3 H -0.378 -5.568 -16.151 1.00 . A A . 80 PHE HB3 1 1
14 22487 1 1 89 PHE HD1 H -1.400 -3.150 -16.510 1.00 . A A . 80 PHE HD1 1 1
14 22488 1 1 89 PHE HD2 H 0.264 -4.546 -12.864 1.00 . A A . 80 PHE HD2 1 1
14 22489 1 1 89 PHE HE1 H -1.008 -0.781 -15.782 1.00 . A A . 80 PHE HE1 1 1
14 22490 1 1 89 PHE HE2 H 0.657 -2.176 -12.136 1.00 . A A . 80 PHE HE2 1 1
14 22491 1 1 89 PHE HZ H 0.016 -0.322 -13.604 1.00 . A A . 80 PHE HZ 1 1
14 22492 1 1 89 PHE N N -2.961 -4.851 -16.108 1.00 . A A . 80 PHE N 1 1
14 22493 1 1 89 PHE O O -3.606 -4.829 -13.477 1.00 . A A . 80 PHE O 1 1
14 22494 1 1 90 TYR C C -4.611 -6.980 -11.672 1.00 . A A . 81 TYR C 1 1
14 22495 1 1 90 TYR CA C -3.083 -6.901 -11.698 1.00 . A A . 81 TYR CA 1 1
14 22496 1 1 90 TYR CB C -2.639 -5.615 -10.999 1.00 . A A . 81 TYR CB 1 1
14 22497 1 1 90 TYR CD1 C -2.908 -6.695 -8.737 1.00 . A A . 81 TYR CD1 1 1
14 22498 1 1 90 TYR CD2 C -1.145 -5.108 -9.032 1.00 . A A . 81 TYR CD2 1 1
14 22499 1 1 90 TYR CE1 C -2.511 -6.881 -7.365 1.00 . A A . 81 TYR CE1 1 1
14 22500 1 1 90 TYR CE2 C -0.748 -5.293 -7.660 1.00 . A A . 81 TYR CE2 1 1
14 22501 1 1 90 TYR CG C -2.217 -5.812 -9.542 1.00 . A A . 81 TYR CG 1 1
14 22502 1 1 90 TYR CZ C -1.451 -6.171 -6.895 1.00 . A A . 81 TYR CZ 1 1
14 22503 1 1 90 TYR H H -2.014 -7.570 -13.356 1.00 . A A . 81 TYR H 1 1
14 22504 1 1 90 TYR HA H -2.672 -7.807 -11.254 1.00 . A A . 81 TYR HA 1 1
14 22505 1 1 90 TYR HB2 H -1.805 -5.182 -11.553 1.00 . A A . 81 TYR HB2 1 1
14 22506 1 1 90 TYR HB3 H -3.455 -4.893 -11.036 1.00 . A A . 81 TYR HB3 1 1
14 22507 1 1 90 TYR HD1 H -3.755 -7.251 -9.140 1.00 . A A . 81 TYR HD1 1 1
14 22508 1 1 90 TYR HD2 H -0.599 -4.410 -9.668 1.00 . A A . 81 TYR HD2 1 1
14 22509 1 1 90 TYR HE1 H -3.049 -7.575 -6.719 1.00 . A A . 81 TYR HE1 1 1
14 22510 1 1 90 TYR HE2 H 0.096 -4.743 -7.245 1.00 . A A . 81 TYR HE2 1 1
14 22511 1 1 90 TYR HH H -0.079 -6.367 -5.532 1.00 . A A . 81 TYR HH 1 1
14 22512 1 1 90 TYR N N -2.589 -6.807 -13.062 1.00 . A A . 81 TYR N 1 1
14 22513 1 1 90 TYR O O -5.291 -6.047 -12.097 1.00 . A A . 81 TYR O 1 1
14 22514 1 1 90 TYR OH O -1.076 -6.346 -5.599 1.00 . A A . 81 TYR OH 1 1
14 22515 1 1 91 HIS C C -7.175 -7.198 -10.251 1.00 . A A . 82 HIS C 1 1
14 22516 1 1 91 HIS CA C -6.540 -8.314 -11.083 1.00 . A A . 82 HIS CA 1 1
14 22517 1 1 91 HIS CB C -6.850 -9.710 -10.538 1.00 . A A . 82 HIS CB 1 1
14 22518 1 1 91 HIS CD2 C -6.597 -9.143 -7.998 1.00 . A A . 82 HIS CD2 1 1
14 22519 1 1 91 HIS CE1 C -5.488 -10.928 -7.390 1.00 . A A . 82 HIS CE1 1 1
14 22520 1 1 91 HIS CG C -6.419 -9.919 -9.106 1.00 . A A . 82 HIS CG 1 1
14 22521 1 1 91 HIS H H -4.545 -8.855 -10.826 1.00 . A A . 82 HIS H 1 1
14 22522 1 1 91 HIS HA H -6.926 -8.262 -12.101 1.00 . A A . 82 HIS HA 1 1
14 22523 1 1 91 HIS HB2 H -7.923 -9.888 -10.613 1.00 . A A . 82 HIS HB2 1 1
14 22524 1 1 91 HIS HB3 H -6.359 -10.452 -11.167 1.00 . A A . 82 HIS HB3 1 1
14 22525 1 1 91 HIS HD1 H -5.429 -11.797 -9.273 1.00 . A A . 82 HIS HD1 1 1
14 22526 1 1 91 HIS HD2 H -7.114 -8.184 -7.969 1.00 . A A . 82 HIS HD2 1 1
14 22527 1 1 91 HIS HE1 H -4.956 -11.650 -6.770 1.00 . A A . 82 HIS HE1 1 1
14 22528 1 1 91 HIS N N -5.105 -8.101 -11.170 1.00 . A A . 82 HIS N 1 1
14 22529 1 1 91 HIS ND1 N -5.716 -11.037 -8.690 1.00 . A A . 82 HIS ND1 1 1
14 22530 1 1 91 HIS NE2 N -6.035 -9.754 -6.963 1.00 . A A . 82 HIS NE2 1 1
14 22531 1 1 91 HIS O O -6.529 -6.193 -9.958 1.00 . A A . 82 HIS O 1 1
14 22532 1 1 92 SER C C -10.668 -6.631 -9.291 1.00 . A A . 83 SER C 1 1
14 22533 1 1 92 SER CA C -9.162 -6.436 -9.103 1.00 . A A . 83 SER CA 1 1
14 22534 1 1 92 SER CB C -8.761 -5.009 -9.481 1.00 . A A . 83 SER CB 1 1
14 22535 1 1 92 SER H H -8.951 -8.231 -10.138 1.00 . A A . 83 SER H 1 1
14 22536 1 1 92 SER HA H -8.877 -6.632 -8.070 1.00 . A A . 83 SER HA 1 1
14 22537 1 1 92 SER HB2 H -9.538 -4.316 -9.158 1.00 . A A . 83 SER HB2 1 1
14 22538 1 1 92 SER HB3 H -7.849 -4.736 -8.948 1.00 . A A . 83 SER HB3 1 1
14 22539 1 1 92 SER HG H -8.744 -5.731 -11.347 1.00 . A A . 83 SER HG 1 1
14 22540 1 1 92 SER N N -8.433 -7.412 -9.895 1.00 . A A . 83 SER N 1 1
14 22541 1 1 92 SER O O -11.406 -5.662 -9.468 1.00 . A A . 83 SER O 1 1
14 22542 1 1 92 SER OG O -8.551 -4.866 -10.883 1.00 . A A . 83 SER OG 1 1
14 22543 1 1 93 GLY C C -13.196 -8.276 -8.055 1.00 . A A . 84 GLY C 1 1
14 22544 1 1 93 GLY CA C -12.485 -8.223 -9.409 1.00 . A A . 84 GLY CA 1 1
14 22545 1 1 93 GLY H H -10.474 -8.671 -9.102 1.00 . A A . 84 GLY H 1 1
14 22546 1 1 93 GLY HA2 H -12.967 -7.483 -10.048 1.00 . A A . 84 GLY HA2 1 1
14 22547 1 1 93 GLY HA3 H -12.578 -9.186 -9.910 1.00 . A A . 84 GLY HA3 1 1
14 22548 1 1 93 GLY N N -11.080 -7.889 -9.246 1.00 . A A . 84 GLY N 1 1
14 22549 1 1 93 GLY O O -14.008 -7.406 -7.742 1.00 . A A . 84 GLY O 1 1
14 22550 1 1 94 LYS C C -12.373 -9.859 -4.971 1.00 . A A . 85 LYS C 1 1
14 22551 1 1 94 LYS CA C -13.464 -9.483 -5.976 1.00 . A A . 85 LYS CA 1 1
14 22552 1 1 94 LYS CB C -14.613 -10.490 -6.043 1.00 . A A . 85 LYS CB 1 1
14 22553 1 1 94 LYS CD C -16.224 -10.145 -4.133 1.00 . A A . 85 LYS CD 1 1
14 22554 1 1 94 LYS CE C -15.567 -9.106 -3.222 1.00 . A A . 85 LYS CE 1 1
14 22555 1 1 94 LYS CG C -15.931 -9.848 -5.605 1.00 . A A . 85 LYS CG 1 1
14 22556 1 1 94 LYS H H -12.205 -10.008 -7.551 1.00 . A A . 85 LYS H 1 1
14 22557 1 1 94 LYS HA H -13.891 -8.525 -5.679 1.00 . A A . 85 LYS HA 1 1
14 22558 1 1 94 LYS HB2 H -14.710 -10.871 -7.059 1.00 . A A . 85 LYS HB2 1 1
14 22559 1 1 94 LYS HB3 H -14.391 -11.344 -5.403 1.00 . A A . 85 LYS HB3 1 1
14 22560 1 1 94 LYS HD2 H -17.301 -10.150 -3.967 1.00 . A A . 85 LYS HD2 1 1
14 22561 1 1 94 LYS HD3 H -15.858 -11.140 -3.879 1.00 . A A . 85 LYS HD3 1 1
14 22562 1 1 94 LYS HE2 H -14.530 -9.384 -3.033 1.00 . A A . 85 LYS HE2 1 1
14 22563 1 1 94 LYS HE3 H -15.551 -8.136 -3.719 1.00 . A A . 85 LYS HE3 1 1
14 22564 1 1 94 LYS HG2 H -15.883 -8.770 -5.759 1.00 . A A . 85 LYS HG2 1 1
14 22565 1 1 94 LYS HG3 H -16.746 -10.222 -6.224 1.00 . A A . 85 LYS HG3 1 1
14 22566 1 1 94 LYS HZ1 H -17.267 -8.726 -2.078 1.00 . A A . 85 LYS HZ1 1 1
14 22567 1 1 94 LYS HZ2 H -16.314 -9.882 -1.439 1.00 . A A . 85 LYS HZ2 1 1
14 22568 1 1 94 LYS HZ3 H -15.849 -8.315 -1.371 1.00 . A A . 85 LYS HZ3 1 1
14 22569 1 1 94 LYS N N -12.866 -9.305 -7.289 1.00 . A A . 85 LYS N 1 1
14 22570 1 1 94 LYS NZ N -16.300 -9.002 -1.941 1.00 . A A . 85 LYS NZ 1 1
14 22571 1 1 94 LYS O O -12.445 -10.911 -4.337 1.00 . A A . 85 LYS O 1 1
14 22572 1 1 95 PHE C C -10.177 -8.072 -2.920 1.00 . A A . 86 PHE C 1 1
14 22573 1 1 95 PHE CA C -10.285 -9.207 -3.941 1.00 . A A . 86 PHE CA 1 1
14 22574 1 1 95 PHE CB C -9.006 -9.244 -4.780 1.00 . A A . 86 PHE CB 1 1
14 22575 1 1 95 PHE CD1 C -8.643 -11.673 -5.273 1.00 . A A . 86 PHE CD1 1 1
14 22576 1 1 95 PHE CD2 C -9.147 -10.240 -7.074 1.00 . A A . 86 PHE CD2 1 1
14 22577 1 1 95 PHE CE1 C -8.572 -12.773 -6.169 1.00 . A A . 86 PHE CE1 1 1
14 22578 1 1 95 PHE CE2 C -9.076 -11.340 -7.969 1.00 . A A . 86 PHE CE2 1 1
14 22579 1 1 95 PHE CG C -8.929 -10.429 -5.745 1.00 . A A . 86 PHE CG 1 1
14 22580 1 1 95 PHE CZ C -8.790 -12.583 -7.497 1.00 . A A . 86 PHE CZ 1 1
14 22581 1 1 95 PHE H H -11.338 -8.127 -5.377 1.00 . A A . 86 PHE H 1 1
14 22582 1 1 95 PHE HA H -10.484 -10.144 -3.420 1.00 . A A . 86 PHE HA 1 1
14 22583 1 1 95 PHE HB2 H -8.931 -8.319 -5.351 1.00 . A A . 86 PHE HB2 1 1
14 22584 1 1 95 PHE HB3 H -8.145 -9.277 -4.112 1.00 . A A . 86 PHE HB3 1 1
14 22585 1 1 95 PHE HD1 H -8.468 -11.825 -4.208 1.00 . A A . 86 PHE HD1 1 1
14 22586 1 1 95 PHE HD2 H -9.377 -9.244 -7.452 1.00 . A A . 86 PHE HD2 1 1
14 22587 1 1 95 PHE HE1 H -8.342 -13.769 -5.791 1.00 . A A . 86 PHE HE1 1 1
14 22588 1 1 95 PHE HE2 H -9.251 -11.188 -9.034 1.00 . A A . 86 PHE HE2 1 1
14 22589 1 1 95 PHE HZ H -8.735 -13.427 -8.185 1.00 . A A . 86 PHE HZ 1 1
14 22590 1 1 95 PHE N N -11.388 -8.980 -4.858 1.00 . A A . 86 PHE N 1 1
14 22591 1 1 95 PHE O O -10.953 -7.119 -2.962 1.00 . A A . 86 PHE O 1 1
14 22592 1 1 96 MET C C -7.516 -7.154 -0.592 1.00 . A A . 87 MET C 1 1
14 22593 1 1 96 MET CA C -8.991 -7.211 -0.996 1.00 . A A . 87 MET CA 1 1
14 22594 1 1 96 MET CB C -9.844 -7.544 0.229 1.00 . A A . 87 MET CB 1 1
14 22595 1 1 96 MET CE C -11.344 -4.846 2.960 1.00 . A A . 87 MET CE 1 1
14 22596 1 1 96 MET CG C -10.513 -6.287 0.789 1.00 . A A . 87 MET CG 1 1
14 22597 1 1 96 MET H H -8.582 -8.991 -1.999 1.00 . A A . 87 MET H 1 1
14 22598 1 1 96 MET HA H -9.289 -6.263 -1.442 1.00 . A A . 87 MET HA 1 1
14 22599 1 1 96 MET HB2 H -10.605 -8.276 -0.042 1.00 . A A . 87 MET HB2 1 1
14 22600 1 1 96 MET HB3 H -9.221 -8.002 0.997 1.00 . A A . 87 MET HB3 1 1
14 22601 1 1 96 MET HE1 H -11.253 -4.051 2.220 1.00 . A A . 87 MET HE1 1 1
14 22602 1 1 96 MET HE2 H -12.367 -5.221 2.965 1.00 . A A . 87 MET HE2 1 1
14 22603 1 1 96 MET HE3 H -11.095 -4.455 3.946 1.00 . A A . 87 MET HE3 1 1
14 22604 1 1 96 MET HG2 H -10.118 -5.402 0.290 1.00 . A A . 87 MET HG2 1 1
14 22605 1 1 96 MET HG3 H -11.584 -6.315 0.588 1.00 . A A . 87 MET HG3 1 1
14 22606 1 1 96 MET N N -9.209 -8.213 -2.026 1.00 . A A . 87 MET N 1 1
14 22607 1 1 96 MET O O -7.165 -7.496 0.536 1.00 . A A . 87 MET O 1 1
14 22608 1 1 96 MET SD S -10.225 -6.175 2.547 1.00 . A A . 87 MET SD 1 1
14 22609 1 1 97 PRO C C -4.926 -5.393 -0.433 1.00 . A A . 88 PRO C 1 1
14 22610 1 1 97 PRO CA C -5.243 -6.602 -1.315 1.00 . A A . 88 PRO CA 1 1
14 22611 1 1 97 PRO CB C -4.613 -6.511 -2.696 1.00 . A A . 88 PRO CB 1 1
14 22612 1 1 97 PRO CD C -7.052 -6.295 -2.907 1.00 . A A . 88 PRO CD 1 1
14 22613 1 1 97 PRO CG C -5.734 -6.103 -3.639 1.00 . A A . 88 PRO CG 1 1
14 22614 1 1 97 PRO HA H -4.916 -7.401 -0.811 1.00 . A A . 88 PRO HA 1 1
14 22615 1 1 97 PRO HB2 H -3.805 -5.780 -2.709 1.00 . A A . 88 PRO HB2 1 1
14 22616 1 1 97 PRO HB3 H -4.182 -7.467 -2.992 1.00 . A A . 88 PRO HB3 1 1
14 22617 1 1 97 PRO HD2 H -7.633 -5.373 -2.889 1.00 . A A . 88 PRO HD2 1 1
14 22618 1 1 97 PRO HD3 H -7.669 -7.050 -3.394 1.00 . A A . 88 PRO HD3 1 1
14 22619 1 1 97 PRO HG2 H -5.615 -5.063 -3.945 1.00 . A A . 88 PRO HG2 1 1
14 22620 1 1 97 PRO HG3 H -5.709 -6.707 -4.545 1.00 . A A . 88 PRO HG3 1 1
14 22621 1 1 97 PRO N N -6.671 -6.708 -1.560 1.00 . A A . 88 PRO N 1 1
14 22622 1 1 97 PRO O O -4.045 -5.458 0.423 1.00 . A A . 88 PRO O 1 1
14 22623 1 1 98 ALA C C -6.495 -2.052 -0.360 1.00 . A A . 89 ALA C 1 1
14 22624 1 1 98 ALA CA C -5.470 -3.095 0.090 1.00 . A A . 89 ALA CA 1 1
14 22625 1 1 98 ALA CB C -4.030 -2.607 -0.080 1.00 . A A . 89 ALA CB 1 1
14 22626 1 1 98 ALA H H -6.376 -4.272 -1.370 1.00 . A A . 89 ALA H 1 1
14 22627 1 1 98 ALA HA H -5.640 -3.329 1.141 1.00 . A A . 89 ALA HA 1 1
14 22628 1 1 98 ALA HB1 H -3.364 -3.465 -0.174 1.00 . A A . 89 ALA HB1 1 1
14 22629 1 1 98 ALA HB2 H -3.958 -1.992 -0.977 1.00 . A A . 89 ALA HB2 1 1
14 22630 1 1 98 ALA HB3 H -3.741 -2.017 0.790 1.00 . A A . 89 ALA HB3 1 1
14 22631 1 1 98 ALA N N -5.662 -4.317 -0.672 1.00 . A A . 89 ALA N 1 1
14 22632 1 1 98 ALA O O -6.156 -0.885 -0.552 1.00 . A A . 89 ALA O 1 1
14 22633 1 1 99 GLY C C -8.438 -0.898 -2.231 1.00 . A A . 90 GLY C 1 1
14 22634 1 1 99 GLY CA C -8.806 -1.632 -0.940 1.00 . A A . 90 GLY CA 1 1
14 22635 1 1 99 GLY H H -7.996 -3.461 -0.358 1.00 . A A . 90 GLY H 1 1
14 22636 1 1 99 GLY HA2 H -9.715 -2.213 -1.094 1.00 . A A . 90 GLY HA2 1 1
14 22637 1 1 99 GLY HA3 H -9.020 -0.908 -0.154 1.00 . A A . 90 GLY HA3 1 1
14 22638 1 1 99 GLY N N -7.729 -2.511 -0.516 1.00 . A A . 90 GLY N 1 1
14 22639 1 1 99 GLY O O -8.628 0.313 -2.336 1.00 . A A . 90 GLY O 1 1
14 22640 1 1 100 LEU C C -8.726 -0.404 -5.101 1.00 . A A . 91 LEU C 1 1
14 22641 1 1 100 LEU CA C -7.523 -1.098 -4.460 1.00 . A A . 91 LEU CA 1 1
14 22642 1 1 100 LEU CB C -6.889 -2.173 -5.346 1.00 . A A . 91 LEU CB 1 1
14 22643 1 1 100 LEU CD1 C -4.441 -2.021 -5.932 1.00 . A A . 91 LEU CD1 1 1
14 22644 1 1 100 LEU CD2 C -6.182 -2.225 -7.766 1.00 . A A . 91 LEU CD2 1 1
14 22645 1 1 100 LEU CG C -5.866 -1.680 -6.371 1.00 . A A . 91 LEU CG 1 1
14 22646 1 1 100 LEU H H -7.767 -2.645 -3.087 1.00 . A A . 91 LEU H 1 1
14 22647 1 1 100 LEU HA H -6.756 -0.349 -4.264 1.00 . A A . 91 LEU HA 1 1
14 22648 1 1 100 LEU HB2 H -6.404 -2.907 -4.702 1.00 . A A . 91 LEU HB2 1 1
14 22649 1 1 100 LEU HB3 H -7.686 -2.694 -5.878 1.00 . A A . 91 LEU HB3 1 1
14 22650 1 1 100 LEU HD11 H -3.984 -1.146 -5.469 1.00 . A A . 91 LEU HD11 1 1
14 22651 1 1 100 LEU HD12 H -4.469 -2.840 -5.212 1.00 . A A . 91 LEU HD12 1 1
14 22652 1 1 100 LEU HD13 H -3.855 -2.321 -6.800 1.00 . A A . 91 LEU HD13 1 1
14 22653 1 1 100 LEU HD21 H -5.252 -2.388 -8.311 1.00 . A A . 91 LEU HD21 1 1
14 22654 1 1 100 LEU HD22 H -6.719 -3.169 -7.674 1.00 . A A . 91 LEU HD22 1 1
14 22655 1 1 100 LEU HD23 H -6.799 -1.507 -8.305 1.00 . A A . 91 LEU HD23 1 1
14 22656 1 1 100 LEU HG H -5.935 -0.594 -6.427 1.00 . A A . 91 LEU HG 1 1
14 22657 1 1 100 LEU N N -7.918 -1.661 -3.181 1.00 . A A . 91 LEU N 1 1
14 22658 1 1 100 LEU O O -8.737 0.817 -5.249 1.00 . A A . 91 LEU O 1 1
14 22659 1 1 101 ILE C C -11.765 0.016 -5.030 1.00 . A A . 92 ILE C 1 1
14 22660 1 1 101 ILE CA C -10.916 -0.692 -6.087 1.00 . A A . 92 ILE CA 1 1
14 22661 1 1 101 ILE CB C -11.660 -1.805 -6.829 1.00 . A A . 92 ILE CB 1 1
14 22662 1 1 101 ILE CD1 C -10.857 -1.474 -9.196 1.00 . A A . 92 ILE CD1 1 1
14 22663 1 1 101 ILE CG1 C -10.804 -2.376 -7.962 1.00 . A A . 92 ILE CG1 1 1
14 22664 1 1 101 ILE CG2 C -13.021 -1.315 -7.329 1.00 . A A . 92 ILE CG2 1 1
14 22665 1 1 101 ILE H H -9.694 -2.205 -5.342 1.00 . A A . 92 ILE H 1 1
14 22666 1 1 101 ILE HA H -10.608 0.042 -6.832 1.00 . A A . 92 ILE HA 1 1
14 22667 1 1 101 ILE HB H -11.848 -2.617 -6.126 1.00 . A A . 92 ILE HB 1 1
14 22668 1 1 101 ILE HD11 H -9.919 -1.556 -9.746 1.00 . A A . 92 ILE HD11 1 1
14 22669 1 1 101 ILE HD12 H -11.683 -1.783 -9.838 1.00 . A A . 92 ILE HD12 1 1
14 22670 1 1 101 ILE HD13 H -11.006 -0.440 -8.885 1.00 . A A . 92 ILE HD13 1 1
14 22671 1 1 101 ILE HG12 H -9.773 -2.479 -7.626 1.00 . A A . 92 ILE HG12 1 1
14 22672 1 1 101 ILE HG13 H -11.157 -3.374 -8.220 1.00 . A A . 92 ILE HG13 1 1
14 22673 1 1 101 ILE HG21 H -13.239 -1.773 -8.293 1.00 . A A . 92 ILE HG21 1 1
14 22674 1 1 101 ILE HG22 H -13.793 -1.593 -6.611 1.00 . A A . 92 ILE HG22 1 1
14 22675 1 1 101 ILE HG23 H -12.999 -0.231 -7.438 1.00 . A A . 92 ILE HG23 1 1
14 22676 1 1 101 ILE N N -9.710 -1.213 -5.465 1.00 . A A . 92 ILE N 1 1
14 22677 1 1 101 ILE O O -12.039 1.210 -5.146 1.00 . A A . 92 ILE O 1 1
14 22678 1 1 102 ALA C C -12.400 1.143 -2.511 1.00 . A A . 93 ALA C 1 1
14 22679 1 1 102 ALA CA C -12.969 -0.209 -2.945 1.00 . A A . 93 ALA CA 1 1
14 22680 1 1 102 ALA CB C -13.024 -1.215 -1.793 1.00 . A A . 93 ALA CB 1 1
14 22681 1 1 102 ALA H H -11.930 -1.719 -3.935 1.00 . A A . 93 ALA H 1 1
14 22682 1 1 102 ALA HA H -13.978 -0.062 -3.331 1.00 . A A . 93 ALA HA 1 1
14 22683 1 1 102 ALA HB1 H -12.835 -0.700 -0.851 1.00 . A A . 93 ALA HB1 1 1
14 22684 1 1 102 ALA HB2 H -14.010 -1.678 -1.762 1.00 . A A . 93 ALA HB2 1 1
14 22685 1 1 102 ALA HB3 H -12.267 -1.984 -1.946 1.00 . A A . 93 ALA HB3 1 1
14 22686 1 1 102 ALA N N -12.157 -0.749 -4.022 1.00 . A A . 93 ALA N 1 1
14 22687 1 1 102 ALA O O -13.078 2.165 -2.604 1.00 . A A . 93 ALA O 1 1
14 22688 1 1 103 GLY C C -10.511 3.388 -2.687 1.00 . A A . 94 GLY C 1 1
14 22689 1 1 103 GLY CA C -10.492 2.315 -1.597 1.00 . A A . 94 GLY CA 1 1
14 22690 1 1 103 GLY H H -10.615 0.270 -1.973 1.00 . A A . 94 GLY H 1 1
14 22691 1 1 103 GLY HA2 H -10.981 2.694 -0.700 1.00 . A A . 94 GLY HA2 1 1
14 22692 1 1 103 GLY HA3 H -9.461 2.086 -1.326 1.00 . A A . 94 GLY HA3 1 1
14 22693 1 1 103 GLY N N -11.160 1.105 -2.046 1.00 . A A . 94 GLY N 1 1
14 22694 1 1 103 GLY O O -10.871 4.535 -2.428 1.00 . A A . 94 GLY O 1 1
14 22695 1 1 104 ALA C C -11.400 4.673 -5.070 1.00 . A A . 95 ALA C 1 1
14 22696 1 1 104 ALA CA C -10.087 3.890 -5.015 1.00 . A A . 95 ALA CA 1 1
14 22697 1 1 104 ALA CB C -9.824 3.102 -6.300 1.00 . A A . 95 ALA CB 1 1
14 22698 1 1 104 ALA H H -9.828 2.043 -4.087 1.00 . A A . 95 ALA H 1 1
14 22699 1 1 104 ALA HA H -9.264 4.587 -4.856 1.00 . A A . 95 ALA HA 1 1
14 22700 1 1 104 ALA HB1 H -10.021 3.738 -7.163 1.00 . A A . 95 ALA HB1 1 1
14 22701 1 1 104 ALA HB2 H -8.784 2.776 -6.319 1.00 . A A . 95 ALA HB2 1 1
14 22702 1 1 104 ALA HB3 H -10.478 2.231 -6.333 1.00 . A A . 95 ALA HB3 1 1
14 22703 1 1 104 ALA N N -10.119 2.978 -3.885 1.00 . A A . 95 ALA N 1 1
14 22704 1 1 104 ALA O O -11.395 5.903 -5.040 1.00 . A A . 95 ALA O 1 1
14 22705 1 1 105 SER C C -14.042 5.408 -3.973 1.00 . A A . 96 SER C 1 1
14 22706 1 1 105 SER CA C -13.811 4.538 -5.210 1.00 . A A . 96 SER CA 1 1
14 22707 1 1 105 SER CB C -14.905 3.475 -5.323 1.00 . A A . 96 SER CB 1 1
14 22708 1 1 105 SER H H -12.488 2.929 -5.175 1.00 . A A . 96 SER H 1 1
14 22709 1 1 105 SER HA H -13.805 5.150 -6.112 1.00 . A A . 96 SER HA 1 1
14 22710 1 1 105 SER HB2 H -15.837 3.945 -5.637 1.00 . A A . 96 SER HB2 1 1
14 22711 1 1 105 SER HB3 H -14.634 2.757 -6.098 1.00 . A A . 96 SER HB3 1 1
14 22712 1 1 105 SER HG H -14.797 1.842 -4.170 1.00 . A A . 96 SER HG 1 1
14 22713 1 1 105 SER N N -12.493 3.929 -5.151 1.00 . A A . 96 SER N 1 1
14 22714 1 1 105 SER O O -14.741 6.418 -4.041 1.00 . A A . 96 SER O 1 1
14 22715 1 1 105 SER OG O -15.111 2.788 -4.092 1.00 . A A . 96 SER OG 1 1
14 22716 1 1 106 LEU C C -12.814 7.037 -1.723 1.00 . A A . 97 LEU C 1 1
14 22717 1 1 106 LEU CA C -13.572 5.712 -1.620 1.00 . A A . 97 LEU CA 1 1
14 22718 1 1 106 LEU CB C -13.130 4.840 -0.444 1.00 . A A . 97 LEU CB 1 1
14 22719 1 1 106 LEU CD1 C -13.892 4.813 1.960 1.00 . A A . 97 LEU CD1 1 1
14 22720 1 1 106 LEU CD2 C -11.587 5.689 1.362 1.00 . A A . 97 LEU CD2 1 1
14 22721 1 1 106 LEU CG C -13.043 5.539 0.915 1.00 . A A . 97 LEU CG 1 1
14 22722 1 1 106 LEU H H -12.874 4.162 -2.824 1.00 . A A . 97 LEU H 1 1
14 22723 1 1 106 LEU HA H -14.631 5.930 -1.479 1.00 . A A . 97 LEU HA 1 1
14 22724 1 1 106 LEU HB2 H -13.823 4.003 -0.356 1.00 . A A . 97 LEU HB2 1 1
14 22725 1 1 106 LEU HB3 H -12.151 4.419 -0.677 1.00 . A A . 97 LEU HB3 1 1
14 22726 1 1 106 LEU HD11 H -14.840 5.336 2.084 1.00 . A A . 97 LEU HD11 1 1
14 22727 1 1 106 LEU HD12 H -14.079 3.792 1.630 1.00 . A A . 97 LEU HD12 1 1
14 22728 1 1 106 LEU HD13 H -13.360 4.796 2.912 1.00 . A A . 97 LEU HD13 1 1
14 22729 1 1 106 LEU HD21 H -10.980 6.021 0.519 1.00 . A A . 97 LEU HD21 1 1
14 22730 1 1 106 LEU HD22 H -11.528 6.424 2.164 1.00 . A A . 97 LEU HD22 1 1
14 22731 1 1 106 LEU HD23 H -11.216 4.729 1.721 1.00 . A A . 97 LEU HD23 1 1
14 22732 1 1 106 LEU HG H -13.452 6.544 0.808 1.00 . A A . 97 LEU HG 1 1
14 22733 1 1 106 LEU N N -13.441 4.984 -2.871 1.00 . A A . 97 LEU N 1 1
14 22734 1 1 106 LEU O O -13.180 8.018 -1.078 1.00 . A A . 97 LEU O 1 1
14 22735 1 1 107 LEU C C -11.730 9.218 -3.587 1.00 . A A . 98 LEU C 1 1
14 22736 1 1 107 LEU CA C -10.956 8.210 -2.735 1.00 . A A . 98 LEU CA 1 1
14 22737 1 1 107 LEU CB C -9.591 7.834 -3.316 1.00 . A A . 98 LEU CB 1 1
14 22738 1 1 107 LEU CD1 C -8.224 9.033 -1.568 1.00 . A A . 98 LEU CD1 1 1
14 22739 1 1 107 LEU CD2 C -8.683 6.547 -1.346 1.00 . A A . 98 LEU CD2 1 1
14 22740 1 1 107 LEU CG C -8.445 7.713 -2.309 1.00 . A A . 98 LEU CG 1 1
14 22741 1 1 107 LEU H H -11.479 6.219 -3.060 1.00 . A A . 98 LEU H 1 1
14 22742 1 1 107 LEU HA H -10.780 8.650 -1.754 1.00 . A A . 98 LEU HA 1 1
14 22743 1 1 107 LEU HB2 H -9.690 6.884 -3.840 1.00 . A A . 98 LEU HB2 1 1
14 22744 1 1 107 LEU HB3 H -9.317 8.582 -4.060 1.00 . A A . 98 LEU HB3 1 1
14 22745 1 1 107 LEU HD11 H -7.292 8.982 -1.006 1.00 . A A . 98 LEU HD11 1 1
14 22746 1 1 107 LEU HD12 H -8.170 9.849 -2.288 1.00 . A A . 98 LEU HD12 1 1
14 22747 1 1 107 LEU HD13 H -9.053 9.208 -0.882 1.00 . A A . 98 LEU HD13 1 1
14 22748 1 1 107 LEU HD21 H -8.027 5.718 -1.611 1.00 . A A . 98 LEU HD21 1 1
14 22749 1 1 107 LEU HD22 H -8.468 6.869 -0.327 1.00 . A A . 98 LEU HD22 1 1
14 22750 1 1 107 LEU HD23 H -9.722 6.225 -1.415 1.00 . A A . 98 LEU HD23 1 1
14 22751 1 1 107 LEU HG H -7.530 7.495 -2.859 1.00 . A A . 98 LEU HG 1 1
14 22752 1 1 107 LEU N N -11.770 7.022 -2.539 1.00 . A A . 98 LEU N 1 1
14 22753 1 1 107 LEU O O -11.938 10.357 -3.172 1.00 . A A . 98 LEU O 1 1
14 22754 1 1 108 MET C C -14.107 10.216 -4.987 1.00 . A A . 99 MET C 1 1
14 22755 1 1 108 MET CA C -12.883 9.610 -5.677 1.00 . A A . 99 MET CA 1 1
14 22756 1 1 108 MET CB C -13.334 8.787 -6.885 1.00 . A A . 99 MET CB 1 1
14 22757 1 1 108 MET CE C -11.746 6.568 -9.273 1.00 . A A . 99 MET CE 1 1
14 22758 1 1 108 MET CG C -12.351 8.937 -8.048 1.00 . A A . 99 MET CG 1 1
14 22759 1 1 108 MET H H -11.964 7.834 -5.093 1.00 . A A . 99 MET H 1 1
14 22760 1 1 108 MET HA H -12.194 10.402 -5.971 1.00 . A A . 99 MET HA 1 1
14 22761 1 1 108 MET HB2 H -13.412 7.736 -6.605 1.00 . A A . 99 MET HB2 1 1
14 22762 1 1 108 MET HB3 H -14.327 9.108 -7.199 1.00 . A A . 99 MET HB3 1 1
14 22763 1 1 108 MET HE1 H -11.054 5.738 -9.418 1.00 . A A . 99 MET HE1 1 1
14 22764 1 1 108 MET HE2 H -12.723 6.181 -8.985 1.00 . A A . 99 MET HE2 1 1
14 22765 1 1 108 MET HE3 H -11.837 7.131 -10.202 1.00 . A A . 99 MET HE3 1 1
14 22766 1 1 108 MET HG2 H -12.888 8.897 -8.996 1.00 . A A . 99 MET HG2 1 1
14 22767 1 1 108 MET HG3 H -11.864 9.911 -8.000 1.00 . A A . 99 MET HG3 1 1
14 22768 1 1 108 MET N N -12.137 8.762 -4.763 1.00 . A A . 99 MET N 1 1
14 22769 1 1 108 MET O O -14.392 11.401 -5.148 1.00 . A A . 99 MET O 1 1
14 22770 1 1 108 MET SD S -11.127 7.640 -7.986 1.00 . A A . 99 MET SD 1 1
14 22771 1 1 109 VAL C C -15.593 10.875 -2.489 1.00 . A A . 100 VAL C 1 1
14 22772 1 1 109 VAL CA C -15.985 9.812 -3.517 1.00 . A A . 100 VAL CA 1 1
14 22773 1 1 109 VAL CB C -16.692 8.608 -2.891 1.00 . A A . 100 VAL CB 1 1
14 22774 1 1 109 VAL CG1 C -17.815 9.058 -1.954 1.00 . A A . 100 VAL CG1 1 1
14 22775 1 1 109 VAL CG2 C -17.224 7.663 -3.971 1.00 . A A . 100 VAL CG2 1 1
14 22776 1 1 109 VAL H H -14.560 8.411 -4.106 1.00 . A A . 100 VAL H 1 1
14 22777 1 1 109 VAL HA H -16.661 10.260 -4.245 1.00 . A A . 100 VAL HA 1 1
14 22778 1 1 109 VAL HB H -15.960 8.060 -2.298 1.00 . A A . 100 VAL HB 1 1
14 22779 1 1 109 VAL HG11 H -17.464 9.885 -1.338 1.00 . A A . 100 VAL HG11 1 1
14 22780 1 1 109 VAL HG12 H -18.672 9.382 -2.544 1.00 . A A . 100 VAL HG12 1 1
14 22781 1 1 109 VAL HG13 H -18.109 8.226 -1.314 1.00 . A A . 100 VAL HG13 1 1
14 22782 1 1 109 VAL HG21 H -17.323 6.659 -3.558 1.00 . A A . 100 VAL HG21 1 1
14 22783 1 1 109 VAL HG22 H -18.199 8.013 -4.312 1.00 . A A . 100 VAL HG22 1 1
14 22784 1 1 109 VAL HG23 H -16.531 7.644 -4.811 1.00 . A A . 100 VAL HG23 1 1
14 22785 1 1 109 VAL N N -14.798 9.374 -4.232 1.00 . A A . 100 VAL N 1 1
14 22786 1 1 109 VAL O O -16.164 11.964 -2.468 1.00 . A A . 100 VAL O 1 1
14 22787 1 1 110 ALA C C -13.886 12.806 -1.256 1.00 . A A . 101 ALA C 1 1
14 22788 1 1 110 ALA CA C -14.145 11.432 -0.634 1.00 . A A . 101 ALA CA 1 1
14 22789 1 1 110 ALA CB C -12.896 10.847 0.028 1.00 . A A . 101 ALA CB 1 1
14 22790 1 1 110 ALA H H -14.160 9.634 -1.686 1.00 . A A . 101 ALA H 1 1
14 22791 1 1 110 ALA HA H -14.930 11.525 0.117 1.00 . A A . 101 ALA HA 1 1
14 22792 1 1 110 ALA HB1 H -13.057 9.790 0.238 1.00 . A A . 101 ALA HB1 1 1
14 22793 1 1 110 ALA HB2 H -12.043 10.959 -0.642 1.00 . A A . 101 ALA HB2 1 1
14 22794 1 1 110 ALA HB3 H -12.697 11.377 0.960 1.00 . A A . 101 ALA HB3 1 1
14 22795 1 1 110 ALA N N -14.620 10.522 -1.662 1.00 . A A . 101 ALA N 1 1
14 22796 1 1 110 ALA O O -14.226 13.832 -0.668 1.00 . A A . 101 ALA O 1 1
14 22797 1 1 111 LYS C C -14.274 14.776 -3.421 1.00 . A A . 102 LYS C 1 1
14 22798 1 1 111 LYS CA C -12.977 14.013 -3.145 1.00 . A A . 102 LYS CA 1 1
14 22799 1 1 111 LYS CB C -12.158 13.717 -4.402 1.00 . A A . 102 LYS CB 1 1
14 22800 1 1 111 LYS CD C -9.968 12.620 -5.003 1.00 . A A . 102 LYS CD 1 1
14 22801 1 1 111 LYS CE C -8.705 12.054 -4.350 1.00 . A A . 102 LYS CE 1 1
14 22802 1 1 111 LYS CG C -10.667 13.615 -4.074 1.00 . A A . 102 LYS CG 1 1
14 22803 1 1 111 LYS H H -13.012 11.944 -2.908 1.00 . A A . 102 LYS H 1 1
14 22804 1 1 111 LYS HA H -12.352 14.619 -2.489 1.00 . A A . 102 LYS HA 1 1
14 22805 1 1 111 LYS HB2 H -12.499 12.785 -4.853 1.00 . A A . 102 LYS HB2 1 1
14 22806 1 1 111 LYS HB3 H -12.319 14.504 -5.139 1.00 . A A . 102 LYS HB3 1 1
14 22807 1 1 111 LYS HD2 H -10.650 11.806 -5.249 1.00 . A A . 102 LYS HD2 1 1
14 22808 1 1 111 LYS HD3 H -9.708 13.112 -5.940 1.00 . A A . 102 LYS HD3 1 1
14 22809 1 1 111 LYS HE2 H -8.039 12.869 -4.067 1.00 . A A . 102 LYS HE2 1 1
14 22810 1 1 111 LYS HE3 H -8.968 11.525 -3.433 1.00 . A A . 102 LYS HE3 1 1
14 22811 1 1 111 LYS HG2 H -10.202 14.596 -4.171 1.00 . A A . 102 LYS HG2 1 1
14 22812 1 1 111 LYS HG3 H -10.539 13.302 -3.038 1.00 . A A . 102 LYS HG3 1 1
14 22813 1 1 111 LYS HZ1 H -7.014 11.326 -5.325 1.00 . A A . 102 LYS HZ1 1 1
14 22814 1 1 111 LYS HZ2 H -8.108 10.166 -4.998 1.00 . A A . 102 LYS HZ2 1 1
14 22815 1 1 111 LYS HZ3 H -8.400 11.247 -6.191 1.00 . A A . 102 LYS HZ3 1 1
14 22816 1 1 111 LYS N N -13.285 12.782 -2.437 1.00 . A A . 102 LYS N 1 1
14 22817 1 1 111 LYS NZ N -8.008 11.135 -5.277 1.00 . A A . 102 LYS NZ 1 1
14 22818 1 1 111 LYS O O -14.443 15.906 -2.965 1.00 . A A . 102 LYS O 1 1
14 22819 1 1 112 VAL C C -17.075 15.310 -3.246 1.00 . A A . 103 VAL C 1 1
14 22820 1 1 112 VAL CA C -16.433 14.732 -4.510 1.00 . A A . 103 VAL CA 1 1
14 22821 1 1 112 VAL CB C -17.323 13.707 -5.217 1.00 . A A . 103 VAL CB 1 1
14 22822 1 1 112 VAL CG1 C -18.736 14.258 -5.422 1.00 . A A . 103 VAL CG1 1 1
14 22823 1 1 112 VAL CG2 C -16.706 13.271 -6.547 1.00 . A A . 103 VAL CG2 1 1
14 22824 1 1 112 VAL H H -15.011 13.209 -4.534 1.00 . A A . 103 VAL H 1 1
14 22825 1 1 112 VAL HA H -16.236 15.546 -5.207 1.00 . A A . 103 VAL HA 1 1
14 22826 1 1 112 VAL HB H -17.396 12.828 -4.577 1.00 . A A . 103 VAL HB 1 1
14 22827 1 1 112 VAL HG11 H -19.426 13.432 -5.595 1.00 . A A . 103 VAL HG11 1 1
14 22828 1 1 112 VAL HG12 H -19.044 14.809 -4.534 1.00 . A A . 103 VAL HG12 1 1
14 22829 1 1 112 VAL HG13 H -18.744 14.925 -6.285 1.00 . A A . 103 VAL HG13 1 1
14 22830 1 1 112 VAL HG21 H -16.205 12.311 -6.417 1.00 . A A . 103 VAL HG21 1 1
14 22831 1 1 112 VAL HG22 H -17.491 13.172 -7.297 1.00 . A A . 103 VAL HG22 1 1
14 22832 1 1 112 VAL HG23 H -15.982 14.017 -6.874 1.00 . A A . 103 VAL HG23 1 1
14 22833 1 1 112 VAL N N -15.157 14.128 -4.167 1.00 . A A . 103 VAL N 1 1
14 22834 1 1 112 VAL O O -17.846 16.265 -3.319 1.00 . A A . 103 VAL O 1 1
14 22835 1 1 113 GLY C C -16.501 16.367 -0.321 1.00 . A A . 104 GLY C 1 1
14 22836 1 1 113 GLY CA C -17.265 15.148 -0.841 1.00 . A A . 104 GLY CA 1 1
14 22837 1 1 113 GLY H H -16.105 13.929 -2.068 1.00 . A A . 104 GLY H 1 1
14 22838 1 1 113 GLY HA2 H -18.321 15.395 -0.949 1.00 . A A . 104 GLY HA2 1 1
14 22839 1 1 113 GLY HA3 H -17.201 14.337 -0.115 1.00 . A A . 104 GLY HA3 1 1
14 22840 1 1 113 GLY N N -16.732 14.705 -2.118 1.00 . A A . 104 GLY N 1 1
14 22841 1 1 113 GLY O O -16.917 17.504 -0.538 1.00 . A A . 104 GLY O 1 1
14 22842 1 1 114 VAL C C -13.096 16.822 0.661 1.00 . A A . 105 VAL C 1 1
14 22843 1 1 114 VAL CA C -14.570 17.149 0.908 1.00 . A A . 105 VAL CA 1 1
14 22844 1 1 114 VAL CB C -14.898 17.350 2.389 1.00 . A A . 105 VAL CB 1 1
14 22845 1 1 114 VAL CG1 C -13.813 18.175 3.084 1.00 . A A . 105 VAL CG1 1 1
14 22846 1 1 114 VAL CG2 C -16.274 17.995 2.563 1.00 . A A . 105 VAL CG2 1 1
14 22847 1 1 114 VAL H H -15.064 15.162 0.527 1.00 . A A . 105 VAL H 1 1
14 22848 1 1 114 VAL HA H -14.819 18.069 0.379 1.00 . A A . 105 VAL HA 1 1
14 22849 1 1 114 VAL HB H -14.926 16.368 2.862 1.00 . A A . 105 VAL HB 1 1
14 22850 1 1 114 VAL HG11 H -13.999 18.190 4.158 1.00 . A A . 105 VAL HG11 1 1
14 22851 1 1 114 VAL HG12 H -12.837 17.730 2.890 1.00 . A A . 105 VAL HG12 1 1
14 22852 1 1 114 VAL HG13 H -13.830 19.195 2.698 1.00 . A A . 105 VAL HG13 1 1
14 22853 1 1 114 VAL HG21 H -16.819 17.481 3.355 1.00 . A A . 105 VAL HG21 1 1
14 22854 1 1 114 VAL HG22 H -16.152 19.045 2.829 1.00 . A A . 105 VAL HG22 1 1
14 22855 1 1 114 VAL HG23 H -16.832 17.919 1.630 1.00 . A A . 105 VAL HG23 1 1
14 22856 1 1 114 VAL N N -15.396 16.089 0.356 1.00 . A A . 105 VAL N 1 1
14 22857 1 1 114 VAL O O -12.568 15.860 1.217 1.00 . A A . 105 VAL O 1 1
14 22858 1 1 115 SER C C -10.641 18.460 -1.569 1.00 . A A . 106 SER C 1 1
14 22859 1 1 115 SER CA C -11.070 17.451 -0.502 1.00 . A A . 106 SER CA 1 1
14 22860 1 1 115 SER CB C -10.806 16.023 -0.984 1.00 . A A . 106 SER CB 1 1
14 22861 1 1 115 SER H H -12.910 18.421 -0.622 1.00 . A A . 106 SER H 1 1
14 22862 1 1 115 SER HA H -10.530 17.625 0.429 1.00 . A A . 106 SER HA 1 1
14 22863 1 1 115 SER HB2 H -11.674 15.401 -0.768 1.00 . A A . 106 SER HB2 1 1
14 22864 1 1 115 SER HB3 H -10.676 16.024 -2.066 1.00 . A A . 106 SER HB3 1 1
14 22865 1 1 115 SER HG H -8.862 16.052 -0.510 1.00 . A A . 106 SER HG 1 1
14 22866 1 1 115 SER N N -12.473 17.641 -0.174 1.00 . A A . 106 SER N 1 1
14 22867 1 1 115 SER O O -11.482 19.044 -2.250 1.00 . A A . 106 SER O 1 1
14 22868 1 1 115 SER OG O -9.652 15.456 -0.369 1.00 . A A . 106 SER OG 1 1
14 22869 1 1 116 MET C C -8.192 18.815 -3.851 1.00 . A A . 107 MET C 1 1
14 22870 1 1 116 MET CA C -8.780 19.562 -2.653 1.00 . A A . 107 MET CA 1 1
14 22871 1 1 116 MET CB C -7.689 20.406 -1.991 1.00 . A A . 107 MET CB 1 1
14 22872 1 1 116 MET CE C -6.443 24.260 -2.589 1.00 . A A . 107 MET CE 1 1
14 22873 1 1 116 MET CG C -7.734 21.850 -2.494 1.00 . A A . 107 MET CG 1 1
14 22874 1 1 116 MET H H -8.655 18.154 -1.122 1.00 . A A . 107 MET H 1 1
14 22875 1 1 116 MET HA H -9.619 20.179 -2.976 1.00 . A A . 107 MET HA 1 1
14 22876 1 1 116 MET HB2 H -7.818 20.390 -0.909 1.00 . A A . 107 MET HB2 1 1
14 22877 1 1 116 MET HB3 H -6.711 19.973 -2.202 1.00 . A A . 107 MET HB3 1 1
14 22878 1 1 116 MET HE1 H -6.438 24.628 -1.564 1.00 . A A . 107 MET HE1 1 1
14 22879 1 1 116 MET HE2 H -5.688 24.790 -3.170 1.00 . A A . 107 MET HE2 1 1
14 22880 1 1 116 MET HE3 H -7.425 24.428 -3.031 1.00 . A A . 107 MET HE3 1 1
14 22881 1 1 116 MET HG2 H -8.211 21.889 -3.473 1.00 . A A . 107 MET HG2 1 1
14 22882 1 1 116 MET HG3 H -8.337 22.460 -1.821 1.00 . A A . 107 MET HG3 1 1
14 22883 1 1 116 MET N N -9.332 18.633 -1.680 1.00 . A A . 107 MET N 1 1
14 22884 1 1 116 MET O O -7.086 18.282 -3.773 1.00 . A A . 107 MET O 1 1
14 22885 1 1 116 MET SD S -6.079 22.512 -2.596 1.00 . A A . 107 MET SD 1 1
14 22886 1 1 117 PHE C C -9.381 18.550 -7.342 1.00 . A A . 108 PHE C 1 1
14 22887 1 1 117 PHE CA C -8.526 18.127 -6.146 1.00 . A A . 108 PHE CA 1 1
14 22888 1 1 117 PHE CB C -8.704 16.625 -5.912 1.00 . A A . 108 PHE CB 1 1
14 22889 1 1 117 PHE CD1 C -7.634 15.368 -7.795 1.00 . A A . 108 PHE CD1 1 1
14 22890 1 1 117 PHE CD2 C -6.526 15.404 -5.717 1.00 . A A . 108 PHE CD2 1 1
14 22891 1 1 117 PHE CE1 C -6.591 14.571 -8.337 1.00 . A A . 108 PHE CE1 1 1
14 22892 1 1 117 PHE CE2 C -5.483 14.607 -6.259 1.00 . A A . 108 PHE CE2 1 1
14 22893 1 1 117 PHE CG C -7.580 15.767 -6.496 1.00 . A A . 108 PHE CG 1 1
14 22894 1 1 117 PHE CZ C -5.538 14.208 -7.558 1.00 . A A . 108 PHE CZ 1 1
14 22895 1 1 117 PHE H H -9.856 19.236 -4.988 1.00 . A A . 108 PHE H 1 1
14 22896 1 1 117 PHE HA H -7.489 18.414 -6.323 1.00 . A A . 108 PHE HA 1 1
14 22897 1 1 117 PHE HB2 H -8.769 16.440 -4.840 1.00 . A A . 108 PHE HB2 1 1
14 22898 1 1 117 PHE HB3 H -9.652 16.310 -6.348 1.00 . A A . 108 PHE HB3 1 1
14 22899 1 1 117 PHE HD1 H -8.479 15.659 -8.420 1.00 . A A . 108 PHE HD1 1 1
14 22900 1 1 117 PHE HD2 H -6.483 15.724 -4.676 1.00 . A A . 108 PHE HD2 1 1
14 22901 1 1 117 PHE HE1 H -6.635 14.251 -9.378 1.00 . A A . 108 PHE HE1 1 1
14 22902 1 1 117 PHE HE2 H -4.639 14.316 -5.634 1.00 . A A . 108 PHE HE2 1 1
14 22903 1 1 117 PHE HZ H -4.737 13.596 -7.974 1.00 . A A . 108 PHE HZ 1 1
14 22904 1 1 117 PHE N N -8.957 18.800 -4.933 1.00 . A A . 108 PHE N 1 1
14 22905 1 1 117 PHE O O -8.852 18.901 -8.395 1.00 . A A . 108 PHE O 1 1
14 22906 1 1 118 ASN C C -11.432 17.950 -9.389 1.00 . A A . 109 ASN C 1 1
14 22907 1 1 118 ASN CA C -11.624 18.877 -8.187 1.00 . A A . 109 ASN CA 1 1
14 22908 1 1 118 ASN CB C -11.381 20.313 -8.654 1.00 . A A . 109 ASN CB 1 1
14 22909 1 1 118 ASN CG C -11.771 21.317 -7.567 1.00 . A A . 109 ASN CG 1 1
14 22910 1 1 118 ASN H H -11.112 18.216 -6.279 1.00 . A A . 109 ASN H 1 1
14 22911 1 1 118 ASN HA H -12.612 18.779 -7.738 1.00 . A A . 109 ASN HA 1 1
14 22912 1 1 118 ASN HB2 H -10.330 20.443 -8.913 1.00 . A A . 109 ASN HB2 1 1
14 22913 1 1 118 ASN HB3 H -11.959 20.508 -9.558 1.00 . A A . 109 ASN HB3 1 1
14 22914 1 1 118 ASN HD21 H -10.141 22.412 -8.059 1.00 . A A . 109 ASN HD21 1 1
14 22915 1 1 118 ASN HD22 H -11.108 23.058 -6.775 1.00 . A A . 109 ASN HD22 1 1
14 22916 1 1 118 ASN N N -10.690 18.503 -7.138 1.00 . A A . 109 ASN N 1 1
14 22917 1 1 118 ASN ND2 N -10.938 22.348 -7.458 1.00 . A A . 109 ASN ND2 1 1
14 22918 1 1 118 ASN O O -10.334 17.445 -9.619 1.00 . A A . 109 ASN O 1 1
14 22919 1 1 118 ASN OD1 O -12.763 21.165 -6.872 1.00 . A A . 109 ASN OD1 1 1
14 22920 1 1 119 ARG C C -11.704 17.575 -12.426 1.00 . A A . 110 ARG C 1 1
14 22921 1 1 119 ARG CA C -12.482 16.897 -11.297 1.00 . A A . 110 ARG CA 1 1
14 22922 1 1 119 ARG CB C -13.896 16.573 -11.784 1.00 . A A . 110 ARG CB 1 1
14 22923 1 1 119 ARG CD C -15.408 14.612 -12.261 1.00 . A A . 110 ARG CD 1 1
14 22924 1 1 119 ARG CG C -14.319 15.170 -11.343 1.00 . A A . 110 ARG CG 1 1
14 22925 1 1 119 ARG CZ C -15.569 12.709 -13.875 1.00 . A A . 110 ARG CZ 1 1
14 22926 1 1 119 ARG H H -13.406 18.169 -9.930 1.00 . A A . 110 ARG H 1 1
14 22927 1 1 119 ARG HA H -11.979 15.990 -10.963 1.00 . A A . 110 ARG HA 1 1
14 22928 1 1 119 ARG HB2 H -14.598 17.308 -11.390 1.00 . A A . 110 ARG HB2 1 1
14 22929 1 1 119 ARG HB3 H -13.935 16.644 -12.870 1.00 . A A . 110 ARG HB3 1 1
14 22930 1 1 119 ARG HD2 H -16.208 14.172 -11.665 1.00 . A A . 110 ARG HD2 1 1
14 22931 1 1 119 ARG HD3 H -15.852 15.419 -12.844 1.00 . A A . 110 ARG HD3 1 1
14 22932 1 1 119 ARG HE H -13.839 13.555 -13.259 1.00 . A A . 110 ARG HE 1 1
14 22933 1 1 119 ARG HG2 H -13.455 14.506 -11.353 1.00 . A A . 110 ARG HG2 1 1
14 22934 1 1 119 ARG HG3 H -14.685 15.202 -10.317 1.00 . A A . 110 ARG HG3 1 1
14 22935 1 1 119 ARG HH11 H -17.377 13.374 -13.196 1.00 . A A . 110 ARG HH11 1 1
14 22936 1 1 119 ARG HH12 H -17.453 12.056 -14.317 1.00 . A A . 110 ARG HH12 1 1
14 22937 1 1 119 ARG HH21 H -13.952 11.842 -14.713 1.00 . A A . 110 ARG HH21 1 1
14 22938 1 1 119 ARG HH22 H -15.485 11.181 -15.183 1.00 . A A . 110 ARG HH22 1 1
14 22939 1 1 119 ARG N N -12.517 17.755 -10.124 1.00 . A A . 110 ARG N 1 1
14 22940 1 1 119 ARG NE N -14.834 13.592 -13.167 1.00 . A A . 110 ARG NE 1 1
14 22941 1 1 119 ARG NH1 N -16.916 12.713 -13.788 1.00 . A A . 110 ARG NH1 1 1
14 22942 1 1 119 ARG NH2 N -14.951 11.840 -14.653 1.00 . A A . 110 ARG NH2 1 1
14 22943 1 1 119 ARG O O -11.658 18.802 -12.504 1.00 . A A . 110 ARG O 1 1
14 22944 1 1 120 PRO C C -11.240 17.758 -15.523 1.00 . A A . 111 PRO C 1 1
14 22945 1 1 120 PRO CA C -10.323 17.228 -14.418 1.00 . A A . 111 PRO CA 1 1
14 22946 1 1 120 PRO CB C -9.470 16.053 -14.867 1.00 . A A . 111 PRO CB 1 1
14 22947 1 1 120 PRO CD C -11.130 15.266 -13.235 1.00 . A A . 111 PRO CD 1 1
14 22948 1 1 120 PRO CG C -10.130 14.813 -14.287 1.00 . A A . 111 PRO CG 1 1
14 22949 1 1 120 PRO HA H -9.762 18.005 -14.132 1.00 . A A . 111 PRO HA 1 1
14 22950 1 1 120 PRO HB2 H -9.423 15.997 -15.955 1.00 . A A . 111 PRO HB2 1 1
14 22951 1 1 120 PRO HB3 H -8.446 16.154 -14.509 1.00 . A A . 111 PRO HB3 1 1
14 22952 1 1 120 PRO HD2 H -12.128 14.884 -13.447 1.00 . A A . 111 PRO HD2 1 1
14 22953 1 1 120 PRO HD3 H -10.854 14.905 -12.245 1.00 . A A . 111 PRO HD3 1 1
14 22954 1 1 120 PRO HG2 H -10.632 14.245 -15.070 1.00 . A A . 111 PRO HG2 1 1
14 22955 1 1 120 PRO HG3 H -9.383 14.154 -13.844 1.00 . A A . 111 PRO HG3 1 1
14 22956 1 1 120 PRO N N -11.097 16.724 -13.296 1.00 . A A . 111 PRO N 1 1
14 22957 1 1 120 PRO O O -11.835 16.980 -16.267 1.00 . A A . 111 PRO O 1 1
14 22958 1 1 121 HIS C C -13.614 19.292 -16.404 1.00 . A A . 112 HIS C 1 1
14 22959 1 1 121 HIS CA C -12.158 19.721 -16.596 1.00 . A A . 112 HIS CA 1 1
14 22960 1 1 121 HIS CB C -11.636 19.433 -18.005 1.00 . A A . 112 HIS CB 1 1
14 22961 1 1 121 HIS CD2 C -11.190 21.388 -19.681 1.00 . A A . 112 HIS CD2 1 1
14 22962 1 1 121 HIS CE1 C -9.245 22.024 -18.907 1.00 . A A . 112 HIS CE1 1 1
14 22963 1 1 121 HIS CG C -10.878 20.582 -18.626 1.00 . A A . 112 HIS CG 1 1
14 22964 1 1 121 HIS H H -10.837 19.704 -14.986 1.00 . A A . 112 HIS H 1 1
14 22965 1 1 121 HIS HA H -12.080 20.795 -16.426 1.00 . A A . 112 HIS HA 1 1
14 22966 1 1 121 HIS HB2 H -10.986 18.559 -17.968 1.00 . A A . 112 HIS HB2 1 1
14 22967 1 1 121 HIS HB3 H -12.478 19.176 -18.648 1.00 . A A . 112 HIS HB3 1 1
14 22968 1 1 121 HIS HD1 H -9.145 20.613 -17.389 1.00 . A A . 112 HIS HD1 1 1
14 22969 1 1 121 HIS HD2 H -12.096 21.327 -20.284 1.00 . A A . 112 HIS HD2 1 1
14 22970 1 1 121 HIS HE1 H -8.312 22.576 -18.789 1.00 . A A . 112 HIS HE1 1 1
14 22971 1 1 121 HIS N N -11.324 19.078 -15.595 1.00 . A A . 112 HIS N 1 1
14 22972 1 1 121 HIS ND1 N -9.647 21.007 -18.159 1.00 . A A . 112 HIS ND1 1 1
14 22973 1 1 121 HIS NE2 N -10.203 22.260 -19.849 1.00 . A A . 112 HIS NE2 1 1
14 22974 1 1 121 HIS O O -14.157 18.543 -17.215 1.00 . A A . 112 HIS O 1 1
15 22975 1 1 10 MET C C -11.536 -15.426 5.100 1.00 . A A . 1 MET C 1 1
15 22976 1 1 10 MET CA C -11.321 -14.020 4.536 1.00 . A A . 1 MET CA 1 1
15 22977 1 1 10 MET CB C -12.386 -13.727 3.477 1.00 . A A . 1 MET CB 1 1
15 22978 1 1 10 MET CE C -15.850 -12.079 4.174 1.00 . A A . 1 MET CE 1 1
15 22979 1 1 10 MET CG C -13.793 -13.877 4.058 1.00 . A A . 1 MET CG 1 1
15 22980 1 1 10 MET H H -9.710 -14.668 3.386 1.00 . A A . 1 MET H 1 1
15 22981 1 1 10 MET HA H -11.353 -13.288 5.344 1.00 . A A . 1 MET HA 1 1
15 22982 1 1 10 MET HB2 H -12.253 -12.715 3.093 1.00 . A A . 1 MET HB2 1 1
15 22983 1 1 10 MET HB3 H -12.262 -14.407 2.634 1.00 . A A . 1 MET HB3 1 1
15 22984 1 1 10 MET HE1 H -16.631 -12.546 4.775 1.00 . A A . 1 MET HE1 1 1
15 22985 1 1 10 MET HE2 H -16.026 -11.004 4.122 1.00 . A A . 1 MET HE2 1 1
15 22986 1 1 10 MET HE3 H -15.866 -12.498 3.168 1.00 . A A . 1 MET HE3 1 1
15 22987 1 1 10 MET HG2 H -14.505 -14.081 3.258 1.00 . A A . 1 MET HG2 1 1
15 22988 1 1 10 MET HG3 H -13.826 -14.727 4.739 1.00 . A A . 1 MET HG3 1 1
15 22989 1 1 10 MET N N -10.000 -13.891 3.945 1.00 . A A . 1 MET N 1 1
15 22990 1 1 10 MET O O -11.822 -15.587 6.285 1.00 . A A . 1 MET O 1 1
15 22991 1 1 10 MET SD S -14.259 -12.386 4.922 1.00 . A A . 1 MET SD 1 1
15 22992 1 1 11 GLN C C -10.210 -18.512 4.653 1.00 . A A . 2 GLN C 1 1
15 22993 1 1 11 GLN CA C -11.562 -17.796 4.619 1.00 . A A . 2 GLN CA 1 1
15 22994 1 1 11 GLN CB C -12.539 -18.514 3.686 1.00 . A A . 2 GLN CB 1 1
15 22995 1 1 11 GLN CD C -13.943 -20.602 3.512 1.00 . A A . 2 GLN CD 1 1
15 22996 1 1 11 GLN CG C -12.635 -20.001 4.032 1.00 . A A . 2 GLN CG 1 1
15 22997 1 1 11 GLN H H -11.154 -16.270 3.262 1.00 . A A . 2 GLN H 1 1
15 22998 1 1 11 GLN HA H -11.986 -17.760 5.623 1.00 . A A . 2 GLN HA 1 1
15 22999 1 1 11 GLN HB2 H -13.525 -18.055 3.764 1.00 . A A . 2 GLN HB2 1 1
15 23000 1 1 11 GLN HB3 H -12.213 -18.397 2.653 1.00 . A A . 2 GLN HB3 1 1
15 23001 1 1 11 GLN HE21 H -12.905 -21.410 1.973 1.00 . A A . 2 GLN HE21 1 1
15 23002 1 1 11 GLN HE22 H -14.605 -21.743 1.977 1.00 . A A . 2 GLN HE22 1 1
15 23003 1 1 11 GLN HG2 H -11.788 -20.534 3.599 1.00 . A A . 2 GLN HG2 1 1
15 23004 1 1 11 GLN HG3 H -12.575 -20.132 5.112 1.00 . A A . 2 GLN HG3 1 1
15 23005 1 1 11 GLN N N -11.388 -16.409 4.224 1.00 . A A . 2 GLN N 1 1
15 23006 1 1 11 GLN NE2 N -13.806 -21.310 2.395 1.00 . A A . 2 GLN NE2 1 1
15 23007 1 1 11 GLN O O -9.938 -19.291 5.565 1.00 . A A . 2 GLN O 1 1
15 23008 1 1 11 GLN OE1 O -15.005 -20.433 4.088 1.00 . A A . 2 GLN OE1 1 1
15 23009 1 1 12 ASP C C -7.025 -17.818 4.000 1.00 . A A . 3 ASP C 1 1
15 23010 1 1 12 ASP CA C -8.081 -18.829 3.549 1.00 . A A . 3 ASP CA 1 1
15 23011 1 1 12 ASP CB C -7.765 -19.231 2.107 1.00 . A A . 3 ASP CB 1 1
15 23012 1 1 12 ASP CG C -7.754 -18.078 1.102 1.00 . A A . 3 ASP CG 1 1
15 23013 1 1 12 ASP H H -9.627 -17.588 2.908 1.00 . A A . 3 ASP H 1 1
15 23014 1 1 12 ASP HA H -8.121 -19.706 4.194 1.00 . A A . 3 ASP HA 1 1
15 23015 1 1 12 ASP HB2 H -6.791 -19.720 2.087 1.00 . A A . 3 ASP HB2 1 1
15 23016 1 1 12 ASP HB3 H -8.499 -19.969 1.782 1.00 . A A . 3 ASP HB3 1 1
15 23017 1 1 12 ASP N N -9.398 -18.223 3.646 1.00 . A A . 3 ASP N 1 1
15 23018 1 1 12 ASP O O -7.340 -16.656 4.252 1.00 . A A . 3 ASP O 1 1
15 23019 1 1 12 ASP OD1 O -6.934 -17.153 1.199 1.00 . A A . 3 ASP OD1 1 1
15 23020 1 1 12 ASP OD2 O -8.647 -18.155 0.174 1.00 . A A . 3 ASP OD2 1 1
15 23021 1 1 13 THR C C -4.667 -16.160 3.684 1.00 . A A . 4 THR C 1 1
15 23022 1 1 13 THR CA C -4.688 -17.451 4.504 1.00 . A A . 4 THR CA 1 1
15 23023 1 1 13 THR CB C -3.398 -18.265 4.389 1.00 . A A . 4 THR CB 1 1
15 23024 1 1 13 THR CG2 C -3.385 -19.478 5.322 1.00 . A A . 4 THR CG2 1 1
15 23025 1 1 13 THR H H -5.545 -19.244 3.881 1.00 . A A . 4 THR H 1 1
15 23026 1 1 13 THR HA H -4.846 -17.166 5.545 1.00 . A A . 4 THR HA 1 1
15 23027 1 1 13 THR HB H -2.524 -17.636 4.556 1.00 . A A . 4 THR HB 1 1
15 23028 1 1 13 THR HG1 H -3.206 -18.149 2.400 1.00 . A A . 4 THR HG1 1 1
15 23029 1 1 13 THR HG21 H -4.343 -19.550 5.837 1.00 . A A . 4 THR HG21 1 1
15 23030 1 1 13 THR HG22 H -3.217 -20.383 4.739 1.00 . A A . 4 THR HG22 1 1
15 23031 1 1 13 THR HG23 H -2.587 -19.364 6.055 1.00 . A A . 4 THR HG23 1 1
15 23032 1 1 13 THR N N -5.793 -18.298 4.088 1.00 . A A . 4 THR N 1 1
15 23033 1 1 13 THR O O -5.539 -15.939 2.845 1.00 . A A . 4 THR O 1 1
15 23034 1 1 13 THR OG1 O -3.461 -18.833 3.084 1.00 . A A . 4 THR OG1 1 1
15 23035 1 1 14 SER C C -3.860 -14.259 1.771 1.00 . A A . 5 SER C 1 1
15 23036 1 1 14 SER CA C -3.515 -14.078 3.251 1.00 . A A . 5 SER CA 1 1
15 23037 1 1 14 SER CB C -2.096 -13.525 3.401 1.00 . A A . 5 SER CB 1 1
15 23038 1 1 14 SER H H -2.955 -15.528 4.637 1.00 . A A . 5 SER H 1 1
15 23039 1 1 14 SER HA H -4.221 -13.399 3.728 1.00 . A A . 5 SER HA 1 1
15 23040 1 1 14 SER HB2 H -1.379 -14.268 3.051 1.00 . A A . 5 SER HB2 1 1
15 23041 1 1 14 SER HB3 H -1.980 -12.647 2.766 1.00 . A A . 5 SER HB3 1 1
15 23042 1 1 14 SER HG H -2.024 -12.217 4.914 1.00 . A A . 5 SER HG 1 1
15 23043 1 1 14 SER N N -3.661 -15.341 3.954 1.00 . A A . 5 SER N 1 1
15 23044 1 1 14 SER O O -3.394 -15.202 1.133 1.00 . A A . 5 SER O 1 1
15 23045 1 1 14 SER OG O -1.798 -13.177 4.750 1.00 . A A . 5 SER OG 1 1
15 23046 1 1 15 SER C C -3.923 -13.857 -0.998 1.00 . A A . 6 SER C 1 1
15 23047 1 1 15 SER CA C -5.087 -13.389 -0.123 1.00 . A A . 6 SER CA 1 1
15 23048 1 1 15 SER CB C -5.590 -12.023 -0.594 1.00 . A A . 6 SER CB 1 1
15 23049 1 1 15 SER H H -5.048 -12.579 1.796 1.00 . A A . 6 SER H 1 1
15 23050 1 1 15 SER HA H -5.905 -14.109 -0.157 1.00 . A A . 6 SER HA 1 1
15 23051 1 1 15 SER HB2 H -6.069 -11.507 0.237 1.00 . A A . 6 SER HB2 1 1
15 23052 1 1 15 SER HB3 H -4.742 -11.412 -0.903 1.00 . A A . 6 SER HB3 1 1
15 23053 1 1 15 SER HG H -7.266 -11.494 -1.551 1.00 . A A . 6 SER HG 1 1
15 23054 1 1 15 SER N N -4.674 -13.342 1.270 1.00 . A A . 6 SER N 1 1
15 23055 1 1 15 SER O O -3.974 -14.941 -1.578 1.00 . A A . 6 SER O 1 1
15 23056 1 1 15 SER OG O -6.511 -12.138 -1.675 1.00 . A A . 6 SER OG 1 1
15 23057 1 1 16 VAL C C -0.477 -12.809 -1.148 1.00 . A A . 7 VAL C 1 1
15 23058 1 1 16 VAL CA C -1.725 -13.332 -1.861 1.00 . A A . 7 VAL CA 1 1
15 23059 1 1 16 VAL CB C -1.885 -12.770 -3.276 1.00 . A A . 7 VAL CB 1 1
15 23060 1 1 16 VAL CG1 C -2.806 -13.656 -4.117 1.00 . A A . 7 VAL CG1 1 1
15 23061 1 1 16 VAL CG2 C -2.396 -11.328 -3.238 1.00 . A A . 7 VAL CG2 1 1
15 23062 1 1 16 VAL H H -2.866 -12.138 -0.591 1.00 . A A . 7 VAL H 1 1
15 23063 1 1 16 VAL HA H -1.659 -14.417 -1.935 1.00 . A A . 7 VAL HA 1 1
15 23064 1 1 16 VAL HB H -0.902 -12.765 -3.747 1.00 . A A . 7 VAL HB 1 1
15 23065 1 1 16 VAL HG11 H -3.845 -13.432 -3.876 1.00 . A A . 7 VAL HG11 1 1
15 23066 1 1 16 VAL HG12 H -2.628 -13.464 -5.175 1.00 . A A . 7 VAL HG12 1 1
15 23067 1 1 16 VAL HG13 H -2.600 -14.704 -3.899 1.00 . A A . 7 VAL HG13 1 1
15 23068 1 1 16 VAL HG21 H -2.736 -11.038 -4.232 1.00 . A A . 7 VAL HG21 1 1
15 23069 1 1 16 VAL HG22 H -3.225 -11.254 -2.534 1.00 . A A . 7 VAL HG22 1 1
15 23070 1 1 16 VAL HG23 H -1.590 -10.665 -2.922 1.00 . A A . 7 VAL HG23 1 1
15 23071 1 1 16 VAL N N -2.900 -13.017 -1.066 1.00 . A A . 7 VAL N 1 1
15 23072 1 1 16 VAL O O 0.481 -13.552 -0.940 1.00 . A A . 7 VAL O 1 1
15 23073 1 1 17 VAL C C 1.150 -11.868 0.938 1.00 . A A . 8 VAL C 1 1
15 23074 1 1 17 VAL CA C 0.587 -10.902 -0.107 1.00 . A A . 8 VAL CA 1 1
15 23075 1 1 17 VAL CB C 0.144 -9.565 0.491 1.00 . A A . 8 VAL CB 1 1
15 23076 1 1 17 VAL CG1 C -0.200 -8.560 -0.610 1.00 . A A . 8 VAL CG1 1 1
15 23077 1 1 17 VAL CG2 C -1.034 -9.756 1.448 1.00 . A A . 8 VAL CG2 1 1
15 23078 1 1 17 VAL H H -1.310 -10.935 -0.966 1.00 . A A . 8 VAL H 1 1
15 23079 1 1 17 VAL HA H 1.359 -10.701 -0.850 1.00 . A A . 8 VAL HA 1 1
15 23080 1 1 17 VAL HB H 0.979 -9.162 1.064 1.00 . A A . 8 VAL HB 1 1
15 23081 1 1 17 VAL HG11 H 0.373 -7.645 -0.457 1.00 . A A . 8 VAL HG11 1 1
15 23082 1 1 17 VAL HG12 H 0.048 -8.986 -1.582 1.00 . A A . 8 VAL HG12 1 1
15 23083 1 1 17 VAL HG13 H -1.265 -8.332 -0.574 1.00 . A A . 8 VAL HG13 1 1
15 23084 1 1 17 VAL HG21 H -1.824 -10.314 0.944 1.00 . A A . 8 VAL HG21 1 1
15 23085 1 1 17 VAL HG22 H -0.703 -10.309 2.327 1.00 . A A . 8 VAL HG22 1 1
15 23086 1 1 17 VAL HG23 H -1.415 -8.782 1.753 1.00 . A A . 8 VAL HG23 1 1
15 23087 1 1 17 VAL N N -0.528 -11.533 -0.793 1.00 . A A . 8 VAL N 1 1
15 23088 1 1 17 VAL O O 0.426 -12.318 1.825 1.00 . A A . 8 VAL O 1 1
15 23089 1 1 18 PRO C C 3.401 -12.386 3.060 1.00 . A A . 9 PRO C 1 1
15 23090 1 1 18 PRO CA C 3.137 -13.068 1.716 1.00 . A A . 9 PRO CA 1 1
15 23091 1 1 18 PRO CB C 4.412 -13.486 1.002 1.00 . A A . 9 PRO CB 1 1
15 23092 1 1 18 PRO CD C 3.357 -11.650 -0.243 1.00 . A A . 9 PRO CD 1 1
15 23093 1 1 18 PRO CG C 4.640 -12.449 -0.086 1.00 . A A . 9 PRO CG 1 1
15 23094 1 1 18 PRO HA H 2.551 -13.853 1.919 1.00 . A A . 9 PRO HA 1 1
15 23095 1 1 18 PRO HB2 H 5.254 -13.519 1.693 1.00 . A A . 9 PRO HB2 1 1
15 23096 1 1 18 PRO HB3 H 4.311 -14.484 0.575 1.00 . A A . 9 PRO HB3 1 1
15 23097 1 1 18 PRO HD2 H 3.537 -10.582 -0.117 1.00 . A A . 9 PRO HD2 1 1
15 23098 1 1 18 PRO HD3 H 2.926 -11.784 -1.235 1.00 . A A . 9 PRO HD3 1 1
15 23099 1 1 18 PRO HG2 H 5.468 -11.793 0.180 1.00 . A A . 9 PRO HG2 1 1
15 23100 1 1 18 PRO HG3 H 4.906 -12.934 -1.025 1.00 . A A . 9 PRO HG3 1 1
15 23101 1 1 18 PRO N N 2.469 -12.165 0.795 1.00 . A A . 9 PRO N 1 1
15 23102 1 1 18 PRO O O 3.175 -11.185 3.205 1.00 . A A . 9 PRO O 1 1
15 23103 1 1 19 LEU C C 4.961 -11.363 5.208 1.00 . A A . 10 LEU C 1 1
15 23104 1 1 19 LEU CA C 4.172 -12.667 5.335 1.00 . A A . 10 LEU CA 1 1
15 23105 1 1 19 LEU CB C 4.877 -13.733 6.176 1.00 . A A . 10 LEU CB 1 1
15 23106 1 1 19 LEU CD1 C 3.690 -15.928 6.544 1.00 . A A . 10 LEU CD1 1 1
15 23107 1 1 19 LEU CD2 C 4.597 -14.621 8.520 1.00 . A A . 10 LEU CD2 1 1
15 23108 1 1 19 LEU CG C 3.985 -14.541 7.120 1.00 . A A . 10 LEU CG 1 1
15 23109 1 1 19 LEU H H 4.056 -14.155 3.882 1.00 . A A . 10 LEU H 1 1
15 23110 1 1 19 LEU HA H 3.221 -12.450 5.821 1.00 . A A . 10 LEU HA 1 1
15 23111 1 1 19 LEU HB2 H 5.380 -14.426 5.501 1.00 . A A . 10 LEU HB2 1 1
15 23112 1 1 19 LEU HB3 H 5.652 -13.247 6.768 1.00 . A A . 10 LEU HB3 1 1
15 23113 1 1 19 LEU HD11 H 2.718 -15.918 6.051 1.00 . A A . 10 LEU HD11 1 1
15 23114 1 1 19 LEU HD12 H 4.461 -16.192 5.819 1.00 . A A . 10 LEU HD12 1 1
15 23115 1 1 19 LEU HD13 H 3.682 -16.662 7.349 1.00 . A A . 10 LEU HD13 1 1
15 23116 1 1 19 LEU HD21 H 4.404 -15.606 8.945 1.00 . A A . 10 LEU HD21 1 1
15 23117 1 1 19 LEU HD22 H 5.673 -14.457 8.455 1.00 . A A . 10 LEU HD22 1 1
15 23118 1 1 19 LEU HD23 H 4.151 -13.856 9.155 1.00 . A A . 10 LEU HD23 1 1
15 23119 1 1 19 LEU HG H 3.030 -14.023 7.215 1.00 . A A . 10 LEU HG 1 1
15 23120 1 1 19 LEU N N 3.875 -13.180 4.008 1.00 . A A . 10 LEU N 1 1
15 23121 1 1 19 LEU O O 4.565 -10.337 5.759 1.00 . A A . 10 LEU O 1 1
15 23122 1 1 20 HIS C C 6.042 -9.044 4.053 1.00 . A A . 11 HIS C 1 1
15 23123 1 1 20 HIS CA C 6.912 -10.283 4.272 1.00 . A A . 11 HIS CA 1 1
15 23124 1 1 20 HIS CB C 7.896 -10.526 3.125 1.00 . A A . 11 HIS CB 1 1
15 23125 1 1 20 HIS CD2 C 10.405 -9.826 2.905 1.00 . A A . 11 HIS CD2 1 1
15 23126 1 1 20 HIS CE1 C 11.139 -10.707 4.768 1.00 . A A . 11 HIS CE1 1 1
15 23127 1 1 20 HIS CG C 9.348 -10.420 3.529 1.00 . A A . 11 HIS CG 1 1
15 23128 1 1 20 HIS H H 6.379 -12.282 4.033 1.00 . A A . 11 HIS H 1 1
15 23129 1 1 20 HIS HA H 7.492 -10.153 5.185 1.00 . A A . 11 HIS HA 1 1
15 23130 1 1 20 HIS HB2 H 7.717 -11.517 2.710 1.00 . A A . 11 HIS HB2 1 1
15 23131 1 1 20 HIS HB3 H 7.698 -9.806 2.331 1.00 . A A . 11 HIS HB3 1 1
15 23132 1 1 20 HIS HD1 H 9.310 -11.472 5.380 1.00 . A A . 11 HIS HD1 1 1
15 23133 1 1 20 HIS HD2 H 10.369 -9.299 1.952 1.00 . A A . 11 HIS HD2 1 1
15 23134 1 1 20 HIS HE1 H 11.811 -11.006 5.573 1.00 . A A . 11 HIS HE1 1 1
15 23135 1 1 20 HIS N N 6.064 -11.444 4.478 1.00 . A A . 11 HIS N 1 1
15 23136 1 1 20 HIS ND1 N 9.842 -10.967 4.700 1.00 . A A . 11 HIS ND1 1 1
15 23137 1 1 20 HIS NE2 N 11.487 -10.000 3.655 1.00 . A A . 11 HIS NE2 1 1
15 23138 1 1 20 HIS O O 6.107 -8.091 4.828 1.00 . A A . 11 HIS O 1 1
15 23139 1 1 21 TRP C C 3.630 -7.576 3.940 1.00 . A A . 12 TRP C 1 1
15 23140 1 1 21 TRP CA C 4.365 -7.991 2.664 1.00 . A A . 12 TRP CA 1 1
15 23141 1 1 21 TRP CB C 3.417 -8.367 1.524 1.00 . A A . 12 TRP CB 1 1
15 23142 1 1 21 TRP CD1 C 4.684 -8.496 -0.721 1.00 . A A . 12 TRP CD1 1 1
15 23143 1 1 21 TRP CD2 C 3.510 -6.632 -0.485 1.00 . A A . 12 TRP CD2 1 1
15 23144 1 1 21 TRP CE2 C 4.132 -6.575 -1.716 1.00 . A A . 12 TRP CE2 1 1
15 23145 1 1 21 TRP CE3 C 2.683 -5.589 -0.033 1.00 . A A . 12 TRP CE3 1 1
15 23146 1 1 21 TRP CG C 3.873 -7.877 0.148 1.00 . A A . 12 TRP CG 1 1
15 23147 1 1 21 TRP CH2 C 3.173 -4.444 -2.166 1.00 . A A . 12 TRP CH2 1 1
15 23148 1 1 21 TRP CZ2 C 3.993 -5.495 -2.596 1.00 . A A . 12 TRP CZ2 1 1
15 23149 1 1 21 TRP CZ3 C 2.554 -4.517 -0.924 1.00 . A A . 12 TRP CZ3 1 1
15 23150 1 1 21 TRP H H 5.201 -9.876 2.369 1.00 . A A . 12 TRP H 1 1
15 23151 1 1 21 TRP HA H 4.983 -7.168 2.305 1.00 . A A . 12 TRP HA 1 1
15 23152 1 1 21 TRP HB2 H 3.312 -9.452 1.495 1.00 . A A . 12 TRP HB2 1 1
15 23153 1 1 21 TRP HB3 H 2.430 -7.957 1.736 1.00 . A A . 12 TRP HB3 1 1
15 23154 1 1 21 TRP HD1 H 5.140 -9.471 -0.548 1.00 . A A . 12 TRP HD1 1 1
15 23155 1 1 21 TRP HE1 H 5.479 -8.018 -2.724 1.00 . A A . 12 TRP HE1 1 1
15 23156 1 1 21 TRP HE3 H 2.180 -5.610 0.934 1.00 . A A . 12 TRP HE3 1 1
15 23157 1 1 21 TRP HH2 H 3.022 -3.573 -2.803 1.00 . A A . 12 TRP HH2 1 1
15 23158 1 1 21 TRP HZ2 H 4.495 -5.474 -3.563 1.00 . A A . 12 TRP HZ2 1 1
15 23159 1 1 21 TRP HZ3 H 1.923 -3.681 -0.623 1.00 . A A . 12 TRP HZ3 1 1
15 23160 1 1 21 TRP N N 5.247 -9.097 2.994 1.00 . A A . 12 TRP N 1 1
15 23161 1 1 21 TRP NE1 N 4.868 -7.745 -1.864 1.00 . A A . 12 TRP NE1 1 1
15 23162 1 1 21 TRP O O 3.564 -6.391 4.265 1.00 . A A . 12 TRP O 1 1
15 23163 1 1 22 PHE C C 3.156 -7.397 6.787 1.00 . A A . 13 PHE C 1 1
15 23164 1 1 22 PHE CA C 2.368 -8.327 5.862 1.00 . A A . 13 PHE CA 1 1
15 23165 1 1 22 PHE CB C 2.186 -9.680 6.553 1.00 . A A . 13 PHE CB 1 1
15 23166 1 1 22 PHE CD1 C -0.290 -9.367 6.763 1.00 . A A . 13 PHE CD1 1 1
15 23167 1 1 22 PHE CD2 C 0.855 -10.385 8.553 1.00 . A A . 13 PHE CD2 1 1
15 23168 1 1 22 PHE CE1 C -1.513 -9.493 7.473 1.00 . A A . 13 PHE CE1 1 1
15 23169 1 1 22 PHE CE2 C -0.368 -10.511 9.263 1.00 . A A . 13 PHE CE2 1 1
15 23170 1 1 22 PHE CG C 0.868 -9.816 7.318 1.00 . A A . 13 PHE CG 1 1
15 23171 1 1 22 PHE CZ C -1.526 -10.062 8.708 1.00 . A A . 13 PHE CZ 1 1
15 23172 1 1 22 PHE H H 3.154 -9.534 4.358 1.00 . A A . 13 PHE H 1 1
15 23173 1 1 22 PHE HA H 1.425 -7.852 5.591 1.00 . A A . 13 PHE HA 1 1
15 23174 1 1 22 PHE HB2 H 2.243 -10.469 5.803 1.00 . A A . 13 PHE HB2 1 1
15 23175 1 1 22 PHE HB3 H 3.014 -9.837 7.244 1.00 . A A . 13 PHE HB3 1 1
15 23176 1 1 22 PHE HD1 H -0.279 -8.911 5.773 1.00 . A A . 13 PHE HD1 1 1
15 23177 1 1 22 PHE HD2 H 1.783 -10.744 8.998 1.00 . A A . 13 PHE HD2 1 1
15 23178 1 1 22 PHE HE1 H -2.441 -9.134 7.028 1.00 . A A . 13 PHE HE1 1 1
15 23179 1 1 22 PHE HE2 H -0.379 -10.967 10.253 1.00 . A A . 13 PHE HE2 1 1
15 23180 1 1 22 PHE HZ H -2.465 -10.159 9.254 1.00 . A A . 13 PHE HZ 1 1
15 23181 1 1 22 PHE N N 3.096 -8.574 4.629 1.00 . A A . 13 PHE N 1 1
15 23182 1 1 22 PHE O O 2.594 -6.469 7.367 1.00 . A A . 13 PHE O 1 1
15 23183 1 1 23 GLY C C 5.529 -5.485 7.147 1.00 . A A . 14 GLY C 1 1
15 23184 1 1 23 GLY CA C 5.317 -6.879 7.741 1.00 . A A . 14 GLY CA 1 1
15 23185 1 1 23 GLY H H 4.896 -8.434 6.422 1.00 . A A . 14 GLY H 1 1
15 23186 1 1 23 GLY HA2 H 4.884 -6.791 8.737 1.00 . A A . 14 GLY HA2 1 1
15 23187 1 1 23 GLY HA3 H 6.279 -7.379 7.855 1.00 . A A . 14 GLY HA3 1 1
15 23188 1 1 23 GLY N N 4.446 -7.678 6.897 1.00 . A A . 14 GLY N 1 1
15 23189 1 1 23 GLY O O 5.684 -4.510 7.881 1.00 . A A . 14 GLY O 1 1
15 23190 1 1 24 PHE C C 4.466 -3.302 5.215 1.00 . A A . 15 PHE C 1 1
15 23191 1 1 24 PHE CA C 5.719 -4.176 5.122 1.00 . A A . 15 PHE CA 1 1
15 23192 1 1 24 PHE CB C 5.981 -4.517 3.653 1.00 . A A . 15 PHE CB 1 1
15 23193 1 1 24 PHE CD1 C 6.632 -2.351 2.580 1.00 . A A . 15 PHE CD1 1 1
15 23194 1 1 24 PHE CD2 C 8.270 -4.034 2.763 1.00 . A A . 15 PHE CD2 1 1
15 23195 1 1 24 PHE CE1 C 7.577 -1.500 1.948 1.00 . A A . 15 PHE CE1 1 1
15 23196 1 1 24 PHE CE2 C 9.215 -3.182 2.131 1.00 . A A . 15 PHE CE2 1 1
15 23197 1 1 24 PHE CG C 6.999 -3.600 2.973 1.00 . A A . 15 PHE CG 1 1
15 23198 1 1 24 PHE CZ C 8.849 -1.933 1.738 1.00 . A A . 15 PHE CZ 1 1
15 23199 1 1 24 PHE H H 5.402 -6.232 5.233 1.00 . A A . 15 PHE H 1 1
15 23200 1 1 24 PHE HA H 6.554 -3.663 5.599 1.00 . A A . 15 PHE HA 1 1
15 23201 1 1 24 PHE HB2 H 6.333 -5.547 3.587 1.00 . A A . 15 PHE HB2 1 1
15 23202 1 1 24 PHE HB3 H 5.039 -4.467 3.106 1.00 . A A . 15 PHE HB3 1 1
15 23203 1 1 24 PHE HD1 H 5.613 -2.004 2.748 1.00 . A A . 15 PHE HD1 1 1
15 23204 1 1 24 PHE HD2 H 8.564 -5.035 3.078 1.00 . A A . 15 PHE HD2 1 1
15 23205 1 1 24 PHE HE1 H 7.283 -0.499 1.633 1.00 . A A . 15 PHE HE1 1 1
15 23206 1 1 24 PHE HE2 H 10.235 -3.530 1.962 1.00 . A A . 15 PHE HE2 1 1
15 23207 1 1 24 PHE HZ H 9.574 -1.280 1.253 1.00 . A A . 15 PHE HZ 1 1
15 23208 1 1 24 PHE N N 5.529 -5.435 5.823 1.00 . A A . 15 PHE N 1 1
15 23209 1 1 24 PHE O O 4.558 -2.076 5.199 1.00 . A A . 15 PHE O 1 1
15 23210 1 1 25 GLY C C 1.835 -2.722 6.817 1.00 . A A . 16 GLY C 1 1
15 23211 1 1 25 GLY CA C 2.056 -3.267 5.405 1.00 . A A . 16 GLY CA 1 1
15 23212 1 1 25 GLY H H 3.259 -4.966 5.321 1.00 . A A . 16 GLY H 1 1
15 23213 1 1 25 GLY HA2 H 2.034 -2.448 4.686 1.00 . A A . 16 GLY HA2 1 1
15 23214 1 1 25 GLY HA3 H 1.242 -3.943 5.141 1.00 . A A . 16 GLY HA3 1 1
15 23215 1 1 25 GLY N N 3.325 -3.968 5.309 1.00 . A A . 16 GLY N 1 1
15 23216 1 1 25 GLY O O 1.395 -1.586 6.986 1.00 . A A . 16 GLY O 1 1
15 23217 1 1 26 TYR C C 2.956 -2.041 9.557 1.00 . A A . 17 TYR C 1 1
15 23218 1 1 26 TYR CA C 1.994 -3.172 9.188 1.00 . A A . 17 TYR CA 1 1
15 23219 1 1 26 TYR CB C 2.346 -4.413 10.010 1.00 . A A . 17 TYR CB 1 1
15 23220 1 1 26 TYR CD1 C 0.160 -4.709 11.232 1.00 . A A . 17 TYR CD1 1 1
15 23221 1 1 26 TYR CD2 C 2.166 -4.540 12.522 1.00 . A A . 17 TYR CD2 1 1
15 23222 1 1 26 TYR CE1 C -0.607 -4.846 12.443 1.00 . A A . 17 TYR CE1 1 1
15 23223 1 1 26 TYR CE2 C 1.399 -4.677 13.733 1.00 . A A . 17 TYR CE2 1 1
15 23224 1 1 26 TYR CG C 1.531 -4.559 11.297 1.00 . A A . 17 TYR CG 1 1
15 23225 1 1 26 TYR CZ C 0.050 -4.823 13.634 1.00 . A A . 17 TYR CZ 1 1
15 23226 1 1 26 TYR H H 2.509 -4.479 7.650 1.00 . A A . 17 TYR H 1 1
15 23227 1 1 26 TYR HA H 0.969 -2.828 9.328 1.00 . A A . 17 TYR HA 1 1
15 23228 1 1 26 TYR HB2 H 2.195 -5.300 9.395 1.00 . A A . 17 TYR HB2 1 1
15 23229 1 1 26 TYR HB3 H 3.405 -4.379 10.266 1.00 . A A . 17 TYR HB3 1 1
15 23230 1 1 26 TYR HD1 H -0.341 -4.724 10.265 1.00 . A A . 17 TYR HD1 1 1
15 23231 1 1 26 TYR HD2 H 3.248 -4.422 12.573 1.00 . A A . 17 TYR HD2 1 1
15 23232 1 1 26 TYR HE1 H -1.690 -4.965 12.406 1.00 . A A . 17 TYR HE1 1 1
15 23233 1 1 26 TYR HE2 H 1.887 -4.664 14.707 1.00 . A A . 17 TYR HE2 1 1
15 23234 1 1 26 TYR HH H -1.646 -4.816 14.584 1.00 . A A . 17 TYR HH 1 1
15 23235 1 1 26 TYR N N 2.152 -3.557 7.795 1.00 . A A . 17 TYR N 1 1
15 23236 1 1 26 TYR O O 2.554 -1.058 10.178 1.00 . A A . 17 TYR O 1 1
15 23237 1 1 26 TYR OH O -0.675 -4.952 14.777 1.00 . A A . 17 TYR OH 1 1
15 23238 1 1 27 ALA C C 4.928 0.050 8.646 1.00 . A A . 18 ALA C 1 1
15 23239 1 1 27 ALA CA C 5.229 -1.224 9.439 1.00 . A A . 18 ALA CA 1 1
15 23240 1 1 27 ALA CB C 6.607 -1.802 9.112 1.00 . A A . 18 ALA CB 1 1
15 23241 1 1 27 ALA H H 4.525 -3.020 8.653 1.00 . A A . 18 ALA H 1 1
15 23242 1 1 27 ALA HA H 5.187 -0.997 10.504 1.00 . A A . 18 ALA HA 1 1
15 23243 1 1 27 ALA HB1 H 6.627 -2.861 9.369 1.00 . A A . 18 ALA HB1 1 1
15 23244 1 1 27 ALA HB2 H 6.808 -1.683 8.047 1.00 . A A . 18 ALA HB2 1 1
15 23245 1 1 27 ALA HB3 H 7.368 -1.274 9.686 1.00 . A A . 18 ALA HB3 1 1
15 23246 1 1 27 ALA N N 4.207 -2.217 9.158 1.00 . A A . 18 ALA N 1 1
15 23247 1 1 27 ALA O O 4.923 1.146 9.204 1.00 . A A . 18 ALA O 1 1
15 23248 1 1 28 ALA C C 3.080 1.644 6.938 1.00 . A A . 19 ALA C 1 1
15 23249 1 1 28 ALA CA C 4.381 0.982 6.482 1.00 . A A . 19 ALA CA 1 1
15 23250 1 1 28 ALA CB C 4.311 0.494 5.034 1.00 . A A . 19 ALA CB 1 1
15 23251 1 1 28 ALA H H 4.689 -1.033 6.912 1.00 . A A . 19 ALA H 1 1
15 23252 1 1 28 ALA HA H 5.196 1.701 6.571 1.00 . A A . 19 ALA HA 1 1
15 23253 1 1 28 ALA HB1 H 4.174 1.347 4.369 1.00 . A A . 19 ALA HB1 1 1
15 23254 1 1 28 ALA HB2 H 5.238 -0.020 4.778 1.00 . A A . 19 ALA HB2 1 1
15 23255 1 1 28 ALA HB3 H 3.472 -0.193 4.922 1.00 . A A . 19 ALA HB3 1 1
15 23256 1 1 28 ALA N N 4.683 -0.138 7.357 1.00 . A A . 19 ALA N 1 1
15 23257 1 1 28 ALA O O 2.852 2.823 6.671 1.00 . A A . 19 ALA O 1 1
15 23258 1 1 29 LEU C C 1.236 2.308 9.283 1.00 . A A . 20 LEU C 1 1
15 23259 1 1 29 LEU CA C 0.987 1.352 8.114 1.00 . A A . 20 LEU CA 1 1
15 23260 1 1 29 LEU CB C 0.057 0.187 8.461 1.00 . A A . 20 LEU CB 1 1
15 23261 1 1 29 LEU CD1 C -2.396 0.770 8.389 1.00 . A A . 20 LEU CD1 1 1
15 23262 1 1 29 LEU CD2 C -1.449 -0.526 10.354 1.00 . A A . 20 LEU CD2 1 1
15 23263 1 1 29 LEU CG C -1.180 0.539 9.289 1.00 . A A . 20 LEU CG 1 1
15 23264 1 1 29 LEU H H 2.453 -0.101 7.832 1.00 . A A . 20 LEU H 1 1
15 23265 1 1 29 LEU HA H 0.516 1.910 7.305 1.00 . A A . 20 LEU HA 1 1
15 23266 1 1 29 LEU HB2 H -0.273 -0.277 7.531 1.00 . A A . 20 LEU HB2 1 1
15 23267 1 1 29 LEU HB3 H 0.633 -0.562 9.004 1.00 . A A . 20 LEU HB3 1 1
15 23268 1 1 29 LEU HD11 H -2.060 1.045 7.389 1.00 . A A . 20 LEU HD11 1 1
15 23269 1 1 29 LEU HD12 H -2.986 -0.145 8.335 1.00 . A A . 20 LEU HD12 1 1
15 23270 1 1 29 LEU HD13 H -3.006 1.573 8.802 1.00 . A A . 20 LEU HD13 1 1
15 23271 1 1 29 LEU HD21 H -2.517 -0.568 10.565 1.00 . A A . 20 LEU HD21 1 1
15 23272 1 1 29 LEU HD22 H -1.112 -1.497 9.989 1.00 . A A . 20 LEU HD22 1 1
15 23273 1 1 29 LEU HD23 H -0.908 -0.273 11.266 1.00 . A A . 20 LEU HD23 1 1
15 23274 1 1 29 LEU HG H -0.985 1.475 9.813 1.00 . A A . 20 LEU HG 1 1
15 23275 1 1 29 LEU N N 2.260 0.857 7.619 1.00 . A A . 20 LEU N 1 1
15 23276 1 1 29 LEU O O 0.696 3.412 9.311 1.00 . A A . 20 LEU O 1 1
15 23277 1 1 30 VAL C C 2.990 3.977 10.933 1.00 . A A . 21 VAL C 1 1
15 23278 1 1 30 VAL CA C 2.381 2.648 11.385 1.00 . A A . 21 VAL CA 1 1
15 23279 1 1 30 VAL CB C 3.299 1.858 12.321 1.00 . A A . 21 VAL CB 1 1
15 23280 1 1 30 VAL CG1 C 3.830 2.747 13.448 1.00 . A A . 21 VAL CG1 1 1
15 23281 1 1 30 VAL CG2 C 2.581 0.629 12.884 1.00 . A A . 21 VAL CG2 1 1
15 23282 1 1 30 VAL H H 2.489 0.948 10.187 1.00 . A A . 21 VAL H 1 1
15 23283 1 1 30 VAL HA H 1.451 2.851 11.917 1.00 . A A . 21 VAL HA 1 1
15 23284 1 1 30 VAL HB H 4.152 1.510 11.739 1.00 . A A . 21 VAL HB 1 1
15 23285 1 1 30 VAL HG11 H 4.750 3.233 13.123 1.00 . A A . 21 VAL HG11 1 1
15 23286 1 1 30 VAL HG12 H 3.086 3.504 13.694 1.00 . A A . 21 VAL HG12 1 1
15 23287 1 1 30 VAL HG13 H 4.032 2.136 14.327 1.00 . A A . 21 VAL HG13 1 1
15 23288 1 1 30 VAL HG21 H 2.243 0.839 13.898 1.00 . A A . 21 VAL HG21 1 1
15 23289 1 1 30 VAL HG22 H 1.722 0.391 12.256 1.00 . A A . 21 VAL HG22 1 1
15 23290 1 1 30 VAL HG23 H 3.267 -0.218 12.897 1.00 . A A . 21 VAL HG23 1 1
15 23291 1 1 30 VAL N N 2.054 1.847 10.218 1.00 . A A . 21 VAL N 1 1
15 23292 1 1 30 VAL O O 2.486 5.044 11.279 1.00 . A A . 21 VAL O 1 1
15 23293 1 1 31 ALA C C 3.790 5.847 8.778 1.00 . A A . 22 ALA C 1 1
15 23294 1 1 31 ALA CA C 4.748 5.048 9.663 1.00 . A A . 22 ALA CA 1 1
15 23295 1 1 31 ALA CB C 6.016 4.625 8.918 1.00 . A A . 22 ALA CB 1 1
15 23296 1 1 31 ALA H H 4.469 2.996 9.890 1.00 . A A . 22 ALA H 1 1
15 23297 1 1 31 ALA HA H 5.032 5.658 10.521 1.00 . A A . 22 ALA HA 1 1
15 23298 1 1 31 ALA HB1 H 6.290 5.399 8.201 1.00 . A A . 22 ALA HB1 1 1
15 23299 1 1 31 ALA HB2 H 6.828 4.487 9.632 1.00 . A A . 22 ALA HB2 1 1
15 23300 1 1 31 ALA HB3 H 5.832 3.689 8.391 1.00 . A A . 22 ALA HB3 1 1
15 23301 1 1 31 ALA N N 4.065 3.868 10.167 1.00 . A A . 22 ALA N 1 1
15 23302 1 1 31 ALA O O 3.814 7.077 8.784 1.00 . A A . 22 ALA O 1 1
15 23303 1 1 32 SER C C 1.185 6.782 7.917 1.00 . A A . 23 SER C 1 1
15 23304 1 1 32 SER CA C 2.004 5.742 7.150 1.00 . A A . 23 SER CA 1 1
15 23305 1 1 32 SER CB C 1.081 4.699 6.518 1.00 . A A . 23 SER CB 1 1
15 23306 1 1 32 SER H H 2.955 4.116 8.040 1.00 . A A . 23 SER H 1 1
15 23307 1 1 32 SER HA H 2.598 6.221 6.371 1.00 . A A . 23 SER HA 1 1
15 23308 1 1 32 SER HB2 H 0.990 3.842 7.186 1.00 . A A . 23 SER HB2 1 1
15 23309 1 1 32 SER HB3 H 0.082 5.121 6.403 1.00 . A A . 23 SER HB3 1 1
15 23310 1 1 32 SER HG H 1.834 5.050 4.697 1.00 . A A . 23 SER HG 1 1
15 23311 1 1 32 SER N N 2.969 5.116 8.039 1.00 . A A . 23 SER N 1 1
15 23312 1 1 32 SER O O 1.369 7.984 7.729 1.00 . A A . 23 SER O 1 1
15 23313 1 1 32 SER OG O 1.559 4.262 5.249 1.00 . A A . 23 SER OG 1 1
15 23314 1 1 33 GLY C C 0.279 7.978 10.543 1.00 . A A . 24 GLY C 1 1
15 23315 1 1 33 GLY CA C -0.552 7.153 9.559 1.00 . A A . 24 GLY CA 1 1
15 23316 1 1 33 GLY H H 0.153 5.303 8.910 1.00 . A A . 24 GLY H 1 1
15 23317 1 1 33 GLY HA2 H -1.112 7.819 8.903 1.00 . A A . 24 GLY HA2 1 1
15 23318 1 1 33 GLY HA3 H -1.282 6.555 10.105 1.00 . A A . 24 GLY HA3 1 1
15 23319 1 1 33 GLY N N 0.297 6.282 8.764 1.00 . A A . 24 GLY N 1 1
15 23320 1 1 33 GLY O O -0.196 8.981 11.074 1.00 . A A . 24 GLY O 1 1
15 23321 1 1 34 GLY C C 2.714 9.625 11.177 1.00 . A A . 25 GLY C 1 1
15 23322 1 1 34 GLY CA C 2.407 8.209 11.669 1.00 . A A . 25 GLY CA 1 1
15 23323 1 1 34 GLY H H 1.884 6.709 10.323 1.00 . A A . 25 GLY H 1 1
15 23324 1 1 34 GLY HA2 H 1.961 8.255 12.663 1.00 . A A . 25 GLY HA2 1 1
15 23325 1 1 34 GLY HA3 H 3.334 7.644 11.762 1.00 . A A . 25 GLY HA3 1 1
15 23326 1 1 34 GLY N N 1.506 7.525 10.758 1.00 . A A . 25 GLY N 1 1
15 23327 1 1 34 GLY O O 2.258 10.604 11.767 1.00 . A A . 25 GLY O 1 1
15 23328 1 1 35 ILE C C 2.625 11.618 8.893 1.00 . A A . 26 ILE C 1 1
15 23329 1 1 35 ILE CA C 3.859 10.969 9.523 1.00 . A A . 26 ILE CA 1 1
15 23330 1 1 35 ILE CB C 5.028 10.797 8.551 1.00 . A A . 26 ILE CB 1 1
15 23331 1 1 35 ILE CD1 C 7.298 9.716 8.358 1.00 . A A . 26 ILE CD1 1 1
15 23332 1 1 35 ILE CG1 C 6.307 10.409 9.295 1.00 . A A . 26 ILE CG1 1 1
15 23333 1 1 35 ILE CG2 C 5.220 12.051 7.697 1.00 . A A . 26 ILE CG2 1 1
15 23334 1 1 35 ILE H H 3.852 8.888 9.628 1.00 . A A . 26 ILE H 1 1
15 23335 1 1 35 ILE HA H 4.207 11.605 10.336 1.00 . A A . 26 ILE HA 1 1
15 23336 1 1 35 ILE HB H 4.789 9.978 7.872 1.00 . A A . 26 ILE HB 1 1
15 23337 1 1 35 ILE HD11 H 7.984 9.103 8.942 1.00 . A A . 26 ILE HD11 1 1
15 23338 1 1 35 ILE HD12 H 6.754 9.084 7.656 1.00 . A A . 26 ILE HD12 1 1
15 23339 1 1 35 ILE HD13 H 7.863 10.469 7.807 1.00 . A A . 26 ILE HD13 1 1
15 23340 1 1 35 ILE HG12 H 6.767 11.299 9.724 1.00 . A A . 26 ILE HG12 1 1
15 23341 1 1 35 ILE HG13 H 6.062 9.746 10.125 1.00 . A A . 26 ILE HG13 1 1
15 23342 1 1 35 ILE HG21 H 6.084 11.919 7.047 1.00 . A A . 26 ILE HG21 1 1
15 23343 1 1 35 ILE HG22 H 4.330 12.217 7.089 1.00 . A A . 26 ILE HG22 1 1
15 23344 1 1 35 ILE HG23 H 5.381 12.912 8.346 1.00 . A A . 26 ILE HG23 1 1
15 23345 1 1 35 ILE N N 3.485 9.689 10.101 1.00 . A A . 26 ILE N 1 1
15 23346 1 1 35 ILE O O 2.374 12.805 9.092 1.00 . A A . 26 ILE O 1 1
15 23347 1 1 36 ILE C C -0.298 11.806 8.535 1.00 . A A . 27 ILE C 1 1
15 23348 1 1 36 ILE CA C 0.687 11.291 7.483 1.00 . A A . 27 ILE CA 1 1
15 23349 1 1 36 ILE CB C 0.105 10.207 6.575 1.00 . A A . 27 ILE CB 1 1
15 23350 1 1 36 ILE CD1 C 0.800 8.287 5.095 1.00 . A A . 27 ILE CD1 1 1
15 23351 1 1 36 ILE CG1 C 1.159 9.688 5.595 1.00 . A A . 27 ILE CG1 1 1
15 23352 1 1 36 ILE CG2 C -1.148 10.710 5.854 1.00 . A A . 27 ILE CG2 1 1
15 23353 1 1 36 ILE H H 2.099 9.846 7.987 1.00 . A A . 27 ILE H 1 1
15 23354 1 1 36 ILE HA H 0.977 12.126 6.845 1.00 . A A . 27 ILE HA 1 1
15 23355 1 1 36 ILE HB H -0.198 9.366 7.198 1.00 . A A . 27 ILE HB 1 1
15 23356 1 1 36 ILE HD11 H 1.714 7.732 4.882 1.00 . A A . 27 ILE HD11 1 1
15 23357 1 1 36 ILE HD12 H 0.227 7.764 5.860 1.00 . A A . 27 ILE HD12 1 1
15 23358 1 1 36 ILE HD13 H 0.205 8.368 4.185 1.00 . A A . 27 ILE HD13 1 1
15 23359 1 1 36 ILE HG12 H 1.242 10.370 4.749 1.00 . A A . 27 ILE HG12 1 1
15 23360 1 1 36 ILE HG13 H 2.134 9.665 6.083 1.00 . A A . 27 ILE HG13 1 1
15 23361 1 1 36 ILE HG21 H -1.543 11.581 6.378 1.00 . A A . 27 ILE HG21 1 1
15 23362 1 1 36 ILE HG22 H -0.893 10.985 4.831 1.00 . A A . 27 ILE HG22 1 1
15 23363 1 1 36 ILE HG23 H -1.901 9.921 5.842 1.00 . A A . 27 ILE HG23 1 1
15 23364 1 1 36 ILE N N 1.888 10.810 8.144 1.00 . A A . 27 ILE N 1 1
15 23365 1 1 36 ILE O O -1.143 12.649 8.240 1.00 . A A . 27 ILE O 1 1
15 23366 1 1 37 GLY C C -0.621 13.043 11.388 1.00 . A A . 28 GLY C 1 1
15 23367 1 1 37 GLY CA C -1.022 11.672 10.839 1.00 . A A . 28 GLY CA 1 1
15 23368 1 1 37 GLY H H 0.535 10.592 9.974 1.00 . A A . 28 GLY H 1 1
15 23369 1 1 37 GLY HA2 H -2.056 11.701 10.498 1.00 . A A . 28 GLY HA2 1 1
15 23370 1 1 37 GLY HA3 H -0.969 10.929 11.635 1.00 . A A . 28 GLY HA3 1 1
15 23371 1 1 37 GLY N N -0.155 11.277 9.742 1.00 . A A . 28 GLY N 1 1
15 23372 1 1 37 GLY O O -1.357 14.016 11.235 1.00 . A A . 28 GLY O 1 1
15 23373 1 1 38 TYR C C 0.978 15.456 11.575 1.00 . A A . 29 TYR C 1 1
15 23374 1 1 38 TYR CA C 1.053 14.311 12.588 1.00 . A A . 29 TYR CA 1 1
15 23375 1 1 38 TYR CB C 2.520 14.046 12.931 1.00 . A A . 29 TYR CB 1 1
15 23376 1 1 38 TYR CD1 C 2.345 12.682 15.044 1.00 . A A . 29 TYR CD1 1 1
15 23377 1 1 38 TYR CD2 C 3.455 14.796 15.149 1.00 . A A . 29 TYR CD2 1 1
15 23378 1 1 38 TYR CE1 C 2.591 12.483 16.449 1.00 . A A . 29 TYR CE1 1 1
15 23379 1 1 38 TYR CE2 C 3.701 14.597 16.554 1.00 . A A . 29 TYR CE2 1 1
15 23380 1 1 38 TYR CG C 2.782 13.834 14.423 1.00 . A A . 29 TYR CG 1 1
15 23381 1 1 38 TYR CZ C 3.257 13.451 17.134 1.00 . A A . 29 TYR CZ 1 1
15 23382 1 1 38 TYR H H 1.138 12.280 12.136 1.00 . A A . 29 TYR H 1 1
15 23383 1 1 38 TYR HA H 0.437 14.560 13.452 1.00 . A A . 29 TYR HA 1 1
15 23384 1 1 38 TYR HB2 H 2.857 13.164 12.385 1.00 . A A . 29 TYR HB2 1 1
15 23385 1 1 38 TYR HB3 H 3.122 14.885 12.582 1.00 . A A . 29 TYR HB3 1 1
15 23386 1 1 38 TYR HD1 H 1.813 11.922 14.471 1.00 . A A . 29 TYR HD1 1 1
15 23387 1 1 38 TYR HD2 H 3.800 15.706 14.659 1.00 . A A . 29 TYR HD2 1 1
15 23388 1 1 38 TYR HE1 H 2.251 11.577 16.952 1.00 . A A . 29 TYR HE1 1 1
15 23389 1 1 38 TYR HE2 H 4.231 15.349 17.139 1.00 . A A . 29 TYR HE2 1 1
15 23390 1 1 38 TYR HH H 4.275 13.808 18.751 1.00 . A A . 29 TYR HH 1 1
15 23391 1 1 38 TYR N N 0.545 13.076 12.016 1.00 . A A . 29 TYR N 1 1
15 23392 1 1 38 TYR O O 0.624 16.580 11.929 1.00 . A A . 29 TYR O 1 1
15 23393 1 1 38 TYR OH O 3.489 13.263 18.461 1.00 . A A . 29 TYR OH 1 1
15 23394 1 1 39 VAL C C -0.130 16.225 8.714 1.00 . A A . 30 VAL C 1 1
15 23395 1 1 39 VAL CA C 1.291 16.118 9.270 1.00 . A A . 30 VAL CA 1 1
15 23396 1 1 39 VAL CB C 2.326 15.760 8.201 1.00 . A A . 30 VAL CB 1 1
15 23397 1 1 39 VAL CG1 C 3.684 15.449 8.835 1.00 . A A . 30 VAL CG1 1 1
15 23398 1 1 39 VAL CG2 C 1.843 14.592 7.340 1.00 . A A . 30 VAL CG2 1 1
15 23399 1 1 39 VAL H H 1.603 14.214 10.057 1.00 . A A . 30 VAL H 1 1
15 23400 1 1 39 VAL HA H 1.572 17.077 9.704 1.00 . A A . 30 VAL HA 1 1
15 23401 1 1 39 VAL HB H 2.450 16.626 7.552 1.00 . A A . 30 VAL HB 1 1
15 23402 1 1 39 VAL HG11 H 3.535 15.090 9.854 1.00 . A A . 30 VAL HG11 1 1
15 23403 1 1 39 VAL HG12 H 4.191 14.682 8.250 1.00 . A A . 30 VAL HG12 1 1
15 23404 1 1 39 VAL HG13 H 4.292 16.353 8.854 1.00 . A A . 30 VAL HG13 1 1
15 23405 1 1 39 VAL HG21 H 1.009 14.095 7.836 1.00 . A A . 30 VAL HG21 1 1
15 23406 1 1 39 VAL HG22 H 1.518 14.966 6.369 1.00 . A A . 30 VAL HG22 1 1
15 23407 1 1 39 VAL HG23 H 2.658 13.881 7.200 1.00 . A A . 30 VAL HG23 1 1
15 23408 1 1 39 VAL N N 1.316 15.131 10.336 1.00 . A A . 30 VAL N 1 1
15 23409 1 1 39 VAL O O -0.508 17.258 8.163 1.00 . A A . 30 VAL O 1 1
15 23410 1 1 40 LYS C C -2.268 14.580 6.961 1.00 . A A . 31 LYS C 1 1
15 23411 1 1 40 LYS CA C -2.249 15.104 8.398 1.00 . A A . 31 LYS CA 1 1
15 23412 1 1 40 LYS CB C -2.914 16.473 8.562 1.00 . A A . 31 LYS CB 1 1
15 23413 1 1 40 LYS CD C -4.910 17.167 9.938 1.00 . A A . 31 LYS CD 1 1
15 23414 1 1 40 LYS CE C -6.384 17.544 9.776 1.00 . A A . 31 LYS CE 1 1
15 23415 1 1 40 LYS CG C -4.426 16.328 8.754 1.00 . A A . 31 LYS CG 1 1
15 23416 1 1 40 LYS H H -0.563 14.308 9.326 1.00 . A A . 31 LYS H 1 1
15 23417 1 1 40 LYS HA H -2.796 14.403 9.029 1.00 . A A . 31 LYS HA 1 1
15 23418 1 1 40 LYS HB2 H -2.483 16.991 9.418 1.00 . A A . 31 LYS HB2 1 1
15 23419 1 1 40 LYS HB3 H -2.713 17.086 7.684 1.00 . A A . 31 LYS HB3 1 1
15 23420 1 1 40 LYS HD2 H -4.774 16.608 10.864 1.00 . A A . 31 LYS HD2 1 1
15 23421 1 1 40 LYS HD3 H -4.307 18.071 10.020 1.00 . A A . 31 LYS HD3 1 1
15 23422 1 1 40 LYS HE2 H -6.555 17.946 8.778 1.00 . A A . 31 LYS HE2 1 1
15 23423 1 1 40 LYS HE3 H -7.006 16.653 9.872 1.00 . A A . 31 LYS HE3 1 1
15 23424 1 1 40 LYS HG2 H -4.942 16.641 7.847 1.00 . A A . 31 LYS HG2 1 1
15 23425 1 1 40 LYS HG3 H -4.676 15.280 8.919 1.00 . A A . 31 LYS HG3 1 1
15 23426 1 1 40 LYS HZ1 H -6.069 19.256 10.922 1.00 . A A . 31 LYS HZ1 1 1
15 23427 1 1 40 LYS HZ2 H -7.636 19.022 10.544 1.00 . A A . 31 LYS HZ2 1 1
15 23428 1 1 40 LYS HZ3 H -6.919 18.071 11.666 1.00 . A A . 31 LYS HZ3 1 1
15 23429 1 1 40 LYS N N -0.878 15.144 8.877 1.00 . A A . 31 LYS N 1 1
15 23430 1 1 40 LYS NZ N -6.779 18.542 10.795 1.00 . A A . 31 LYS NZ 1 1
15 23431 1 1 40 LYS O O -2.996 13.639 6.649 1.00 . A A . 31 LYS O 1 1
15 23432 1 1 41 ALA C C -0.809 15.985 3.910 1.00 . A A . 32 ALA C 1 1
15 23433 1 1 41 ALA CA C -1.373 14.821 4.727 1.00 . A A . 32 ALA CA 1 1
15 23434 1 1 41 ALA CB C -2.752 14.377 4.235 1.00 . A A . 32 ALA CB 1 1
15 23435 1 1 41 ALA H H -0.870 15.977 6.385 1.00 . A A . 32 ALA H 1 1
15 23436 1 1 41 ALA HA H -0.688 13.976 4.660 1.00 . A A . 32 ALA HA 1 1
15 23437 1 1 41 ALA HB1 H -2.893 13.319 4.454 1.00 . A A . 32 ALA HB1 1 1
15 23438 1 1 41 ALA HB2 H -3.523 14.959 4.741 1.00 . A A . 32 ALA HB2 1 1
15 23439 1 1 41 ALA HB3 H -2.823 14.538 3.159 1.00 . A A . 32 ALA HB3 1 1
15 23440 1 1 41 ALA N N -1.459 15.212 6.124 1.00 . A A . 32 ALA N 1 1
15 23441 1 1 41 ALA O O -1.322 16.301 2.837 1.00 . A A . 32 ALA O 1 1
15 23442 1 1 42 GLY C C 0.891 17.515 2.264 1.00 . A A . 33 GLY C 1 1
15 23443 1 1 42 GLY CA C 0.878 17.713 3.781 1.00 . A A . 33 GLY CA 1 1
15 23444 1 1 42 GLY H H 0.650 16.328 5.320 1.00 . A A . 33 GLY H 1 1
15 23445 1 1 42 GLY HA2 H 0.350 18.635 4.027 1.00 . A A . 33 GLY HA2 1 1
15 23446 1 1 42 GLY HA3 H 1.899 17.824 4.146 1.00 . A A . 33 GLY HA3 1 1
15 23447 1 1 42 GLY N N 0.239 16.591 4.447 1.00 . A A . 33 GLY N 1 1
15 23448 1 1 42 GLY O O 0.700 18.467 1.509 1.00 . A A . 33 GLY O 1 1
15 23449 1 1 43 SER C C 2.298 16.698 -0.235 1.00 . A A . 34 SER C 1 1
15 23450 1 1 43 SER CA C 1.160 15.938 0.450 1.00 . A A . 34 SER CA 1 1
15 23451 1 1 43 SER CB C -0.174 16.254 -0.229 1.00 . A A . 34 SER CB 1 1
15 23452 1 1 43 SER H H 1.274 15.505 2.485 1.00 . A A . 34 SER H 1 1
15 23453 1 1 43 SER HA H 1.340 14.864 0.414 1.00 . A A . 34 SER HA 1 1
15 23454 1 1 43 SER HB2 H -0.754 16.925 0.405 1.00 . A A . 34 SER HB2 1 1
15 23455 1 1 43 SER HB3 H 0.012 16.781 -1.165 1.00 . A A . 34 SER HB3 1 1
15 23456 1 1 43 SER HG H -1.893 15.230 -0.262 1.00 . A A . 34 SER HG 1 1
15 23457 1 1 43 SER N N 1.119 16.273 1.864 1.00 . A A . 34 SER N 1 1
15 23458 1 1 43 SER O O 2.094 17.797 -0.748 1.00 . A A . 34 SER O 1 1
15 23459 1 1 43 SER OG O -0.932 15.076 -0.490 1.00 . A A . 34 SER OG 1 1
15 23460 1 1 44 VAL C C 5.886 15.888 -0.443 1.00 . A A . 35 VAL C 1 1
15 23461 1 1 44 VAL CA C 4.641 16.686 -0.835 1.00 . A A . 35 VAL CA 1 1
15 23462 1 1 44 VAL CB C 4.731 18.163 -0.447 1.00 . A A . 35 VAL CB 1 1
15 23463 1 1 44 VAL CG1 C 6.174 18.560 -0.129 1.00 . A A . 35 VAL CG1 1 1
15 23464 1 1 44 VAL CG2 C 4.146 19.054 -1.545 1.00 . A A . 35 VAL CG2 1 1
15 23465 1 1 44 VAL H H 3.627 15.187 0.199 1.00 . A A . 35 VAL H 1 1
15 23466 1 1 44 VAL HA H 4.512 16.627 -1.916 1.00 . A A . 35 VAL HA 1 1
15 23467 1 1 44 VAL HB H 4.136 18.310 0.454 1.00 . A A . 35 VAL HB 1 1
15 23468 1 1 44 VAL HG11 H 6.211 19.617 0.133 1.00 . A A . 35 VAL HG11 1 1
15 23469 1 1 44 VAL HG12 H 6.537 17.965 0.709 1.00 . A A . 35 VAL HG12 1 1
15 23470 1 1 44 VAL HG13 H 6.801 18.379 -1.002 1.00 . A A . 35 VAL HG13 1 1
15 23471 1 1 44 VAL HG21 H 4.954 19.580 -2.055 1.00 . A A . 35 VAL HG21 1 1
15 23472 1 1 44 VAL HG22 H 3.605 18.438 -2.263 1.00 . A A . 35 VAL HG22 1 1
15 23473 1 1 44 VAL HG23 H 3.465 19.779 -1.101 1.00 . A A . 35 VAL HG23 1 1
15 23474 1 1 44 VAL N N 3.470 16.081 -0.221 1.00 . A A . 35 VAL N 1 1
15 23475 1 1 44 VAL O O 6.618 15.408 -1.307 1.00 . A A . 35 VAL O 1 1
15 23476 1 1 45 PRO C C 7.032 13.527 1.274 1.00 . A A . 36 PRO C 1 1
15 23477 1 1 45 PRO CA C 7.238 15.036 1.413 1.00 . A A . 36 PRO CA 1 1
15 23478 1 1 45 PRO CB C 7.372 15.487 2.858 1.00 . A A . 36 PRO CB 1 1
15 23479 1 1 45 PRO CD C 5.248 16.322 1.949 1.00 . A A . 36 PRO CD 1 1
15 23480 1 1 45 PRO CG C 6.030 16.095 3.232 1.00 . A A . 36 PRO CG 1 1
15 23481 1 1 45 PRO HA H 8.056 15.251 0.880 1.00 . A A . 36 PRO HA 1 1
15 23482 1 1 45 PRO HB2 H 7.615 14.647 3.508 1.00 . A A . 36 PRO HB2 1 1
15 23483 1 1 45 PRO HB3 H 8.175 16.216 2.967 1.00 . A A . 36 PRO HB3 1 1
15 23484 1 1 45 PRO HD2 H 4.279 15.824 1.982 1.00 . A A . 36 PRO HD2 1 1
15 23485 1 1 45 PRO HD3 H 5.056 17.383 1.785 1.00 . A A . 36 PRO HD3 1 1
15 23486 1 1 45 PRO HG2 H 5.483 15.430 3.900 1.00 . A A . 36 PRO HG2 1 1
15 23487 1 1 45 PRO HG3 H 6.172 17.035 3.765 1.00 . A A . 36 PRO HG3 1 1
15 23488 1 1 45 PRO N N 6.094 15.768 0.896 1.00 . A A . 36 PRO N 1 1
15 23489 1 1 45 PRO O O 7.805 12.851 0.597 1.00 . A A . 36 PRO O 1 1
15 23490 1 1 46 SER C C 5.354 11.201 0.448 1.00 . A A . 37 SER C 1 1
15 23491 1 1 46 SER CA C 5.668 11.625 1.884 1.00 . A A . 37 SER CA 1 1
15 23492 1 1 46 SER CB C 4.491 11.296 2.804 1.00 . A A . 37 SER CB 1 1
15 23493 1 1 46 SER H H 5.362 13.598 2.475 1.00 . A A . 37 SER H 1 1
15 23494 1 1 46 SER HA H 6.563 11.118 2.246 1.00 . A A . 37 SER HA 1 1
15 23495 1 1 46 SER HB2 H 3.957 12.214 3.051 1.00 . A A . 37 SER HB2 1 1
15 23496 1 1 46 SER HB3 H 3.788 10.651 2.276 1.00 . A A . 37 SER HB3 1 1
15 23497 1 1 46 SER HG H 4.183 10.692 4.687 1.00 . A A . 37 SER HG 1 1
15 23498 1 1 46 SER N N 5.986 13.042 1.926 1.00 . A A . 37 SER N 1 1
15 23499 1 1 46 SER O O 5.940 10.248 -0.064 1.00 . A A . 37 SER O 1 1
15 23500 1 1 46 SER OG O 4.913 10.655 4.004 1.00 . A A . 37 SER OG 1 1
15 23501 1 1 47 LEU C C 5.282 11.474 -2.396 1.00 . A A . 38 LEU C 1 1
15 23502 1 1 47 LEU CA C 4.032 11.642 -1.529 1.00 . A A . 38 LEU CA 1 1
15 23503 1 1 47 LEU CB C 3.067 12.712 -2.042 1.00 . A A . 38 LEU CB 1 1
15 23504 1 1 47 LEU CD1 C 2.187 11.595 -4.125 1.00 . A A . 38 LEU CD1 1 1
15 23505 1 1 47 LEU CD2 C 1.044 11.214 -1.892 1.00 . A A . 38 LEU CD2 1 1
15 23506 1 1 47 LEU CG C 1.821 12.199 -2.768 1.00 . A A . 38 LEU CG 1 1
15 23507 1 1 47 LEU H H 3.960 12.704 0.262 1.00 . A A . 38 LEU H 1 1
15 23508 1 1 47 LEU HA H 3.490 10.697 -1.519 1.00 . A A . 38 LEU HA 1 1
15 23509 1 1 47 LEU HB2 H 2.746 13.320 -1.196 1.00 . A A . 38 LEU HB2 1 1
15 23510 1 1 47 LEU HB3 H 3.612 13.370 -2.719 1.00 . A A . 38 LEU HB3 1 1
15 23511 1 1 47 LEU HD11 H 1.278 11.283 -4.640 1.00 . A A . 38 LEU HD11 1 1
15 23512 1 1 47 LEU HD12 H 2.708 12.340 -4.726 1.00 . A A . 38 LEU HD12 1 1
15 23513 1 1 47 LEU HD13 H 2.834 10.731 -3.975 1.00 . A A . 38 LEU HD13 1 1
15 23514 1 1 47 LEU HD21 H -0.026 11.391 -2.008 1.00 . A A . 38 LEU HD21 1 1
15 23515 1 1 47 LEU HD22 H 1.278 10.194 -2.197 1.00 . A A . 38 LEU HD22 1 1
15 23516 1 1 47 LEU HD23 H 1.324 11.356 -0.849 1.00 . A A . 38 LEU HD23 1 1
15 23517 1 1 47 LEU HG H 1.164 13.047 -2.960 1.00 . A A . 38 LEU HG 1 1
15 23518 1 1 47 LEU N N 4.431 11.930 -0.162 1.00 . A A . 38 LEU N 1 1
15 23519 1 1 47 LEU O O 5.443 10.458 -3.069 1.00 . A A . 38 LEU O 1 1
15 23520 1 1 48 ALA C C 8.101 11.149 -2.864 1.00 . A A . 39 ALA C 1 1
15 23521 1 1 48 ALA CA C 7.365 12.465 -3.123 1.00 . A A . 39 ALA CA 1 1
15 23522 1 1 48 ALA CB C 8.214 13.687 -2.766 1.00 . A A . 39 ALA CB 1 1
15 23523 1 1 48 ALA H H 5.997 13.310 -1.799 1.00 . A A . 39 ALA H 1 1
15 23524 1 1 48 ALA HA H 7.096 12.520 -4.177 1.00 . A A . 39 ALA HA 1 1
15 23525 1 1 48 ALA HB1 H 7.784 14.576 -3.228 1.00 . A A . 39 ALA HB1 1 1
15 23526 1 1 48 ALA HB2 H 8.233 13.813 -1.684 1.00 . A A . 39 ALA HB2 1 1
15 23527 1 1 48 ALA HB3 H 9.231 13.543 -3.133 1.00 . A A . 39 ALA HB3 1 1
15 23528 1 1 48 ALA N N 6.135 12.487 -2.350 1.00 . A A . 39 ALA N 1 1
15 23529 1 1 48 ALA O O 8.605 10.522 -3.795 1.00 . A A . 39 ALA O 1 1
15 23530 1 1 49 ALA C C 7.995 8.341 -1.709 1.00 . A A . 40 ALA C 1 1
15 23531 1 1 49 ALA CA C 8.804 9.537 -1.204 1.00 . A A . 40 ALA CA 1 1
15 23532 1 1 49 ALA CB C 8.987 9.517 0.315 1.00 . A A . 40 ALA CB 1 1
15 23533 1 1 49 ALA H H 7.726 11.283 -0.845 1.00 . A A . 40 ALA H 1 1
15 23534 1 1 49 ALA HA H 9.787 9.526 -1.675 1.00 . A A . 40 ALA HA 1 1
15 23535 1 1 49 ALA HB1 H 8.243 10.165 0.779 1.00 . A A . 40 ALA HB1 1 1
15 23536 1 1 49 ALA HB2 H 8.861 8.499 0.683 1.00 . A A . 40 ALA HB2 1 1
15 23537 1 1 49 ALA HB3 H 9.986 9.873 0.566 1.00 . A A . 40 ALA HB3 1 1
15 23538 1 1 49 ALA N N 8.139 10.768 -1.596 1.00 . A A . 40 ALA N 1 1
15 23539 1 1 49 ALA O O 8.558 7.294 -2.023 1.00 . A A . 40 ALA O 1 1
15 23540 1 1 50 GLY C C 6.067 7.142 -3.700 1.00 . A A . 41 GLY C 1 1
15 23541 1 1 50 GLY CA C 5.794 7.488 -2.235 1.00 . A A . 41 GLY CA 1 1
15 23542 1 1 50 GLY H H 6.235 9.392 -1.515 1.00 . A A . 41 GLY H 1 1
15 23543 1 1 50 GLY HA2 H 5.922 6.599 -1.618 1.00 . A A . 41 GLY HA2 1 1
15 23544 1 1 50 GLY HA3 H 4.758 7.809 -2.120 1.00 . A A . 41 GLY HA3 1 1
15 23545 1 1 50 GLY N N 6.686 8.537 -1.773 1.00 . A A . 41 GLY N 1 1
15 23546 1 1 50 GLY O O 5.998 5.977 -4.090 1.00 . A A . 41 GLY O 1 1
15 23547 1 1 51 LEU C C 8.012 7.307 -6.045 1.00 . A A . 42 LEU C 1 1
15 23548 1 1 51 LEU CA C 6.654 7.995 -5.886 1.00 . A A . 42 LEU CA 1 1
15 23549 1 1 51 LEU CB C 6.550 9.329 -6.627 1.00 . A A . 42 LEU CB 1 1
15 23550 1 1 51 LEU CD1 C 5.412 10.705 -8.408 1.00 . A A . 42 LEU CD1 1 1
15 23551 1 1 51 LEU CD2 C 6.643 8.576 -9.032 1.00 . A A . 42 LEU CD2 1 1
15 23552 1 1 51 LEU CG C 5.813 9.295 -7.968 1.00 . A A . 42 LEU CG 1 1
15 23553 1 1 51 LEU H H 6.424 9.119 -4.147 1.00 . A A . 42 LEU H 1 1
15 23554 1 1 51 LEU HA H 5.885 7.339 -6.292 1.00 . A A . 42 LEU HA 1 1
15 23555 1 1 51 LEU HB2 H 6.048 10.045 -5.977 1.00 . A A . 42 LEU HB2 1 1
15 23556 1 1 51 LEU HB3 H 7.558 9.706 -6.799 1.00 . A A . 42 LEU HB3 1 1
15 23557 1 1 51 LEU HD11 H 4.346 10.726 -8.633 1.00 . A A . 42 LEU HD11 1 1
15 23558 1 1 51 LEU HD12 H 5.629 11.411 -7.607 1.00 . A A . 42 LEU HD12 1 1
15 23559 1 1 51 LEU HD13 H 5.977 10.981 -9.299 1.00 . A A . 42 LEU HD13 1 1
15 23560 1 1 51 LEU HD21 H 7.614 9.062 -9.126 1.00 . A A . 42 LEU HD21 1 1
15 23561 1 1 51 LEU HD22 H 6.785 7.535 -8.741 1.00 . A A . 42 LEU HD22 1 1
15 23562 1 1 51 LEU HD23 H 6.122 8.618 -9.989 1.00 . A A . 42 LEU HD23 1 1
15 23563 1 1 51 LEU HG H 4.893 8.725 -7.837 1.00 . A A . 42 LEU HG 1 1
15 23564 1 1 51 LEU N N 6.371 8.175 -4.472 1.00 . A A . 42 LEU N 1 1
15 23565 1 1 51 LEU O O 8.105 6.245 -6.659 1.00 . A A . 42 LEU O 1 1
15 23566 1 1 52 LEU C C 10.352 5.921 -5.178 1.00 . A A . 43 LEU C 1 1
15 23567 1 1 52 LEU CA C 10.378 7.403 -5.555 1.00 . A A . 43 LEU CA 1 1
15 23568 1 1 52 LEU CB C 11.334 8.238 -4.701 1.00 . A A . 43 LEU CB 1 1
15 23569 1 1 52 LEU CD1 C 12.005 9.881 -6.493 1.00 . A A . 43 LEU CD1 1 1
15 23570 1 1 52 LEU CD2 C 13.486 9.532 -4.463 1.00 . A A . 43 LEU CD2 1 1
15 23571 1 1 52 LEU CG C 12.505 8.886 -5.443 1.00 . A A . 43 LEU CG 1 1
15 23572 1 1 52 LEU H H 8.946 8.804 -4.985 1.00 . A A . 43 LEU H 1 1
15 23573 1 1 52 LEU HA H 10.710 7.491 -6.590 1.00 . A A . 43 LEU HA 1 1
15 23574 1 1 52 LEU HB2 H 10.760 9.025 -4.211 1.00 . A A . 43 LEU HB2 1 1
15 23575 1 1 52 LEU HB3 H 11.737 7.601 -3.914 1.00 . A A . 43 LEU HB3 1 1
15 23576 1 1 52 LEU HD11 H 12.555 9.735 -7.422 1.00 . A A . 43 LEU HD11 1 1
15 23577 1 1 52 LEU HD12 H 10.942 9.719 -6.670 1.00 . A A . 43 LEU HD12 1 1
15 23578 1 1 52 LEU HD13 H 12.163 10.898 -6.133 1.00 . A A . 43 LEU HD13 1 1
15 23579 1 1 52 LEU HD21 H 13.645 10.574 -4.740 1.00 . A A . 43 LEU HD21 1 1
15 23580 1 1 52 LEU HD22 H 13.077 9.483 -3.454 1.00 . A A . 43 LEU HD22 1 1
15 23581 1 1 52 LEU HD23 H 14.436 8.998 -4.495 1.00 . A A . 43 LEU HD23 1 1
15 23582 1 1 52 LEU HG H 13.048 8.104 -5.974 1.00 . A A . 43 LEU HG 1 1
15 23583 1 1 52 LEU N N 9.030 7.941 -5.483 1.00 . A A . 43 LEU N 1 1
15 23584 1 1 52 LEU O O 10.539 5.056 -6.033 1.00 . A A . 43 LEU O 1 1
15 23585 1 1 53 PHE C C 8.925 3.529 -4.052 1.00 . A A . 44 PHE C 1 1
15 23586 1 1 53 PHE CA C 10.066 4.309 -3.398 1.00 . A A . 44 PHE CA 1 1
15 23587 1 1 53 PHE CB C 9.812 4.395 -1.892 1.00 . A A . 44 PHE CB 1 1
15 23588 1 1 53 PHE CD1 C 11.244 2.580 -0.929 1.00 . A A . 44 PHE CD1 1 1
15 23589 1 1 53 PHE CD2 C 11.761 4.811 -0.376 1.00 . A A . 44 PHE CD2 1 1
15 23590 1 1 53 PHE CE1 C 12.331 2.131 -0.133 1.00 . A A . 44 PHE CE1 1 1
15 23591 1 1 53 PHE CE2 C 12.848 4.362 0.420 1.00 . A A . 44 PHE CE2 1 1
15 23592 1 1 53 PHE CG C 10.982 3.911 -1.034 1.00 . A A . 44 PHE CG 1 1
15 23593 1 1 53 PHE CZ C 13.110 3.032 0.525 1.00 . A A . 44 PHE CZ 1 1
15 23594 1 1 53 PHE H H 9.968 6.381 -3.209 1.00 . A A . 44 PHE H 1 1
15 23595 1 1 53 PHE HA H 11.016 3.836 -3.646 1.00 . A A . 44 PHE HA 1 1
15 23596 1 1 53 PHE HB2 H 9.586 5.428 -1.630 1.00 . A A . 44 PHE HB2 1 1
15 23597 1 1 53 PHE HB3 H 8.928 3.804 -1.649 1.00 . A A . 44 PHE HB3 1 1
15 23598 1 1 53 PHE HD1 H 10.620 1.859 -1.456 1.00 . A A . 44 PHE HD1 1 1
15 23599 1 1 53 PHE HD2 H 11.552 5.877 -0.460 1.00 . A A . 44 PHE HD2 1 1
15 23600 1 1 53 PHE HE1 H 12.541 1.065 -0.049 1.00 . A A . 44 PHE HE1 1 1
15 23601 1 1 53 PHE HE2 H 13.473 5.083 0.947 1.00 . A A . 44 PHE HE2 1 1
15 23602 1 1 53 PHE HZ H 13.944 2.687 1.136 1.00 . A A . 44 PHE HZ 1 1
15 23603 1 1 53 PHE N N 10.119 5.672 -3.898 1.00 . A A . 44 PHE N 1 1
15 23604 1 1 53 PHE O O 8.951 2.299 -4.092 1.00 . A A . 44 PHE O 1 1
15 23605 1 1 54 GLY C C 7.242 2.702 -6.303 1.00 . A A . 45 GLY C 1 1
15 23606 1 1 54 GLY CA C 6.801 3.668 -5.201 1.00 . A A . 45 GLY CA 1 1
15 23607 1 1 54 GLY H H 7.936 5.274 -4.514 1.00 . A A . 45 GLY H 1 1
15 23608 1 1 54 GLY HA2 H 6.200 3.135 -4.464 1.00 . A A . 45 GLY HA2 1 1
15 23609 1 1 54 GLY HA3 H 6.167 4.446 -5.627 1.00 . A A . 45 GLY HA3 1 1
15 23610 1 1 54 GLY N N 7.949 4.275 -4.550 1.00 . A A . 45 GLY N 1 1
15 23611 1 1 54 GLY O O 7.151 1.486 -6.140 1.00 . A A . 45 GLY O 1 1
15 23612 1 1 55 SER C C 9.461 1.757 -8.166 1.00 . A A . 46 SER C 1 1
15 23613 1 1 55 SER CA C 8.165 2.485 -8.528 1.00 . A A . 46 SER CA 1 1
15 23614 1 1 55 SER CB C 8.373 3.357 -9.767 1.00 . A A . 46 SER CB 1 1
15 23615 1 1 55 SER H H 7.780 4.269 -7.524 1.00 . A A . 46 SER H 1 1
15 23616 1 1 55 SER HA H 7.365 1.769 -8.718 1.00 . A A . 46 SER HA 1 1
15 23617 1 1 55 SER HB2 H 8.532 2.719 -10.637 1.00 . A A . 46 SER HB2 1 1
15 23618 1 1 55 SER HB3 H 7.471 3.937 -9.958 1.00 . A A . 46 SER HB3 1 1
15 23619 1 1 55 SER HG H 9.168 5.189 -9.640 1.00 . A A . 46 SER HG 1 1
15 23620 1 1 55 SER N N 7.709 3.279 -7.399 1.00 . A A . 46 SER N 1 1
15 23621 1 1 55 SER O O 9.628 0.582 -8.487 1.00 . A A . 46 SER O 1 1
15 23622 1 1 55 SER OG O 9.482 4.240 -9.619 1.00 . A A . 46 SER OG 1 1
15 23623 1 1 56 LEU C C 11.386 0.589 -6.390 1.00 . A A . 47 LEU C 1 1
15 23624 1 1 56 LEU CA C 11.623 1.926 -7.095 1.00 . A A . 47 LEU CA 1 1
15 23625 1 1 56 LEU CB C 12.406 2.934 -6.252 1.00 . A A . 47 LEU CB 1 1
15 23626 1 1 56 LEU CD1 C 14.575 3.740 -5.249 1.00 . A A . 47 LEU CD1 1 1
15 23627 1 1 56 LEU CD2 C 14.218 1.269 -5.698 1.00 . A A . 47 LEU CD2 1 1
15 23628 1 1 56 LEU CG C 13.915 2.698 -6.154 1.00 . A A . 47 LEU CG 1 1
15 23629 1 1 56 LEU H H 10.203 3.443 -7.246 1.00 . A A . 47 LEU H 1 1
15 23630 1 1 56 LEU HA H 12.203 1.742 -7.999 1.00 . A A . 47 LEU HA 1 1
15 23631 1 1 56 LEU HB2 H 12.241 3.930 -6.665 1.00 . A A . 47 LEU HB2 1 1
15 23632 1 1 56 LEU HB3 H 11.993 2.935 -5.244 1.00 . A A . 47 LEU HB3 1 1
15 23633 1 1 56 LEU HD11 H 15.257 3.243 -4.559 1.00 . A A . 47 LEU HD11 1 1
15 23634 1 1 56 LEU HD12 H 15.132 4.452 -5.860 1.00 . A A . 47 LEU HD12 1 1
15 23635 1 1 56 LEU HD13 H 13.808 4.269 -4.684 1.00 . A A . 47 LEU HD13 1 1
15 23636 1 1 56 LEU HD21 H 13.550 1.000 -4.880 1.00 . A A . 47 LEU HD21 1 1
15 23637 1 1 56 LEU HD22 H 14.066 0.583 -6.531 1.00 . A A . 47 LEU HD22 1 1
15 23638 1 1 56 LEU HD23 H 15.252 1.207 -5.360 1.00 . A A . 47 LEU HD23 1 1
15 23639 1 1 56 LEU HG H 14.345 2.817 -7.149 1.00 . A A . 47 LEU HG 1 1
15 23640 1 1 56 LEU N N 10.347 2.487 -7.503 1.00 . A A . 47 LEU N 1 1
15 23641 1 1 56 LEU O O 12.113 -0.376 -6.620 1.00 . A A . 47 LEU O 1 1
15 23642 1 1 57 ALA C C 9.393 -1.647 -5.760 1.00 . A A . 48 ALA C 1 1
15 23643 1 1 57 ALA CA C 10.022 -0.629 -4.806 1.00 . A A . 48 ALA CA 1 1
15 23644 1 1 57 ALA CB C 9.094 -0.267 -3.645 1.00 . A A . 48 ALA CB 1 1
15 23645 1 1 57 ALA H H 9.777 1.363 -5.365 1.00 . A A . 48 ALA H 1 1
15 23646 1 1 57 ALA HA H 10.945 -1.044 -4.402 1.00 . A A . 48 ALA HA 1 1
15 23647 1 1 57 ALA HB1 H 8.144 0.096 -4.038 1.00 . A A . 48 ALA HB1 1 1
15 23648 1 1 57 ALA HB2 H 8.919 -1.151 -3.031 1.00 . A A . 48 ALA HB2 1 1
15 23649 1 1 57 ALA HB3 H 9.557 0.511 -3.038 1.00 . A A . 48 ALA HB3 1 1
15 23650 1 1 57 ALA N N 10.364 0.574 -5.546 1.00 . A A . 48 ALA N 1 1
15 23651 1 1 57 ALA O O 10.015 -2.652 -6.098 1.00 . A A . 48 ALA O 1 1
15 23652 1 1 58 GLY C C 8.376 -2.773 -8.161 1.00 . A A . 49 GLY C 1 1
15 23653 1 1 58 GLY CA C 7.448 -2.228 -7.074 1.00 . A A . 49 GLY CA 1 1
15 23654 1 1 58 GLY H H 7.668 -0.530 -5.887 1.00 . A A . 49 GLY H 1 1
15 23655 1 1 58 GLY HA2 H 7.010 -3.055 -6.516 1.00 . A A . 49 GLY HA2 1 1
15 23656 1 1 58 GLY HA3 H 6.623 -1.683 -7.535 1.00 . A A . 49 GLY HA3 1 1
15 23657 1 1 58 GLY N N 8.167 -1.351 -6.166 1.00 . A A . 49 GLY N 1 1
15 23658 1 1 58 GLY O O 8.655 -3.970 -8.202 1.00 . A A . 49 GLY O 1 1
15 23659 1 1 59 LEU C C 10.996 -2.856 -9.518 1.00 . A A . 50 LEU C 1 1
15 23660 1 1 59 LEU CA C 9.721 -2.243 -10.100 1.00 . A A . 50 LEU CA 1 1
15 23661 1 1 59 LEU CB C 9.978 -1.047 -11.020 1.00 . A A . 50 LEU CB 1 1
15 23662 1 1 59 LEU CD1 C 8.294 -1.681 -12.787 1.00 . A A . 50 LEU CD1 1 1
15 23663 1 1 59 LEU CD2 C 7.667 -0.041 -10.956 1.00 . A A . 50 LEU CD2 1 1
15 23664 1 1 59 LEU CG C 8.786 -0.573 -11.853 1.00 . A A . 50 LEU CG 1 1
15 23665 1 1 59 LEU H H 8.598 -0.895 -8.976 1.00 . A A . 50 LEU H 1 1
15 23666 1 1 59 LEU HA H 9.212 -3.002 -10.694 1.00 . A A . 50 LEU HA 1 1
15 23667 1 1 59 LEU HB2 H 10.325 -0.213 -10.411 1.00 . A A . 50 LEU HB2 1 1
15 23668 1 1 59 LEU HB3 H 10.791 -1.305 -11.699 1.00 . A A . 50 LEU HB3 1 1
15 23669 1 1 59 LEU HD11 H 7.667 -1.247 -13.567 1.00 . A A . 50 LEU HD11 1 1
15 23670 1 1 59 LEU HD12 H 9.150 -2.178 -13.243 1.00 . A A . 50 LEU HD12 1 1
15 23671 1 1 59 LEU HD13 H 7.714 -2.406 -12.216 1.00 . A A . 50 LEU HD13 1 1
15 23672 1 1 59 LEU HD21 H 7.232 -0.865 -10.390 1.00 . A A . 50 LEU HD21 1 1
15 23673 1 1 59 LEU HD22 H 8.075 0.698 -10.265 1.00 . A A . 50 LEU HD22 1 1
15 23674 1 1 59 LEU HD23 H 6.897 0.424 -11.571 1.00 . A A . 50 LEU HD23 1 1
15 23675 1 1 59 LEU HG H 9.115 0.255 -12.481 1.00 . A A . 50 LEU HG 1 1
15 23676 1 1 59 LEU N N 8.830 -1.867 -9.016 1.00 . A A . 50 LEU N 1 1
15 23677 1 1 59 LEU O O 11.523 -3.829 -10.056 1.00 . A A . 50 LEU O 1 1
15 23678 1 1 60 GLY C C 12.727 -4.266 -7.785 1.00 . A A . 51 GLY C 1 1
15 23679 1 1 60 GLY CA C 12.658 -2.738 -7.765 1.00 . A A . 51 GLY CA 1 1
15 23680 1 1 60 GLY H H 11.020 -1.471 -7.995 1.00 . A A . 51 GLY H 1 1
15 23681 1 1 60 GLY HA2 H 13.537 -2.324 -8.260 1.00 . A A . 51 GLY HA2 1 1
15 23682 1 1 60 GLY HA3 H 12.676 -2.383 -6.735 1.00 . A A . 51 GLY HA3 1 1
15 23683 1 1 60 GLY N N 11.455 -2.262 -8.426 1.00 . A A . 51 GLY N 1 1
15 23684 1 1 60 GLY O O 13.671 -4.841 -8.324 1.00 . A A . 51 GLY O 1 1
15 23685 1 1 61 ALA C C 10.972 -6.856 -8.402 1.00 . A A . 52 ALA C 1 1
15 23686 1 1 61 ALA CA C 11.648 -6.330 -7.134 1.00 . A A . 52 ALA CA 1 1
15 23687 1 1 61 ALA CB C 10.914 -6.758 -5.862 1.00 . A A . 52 ALA CB 1 1
15 23688 1 1 61 ALA H H 10.950 -4.405 -6.755 1.00 . A A . 52 ALA H 1 1
15 23689 1 1 61 ALA HA H 12.669 -6.708 -7.094 1.00 . A A . 52 ALA HA 1 1
15 23690 1 1 61 ALA HB1 H 11.006 -7.837 -5.734 1.00 . A A . 52 ALA HB1 1 1
15 23691 1 1 61 ALA HB2 H 11.352 -6.252 -5.002 1.00 . A A . 52 ALA HB2 1 1
15 23692 1 1 61 ALA HB3 H 9.860 -6.491 -5.943 1.00 . A A . 52 ALA HB3 1 1
15 23693 1 1 61 ALA N N 11.714 -4.880 -7.191 1.00 . A A . 52 ALA N 1 1
15 23694 1 1 61 ALA O O 11.027 -8.051 -8.690 1.00 . A A . 52 ALA O 1 1
15 23695 1 1 62 TYR C C 10.282 -5.575 -11.557 1.00 . A A . 53 TYR C 1 1
15 23696 1 1 62 TYR CA C 9.663 -6.294 -10.357 1.00 . A A . 53 TYR CA 1 1
15 23697 1 1 62 TYR CB C 8.218 -5.822 -10.186 1.00 . A A . 53 TYR CB 1 1
15 23698 1 1 62 TYR CD1 C 7.879 -7.546 -8.377 1.00 . A A . 53 TYR CD1 1 1
15 23699 1 1 62 TYR CD2 C 6.627 -5.514 -8.254 1.00 . A A . 53 TYR CD2 1 1
15 23700 1 1 62 TYR CE1 C 7.254 -8.005 -7.164 1.00 . A A . 53 TYR CE1 1 1
15 23701 1 1 62 TYR CE2 C 6.001 -5.973 -7.041 1.00 . A A . 53 TYR CE2 1 1
15 23702 1 1 62 TYR CG C 7.553 -6.310 -8.897 1.00 . A A . 53 TYR CG 1 1
15 23703 1 1 62 TYR CZ C 6.345 -7.196 -6.556 1.00 . A A . 53 TYR CZ 1 1
15 23704 1 1 62 TYR H H 10.309 -4.968 -8.886 1.00 . A A . 53 TYR H 1 1
15 23705 1 1 62 TYR HA H 9.761 -7.370 -10.497 1.00 . A A . 53 TYR HA 1 1
15 23706 1 1 62 TYR HB2 H 8.197 -4.733 -10.203 1.00 . A A . 53 TYR HB2 1 1
15 23707 1 1 62 TYR HB3 H 7.631 -6.166 -11.038 1.00 . A A . 53 TYR HB3 1 1
15 23708 1 1 62 TYR HD1 H 8.611 -8.175 -8.885 1.00 . A A . 53 TYR HD1 1 1
15 23709 1 1 62 TYR HD2 H 6.369 -4.538 -8.665 1.00 . A A . 53 TYR HD2 1 1
15 23710 1 1 62 TYR HE1 H 7.502 -8.979 -6.743 1.00 . A A . 53 TYR HE1 1 1
15 23711 1 1 62 TYR HE2 H 5.268 -5.354 -6.523 1.00 . A A . 53 TYR HE2 1 1
15 23712 1 1 62 TYR HH H 4.918 -7.108 -5.238 1.00 . A A . 53 TYR HH 1 1
15 23713 1 1 62 TYR N N 10.349 -5.938 -9.127 1.00 . A A . 53 TYR N 1 1
15 23714 1 1 62 TYR O O 9.571 -4.964 -12.354 1.00 . A A . 53 TYR O 1 1
15 23715 1 1 62 TYR OH O 5.754 -7.629 -5.410 1.00 . A A . 53 TYR OH 1 1
15 23716 1 1 63 GLN C C 13.826 -5.287 -12.595 1.00 . A A . 54 GLN C 1 1
15 23717 1 1 63 GLN CA C 12.323 -5.039 -12.739 1.00 . A A . 54 GLN CA 1 1
15 23718 1 1 63 GLN CB C 12.019 -3.541 -12.802 1.00 . A A . 54 GLN CB 1 1
15 23719 1 1 63 GLN CD C 13.480 -1.634 -13.569 1.00 . A A . 54 GLN CD 1 1
15 23720 1 1 63 GLN CG C 12.717 -2.889 -13.998 1.00 . A A . 54 GLN CG 1 1
15 23721 1 1 63 GLN H H 12.171 -6.171 -10.997 1.00 . A A . 54 GLN H 1 1
15 23722 1 1 63 GLN HA H 11.955 -5.517 -13.647 1.00 . A A . 54 GLN HA 1 1
15 23723 1 1 63 GLN HB2 H 10.942 -3.388 -12.877 1.00 . A A . 54 GLN HB2 1 1
15 23724 1 1 63 GLN HB3 H 12.345 -3.061 -11.880 1.00 . A A . 54 GLN HB3 1 1
15 23725 1 1 63 GLN HE21 H 15.158 -2.442 -14.363 1.00 . A A . 54 GLN HE21 1 1
15 23726 1 1 63 GLN HE22 H 15.355 -0.876 -13.648 1.00 . A A . 54 GLN HE22 1 1
15 23727 1 1 63 GLN HG2 H 13.405 -3.600 -14.453 1.00 . A A . 54 GLN HG2 1 1
15 23728 1 1 63 GLN HG3 H 11.979 -2.629 -14.756 1.00 . A A . 54 GLN HG3 1 1
15 23729 1 1 63 GLN N N 11.600 -5.672 -11.649 1.00 . A A . 54 GLN N 1 1
15 23730 1 1 63 GLN NE2 N 14.771 -1.652 -13.886 1.00 . A A . 54 GLN NE2 1 1
15 23731 1 1 63 GLN O O 14.375 -6.184 -13.233 1.00 . A A . 54 GLN O 1 1
15 23732 1 1 63 GLN OE1 O 12.932 -0.711 -12.990 1.00 . A A . 54 GLN OE1 1 1
15 23733 1 1 64 LEU C C 16.322 -3.506 -10.539 1.00 . A A . 55 LEU C 1 1
15 23734 1 1 64 LEU CA C 15.877 -4.598 -11.515 1.00 . A A . 55 LEU CA 1 1
15 23735 1 1 64 LEU CB C 16.643 -4.588 -12.839 1.00 . A A . 55 LEU CB 1 1
15 23736 1 1 64 LEU CD1 C 17.790 -6.157 -14.446 1.00 . A A . 55 LEU CD1 1 1
15 23737 1 1 64 LEU CD2 C 19.075 -5.160 -12.499 1.00 . A A . 55 LEU CD2 1 1
15 23738 1 1 64 LEU CG C 17.720 -5.663 -13.000 1.00 . A A . 55 LEU CG 1 1
15 23739 1 1 64 LEU H H 13.995 -3.750 -11.236 1.00 . A A . 55 LEU H 1 1
15 23740 1 1 64 LEU HA H 16.051 -5.568 -11.050 1.00 . A A . 55 LEU HA 1 1
15 23741 1 1 64 LEU HB2 H 15.924 -4.697 -13.652 1.00 . A A . 55 LEU HB2 1 1
15 23742 1 1 64 LEU HB3 H 17.112 -3.611 -12.958 1.00 . A A . 55 LEU HB3 1 1
15 23743 1 1 64 LEU HD11 H 17.571 -5.331 -15.123 1.00 . A A . 55 LEU HD11 1 1
15 23744 1 1 64 LEU HD12 H 18.790 -6.539 -14.651 1.00 . A A . 55 LEU HD12 1 1
15 23745 1 1 64 LEU HD13 H 17.060 -6.952 -14.595 1.00 . A A . 55 LEU HD13 1 1
15 23746 1 1 64 LEU HD21 H 19.577 -4.612 -13.297 1.00 . A A . 55 LEU HD21 1 1
15 23747 1 1 64 LEU HD22 H 18.925 -4.501 -11.644 1.00 . A A . 55 LEU HD22 1 1
15 23748 1 1 64 LEU HD23 H 19.689 -6.010 -12.200 1.00 . A A . 55 LEU HD23 1 1
15 23749 1 1 64 LEU HG H 17.444 -6.517 -12.381 1.00 . A A . 55 LEU HG 1 1
15 23750 1 1 64 LEU N N 14.449 -4.477 -11.751 1.00 . A A . 55 LEU N 1 1
15 23751 1 1 64 LEU O O 16.553 -2.367 -10.941 1.00 . A A . 55 LEU O 1 1
15 23752 1 1 65 SER C C 16.628 -3.585 -6.860 1.00 . A A . 56 SER C 1 1
15 23753 1 1 65 SER CA C 16.843 -2.961 -8.241 1.00 . A A . 56 SER CA 1 1
15 23754 1 1 65 SER CB C 16.079 -1.641 -8.352 1.00 . A A . 56 SER CB 1 1
15 23755 1 1 65 SER H H 16.240 -4.822 -8.958 1.00 . A A . 56 SER H 1 1
15 23756 1 1 65 SER HA H 17.903 -2.783 -8.420 1.00 . A A . 56 SER HA 1 1
15 23757 1 1 65 SER HB2 H 15.262 -1.753 -9.065 1.00 . A A . 56 SER HB2 1 1
15 23758 1 1 65 SER HB3 H 15.629 -1.400 -7.388 1.00 . A A . 56 SER HB3 1 1
15 23759 1 1 65 SER HG H 16.520 0.306 -8.492 1.00 . A A . 56 SER HG 1 1
15 23760 1 1 65 SER N N 16.429 -3.893 -9.277 1.00 . A A . 56 SER N 1 1
15 23761 1 1 65 SER O O 16.180 -2.911 -5.934 1.00 . A A . 56 SER O 1 1
15 23762 1 1 65 SER OG O 16.923 -0.568 -8.762 1.00 . A A . 56 SER OG 1 1
15 23763 1 1 66 GLN C C 17.116 -7.071 -5.717 1.00 . A A . 57 GLN C 1 1
15 23764 1 1 66 GLN CA C 16.806 -5.587 -5.515 1.00 . A A . 57 GLN CA 1 1
15 23765 1 1 66 GLN CB C 15.404 -5.393 -4.936 1.00 . A A . 57 GLN CB 1 1
15 23766 1 1 66 GLN CD C 14.838 -6.065 -2.572 1.00 . A A . 57 GLN CD 1 1
15 23767 1 1 66 GLN CG C 15.470 -4.991 -3.461 1.00 . A A . 57 GLN CG 1 1
15 23768 1 1 66 GLN H H 17.321 -5.406 -7.525 1.00 . A A . 57 GLN H 1 1
15 23769 1 1 66 GLN HA H 17.537 -5.146 -4.836 1.00 . A A . 57 GLN HA 1 1
15 23770 1 1 66 GLN HB2 H 14.876 -4.625 -5.502 1.00 . A A . 57 GLN HB2 1 1
15 23771 1 1 66 GLN HB3 H 14.832 -6.315 -5.040 1.00 . A A . 57 GLN HB3 1 1
15 23772 1 1 66 GLN HE21 H 16.282 -5.708 -1.197 1.00 . A A . 57 GLN HE21 1 1
15 23773 1 1 66 GLN HE22 H 15.133 -6.931 -0.766 1.00 . A A . 57 GLN HE22 1 1
15 23774 1 1 66 GLN HG2 H 16.508 -4.836 -3.169 1.00 . A A . 57 GLN HG2 1 1
15 23775 1 1 66 GLN HG3 H 14.952 -4.043 -3.315 1.00 . A A . 57 GLN HG3 1 1
15 23776 1 1 66 GLN N N 16.958 -4.865 -6.767 1.00 . A A . 57 GLN N 1 1
15 23777 1 1 66 GLN NE2 N 15.470 -6.250 -1.416 1.00 . A A . 57 GLN NE2 1 1
15 23778 1 1 66 GLN O O 16.209 -7.874 -5.935 1.00 . A A . 57 GLN O 1 1
15 23779 1 1 66 GLN OE1 O 13.844 -6.684 -2.912 1.00 . A A . 57 GLN OE1 1 1
15 23780 1 1 67 ASP C C 18.520 -9.224 -7.235 1.00 . A A . 58 ASP C 1 1
15 23781 1 1 67 ASP CA C 18.839 -8.766 -5.810 1.00 . A A . 58 ASP CA 1 1
15 23782 1 1 67 ASP CB C 18.115 -9.702 -4.840 1.00 . A A . 58 ASP CB 1 1
15 23783 1 1 67 ASP CG C 18.269 -9.344 -3.360 1.00 . A A . 58 ASP CG 1 1
15 23784 1 1 67 ASP H H 19.130 -6.733 -5.460 1.00 . A A . 58 ASP H 1 1
15 23785 1 1 67 ASP HA H 19.909 -8.752 -5.606 1.00 . A A . 58 ASP HA 1 1
15 23786 1 1 67 ASP HB2 H 17.054 -9.708 -5.088 1.00 . A A . 58 ASP HB2 1 1
15 23787 1 1 67 ASP HB3 H 18.484 -10.716 -4.993 1.00 . A A . 58 ASP HB3 1 1
15 23788 1 1 67 ASP N N 18.399 -7.392 -5.638 1.00 . A A . 58 ASP N 1 1
15 23789 1 1 67 ASP O O 17.396 -9.061 -7.706 1.00 . A A . 58 ASP O 1 1
15 23790 1 1 67 ASP OD1 O 18.055 -8.191 -2.956 1.00 . A A . 58 ASP OD1 1 1
15 23791 1 1 67 ASP OD2 O 18.629 -10.320 -2.598 1.00 . A A . 58 ASP OD2 1 1
15 23792 1 1 68 PRO C C 18.605 -11.594 -9.287 1.00 . A A . 59 PRO C 1 1
15 23793 1 1 68 PRO CA C 19.399 -10.287 -9.258 1.00 . A A . 59 PRO CA 1 1
15 23794 1 1 68 PRO CB C 20.816 -10.440 -9.788 1.00 . A A . 59 PRO CB 1 1
15 23795 1 1 68 PRO CD C 20.902 -10.014 -7.370 1.00 . A A . 59 PRO CD 1 1
15 23796 1 1 68 PRO CG C 21.716 -10.485 -8.564 1.00 . A A . 59 PRO CG 1 1
15 23797 1 1 68 PRO HA H 18.870 -9.633 -9.799 1.00 . A A . 59 PRO HA 1 1
15 23798 1 1 68 PRO HB2 H 20.915 -11.351 -10.379 1.00 . A A . 59 PRO HB2 1 1
15 23799 1 1 68 PRO HB3 H 21.082 -9.607 -10.439 1.00 . A A . 59 PRO HB3 1 1
15 23800 1 1 68 PRO HD2 H 20.904 -10.756 -6.572 1.00 . A A . 59 PRO HD2 1 1
15 23801 1 1 68 PRO HD3 H 21.311 -9.094 -6.950 1.00 . A A . 59 PRO HD3 1 1
15 23802 1 1 68 PRO HG2 H 22.086 -11.497 -8.399 1.00 . A A . 59 PRO HG2 1 1
15 23803 1 1 68 PRO HG3 H 22.588 -9.846 -8.708 1.00 . A A . 59 PRO HG3 1 1
15 23804 1 1 68 PRO N N 19.557 -9.804 -7.897 1.00 . A A . 59 PRO N 1 1
15 23805 1 1 68 PRO O O 17.749 -11.785 -10.150 1.00 . A A . 59 PRO O 1 1
15 23806 1 1 69 ARG C C 16.729 -13.543 -8.142 1.00 . A A . 60 ARG C 1 1
15 23807 1 1 69 ARG CA C 18.243 -13.744 -8.240 1.00 . A A . 60 ARG CA 1 1
15 23808 1 1 69 ARG CB C 18.726 -14.531 -7.020 1.00 . A A . 60 ARG CB 1 1
15 23809 1 1 69 ARG CD C 20.513 -16.057 -6.107 1.00 . A A . 60 ARG CD 1 1
15 23810 1 1 69 ARG CG C 20.052 -15.236 -7.312 1.00 . A A . 60 ARG CG 1 1
15 23811 1 1 69 ARG CZ C 21.308 -18.104 -7.303 1.00 . A A . 60 ARG CZ 1 1
15 23812 1 1 69 ARG H H 19.614 -12.297 -7.637 1.00 . A A . 60 ARG H 1 1
15 23813 1 1 69 ARG HA H 18.510 -14.267 -9.158 1.00 . A A . 60 ARG HA 1 1
15 23814 1 1 69 ARG HB2 H 18.847 -13.857 -6.172 1.00 . A A . 60 ARG HB2 1 1
15 23815 1 1 69 ARG HB3 H 17.973 -15.267 -6.737 1.00 . A A . 60 ARG HB3 1 1
15 23816 1 1 69 ARG HD2 H 21.526 -15.768 -5.825 1.00 . A A . 60 ARG HD2 1 1
15 23817 1 1 69 ARG HD3 H 19.873 -15.851 -5.249 1.00 . A A . 60 ARG HD3 1 1
15 23818 1 1 69 ARG HE H 19.782 -18.064 -5.978 1.00 . A A . 60 ARG HE 1 1
15 23819 1 1 69 ARG HG2 H 19.938 -15.888 -8.179 1.00 . A A . 60 ARG HG2 1 1
15 23820 1 1 69 ARG HG3 H 20.812 -14.497 -7.566 1.00 . A A . 60 ARG HG3 1 1
15 23821 1 1 69 ARG HH11 H 22.348 -16.411 -7.777 1.00 . A A . 60 ARG HH11 1 1
15 23822 1 1 69 ARG HH12 H 22.874 -17.848 -8.589 1.00 . A A . 60 ARG HH12 1 1
15 23823 1 1 69 ARG HH21 H 20.475 -19.922 -7.040 1.00 . A A . 60 ARG HH21 1 1
15 23824 1 1 69 ARG HH22 H 21.795 -19.858 -8.162 1.00 . A A . 60 ARG HH22 1 1
15 23825 1 1 69 ARG N N 18.917 -12.460 -8.334 1.00 . A A . 60 ARG N 1 1
15 23826 1 1 69 ARG NE N 20.472 -17.501 -6.432 1.00 . A A . 60 ARG NE 1 1
15 23827 1 1 69 ARG NH1 N 22.259 -17.393 -7.945 1.00 . A A . 60 ARG NH1 1 1
15 23828 1 1 69 ARG NH2 N 21.182 -19.400 -7.518 1.00 . A A . 60 ARG NH2 1 1
15 23829 1 1 69 ARG O O 15.991 -13.906 -9.057 1.00 . A A . 60 ARG O 1 1
15 23830 1 1 70 ASN C C 14.275 -12.143 -8.072 1.00 . A A . 61 ASN C 1 1
15 23831 1 1 70 ASN CA C 14.900 -12.711 -6.796 1.00 . A A . 61 ASN CA 1 1
15 23832 1 1 70 ASN CB C 14.698 -11.690 -5.675 1.00 . A A . 61 ASN CB 1 1
15 23833 1 1 70 ASN CG C 13.831 -12.269 -4.555 1.00 . A A . 61 ASN CG 1 1
15 23834 1 1 70 ASN H H 16.919 -12.673 -6.286 1.00 . A A . 61 ASN H 1 1
15 23835 1 1 70 ASN HA H 14.477 -13.677 -6.519 1.00 . A A . 61 ASN HA 1 1
15 23836 1 1 70 ASN HB2 H 15.666 -11.391 -5.273 1.00 . A A . 61 ASN HB2 1 1
15 23837 1 1 70 ASN HB3 H 14.229 -10.792 -6.076 1.00 . A A . 61 ASN HB3 1 1
15 23838 1 1 70 ASN HD21 H 12.205 -11.492 -5.478 1.00 . A A . 61 ASN HD21 1 1
15 23839 1 1 70 ASN HD22 H 11.883 -12.355 -4.011 1.00 . A A . 61 ASN HD22 1 1
15 23840 1 1 70 ASN N N 16.312 -12.965 -7.025 1.00 . A A . 61 ASN N 1 1
15 23841 1 1 70 ASN ND2 N 12.532 -12.018 -4.693 1.00 . A A . 61 ASN ND2 1 1
15 23842 1 1 70 ASN O O 13.277 -12.666 -8.565 1.00 . A A . 61 ASN O 1 1
15 23843 1 1 70 ASN OD1 O 14.309 -12.901 -3.628 1.00 . A A . 61 ASN OD1 1 1
15 23844 1 1 71 VAL C C 14.074 -11.500 -10.823 1.00 . A A . 62 VAL C 1 1
15 23845 1 1 71 VAL CA C 14.404 -10.433 -9.778 1.00 . A A . 62 VAL CA 1 1
15 23846 1 1 71 VAL CB C 15.429 -9.410 -10.271 1.00 . A A . 62 VAL CB 1 1
15 23847 1 1 71 VAL CG1 C 15.109 -8.957 -11.697 1.00 . A A . 62 VAL CG1 1 1
15 23848 1 1 71 VAL CG2 C 15.510 -8.213 -9.321 1.00 . A A . 62 VAL CG2 1 1
15 23849 1 1 71 VAL H H 15.699 -10.659 -8.162 1.00 . A A . 62 VAL H 1 1
15 23850 1 1 71 VAL HA H 13.489 -9.898 -9.522 1.00 . A A . 62 VAL HA 1 1
15 23851 1 1 71 VAL HB H 16.406 -9.894 -10.284 1.00 . A A . 62 VAL HB 1 1
15 23852 1 1 71 VAL HG11 H 15.866 -9.344 -12.379 1.00 . A A . 62 VAL HG11 1 1
15 23853 1 1 71 VAL HG12 H 14.130 -9.337 -11.988 1.00 . A A . 62 VAL HG12 1 1
15 23854 1 1 71 VAL HG13 H 15.104 -7.868 -11.740 1.00 . A A . 62 VAL HG13 1 1
15 23855 1 1 71 VAL HG21 H 14.780 -7.461 -9.621 1.00 . A A . 62 VAL HG21 1 1
15 23856 1 1 71 VAL HG22 H 15.296 -8.542 -8.304 1.00 . A A . 62 VAL HG22 1 1
15 23857 1 1 71 VAL HG23 H 16.511 -7.784 -9.361 1.00 . A A . 62 VAL HG23 1 1
15 23858 1 1 71 VAL N N 14.888 -11.079 -8.569 1.00 . A A . 62 VAL N 1 1
15 23859 1 1 71 VAL O O 13.004 -11.470 -11.430 1.00 . A A . 62 VAL O 1 1
15 23860 1 1 72 TRP C C 13.537 -14.227 -11.618 1.00 . A A . 63 TRP C 1 1
15 23861 1 1 72 TRP CA C 14.834 -13.493 -11.964 1.00 . A A . 63 TRP CA 1 1
15 23862 1 1 72 TRP CB C 16.055 -14.415 -11.988 1.00 . A A . 63 TRP CB 1 1
15 23863 1 1 72 TRP CD1 C 17.585 -14.546 -14.062 1.00 . A A . 63 TRP CD1 1 1
15 23864 1 1 72 TRP CD2 C 15.723 -15.727 -14.273 1.00 . A A . 63 TRP CD2 1 1
15 23865 1 1 72 TRP CE2 C 16.444 -15.881 -15.439 1.00 . A A . 63 TRP CE2 1 1
15 23866 1 1 72 TRP CE3 C 14.480 -16.358 -14.092 1.00 . A A . 63 TRP CE3 1 1
15 23867 1 1 72 TRP CG C 16.469 -14.863 -13.391 1.00 . A A . 63 TRP CG 1 1
15 23868 1 1 72 TRP CH2 C 14.769 -17.301 -16.356 1.00 . A A . 63 TRP CH2 1 1
15 23869 1 1 72 TRP CZ2 C 16.005 -16.663 -16.515 1.00 . A A . 63 TRP CZ2 1 1
15 23870 1 1 72 TRP CZ3 C 14.054 -17.135 -15.176 1.00 . A A . 63 TRP CZ3 1 1
15 23871 1 1 72 TRP H H 15.879 -12.436 -10.504 1.00 . A A . 63 TRP H 1 1
15 23872 1 1 72 TRP HA H 14.756 -13.044 -12.954 1.00 . A A . 63 TRP HA 1 1
15 23873 1 1 72 TRP HB2 H 16.894 -13.902 -11.518 1.00 . A A . 63 TRP HB2 1 1
15 23874 1 1 72 TRP HB3 H 15.842 -15.298 -11.384 1.00 . A A . 63 TRP HB3 1 1
15 23875 1 1 72 TRP HD1 H 18.372 -13.900 -13.673 1.00 . A A . 63 TRP HD1 1 1
15 23876 1 1 72 TRP HE1 H 18.405 -15.046 -16.050 1.00 . A A . 63 TRP HE1 1 1
15 23877 1 1 72 TRP HE3 H 13.891 -16.252 -13.180 1.00 . A A . 63 TRP HE3 1 1
15 23878 1 1 72 TRP HH2 H 14.368 -17.924 -17.156 1.00 . A A . 63 TRP HH2 1 1
15 23879 1 1 72 TRP HZ2 H 16.593 -16.769 -17.426 1.00 . A A . 63 TRP HZ2 1 1
15 23880 1 1 72 TRP HZ3 H 13.096 -17.647 -15.087 1.00 . A A . 63 TRP HZ3 1 1
15 23881 1 1 72 TRP N N 15.012 -12.418 -11.002 1.00 . A A . 63 TRP N 1 1
15 23882 1 1 72 TRP NE1 N 17.612 -15.140 -15.307 1.00 . A A . 63 TRP NE1 1 1
15 23883 1 1 72 TRP O O 12.718 -14.495 -12.496 1.00 . A A . 63 TRP O 1 1
15 23884 1 1 73 VAL C C 10.959 -14.442 -10.270 1.00 . A A . 64 VAL C 1 1
15 23885 1 1 73 VAL CA C 12.207 -15.230 -9.865 1.00 . A A . 64 VAL CA 1 1
15 23886 1 1 73 VAL CB C 12.303 -15.461 -8.355 1.00 . A A . 64 VAL CB 1 1
15 23887 1 1 73 VAL CG1 C 11.099 -16.255 -7.844 1.00 . A A . 64 VAL CG1 1 1
15 23888 1 1 73 VAL CG2 C 13.615 -16.158 -7.990 1.00 . A A . 64 VAL CG2 1 1
15 23889 1 1 73 VAL H H 14.061 -14.310 -9.629 1.00 . A A . 64 VAL H 1 1
15 23890 1 1 73 VAL HA H 12.181 -16.203 -10.354 1.00 . A A . 64 VAL HA 1 1
15 23891 1 1 73 VAL HB H 12.294 -14.487 -7.866 1.00 . A A . 64 VAL HB 1 1
15 23892 1 1 73 VAL HG11 H 10.193 -15.892 -8.328 1.00 . A A . 64 VAL HG11 1 1
15 23893 1 1 73 VAL HG12 H 11.236 -17.312 -8.076 1.00 . A A . 64 VAL HG12 1 1
15 23894 1 1 73 VAL HG13 H 11.011 -16.128 -6.765 1.00 . A A . 64 VAL HG13 1 1
15 23895 1 1 73 VAL HG21 H 13.399 -17.085 -7.459 1.00 . A A . 64 VAL HG21 1 1
15 23896 1 1 73 VAL HG22 H 14.173 -16.383 -8.900 1.00 . A A . 64 VAL HG22 1 1
15 23897 1 1 73 VAL HG23 H 14.209 -15.504 -7.352 1.00 . A A . 64 VAL HG23 1 1
15 23898 1 1 73 VAL N N 13.390 -14.532 -10.337 1.00 . A A . 64 VAL N 1 1
15 23899 1 1 73 VAL O O 9.907 -15.026 -10.523 1.00 . A A . 64 VAL O 1 1
15 23900 1 1 74 PHE C C 9.830 -12.223 -12.208 1.00 . A A . 65 PHE C 1 1
15 23901 1 1 74 PHE CA C 10.019 -12.253 -10.690 1.00 . A A . 65 PHE CA 1 1
15 23902 1 1 74 PHE CB C 10.381 -10.848 -10.205 1.00 . A A . 65 PHE CB 1 1
15 23903 1 1 74 PHE CD1 C 8.644 -9.407 -11.291 1.00 . A A . 65 PHE CD1 1 1
15 23904 1 1 74 PHE CD2 C 10.898 -9.063 -11.883 1.00 . A A . 65 PHE CD2 1 1
15 23905 1 1 74 PHE CE1 C 8.252 -8.371 -12.178 1.00 . A A . 65 PHE CE1 1 1
15 23906 1 1 74 PHE CE2 C 10.506 -8.026 -12.771 1.00 . A A . 65 PHE CE2 1 1
15 23907 1 1 74 PHE CG C 9.959 -9.731 -11.162 1.00 . A A . 65 PHE CG 1 1
15 23908 1 1 74 PHE CZ C 9.191 -7.702 -12.900 1.00 . A A . 65 PHE CZ 1 1
15 23909 1 1 74 PHE H H 11.979 -12.660 -10.113 1.00 . A A . 65 PHE H 1 1
15 23910 1 1 74 PHE HA H 9.119 -12.650 -10.222 1.00 . A A . 65 PHE HA 1 1
15 23911 1 1 74 PHE HB2 H 9.914 -10.678 -9.235 1.00 . A A . 65 PHE HB2 1 1
15 23912 1 1 74 PHE HB3 H 11.459 -10.794 -10.053 1.00 . A A . 65 PHE HB3 1 1
15 23913 1 1 74 PHE HD1 H 7.892 -9.943 -10.712 1.00 . A A . 65 PHE HD1 1 1
15 23914 1 1 74 PHE HD2 H 11.951 -9.322 -11.780 1.00 . A A . 65 PHE HD2 1 1
15 23915 1 1 74 PHE HE1 H 7.199 -8.111 -12.282 1.00 . A A . 65 PHE HE1 1 1
15 23916 1 1 74 PHE HE2 H 11.258 -7.490 -13.349 1.00 . A A . 65 PHE HE2 1 1
15 23917 1 1 74 PHE HZ H 8.890 -6.906 -13.581 1.00 . A A . 65 PHE HZ 1 1
15 23918 1 1 74 PHE N N 11.119 -13.127 -10.320 1.00 . A A . 65 PHE N 1 1
15 23919 1 1 74 PHE O O 8.727 -11.982 -12.696 1.00 . A A . 65 PHE O 1 1
15 23920 1 1 75 LEU C C 10.052 -13.657 -14.851 1.00 . A A . 66 LEU C 1 1
15 23921 1 1 75 LEU CA C 10.893 -12.474 -14.366 1.00 . A A . 66 LEU CA 1 1
15 23922 1 1 75 LEU CB C 12.314 -12.457 -14.933 1.00 . A A . 66 LEU CB 1 1
15 23923 1 1 75 LEU CD1 C 12.899 -10.018 -15.192 1.00 . A A . 66 LEU CD1 1 1
15 23924 1 1 75 LEU CD2 C 13.783 -11.725 -16.847 1.00 . A A . 66 LEU CD2 1 1
15 23925 1 1 75 LEU CG C 12.628 -11.334 -15.923 1.00 . A A . 66 LEU CG 1 1
15 23926 1 1 75 LEU H H 11.818 -12.665 -12.510 1.00 . A A . 66 LEU H 1 1
15 23927 1 1 75 LEU HA H 10.408 -11.552 -14.685 1.00 . A A . 66 LEU HA 1 1
15 23928 1 1 75 LEU HB2 H 13.015 -12.387 -14.101 1.00 . A A . 66 LEU HB2 1 1
15 23929 1 1 75 LEU HB3 H 12.499 -13.412 -15.426 1.00 . A A . 66 LEU HB3 1 1
15 23930 1 1 75 LEU HD11 H 13.541 -9.387 -15.806 1.00 . A A . 66 LEU HD11 1 1
15 23931 1 1 75 LEU HD12 H 11.955 -9.505 -15.007 1.00 . A A . 66 LEU HD12 1 1
15 23932 1 1 75 LEU HD13 H 13.392 -10.225 -14.242 1.00 . A A . 66 LEU HD13 1 1
15 23933 1 1 75 LEU HD21 H 14.730 -11.568 -16.331 1.00 . A A . 66 LEU HD21 1 1
15 23934 1 1 75 LEU HD22 H 13.689 -12.775 -17.122 1.00 . A A . 66 LEU HD22 1 1
15 23935 1 1 75 LEU HD23 H 13.753 -11.110 -17.747 1.00 . A A . 66 LEU HD23 1 1
15 23936 1 1 75 LEU HG H 11.751 -11.179 -16.552 1.00 . A A . 66 LEU HG 1 1
15 23937 1 1 75 LEU N N 10.924 -12.470 -12.914 1.00 . A A . 66 LEU N 1 1
15 23938 1 1 75 LEU O O 9.166 -13.492 -15.688 1.00 . A A . 66 LEU O 1 1
15 23939 1 1 76 ALA C C 8.233 -15.985 -14.078 1.00 . A A . 67 ALA C 1 1
15 23940 1 1 76 ALA CA C 9.643 -16.034 -14.670 1.00 . A A . 67 ALA CA 1 1
15 23941 1 1 76 ALA CB C 10.431 -17.257 -14.198 1.00 . A A . 67 ALA CB 1 1
15 23942 1 1 76 ALA H H 11.081 -14.950 -13.623 1.00 . A A . 67 ALA H 1 1
15 23943 1 1 76 ALA HA H 9.571 -16.061 -15.757 1.00 . A A . 67 ALA HA 1 1
15 23944 1 1 76 ALA HB1 H 11.395 -16.937 -13.802 1.00 . A A . 67 ALA HB1 1 1
15 23945 1 1 76 ALA HB2 H 9.871 -17.772 -13.417 1.00 . A A . 67 ALA HB2 1 1
15 23946 1 1 76 ALA HB3 H 10.590 -17.934 -15.038 1.00 . A A . 67 ALA HB3 1 1
15 23947 1 1 76 ALA N N 10.359 -14.824 -14.304 1.00 . A A . 67 ALA N 1 1
15 23948 1 1 76 ALA O O 7.261 -16.322 -14.752 1.00 . A A . 67 ALA O 1 1
15 23949 1 1 77 THR C C 5.891 -14.668 -12.969 1.00 . A A . 68 THR C 1 1
15 23950 1 1 77 THR CA C 6.892 -15.467 -12.132 1.00 . A A . 68 THR CA 1 1
15 23951 1 1 77 THR CB C 7.147 -14.863 -10.750 1.00 . A A . 68 THR CB 1 1
15 23952 1 1 77 THR CG2 C 5.852 -14.504 -10.019 1.00 . A A . 68 THR CG2 1 1
15 23953 1 1 77 THR H H 8.962 -15.293 -12.282 1.00 . A A . 68 THR H 1 1
15 23954 1 1 77 THR HA H 6.484 -16.472 -12.021 1.00 . A A . 68 THR HA 1 1
15 23955 1 1 77 THR HB H 7.808 -13.999 -10.819 1.00 . A A . 68 THR HB 1 1
15 23956 1 1 77 THR HG1 H 7.816 -15.664 -9.042 1.00 . A A . 68 THR HG1 1 1
15 23957 1 1 77 THR HG21 H 5.544 -13.497 -10.300 1.00 . A A . 68 THR HG21 1 1
15 23958 1 1 77 THR HG22 H 5.071 -15.213 -10.295 1.00 . A A . 68 THR HG22 1 1
15 23959 1 1 77 THR HG23 H 6.018 -14.546 -8.943 1.00 . A A . 68 THR HG23 1 1
15 23960 1 1 77 THR N N 8.166 -15.564 -12.823 1.00 . A A . 68 THR N 1 1
15 23961 1 1 77 THR O O 4.938 -15.229 -13.507 1.00 . A A . 68 THR O 1 1
15 23962 1 1 77 THR OG1 O 7.685 -15.944 -9.993 1.00 . A A . 68 THR OG1 1 1
15 23963 1 1 78 SER C C 5.382 -12.810 -15.308 1.00 . A A . 69 SER C 1 1
15 23964 1 1 78 SER CA C 5.276 -12.487 -13.816 1.00 . A A . 69 SER CA 1 1
15 23965 1 1 78 SER CB C 5.627 -11.019 -13.565 1.00 . A A . 69 SER CB 1 1
15 23966 1 1 78 SER H H 6.921 -12.921 -12.613 1.00 . A A . 69 SER H 1 1
15 23967 1 1 78 SER HA H 4.269 -12.687 -13.452 1.00 . A A . 69 SER HA 1 1
15 23968 1 1 78 SER HB2 H 5.285 -10.730 -12.571 1.00 . A A . 69 SER HB2 1 1
15 23969 1 1 78 SER HB3 H 6.710 -10.898 -13.577 1.00 . A A . 69 SER HB3 1 1
15 23970 1 1 78 SER HG H 4.333 -9.593 -14.112 1.00 . A A . 69 SER HG 1 1
15 23971 1 1 78 SER N N 6.143 -13.370 -13.054 1.00 . A A . 69 SER N 1 1
15 23972 1 1 78 SER O O 4.466 -12.520 -16.076 1.00 . A A . 69 SER O 1 1
15 23973 1 1 78 SER OG O 5.042 -10.157 -14.537 1.00 . A A . 69 SER OG 1 1
15 23974 1 1 79 GLY C C 5.581 -14.594 -17.616 1.00 . A A . 70 GLY C 1 1
15 23975 1 1 79 GLY CA C 6.745 -13.772 -17.059 1.00 . A A . 70 GLY CA 1 1
15 23976 1 1 79 GLY H H 7.247 -13.639 -15.042 1.00 . A A . 70 GLY H 1 1
15 23977 1 1 79 GLY HA2 H 6.879 -12.872 -17.658 1.00 . A A . 70 GLY HA2 1 1
15 23978 1 1 79 GLY HA3 H 7.669 -14.346 -17.134 1.00 . A A . 70 GLY HA3 1 1
15 23979 1 1 79 GLY N N 6.507 -13.407 -15.673 1.00 . A A . 70 GLY N 1 1
15 23980 1 1 79 GLY O O 4.957 -14.205 -18.602 1.00 . A A . 70 GLY O 1 1
15 23981 1 1 80 THR C C 2.907 -16.095 -16.835 1.00 . A A . 71 THR C 1 1
15 23982 1 1 80 THR CA C 4.246 -16.597 -17.378 1.00 . A A . 71 THR CA 1 1
15 23983 1 1 80 THR CB C 4.592 -18.016 -16.925 1.00 . A A . 71 THR CB 1 1
15 23984 1 1 80 THR CG2 C 3.456 -19.008 -17.186 1.00 . A A . 71 THR CG2 1 1
15 23985 1 1 80 THR H H 5.836 -16.026 -16.160 1.00 . A A . 71 THR H 1 1
15 23986 1 1 80 THR HA H 4.180 -16.568 -18.466 1.00 . A A . 71 THR HA 1 1
15 23987 1 1 80 THR HB H 4.887 -18.029 -15.876 1.00 . A A . 71 THR HB 1 1
15 23988 1 1 80 THR HG1 H 6.420 -17.832 -17.718 1.00 . A A . 71 THR HG1 1 1
15 23989 1 1 80 THR HG21 H 3.822 -20.025 -17.044 1.00 . A A . 71 THR HG21 1 1
15 23990 1 1 80 THR HG22 H 2.639 -18.815 -16.490 1.00 . A A . 71 THR HG22 1 1
15 23991 1 1 80 THR HG23 H 3.098 -18.889 -18.208 1.00 . A A . 71 THR HG23 1 1
15 23992 1 1 80 THR N N 5.324 -15.716 -16.961 1.00 . A A . 71 THR N 1 1
15 23993 1 1 80 THR O O 1.928 -16.000 -17.575 1.00 . A A . 71 THR O 1 1
15 23994 1 1 80 THR OG1 O 5.622 -18.425 -17.821 1.00 . A A . 71 THR OG1 1 1
15 23995 1 1 81 LEU C C 1.065 -14.209 -15.762 1.00 . A A . 72 LEU C 1 1
15 23996 1 1 81 LEU CA C 1.703 -15.297 -14.895 1.00 . A A . 72 LEU CA 1 1
15 23997 1 1 81 LEU CB C 2.013 -14.842 -13.468 1.00 . A A . 72 LEU CB 1 1
15 23998 1 1 81 LEU CD1 C 0.885 -16.101 -11.596 1.00 . A A . 72 LEU CD1 1 1
15 23999 1 1 81 LEU CD2 C 0.789 -13.567 -11.669 1.00 . A A . 72 LEU CD2 1 1
15 24000 1 1 81 LEU CG C 0.838 -14.858 -12.488 1.00 . A A . 72 LEU CG 1 1
15 24001 1 1 81 LEU H H 3.705 -15.866 -14.952 1.00 . A A . 72 LEU H 1 1
15 24002 1 1 81 LEU HA H 1.007 -16.133 -14.823 1.00 . A A . 72 LEU HA 1 1
15 24003 1 1 81 LEU HB2 H 2.802 -15.479 -13.068 1.00 . A A . 72 LEU HB2 1 1
15 24004 1 1 81 LEU HB3 H 2.412 -13.829 -13.509 1.00 . A A . 72 LEU HB3 1 1
15 24005 1 1 81 LEU HD11 H 0.774 -15.804 -10.553 1.00 . A A . 72 LEU HD11 1 1
15 24006 1 1 81 LEU HD12 H 0.074 -16.776 -11.871 1.00 . A A . 72 LEU HD12 1 1
15 24007 1 1 81 LEU HD13 H 1.840 -16.608 -11.730 1.00 . A A . 72 LEU HD13 1 1
15 24008 1 1 81 LEU HD21 H 0.888 -12.710 -12.335 1.00 . A A . 72 LEU HD21 1 1
15 24009 1 1 81 LEU HD22 H -0.162 -13.508 -11.139 1.00 . A A . 72 LEU HD22 1 1
15 24010 1 1 81 LEU HD23 H 1.607 -13.563 -10.948 1.00 . A A . 72 LEU HD23 1 1
15 24011 1 1 81 LEU HG H -0.086 -14.910 -13.063 1.00 . A A . 72 LEU HG 1 1
15 24012 1 1 81 LEU N N 2.906 -15.786 -15.546 1.00 . A A . 72 LEU N 1 1
15 24013 1 1 81 LEU O O -0.098 -14.319 -16.147 1.00 . A A . 72 LEU O 1 1
15 24014 1 1 82 ALA C C 1.429 -12.477 -18.333 1.00 . A A . 73 ALA C 1 1
15 24015 1 1 82 ALA CA C 1.383 -12.076 -16.857 1.00 . A A . 73 ALA CA 1 1
15 24016 1 1 82 ALA CB C 2.223 -10.832 -16.565 1.00 . A A . 73 ALA CB 1 1
15 24017 1 1 82 ALA H H 2.800 -13.101 -15.726 1.00 . A A . 73 ALA H 1 1
15 24018 1 1 82 ALA HA H 0.349 -11.875 -16.577 1.00 . A A . 73 ALA HA 1 1
15 24019 1 1 82 ALA HB1 H 2.828 -10.588 -17.438 1.00 . A A . 73 ALA HB1 1 1
15 24020 1 1 82 ALA HB2 H 1.565 -9.994 -16.334 1.00 . A A . 73 ALA HB2 1 1
15 24021 1 1 82 ALA HB3 H 2.876 -11.026 -15.714 1.00 . A A . 73 ALA HB3 1 1
15 24022 1 1 82 ALA N N 1.855 -13.183 -16.043 1.00 . A A . 73 ALA N 1 1
15 24023 1 1 82 ALA O O 0.580 -12.062 -19.120 1.00 . A A . 73 ALA O 1 1
15 24024 1 1 83 GLY C C 1.275 -14.252 -20.604 1.00 . A A . 74 GLY C 1 1
15 24025 1 1 83 GLY CA C 2.599 -13.743 -20.031 1.00 . A A . 74 GLY CA 1 1
15 24026 1 1 83 GLY H H 3.117 -13.614 -18.017 1.00 . A A . 74 GLY H 1 1
15 24027 1 1 83 GLY HA2 H 2.979 -12.929 -20.649 1.00 . A A . 74 GLY HA2 1 1
15 24028 1 1 83 GLY HA3 H 3.342 -14.539 -20.060 1.00 . A A . 74 GLY HA3 1 1
15 24029 1 1 83 GLY N N 2.430 -13.280 -18.663 1.00 . A A . 74 GLY N 1 1
15 24030 1 1 83 GLY O O 0.975 -14.027 -21.776 1.00 . A A . 74 GLY O 1 1
15 24031 1 1 84 ILE C C -1.686 -14.326 -20.588 1.00 . A A . 75 ILE C 1 1
15 24032 1 1 84 ILE CA C -0.766 -15.471 -20.160 1.00 . A A . 75 ILE CA 1 1
15 24033 1 1 84 ILE CB C -1.352 -16.350 -19.053 1.00 . A A . 75 ILE CB 1 1
15 24034 1 1 84 ILE CD1 C -0.660 -18.059 -17.333 1.00 . A A . 75 ILE CD1 1 1
15 24035 1 1 84 ILE CG1 C -0.436 -17.538 -18.754 1.00 . A A . 75 ILE CG1 1 1
15 24036 1 1 84 ILE CG2 C -2.774 -16.796 -19.402 1.00 . A A . 75 ILE CG2 1 1
15 24037 1 1 84 ILE H H 0.770 -15.106 -18.801 1.00 . A A . 75 ILE H 1 1
15 24038 1 1 84 ILE HA H -0.590 -16.113 -21.023 1.00 . A A . 75 ILE HA 1 1
15 24039 1 1 84 ILE HB H -1.416 -15.755 -18.142 1.00 . A A . 75 ILE HB 1 1
15 24040 1 1 84 ILE HD11 H -1.675 -18.446 -17.244 1.00 . A A . 75 ILE HD11 1 1
15 24041 1 1 84 ILE HD12 H 0.053 -18.856 -17.121 1.00 . A A . 75 ILE HD12 1 1
15 24042 1 1 84 ILE HD13 H -0.517 -17.246 -16.621 1.00 . A A . 75 ILE HD13 1 1
15 24043 1 1 84 ILE HG12 H -0.623 -18.336 -19.471 1.00 . A A . 75 ILE HG12 1 1
15 24044 1 1 84 ILE HG13 H 0.605 -17.239 -18.875 1.00 . A A . 75 ILE HG13 1 1
15 24045 1 1 84 ILE HG21 H -3.426 -16.634 -18.543 1.00 . A A . 75 ILE HG21 1 1
15 24046 1 1 84 ILE HG22 H -3.138 -16.216 -20.250 1.00 . A A . 75 ILE HG22 1 1
15 24047 1 1 84 ILE HG23 H -2.769 -17.854 -19.660 1.00 . A A . 75 ILE HG23 1 1
15 24048 1 1 84 ILE N N 0.519 -14.928 -19.752 1.00 . A A . 75 ILE N 1 1
15 24049 1 1 84 ILE O O -2.091 -14.250 -21.747 1.00 . A A . 75 ILE O 1 1
15 24050 1 1 85 MET C C -2.086 -11.203 -20.592 1.00 . A A . 76 MET C 1 1
15 24051 1 1 85 MET CA C -2.854 -12.325 -19.891 1.00 . A A . 76 MET CA 1 1
15 24052 1 1 85 MET CB C -3.429 -11.805 -18.572 1.00 . A A . 76 MET CB 1 1
15 24053 1 1 85 MET CE C -5.583 -14.088 -15.930 1.00 . A A . 76 MET CE 1 1
15 24054 1 1 85 MET CG C -4.540 -12.724 -18.058 1.00 . A A . 76 MET CG 1 1
15 24055 1 1 85 MET H H -1.656 -13.532 -18.688 1.00 . A A . 76 MET H 1 1
15 24056 1 1 85 MET HA H -3.641 -12.701 -20.546 1.00 . A A . 76 MET HA 1 1
15 24057 1 1 85 MET HB2 H -2.636 -11.736 -17.828 1.00 . A A . 76 MET HB2 1 1
15 24058 1 1 85 MET HB3 H -3.822 -10.798 -18.714 1.00 . A A . 76 MET HB3 1 1
15 24059 1 1 85 MET HE1 H -5.558 -15.162 -15.748 1.00 . A A . 76 MET HE1 1 1
15 24060 1 1 85 MET HE2 H -5.789 -13.566 -14.995 1.00 . A A . 76 MET HE2 1 1
15 24061 1 1 85 MET HE3 H -6.365 -13.859 -16.653 1.00 . A A . 76 MET HE3 1 1
15 24062 1 1 85 MET HG2 H -5.439 -12.142 -17.855 1.00 . A A . 76 MET HG2 1 1
15 24063 1 1 85 MET HG3 H -4.799 -13.457 -18.822 1.00 . A A . 76 MET HG3 1 1
15 24064 1 1 85 MET N N -1.990 -13.463 -19.629 1.00 . A A . 76 MET N 1 1
15 24065 1 1 85 MET O O -0.908 -11.357 -20.910 1.00 . A A . 76 MET O 1 1
15 24066 1 1 85 MET SD S -4.005 -13.556 -16.572 1.00 . A A . 76 MET SD 1 1
15 24067 1 1 86 GLY C C -2.324 -7.692 -20.610 1.00 . A A . 77 GLY C 1 1
15 24068 1 1 86 GLY CA C -2.183 -8.951 -21.468 1.00 . A A . 77 GLY CA 1 1
15 24069 1 1 86 GLY H H -3.742 -9.981 -20.549 1.00 . A A . 77 GLY H 1 1
15 24070 1 1 86 GLY HA2 H -1.128 -9.148 -21.660 1.00 . A A . 77 GLY HA2 1 1
15 24071 1 1 86 GLY HA3 H -2.658 -8.790 -22.436 1.00 . A A . 77 GLY HA3 1 1
15 24072 1 1 86 GLY N N -2.784 -10.099 -20.811 1.00 . A A . 77 GLY N 1 1
15 24073 1 1 86 GLY O O -2.886 -7.741 -19.517 1.00 . A A . 77 GLY O 1 1
15 24074 1 1 87 MET C C -1.599 -5.513 -18.938 1.00 . A A . 78 MET C 1 1
15 24075 1 1 87 MET CA C -1.863 -5.324 -20.433 1.00 . A A . 78 MET CA 1 1
15 24076 1 1 87 MET CB C -3.244 -4.695 -20.632 1.00 . A A . 78 MET CB 1 1
15 24077 1 1 87 MET CE C -3.111 -0.932 -21.984 1.00 . A A . 78 MET CE 1 1
15 24078 1 1 87 MET CG C -3.216 -3.655 -21.754 1.00 . A A . 78 MET CG 1 1
15 24079 1 1 87 MET H H -1.347 -6.562 -22.026 1.00 . A A . 78 MET H 1 1
15 24080 1 1 87 MET HA H -1.079 -4.708 -20.873 1.00 . A A . 78 MET HA 1 1
15 24081 1 1 87 MET HB2 H -3.971 -5.472 -20.869 1.00 . A A . 78 MET HB2 1 1
15 24082 1 1 87 MET HB3 H -3.571 -4.226 -19.704 1.00 . A A . 78 MET HB3 1 1
15 24083 1 1 87 MET HE1 H -3.744 -0.171 -22.440 1.00 . A A . 78 MET HE1 1 1
15 24084 1 1 87 MET HE2 H -2.497 -0.477 -21.207 1.00 . A A . 78 MET HE2 1 1
15 24085 1 1 87 MET HE3 H -2.466 -1.372 -22.746 1.00 . A A . 78 MET HE3 1 1
15 24086 1 1 87 MET HG2 H -2.186 -3.383 -21.983 1.00 . A A . 78 MET HG2 1 1
15 24087 1 1 87 MET HG3 H -3.645 -4.077 -22.663 1.00 . A A . 78 MET HG3 1 1
15 24088 1 1 87 MET N N -1.803 -6.594 -21.137 1.00 . A A . 78 MET N 1 1
15 24089 1 1 87 MET O O -2.492 -5.315 -18.116 1.00 . A A . 78 MET O 1 1
15 24090 1 1 87 MET SD S -4.135 -2.205 -21.264 1.00 . A A . 78 MET SD 1 1
15 24091 1 1 88 ARG C C -0.985 -7.020 -16.546 1.00 . A A . 79 ARG C 1 1
15 24092 1 1 88 ARG CA C 0.026 -6.111 -17.249 1.00 . A A . 79 ARG CA 1 1
15 24093 1 1 88 ARG CB C 0.126 -4.787 -16.490 1.00 . A A . 79 ARG CB 1 1
15 24094 1 1 88 ARG CD C 1.728 -3.070 -15.570 1.00 . A A . 79 ARG CD 1 1
15 24095 1 1 88 ARG CG C 1.543 -4.216 -16.567 1.00 . A A . 79 ARG CG 1 1
15 24096 1 1 88 ARG CZ C 3.372 -1.219 -15.218 1.00 . A A . 79 ARG CZ 1 1
15 24097 1 1 88 ARG H H 0.353 -6.052 -19.306 1.00 . A A . 79 ARG H 1 1
15 24098 1 1 88 ARG HA H 1.005 -6.587 -17.310 1.00 . A A . 79 ARG HA 1 1
15 24099 1 1 88 ARG HB2 H -0.582 -4.070 -16.906 1.00 . A A . 79 ARG HB2 1 1
15 24100 1 1 88 ARG HB3 H -0.152 -4.940 -15.447 1.00 . A A . 79 ARG HB3 1 1
15 24101 1 1 88 ARG HD2 H 0.872 -2.396 -15.615 1.00 . A A . 79 ARG HD2 1 1
15 24102 1 1 88 ARG HD3 H 1.769 -3.464 -14.554 1.00 . A A . 79 ARG HD3 1 1
15 24103 1 1 88 ARG HE H 3.552 -2.671 -16.614 1.00 . A A . 79 ARG HE 1 1
15 24104 1 1 88 ARG HG2 H 2.268 -5.003 -16.361 1.00 . A A . 79 ARG HG2 1 1
15 24105 1 1 88 ARG HG3 H 1.740 -3.858 -17.578 1.00 . A A . 79 ARG HG3 1 1
15 24106 1 1 88 ARG HH11 H 1.773 -1.160 -13.948 1.00 . A A . 79 ARG HH11 1 1
15 24107 1 1 88 ARG HH12 H 2.932 0.109 -13.731 1.00 . A A . 79 ARG HH12 1 1
15 24108 1 1 88 ARG HH21 H 5.048 -1.017 -16.321 1.00 . A A . 79 ARG HH21 1 1
15 24109 1 1 88 ARG HH22 H 4.808 0.185 -15.096 1.00 . A A . 79 ARG HH22 1 1
15 24110 1 1 88 ARG N N -0.367 -5.893 -18.631 1.00 . A A . 79 ARG N 1 1
15 24111 1 1 88 ARG NE N 2.972 -2.329 -15.875 1.00 . A A . 79 ARG NE 1 1
15 24112 1 1 88 ARG NH1 N 2.628 -0.713 -14.212 1.00 . A A . 79 ARG NH1 1 1
15 24113 1 1 88 ARG NH2 N 4.502 -0.637 -15.575 1.00 . A A . 79 ARG NH2 1 1
15 24114 1 1 88 ARG O O -0.862 -8.243 -16.592 1.00 . A A . 79 ARG O 1 1
15 24115 1 1 89 PHE C C -2.410 -7.845 -13.984 1.00 . A A . 80 PHE C 1 1
15 24116 1 1 89 PHE CA C -2.992 -7.122 -15.201 1.00 . A A . 80 PHE CA 1 1
15 24117 1 1 89 PHE CB C -3.554 -8.160 -16.175 1.00 . A A . 80 PHE CB 1 1
15 24118 1 1 89 PHE CD1 C -5.700 -8.732 -15.018 1.00 . A A . 80 PHE CD1 1 1
15 24119 1 1 89 PHE CD2 C -5.812 -7.945 -17.236 1.00 . A A . 80 PHE CD2 1 1
15 24120 1 1 89 PHE CE1 C -7.115 -8.847 -14.987 1.00 . A A . 80 PHE CE1 1 1
15 24121 1 1 89 PHE CE2 C -7.227 -8.059 -17.205 1.00 . A A . 80 PHE CE2 1 1
15 24122 1 1 89 PHE CG C -5.078 -8.283 -16.142 1.00 . A A . 80 PHE CG 1 1
15 24123 1 1 89 PHE CZ C -7.849 -8.508 -16.081 1.00 . A A . 80 PHE CZ 1 1
15 24124 1 1 89 PHE H H -2.053 -5.391 -15.880 1.00 . A A . 80 PHE H 1 1
15 24125 1 1 89 PHE HA H -3.736 -6.398 -14.870 1.00 . A A . 80 PHE HA 1 1
15 24126 1 1 89 PHE HB2 H -3.243 -7.900 -17.187 1.00 . A A . 80 PHE HB2 1 1
15 24127 1 1 89 PHE HB3 H -3.116 -9.132 -15.947 1.00 . A A . 80 PHE HB3 1 1
15 24128 1 1 89 PHE HD1 H -5.112 -9.003 -14.141 1.00 . A A . 80 PHE HD1 1 1
15 24129 1 1 89 PHE HD2 H -5.314 -7.585 -18.136 1.00 . A A . 80 PHE HD2 1 1
15 24130 1 1 89 PHE HE1 H -7.613 -9.206 -14.087 1.00 . A A . 80 PHE HE1 1 1
15 24131 1 1 89 PHE HE2 H -7.815 -7.788 -18.081 1.00 . A A . 80 PHE HE2 1 1
15 24132 1 1 89 PHE HZ H -8.935 -8.596 -16.058 1.00 . A A . 80 PHE HZ 1 1
15 24133 1 1 89 PHE N N -1.961 -6.386 -15.913 1.00 . A A . 80 PHE N 1 1
15 24134 1 1 89 PHE O O -1.534 -8.696 -14.124 1.00 . A A . 80 PHE O 1 1
15 24135 1 1 90 TYR C C -3.633 -8.331 -10.625 1.00 . A A . 81 TYR C 1 1
15 24136 1 1 90 TYR CA C -2.462 -8.080 -11.578 1.00 . A A . 81 TYR CA 1 1
15 24137 1 1 90 TYR CB C -1.511 -7.065 -10.942 1.00 . A A . 81 TYR CB 1 1
15 24138 1 1 90 TYR CD1 C -3.214 -5.210 -10.810 1.00 . A A . 81 TYR CD1 1 1
15 24139 1 1 90 TYR CD2 C -1.035 -4.691 -11.646 1.00 . A A . 81 TYR CD2 1 1
15 24140 1 1 90 TYR CE1 C -3.612 -3.839 -10.995 1.00 . A A . 81 TYR CE1 1 1
15 24141 1 1 90 TYR CE2 C -1.433 -3.319 -11.832 1.00 . A A . 81 TYR CE2 1 1
15 24142 1 1 90 TYR CG C -1.934 -5.608 -11.139 1.00 . A A . 81 TYR CG 1 1
15 24143 1 1 90 TYR CZ C -2.702 -2.961 -11.497 1.00 . A A . 81 TYR CZ 1 1
15 24144 1 1 90 TYR H H -3.633 -6.784 -12.713 1.00 . A A . 81 TYR H 1 1
15 24145 1 1 90 TYR HA H -1.991 -9.033 -11.821 1.00 . A A . 81 TYR HA 1 1
15 24146 1 1 90 TYR HB2 H -1.438 -7.270 -9.874 1.00 . A A . 81 TYR HB2 1 1
15 24147 1 1 90 TYR HB3 H -0.515 -7.203 -11.362 1.00 . A A . 81 TYR HB3 1 1
15 24148 1 1 90 TYR HD1 H -3.923 -5.934 -10.409 1.00 . A A . 81 TYR HD1 1 1
15 24149 1 1 90 TYR HD2 H -0.025 -5.005 -11.906 1.00 . A A . 81 TYR HD2 1 1
15 24150 1 1 90 TYR HE1 H -4.619 -3.511 -10.739 1.00 . A A . 81 TYR HE1 1 1
15 24151 1 1 90 TYR HE2 H -0.734 -2.585 -12.231 1.00 . A A . 81 TYR HE2 1 1
15 24152 1 1 90 TYR HH H -3.977 -1.512 -11.262 1.00 . A A . 81 TYR HH 1 1
15 24153 1 1 90 TYR N N -2.921 -7.478 -12.818 1.00 . A A . 81 TYR N 1 1
15 24154 1 1 90 TYR O O -3.591 -7.924 -9.465 1.00 . A A . 81 TYR O 1 1
15 24155 1 1 90 TYR OH O -3.078 -1.666 -11.672 1.00 . A A . 81 TYR OH 1 1
15 24156 1 1 91 HIS C C -6.557 -8.014 -9.996 1.00 . A A . 82 HIS C 1 1
15 24157 1 1 91 HIS CA C -5.829 -9.309 -10.360 1.00 . A A . 82 HIS CA 1 1
15 24158 1 1 91 HIS CB C -5.458 -10.146 -9.134 1.00 . A A . 82 HIS CB 1 1
15 24159 1 1 91 HIS CD2 C -3.361 -11.663 -8.768 1.00 . A A . 82 HIS CD2 1 1
15 24160 1 1 91 HIS CE1 C -3.628 -12.986 -10.490 1.00 . A A . 82 HIS CE1 1 1
15 24161 1 1 91 HIS CG C -4.487 -11.266 -9.426 1.00 . A A . 82 HIS CG 1 1
15 24162 1 1 91 HIS H H -4.675 -9.327 -12.094 1.00 . A A . 82 HIS H 1 1
15 24163 1 1 91 HIS HA H -6.478 -9.915 -10.992 1.00 . A A . 82 HIS HA 1 1
15 24164 1 1 91 HIS HB2 H -5.025 -9.492 -8.378 1.00 . A A . 82 HIS HB2 1 1
15 24165 1 1 91 HIS HB3 H -6.367 -10.569 -8.707 1.00 . A A . 82 HIS HB3 1 1
15 24166 1 1 91 HIS HD1 H -5.363 -12.085 -11.186 1.00 . A A . 82 HIS HD1 1 1
15 24167 1 1 91 HIS HD2 H -2.954 -11.204 -7.866 1.00 . A A . 82 HIS HD2 1 1
15 24168 1 1 91 HIS HE1 H -3.461 -13.786 -11.211 1.00 . A A . 82 HIS HE1 1 1
15 24169 1 1 91 HIS N N -4.649 -9.000 -11.150 1.00 . A A . 82 HIS N 1 1
15 24170 1 1 91 HIS ND1 N -4.629 -12.118 -10.507 1.00 . A A . 82 HIS ND1 1 1
15 24171 1 1 91 HIS NE2 N -2.843 -12.702 -9.411 1.00 . A A . 82 HIS NE2 1 1
15 24172 1 1 91 HIS O O -5.937 -6.956 -9.895 1.00 . A A . 82 HIS O 1 1
15 24173 1 1 92 SER C C -10.140 -7.253 -9.838 1.00 . A A . 83 SER C 1 1
15 24174 1 1 92 SER CA C -8.681 -6.992 -9.456 1.00 . A A . 83 SER CA 1 1
15 24175 1 1 92 SER CB C -8.173 -5.722 -10.141 1.00 . A A . 83 SER CB 1 1
15 24176 1 1 92 SER H H -8.359 -9.003 -9.892 1.00 . A A . 83 SER H 1 1
15 24177 1 1 92 SER HA H -8.582 -6.886 -8.376 1.00 . A A . 83 SER HA 1 1
15 24178 1 1 92 SER HB2 H -7.591 -5.993 -11.022 1.00 . A A . 83 SER HB2 1 1
15 24179 1 1 92 SER HB3 H -9.022 -5.133 -10.489 1.00 . A A . 83 SER HB3 1 1
15 24180 1 1 92 SER HG H -7.909 -4.644 -8.476 1.00 . A A . 83 SER HG 1 1
15 24181 1 1 92 SER N N -7.862 -8.139 -9.808 1.00 . A A . 83 SER N 1 1
15 24182 1 1 92 SER O O -10.805 -6.382 -10.396 1.00 . A A . 83 SER O 1 1
15 24183 1 1 92 SER OG O -7.372 -4.929 -9.269 1.00 . A A . 83 SER OG 1 1
15 24184 1 1 93 GLY C C -12.858 -8.698 -8.594 1.00 . A A . 84 GLY C 1 1
15 24185 1 1 93 GLY CA C -11.962 -8.844 -9.825 1.00 . A A . 84 GLY CA 1 1
15 24186 1 1 93 GLY H H -10.047 -9.160 -9.068 1.00 . A A . 84 GLY H 1 1
15 24187 1 1 93 GLY HA2 H -12.347 -8.226 -10.635 1.00 . A A . 84 GLY HA2 1 1
15 24188 1 1 93 GLY HA3 H -11.982 -9.876 -10.174 1.00 . A A . 84 GLY HA3 1 1
15 24189 1 1 93 GLY N N -10.594 -8.457 -9.522 1.00 . A A . 84 GLY N 1 1
15 24190 1 1 93 GLY O O -14.029 -8.340 -8.713 1.00 . A A . 84 GLY O 1 1
15 24191 1 1 94 LYS C C -12.257 -9.665 -5.103 1.00 . A A . 85 LYS C 1 1
15 24192 1 1 94 LYS CA C -13.006 -8.888 -6.187 1.00 . A A . 85 LYS CA 1 1
15 24193 1 1 94 LYS CB C -14.455 -9.340 -6.378 1.00 . A A . 85 LYS CB 1 1
15 24194 1 1 94 LYS CD C -16.449 -8.128 -5.420 1.00 . A A . 85 LYS CD 1 1
15 24195 1 1 94 LYS CE C -16.171 -7.019 -4.404 1.00 . A A . 85 LYS CE 1 1
15 24196 1 1 94 LYS CG C -15.390 -8.137 -6.525 1.00 . A A . 85 LYS CG 1 1
15 24197 1 1 94 LYS H H -11.322 -9.273 -7.350 1.00 . A A . 85 LYS H 1 1
15 24198 1 1 94 LYS HA H -13.031 -7.836 -5.902 1.00 . A A . 85 LYS HA 1 1
15 24199 1 1 94 LYS HB2 H -14.530 -9.973 -7.262 1.00 . A A . 85 LYS HB2 1 1
15 24200 1 1 94 LYS HB3 H -14.766 -9.945 -5.526 1.00 . A A . 85 LYS HB3 1 1
15 24201 1 1 94 LYS HD2 H -17.436 -7.984 -5.860 1.00 . A A . 85 LYS HD2 1 1
15 24202 1 1 94 LYS HD3 H -16.462 -9.094 -4.916 1.00 . A A . 85 LYS HD3 1 1
15 24203 1 1 94 LYS HE2 H -15.732 -7.446 -3.502 1.00 . A A . 85 LYS HE2 1 1
15 24204 1 1 94 LYS HE3 H -15.442 -6.318 -4.811 1.00 . A A . 85 LYS HE3 1 1
15 24205 1 1 94 LYS HG2 H -14.810 -7.215 -6.486 1.00 . A A . 85 LYS HG2 1 1
15 24206 1 1 94 LYS HG3 H -15.876 -8.167 -7.500 1.00 . A A . 85 LYS HG3 1 1
15 24207 1 1 94 LYS HZ1 H -18.130 -6.417 -4.778 1.00 . A A . 85 LYS HZ1 1 1
15 24208 1 1 94 LYS HZ2 H -17.823 -6.633 -3.193 1.00 . A A . 85 LYS HZ2 1 1
15 24209 1 1 94 LYS HZ3 H -17.214 -5.328 -3.970 1.00 . A A . 85 LYS HZ3 1 1
15 24210 1 1 94 LYS N N -12.274 -8.983 -7.439 1.00 . A A . 85 LYS N 1 1
15 24211 1 1 94 LYS NZ N -17.420 -6.302 -4.063 1.00 . A A . 85 LYS NZ 1 1
15 24212 1 1 94 LYS O O -12.772 -10.647 -4.570 1.00 . A A . 85 LYS O 1 1
15 24213 1 1 95 PHE C C -10.211 -9.018 -2.506 1.00 . A A . 86 PHE C 1 1
15 24214 1 1 95 PHE CA C -10.227 -9.836 -3.798 1.00 . A A . 86 PHE CA 1 1
15 24215 1 1 95 PHE CB C -8.806 -9.907 -4.361 1.00 . A A . 86 PHE CB 1 1
15 24216 1 1 95 PHE CD1 C -8.103 -12.287 -4.697 1.00 . A A . 86 PHE CD1 1 1
15 24217 1 1 95 PHE CD2 C -8.764 -11.049 -6.589 1.00 . A A . 86 PHE CD2 1 1
15 24218 1 1 95 PHE CE1 C -7.863 -13.418 -5.521 1.00 . A A . 86 PHE CE1 1 1
15 24219 1 1 95 PHE CE2 C -8.524 -12.181 -7.413 1.00 . A A . 86 PHE CE2 1 1
15 24220 1 1 95 PHE CG C -8.548 -11.126 -5.248 1.00 . A A . 86 PHE CG 1 1
15 24221 1 1 95 PHE CZ C -8.079 -13.341 -6.861 1.00 . A A . 86 PHE CZ 1 1
15 24222 1 1 95 PHE H H -10.641 -8.398 -5.248 1.00 . A A . 86 PHE H 1 1
15 24223 1 1 95 PHE HA H -10.660 -10.817 -3.600 1.00 . A A . 86 PHE HA 1 1
15 24224 1 1 95 PHE HB2 H -8.608 -9.003 -4.936 1.00 . A A . 86 PHE HB2 1 1
15 24225 1 1 95 PHE HB3 H -8.098 -9.918 -3.532 1.00 . A A . 86 PHE HB3 1 1
15 24226 1 1 95 PHE HD1 H -7.930 -12.349 -3.623 1.00 . A A . 86 PHE HD1 1 1
15 24227 1 1 95 PHE HD2 H -9.121 -10.119 -7.031 1.00 . A A . 86 PHE HD2 1 1
15 24228 1 1 95 PHE HE1 H -7.506 -14.349 -5.079 1.00 . A A . 86 PHE HE1 1 1
15 24229 1 1 95 PHE HE2 H -8.697 -12.119 -8.487 1.00 . A A . 86 PHE HE2 1 1
15 24230 1 1 95 PHE HZ H -7.895 -14.210 -7.494 1.00 . A A . 86 PHE HZ 1 1
15 24231 1 1 95 PHE N N -11.052 -9.197 -4.809 1.00 . A A . 86 PHE N 1 1
15 24232 1 1 95 PHE O O -9.417 -9.288 -1.606 1.00 . A A . 86 PHE O 1 1
15 24233 1 1 96 MET C C -9.819 -6.936 -0.665 1.00 . A A . 87 MET C 1 1
15 24234 1 1 96 MET CA C -11.196 -7.176 -1.287 1.00 . A A . 87 MET CA 1 1
15 24235 1 1 96 MET CB C -12.118 -7.825 -0.251 1.00 . A A . 87 MET CB 1 1
15 24236 1 1 96 MET CE C -15.679 -7.083 1.288 1.00 . A A . 87 MET CE 1 1
15 24237 1 1 96 MET CG C -13.559 -7.341 -0.421 1.00 . A A . 87 MET CG 1 1
15 24238 1 1 96 MET H H -11.741 -7.823 -3.191 1.00 . A A . 87 MET H 1 1
15 24239 1 1 96 MET HA H -11.608 -6.234 -1.650 1.00 . A A . 87 MET HA 1 1
15 24240 1 1 96 MET HB2 H -12.080 -8.909 -0.354 1.00 . A A . 87 MET HB2 1 1
15 24241 1 1 96 MET HB3 H -11.766 -7.587 0.753 1.00 . A A . 87 MET HB3 1 1
15 24242 1 1 96 MET HE1 H -15.233 -6.106 1.101 1.00 . A A . 87 MET HE1 1 1
15 24243 1 1 96 MET HE2 H -16.676 -7.117 0.847 1.00 . A A . 87 MET HE2 1 1
15 24244 1 1 96 MET HE3 H -15.751 -7.251 2.362 1.00 . A A . 87 MET HE3 1 1
15 24245 1 1 96 MET HG2 H -13.640 -6.298 -0.112 1.00 . A A . 87 MET HG2 1 1
15 24246 1 1 96 MET HG3 H -13.845 -7.385 -1.471 1.00 . A A . 87 MET HG3 1 1
15 24247 1 1 96 MET N N -11.098 -8.035 -2.454 1.00 . A A . 87 MET N 1 1
15 24248 1 1 96 MET O O -9.574 -7.320 0.477 1.00 . A A . 87 MET O 1 1
15 24249 1 1 96 MET SD S -14.661 -8.352 0.554 1.00 . A A . 87 MET SD 1 1
15 24250 1 1 97 PRO C C -7.590 -4.829 -0.009 1.00 . A A . 88 PRO C 1 1
15 24251 1 1 97 PRO CA C -7.587 -5.989 -1.007 1.00 . A A . 88 PRO CA 1 1
15 24252 1 1 97 PRO CB C -6.798 -5.684 -2.270 1.00 . A A . 88 PRO CB 1 1
15 24253 1 1 97 PRO CD C -9.188 -5.815 -2.825 1.00 . A A . 88 PRO CD 1 1
15 24254 1 1 97 PRO CG C -7.831 -5.365 -3.339 1.00 . A A . 88 PRO CG 1 1
15 24255 1 1 97 PRO HA H -7.208 -6.772 -0.514 1.00 . A A . 88 PRO HA 1 1
15 24256 1 1 97 PRO HB2 H -6.123 -4.842 -2.115 1.00 . A A . 88 PRO HB2 1 1
15 24257 1 1 97 PRO HB3 H -6.184 -6.535 -2.562 1.00 . A A . 88 PRO HB3 1 1
15 24258 1 1 97 PRO HD2 H -9.907 -4.996 -2.832 1.00 . A A . 88 PRO HD2 1 1
15 24259 1 1 97 PRO HD3 H -9.604 -6.609 -3.446 1.00 . A A . 88 PRO HD3 1 1
15 24260 1 1 97 PRO HG2 H -7.840 -4.297 -3.555 1.00 . A A . 88 PRO HG2 1 1
15 24261 1 1 97 PRO HG3 H -7.587 -5.876 -4.270 1.00 . A A . 88 PRO HG3 1 1
15 24262 1 1 97 PRO N N -8.933 -6.285 -1.466 1.00 . A A . 88 PRO N 1 1
15 24263 1 1 97 PRO O O -8.631 -4.492 0.552 1.00 . A A . 88 PRO O 1 1
15 24264 1 1 98 ALA C C -7.327 -2.077 0.785 1.00 . A A . 89 ALA C 1 1
15 24265 1 1 98 ALA CA C -6.268 -3.135 1.101 1.00 . A A . 89 ALA CA 1 1
15 24266 1 1 98 ALA CB C -4.845 -2.580 1.009 1.00 . A A . 89 ALA CB 1 1
15 24267 1 1 98 ALA H H -5.571 -4.531 -0.280 1.00 . A A . 89 ALA H 1 1
15 24268 1 1 98 ALA HA H -6.433 -3.513 2.110 1.00 . A A . 89 ALA HA 1 1
15 24269 1 1 98 ALA HB1 H -4.150 -3.394 0.800 1.00 . A A . 89 ALA HB1 1 1
15 24270 1 1 98 ALA HB2 H -4.793 -1.843 0.208 1.00 . A A . 89 ALA HB2 1 1
15 24271 1 1 98 ALA HB3 H -4.577 -2.109 1.955 1.00 . A A . 89 ALA HB3 1 1
15 24272 1 1 98 ALA N N -6.414 -4.250 0.181 1.00 . A A . 89 ALA N 1 1
15 24273 1 1 98 ALA O O -7.675 -1.267 1.642 1.00 . A A . 89 ALA O 1 1
15 24274 1 1 99 GLY C C -8.422 -0.516 -2.208 1.00 . A A . 90 GLY C 1 1
15 24275 1 1 99 GLY CA C -8.824 -1.175 -0.887 1.00 . A A . 90 GLY CA 1 1
15 24276 1 1 99 GLY H H -7.523 -2.782 -1.139 1.00 . A A . 90 GLY H 1 1
15 24277 1 1 99 GLY HA2 H -9.777 -1.689 -1.008 1.00 . A A . 90 GLY HA2 1 1
15 24278 1 1 99 GLY HA3 H -8.968 -0.410 -0.124 1.00 . A A . 90 GLY HA3 1 1
15 24279 1 1 99 GLY N N -7.811 -2.120 -0.448 1.00 . A A . 90 GLY N 1 1
15 24280 1 1 99 GLY O O -8.482 0.705 -2.340 1.00 . A A . 90 GLY O 1 1
15 24281 1 1 100 LEU C C -8.788 -0.153 -5.126 1.00 . A A . 91 LEU C 1 1
15 24282 1 1 100 LEU CA C -7.612 -0.869 -4.460 1.00 . A A . 91 LEU CA 1 1
15 24283 1 1 100 LEU CB C -7.032 -2.010 -5.298 1.00 . A A . 91 LEU CB 1 1
15 24284 1 1 100 LEU CD1 C -5.786 -0.538 -6.923 1.00 . A A . 91 LEU CD1 1 1
15 24285 1 1 100 LEU CD2 C -4.581 -1.542 -4.929 1.00 . A A . 91 LEU CD2 1 1
15 24286 1 1 100 LEU CG C -5.686 -1.731 -5.970 1.00 . A A . 91 LEU CG 1 1
15 24287 1 1 100 LEU H H -7.977 -2.347 -3.038 1.00 . A A . 91 LEU H 1 1
15 24288 1 1 100 LEU HA H -6.812 -0.145 -4.302 1.00 . A A . 91 LEU HA 1 1
15 24289 1 1 100 LEU HB2 H -6.921 -2.885 -4.657 1.00 . A A . 91 LEU HB2 1 1
15 24290 1 1 100 LEU HB3 H -7.755 -2.270 -6.071 1.00 . A A . 91 LEU HB3 1 1
15 24291 1 1 100 LEU HD11 H -6.588 0.123 -6.595 1.00 . A A . 91 LEU HD11 1 1
15 24292 1 1 100 LEU HD12 H -4.842 0.007 -6.922 1.00 . A A . 91 LEU HD12 1 1
15 24293 1 1 100 LEU HD13 H -5.999 -0.895 -7.931 1.00 . A A . 91 LEU HD13 1 1
15 24294 1 1 100 LEU HD21 H -3.618 -1.460 -5.432 1.00 . A A . 91 LEU HD21 1 1
15 24295 1 1 100 LEU HD22 H -4.772 -0.634 -4.358 1.00 . A A . 91 LEU HD22 1 1
15 24296 1 1 100 LEU HD23 H -4.567 -2.399 -4.255 1.00 . A A . 91 LEU HD23 1 1
15 24297 1 1 100 LEU HG H -5.418 -2.601 -6.571 1.00 . A A . 91 LEU HG 1 1
15 24298 1 1 100 LEU N N -8.023 -1.354 -3.154 1.00 . A A . 91 LEU N 1 1
15 24299 1 1 100 LEU O O -8.793 1.073 -5.235 1.00 . A A . 91 LEU O 1 1
15 24300 1 1 101 ILE C C -11.821 0.282 -5.165 1.00 . A A . 92 ILE C 1 1
15 24301 1 1 101 ILE CA C -10.937 -0.406 -6.208 1.00 . A A . 92 ILE CA 1 1
15 24302 1 1 101 ILE CB C -11.658 -1.496 -7.003 1.00 . A A . 92 ILE CB 1 1
15 24303 1 1 101 ILE CD1 C -13.762 -0.330 -7.761 1.00 . A A . 92 ILE CD1 1 1
15 24304 1 1 101 ILE CG1 C -12.409 -0.899 -8.195 1.00 . A A . 92 ILE CG1 1 1
15 24305 1 1 101 ILE CG2 C -12.579 -2.316 -6.097 1.00 . A A . 92 ILE CG2 1 1
15 24306 1 1 101 ILE H H -9.746 -1.944 -5.462 1.00 . A A . 92 ILE H 1 1
15 24307 1 1 101 ILE HA H -10.599 0.344 -6.923 1.00 . A A . 92 ILE HA 1 1
15 24308 1 1 101 ILE HB H -10.909 -2.179 -7.403 1.00 . A A . 92 ILE HB 1 1
15 24309 1 1 101 ILE HD11 H -13.635 0.254 -6.850 1.00 . A A . 92 ILE HD11 1 1
15 24310 1 1 101 ILE HD12 H -14.156 0.311 -8.550 1.00 . A A . 92 ILE HD12 1 1
15 24311 1 1 101 ILE HD13 H -14.458 -1.148 -7.575 1.00 . A A . 92 ILE HD13 1 1
15 24312 1 1 101 ILE HG12 H -11.809 -0.112 -8.651 1.00 . A A . 92 ILE HG12 1 1
15 24313 1 1 101 ILE HG13 H -12.560 -1.665 -8.955 1.00 . A A . 92 ILE HG13 1 1
15 24314 1 1 101 ILE HG21 H -12.989 -3.155 -6.660 1.00 . A A . 92 ILE HG21 1 1
15 24315 1 1 101 ILE HG22 H -12.011 -2.693 -5.247 1.00 . A A . 92 ILE HG22 1 1
15 24316 1 1 101 ILE HG23 H -13.393 -1.686 -5.740 1.00 . A A . 92 ILE HG23 1 1
15 24317 1 1 101 ILE N N -9.758 -0.948 -5.555 1.00 . A A . 92 ILE N 1 1
15 24318 1 1 101 ILE O O -12.320 1.382 -5.398 1.00 . A A . 92 ILE O 1 1
15 24319 1 1 102 ALA C C -12.241 1.492 -2.522 1.00 . A A . 93 ALA C 1 1
15 24320 1 1 102 ALA CA C -12.802 0.137 -2.959 1.00 . A A . 93 ALA CA 1 1
15 24321 1 1 102 ALA CB C -12.850 -0.872 -1.810 1.00 . A A . 93 ALA CB 1 1
15 24322 1 1 102 ALA H H -11.578 -1.289 -3.857 1.00 . A A . 93 ALA H 1 1
15 24323 1 1 102 ALA HA H -13.812 0.279 -3.345 1.00 . A A . 93 ALA HA 1 1
15 24324 1 1 102 ALA HB1 H -11.895 -0.869 -1.284 1.00 . A A . 93 ALA HB1 1 1
15 24325 1 1 102 ALA HB2 H -13.647 -0.597 -1.119 1.00 . A A . 93 ALA HB2 1 1
15 24326 1 1 102 ALA HB3 H -13.043 -1.868 -2.209 1.00 . A A . 93 ALA HB3 1 1
15 24327 1 1 102 ALA N N -11.987 -0.395 -4.038 1.00 . A A . 93 ALA N 1 1
15 24328 1 1 102 ALA O O -12.913 2.515 -2.646 1.00 . A A . 93 ALA O 1 1
15 24329 1 1 103 GLY C C -10.391 3.749 -2.646 1.00 . A A . 94 GLY C 1 1
15 24330 1 1 103 GLY CA C -10.356 2.667 -1.565 1.00 . A A . 94 GLY CA 1 1
15 24331 1 1 103 GLY H H -10.476 0.619 -1.923 1.00 . A A . 94 GLY H 1 1
15 24332 1 1 103 GLY HA2 H -10.846 3.034 -0.662 1.00 . A A . 94 GLY HA2 1 1
15 24333 1 1 103 GLY HA3 H -9.323 2.446 -1.299 1.00 . A A . 94 GLY HA3 1 1
15 24334 1 1 103 GLY N N -11.015 1.455 -2.021 1.00 . A A . 94 GLY N 1 1
15 24335 1 1 103 GLY O O -10.752 4.893 -2.373 1.00 . A A . 94 GLY O 1 1
15 24336 1 1 104 ALA C C -11.331 5.007 -5.045 1.00 . A A . 95 ALA C 1 1
15 24337 1 1 104 ALA CA C -9.992 4.272 -4.973 1.00 . A A . 95 ALA CA 1 1
15 24338 1 1 104 ALA CB C -9.678 3.504 -6.259 1.00 . A A . 95 ALA CB 1 1
15 24339 1 1 104 ALA H H -9.717 2.418 -4.063 1.00 . A A . 95 ALA H 1 1
15 24340 1 1 104 ALA HA H -9.198 4.997 -4.795 1.00 . A A . 95 ALA HA 1 1
15 24341 1 1 104 ALA HB1 H -8.598 3.395 -6.363 1.00 . A A . 95 ALA HB1 1 1
15 24342 1 1 104 ALA HB2 H -10.140 2.518 -6.215 1.00 . A A . 95 ALA HB2 1 1
15 24343 1 1 104 ALA HB3 H -10.072 4.052 -7.115 1.00 . A A . 95 ALA HB3 1 1
15 24344 1 1 104 ALA N N -10.009 3.350 -3.850 1.00 . A A . 95 ALA N 1 1
15 24345 1 1 104 ALA O O -11.369 6.236 -5.053 1.00 . A A . 95 ALA O 1 1
15 24346 1 1 105 SER C C -14.008 5.647 -3.935 1.00 . A A . 96 SER C 1 1
15 24347 1 1 105 SER CA C -13.737 4.784 -5.168 1.00 . A A . 96 SER CA 1 1
15 24348 1 1 105 SER CB C -14.791 3.681 -5.287 1.00 . A A . 96 SER CB 1 1
15 24349 1 1 105 SER H H -12.359 3.224 -5.090 1.00 . A A . 96 SER H 1 1
15 24350 1 1 105 SER HA H -13.746 5.393 -6.072 1.00 . A A . 96 SER HA 1 1
15 24351 1 1 105 SER HB2 H -15.754 4.126 -5.537 1.00 . A A . 96 SER HB2 1 1
15 24352 1 1 105 SER HB3 H -14.526 3.013 -6.106 1.00 . A A . 96 SER HB3 1 1
15 24353 1 1 105 SER HG H -15.262 3.513 -3.349 1.00 . A A . 96 SER HG 1 1
15 24354 1 1 105 SER N N -12.398 4.223 -5.097 1.00 . A A . 96 SER N 1 1
15 24355 1 1 105 SER O O -14.792 6.593 -3.995 1.00 . A A . 96 SER O 1 1
15 24356 1 1 105 SER OG O -14.914 2.929 -4.083 1.00 . A A . 96 SER OG 1 1
15 24357 1 1 106 LEU C C -12.777 7.362 -1.701 1.00 . A A . 97 LEU C 1 1
15 24358 1 1 106 LEU CA C -13.506 6.021 -1.598 1.00 . A A . 97 LEU CA 1 1
15 24359 1 1 106 LEU CB C -13.054 5.165 -0.413 1.00 . A A . 97 LEU CB 1 1
15 24360 1 1 106 LEU CD1 C -14.576 5.777 1.502 1.00 . A A . 97 LEU CD1 1 1
15 24361 1 1 106 LEU CD2 C -12.145 5.200 1.938 1.00 . A A . 97 LEU CD2 1 1
15 24362 1 1 106 LEU CG C -13.145 5.825 0.964 1.00 . A A . 97 LEU CG 1 1
15 24363 1 1 106 LEU H H -12.710 4.520 -2.803 1.00 . A A . 97 LEU H 1 1
15 24364 1 1 106 LEU HA H -14.570 6.216 -1.468 1.00 . A A . 97 LEU HA 1 1
15 24365 1 1 106 LEU HB2 H -13.654 4.255 -0.398 1.00 . A A . 97 LEU HB2 1 1
15 24366 1 1 106 LEU HB3 H -12.021 4.863 -0.582 1.00 . A A . 97 LEU HB3 1 1
15 24367 1 1 106 LEU HD11 H -14.554 5.719 2.590 1.00 . A A . 97 LEU HD11 1 1
15 24368 1 1 106 LEU HD12 H -15.109 6.678 1.197 1.00 . A A . 97 LEU HD12 1 1
15 24369 1 1 106 LEU HD13 H -15.086 4.901 1.102 1.00 . A A . 97 LEU HD13 1 1
15 24370 1 1 106 LEU HD21 H -12.465 4.188 2.188 1.00 . A A . 97 LEU HD21 1 1
15 24371 1 1 106 LEU HD22 H -11.159 5.165 1.475 1.00 . A A . 97 LEU HD22 1 1
15 24372 1 1 106 LEU HD23 H -12.098 5.801 2.847 1.00 . A A . 97 LEU HD23 1 1
15 24373 1 1 106 LEU HG H -12.876 6.876 0.857 1.00 . A A . 97 LEU HG 1 1
15 24374 1 1 106 LEU N N -13.345 5.291 -2.844 1.00 . A A . 97 LEU N 1 1
15 24375 1 1 106 LEU O O -13.150 8.328 -1.037 1.00 . A A . 97 LEU O 1 1
15 24376 1 1 107 LEU C C -11.754 9.564 -3.611 1.00 . A A . 98 LEU C 1 1
15 24377 1 1 107 LEU CA C -10.966 8.586 -2.737 1.00 . A A . 98 LEU CA 1 1
15 24378 1 1 107 LEU CB C -9.583 8.241 -3.295 1.00 . A A . 98 LEU CB 1 1
15 24379 1 1 107 LEU CD1 C -8.266 9.964 -2.009 1.00 . A A . 98 LEU CD1 1 1
15 24380 1 1 107 LEU CD2 C -8.514 7.608 -1.101 1.00 . A A . 98 LEU CD2 1 1
15 24381 1 1 107 LEU CG C -8.401 8.479 -2.353 1.00 . A A . 98 LEU CG 1 1
15 24382 1 1 107 LEU H H -11.453 6.589 -3.075 1.00 . A A . 98 LEU H 1 1
15 24383 1 1 107 LEU HA H -10.814 9.041 -1.759 1.00 . A A . 98 LEU HA 1 1
15 24384 1 1 107 LEU HB2 H -9.583 7.190 -3.587 1.00 . A A . 98 LEU HB2 1 1
15 24385 1 1 107 LEU HB3 H -9.423 8.824 -4.202 1.00 . A A . 98 LEU HB3 1 1
15 24386 1 1 107 LEU HD11 H -9.019 10.235 -1.270 1.00 . A A . 98 LEU HD11 1 1
15 24387 1 1 107 LEU HD12 H -7.272 10.153 -1.602 1.00 . A A . 98 LEU HD12 1 1
15 24388 1 1 107 LEU HD13 H -8.409 10.560 -2.910 1.00 . A A . 98 LEU HD13 1 1
15 24389 1 1 107 LEU HD21 H -8.679 8.243 -0.230 1.00 . A A . 98 LEU HD21 1 1
15 24390 1 1 107 LEU HD22 H -9.351 6.919 -1.211 1.00 . A A . 98 LEU HD22 1 1
15 24391 1 1 107 LEU HD23 H -7.592 7.042 -0.968 1.00 . A A . 98 LEU HD23 1 1
15 24392 1 1 107 LEU HG H -7.488 8.184 -2.870 1.00 . A A . 98 LEU HG 1 1
15 24393 1 1 107 LEU N N -11.750 7.379 -2.539 1.00 . A A . 98 LEU N 1 1
15 24394 1 1 107 LEU O O -11.848 10.749 -3.293 1.00 . A A . 98 LEU O 1 1
15 24395 1 1 108 MET C C -14.321 10.414 -4.928 1.00 . A A . 99 MET C 1 1
15 24396 1 1 108 MET CA C -13.079 9.843 -5.615 1.00 . A A . 99 MET CA 1 1
15 24397 1 1 108 MET CB C -13.504 8.991 -6.812 1.00 . A A . 99 MET CB 1 1
15 24398 1 1 108 MET CE C -12.285 7.081 -9.753 1.00 . A A . 99 MET CE 1 1
15 24399 1 1 108 MET CG C -12.517 9.143 -7.972 1.00 . A A . 99 MET CG 1 1
15 24400 1 1 108 MET H H -12.220 8.067 -4.945 1.00 . A A . 99 MET H 1 1
15 24401 1 1 108 MET HA H -12.418 10.655 -5.920 1.00 . A A . 99 MET HA 1 1
15 24402 1 1 108 MET HB2 H -13.562 7.944 -6.515 1.00 . A A . 99 MET HB2 1 1
15 24403 1 1 108 MET HB3 H -14.501 9.286 -7.138 1.00 . A A . 99 MET HB3 1 1
15 24404 1 1 108 MET HE1 H -13.084 7.757 -10.056 1.00 . A A . 99 MET HE1 1 1
15 24405 1 1 108 MET HE2 H -11.503 7.079 -10.512 1.00 . A A . 99 MET HE2 1 1
15 24406 1 1 108 MET HE3 H -12.684 6.073 -9.639 1.00 . A A . 99 MET HE3 1 1
15 24407 1 1 108 MET HG2 H -13.054 9.393 -8.887 1.00 . A A . 99 MET HG2 1 1
15 24408 1 1 108 MET HG3 H -11.831 9.966 -7.770 1.00 . A A . 99 MET HG3 1 1
15 24409 1 1 108 MET N N -12.301 9.032 -4.694 1.00 . A A . 99 MET N 1 1
15 24410 1 1 108 MET O O -14.627 11.597 -5.073 1.00 . A A . 99 MET O 1 1
15 24411 1 1 108 MET SD S -11.601 7.628 -8.197 1.00 . A A . 99 MET SD 1 1
15 24412 1 1 109 VAL C C -15.840 10.983 -2.417 1.00 . A A . 100 VAL C 1 1
15 24413 1 1 109 VAL CA C -16.206 9.951 -3.485 1.00 . A A . 100 VAL CA 1 1
15 24414 1 1 109 VAL CB C -16.912 8.721 -2.911 1.00 . A A . 100 VAL CB 1 1
15 24415 1 1 109 VAL CG1 C -18.041 9.130 -1.962 1.00 . A A . 100 VAL CG1 1 1
15 24416 1 1 109 VAL CG2 C -17.436 7.818 -4.029 1.00 . A A . 100 VAL CG2 1 1
15 24417 1 1 109 VAL H H -14.749 8.587 -4.082 1.00 . A A . 100 VAL H 1 1
15 24418 1 1 109 VAL HA H -16.875 10.417 -4.209 1.00 . A A . 100 VAL HA 1 1
15 24419 1 1 109 VAL HB H -16.181 8.153 -2.336 1.00 . A A . 100 VAL HB 1 1
15 24420 1 1 109 VAL HG11 H -18.921 8.519 -2.160 1.00 . A A . 100 VAL HG11 1 1
15 24421 1 1 109 VAL HG12 H -17.720 8.983 -0.931 1.00 . A A . 100 VAL HG12 1 1
15 24422 1 1 109 VAL HG13 H -18.285 10.181 -2.120 1.00 . A A . 100 VAL HG13 1 1
15 24423 1 1 109 VAL HG21 H -16.984 8.113 -4.976 1.00 . A A . 100 VAL HG21 1 1
15 24424 1 1 109 VAL HG22 H -17.178 6.782 -3.810 1.00 . A A . 100 VAL HG22 1 1
15 24425 1 1 109 VAL HG23 H -18.520 7.916 -4.098 1.00 . A A . 100 VAL HG23 1 1
15 24426 1 1 109 VAL N N -15.004 9.547 -4.195 1.00 . A A . 100 VAL N 1 1
15 24427 1 1 109 VAL O O -16.481 12.028 -2.314 1.00 . A A . 100 VAL O 1 1
15 24428 1 1 110 ALA C C -14.092 12.931 -1.176 1.00 . A A . 101 ALA C 1 1
15 24429 1 1 110 ALA CA C -14.353 11.540 -0.593 1.00 . A A . 101 ALA CA 1 1
15 24430 1 1 110 ALA CB C -13.110 10.944 0.070 1.00 . A A . 101 ALA CB 1 1
15 24431 1 1 110 ALA H H -14.296 9.803 -1.740 1.00 . A A . 101 ALA H 1 1
15 24432 1 1 110 ALA HA H -15.148 11.610 0.150 1.00 . A A . 101 ALA HA 1 1
15 24433 1 1 110 ALA HB1 H -12.505 10.438 -0.682 1.00 . A A . 101 ALA HB1 1 1
15 24434 1 1 110 ALA HB2 H -12.526 11.741 0.530 1.00 . A A . 101 ALA HB2 1 1
15 24435 1 1 110 ALA HB3 H -13.414 10.228 0.834 1.00 . A A . 101 ALA HB3 1 1
15 24436 1 1 110 ALA N N -14.812 10.655 -1.650 1.00 . A A . 101 ALA N 1 1
15 24437 1 1 110 ALA O O -14.612 13.926 -0.674 1.00 . A A . 101 ALA O 1 1
15 24438 1 1 111 LYS C C -14.237 14.981 -3.185 1.00 . A A . 102 LYS C 1 1
15 24439 1 1 111 LYS CA C -12.952 14.206 -2.886 1.00 . A A . 102 LYS CA 1 1
15 24440 1 1 111 LYS CB C -12.088 13.948 -4.121 1.00 . A A . 102 LYS CB 1 1
15 24441 1 1 111 LYS CD C -10.187 12.384 -4.670 1.00 . A A . 102 LYS CD 1 1
15 24442 1 1 111 LYS CE C -9.165 12.944 -5.661 1.00 . A A . 102 LYS CE 1 1
15 24443 1 1 111 LYS CG C -10.688 13.476 -3.723 1.00 . A A . 102 LYS CG 1 1
15 24444 1 1 111 LYS H H -12.869 12.140 -2.631 1.00 . A A . 102 LYS H 1 1
15 24445 1 1 111 LYS HA H -12.351 14.790 -2.189 1.00 . A A . 102 LYS HA 1 1
15 24446 1 1 111 LYS HB2 H -12.563 13.196 -4.752 1.00 . A A . 102 LYS HB2 1 1
15 24447 1 1 111 LYS HB3 H -12.014 14.859 -4.715 1.00 . A A . 102 LYS HB3 1 1
15 24448 1 1 111 LYS HD2 H -9.736 11.577 -4.093 1.00 . A A . 102 LYS HD2 1 1
15 24449 1 1 111 LYS HD3 H -11.029 11.955 -5.214 1.00 . A A . 102 LYS HD3 1 1
15 24450 1 1 111 LYS HE2 H -9.092 14.025 -5.545 1.00 . A A . 102 LYS HE2 1 1
15 24451 1 1 111 LYS HE3 H -8.178 12.533 -5.446 1.00 . A A . 102 LYS HE3 1 1
15 24452 1 1 111 LYS HG2 H -9.998 14.320 -3.738 1.00 . A A . 102 LYS HG2 1 1
15 24453 1 1 111 LYS HG3 H -10.705 13.097 -2.701 1.00 . A A . 102 LYS HG3 1 1
15 24454 1 1 111 LYS HZ1 H -8.867 12.933 -7.723 1.00 . A A . 102 LYS HZ1 1 1
15 24455 1 1 111 LYS HZ2 H -9.658 11.614 -7.188 1.00 . A A . 102 LYS HZ2 1 1
15 24456 1 1 111 LYS HZ3 H -10.428 13.056 -7.250 1.00 . A A . 102 LYS HZ3 1 1
15 24457 1 1 111 LYS N N -13.288 12.955 -2.229 1.00 . A A . 102 LYS N 1 1
15 24458 1 1 111 LYS NZ N -9.554 12.613 -7.050 1.00 . A A . 102 LYS NZ 1 1
15 24459 1 1 111 LYS O O -14.397 16.119 -2.745 1.00 . A A . 102 LYS O 1 1
15 24460 1 1 112 VAL C C -16.977 15.651 -3.070 1.00 . A A . 103 VAL C 1 1
15 24461 1 1 112 VAL CA C -16.386 14.948 -4.294 1.00 . A A . 103 VAL CA 1 1
15 24462 1 1 112 VAL CB C -17.325 13.897 -4.890 1.00 . A A . 103 VAL CB 1 1
15 24463 1 1 112 VAL CG1 C -18.774 14.391 -4.886 1.00 . A A . 103 VAL CG1 1 1
15 24464 1 1 112 VAL CG2 C -16.884 13.506 -6.302 1.00 . A A . 103 VAL CG2 1 1
15 24465 1 1 112 VAL H H -14.983 13.409 -4.284 1.00 . A A . 103 VAL H 1 1
15 24466 1 1 112 VAL HA H -16.182 15.693 -5.062 1.00 . A A . 103 VAL HA 1 1
15 24467 1 1 112 VAL HB H -17.273 13.007 -4.264 1.00 . A A . 103 VAL HB 1 1
15 24468 1 1 112 VAL HG11 H -19.272 14.062 -5.798 1.00 . A A . 103 VAL HG11 1 1
15 24469 1 1 112 VAL HG12 H -19.294 13.982 -4.020 1.00 . A A . 103 VAL HG12 1 1
15 24470 1 1 112 VAL HG13 H -18.786 15.480 -4.837 1.00 . A A . 103 VAL HG13 1 1
15 24471 1 1 112 VAL HG21 H -16.266 14.300 -6.722 1.00 . A A . 103 VAL HG21 1 1
15 24472 1 1 112 VAL HG22 H -16.308 12.582 -6.259 1.00 . A A . 103 VAL HG22 1 1
15 24473 1 1 112 VAL HG23 H -17.762 13.359 -6.930 1.00 . A A . 103 VAL HG23 1 1
15 24474 1 1 112 VAL N N -15.120 14.334 -3.931 1.00 . A A . 103 VAL N 1 1
15 24475 1 1 112 VAL O O -17.328 16.828 -3.135 1.00 . A A . 103 VAL O 1 1
15 24476 1 1 113 GLY C C -16.728 16.564 -0.204 1.00 . A A . 104 GLY C 1 1
15 24477 1 1 113 GLY CA C -17.609 15.436 -0.745 1.00 . A A . 104 GLY CA 1 1
15 24478 1 1 113 GLY H H -16.779 13.943 -1.937 1.00 . A A . 104 GLY H 1 1
15 24479 1 1 113 GLY HA2 H -18.619 15.810 -0.918 1.00 . A A . 104 GLY HA2 1 1
15 24480 1 1 113 GLY HA3 H -17.686 14.642 -0.003 1.00 . A A . 104 GLY HA3 1 1
15 24481 1 1 113 GLY N N -17.068 14.900 -1.982 1.00 . A A . 104 GLY N 1 1
15 24482 1 1 113 GLY O O -17.025 17.741 -0.407 1.00 . A A . 104 GLY O 1 1
15 24483 1 1 114 VAL C C -13.327 16.852 0.514 1.00 . A A . 105 VAL C 1 1
15 24484 1 1 114 VAL CA C -14.735 17.129 1.045 1.00 . A A . 105 VAL CA 1 1
15 24485 1 1 114 VAL CB C -14.817 17.091 2.572 1.00 . A A . 105 VAL CB 1 1
15 24486 1 1 114 VAL CG1 C -13.873 16.032 3.145 1.00 . A A . 105 VAL CG1 1 1
15 24487 1 1 114 VAL CG2 C -14.526 18.468 3.171 1.00 . A A . 105 VAL CG2 1 1
15 24488 1 1 114 VAL H H -15.427 15.207 0.634 1.00 . A A . 105 VAL H 1 1
15 24489 1 1 114 VAL HA H -15.046 18.120 0.714 1.00 . A A . 105 VAL HA 1 1
15 24490 1 1 114 VAL HB H -15.835 16.815 2.846 1.00 . A A . 105 VAL HB 1 1
15 24491 1 1 114 VAL HG11 H -12.856 16.230 2.806 1.00 . A A . 105 VAL HG11 1 1
15 24492 1 1 114 VAL HG12 H -13.906 16.067 4.234 1.00 . A A . 105 VAL HG12 1 1
15 24493 1 1 114 VAL HG13 H -14.184 15.045 2.804 1.00 . A A . 105 VAL HG13 1 1
15 24494 1 1 114 VAL HG21 H -15.041 18.565 4.126 1.00 . A A . 105 VAL HG21 1 1
15 24495 1 1 114 VAL HG22 H -13.452 18.577 3.325 1.00 . A A . 105 VAL HG22 1 1
15 24496 1 1 114 VAL HG23 H -14.876 19.243 2.489 1.00 . A A . 105 VAL HG23 1 1
15 24497 1 1 114 VAL N N -15.662 16.166 0.473 1.00 . A A . 105 VAL N 1 1
15 24498 1 1 114 VAL O O -13.113 15.882 -0.212 1.00 . A A . 105 VAL O 1 1
15 24499 1 1 115 SER C C -10.885 17.992 -0.998 1.00 . A A . 106 SER C 1 1
15 24500 1 1 115 SER CA C -11.022 17.582 0.470 1.00 . A A . 106 SER CA 1 1
15 24501 1 1 115 SER CB C -10.525 16.149 0.670 1.00 . A A . 106 SER CB 1 1
15 24502 1 1 115 SER H H -12.586 18.507 1.488 1.00 . A A . 106 SER H 1 1
15 24503 1 1 115 SER HA H -10.452 18.256 1.110 1.00 . A A . 106 SER HA 1 1
15 24504 1 1 115 SER HB2 H -11.163 15.642 1.393 1.00 . A A . 106 SER HB2 1 1
15 24505 1 1 115 SER HB3 H -10.609 15.602 -0.269 1.00 . A A . 106 SER HB3 1 1
15 24506 1 1 115 SER HG H -8.617 16.750 0.590 1.00 . A A . 106 SER HG 1 1
15 24507 1 1 115 SER N N -12.403 17.721 0.898 1.00 . A A . 106 SER N 1 1
15 24508 1 1 115 SER O O -11.877 18.060 -1.722 1.00 . A A . 106 SER O 1 1
15 24509 1 1 115 SER OG O -9.173 16.111 1.121 1.00 . A A . 106 SER OG 1 1
15 24510 1 1 116 MET C C -10.074 17.732 -3.758 1.00 . A A . 107 MET C 1 1
15 24511 1 1 116 MET CA C -9.368 18.654 -2.762 1.00 . A A . 107 MET CA 1 1
15 24512 1 1 116 MET CB C -7.859 18.612 -3.008 1.00 . A A . 107 MET CB 1 1
15 24513 1 1 116 MET CE C -7.159 20.889 -0.304 1.00 . A A . 107 MET CE 1 1
15 24514 1 1 116 MET CG C -7.245 20.008 -2.891 1.00 . A A . 107 MET CG 1 1
15 24515 1 1 116 MET H H -8.846 18.195 -0.798 1.00 . A A . 107 MET H 1 1
15 24516 1 1 116 MET HA H -9.757 19.668 -2.855 1.00 . A A . 107 MET HA 1 1
15 24517 1 1 116 MET HB2 H -7.388 17.942 -2.288 1.00 . A A . 107 MET HB2 1 1
15 24518 1 1 116 MET HB3 H -7.660 18.204 -3.999 1.00 . A A . 107 MET HB3 1 1
15 24519 1 1 116 MET HE1 H -7.645 20.145 0.327 1.00 . A A . 107 MET HE1 1 1
15 24520 1 1 116 MET HE2 H -6.548 21.546 0.315 1.00 . A A . 107 MET HE2 1 1
15 24521 1 1 116 MET HE3 H -7.917 21.478 -0.821 1.00 . A A . 107 MET HE3 1 1
15 24522 1 1 116 MET HG2 H -6.714 20.259 -3.810 1.00 . A A . 107 MET HG2 1 1
15 24523 1 1 116 MET HG3 H -8.032 20.751 -2.766 1.00 . A A . 107 MET HG3 1 1
15 24524 1 1 116 MET N N -9.648 18.253 -1.393 1.00 . A A . 107 MET N 1 1
15 24525 1 1 116 MET O O -10.153 16.524 -3.543 1.00 . A A . 107 MET O 1 1
15 24526 1 1 116 MET SD S -6.124 20.068 -1.504 1.00 . A A . 107 MET SD 1 1
15 24527 1 1 117 PHE C C -11.524 18.456 -7.090 1.00 . A A . 108 PHE C 1 1
15 24528 1 1 117 PHE CA C -11.267 17.587 -5.857 1.00 . A A . 108 PHE CA 1 1
15 24529 1 1 117 PHE CB C -12.610 17.155 -5.264 1.00 . A A . 108 PHE CB 1 1
15 24530 1 1 117 PHE CD1 C -13.581 19.194 -4.183 1.00 . A A . 108 PHE CD1 1 1
15 24531 1 1 117 PHE CD2 C -14.633 18.358 -6.118 1.00 . A A . 108 PHE CD2 1 1
15 24532 1 1 117 PHE CE1 C -14.543 20.236 -4.110 1.00 . A A . 108 PHE CE1 1 1
15 24533 1 1 117 PHE CE2 C -15.595 19.400 -6.045 1.00 . A A . 108 PHE CE2 1 1
15 24534 1 1 117 PHE CG C -13.646 18.277 -5.185 1.00 . A A . 108 PHE CG 1 1
15 24535 1 1 117 PHE CZ C -15.530 20.317 -5.043 1.00 . A A . 108 PHE CZ 1 1
15 24536 1 1 117 PHE H H -10.502 19.322 -4.994 1.00 . A A . 108 PHE H 1 1
15 24537 1 1 117 PHE HA H -10.629 16.748 -6.133 1.00 . A A . 108 PHE HA 1 1
15 24538 1 1 117 PHE HB2 H -13.015 16.341 -5.865 1.00 . A A . 108 PHE HB2 1 1
15 24539 1 1 117 PHE HB3 H -12.442 16.758 -4.263 1.00 . A A . 108 PHE HB3 1 1
15 24540 1 1 117 PHE HD1 H -12.790 19.129 -3.436 1.00 . A A . 108 PHE HD1 1 1
15 24541 1 1 117 PHE HD2 H -14.685 17.624 -6.921 1.00 . A A . 108 PHE HD2 1 1
15 24542 1 1 117 PHE HE1 H -14.491 20.971 -3.307 1.00 . A A . 108 PHE HE1 1 1
15 24543 1 1 117 PHE HE2 H -16.386 19.465 -6.792 1.00 . A A . 108 PHE HE2 1 1
15 24544 1 1 117 PHE HZ H -16.268 21.117 -4.987 1.00 . A A . 108 PHE HZ 1 1
15 24545 1 1 117 PHE N N -10.570 18.338 -4.827 1.00 . A A . 108 PHE N 1 1
15 24546 1 1 117 PHE O O -12.170 19.499 -6.995 1.00 . A A . 108 PHE O 1 1
15 24547 1 1 118 ASN C C -11.094 17.731 -10.636 1.00 . A A . 109 ASN C 1 1
15 24548 1 1 118 ASN CA C -11.170 18.717 -9.468 1.00 . A A . 109 ASN CA 1 1
15 24549 1 1 118 ASN CB C -10.063 19.756 -9.654 1.00 . A A . 109 ASN CB 1 1
15 24550 1 1 118 ASN CG C -10.358 20.664 -10.850 1.00 . A A . 109 ASN CG 1 1
15 24551 1 1 118 ASN H H -10.481 17.146 -8.286 1.00 . A A . 109 ASN H 1 1
15 24552 1 1 118 ASN HA H -12.144 19.200 -9.393 1.00 . A A . 109 ASN HA 1 1
15 24553 1 1 118 ASN HB2 H -9.969 20.358 -8.751 1.00 . A A . 109 ASN HB2 1 1
15 24554 1 1 118 ASN HB3 H -9.108 19.253 -9.803 1.00 . A A . 109 ASN HB3 1 1
15 24555 1 1 118 ASN HD21 H -8.499 20.270 -11.548 1.00 . A A . 109 ASN HD21 1 1
15 24556 1 1 118 ASN HD22 H -9.448 21.336 -12.529 1.00 . A A . 109 ASN HD22 1 1
15 24557 1 1 118 ASN N N -11.005 17.995 -8.218 1.00 . A A . 109 ASN N 1 1
15 24558 1 1 118 ASN ND2 N -9.352 20.765 -11.714 1.00 . A A . 109 ASN ND2 1 1
15 24559 1 1 118 ASN O O -10.013 17.463 -11.157 1.00 . A A . 109 ASN O 1 1
15 24560 1 1 118 ASN OD1 O -11.429 21.235 -10.980 1.00 . A A . 109 ASN OD1 1 1
15 24561 1 1 119 ARG C C -11.576 16.797 -13.326 1.00 . A A . 110 ARG C 1 1
15 24562 1 1 119 ARG CA C -12.335 16.267 -12.108 1.00 . A A . 110 ARG CA 1 1
15 24563 1 1 119 ARG CB C -13.789 15.997 -12.499 1.00 . A A . 110 ARG CB 1 1
15 24564 1 1 119 ARG CD C -15.714 14.374 -12.352 1.00 . A A . 110 ARG CD 1 1
15 24565 1 1 119 ARG CG C -14.261 14.646 -11.957 1.00 . A A . 110 ARG CG 1 1
15 24566 1 1 119 ARG CZ C -17.721 13.361 -11.258 1.00 . A A . 110 ARG CZ 1 1
15 24567 1 1 119 ARG H H -13.131 17.441 -10.582 1.00 . A A . 110 ARG H 1 1
15 24568 1 1 119 ARG HA H -11.872 15.358 -11.722 1.00 . A A . 110 ARG HA 1 1
15 24569 1 1 119 ARG HB2 H -14.427 16.791 -12.112 1.00 . A A . 110 ARG HB2 1 1
15 24570 1 1 119 ARG HB3 H -13.885 16.011 -13.585 1.00 . A A . 110 ARG HB3 1 1
15 24571 1 1 119 ARG HD2 H -16.234 15.316 -12.528 1.00 . A A . 110 ARG HD2 1 1
15 24572 1 1 119 ARG HD3 H -15.747 13.813 -13.285 1.00 . A A . 110 ARG HD3 1 1
15 24573 1 1 119 ARG HE H -15.839 13.266 -10.526 1.00 . A A . 110 ARG HE 1 1
15 24574 1 1 119 ARG HG2 H -13.621 13.852 -12.342 1.00 . A A . 110 ARG HG2 1 1
15 24575 1 1 119 ARG HG3 H -14.166 14.633 -10.871 1.00 . A A . 110 ARG HG3 1 1
15 24576 1 1 119 ARG HH11 H -18.132 14.329 -13.009 1.00 . A A . 110 ARG HH11 1 1
15 24577 1 1 119 ARG HH12 H -19.502 13.616 -12.226 1.00 . A A . 110 ARG HH12 1 1
15 24578 1 1 119 ARG HH21 H -17.627 12.344 -9.519 1.00 . A A . 110 ARG HH21 1 1
15 24579 1 1 119 ARG HH22 H -19.205 12.479 -10.224 1.00 . A A . 110 ARG HH22 1 1
15 24580 1 1 119 ARG N N -12.256 17.217 -11.012 1.00 . A A . 110 ARG N 1 1
15 24581 1 1 119 ARG NE N -16.395 13.614 -11.281 1.00 . A A . 110 ARG NE 1 1
15 24582 1 1 119 ARG NH1 N -18.521 13.807 -12.250 1.00 . A A . 110 ARG NH1 1 1
15 24583 1 1 119 ARG NH2 N -18.224 12.672 -10.251 1.00 . A A . 110 ARG NH2 1 1
15 24584 1 1 119 ARG O O -11.466 18.008 -13.515 1.00 . A A . 110 ARG O 1 1
15 24585 1 1 120 PRO C C -11.251 16.684 -16.443 1.00 . A A . 111 PRO C 1 1
15 24586 1 1 120 PRO CA C -10.313 16.199 -15.336 1.00 . A A . 111 PRO CA 1 1
15 24587 1 1 120 PRO CB C -9.548 14.941 -15.715 1.00 . A A . 111 PRO CB 1 1
15 24588 1 1 120 PRO CD C -11.168 14.397 -13.950 1.00 . A A . 111 PRO CD 1 1
15 24589 1 1 120 PRO CG C -10.246 13.797 -14.999 1.00 . A A . 111 PRO CG 1 1
15 24590 1 1 120 PRO HA H -9.697 16.964 -15.145 1.00 . A A . 111 PRO HA 1 1
15 24591 1 1 120 PRO HB2 H -9.556 14.789 -16.794 1.00 . A A . 111 PRO HB2 1 1
15 24592 1 1 120 PRO HB3 H -8.503 15.013 -15.412 1.00 . A A . 111 PRO HB3 1 1
15 24593 1 1 120 PRO HD2 H -12.195 14.057 -14.084 1.00 . A A . 111 PRO HD2 1 1
15 24594 1 1 120 PRO HD3 H -10.865 14.108 -12.944 1.00 . A A . 111 PRO HD3 1 1
15 24595 1 1 120 PRO HG2 H -10.815 13.194 -15.706 1.00 . A A . 111 PRO HG2 1 1
15 24596 1 1 120 PRO HG3 H -9.516 13.136 -14.532 1.00 . A A . 111 PRO HG3 1 1
15 24597 1 1 120 PRO N N -11.058 15.840 -14.142 1.00 . A A . 111 PRO N 1 1
15 24598 1 1 120 PRO O O -11.486 15.973 -17.419 1.00 . A A . 111 PRO O 1 1
15 24599 1 1 121 HIS C C -13.880 17.565 -17.416 1.00 . A A . 112 HIS C 1 1
15 24600 1 1 121 HIS CA C -12.669 18.481 -17.225 1.00 . A A . 112 HIS CA 1 1
15 24601 1 1 121 HIS CB C -11.941 18.783 -18.536 1.00 . A A . 112 HIS CB 1 1
15 24602 1 1 121 HIS CD2 C -13.549 19.116 -20.570 1.00 . A A . 112 HIS CD2 1 1
15 24603 1 1 121 HIS CE1 C -13.657 21.301 -20.527 1.00 . A A . 112 HIS CE1 1 1
15 24604 1 1 121 HIS CG C -12.772 19.550 -19.537 1.00 . A A . 112 HIS CG 1 1
15 24605 1 1 121 HIS H H -11.566 18.464 -15.458 1.00 . A A . 112 HIS H 1 1
15 24606 1 1 121 HIS HA H -13.004 19.429 -16.805 1.00 . A A . 112 HIS HA 1 1
15 24607 1 1 121 HIS HB2 H -11.038 19.352 -18.316 1.00 . A A . 112 HIS HB2 1 1
15 24608 1 1 121 HIS HB3 H -11.623 17.843 -18.988 1.00 . A A . 112 HIS HB3 1 1
15 24609 1 1 121 HIS HD1 H -12.399 21.546 -18.895 1.00 . A A . 112 HIS HD1 1 1
15 24610 1 1 121 HIS HD2 H -13.704 18.076 -20.857 1.00 . A A . 112 HIS HD2 1 1
15 24611 1 1 121 HIS HE1 H -13.925 22.325 -20.786 1.00 . A A . 112 HIS HE1 1 1
15 24612 1 1 121 HIS N N -11.762 17.892 -16.255 1.00 . A A . 112 HIS N 1 1
15 24613 1 1 121 HIS ND1 N -12.860 20.931 -19.536 1.00 . A A . 112 HIS ND1 1 1
15 24614 1 1 121 HIS NE2 N -14.084 20.174 -21.167 1.00 . A A . 112 HIS NE2 1 1
15 24615 1 1 121 HIS O O -14.947 18.019 -17.828 1.00 . A A . 112 HIS O 1 1
16 24616 1 1 10 MET C C -13.224 -17.394 5.560 1.00 . A A . 1 MET C 1 1
16 24617 1 1 10 MET CA C -14.143 -18.107 6.555 1.00 . A A . 1 MET CA 1 1
16 24618 1 1 10 MET CB C -15.603 -17.844 6.180 1.00 . A A . 1 MET CB 1 1
16 24619 1 1 10 MET CE C -17.797 -17.772 3.830 1.00 . A A . 1 MET CE 1 1
16 24620 1 1 10 MET CG C -16.273 -19.117 5.660 1.00 . A A . 1 MET CG 1 1
16 24621 1 1 10 MET H H -13.686 -18.367 8.570 1.00 . A A . 1 MET H 1 1
16 24622 1 1 10 MET HA H -13.921 -19.174 6.564 1.00 . A A . 1 MET HA 1 1
16 24623 1 1 10 MET HB2 H -16.144 -17.473 7.050 1.00 . A A . 1 MET HB2 1 1
16 24624 1 1 10 MET HB3 H -15.652 -17.065 5.419 1.00 . A A . 1 MET HB3 1 1
16 24625 1 1 10 MET HE1 H -17.063 -18.223 3.162 1.00 . A A . 1 MET HE1 1 1
16 24626 1 1 10 MET HE2 H -18.754 -17.689 3.316 1.00 . A A . 1 MET HE2 1 1
16 24627 1 1 10 MET HE3 H -17.457 -16.779 4.126 1.00 . A A . 1 MET HE3 1 1
16 24628 1 1 10 MET HG2 H -15.756 -19.472 4.768 1.00 . A A . 1 MET HG2 1 1
16 24629 1 1 10 MET HG3 H -16.200 -19.908 6.407 1.00 . A A . 1 MET HG3 1 1
16 24630 1 1 10 MET N N -13.899 -17.646 7.911 1.00 . A A . 1 MET N 1 1
16 24631 1 1 10 MET O O -13.567 -16.331 5.045 1.00 . A A . 1 MET O 1 1
16 24632 1 1 10 MET SD S -17.987 -18.793 5.282 1.00 . A A . 1 MET SD 1 1
16 24633 1 1 11 GLN C C -9.831 -18.294 4.383 1.00 . A A . 2 GLN C 1 1
16 24634 1 1 11 GLN CA C -11.103 -17.444 4.398 1.00 . A A . 2 GLN CA 1 1
16 24635 1 1 11 GLN CB C -10.788 -15.990 4.753 1.00 . A A . 2 GLN CB 1 1
16 24636 1 1 11 GLN CD C -10.852 -13.600 3.952 1.00 . A A . 2 GLN CD 1 1
16 24637 1 1 11 GLN CG C -11.043 -15.067 3.560 1.00 . A A . 2 GLN CG 1 1
16 24638 1 1 11 GLN H H -11.802 -18.871 5.745 1.00 . A A . 2 GLN H 1 1
16 24639 1 1 11 GLN HA H -11.582 -17.477 3.419 1.00 . A A . 2 GLN HA 1 1
16 24640 1 1 11 GLN HB2 H -11.402 -15.677 5.598 1.00 . A A . 2 GLN HB2 1 1
16 24641 1 1 11 GLN HB3 H -9.748 -15.906 5.067 1.00 . A A . 2 GLN HB3 1 1
16 24642 1 1 11 GLN HE21 H -10.286 -13.214 2.046 1.00 . A A . 2 GLN HE21 1 1
16 24643 1 1 11 GLN HE22 H -10.287 -11.847 3.110 1.00 . A A . 2 GLN HE22 1 1
16 24644 1 1 11 GLN HG2 H -10.363 -15.321 2.747 1.00 . A A . 2 GLN HG2 1 1
16 24645 1 1 11 GLN HG3 H -12.056 -15.219 3.188 1.00 . A A . 2 GLN HG3 1 1
16 24646 1 1 11 GLN N N -12.074 -18.007 5.321 1.00 . A A . 2 GLN N 1 1
16 24647 1 1 11 GLN NE2 N -10.441 -12.823 2.953 1.00 . A A . 2 GLN NE2 1 1
16 24648 1 1 11 GLN O O -9.555 -19.022 5.336 1.00 . A A . 2 GLN O 1 1
16 24649 1 1 11 GLN OE1 O -11.063 -13.200 5.085 1.00 . A A . 2 GLN OE1 1 1
16 24650 1 1 12 ASP C C -6.748 -17.977 2.656 1.00 . A A . 3 ASP C 1 1
16 24651 1 1 12 ASP CA C -7.852 -18.919 3.141 1.00 . A A . 3 ASP CA 1 1
16 24652 1 1 12 ASP CB C -8.007 -20.037 2.108 1.00 . A A . 3 ASP CB 1 1
16 24653 1 1 12 ASP CG C -8.605 -21.338 2.648 1.00 . A A . 3 ASP CG 1 1
16 24654 1 1 12 ASP H H -9.320 -17.577 2.522 1.00 . A A . 3 ASP H 1 1
16 24655 1 1 12 ASP HA H -7.644 -19.332 4.128 1.00 . A A . 3 ASP HA 1 1
16 24656 1 1 12 ASP HB2 H -8.636 -19.676 1.295 1.00 . A A . 3 ASP HB2 1 1
16 24657 1 1 12 ASP HB3 H -7.028 -20.255 1.681 1.00 . A A . 3 ASP HB3 1 1
16 24658 1 1 12 ASP N N -9.089 -18.172 3.292 1.00 . A A . 3 ASP N 1 1
16 24659 1 1 12 ASP O O -7.028 -16.966 2.013 1.00 . A A . 3 ASP O 1 1
16 24660 1 1 12 ASP OD1 O -8.709 -21.535 3.868 1.00 . A A . 3 ASP OD1 1 1
16 24661 1 1 12 ASP OD2 O -8.980 -22.181 1.747 1.00 . A A . 3 ASP OD2 1 1
16 24662 1 1 13 THR C C -4.587 -16.076 2.965 1.00 . A A . 4 THR C 1 1
16 24663 1 1 13 THR CA C -4.370 -17.543 2.587 1.00 . A A . 4 THR CA 1 1
16 24664 1 1 13 THR CB C -4.138 -17.756 1.089 1.00 . A A . 4 THR CB 1 1
16 24665 1 1 13 THR CG2 C -2.665 -17.613 0.699 1.00 . A A . 4 THR CG2 1 1
16 24666 1 1 13 THR H H -5.298 -19.166 3.504 1.00 . A A . 4 THR H 1 1
16 24667 1 1 13 THR HA H -3.500 -17.891 3.143 1.00 . A A . 4 THR HA 1 1
16 24668 1 1 13 THR HB H -4.764 -17.086 0.499 1.00 . A A . 4 THR HB 1 1
16 24669 1 1 13 THR HG1 H -4.491 -19.334 -0.090 1.00 . A A . 4 THR HG1 1 1
16 24670 1 1 13 THR HG21 H -2.541 -16.735 0.065 1.00 . A A . 4 THR HG21 1 1
16 24671 1 1 13 THR HG22 H -2.060 -17.500 1.599 1.00 . A A . 4 THR HG22 1 1
16 24672 1 1 13 THR HG23 H -2.345 -18.502 0.156 1.00 . A A . 4 THR HG23 1 1
16 24673 1 1 13 THR N N -5.517 -18.342 2.981 1.00 . A A . 4 THR N 1 1
16 24674 1 1 13 THR O O -5.609 -15.728 3.555 1.00 . A A . 4 THR O 1 1
16 24675 1 1 13 THR OG1 O -4.417 -19.138 0.888 1.00 . A A . 4 THR OG1 1 1
16 24676 1 1 14 SER C C -3.881 -13.041 1.613 1.00 . A A . 5 SER C 1 1
16 24677 1 1 14 SER CA C -3.680 -13.835 2.906 1.00 . A A . 5 SER CA 1 1
16 24678 1 1 14 SER CB C -2.419 -13.359 3.630 1.00 . A A . 5 SER CB 1 1
16 24679 1 1 14 SER H H -2.781 -15.547 2.131 1.00 . A A . 5 SER H 1 1
16 24680 1 1 14 SER HA H -4.541 -13.719 3.563 1.00 . A A . 5 SER HA 1 1
16 24681 1 1 14 SER HB2 H -1.624 -13.194 2.903 1.00 . A A . 5 SER HB2 1 1
16 24682 1 1 14 SER HB3 H -2.616 -12.401 4.110 1.00 . A A . 5 SER HB3 1 1
16 24683 1 1 14 SER HG H -1.257 -13.893 5.170 1.00 . A A . 5 SER HG 1 1
16 24684 1 1 14 SER N N -3.609 -15.256 2.610 1.00 . A A . 5 SER N 1 1
16 24685 1 1 14 SER O O -3.017 -12.258 1.221 1.00 . A A . 5 SER O 1 1
16 24686 1 1 14 SER OG O -1.978 -14.298 4.608 1.00 . A A . 5 SER OG 1 1
16 24687 1 1 15 SER C C -4.148 -12.620 -1.199 1.00 . A A . 6 SER C 1 1
16 24688 1 1 15 SER CA C -5.350 -12.588 -0.253 1.00 . A A . 6 SER CA 1 1
16 24689 1 1 15 SER CB C -5.781 -11.144 0.010 1.00 . A A . 6 SER CB 1 1
16 24690 1 1 15 SER H H -5.722 -13.911 1.313 1.00 . A A . 6 SER H 1 1
16 24691 1 1 15 SER HA H -6.186 -13.144 -0.679 1.00 . A A . 6 SER HA 1 1
16 24692 1 1 15 SER HB2 H -6.025 -11.026 1.066 1.00 . A A . 6 SER HB2 1 1
16 24693 1 1 15 SER HB3 H -4.948 -10.473 -0.201 1.00 . A A . 6 SER HB3 1 1
16 24694 1 1 15 SER HG H -7.703 -11.310 -0.520 1.00 . A A . 6 SER HG 1 1
16 24695 1 1 15 SER N N -5.025 -13.272 0.987 1.00 . A A . 6 SER N 1 1
16 24696 1 1 15 SER O O -3.897 -11.656 -1.921 1.00 . A A . 6 SER O 1 1
16 24697 1 1 15 SER OG O -6.904 -10.769 -0.782 1.00 . A A . 6 SER OG 1 1
16 24698 1 1 16 VAL C C -1.187 -12.911 -1.583 1.00 . A A . 7 VAL C 1 1
16 24699 1 1 16 VAL CA C -2.268 -13.907 -2.009 1.00 . A A . 7 VAL CA 1 1
16 24700 1 1 16 VAL CB C -2.661 -13.768 -3.482 1.00 . A A . 7 VAL CB 1 1
16 24701 1 1 16 VAL CG1 C -1.454 -13.993 -4.395 1.00 . A A . 7 VAL CG1 1 1
16 24702 1 1 16 VAL CG2 C -3.803 -14.722 -3.836 1.00 . A A . 7 VAL CG2 1 1
16 24703 1 1 16 VAL H H -3.649 -14.516 -0.574 1.00 . A A . 7 VAL H 1 1
16 24704 1 1 16 VAL HA H -1.893 -14.919 -1.854 1.00 . A A . 7 VAL HA 1 1
16 24705 1 1 16 VAL HB H -3.015 -12.749 -3.639 1.00 . A A . 7 VAL HB 1 1
16 24706 1 1 16 VAL HG11 H -0.698 -14.569 -3.862 1.00 . A A . 7 VAL HG11 1 1
16 24707 1 1 16 VAL HG12 H -1.768 -14.539 -5.284 1.00 . A A . 7 VAL HG12 1 1
16 24708 1 1 16 VAL HG13 H -1.037 -13.030 -4.689 1.00 . A A . 7 VAL HG13 1 1
16 24709 1 1 16 VAL HG21 H -4.725 -14.155 -3.962 1.00 . A A . 7 VAL HG21 1 1
16 24710 1 1 16 VAL HG22 H -3.567 -15.241 -4.765 1.00 . A A . 7 VAL HG22 1 1
16 24711 1 1 16 VAL HG23 H -3.930 -15.450 -3.035 1.00 . A A . 7 VAL HG23 1 1
16 24712 1 1 16 VAL N N -3.437 -13.737 -1.164 1.00 . A A . 7 VAL N 1 1
16 24713 1 1 16 VAL O O -0.516 -12.319 -2.426 1.00 . A A . 7 VAL O 1 1
16 24714 1 1 17 VAL C C 0.889 -12.619 1.188 1.00 . A A . 8 VAL C 1 1
16 24715 1 1 17 VAL CA C -0.065 -11.844 0.275 1.00 . A A . 8 VAL CA 1 1
16 24716 1 1 17 VAL CB C -0.763 -10.684 0.987 1.00 . A A . 8 VAL CB 1 1
16 24717 1 1 17 VAL CG1 C 0.252 -9.646 1.470 1.00 . A A . 8 VAL CG1 1 1
16 24718 1 1 17 VAL CG2 C -1.818 -10.042 0.084 1.00 . A A . 8 VAL CG2 1 1
16 24719 1 1 17 VAL H H -1.602 -13.244 0.406 1.00 . A A . 8 VAL H 1 1
16 24720 1 1 17 VAL HA H 0.504 -11.435 -0.560 1.00 . A A . 8 VAL HA 1 1
16 24721 1 1 17 VAL HB H -1.273 -11.087 1.863 1.00 . A A . 8 VAL HB 1 1
16 24722 1 1 17 VAL HG11 H 0.282 -8.814 0.766 1.00 . A A . 8 VAL HG11 1 1
16 24723 1 1 17 VAL HG12 H -0.043 -9.280 2.453 1.00 . A A . 8 VAL HG12 1 1
16 24724 1 1 17 VAL HG13 H 1.238 -10.104 1.533 1.00 . A A . 8 VAL HG13 1 1
16 24725 1 1 17 VAL HG21 H -1.795 -10.518 -0.897 1.00 . A A . 8 VAL HG21 1 1
16 24726 1 1 17 VAL HG22 H -2.805 -10.172 0.528 1.00 . A A . 8 VAL HG22 1 1
16 24727 1 1 17 VAL HG23 H -1.605 -8.978 -0.024 1.00 . A A . 8 VAL HG23 1 1
16 24728 1 1 17 VAL N N -1.052 -12.758 -0.274 1.00 . A A . 8 VAL N 1 1
16 24729 1 1 17 VAL O O 0.451 -13.293 2.119 1.00 . A A . 8 VAL O 1 1
16 24730 1 1 18 PRO C C 3.438 -12.478 3.009 1.00 . A A . 9 PRO C 1 1
16 24731 1 1 18 PRO CA C 3.226 -13.173 1.662 1.00 . A A . 9 PRO CA 1 1
16 24732 1 1 18 PRO CB C 4.468 -13.160 0.786 1.00 . A A . 9 PRO CB 1 1
16 24733 1 1 18 PRO CD C 2.762 -11.703 -0.215 1.00 . A A . 9 PRO CD 1 1
16 24734 1 1 18 PRO CG C 4.235 -12.074 -0.252 1.00 . A A . 9 PRO CG 1 1
16 24735 1 1 18 PRO HA H 2.934 -14.104 1.878 1.00 . A A . 9 PRO HA 1 1
16 24736 1 1 18 PRO HB2 H 5.360 -12.952 1.376 1.00 . A A . 9 PRO HB2 1 1
16 24737 1 1 18 PRO HB3 H 4.620 -14.129 0.310 1.00 . A A . 9 PRO HB3 1 1
16 24738 1 1 18 PRO HD2 H 2.627 -10.635 -0.041 1.00 . A A . 9 PRO HD2 1 1
16 24739 1 1 18 PRO HD3 H 2.271 -11.936 -1.160 1.00 . A A . 9 PRO HD3 1 1
16 24740 1 1 18 PRO HG2 H 4.854 -11.203 -0.038 1.00 . A A . 9 PRO HG2 1 1
16 24741 1 1 18 PRO HG3 H 4.515 -12.428 -1.244 1.00 . A A . 9 PRO HG3 1 1
16 24742 1 1 18 PRO N N 2.207 -12.493 0.881 1.00 . A A . 9 PRO N 1 1
16 24743 1 1 18 PRO O O 3.162 -11.288 3.148 1.00 . A A . 9 PRO O 1 1
16 24744 1 1 19 LEU C C 4.935 -11.402 5.184 1.00 . A A . 10 LEU C 1 1
16 24745 1 1 19 LEU CA C 4.178 -12.727 5.299 1.00 . A A . 10 LEU CA 1 1
16 24746 1 1 19 LEU CB C 4.891 -13.770 6.161 1.00 . A A . 10 LEU CB 1 1
16 24747 1 1 19 LEU CD1 C 4.957 -14.976 8.375 1.00 . A A . 10 LEU CD1 1 1
16 24748 1 1 19 LEU CD2 C 5.540 -12.511 8.247 1.00 . A A . 10 LEU CD2 1 1
16 24749 1 1 19 LEU CG C 4.688 -13.644 7.672 1.00 . A A . 10 LEU CG 1 1
16 24750 1 1 19 LEU H H 4.148 -14.220 3.846 1.00 . A A . 10 LEU H 1 1
16 24751 1 1 19 LEU HA H 3.211 -12.533 5.762 1.00 . A A . 10 LEU HA 1 1
16 24752 1 1 19 LEU HB2 H 4.555 -14.760 5.850 1.00 . A A . 10 LEU HB2 1 1
16 24753 1 1 19 LEU HB3 H 5.959 -13.717 5.952 1.00 . A A . 10 LEU HB3 1 1
16 24754 1 1 19 LEU HD11 H 5.492 -14.794 9.306 1.00 . A A . 10 LEU HD11 1 1
16 24755 1 1 19 LEU HD12 H 4.010 -15.471 8.590 1.00 . A A . 10 LEU HD12 1 1
16 24756 1 1 19 LEU HD13 H 5.560 -15.613 7.727 1.00 . A A . 10 LEU HD13 1 1
16 24757 1 1 19 LEU HD21 H 4.898 -11.665 8.497 1.00 . A A . 10 LEU HD21 1 1
16 24758 1 1 19 LEU HD22 H 6.049 -12.859 9.145 1.00 . A A . 10 LEU HD22 1 1
16 24759 1 1 19 LEU HD23 H 6.278 -12.200 7.507 1.00 . A A . 10 LEU HD23 1 1
16 24760 1 1 19 LEU HG H 3.644 -13.388 7.856 1.00 . A A . 10 LEU HG 1 1
16 24761 1 1 19 LEU N N 3.926 -13.252 3.967 1.00 . A A . 10 LEU N 1 1
16 24762 1 1 19 LEU O O 4.493 -10.382 5.710 1.00 . A A . 10 LEU O 1 1
16 24763 1 1 20 HIS C C 5.993 -9.069 4.029 1.00 . A A . 11 HIS C 1 1
16 24764 1 1 20 HIS CA C 6.888 -10.279 4.303 1.00 . A A . 11 HIS CA 1 1
16 24765 1 1 20 HIS CB C 7.925 -10.510 3.203 1.00 . A A . 11 HIS CB 1 1
16 24766 1 1 20 HIS CD2 C 9.625 -11.652 4.827 1.00 . A A . 11 HIS CD2 1 1
16 24767 1 1 20 HIS CE1 C 11.465 -11.155 3.752 1.00 . A A . 11 HIS CE1 1 1
16 24768 1 1 20 HIS CG C 9.278 -10.942 3.715 1.00 . A A . 11 HIS CG 1 1
16 24769 1 1 20 HIS H H 6.418 -12.295 4.069 1.00 . A A . 11 HIS H 1 1
16 24770 1 1 20 HIS HA H 7.425 -10.118 5.238 1.00 . A A . 11 HIS HA 1 1
16 24771 1 1 20 HIS HB2 H 7.549 -11.269 2.517 1.00 . A A . 11 HIS HB2 1 1
16 24772 1 1 20 HIS HB3 H 8.042 -9.591 2.628 1.00 . A A . 11 HIS HB3 1 1
16 24773 1 1 20 HIS HD1 H 10.539 -10.128 2.205 1.00 . A A . 11 HIS HD1 1 1
16 24774 1 1 20 HIS HD2 H 8.935 -12.046 5.573 1.00 . A A . 11 HIS HD2 1 1
16 24775 1 1 20 HIS HE1 H 12.522 -11.089 3.492 1.00 . A A . 11 HIS HE1 1 1
16 24776 1 1 20 HIS N N 6.065 -11.461 4.493 1.00 . A A . 11 HIS N 1 1
16 24777 1 1 20 HIS ND1 N 10.459 -10.643 3.058 1.00 . A A . 11 HIS ND1 1 1
16 24778 1 1 20 HIS NE2 N 10.946 -11.780 4.847 1.00 . A A . 11 HIS NE2 1 1
16 24779 1 1 20 HIS O O 6.006 -8.099 4.785 1.00 . A A . 11 HIS O 1 1
16 24780 1 1 21 TRP C C 3.577 -7.642 3.812 1.00 . A A . 12 TRP C 1 1
16 24781 1 1 21 TRP CA C 4.337 -8.091 2.562 1.00 . A A . 12 TRP CA 1 1
16 24782 1 1 21 TRP CB C 3.412 -8.530 1.425 1.00 . A A . 12 TRP CB 1 1
16 24783 1 1 21 TRP CD1 C 5.225 -8.644 -0.408 1.00 . A A . 12 TRP CD1 1 1
16 24784 1 1 21 TRP CD2 C 3.334 -7.724 -1.104 1.00 . A A . 12 TRP CD2 1 1
16 24785 1 1 21 TRP CE2 C 4.210 -7.724 -2.171 1.00 . A A . 12 TRP CE2 1 1
16 24786 1 1 21 TRP CE3 C 2.034 -7.202 -1.224 1.00 . A A . 12 TRP CE3 1 1
16 24787 1 1 21 TRP CG C 4.000 -8.321 0.029 1.00 . A A . 12 TRP CG 1 1
16 24788 1 1 21 TRP CH2 C 2.592 -6.689 -3.575 1.00 . A A . 12 TRP CH2 1 1
16 24789 1 1 21 TRP CZ2 C 3.882 -7.214 -3.432 1.00 . A A . 12 TRP CZ2 1 1
16 24790 1 1 21 TRP CZ3 C 1.722 -6.696 -2.492 1.00 . A A . 12 TRP CZ3 1 1
16 24791 1 1 21 TRP H H 5.232 -9.958 2.336 1.00 . A A . 12 TRP H 1 1
16 24792 1 1 21 TRP HA H 4.943 -7.270 2.179 1.00 . A A . 12 TRP HA 1 1
16 24793 1 1 21 TRP HB2 H 3.171 -9.585 1.553 1.00 . A A . 12 TRP HB2 1 1
16 24794 1 1 21 TRP HB3 H 2.474 -7.978 1.500 1.00 . A A . 12 TRP HB3 1 1
16 24795 1 1 21 TRP HD1 H 5.990 -9.119 0.207 1.00 . A A . 12 TRP HD1 1 1
16 24796 1 1 21 TRP HE1 H 6.297 -8.455 -2.328 1.00 . A A . 12 TRP HE1 1 1
16 24797 1 1 21 TRP HE3 H 1.324 -7.190 -0.398 1.00 . A A . 12 TRP HE3 1 1
16 24798 1 1 21 TRP HH2 H 2.272 -6.276 -4.532 1.00 . A A . 12 TRP HH2 1 1
16 24799 1 1 21 TRP HZ2 H 4.592 -7.226 -4.259 1.00 . A A . 12 TRP HZ2 1 1
16 24800 1 1 21 TRP HZ3 H 0.725 -6.279 -2.639 1.00 . A A . 12 TRP HZ3 1 1
16 24801 1 1 21 TRP N N 5.237 -9.166 2.946 1.00 . A A . 12 TRP N 1 1
16 24802 1 1 21 TRP NE1 N 5.397 -8.302 -1.733 1.00 . A A . 12 TRP NE1 1 1
16 24803 1 1 21 TRP O O 3.490 -6.448 4.095 1.00 . A A . 12 TRP O 1 1
16 24804 1 1 22 PHE C C 3.066 -7.389 6.653 1.00 . A A . 13 PHE C 1 1
16 24805 1 1 22 PHE CA C 2.296 -8.344 5.740 1.00 . A A . 13 PHE CA 1 1
16 24806 1 1 22 PHE CB C 2.103 -9.678 6.463 1.00 . A A . 13 PHE CB 1 1
16 24807 1 1 22 PHE CD1 C 0.452 -8.826 8.143 1.00 . A A . 13 PHE CD1 1 1
16 24808 1 1 22 PHE CD2 C -0.049 -10.833 7.017 1.00 . A A . 13 PHE CD2 1 1
16 24809 1 1 22 PHE CE1 C -0.769 -8.923 8.860 1.00 . A A . 13 PHE CE1 1 1
16 24810 1 1 22 PHE CE2 C -1.271 -10.930 7.734 1.00 . A A . 13 PHE CE2 1 1
16 24811 1 1 22 PHE CG C 0.787 -9.783 7.236 1.00 . A A . 13 PHE CG 1 1
16 24812 1 1 22 PHE CZ C -1.605 -9.973 8.640 1.00 . A A . 13 PHE CZ 1 1
16 24813 1 1 22 PHE H H 3.120 -9.592 4.290 1.00 . A A . 13 PHE H 1 1
16 24814 1 1 22 PHE HA H 1.356 -7.879 5.440 1.00 . A A . 13 PHE HA 1 1
16 24815 1 1 22 PHE HB2 H 2.149 -10.486 5.733 1.00 . A A . 13 PHE HB2 1 1
16 24816 1 1 22 PHE HB3 H 2.932 -9.827 7.156 1.00 . A A . 13 PHE HB3 1 1
16 24817 1 1 22 PHE HD1 H 1.122 -7.984 8.318 1.00 . A A . 13 PHE HD1 1 1
16 24818 1 1 22 PHE HD2 H 0.219 -11.600 6.290 1.00 . A A . 13 PHE HD2 1 1
16 24819 1 1 22 PHE HE1 H -1.037 -8.155 9.586 1.00 . A A . 13 PHE HE1 1 1
16 24820 1 1 22 PHE HE2 H -1.941 -11.772 7.558 1.00 . A A . 13 PHE HE2 1 1
16 24821 1 1 22 PHE HZ H -2.543 -10.047 9.191 1.00 . A A . 13 PHE HZ 1 1
16 24822 1 1 22 PHE N N 3.045 -8.623 4.527 1.00 . A A . 13 PHE N 1 1
16 24823 1 1 22 PHE O O 2.499 -6.428 7.172 1.00 . A A . 13 PHE O 1 1
16 24824 1 1 23 GLY C C 5.410 -5.480 7.046 1.00 . A A . 14 GLY C 1 1
16 24825 1 1 23 GLY CA C 5.200 -6.864 7.662 1.00 . A A . 14 GLY CA 1 1
16 24826 1 1 23 GLY H H 4.800 -8.468 6.395 1.00 . A A . 14 GLY H 1 1
16 24827 1 1 23 GLY HA2 H 4.753 -6.762 8.651 1.00 . A A . 14 GLY HA2 1 1
16 24828 1 1 23 GLY HA3 H 6.164 -7.356 7.798 1.00 . A A . 14 GLY HA3 1 1
16 24829 1 1 23 GLY N N 4.346 -7.685 6.821 1.00 . A A . 14 GLY N 1 1
16 24830 1 1 23 GLY O O 5.576 -4.495 7.764 1.00 . A A . 14 GLY O 1 1
16 24831 1 1 24 PHE C C 4.355 -3.299 5.137 1.00 . A A . 15 PHE C 1 1
16 24832 1 1 24 PHE CA C 5.583 -4.201 5.000 1.00 . A A . 15 PHE CA 1 1
16 24833 1 1 24 PHE CB C 5.774 -4.562 3.525 1.00 . A A . 15 PHE CB 1 1
16 24834 1 1 24 PHE CD1 C 8.002 -3.719 2.753 1.00 . A A . 15 PHE CD1 1 1
16 24835 1 1 24 PHE CD2 C 6.075 -2.551 2.063 1.00 . A A . 15 PHE CD2 1 1
16 24836 1 1 24 PHE CE1 C 8.814 -2.802 2.035 1.00 . A A . 15 PHE CE1 1 1
16 24837 1 1 24 PHE CE2 C 6.888 -1.635 1.345 1.00 . A A . 15 PHE CE2 1 1
16 24838 1 1 24 PHE CG C 6.649 -3.574 2.752 1.00 . A A . 15 PHE CG 1 1
16 24839 1 1 24 PHE CZ C 8.240 -1.779 1.346 1.00 . A A . 15 PHE CZ 1 1
16 24840 1 1 24 PHE H H 5.260 -6.254 5.144 1.00 . A A . 15 PHE H 1 1
16 24841 1 1 24 PHE HA H 6.448 -3.702 5.435 1.00 . A A . 15 PHE HA 1 1
16 24842 1 1 24 PHE HB2 H 6.218 -5.555 3.459 1.00 . A A . 15 PHE HB2 1 1
16 24843 1 1 24 PHE HB3 H 4.796 -4.617 3.046 1.00 . A A . 15 PHE HB3 1 1
16 24844 1 1 24 PHE HD1 H 8.461 -4.539 3.304 1.00 . A A . 15 PHE HD1 1 1
16 24845 1 1 24 PHE HD2 H 4.992 -2.435 2.062 1.00 . A A . 15 PHE HD2 1 1
16 24846 1 1 24 PHE HE1 H 9.898 -2.918 2.035 1.00 . A A . 15 PHE HE1 1 1
16 24847 1 1 24 PHE HE2 H 6.428 -0.815 0.793 1.00 . A A . 15 PHE HE2 1 1
16 24848 1 1 24 PHE HZ H 8.864 -1.076 0.795 1.00 . A A . 15 PHE HZ 1 1
16 24849 1 1 24 PHE N N 5.396 -5.449 5.721 1.00 . A A . 15 PHE N 1 1
16 24850 1 1 24 PHE O O 4.485 -2.084 5.279 1.00 . A A . 15 PHE O 1 1
16 24851 1 1 25 GLY C C 1.738 -2.681 6.635 1.00 . A A . 16 GLY C 1 1
16 24852 1 1 25 GLY CA C 1.939 -3.198 5.209 1.00 . A A . 16 GLY CA 1 1
16 24853 1 1 25 GLY H H 3.092 -4.917 4.976 1.00 . A A . 16 GLY H 1 1
16 24854 1 1 25 GLY HA2 H 1.936 -2.361 4.510 1.00 . A A . 16 GLY HA2 1 1
16 24855 1 1 25 GLY HA3 H 1.108 -3.847 4.933 1.00 . A A . 16 GLY HA3 1 1
16 24856 1 1 25 GLY N N 3.190 -3.929 5.091 1.00 . A A . 16 GLY N 1 1
16 24857 1 1 25 GLY O O 1.269 -1.561 6.832 1.00 . A A . 16 GLY O 1 1
16 24858 1 1 26 TYR C C 2.889 -1.991 9.350 1.00 . A A . 17 TYR C 1 1
16 24859 1 1 26 TYR CA C 1.971 -3.162 8.993 1.00 . A A . 17 TYR CA 1 1
16 24860 1 1 26 TYR CB C 2.405 -4.395 9.788 1.00 . A A . 17 TYR CB 1 1
16 24861 1 1 26 TYR CD1 C 1.851 -3.787 12.171 1.00 . A A . 17 TYR CD1 1 1
16 24862 1 1 26 TYR CD2 C 4.145 -4.128 11.593 1.00 . A A . 17 TYR CD2 1 1
16 24863 1 1 26 TYR CE1 C 2.235 -3.504 13.529 1.00 . A A . 17 TYR CE1 1 1
16 24864 1 1 26 TYR CE2 C 4.529 -3.845 12.952 1.00 . A A . 17 TYR CE2 1 1
16 24865 1 1 26 TYR CG C 2.814 -4.094 11.231 1.00 . A A . 17 TYR CG 1 1
16 24866 1 1 26 TYR CZ C 3.555 -3.546 13.853 1.00 . A A . 17 TYR CZ 1 1
16 24867 1 1 26 TYR H H 2.486 -4.429 7.423 1.00 . A A . 17 TYR H 1 1
16 24868 1 1 26 TYR HA H 0.936 -2.868 9.168 1.00 . A A . 17 TYR HA 1 1
16 24869 1 1 26 TYR HB2 H 1.588 -5.116 9.795 1.00 . A A . 17 TYR HB2 1 1
16 24870 1 1 26 TYR HB3 H 3.243 -4.868 9.275 1.00 . A A . 17 TYR HB3 1 1
16 24871 1 1 26 TYR HD1 H 0.799 -3.760 11.885 1.00 . A A . 17 TYR HD1 1 1
16 24872 1 1 26 TYR HD2 H 4.906 -4.370 10.851 1.00 . A A . 17 TYR HD2 1 1
16 24873 1 1 26 TYR HE1 H 1.485 -3.260 14.281 1.00 . A A . 17 TYR HE1 1 1
16 24874 1 1 26 TYR HE2 H 5.577 -3.869 13.251 1.00 . A A . 17 TYR HE2 1 1
16 24875 1 1 26 TYR HH H 3.198 -2.757 15.593 1.00 . A A . 17 TYR HH 1 1
16 24876 1 1 26 TYR N N 2.105 -3.520 7.592 1.00 . A A . 17 TYR N 1 1
16 24877 1 1 26 TYR O O 2.429 -0.969 9.858 1.00 . A A . 17 TYR O 1 1
16 24878 1 1 26 TYR OH O 3.918 -3.278 15.136 1.00 . A A . 17 TYR OH 1 1
16 24879 1 1 27 ALA C C 4.833 0.101 8.537 1.00 . A A . 18 ALA C 1 1
16 24880 1 1 27 ALA CA C 5.157 -1.151 9.355 1.00 . A A . 18 ALA CA 1 1
16 24881 1 1 27 ALA CB C 6.558 -1.692 9.062 1.00 . A A . 18 ALA CB 1 1
16 24882 1 1 27 ALA H H 4.536 -3.013 8.657 1.00 . A A . 18 ALA H 1 1
16 24883 1 1 27 ALA HA H 5.089 -0.910 10.415 1.00 . A A . 18 ALA HA 1 1
16 24884 1 1 27 ALA HB1 H 7.098 -0.982 8.436 1.00 . A A . 18 ALA HB1 1 1
16 24885 1 1 27 ALA HB2 H 7.096 -1.834 9.999 1.00 . A A . 18 ALA HB2 1 1
16 24886 1 1 27 ALA HB3 H 6.477 -2.646 8.541 1.00 . A A . 18 ALA HB3 1 1
16 24887 1 1 27 ALA N N 4.170 -2.179 9.070 1.00 . A A . 18 ALA N 1 1
16 24888 1 1 27 ALA O O 4.921 1.218 9.045 1.00 . A A . 18 ALA O 1 1
16 24889 1 1 28 ALA C C 2.856 1.656 6.893 1.00 . A A . 19 ALA C 1 1
16 24890 1 1 28 ALA CA C 4.128 0.969 6.393 1.00 . A A . 19 ALA CA 1 1
16 24891 1 1 28 ALA CB C 3.981 0.438 4.965 1.00 . A A . 19 ALA CB 1 1
16 24892 1 1 28 ALA H H 4.396 -1.038 6.880 1.00 . A A . 19 ALA H 1 1
16 24893 1 1 28 ALA HA H 4.951 1.683 6.418 1.00 . A A . 19 ALA HA 1 1
16 24894 1 1 28 ALA HB1 H 3.201 -0.323 4.939 1.00 . A A . 19 ALA HB1 1 1
16 24895 1 1 28 ALA HB2 H 3.711 1.257 4.299 1.00 . A A . 19 ALA HB2 1 1
16 24896 1 1 28 ALA HB3 H 4.925 0.002 4.641 1.00 . A A . 19 ALA HB3 1 1
16 24897 1 1 28 ALA N N 4.465 -0.127 7.285 1.00 . A A . 19 ALA N 1 1
16 24898 1 1 28 ALA O O 2.644 2.840 6.638 1.00 . A A . 19 ALA O 1 1
16 24899 1 1 29 LEU C C 1.106 2.381 9.271 1.00 . A A . 20 LEU C 1 1
16 24900 1 1 29 LEU CA C 0.797 1.402 8.137 1.00 . A A . 20 LEU CA 1 1
16 24901 1 1 29 LEU CB C -0.128 0.255 8.550 1.00 . A A . 20 LEU CB 1 1
16 24902 1 1 29 LEU CD1 C -1.564 -1.648 7.727 1.00 . A A . 20 LEU CD1 1 1
16 24903 1 1 29 LEU CD2 C -2.358 0.749 7.482 1.00 . A A . 20 LEU CD2 1 1
16 24904 1 1 29 LEU CG C -1.151 -0.192 7.504 1.00 . A A . 20 LEU CG 1 1
16 24905 1 1 29 LEU H H 2.222 -0.080 7.801 1.00 . A A . 20 LEU H 1 1
16 24906 1 1 29 LEU HA H 0.296 1.946 7.336 1.00 . A A . 20 LEU HA 1 1
16 24907 1 1 29 LEU HB2 H 0.489 -0.604 8.816 1.00 . A A . 20 LEU HB2 1 1
16 24908 1 1 29 LEU HB3 H -0.664 0.553 9.450 1.00 . A A . 20 LEU HB3 1 1
16 24909 1 1 29 LEU HD11 H -0.718 -2.302 7.514 1.00 . A A . 20 LEU HD11 1 1
16 24910 1 1 29 LEU HD12 H -1.876 -1.783 8.763 1.00 . A A . 20 LEU HD12 1 1
16 24911 1 1 29 LEU HD13 H -2.392 -1.897 7.063 1.00 . A A . 20 LEU HD13 1 1
16 24912 1 1 29 LEU HD21 H -2.748 0.815 6.466 1.00 . A A . 20 LEU HD21 1 1
16 24913 1 1 29 LEU HD22 H -3.132 0.362 8.144 1.00 . A A . 20 LEU HD22 1 1
16 24914 1 1 29 LEU HD23 H -2.053 1.739 7.819 1.00 . A A . 20 LEU HD23 1 1
16 24915 1 1 29 LEU HG H -0.682 -0.137 6.522 1.00 . A A . 20 LEU HG 1 1
16 24916 1 1 29 LEU N N 2.042 0.883 7.598 1.00 . A A . 20 LEU N 1 1
16 24917 1 1 29 LEU O O 0.588 3.497 9.290 1.00 . A A . 20 LEU O 1 1
16 24918 1 1 30 VAL C C 2.959 4.051 10.815 1.00 . A A . 21 VAL C 1 1
16 24919 1 1 30 VAL CA C 2.332 2.751 11.322 1.00 . A A . 21 VAL CA 1 1
16 24920 1 1 30 VAL CB C 3.258 1.963 12.251 1.00 . A A . 21 VAL CB 1 1
16 24921 1 1 30 VAL CG1 C 3.810 2.857 13.363 1.00 . A A . 21 VAL CG1 1 1
16 24922 1 1 30 VAL CG2 C 2.542 0.742 12.832 1.00 . A A . 21 VAL CG2 1 1
16 24923 1 1 30 VAL H H 2.364 1.020 10.165 1.00 . A A . 21 VAL H 1 1
16 24924 1 1 30 VAL HA H 1.424 2.992 11.876 1.00 . A A . 21 VAL HA 1 1
16 24925 1 1 30 VAL HB H 4.101 1.606 11.659 1.00 . A A . 21 VAL HB 1 1
16 24926 1 1 30 VAL HG11 H 3.358 2.575 14.314 1.00 . A A . 21 VAL HG11 1 1
16 24927 1 1 30 VAL HG12 H 4.891 2.735 13.424 1.00 . A A . 21 VAL HG12 1 1
16 24928 1 1 30 VAL HG13 H 3.574 3.898 13.143 1.00 . A A . 21 VAL HG13 1 1
16 24929 1 1 30 VAL HG21 H 2.750 0.675 13.900 1.00 . A A . 21 VAL HG21 1 1
16 24930 1 1 30 VAL HG22 H 1.468 0.843 12.677 1.00 . A A . 21 VAL HG22 1 1
16 24931 1 1 30 VAL HG23 H 2.899 -0.159 12.335 1.00 . A A . 21 VAL HG23 1 1
16 24932 1 1 30 VAL N N 1.948 1.928 10.188 1.00 . A A . 21 VAL N 1 1
16 24933 1 1 30 VAL O O 2.459 5.138 11.101 1.00 . A A . 21 VAL O 1 1
16 24934 1 1 31 ALA C C 3.770 5.880 8.689 1.00 . A A . 22 ALA C 1 1
16 24935 1 1 31 ALA CA C 4.744 5.045 9.521 1.00 . A A . 22 ALA CA 1 1
16 24936 1 1 31 ALA CB C 5.947 4.567 8.705 1.00 . A A . 22 ALA CB 1 1
16 24937 1 1 31 ALA H H 4.444 3.009 9.843 1.00 . A A . 22 ALA H 1 1
16 24938 1 1 31 ALA HA H 5.103 5.646 10.357 1.00 . A A . 22 ALA HA 1 1
16 24939 1 1 31 ALA HB1 H 5.853 3.498 8.512 1.00 . A A . 22 ALA HB1 1 1
16 24940 1 1 31 ALA HB2 H 5.981 5.106 7.759 1.00 . A A . 22 ALA HB2 1 1
16 24941 1 1 31 ALA HB3 H 6.864 4.756 9.264 1.00 . A A . 22 ALA HB3 1 1
16 24942 1 1 31 ALA N N 4.044 3.897 10.071 1.00 . A A . 22 ALA N 1 1
16 24943 1 1 31 ALA O O 3.800 7.109 8.740 1.00 . A A . 22 ALA O 1 1
16 24944 1 1 32 SER C C 1.163 6.869 7.918 1.00 . A A . 23 SER C 1 1
16 24945 1 1 32 SER CA C 1.948 5.843 7.099 1.00 . A A . 23 SER CA 1 1
16 24946 1 1 32 SER CB C 0.994 4.829 6.464 1.00 . A A . 23 SER CB 1 1
16 24947 1 1 32 SER H H 2.912 4.181 7.905 1.00 . A A . 23 SER H 1 1
16 24948 1 1 32 SER HA H 2.525 6.337 6.317 1.00 . A A . 23 SER HA 1 1
16 24949 1 1 32 SER HB2 H 1.460 4.399 5.577 1.00 . A A . 23 SER HB2 1 1
16 24950 1 1 32 SER HB3 H 0.819 4.010 7.161 1.00 . A A . 23 SER HB3 1 1
16 24951 1 1 32 SER HG H -1.005 4.816 6.366 1.00 . A A . 23 SER HG 1 1
16 24952 1 1 32 SER N N 2.929 5.180 7.941 1.00 . A A . 23 SER N 1 1
16 24953 1 1 32 SER O O 1.385 8.072 7.788 1.00 . A A . 23 SER O 1 1
16 24954 1 1 32 SER OG O -0.252 5.421 6.105 1.00 . A A . 23 SER OG 1 1
16 24955 1 1 33 GLY C C 0.313 8.136 10.439 1.00 . A A . 24 GLY C 1 1
16 24956 1 1 33 GLY CA C -0.557 7.215 9.582 1.00 . A A . 24 GLY CA 1 1
16 24957 1 1 33 GLY H H 0.088 5.377 8.842 1.00 . A A . 24 GLY H 1 1
16 24958 1 1 33 GLY HA2 H -1.222 7.813 8.959 1.00 . A A . 24 GLY HA2 1 1
16 24959 1 1 33 GLY HA3 H -1.189 6.603 10.226 1.00 . A A . 24 GLY HA3 1 1
16 24960 1 1 33 GLY N N 0.262 6.357 8.742 1.00 . A A . 24 GLY N 1 1
16 24961 1 1 33 GLY O O -0.154 9.167 10.920 1.00 . A A . 24 GLY O 1 1
16 24962 1 1 34 GLY C C 2.716 9.895 10.787 1.00 . A A . 25 GLY C 1 1
16 24963 1 1 34 GLY CA C 2.504 8.507 11.395 1.00 . A A . 25 GLY CA 1 1
16 24964 1 1 34 GLY H H 1.936 6.890 10.210 1.00 . A A . 25 GLY H 1 1
16 24965 1 1 34 GLY HA2 H 2.133 8.605 12.415 1.00 . A A . 25 GLY HA2 1 1
16 24966 1 1 34 GLY HA3 H 3.457 7.981 11.452 1.00 . A A . 25 GLY HA3 1 1
16 24967 1 1 34 GLY N N 1.564 7.731 10.604 1.00 . A A . 25 GLY N 1 1
16 24968 1 1 34 GLY O O 2.297 10.899 11.361 1.00 . A A . 25 GLY O 1 1
16 24969 1 1 35 ILE C C 2.321 11.772 8.471 1.00 . A A . 26 ILE C 1 1
16 24970 1 1 35 ILE CA C 3.640 11.156 8.942 1.00 . A A . 26 ILE CA 1 1
16 24971 1 1 35 ILE CB C 4.652 10.935 7.815 1.00 . A A . 26 ILE CB 1 1
16 24972 1 1 35 ILE CD1 C 6.564 9.302 7.621 1.00 . A A . 26 ILE CD1 1 1
16 24973 1 1 35 ILE CG1 C 6.012 10.513 8.375 1.00 . A A . 26 ILE CG1 1 1
16 24974 1 1 35 ILE CG2 C 4.758 12.173 6.922 1.00 . A A . 26 ILE CG2 1 1
16 24975 1 1 35 ILE H H 3.705 9.087 9.173 1.00 . A A . 26 ILE H 1 1
16 24976 1 1 35 ILE HA H 4.101 11.834 9.660 1.00 . A A . 26 ILE HA 1 1
16 24977 1 1 35 ILE HB H 4.293 10.117 7.190 1.00 . A A . 26 ILE HB 1 1
16 24978 1 1 35 ILE HD11 H 6.504 8.419 8.257 1.00 . A A . 26 ILE HD11 1 1
16 24979 1 1 35 ILE HD12 H 5.976 9.138 6.717 1.00 . A A . 26 ILE HD12 1 1
16 24980 1 1 35 ILE HD13 H 7.603 9.485 7.350 1.00 . A A . 26 ILE HD13 1 1
16 24981 1 1 35 ILE HG12 H 6.714 11.344 8.299 1.00 . A A . 26 ILE HG12 1 1
16 24982 1 1 35 ILE HG13 H 5.915 10.274 9.434 1.00 . A A . 26 ILE HG13 1 1
16 24983 1 1 35 ILE HG21 H 4.967 13.048 7.538 1.00 . A A . 26 ILE HG21 1 1
16 24984 1 1 35 ILE HG22 H 5.565 12.033 6.203 1.00 . A A . 26 ILE HG22 1 1
16 24985 1 1 35 ILE HG23 H 3.818 12.318 6.390 1.00 . A A . 26 ILE HG23 1 1
16 24986 1 1 35 ILE N N 3.367 9.908 9.633 1.00 . A A . 26 ILE N 1 1
16 24987 1 1 35 ILE O O 2.034 12.932 8.764 1.00 . A A . 26 ILE O 1 1
16 24988 1 1 36 ILE C C -0.587 11.929 8.395 1.00 . A A . 27 ILE C 1 1
16 24989 1 1 36 ILE CA C 0.272 11.421 7.236 1.00 . A A . 27 ILE CA 1 1
16 24990 1 1 36 ILE CB C -0.396 10.316 6.414 1.00 . A A . 27 ILE CB 1 1
16 24991 1 1 36 ILE CD1 C -0.134 9.068 4.238 1.00 . A A . 27 ILE CD1 1 1
16 24992 1 1 36 ILE CG1 C -0.012 10.424 4.937 1.00 . A A . 27 ILE CG1 1 1
16 24993 1 1 36 ILE CG2 C -1.912 10.324 6.614 1.00 . A A . 27 ILE CG2 1 1
16 24994 1 1 36 ILE H H 1.794 10.027 7.515 1.00 . A A . 27 ILE H 1 1
16 24995 1 1 36 ILE HA H 0.466 12.253 6.559 1.00 . A A . 27 ILE HA 1 1
16 24996 1 1 36 ILE HB H -0.028 9.354 6.773 1.00 . A A . 27 ILE HB 1 1
16 24997 1 1 36 ILE HD11 H 0.606 9.002 3.440 1.00 . A A . 27 ILE HD11 1 1
16 24998 1 1 36 ILE HD12 H 0.039 8.270 4.961 1.00 . A A . 27 ILE HD12 1 1
16 24999 1 1 36 ILE HD13 H -1.134 8.965 3.816 1.00 . A A . 27 ILE HD13 1 1
16 25000 1 1 36 ILE HG12 H -0.656 11.151 4.442 1.00 . A A . 27 ILE HG12 1 1
16 25001 1 1 36 ILE HG13 H 1.010 10.792 4.848 1.00 . A A . 27 ILE HG13 1 1
16 25002 1 1 36 ILE HG21 H -2.153 9.894 7.587 1.00 . A A . 27 ILE HG21 1 1
16 25003 1 1 36 ILE HG22 H -2.280 11.349 6.570 1.00 . A A . 27 ILE HG22 1 1
16 25004 1 1 36 ILE HG23 H -2.386 9.734 5.830 1.00 . A A . 27 ILE HG23 1 1
16 25005 1 1 36 ILE N N 1.554 10.969 7.749 1.00 . A A . 27 ILE N 1 1
16 25006 1 1 36 ILE O O -1.500 12.728 8.193 1.00 . A A . 27 ILE O 1 1
16 25007 1 1 37 GLY C C -0.556 13.224 11.256 1.00 . A A . 28 GLY C 1 1
16 25008 1 1 37 GLY CA C -0.996 11.839 10.778 1.00 . A A . 28 GLY CA 1 1
16 25009 1 1 37 GLY H H 0.479 10.794 9.741 1.00 . A A . 28 GLY H 1 1
16 25010 1 1 37 GLY HA2 H -2.065 11.845 10.567 1.00 . A A . 28 GLY HA2 1 1
16 25011 1 1 37 GLY HA3 H -0.831 11.107 11.568 1.00 . A A . 28 GLY HA3 1 1
16 25012 1 1 37 GLY N N -0.265 11.444 9.585 1.00 . A A . 28 GLY N 1 1
16 25013 1 1 37 GLY O O -1.236 14.217 11.005 1.00 . A A . 28 GLY O 1 1
16 25014 1 1 38 TYR C C 1.112 15.580 11.379 1.00 . A A . 29 TYR C 1 1
16 25015 1 1 38 TYR CA C 1.119 14.492 12.455 1.00 . A A . 29 TYR CA 1 1
16 25016 1 1 38 TYR CB C 2.566 14.194 12.852 1.00 . A A . 29 TYR CB 1 1
16 25017 1 1 38 TYR CD1 C 3.481 16.234 14.017 1.00 . A A . 29 TYR CD1 1 1
16 25018 1 1 38 TYR CD2 C 3.001 14.297 15.334 1.00 . A A . 29 TYR CD2 1 1
16 25019 1 1 38 TYR CE1 C 3.919 16.929 15.199 1.00 . A A . 29 TYR CE1 1 1
16 25020 1 1 38 TYR CE2 C 3.439 14.993 16.516 1.00 . A A . 29 TYR CE2 1 1
16 25021 1 1 38 TYR CG C 3.031 14.933 14.109 1.00 . A A . 29 TYR CG 1 1
16 25022 1 1 38 TYR CZ C 3.877 16.274 16.391 1.00 . A A . 29 TYR CZ 1 1
16 25023 1 1 38 TYR H H 1.128 12.433 12.139 1.00 . A A . 29 TYR H 1 1
16 25024 1 1 38 TYR HA H 0.491 14.811 13.287 1.00 . A A . 29 TYR HA 1 1
16 25025 1 1 38 TYR HB2 H 2.674 13.121 13.013 1.00 . A A . 29 TYR HB2 1 1
16 25026 1 1 38 TYR HB3 H 3.222 14.459 12.023 1.00 . A A . 29 TYR HB3 1 1
16 25027 1 1 38 TYR HD1 H 3.505 16.736 13.050 1.00 . A A . 29 TYR HD1 1 1
16 25028 1 1 38 TYR HD2 H 2.646 13.269 15.406 1.00 . A A . 29 TYR HD2 1 1
16 25029 1 1 38 TYR HE1 H 4.277 17.957 15.141 1.00 . A A . 29 TYR HE1 1 1
16 25030 1 1 38 TYR HE2 H 3.421 14.503 17.490 1.00 . A A . 29 TYR HE2 1 1
16 25031 1 1 38 TYR HH H 4.733 16.292 18.136 1.00 . A A . 29 TYR HH 1 1
16 25032 1 1 38 TYR N N 0.580 13.246 11.938 1.00 . A A . 29 TYR N 1 1
16 25033 1 1 38 TYR O O 0.825 16.741 11.667 1.00 . A A . 29 TYR O 1 1
16 25034 1 1 38 TYR OH O 4.290 16.931 17.507 1.00 . A A . 29 TYR OH 1 1
16 25035 1 1 39 VAL C C 0.053 16.256 8.479 1.00 . A A . 30 VAL C 1 1
16 25036 1 1 39 VAL CA C 1.466 16.090 9.042 1.00 . A A . 30 VAL CA 1 1
16 25037 1 1 39 VAL CB C 2.473 15.607 7.995 1.00 . A A . 30 VAL CB 1 1
16 25038 1 1 39 VAL CG1 C 2.695 16.670 6.917 1.00 . A A . 30 VAL CG1 1 1
16 25039 1 1 39 VAL CG2 C 3.796 15.206 8.651 1.00 . A A . 30 VAL CG2 1 1
16 25040 1 1 39 VAL H H 1.664 14.220 9.936 1.00 . A A . 30 VAL H 1 1
16 25041 1 1 39 VAL HA H 1.809 17.053 9.420 1.00 . A A . 30 VAL HA 1 1
16 25042 1 1 39 VAL HB H 2.057 14.723 7.513 1.00 . A A . 30 VAL HB 1 1
16 25043 1 1 39 VAL HG11 H 2.693 16.197 5.935 1.00 . A A . 30 VAL HG11 1 1
16 25044 1 1 39 VAL HG12 H 1.896 17.410 6.966 1.00 . A A . 30 VAL HG12 1 1
16 25045 1 1 39 VAL HG13 H 3.655 17.160 7.082 1.00 . A A . 30 VAL HG13 1 1
16 25046 1 1 39 VAL HG21 H 4.166 16.034 9.257 1.00 . A A . 30 VAL HG21 1 1
16 25047 1 1 39 VAL HG22 H 3.637 14.334 9.286 1.00 . A A . 30 VAL HG22 1 1
16 25048 1 1 39 VAL HG23 H 4.526 14.966 7.879 1.00 . A A . 30 VAL HG23 1 1
16 25049 1 1 39 VAL N N 1.432 15.166 10.162 1.00 . A A . 30 VAL N 1 1
16 25050 1 1 39 VAL O O -0.286 17.310 7.943 1.00 . A A . 30 VAL O 1 1
16 25051 1 1 40 LYS C C -2.127 14.750 6.677 1.00 . A A . 31 LYS C 1 1
16 25052 1 1 40 LYS CA C -2.103 15.216 8.135 1.00 . A A . 31 LYS CA 1 1
16 25053 1 1 40 LYS CB C -2.733 16.593 8.351 1.00 . A A . 31 LYS CB 1 1
16 25054 1 1 40 LYS CD C -4.713 17.571 9.567 1.00 . A A . 31 LYS CD 1 1
16 25055 1 1 40 LYS CE C -6.221 17.796 9.432 1.00 . A A . 31 LYS CE 1 1
16 25056 1 1 40 LYS CG C -4.235 16.474 8.615 1.00 . A A . 31 LYS CG 1 1
16 25057 1 1 40 LYS H H -0.451 14.347 9.059 1.00 . A A . 31 LYS H 1 1
16 25058 1 1 40 LYS HA H -2.671 14.504 8.734 1.00 . A A . 31 LYS HA 1 1
16 25059 1 1 40 LYS HB2 H -2.250 17.090 9.192 1.00 . A A . 31 LYS HB2 1 1
16 25060 1 1 40 LYS HB3 H -2.562 17.216 7.473 1.00 . A A . 31 LYS HB3 1 1
16 25061 1 1 40 LYS HD2 H -4.473 17.297 10.594 1.00 . A A . 31 LYS HD2 1 1
16 25062 1 1 40 LYS HD3 H -4.183 18.500 9.354 1.00 . A A . 31 LYS HD3 1 1
16 25063 1 1 40 LYS HE2 H -6.410 18.652 8.784 1.00 . A A . 31 LYS HE2 1 1
16 25064 1 1 40 LYS HE3 H -6.682 16.930 8.959 1.00 . A A . 31 LYS HE3 1 1
16 25065 1 1 40 LYS HG2 H -4.780 16.542 7.673 1.00 . A A . 31 LYS HG2 1 1
16 25066 1 1 40 LYS HG3 H -4.456 15.495 9.041 1.00 . A A . 31 LYS HG3 1 1
16 25067 1 1 40 LYS HZ1 H -6.579 17.304 11.425 1.00 . A A . 31 LYS HZ1 1 1
16 25068 1 1 40 LYS HZ2 H -6.541 18.911 11.163 1.00 . A A . 31 LYS HZ2 1 1
16 25069 1 1 40 LYS HZ3 H -7.826 18.034 10.657 1.00 . A A . 31 LYS HZ3 1 1
16 25070 1 1 40 LYS N N -0.734 15.200 8.622 1.00 . A A . 31 LYS N 1 1
16 25071 1 1 40 LYS NZ N -6.831 18.027 10.760 1.00 . A A . 31 LYS NZ 1 1
16 25072 1 1 40 LYS O O -2.885 13.849 6.322 1.00 . A A . 31 LYS O 1 1
16 25073 1 1 41 ALA C C -0.601 16.227 3.695 1.00 . A A . 32 ALA C 1 1
16 25074 1 1 41 ALA CA C -1.202 15.048 4.462 1.00 . A A . 32 ALA CA 1 1
16 25075 1 1 41 ALA CB C -2.590 14.663 3.945 1.00 . A A . 32 ALA CB 1 1
16 25076 1 1 41 ALA H H -0.674 16.117 6.170 1.00 . A A . 32 ALA H 1 1
16 25077 1 1 41 ALA HA H -0.540 14.187 4.366 1.00 . A A . 32 ALA HA 1 1
16 25078 1 1 41 ALA HB1 H -3.347 15.249 4.465 1.00 . A A . 32 ALA HB1 1 1
16 25079 1 1 41 ALA HB2 H -2.647 14.863 2.875 1.00 . A A . 32 ALA HB2 1 1
16 25080 1 1 41 ALA HB3 H -2.763 13.602 4.126 1.00 . A A . 32 ALA HB3 1 1
16 25081 1 1 41 ALA N N -1.287 15.386 5.873 1.00 . A A . 32 ALA N 1 1
16 25082 1 1 41 ALA O O -1.125 16.630 2.658 1.00 . A A . 32 ALA O 1 1
16 25083 1 1 42 GLY C C 1.109 17.776 2.089 1.00 . A A . 33 GLY C 1 1
16 25084 1 1 42 GLY CA C 1.170 17.873 3.615 1.00 . A A . 33 GLY CA 1 1
16 25085 1 1 42 GLY H H 0.912 16.414 5.079 1.00 . A A . 33 GLY H 1 1
16 25086 1 1 42 GLY HA2 H 0.710 18.805 3.942 1.00 . A A . 33 GLY HA2 1 1
16 25087 1 1 42 GLY HA3 H 2.210 17.899 3.940 1.00 . A A . 33 GLY HA3 1 1
16 25088 1 1 42 GLY N N 0.492 16.748 4.235 1.00 . A A . 33 GLY N 1 1
16 25089 1 1 42 GLY O O 0.600 18.679 1.426 1.00 . A A . 33 GLY O 1 1
16 25090 1 1 43 SER C C 2.881 17.102 -0.482 1.00 . A A . 34 SER C 1 1
16 25091 1 1 43 SER CA C 1.647 16.447 0.141 1.00 . A A . 34 SER CA 1 1
16 25092 1 1 43 SER CB C 0.373 16.986 -0.512 1.00 . A A . 34 SER CB 1 1
16 25093 1 1 43 SER H H 2.047 15.944 2.123 1.00 . A A . 34 SER H 1 1
16 25094 1 1 43 SER HA H 1.686 15.365 0.020 1.00 . A A . 34 SER HA 1 1
16 25095 1 1 43 SER HB2 H -0.400 17.108 0.247 1.00 . A A . 34 SER HB2 1 1
16 25096 1 1 43 SER HB3 H 0.569 17.974 -0.929 1.00 . A A . 34 SER HB3 1 1
16 25097 1 1 43 SER HG H 0.649 15.582 -1.911 1.00 . A A . 34 SER HG 1 1
16 25098 1 1 43 SER N N 1.635 16.673 1.576 1.00 . A A . 34 SER N 1 1
16 25099 1 1 43 SER O O 2.797 18.205 -1.021 1.00 . A A . 34 SER O 1 1
16 25100 1 1 43 SER OG O -0.106 16.124 -1.541 1.00 . A A . 34 SER OG 1 1
16 25101 1 1 44 VAL C C 6.392 15.975 -0.506 1.00 . A A . 35 VAL C 1 1
16 25102 1 1 44 VAL CA C 5.248 16.895 -0.935 1.00 . A A . 35 VAL CA 1 1
16 25103 1 1 44 VAL CB C 5.460 18.350 -0.512 1.00 . A A . 35 VAL CB 1 1
16 25104 1 1 44 VAL CG1 C 6.918 18.600 -0.119 1.00 . A A . 35 VAL CG1 1 1
16 25105 1 1 44 VAL CG2 C 5.017 19.313 -1.616 1.00 . A A . 35 VAL CG2 1 1
16 25106 1 1 44 VAL H H 4.057 15.500 0.052 1.00 . A A . 35 VAL H 1 1
16 25107 1 1 44 VAL HA H 5.165 16.869 -2.022 1.00 . A A . 35 VAL HA 1 1
16 25108 1 1 44 VAL HB H 4.840 18.538 0.365 1.00 . A A . 35 VAL HB 1 1
16 25109 1 1 44 VAL HG11 H 7.566 18.378 -0.967 1.00 . A A . 35 VAL HG11 1 1
16 25110 1 1 44 VAL HG12 H 7.043 19.643 0.171 1.00 . A A . 35 VAL HG12 1 1
16 25111 1 1 44 VAL HG13 H 7.184 17.955 0.719 1.00 . A A . 35 VAL HG13 1 1
16 25112 1 1 44 VAL HG21 H 4.191 19.924 -1.254 1.00 . A A . 35 VAL HG21 1 1
16 25113 1 1 44 VAL HG22 H 5.852 19.957 -1.893 1.00 . A A . 35 VAL HG22 1 1
16 25114 1 1 44 VAL HG23 H 4.694 18.743 -2.487 1.00 . A A . 35 VAL HG23 1 1
16 25115 1 1 44 VAL N N 3.998 16.396 -0.387 1.00 . A A . 35 VAL N 1 1
16 25116 1 1 44 VAL O O 7.120 15.450 -1.347 1.00 . A A . 35 VAL O 1 1
16 25117 1 1 45 PRO C C 7.223 13.475 1.196 1.00 . A A . 36 PRO C 1 1
16 25118 1 1 45 PRO CA C 7.561 14.954 1.389 1.00 . A A . 36 PRO CA 1 1
16 25119 1 1 45 PRO CB C 7.661 15.355 2.852 1.00 . A A . 36 PRO CB 1 1
16 25120 1 1 45 PRO CD C 5.673 16.408 1.863 1.00 . A A . 36 PRO CD 1 1
16 25121 1 1 45 PRO CG C 6.363 16.077 3.176 1.00 . A A . 36 PRO CG 1 1
16 25122 1 1 45 PRO HA H 8.422 15.104 0.904 1.00 . A A . 36 PRO HA 1 1
16 25123 1 1 45 PRO HB2 H 7.791 14.479 3.488 1.00 . A A . 36 PRO HB2 1 1
16 25124 1 1 45 PRO HB3 H 8.521 16.002 3.021 1.00 . A A . 36 PRO HB3 1 1
16 25125 1 1 45 PRO HD2 H 4.662 16.003 1.834 1.00 . A A . 36 PRO HD2 1 1
16 25126 1 1 45 PRO HD3 H 5.589 17.486 1.721 1.00 . A A . 36 PRO HD3 1 1
16 25127 1 1 45 PRO HG2 H 5.723 15.450 3.796 1.00 . A A . 36 PRO HG2 1 1
16 25128 1 1 45 PRO HG3 H 6.564 16.986 3.743 1.00 . A A . 36 PRO HG3 1 1
16 25129 1 1 45 PRO N N 6.518 15.803 0.838 1.00 . A A . 36 PRO N 1 1
16 25130 1 1 45 PRO O O 7.968 12.744 0.544 1.00 . A A . 36 PRO O 1 1
16 25131 1 1 46 SER C C 5.445 11.320 0.207 1.00 . A A . 37 SER C 1 1
16 25132 1 1 46 SER CA C 5.655 11.697 1.675 1.00 . A A . 37 SER CA 1 1
16 25133 1 1 46 SER CB C 4.366 11.475 2.469 1.00 . A A . 37 SER CB 1 1
16 25134 1 1 46 SER H H 5.500 13.677 2.304 1.00 . A A . 37 SER H 1 1
16 25135 1 1 46 SER HA H 6.457 11.102 2.112 1.00 . A A . 37 SER HA 1 1
16 25136 1 1 46 SER HB2 H 3.982 12.436 2.812 1.00 . A A . 37 SER HB2 1 1
16 25137 1 1 46 SER HB3 H 3.608 11.043 1.816 1.00 . A A . 37 SER HB3 1 1
16 25138 1 1 46 SER HG H 5.256 9.925 3.370 1.00 . A A . 37 SER HG 1 1
16 25139 1 1 46 SER N N 6.100 13.076 1.775 1.00 . A A . 37 SER N 1 1
16 25140 1 1 46 SER O O 5.967 10.308 -0.259 1.00 . A A . 37 SER O 1 1
16 25141 1 1 46 SER OG O 4.571 10.619 3.590 1.00 . A A . 37 SER OG 1 1
16 25142 1 1 47 LEU C C 5.701 11.628 -2.627 1.00 . A A . 38 LEU C 1 1
16 25143 1 1 47 LEU CA C 4.394 11.921 -1.887 1.00 . A A . 38 LEU CA 1 1
16 25144 1 1 47 LEU CB C 3.603 13.091 -2.475 1.00 . A A . 38 LEU CB 1 1
16 25145 1 1 47 LEU CD1 C 1.390 12.412 -3.475 1.00 . A A . 38 LEU CD1 1 1
16 25146 1 1 47 LEU CD2 C 2.930 13.987 -4.734 1.00 . A A . 38 LEU CD2 1 1
16 25147 1 1 47 LEU CG C 2.840 12.803 -3.769 1.00 . A A . 38 LEU CG 1 1
16 25148 1 1 47 LEU H H 4.258 12.974 -0.095 1.00 . A A . 38 LEU H 1 1
16 25149 1 1 47 LEU HA H 3.757 11.038 -1.949 1.00 . A A . 38 LEU HA 1 1
16 25150 1 1 47 LEU HB2 H 2.890 13.435 -1.725 1.00 . A A . 38 LEU HB2 1 1
16 25151 1 1 47 LEU HB3 H 4.294 13.914 -2.659 1.00 . A A . 38 LEU HB3 1 1
16 25152 1 1 47 LEU HD11 H 0.718 13.133 -3.940 1.00 . A A . 38 LEU HD11 1 1
16 25153 1 1 47 LEU HD12 H 1.193 11.419 -3.878 1.00 . A A . 38 LEU HD12 1 1
16 25154 1 1 47 LEU HD13 H 1.227 12.406 -2.397 1.00 . A A . 38 LEU HD13 1 1
16 25155 1 1 47 LEU HD21 H 3.858 13.923 -5.302 1.00 . A A . 38 LEU HD21 1 1
16 25156 1 1 47 LEU HD22 H 2.083 13.962 -5.419 1.00 . A A . 38 LEU HD22 1 1
16 25157 1 1 47 LEU HD23 H 2.914 14.918 -4.169 1.00 . A A . 38 LEU HD23 1 1
16 25158 1 1 47 LEU HG H 3.310 11.951 -4.260 1.00 . A A . 38 LEU HG 1 1
16 25159 1 1 47 LEU N N 4.679 12.154 -0.481 1.00 . A A . 38 LEU N 1 1
16 25160 1 1 47 LEU O O 5.840 10.582 -3.259 1.00 . A A . 38 LEU O 1 1
16 25161 1 1 48 ALA C C 8.497 11.050 -2.848 1.00 . A A . 39 ALA C 1 1
16 25162 1 1 48 ALA CA C 7.917 12.428 -3.174 1.00 . A A . 39 ALA CA 1 1
16 25163 1 1 48 ALA CB C 8.839 13.567 -2.736 1.00 . A A . 39 ALA CB 1 1
16 25164 1 1 48 ALA H H 6.505 13.419 -2.007 1.00 . A A . 39 ALA H 1 1
16 25165 1 1 48 ALA HA H 7.756 12.500 -4.250 1.00 . A A . 39 ALA HA 1 1
16 25166 1 1 48 ALA HB1 H 9.801 13.469 -3.238 1.00 . A A . 39 ALA HB1 1 1
16 25167 1 1 48 ALA HB2 H 8.387 14.523 -3.002 1.00 . A A . 39 ALA HB2 1 1
16 25168 1 1 48 ALA HB3 H 8.985 13.522 -1.657 1.00 . A A . 39 ALA HB3 1 1
16 25169 1 1 48 ALA N N 6.626 12.571 -2.523 1.00 . A A . 39 ALA N 1 1
16 25170 1 1 48 ALA O O 9.065 10.390 -3.718 1.00 . A A . 39 ALA O 1 1
16 25171 1 1 49 ALA C C 8.009 8.253 -1.781 1.00 . A A . 40 ALA C 1 1
16 25172 1 1 49 ALA CA C 8.836 9.370 -1.142 1.00 . A A . 40 ALA CA 1 1
16 25173 1 1 49 ALA CB C 8.805 9.317 0.387 1.00 . A A . 40 ALA CB 1 1
16 25174 1 1 49 ALA H H 7.872 11.199 -0.893 1.00 . A A . 40 ALA H 1 1
16 25175 1 1 49 ALA HA H 9.870 9.281 -1.475 1.00 . A A . 40 ALA HA 1 1
16 25176 1 1 49 ALA HB1 H 9.599 8.661 0.744 1.00 . A A . 40 ALA HB1 1 1
16 25177 1 1 49 ALA HB2 H 8.954 10.320 0.788 1.00 . A A . 40 ALA HB2 1 1
16 25178 1 1 49 ALA HB3 H 7.840 8.933 0.717 1.00 . A A . 40 ALA HB3 1 1
16 25179 1 1 49 ALA N N 8.335 10.657 -1.593 1.00 . A A . 40 ALA N 1 1
16 25180 1 1 49 ALA O O 8.540 7.195 -2.115 1.00 . A A . 40 ALA O 1 1
16 25181 1 1 50 GLY C C 6.246 7.203 -3.949 1.00 . A A . 41 GLY C 1 1
16 25182 1 1 50 GLY CA C 5.815 7.557 -2.524 1.00 . A A . 41 GLY CA 1 1
16 25183 1 1 50 GLY H H 6.296 9.389 -1.657 1.00 . A A . 41 GLY H 1 1
16 25184 1 1 50 GLY HA2 H 5.791 6.655 -1.913 1.00 . A A . 41 GLY HA2 1 1
16 25185 1 1 50 GLY HA3 H 4.802 7.961 -2.536 1.00 . A A . 41 GLY HA3 1 1
16 25186 1 1 50 GLY N N 6.721 8.526 -1.931 1.00 . A A . 41 GLY N 1 1
16 25187 1 1 50 GLY O O 6.119 6.055 -4.372 1.00 . A A . 41 GLY O 1 1
16 25188 1 1 51 LEU C C 8.500 7.218 -6.013 1.00 . A A . 42 LEU C 1 1
16 25189 1 1 51 LEU CA C 7.197 8.020 -6.017 1.00 . A A . 42 LEU CA 1 1
16 25190 1 1 51 LEU CB C 7.305 9.365 -6.738 1.00 . A A . 42 LEU CB 1 1
16 25191 1 1 51 LEU CD1 C 5.019 9.551 -7.785 1.00 . A A . 42 LEU CD1 1 1
16 25192 1 1 51 LEU CD2 C 7.014 10.685 -8.867 1.00 . A A . 42 LEU CD2 1 1
16 25193 1 1 51 LEU CG C 6.524 9.489 -8.048 1.00 . A A . 42 LEU CG 1 1
16 25194 1 1 51 LEU H H 6.846 9.141 -4.297 1.00 . A A . 42 LEU H 1 1
16 25195 1 1 51 LEU HA H 6.434 7.438 -6.534 1.00 . A A . 42 LEU HA 1 1
16 25196 1 1 51 LEU HB2 H 6.963 10.147 -6.059 1.00 . A A . 42 LEU HB2 1 1
16 25197 1 1 51 LEU HB3 H 8.357 9.560 -6.945 1.00 . A A . 42 LEU HB3 1 1
16 25198 1 1 51 LEU HD11 H 4.566 10.297 -8.439 1.00 . A A . 42 LEU HD11 1 1
16 25199 1 1 51 LEU HD12 H 4.574 8.576 -7.984 1.00 . A A . 42 LEU HD12 1 1
16 25200 1 1 51 LEU HD13 H 4.842 9.825 -6.744 1.00 . A A . 42 LEU HD13 1 1
16 25201 1 1 51 LEU HD21 H 7.766 11.232 -8.298 1.00 . A A . 42 LEU HD21 1 1
16 25202 1 1 51 LEU HD22 H 7.450 10.332 -9.801 1.00 . A A . 42 LEU HD22 1 1
16 25203 1 1 51 LEU HD23 H 6.173 11.344 -9.084 1.00 . A A . 42 LEU HD23 1 1
16 25204 1 1 51 LEU HG H 6.710 8.594 -8.642 1.00 . A A . 42 LEU HG 1 1
16 25205 1 1 51 LEU N N 6.746 8.210 -4.649 1.00 . A A . 42 LEU N 1 1
16 25206 1 1 51 LEU O O 8.582 6.157 -6.630 1.00 . A A . 42 LEU O 1 1
16 25207 1 1 52 LEU C C 10.584 5.643 -4.809 1.00 . A A . 43 LEU C 1 1
16 25208 1 1 52 LEU CA C 10.782 7.103 -5.219 1.00 . A A . 43 LEU CA 1 1
16 25209 1 1 52 LEU CB C 11.710 7.884 -4.286 1.00 . A A . 43 LEU CB 1 1
16 25210 1 1 52 LEU CD1 C 13.899 7.168 -5.314 1.00 . A A . 43 LEU CD1 1 1
16 25211 1 1 52 LEU CD2 C 12.784 9.322 -6.058 1.00 . A A . 43 LEU CD2 1 1
16 25212 1 1 52 LEU CG C 13.031 8.357 -4.897 1.00 . A A . 43 LEU CG 1 1
16 25213 1 1 52 LEU H H 9.412 8.619 -4.812 1.00 . A A . 43 LEU H 1 1
16 25214 1 1 52 LEU HA H 11.230 7.125 -6.212 1.00 . A A . 43 LEU HA 1 1
16 25215 1 1 52 LEU HB2 H 11.171 8.756 -3.916 1.00 . A A . 43 LEU HB2 1 1
16 25216 1 1 52 LEU HB3 H 11.934 7.258 -3.423 1.00 . A A . 43 LEU HB3 1 1
16 25217 1 1 52 LEU HD11 H 13.505 6.256 -4.864 1.00 . A A . 43 LEU HD11 1 1
16 25218 1 1 52 LEU HD12 H 13.886 7.072 -6.400 1.00 . A A . 43 LEU HD12 1 1
16 25219 1 1 52 LEU HD13 H 14.922 7.328 -4.975 1.00 . A A . 43 LEU HD13 1 1
16 25220 1 1 52 LEU HD21 H 13.535 10.112 -6.039 1.00 . A A . 43 LEU HD21 1 1
16 25221 1 1 52 LEU HD22 H 12.851 8.780 -7.001 1.00 . A A . 43 LEU HD22 1 1
16 25222 1 1 52 LEU HD23 H 11.791 9.761 -5.961 1.00 . A A . 43 LEU HD23 1 1
16 25223 1 1 52 LEU HG H 13.582 8.906 -4.133 1.00 . A A . 43 LEU HG 1 1
16 25224 1 1 52 LEU N N 9.486 7.756 -5.311 1.00 . A A . 43 LEU N 1 1
16 25225 1 1 52 LEU O O 10.872 4.732 -5.584 1.00 . A A . 43 LEU O 1 1
16 25226 1 1 53 PHE C C 8.756 3.420 -3.861 1.00 . A A . 44 PHE C 1 1
16 25227 1 1 53 PHE CA C 9.854 4.130 -3.068 1.00 . A A . 44 PHE CA 1 1
16 25228 1 1 53 PHE CB C 9.395 4.294 -1.618 1.00 . A A . 44 PHE CB 1 1
16 25229 1 1 53 PHE CD1 C 11.330 3.643 -0.167 1.00 . A A . 44 PHE CD1 1 1
16 25230 1 1 53 PHE CD2 C 10.721 5.917 -0.248 1.00 . A A . 44 PHE CD2 1 1
16 25231 1 1 53 PHE CE1 C 12.378 3.956 0.739 1.00 . A A . 44 PHE CE1 1 1
16 25232 1 1 53 PHE CE2 C 11.769 6.230 0.658 1.00 . A A . 44 PHE CE2 1 1
16 25233 1 1 53 PHE CG C 10.524 4.631 -0.642 1.00 . A A . 44 PHE CG 1 1
16 25234 1 1 53 PHE CZ C 12.575 5.243 1.132 1.00 . A A . 44 PHE CZ 1 1
16 25235 1 1 53 PHE H H 9.862 6.211 -2.967 1.00 . A A . 44 PHE H 1 1
16 25236 1 1 53 PHE HA H 10.786 3.573 -3.163 1.00 . A A . 44 PHE HA 1 1
16 25237 1 1 53 PHE HB2 H 8.642 5.081 -1.572 1.00 . A A . 44 PHE HB2 1 1
16 25238 1 1 53 PHE HB3 H 8.912 3.372 -1.294 1.00 . A A . 44 PHE HB3 1 1
16 25239 1 1 53 PHE HD1 H 11.172 2.612 -0.483 1.00 . A A . 44 PHE HD1 1 1
16 25240 1 1 53 PHE HD2 H 10.075 6.709 -0.628 1.00 . A A . 44 PHE HD2 1 1
16 25241 1 1 53 PHE HE1 H 13.024 3.165 1.119 1.00 . A A . 44 PHE HE1 1 1
16 25242 1 1 53 PHE HE2 H 11.927 7.262 0.973 1.00 . A A . 44 PHE HE2 1 1
16 25243 1 1 53 PHE HZ H 13.379 5.483 1.827 1.00 . A A . 44 PHE HZ 1 1
16 25244 1 1 53 PHE N N 10.094 5.465 -3.591 1.00 . A A . 44 PHE N 1 1
16 25245 1 1 53 PHE O O 8.655 2.194 -3.828 1.00 . A A . 44 PHE O 1 1
16 25246 1 1 54 GLY C C 7.396 2.694 -6.400 1.00 . A A . 45 GLY C 1 1
16 25247 1 1 54 GLY CA C 6.872 3.682 -5.356 1.00 . A A . 45 GLY CA 1 1
16 25248 1 1 54 GLY H H 8.048 5.215 -4.577 1.00 . A A . 45 GLY H 1 1
16 25249 1 1 54 GLY HA2 H 6.151 3.185 -4.708 1.00 . A A . 45 GLY HA2 1 1
16 25250 1 1 54 GLY HA3 H 6.346 4.497 -5.853 1.00 . A A . 45 GLY HA3 1 1
16 25251 1 1 54 GLY N N 7.960 4.220 -4.556 1.00 . A A . 45 GLY N 1 1
16 25252 1 1 54 GLY O O 7.234 1.484 -6.250 1.00 . A A . 45 GLY O 1 1
16 25253 1 1 55 SER C C 9.772 1.643 -7.991 1.00 . A A . 46 SER C 1 1
16 25254 1 1 55 SER CA C 8.562 2.428 -8.502 1.00 . A A . 46 SER CA 1 1
16 25255 1 1 55 SER CB C 8.956 3.286 -9.706 1.00 . A A . 46 SER CB 1 1
16 25256 1 1 55 SER H H 8.141 4.231 -7.548 1.00 . A A . 46 SER H 1 1
16 25257 1 1 55 SER HA H 7.758 1.749 -8.787 1.00 . A A . 46 SER HA 1 1
16 25258 1 1 55 SER HB2 H 8.797 4.338 -9.469 1.00 . A A . 46 SER HB2 1 1
16 25259 1 1 55 SER HB3 H 10.020 3.161 -9.907 1.00 . A A . 46 SER HB3 1 1
16 25260 1 1 55 SER HG H 7.314 2.584 -10.611 1.00 . A A . 46 SER HG 1 1
16 25261 1 1 55 SER N N 8.013 3.246 -7.434 1.00 . A A . 46 SER N 1 1
16 25262 1 1 55 SER O O 10.002 0.509 -8.409 1.00 . A A . 46 SER O 1 1
16 25263 1 1 55 SER OG O 8.210 2.944 -10.871 1.00 . A A . 46 SER OG 1 1
16 25264 1 1 56 LEU C C 11.295 0.335 -5.853 1.00 . A A . 47 LEU C 1 1
16 25265 1 1 56 LEU CA C 11.693 1.652 -6.523 1.00 . A A . 47 LEU CA 1 1
16 25266 1 1 56 LEU CB C 12.414 2.624 -5.586 1.00 . A A . 47 LEU CB 1 1
16 25267 1 1 56 LEU CD1 C 14.739 3.253 -4.841 1.00 . A A . 47 LEU CD1 1 1
16 25268 1 1 56 LEU CD2 C 13.463 1.423 -3.633 1.00 . A A . 47 LEU CD2 1 1
16 25269 1 1 56 LEU CG C 13.720 2.119 -4.971 1.00 . A A . 47 LEU CG 1 1
16 25270 1 1 56 LEU H H 10.319 3.199 -6.760 1.00 . A A . 47 LEU H 1 1
16 25271 1 1 56 LEU HA H 12.376 1.430 -7.343 1.00 . A A . 47 LEU HA 1 1
16 25272 1 1 56 LEU HB2 H 12.625 3.540 -6.138 1.00 . A A . 47 LEU HB2 1 1
16 25273 1 1 56 LEU HB3 H 11.733 2.890 -4.777 1.00 . A A . 47 LEU HB3 1 1
16 25274 1 1 56 LEU HD11 H 14.946 3.671 -5.826 1.00 . A A . 47 LEU HD11 1 1
16 25275 1 1 56 LEU HD12 H 14.336 4.032 -4.193 1.00 . A A . 47 LEU HD12 1 1
16 25276 1 1 56 LEU HD13 H 15.662 2.865 -4.410 1.00 . A A . 47 LEU HD13 1 1
16 25277 1 1 56 LEU HD21 H 13.427 0.344 -3.786 1.00 . A A . 47 LEU HD21 1 1
16 25278 1 1 56 LEU HD22 H 14.267 1.665 -2.938 1.00 . A A . 47 LEU HD22 1 1
16 25279 1 1 56 LEU HD23 H 12.513 1.764 -3.223 1.00 . A A . 47 LEU HD23 1 1
16 25280 1 1 56 LEU HG H 14.150 1.377 -5.643 1.00 . A A . 47 LEU HG 1 1
16 25281 1 1 56 LEU N N 10.513 2.277 -7.095 1.00 . A A . 47 LEU N 1 1
16 25282 1 1 56 LEU O O 11.938 -0.692 -6.064 1.00 . A A . 47 LEU O 1 1
16 25283 1 1 57 ALA C C 9.174 -1.759 -5.374 1.00 . A A . 48 ALA C 1 1
16 25284 1 1 57 ALA CA C 9.743 -0.765 -4.359 1.00 . A A . 48 ALA CA 1 1
16 25285 1 1 57 ALA CB C 8.708 -0.340 -3.316 1.00 . A A . 48 ALA CB 1 1
16 25286 1 1 57 ALA H H 9.718 1.248 -4.895 1.00 . A A . 48 ALA H 1 1
16 25287 1 1 57 ALA HA H 10.589 -1.225 -3.848 1.00 . A A . 48 ALA HA 1 1
16 25288 1 1 57 ALA HB1 H 7.846 0.099 -3.818 1.00 . A A . 48 ALA HB1 1 1
16 25289 1 1 57 ALA HB2 H 8.391 -1.211 -2.743 1.00 . A A . 48 ALA HB2 1 1
16 25290 1 1 57 ALA HB3 H 9.150 0.396 -2.644 1.00 . A A . 48 ALA HB3 1 1
16 25291 1 1 57 ALA N N 10.236 0.409 -5.061 1.00 . A A . 48 ALA N 1 1
16 25292 1 1 57 ALA O O 9.745 -2.827 -5.589 1.00 . A A . 48 ALA O 1 1
16 25293 1 1 58 GLY C C 8.395 -2.671 -8.030 1.00 . A A . 49 GLY C 1 1
16 25294 1 1 58 GLY CA C 7.404 -2.216 -6.957 1.00 . A A . 49 GLY CA 1 1
16 25295 1 1 58 GLY H H 7.598 -0.501 -5.790 1.00 . A A . 49 GLY H 1 1
16 25296 1 1 58 GLY HA2 H 6.969 -3.086 -6.466 1.00 . A A . 49 GLY HA2 1 1
16 25297 1 1 58 GLY HA3 H 6.584 -1.669 -7.423 1.00 . A A . 49 GLY HA3 1 1
16 25298 1 1 58 GLY N N 8.056 -1.372 -5.970 1.00 . A A . 49 GLY N 1 1
16 25299 1 1 58 GLY O O 8.780 -3.839 -8.069 1.00 . A A . 49 GLY O 1 1
16 25300 1 1 59 LEU C C 10.903 -2.801 -9.380 1.00 . A A . 50 LEU C 1 1
16 25301 1 1 59 LEU CA C 9.718 -2.015 -9.945 1.00 . A A . 50 LEU CA 1 1
16 25302 1 1 59 LEU CB C 10.122 -0.727 -10.666 1.00 . A A . 50 LEU CB 1 1
16 25303 1 1 59 LEU CD1 C 10.457 -2.290 -12.617 1.00 . A A . 50 LEU CD1 1 1
16 25304 1 1 59 LEU CD2 C 9.129 -0.148 -12.911 1.00 . A A . 50 LEU CD2 1 1
16 25305 1 1 59 LEU CG C 10.288 -0.832 -12.184 1.00 . A A . 50 LEU CG 1 1
16 25306 1 1 59 LEU H H 8.462 -0.778 -8.836 1.00 . A A . 50 LEU H 1 1
16 25307 1 1 59 LEU HA H 9.202 -2.643 -10.672 1.00 . A A . 50 LEU HA 1 1
16 25308 1 1 59 LEU HB2 H 9.372 0.035 -10.455 1.00 . A A . 50 LEU HB2 1 1
16 25309 1 1 59 LEU HB3 H 11.063 -0.376 -10.241 1.00 . A A . 50 LEU HB3 1 1
16 25310 1 1 59 LEU HD11 H 9.479 -2.768 -12.672 1.00 . A A . 50 LEU HD11 1 1
16 25311 1 1 59 LEU HD12 H 10.934 -2.324 -13.597 1.00 . A A . 50 LEU HD12 1 1
16 25312 1 1 59 LEU HD13 H 11.079 -2.815 -11.892 1.00 . A A . 50 LEU HD13 1 1
16 25313 1 1 59 LEU HD21 H 8.190 -0.404 -12.419 1.00 . A A . 50 LEU HD21 1 1
16 25314 1 1 59 LEU HD22 H 9.271 0.932 -12.885 1.00 . A A . 50 LEU HD22 1 1
16 25315 1 1 59 LEU HD23 H 9.100 -0.486 -13.947 1.00 . A A . 50 LEU HD23 1 1
16 25316 1 1 59 LEU HG H 11.200 -0.305 -12.465 1.00 . A A . 50 LEU HG 1 1
16 25317 1 1 59 LEU N N 8.780 -1.725 -8.875 1.00 . A A . 50 LEU N 1 1
16 25318 1 1 59 LEU O O 11.314 -3.809 -9.953 1.00 . A A . 50 LEU O 1 1
16 25319 1 1 60 GLY C C 12.374 -4.473 -7.590 1.00 . A A . 51 GLY C 1 1
16 25320 1 1 60 GLY CA C 12.549 -2.953 -7.615 1.00 . A A . 51 GLY CA 1 1
16 25321 1 1 60 GLY H H 11.080 -1.489 -7.804 1.00 . A A . 51 GLY H 1 1
16 25322 1 1 60 GLY HA2 H 13.469 -2.698 -8.141 1.00 . A A . 51 GLY HA2 1 1
16 25323 1 1 60 GLY HA3 H 12.650 -2.578 -6.596 1.00 . A A . 51 GLY HA3 1 1
16 25324 1 1 60 GLY N N 11.420 -2.309 -8.263 1.00 . A A . 51 GLY N 1 1
16 25325 1 1 60 GLY O O 13.049 -5.191 -8.325 1.00 . A A . 51 GLY O 1 1
16 25326 1 1 61 ALA C C 10.967 -6.940 -7.994 1.00 . A A . 52 ALA C 1 1
16 25327 1 1 61 ALA CA C 11.191 -6.339 -6.605 1.00 . A A . 52 ALA CA 1 1
16 25328 1 1 61 ALA CB C 9.991 -6.546 -5.679 1.00 . A A . 52 ALA CB 1 1
16 25329 1 1 61 ALA H H 10.919 -4.327 -6.141 1.00 . A A . 52 ALA H 1 1
16 25330 1 1 61 ALA HA H 12.067 -6.805 -6.154 1.00 . A A . 52 ALA HA 1 1
16 25331 1 1 61 ALA HB1 H 9.160 -6.960 -6.249 1.00 . A A . 52 ALA HB1 1 1
16 25332 1 1 61 ALA HB2 H 10.264 -7.236 -4.880 1.00 . A A . 52 ALA HB2 1 1
16 25333 1 1 61 ALA HB3 H 9.696 -5.589 -5.248 1.00 . A A . 52 ALA HB3 1 1
16 25334 1 1 61 ALA N N 11.464 -4.918 -6.736 1.00 . A A . 52 ALA N 1 1
16 25335 1 1 61 ALA O O 11.215 -8.126 -8.209 1.00 . A A . 52 ALA O 1 1
16 25336 1 1 62 TYR C C 11.544 -6.782 -11.018 1.00 . A A . 53 TYR C 1 1
16 25337 1 1 62 TYR CA C 10.238 -6.528 -10.263 1.00 . A A . 53 TYR CA 1 1
16 25338 1 1 62 TYR CB C 9.489 -5.376 -10.936 1.00 . A A . 53 TYR CB 1 1
16 25339 1 1 62 TYR CD1 C 7.145 -6.251 -11.251 1.00 . A A . 53 TYR CD1 1 1
16 25340 1 1 62 TYR CD2 C 8.458 -5.801 -13.198 1.00 . A A . 53 TYR CD2 1 1
16 25341 1 1 62 TYR CE1 C 6.051 -6.672 -12.087 1.00 . A A . 53 TYR CE1 1 1
16 25342 1 1 62 TYR CE2 C 7.363 -6.222 -14.033 1.00 . A A . 53 TYR CE2 1 1
16 25343 1 1 62 TYR CG C 8.326 -5.824 -11.824 1.00 . A A . 53 TYR CG 1 1
16 25344 1 1 62 TYR CZ C 6.214 -6.637 -13.437 1.00 . A A . 53 TYR CZ 1 1
16 25345 1 1 62 TYR H H 10.299 -5.133 -8.718 1.00 . A A . 53 TYR H 1 1
16 25346 1 1 62 TYR HA H 9.667 -7.456 -10.218 1.00 . A A . 53 TYR HA 1 1
16 25347 1 1 62 TYR HB2 H 9.108 -4.706 -10.166 1.00 . A A . 53 TYR HB2 1 1
16 25348 1 1 62 TYR HB3 H 10.193 -4.802 -11.539 1.00 . A A . 53 TYR HB3 1 1
16 25349 1 1 62 TYR HD1 H 7.041 -6.269 -10.166 1.00 . A A . 53 TYR HD1 1 1
16 25350 1 1 62 TYR HD2 H 9.391 -5.463 -13.650 1.00 . A A . 53 TYR HD2 1 1
16 25351 1 1 62 TYR HE1 H 5.113 -7.012 -11.647 1.00 . A A . 53 TYR HE1 1 1
16 25352 1 1 62 TYR HE2 H 7.454 -6.209 -15.119 1.00 . A A . 53 TYR HE2 1 1
16 25353 1 1 62 TYR HH H 5.531 -7.455 -15.063 1.00 . A A . 53 TYR HH 1 1
16 25354 1 1 62 TYR N N 10.499 -6.095 -8.901 1.00 . A A . 53 TYR N 1 1
16 25355 1 1 62 TYR O O 11.669 -7.773 -11.735 1.00 . A A . 53 TYR O 1 1
16 25356 1 1 62 TYR OH O 5.180 -7.035 -14.226 1.00 . A A . 53 TYR OH 1 1
16 25357 1 1 63 GLN C C 14.560 -4.673 -11.342 1.00 . A A . 54 GLN C 1 1
16 25358 1 1 63 GLN CA C 13.778 -5.980 -11.485 1.00 . A A . 54 GLN CA 1 1
16 25359 1 1 63 GLN CB C 13.616 -6.362 -12.958 1.00 . A A . 54 GLN CB 1 1
16 25360 1 1 63 GLN CD C 15.170 -7.607 -14.504 1.00 . A A . 54 GLN CD 1 1
16 25361 1 1 63 GLN CG C 14.294 -7.701 -13.254 1.00 . A A . 54 GLN CG 1 1
16 25362 1 1 63 GLN H H 12.376 -5.064 -10.246 1.00 . A A . 54 GLN H 1 1
16 25363 1 1 63 GLN HA H 14.298 -6.782 -10.963 1.00 . A A . 54 GLN HA 1 1
16 25364 1 1 63 GLN HB2 H 12.556 -6.424 -13.207 1.00 . A A . 54 GLN HB2 1 1
16 25365 1 1 63 GLN HB3 H 14.046 -5.585 -13.589 1.00 . A A . 54 GLN HB3 1 1
16 25366 1 1 63 GLN HE21 H 16.650 -8.535 -13.480 1.00 . A A . 54 GLN HE21 1 1
16 25367 1 1 63 GLN HE22 H 17.032 -8.116 -15.116 1.00 . A A . 54 GLN HE22 1 1
16 25368 1 1 63 GLN HG2 H 14.902 -8.002 -12.401 1.00 . A A . 54 GLN HG2 1 1
16 25369 1 1 63 GLN HG3 H 13.537 -8.474 -13.393 1.00 . A A . 54 GLN HG3 1 1
16 25370 1 1 63 GLN N N 12.485 -5.868 -10.831 1.00 . A A . 54 GLN N 1 1
16 25371 1 1 63 GLN NE2 N 16.385 -8.129 -14.354 1.00 . A A . 54 GLN NE2 1 1
16 25372 1 1 63 GLN O O 15.789 -4.683 -11.288 1.00 . A A . 54 GLN O 1 1
16 25373 1 1 63 GLN OE1 O 14.771 -7.095 -15.537 1.00 . A A . 54 GLN OE1 1 1
16 25374 1 1 64 LEU C C 15.603 -2.353 -10.174 1.00 . A A . 55 LEU C 1 1
16 25375 1 1 64 LEU CA C 14.425 -2.266 -11.147 1.00 . A A . 55 LEU CA 1 1
16 25376 1 1 64 LEU CB C 13.374 -1.227 -10.748 1.00 . A A . 55 LEU CB 1 1
16 25377 1 1 64 LEU CD1 C 14.785 0.863 -10.736 1.00 . A A . 55 LEU CD1 1 1
16 25378 1 1 64 LEU CD2 C 13.622 0.122 -12.865 1.00 . A A . 55 LEU CD2 1 1
16 25379 1 1 64 LEU CG C 13.559 0.174 -11.337 1.00 . A A . 55 LEU CG 1 1
16 25380 1 1 64 LEU H H 12.817 -3.578 -11.327 1.00 . A A . 55 LEU H 1 1
16 25381 1 1 64 LEU HA H 14.806 -1.979 -12.127 1.00 . A A . 55 LEU HA 1 1
16 25382 1 1 64 LEU HB2 H 12.394 -1.598 -11.046 1.00 . A A . 55 LEU HB2 1 1
16 25383 1 1 64 LEU HB3 H 13.367 -1.144 -9.662 1.00 . A A . 55 LEU HB3 1 1
16 25384 1 1 64 LEU HD11 H 14.476 1.779 -10.232 1.00 . A A . 55 LEU HD11 1 1
16 25385 1 1 64 LEU HD12 H 15.262 0.196 -10.017 1.00 . A A . 55 LEU HD12 1 1
16 25386 1 1 64 LEU HD13 H 15.492 1.106 -11.530 1.00 . A A . 55 LEU HD13 1 1
16 25387 1 1 64 LEU HD21 H 13.076 -0.751 -13.222 1.00 . A A . 55 LEU HD21 1 1
16 25388 1 1 64 LEU HD22 H 13.173 1.025 -13.277 1.00 . A A . 55 LEU HD22 1 1
16 25389 1 1 64 LEU HD23 H 14.662 0.056 -13.184 1.00 . A A . 55 LEU HD23 1 1
16 25390 1 1 64 LEU HG H 12.689 0.774 -11.071 1.00 . A A . 55 LEU HG 1 1
16 25391 1 1 64 LEU N N 13.816 -3.578 -11.283 1.00 . A A . 55 LEU N 1 1
16 25392 1 1 64 LEU O O 16.583 -1.624 -10.314 1.00 . A A . 55 LEU O 1 1
16 25393 1 1 65 SER C C 15.949 -4.209 -7.014 1.00 . A A . 56 SER C 1 1
16 25394 1 1 65 SER CA C 16.508 -3.444 -8.215 1.00 . A A . 56 SER CA 1 1
16 25395 1 1 65 SER CB C 17.095 -2.105 -7.765 1.00 . A A . 56 SER CB 1 1
16 25396 1 1 65 SER H H 14.666 -3.841 -9.104 1.00 . A A . 56 SER H 1 1
16 25397 1 1 65 SER HA H 17.281 -4.029 -8.714 1.00 . A A . 56 SER HA 1 1
16 25398 1 1 65 SER HB2 H 16.479 -1.292 -8.151 1.00 . A A . 56 SER HB2 1 1
16 25399 1 1 65 SER HB3 H 17.061 -2.041 -6.678 1.00 . A A . 56 SER HB3 1 1
16 25400 1 1 65 SER HG H 18.478 -1.987 -9.207 1.00 . A A . 56 SER HG 1 1
16 25401 1 1 65 SER N N 15.467 -3.252 -9.210 1.00 . A A . 56 SER N 1 1
16 25402 1 1 65 SER O O 15.082 -3.705 -6.301 1.00 . A A . 56 SER O 1 1
16 25403 1 1 65 SER OG O 18.438 -1.934 -8.209 1.00 . A A . 56 SER OG 1 1
16 25404 1 1 66 GLN C C 16.580 -7.672 -5.885 1.00 . A A . 57 GLN C 1 1
16 25405 1 1 66 GLN CA C 16.030 -6.253 -5.723 1.00 . A A . 57 GLN CA 1 1
16 25406 1 1 66 GLN CB C 14.504 -6.266 -5.615 1.00 . A A . 57 GLN CB 1 1
16 25407 1 1 66 GLN CD C 13.181 -6.798 -3.535 1.00 . A A . 57 GLN CD 1 1
16 25408 1 1 66 GLN CG C 14.047 -5.756 -4.247 1.00 . A A . 57 GLN CG 1 1
16 25409 1 1 66 GLN H H 17.171 -5.817 -7.410 1.00 . A A . 57 GLN H 1 1
16 25410 1 1 66 GLN HA H 16.447 -5.794 -4.827 1.00 . A A . 57 GLN HA 1 1
16 25411 1 1 66 GLN HB2 H 14.075 -5.643 -6.401 1.00 . A A . 57 GLN HB2 1 1
16 25412 1 1 66 GLN HB3 H 14.133 -7.278 -5.773 1.00 . A A . 57 GLN HB3 1 1
16 25413 1 1 66 GLN HE21 H 13.146 -5.590 -1.911 1.00 . A A . 57 GLN HE21 1 1
16 25414 1 1 66 GLN HE22 H 12.272 -7.076 -1.747 1.00 . A A . 57 GLN HE22 1 1
16 25415 1 1 66 GLN HG2 H 14.916 -5.520 -3.634 1.00 . A A . 57 GLN HG2 1 1
16 25416 1 1 66 GLN HG3 H 13.482 -4.832 -4.369 1.00 . A A . 57 GLN HG3 1 1
16 25417 1 1 66 GLN N N 16.467 -5.414 -6.826 1.00 . A A . 57 GLN N 1 1
16 25418 1 1 66 GLN NE2 N 12.838 -6.460 -2.295 1.00 . A A . 57 GLN NE2 1 1
16 25419 1 1 66 GLN O O 15.825 -8.608 -6.144 1.00 . A A . 57 GLN O 1 1
16 25420 1 1 66 GLN OE1 O 12.847 -7.839 -4.075 1.00 . A A . 57 GLN OE1 1 1
16 25421 1 1 67 ASP C C 18.371 -9.597 -7.278 1.00 . A A . 58 ASP C 1 1
16 25422 1 1 67 ASP CA C 18.549 -9.074 -5.851 1.00 . A A . 58 ASP CA 1 1
16 25423 1 1 67 ASP CB C 17.941 -10.100 -4.893 1.00 . A A . 58 ASP CB 1 1
16 25424 1 1 67 ASP CG C 18.814 -10.456 -3.688 1.00 . A A . 58 ASP CG 1 1
16 25425 1 1 67 ASP H H 18.497 -7.019 -5.515 1.00 . A A . 58 ASP H 1 1
16 25426 1 1 67 ASP HA H 19.594 -8.887 -5.603 1.00 . A A . 58 ASP HA 1 1
16 25427 1 1 67 ASP HB2 H 16.987 -9.716 -4.531 1.00 . A A . 58 ASP HB2 1 1
16 25428 1 1 67 ASP HB3 H 17.727 -11.013 -5.449 1.00 . A A . 58 ASP HB3 1 1
16 25429 1 1 67 ASP N N 17.890 -7.786 -5.726 1.00 . A A . 58 ASP N 1 1
16 25430 1 1 67 ASP O O 17.340 -9.360 -7.906 1.00 . A A . 58 ASP O 1 1
16 25431 1 1 67 ASP OD1 O 20.016 -10.826 -3.975 1.00 . A A . 58 ASP OD1 1 1
16 25432 1 1 67 ASP OD2 O 18.369 -10.383 -2.533 1.00 . A A . 58 ASP OD2 1 1
16 25433 1 1 68 PRO C C 18.472 -12.099 -9.166 1.00 . A A . 59 PRO C 1 1
16 25434 1 1 68 PRO CA C 19.388 -10.875 -9.103 1.00 . A A . 59 PRO CA 1 1
16 25435 1 1 68 PRO CB C 20.837 -11.200 -9.427 1.00 . A A . 59 PRO CB 1 1
16 25436 1 1 68 PRO CD C 20.656 -10.618 -7.047 1.00 . A A . 59 PRO CD 1 1
16 25437 1 1 68 PRO CG C 21.563 -11.246 -8.093 1.00 . A A . 59 PRO CG 1 1
16 25438 1 1 68 PRO HA H 19.003 -10.213 -9.746 1.00 . A A . 59 PRO HA 1 1
16 25439 1 1 68 PRO HB2 H 20.916 -12.154 -9.948 1.00 . A A . 59 PRO HB2 1 1
16 25440 1 1 68 PRO HB3 H 21.270 -10.443 -10.081 1.00 . A A . 59 PRO HB3 1 1
16 25441 1 1 68 PRO HD2 H 20.477 -11.301 -6.216 1.00 . A A . 59 PRO HD2 1 1
16 25442 1 1 68 PRO HD3 H 21.100 -9.716 -6.628 1.00 . A A . 59 PRO HD3 1 1
16 25443 1 1 68 PRO HG2 H 21.801 -12.275 -7.823 1.00 . A A . 59 PRO HG2 1 1
16 25444 1 1 68 PRO HG3 H 22.507 -10.706 -8.153 1.00 . A A . 59 PRO HG3 1 1
16 25445 1 1 68 PRO N N 19.419 -10.317 -7.762 1.00 . A A . 59 PRO N 1 1
16 25446 1 1 68 PRO O O 17.619 -12.196 -10.047 1.00 . A A . 59 PRO O 1 1
16 25447 1 1 69 ARG C C 16.406 -13.874 -7.959 1.00 . A A . 60 ARG C 1 1
16 25448 1 1 69 ARG CA C 17.884 -14.218 -8.158 1.00 . A A . 60 ARG CA 1 1
16 25449 1 1 69 ARG CB C 18.348 -15.123 -7.015 1.00 . A A . 60 ARG CB 1 1
16 25450 1 1 69 ARG CD C 18.756 -17.574 -6.584 1.00 . A A . 60 ARG CD 1 1
16 25451 1 1 69 ARG CG C 18.972 -16.412 -7.555 1.00 . A A . 60 ARG CG 1 1
16 25452 1 1 69 ARG CZ C 21.132 -18.301 -6.303 1.00 . A A . 60 ARG CZ 1 1
16 25453 1 1 69 ARG H H 19.376 -12.918 -7.508 1.00 . A A . 60 ARG H 1 1
16 25454 1 1 69 ARG HA H 18.047 -14.708 -9.118 1.00 . A A . 60 ARG HA 1 1
16 25455 1 1 69 ARG HB2 H 19.075 -14.593 -6.400 1.00 . A A . 60 ARG HB2 1 1
16 25456 1 1 69 ARG HB3 H 17.503 -15.365 -6.372 1.00 . A A . 60 ARG HB3 1 1
16 25457 1 1 69 ARG HD2 H 18.698 -17.198 -5.562 1.00 . A A . 60 ARG HD2 1 1
16 25458 1 1 69 ARG HD3 H 17.807 -18.066 -6.797 1.00 . A A . 60 ARG HD3 1 1
16 25459 1 1 69 ARG HE H 19.665 -19.439 -7.104 1.00 . A A . 60 ARG HE 1 1
16 25460 1 1 69 ARG HG2 H 18.532 -16.655 -8.522 1.00 . A A . 60 ARG HG2 1 1
16 25461 1 1 69 ARG HG3 H 20.039 -16.263 -7.719 1.00 . A A . 60 ARG HG3 1 1
16 25462 1 1 69 ARG HH11 H 20.762 -16.404 -5.641 1.00 . A A . 60 ARG HH11 1 1
16 25463 1 1 69 ARG HH12 H 22.399 -16.938 -5.460 1.00 . A A . 60 ARG HH12 1 1
16 25464 1 1 69 ARG HH21 H 21.796 -20.121 -6.864 1.00 . A A . 60 ARG HH21 1 1
16 25465 1 1 69 ARG HH22 H 22.986 -19.071 -6.164 1.00 . A A . 60 ARG HH22 1 1
16 25466 1 1 69 ARG N N 18.680 -13.004 -8.221 1.00 . A A . 60 ARG N 1 1
16 25467 1 1 69 ARG NE N 19.866 -18.545 -6.702 1.00 . A A . 60 ARG NE 1 1
16 25468 1 1 69 ARG NH1 N 21.459 -17.112 -5.754 1.00 . A A . 60 ARG NH1 1 1
16 25469 1 1 69 ARG NH2 N 22.045 -19.242 -6.456 1.00 . A A . 60 ARG NH2 1 1
16 25470 1 1 69 ARG O O 15.566 -14.226 -8.786 1.00 . A A . 60 ARG O 1 1
16 25471 1 1 70 ASN C C 14.074 -12.316 -7.813 1.00 . A A . 61 ASN C 1 1
16 25472 1 1 70 ASN CA C 14.773 -12.795 -6.539 1.00 . A A . 61 ASN CA 1 1
16 25473 1 1 70 ASN CB C 14.755 -11.645 -5.529 1.00 . A A . 61 ASN CB 1 1
16 25474 1 1 70 ASN CG C 14.631 -12.174 -4.099 1.00 . A A . 61 ASN CG 1 1
16 25475 1 1 70 ASN H H 16.823 -12.908 -6.190 1.00 . A A . 61 ASN H 1 1
16 25476 1 1 70 ASN HA H 14.307 -13.685 -6.118 1.00 . A A . 61 ASN HA 1 1
16 25477 1 1 70 ASN HB2 H 15.668 -11.057 -5.626 1.00 . A A . 61 ASN HB2 1 1
16 25478 1 1 70 ASN HB3 H 13.921 -10.978 -5.747 1.00 . A A . 61 ASN HB3 1 1
16 25479 1 1 70 ASN HD21 H 14.162 -10.299 -3.497 1.00 . A A . 61 ASN HD21 1 1
16 25480 1 1 70 ASN HD22 H 14.199 -11.492 -2.242 1.00 . A A . 61 ASN HD22 1 1
16 25481 1 1 70 ASN N N 16.134 -13.190 -6.857 1.00 . A A . 61 ASN N 1 1
16 25482 1 1 70 ASN ND2 N 14.303 -11.245 -3.205 1.00 . A A . 61 ASN ND2 1 1
16 25483 1 1 70 ASN O O 13.239 -13.025 -8.371 1.00 . A A . 61 ASN O 1 1
16 25484 1 1 70 ASN OD1 O 14.820 -13.347 -3.825 1.00 . A A . 61 ASN OD1 1 1
16 25485 1 1 71 VAL C C 13.700 -11.621 -10.497 1.00 . A A . 62 VAL C 1 1
16 25486 1 1 71 VAL CA C 13.862 -10.533 -9.434 1.00 . A A . 62 VAL CA 1 1
16 25487 1 1 71 VAL CB C 14.714 -9.355 -9.909 1.00 . A A . 62 VAL CB 1 1
16 25488 1 1 71 VAL CG1 C 14.824 -8.284 -8.822 1.00 . A A . 62 VAL CG1 1 1
16 25489 1 1 71 VAL CG2 C 16.099 -9.825 -10.357 1.00 . A A . 62 VAL CG2 1 1
16 25490 1 1 71 VAL H H 15.123 -10.545 -7.776 1.00 . A A . 62 VAL H 1 1
16 25491 1 1 71 VAL HA H 12.876 -10.151 -9.169 1.00 . A A . 62 VAL HA 1 1
16 25492 1 1 71 VAL HB H 14.218 -8.908 -10.771 1.00 . A A . 62 VAL HB 1 1
16 25493 1 1 71 VAL HG11 H 14.490 -8.697 -7.870 1.00 . A A . 62 VAL HG11 1 1
16 25494 1 1 71 VAL HG12 H 15.861 -7.961 -8.734 1.00 . A A . 62 VAL HG12 1 1
16 25495 1 1 71 VAL HG13 H 14.199 -7.431 -9.087 1.00 . A A . 62 VAL HG13 1 1
16 25496 1 1 71 VAL HG21 H 16.542 -10.445 -9.578 1.00 . A A . 62 VAL HG21 1 1
16 25497 1 1 71 VAL HG22 H 16.006 -10.407 -11.274 1.00 . A A . 62 VAL HG22 1 1
16 25498 1 1 71 VAL HG23 H 16.736 -8.960 -10.540 1.00 . A A . 62 VAL HG23 1 1
16 25499 1 1 71 VAL N N 14.443 -11.115 -8.236 1.00 . A A . 62 VAL N 1 1
16 25500 1 1 71 VAL O O 12.709 -11.639 -11.227 1.00 . A A . 62 VAL O 1 1
16 25501 1 1 72 TRP C C 13.338 -14.332 -11.360 1.00 . A A . 63 TRP C 1 1
16 25502 1 1 72 TRP CA C 14.667 -13.591 -11.514 1.00 . A A . 63 TRP CA 1 1
16 25503 1 1 72 TRP CB C 15.884 -14.502 -11.338 1.00 . A A . 63 TRP CB 1 1
16 25504 1 1 72 TRP CD1 C 17.160 -14.286 -13.570 1.00 . A A . 63 TRP CD1 1 1
16 25505 1 1 72 TRP CD2 C 16.447 -16.344 -13.166 1.00 . A A . 63 TRP CD2 1 1
16 25506 1 1 72 TRP CE2 C 17.107 -16.366 -14.378 1.00 . A A . 63 TRP CE2 1 1
16 25507 1 1 72 TRP CE3 C 15.872 -17.507 -12.623 1.00 . A A . 63 TRP CE3 1 1
16 25508 1 1 72 TRP CG C 16.488 -14.996 -12.654 1.00 . A A . 63 TRP CG 1 1
16 25509 1 1 72 TRP CH2 C 16.688 -18.696 -14.629 1.00 . A A . 63 TRP CH2 1 1
16 25510 1 1 72 TRP CZ2 C 17.253 -17.525 -15.150 1.00 . A A . 63 TRP CZ2 1 1
16 25511 1 1 72 TRP CZ3 C 16.027 -18.656 -13.407 1.00 . A A . 63 TRP CZ3 1 1
16 25512 1 1 72 TRP H H 15.490 -12.481 -9.955 1.00 . A A . 63 TRP H 1 1
16 25513 1 1 72 TRP HA H 14.738 -13.156 -12.511 1.00 . A A . 63 TRP HA 1 1
16 25514 1 1 72 TRP HB2 H 16.649 -13.964 -10.777 1.00 . A A . 63 TRP HB2 1 1
16 25515 1 1 72 TRP HB3 H 15.595 -15.364 -10.736 1.00 . A A . 63 TRP HB3 1 1
16 25516 1 1 72 TRP HD1 H 17.370 -13.219 -13.488 1.00 . A A . 63 TRP HD1 1 1
16 25517 1 1 72 TRP HE1 H 18.113 -14.746 -15.508 1.00 . A A . 63 TRP HE1 1 1
16 25518 1 1 72 TRP HE3 H 15.346 -17.515 -11.669 1.00 . A A . 63 TRP HE3 1 1
16 25519 1 1 72 TRP HH2 H 16.766 -19.633 -15.179 1.00 . A A . 63 TRP HH2 1 1
16 25520 1 1 72 TRP HZ2 H 17.779 -17.517 -16.104 1.00 . A A . 63 TRP HZ2 1 1
16 25521 1 1 72 TRP HZ3 H 15.599 -19.586 -13.032 1.00 . A A . 63 TRP HZ3 1 1
16 25522 1 1 72 TRP N N 14.688 -12.502 -10.552 1.00 . A A . 63 TRP N 1 1
16 25523 1 1 72 TRP NE1 N 17.554 -15.075 -14.632 1.00 . A A . 63 TRP NE1 1 1
16 25524 1 1 72 TRP O O 12.562 -14.426 -12.310 1.00 . A A . 63 TRP O 1 1
16 25525 1 1 73 VAL C C 10.687 -14.709 -10.246 1.00 . A A . 64 VAL C 1 1
16 25526 1 1 73 VAL CA C 11.894 -15.571 -9.867 1.00 . A A . 64 VAL CA 1 1
16 25527 1 1 73 VAL CB C 11.880 -16.007 -8.400 1.00 . A A . 64 VAL CB 1 1
16 25528 1 1 73 VAL CG1 C 13.187 -16.707 -8.025 1.00 . A A . 64 VAL CG1 1 1
16 25529 1 1 73 VAL CG2 C 11.610 -14.817 -7.477 1.00 . A A . 64 VAL CG2 1 1
16 25530 1 1 73 VAL H H 13.752 -14.760 -9.390 1.00 . A A . 64 VAL H 1 1
16 25531 1 1 73 VAL HA H 11.892 -16.468 -10.486 1.00 . A A . 64 VAL HA 1 1
16 25532 1 1 73 VAL HB H 11.068 -16.722 -8.271 1.00 . A A . 64 VAL HB 1 1
16 25533 1 1 73 VAL HG11 H 13.859 -15.992 -7.550 1.00 . A A . 64 VAL HG11 1 1
16 25534 1 1 73 VAL HG12 H 12.977 -17.523 -7.333 1.00 . A A . 64 VAL HG12 1 1
16 25535 1 1 73 VAL HG13 H 13.658 -17.106 -8.924 1.00 . A A . 64 VAL HG13 1 1
16 25536 1 1 73 VAL HG21 H 10.832 -15.082 -6.761 1.00 . A A . 64 VAL HG21 1 1
16 25537 1 1 73 VAL HG22 H 12.524 -14.558 -6.942 1.00 . A A . 64 VAL HG22 1 1
16 25538 1 1 73 VAL HG23 H 11.283 -13.964 -8.071 1.00 . A A . 64 VAL HG23 1 1
16 25539 1 1 73 VAL N N 13.116 -14.841 -10.157 1.00 . A A . 64 VAL N 1 1
16 25540 1 1 73 VAL O O 9.618 -15.233 -10.555 1.00 . A A . 64 VAL O 1 1
16 25541 1 1 74 PHE C C 9.698 -12.320 -12.060 1.00 . A A . 65 PHE C 1 1
16 25542 1 1 74 PHE CA C 9.843 -12.463 -10.544 1.00 . A A . 65 PHE CA 1 1
16 25543 1 1 74 PHE CB C 10.243 -11.110 -9.952 1.00 . A A . 65 PHE CB 1 1
16 25544 1 1 74 PHE CD1 C 8.026 -10.605 -8.903 1.00 . A A . 65 PHE CD1 1 1
16 25545 1 1 74 PHE CD2 C 9.961 -10.337 -7.587 1.00 . A A . 65 PHE CD2 1 1
16 25546 1 1 74 PHE CE1 C 7.223 -10.194 -7.806 1.00 . A A . 65 PHE CE1 1 1
16 25547 1 1 74 PHE CE2 C 9.158 -9.926 -6.490 1.00 . A A . 65 PHE CE2 1 1
16 25548 1 1 74 PHE CG C 9.378 -10.667 -8.770 1.00 . A A . 65 PHE CG 1 1
16 25549 1 1 74 PHE CZ C 7.806 -9.864 -6.623 1.00 . A A . 65 PHE CZ 1 1
16 25550 1 1 74 PHE H H 11.772 -12.984 -9.956 1.00 . A A . 65 PHE H 1 1
16 25551 1 1 74 PHE HA H 8.916 -12.856 -10.128 1.00 . A A . 65 PHE HA 1 1
16 25552 1 1 74 PHE HB2 H 11.283 -11.159 -9.630 1.00 . A A . 65 PHE HB2 1 1
16 25553 1 1 74 PHE HB3 H 10.187 -10.352 -10.734 1.00 . A A . 65 PHE HB3 1 1
16 25554 1 1 74 PHE HD1 H 7.558 -10.870 -9.851 1.00 . A A . 65 PHE HD1 1 1
16 25555 1 1 74 PHE HD2 H 11.045 -10.387 -7.481 1.00 . A A . 65 PHE HD2 1 1
16 25556 1 1 74 PHE HE1 H 6.140 -10.144 -7.912 1.00 . A A . 65 PHE HE1 1 1
16 25557 1 1 74 PHE HE2 H 9.626 -9.661 -5.542 1.00 . A A . 65 PHE HE2 1 1
16 25558 1 1 74 PHE HZ H 7.190 -9.548 -5.780 1.00 . A A . 65 PHE HZ 1 1
16 25559 1 1 74 PHE N N 10.900 -13.402 -10.209 1.00 . A A . 65 PHE N 1 1
16 25560 1 1 74 PHE O O 8.598 -12.093 -12.564 1.00 . A A . 65 PHE O 1 1
16 25561 1 1 75 LEU C C 10.038 -13.506 -14.797 1.00 . A A . 66 LEU C 1 1
16 25562 1 1 75 LEU CA C 10.835 -12.347 -14.195 1.00 . A A . 66 LEU CA 1 1
16 25563 1 1 75 LEU CB C 12.271 -12.252 -14.714 1.00 . A A . 66 LEU CB 1 1
16 25564 1 1 75 LEU CD1 C 11.838 -11.647 -17.123 1.00 . A A . 66 LEU CD1 1 1
16 25565 1 1 75 LEU CD2 C 12.086 -9.825 -15.374 1.00 . A A . 66 LEU CD2 1 1
16 25566 1 1 75 LEU CG C 12.519 -11.224 -15.819 1.00 . A A . 66 LEU CG 1 1
16 25567 1 1 75 LEU H H 11.713 -12.642 -12.329 1.00 . A A . 66 LEU H 1 1
16 25568 1 1 75 LEU HA H 10.336 -11.413 -14.455 1.00 . A A . 66 LEU HA 1 1
16 25569 1 1 75 LEU HB2 H 12.925 -12.018 -13.874 1.00 . A A . 66 LEU HB2 1 1
16 25570 1 1 75 LEU HB3 H 12.568 -13.233 -15.084 1.00 . A A . 66 LEU HB3 1 1
16 25571 1 1 75 LEU HD11 H 11.607 -12.711 -17.084 1.00 . A A . 66 LEU HD11 1 1
16 25572 1 1 75 LEU HD12 H 10.917 -11.078 -17.253 1.00 . A A . 66 LEU HD12 1 1
16 25573 1 1 75 LEU HD13 H 12.507 -11.451 -17.962 1.00 . A A . 66 LEU HD13 1 1
16 25574 1 1 75 LEU HD21 H 12.213 -9.732 -14.296 1.00 . A A . 66 LEU HD21 1 1
16 25575 1 1 75 LEU HD22 H 12.699 -9.078 -15.879 1.00 . A A . 66 LEU HD22 1 1
16 25576 1 1 75 LEU HD23 H 11.039 -9.670 -15.632 1.00 . A A . 66 LEU HD23 1 1
16 25577 1 1 75 LEU HG H 13.590 -11.183 -16.014 1.00 . A A . 66 LEU HG 1 1
16 25578 1 1 75 LEU N N 10.823 -12.458 -12.746 1.00 . A A . 66 LEU N 1 1
16 25579 1 1 75 LEU O O 9.230 -13.304 -15.702 1.00 . A A . 66 LEU O 1 1
16 25580 1 1 76 ALA C C 8.154 -15.851 -14.284 1.00 . A A . 67 ALA C 1 1
16 25581 1 1 76 ALA CA C 9.612 -15.886 -14.746 1.00 . A A . 67 ALA CA 1 1
16 25582 1 1 76 ALA CB C 10.351 -17.130 -14.250 1.00 . A A . 67 ALA CB 1 1
16 25583 1 1 76 ALA H H 10.954 -14.850 -13.536 1.00 . A A . 67 ALA H 1 1
16 25584 1 1 76 ALA HA H 9.640 -15.873 -15.836 1.00 . A A . 67 ALA HA 1 1
16 25585 1 1 76 ALA HB1 H 10.086 -17.320 -13.209 1.00 . A A . 67 ALA HB1 1 1
16 25586 1 1 76 ALA HB2 H 10.068 -17.989 -14.859 1.00 . A A . 67 ALA HB2 1 1
16 25587 1 1 76 ALA HB3 H 11.427 -16.969 -14.326 1.00 . A A . 67 ALA HB3 1 1
16 25588 1 1 76 ALA N N 10.295 -14.695 -14.272 1.00 . A A . 67 ALA N 1 1
16 25589 1 1 76 ALA O O 7.243 -16.089 -15.076 1.00 . A A . 67 ALA O 1 1
16 25590 1 1 77 THR C C 5.738 -14.605 -13.290 1.00 . A A . 68 THR C 1 1
16 25591 1 1 77 THR CA C 6.647 -15.484 -12.429 1.00 . A A . 68 THR CA 1 1
16 25592 1 1 77 THR CB C 6.781 -14.990 -10.987 1.00 . A A . 68 THR CB 1 1
16 25593 1 1 77 THR CG2 C 5.425 -14.705 -10.337 1.00 . A A . 68 THR CG2 1 1
16 25594 1 1 77 THR H H 8.725 -15.361 -12.368 1.00 . A A . 68 THR H 1 1
16 25595 1 1 77 THR HA H 6.219 -16.486 -12.432 1.00 . A A . 68 THR HA 1 1
16 25596 1 1 77 THR HB H 7.430 -14.116 -10.934 1.00 . A A . 68 THR HB 1 1
16 25597 1 1 77 THR HG1 H 8.183 -15.926 -9.909 1.00 . A A . 68 THR HG1 1 1
16 25598 1 1 77 THR HG21 H 5.485 -13.782 -9.760 1.00 . A A . 68 THR HG21 1 1
16 25599 1 1 77 THR HG22 H 4.666 -14.600 -11.112 1.00 . A A . 68 THR HG22 1 1
16 25600 1 1 77 THR HG23 H 5.158 -15.530 -9.676 1.00 . A A . 68 THR HG23 1 1
16 25601 1 1 77 THR N N 7.979 -15.553 -13.005 1.00 . A A . 68 THR N 1 1
16 25602 1 1 77 THR O O 4.819 -15.104 -13.939 1.00 . A A . 68 THR O 1 1
16 25603 1 1 77 THR OG1 O 7.275 -16.123 -10.277 1.00 . A A . 68 THR OG1 1 1
16 25604 1 1 78 SER C C 5.492 -12.568 -15.534 1.00 . A A . 69 SER C 1 1
16 25605 1 1 78 SER CA C 5.245 -12.358 -14.039 1.00 . A A . 69 SER CA 1 1
16 25606 1 1 78 SER CB C 5.584 -10.920 -13.642 1.00 . A A . 69 SER CB 1 1
16 25607 1 1 78 SER H H 6.774 -12.914 -12.738 1.00 . A A . 69 SER H 1 1
16 25608 1 1 78 SER HA H 4.205 -12.568 -13.789 1.00 . A A . 69 SER HA 1 1
16 25609 1 1 78 SER HB2 H 4.826 -10.246 -14.040 1.00 . A A . 69 SER HB2 1 1
16 25610 1 1 78 SER HB3 H 5.554 -10.827 -12.556 1.00 . A A . 69 SER HB3 1 1
16 25611 1 1 78 SER HG H 7.527 -10.528 -13.364 1.00 . A A . 69 SER HG 1 1
16 25612 1 1 78 SER N N 6.025 -13.312 -13.268 1.00 . A A . 69 SER N 1 1
16 25613 1 1 78 SER O O 4.686 -12.151 -16.364 1.00 . A A . 69 SER O 1 1
16 25614 1 1 78 SER OG O 6.868 -10.524 -14.116 1.00 . A A . 69 SER OG 1 1
16 25615 1 1 79 GLY C C 5.847 -14.224 -17.941 1.00 . A A . 70 GLY C 1 1
16 25616 1 1 79 GLY CA C 6.972 -13.485 -17.213 1.00 . A A . 70 GLY CA 1 1
16 25617 1 1 79 GLY H H 7.259 -13.551 -15.151 1.00 . A A . 70 GLY H 1 1
16 25618 1 1 79 GLY HA2 H 7.188 -12.548 -17.726 1.00 . A A . 70 GLY HA2 1 1
16 25619 1 1 79 GLY HA3 H 7.883 -14.082 -17.243 1.00 . A A . 70 GLY HA3 1 1
16 25620 1 1 79 GLY N N 6.609 -13.215 -15.832 1.00 . A A . 70 GLY N 1 1
16 25621 1 1 79 GLY O O 5.330 -13.739 -18.946 1.00 . A A . 70 GLY O 1 1
16 25622 1 1 80 THR C C 3.074 -15.688 -17.546 1.00 . A A . 71 THR C 1 1
16 25623 1 1 80 THR CA C 4.447 -16.196 -17.990 1.00 . A A . 71 THR CA 1 1
16 25624 1 1 80 THR CB C 4.707 -17.655 -17.612 1.00 . A A . 71 THR CB 1 1
16 25625 1 1 80 THR CG2 C 6.089 -18.138 -18.057 1.00 . A A . 71 THR CG2 1 1
16 25626 1 1 80 THR H H 5.927 -15.772 -16.587 1.00 . A A . 71 THR H 1 1
16 25627 1 1 80 THR HA H 4.492 -16.087 -19.074 1.00 . A A . 71 THR HA 1 1
16 25628 1 1 80 THR HB H 3.923 -18.304 -18.002 1.00 . A A . 71 THR HB 1 1
16 25629 1 1 80 THR HG1 H 4.574 -18.541 -15.822 1.00 . A A . 71 THR HG1 1 1
16 25630 1 1 80 THR HG21 H 6.812 -17.333 -17.934 1.00 . A A . 71 THR HG21 1 1
16 25631 1 1 80 THR HG22 H 6.388 -18.992 -17.449 1.00 . A A . 71 THR HG22 1 1
16 25632 1 1 80 THR HG23 H 6.050 -18.435 -19.105 1.00 . A A . 71 THR HG23 1 1
16 25633 1 1 80 THR N N 5.501 -15.385 -17.405 1.00 . A A . 71 THR N 1 1
16 25634 1 1 80 THR O O 2.157 -15.574 -18.358 1.00 . A A . 71 THR O 1 1
16 25635 1 1 80 THR OG1 O 4.788 -17.635 -16.189 1.00 . A A . 71 THR OG1 1 1
16 25636 1 1 81 LEU C C 1.234 -13.718 -16.526 1.00 . A A . 72 LEU C 1 1
16 25637 1 1 81 LEU CA C 1.730 -14.902 -15.695 1.00 . A A . 72 LEU CA 1 1
16 25638 1 1 81 LEU CB C 1.903 -14.581 -14.209 1.00 . A A . 72 LEU CB 1 1
16 25639 1 1 81 LEU CD1 C 0.123 -15.740 -12.850 1.00 . A A . 72 LEU CD1 1 1
16 25640 1 1 81 LEU CD2 C 0.793 -13.354 -12.306 1.00 . A A . 72 LEU CD2 1 1
16 25641 1 1 81 LEU CG C 0.613 -14.402 -13.406 1.00 . A A . 72 LEU CG 1 1
16 25642 1 1 81 LEU H H 3.726 -15.490 -15.603 1.00 . A A . 72 LEU H 1 1
16 25643 1 1 81 LEU HA H 0.998 -15.706 -15.767 1.00 . A A . 72 LEU HA 1 1
16 25644 1 1 81 LEU HB2 H 2.484 -15.381 -13.750 1.00 . A A . 72 LEU HB2 1 1
16 25645 1 1 81 LEU HB3 H 2.492 -13.668 -14.121 1.00 . A A . 72 LEU HB3 1 1
16 25646 1 1 81 LEU HD11 H 0.591 -15.924 -11.883 1.00 . A A . 72 LEU HD11 1 1
16 25647 1 1 81 LEU HD12 H -0.960 -15.708 -12.728 1.00 . A A . 72 LEU HD12 1 1
16 25648 1 1 81 LEU HD13 H 0.387 -16.540 -13.541 1.00 . A A . 72 LEU HD13 1 1
16 25649 1 1 81 LEU HD21 H -0.023 -12.632 -12.355 1.00 . A A . 72 LEU HD21 1 1
16 25650 1 1 81 LEU HD22 H 0.786 -13.845 -11.333 1.00 . A A . 72 LEU HD22 1 1
16 25651 1 1 81 LEU HD23 H 1.743 -12.839 -12.447 1.00 . A A . 72 LEU HD23 1 1
16 25652 1 1 81 LEU HG H -0.160 -14.031 -14.080 1.00 . A A . 72 LEU HG 1 1
16 25653 1 1 81 LEU N N 2.976 -15.395 -16.257 1.00 . A A . 72 LEU N 1 1
16 25654 1 1 81 LEU O O 0.128 -13.751 -17.063 1.00 . A A . 72 LEU O 1 1
16 25655 1 1 82 ALA C C 1.925 -11.782 -18.855 1.00 . A A . 73 ALA C 1 1
16 25656 1 1 82 ALA CA C 1.737 -11.505 -17.363 1.00 . A A . 73 ALA CA 1 1
16 25657 1 1 82 ALA CB C 2.590 -10.331 -16.876 1.00 . A A . 73 ALA CB 1 1
16 25658 1 1 82 ALA H H 2.974 -12.678 -16.166 1.00 . A A . 73 ALA H 1 1
16 25659 1 1 82 ALA HA H 0.688 -11.278 -17.173 1.00 . A A . 73 ALA HA 1 1
16 25660 1 1 82 ALA HB1 H 3.532 -10.315 -17.425 1.00 . A A . 73 ALA HB1 1 1
16 25661 1 1 82 ALA HB2 H 2.054 -9.398 -17.045 1.00 . A A . 73 ALA HB2 1 1
16 25662 1 1 82 ALA HB3 H 2.792 -10.446 -15.811 1.00 . A A . 73 ALA HB3 1 1
16 25663 1 1 82 ALA N N 2.076 -12.698 -16.606 1.00 . A A . 73 ALA N 1 1
16 25664 1 1 82 ALA O O 1.215 -11.221 -19.689 1.00 . A A . 73 ALA O 1 1
16 25665 1 1 83 GLY C C 1.889 -13.326 -21.291 1.00 . A A . 74 GLY C 1 1
16 25666 1 1 83 GLY CA C 3.174 -13.007 -20.525 1.00 . A A . 74 GLY CA 1 1
16 25667 1 1 83 GLY H H 3.457 -13.100 -18.464 1.00 . A A . 74 GLY H 1 1
16 25668 1 1 83 GLY HA2 H 3.699 -12.187 -21.016 1.00 . A A . 74 GLY HA2 1 1
16 25669 1 1 83 GLY HA3 H 3.839 -13.870 -20.548 1.00 . A A . 74 GLY HA3 1 1
16 25670 1 1 83 GLY N N 2.884 -12.648 -19.148 1.00 . A A . 74 GLY N 1 1
16 25671 1 1 83 GLY O O 1.711 -12.885 -22.425 1.00 . A A . 74 GLY O 1 1
16 25672 1 1 84 ILE C C -1.036 -13.216 -21.595 1.00 . A A . 75 ILE C 1 1
16 25673 1 1 84 ILE CA C -0.239 -14.475 -21.245 1.00 . A A . 75 ILE CA 1 1
16 25674 1 1 84 ILE CB C -0.994 -15.448 -20.337 1.00 . A A . 75 ILE CB 1 1
16 25675 1 1 84 ILE CD1 C -0.594 -17.445 -18.850 1.00 . A A . 75 ILE CD1 1 1
16 25676 1 1 84 ILE CG1 C -0.212 -16.751 -20.159 1.00 . A A . 75 ILE CG1 1 1
16 25677 1 1 84 ILE CG2 C -2.411 -15.697 -20.858 1.00 . A A . 75 ILE CG2 1 1
16 25678 1 1 84 ILE H H 1.177 -14.446 -19.717 1.00 . A A . 75 ILE H 1 1
16 25679 1 1 84 ILE HA H -0.011 -15.007 -22.168 1.00 . A A . 75 ILE HA 1 1
16 25680 1 1 84 ILE HB H -1.089 -14.992 -19.352 1.00 . A A . 75 ILE HB 1 1
16 25681 1 1 84 ILE HD11 H 0.006 -17.040 -18.035 1.00 . A A . 75 ILE HD11 1 1
16 25682 1 1 84 ILE HD12 H -1.650 -17.274 -18.643 1.00 . A A . 75 ILE HD12 1 1
16 25683 1 1 84 ILE HD13 H -0.410 -18.516 -18.939 1.00 . A A . 75 ILE HD13 1 1
16 25684 1 1 84 ILE HG12 H -0.411 -17.416 -20.999 1.00 . A A . 75 ILE HG12 1 1
16 25685 1 1 84 ILE HG13 H 0.857 -16.541 -20.165 1.00 . A A . 75 ILE HG13 1 1
16 25686 1 1 84 ILE HG21 H -2.380 -15.850 -21.937 1.00 . A A . 75 ILE HG21 1 1
16 25687 1 1 84 ILE HG22 H -2.825 -16.583 -20.377 1.00 . A A . 75 ILE HG22 1 1
16 25688 1 1 84 ILE HG23 H -3.038 -14.834 -20.631 1.00 . A A . 75 ILE HG23 1 1
16 25689 1 1 84 ILE N N 1.025 -14.091 -20.640 1.00 . A A . 75 ILE N 1 1
16 25690 1 1 84 ILE O O -1.646 -13.140 -22.660 1.00 . A A . 75 ILE O 1 1
16 25691 1 1 85 MET C C -0.818 -9.970 -21.550 1.00 . A A . 76 MET C 1 1
16 25692 1 1 85 MET CA C -1.715 -11.009 -20.875 1.00 . A A . 76 MET CA 1 1
16 25693 1 1 85 MET CB C -2.191 -10.473 -19.524 1.00 . A A . 76 MET CB 1 1
16 25694 1 1 85 MET CE C -3.399 -13.942 -17.895 1.00 . A A . 76 MET CE 1 1
16 25695 1 1 85 MET CG C -3.233 -11.405 -18.901 1.00 . A A . 76 MET CG 1 1
16 25696 1 1 85 MET H H -0.505 -12.331 -19.814 1.00 . A A . 76 MET H 1 1
16 25697 1 1 85 MET HA H -2.556 -11.250 -21.526 1.00 . A A . 76 MET HA 1 1
16 25698 1 1 85 MET HB2 H -1.341 -10.370 -18.850 1.00 . A A . 76 MET HB2 1 1
16 25699 1 1 85 MET HB3 H -2.618 -9.479 -19.653 1.00 . A A . 76 MET HB3 1 1
16 25700 1 1 85 MET HE1 H -3.449 -14.487 -16.953 1.00 . A A . 76 MET HE1 1 1
16 25701 1 1 85 MET HE2 H -4.408 -13.697 -18.227 1.00 . A A . 76 MET HE2 1 1
16 25702 1 1 85 MET HE3 H -2.910 -14.561 -18.647 1.00 . A A . 76 MET HE3 1 1
16 25703 1 1 85 MET HG2 H -4.035 -10.818 -18.451 1.00 . A A . 76 MET HG2 1 1
16 25704 1 1 85 MET HG3 H -3.687 -12.025 -19.674 1.00 . A A . 76 MET HG3 1 1
16 25705 1 1 85 MET N N -1.004 -12.261 -20.677 1.00 . A A . 76 MET N 1 1
16 25706 1 1 85 MET O O 0.339 -10.250 -21.860 1.00 . A A . 76 MET O 1 1
16 25707 1 1 85 MET SD S -2.467 -12.438 -17.664 1.00 . A A . 76 MET SD 1 1
16 25708 1 1 86 GLY C C 0.261 -7.003 -21.383 1.00 . A A . 77 GLY C 1 1
16 25709 1 1 86 GLY CA C -0.651 -7.707 -22.389 1.00 . A A . 77 GLY CA 1 1
16 25710 1 1 86 GLY H H -2.327 -8.570 -21.501 1.00 . A A . 77 GLY H 1 1
16 25711 1 1 86 GLY HA2 H -0.055 -8.099 -23.213 1.00 . A A . 77 GLY HA2 1 1
16 25712 1 1 86 GLY HA3 H -1.351 -6.989 -22.815 1.00 . A A . 77 GLY HA3 1 1
16 25713 1 1 86 GLY N N -1.385 -8.790 -21.757 1.00 . A A . 77 GLY N 1 1
16 25714 1 1 86 GLY O O 0.858 -7.649 -20.522 1.00 . A A . 77 GLY O 1 1
16 25715 1 1 87 MET C C 0.904 -5.240 -19.173 1.00 . A A . 78 MET C 1 1
16 25716 1 1 87 MET CA C 1.171 -4.889 -20.638 1.00 . A A . 78 MET CA 1 1
16 25717 1 1 87 MET CB C 0.882 -3.405 -20.869 1.00 . A A . 78 MET CB 1 1
16 25718 1 1 87 MET CE C 1.676 0.120 -20.936 1.00 . A A . 78 MET CE 1 1
16 25719 1 1 87 MET CG C 2.131 -2.558 -20.617 1.00 . A A . 78 MET CG 1 1
16 25720 1 1 87 MET H H -0.147 -5.171 -22.226 1.00 . A A . 78 MET H 1 1
16 25721 1 1 87 MET HA H 2.200 -5.139 -20.897 1.00 . A A . 78 MET HA 1 1
16 25722 1 1 87 MET HB2 H 0.536 -3.253 -21.891 1.00 . A A . 78 MET HB2 1 1
16 25723 1 1 87 MET HB3 H 0.079 -3.080 -20.208 1.00 . A A . 78 MET HB3 1 1
16 25724 1 1 87 MET HE1 H 2.382 0.914 -20.693 1.00 . A A . 78 MET HE1 1 1
16 25725 1 1 87 MET HE2 H 1.954 -0.336 -21.886 1.00 . A A . 78 MET HE2 1 1
16 25726 1 1 87 MET HE3 H 0.672 0.537 -21.014 1.00 . A A . 78 MET HE3 1 1
16 25727 1 1 87 MET HG2 H 2.882 -3.149 -20.093 1.00 . A A . 78 MET HG2 1 1
16 25728 1 1 87 MET HG3 H 2.572 -2.252 -21.566 1.00 . A A . 78 MET HG3 1 1
16 25729 1 1 87 MET N N 0.341 -5.688 -21.524 1.00 . A A . 78 MET N 1 1
16 25730 1 1 87 MET O O 1.766 -5.801 -18.498 1.00 . A A . 78 MET O 1 1
16 25731 1 1 87 MET SD S 1.708 -1.118 -19.650 1.00 . A A . 78 MET SD 1 1
16 25732 1 1 88 ARG C C -2.105 -4.658 -17.093 1.00 . A A . 79 ARG C 1 1
16 25733 1 1 88 ARG CA C -0.685 -5.166 -17.351 1.00 . A A . 79 ARG CA 1 1
16 25734 1 1 88 ARG CB C 0.275 -4.499 -16.363 1.00 . A A . 79 ARG CB 1 1
16 25735 1 1 88 ARG CD C 1.564 -6.115 -14.918 1.00 . A A . 79 ARG CD 1 1
16 25736 1 1 88 ARG CG C 0.304 -5.254 -15.033 1.00 . A A . 79 ARG CG 1 1
16 25737 1 1 88 ARG CZ C 0.412 -8.040 -13.815 1.00 . A A . 79 ARG CZ 1 1
16 25738 1 1 88 ARG H H -0.989 -4.439 -19.279 1.00 . A A . 79 ARG H 1 1
16 25739 1 1 88 ARG HA H -0.632 -6.250 -17.255 1.00 . A A . 79 ARG HA 1 1
16 25740 1 1 88 ARG HB2 H 1.278 -4.468 -16.789 1.00 . A A . 79 ARG HB2 1 1
16 25741 1 1 88 ARG HB3 H -0.031 -3.467 -16.193 1.00 . A A . 79 ARG HB3 1 1
16 25742 1 1 88 ARG HD2 H 2.196 -5.968 -15.794 1.00 . A A . 79 ARG HD2 1 1
16 25743 1 1 88 ARG HD3 H 2.147 -5.807 -14.050 1.00 . A A . 79 ARG HD3 1 1
16 25744 1 1 88 ARG HE H 1.543 -8.178 -15.485 1.00 . A A . 79 ARG HE 1 1
16 25745 1 1 88 ARG HG2 H 0.268 -4.544 -14.206 1.00 . A A . 79 ARG HG2 1 1
16 25746 1 1 88 ARG HG3 H -0.580 -5.886 -14.949 1.00 . A A . 79 ARG HG3 1 1
16 25747 1 1 88 ARG HH11 H 0.119 -6.250 -12.875 1.00 . A A . 79 ARG HH11 1 1
16 25748 1 1 88 ARG HH12 H -0.667 -7.605 -12.136 1.00 . A A . 79 ARG HH12 1 1
16 25749 1 1 88 ARG HH21 H 0.518 -9.929 -14.514 1.00 . A A . 79 ARG HH21 1 1
16 25750 1 1 88 ARG HH22 H -0.434 -9.712 -13.081 1.00 . A A . 79 ARG HH22 1 1
16 25751 1 1 88 ARG N N -0.293 -4.895 -18.724 1.00 . A A . 79 ARG N 1 1
16 25752 1 1 88 ARG NE N 1.193 -7.542 -14.797 1.00 . A A . 79 ARG NE 1 1
16 25753 1 1 88 ARG NH1 N -0.089 -7.229 -12.859 1.00 . A A . 79 ARG NH1 1 1
16 25754 1 1 88 ARG NH2 N 0.144 -9.333 -13.803 1.00 . A A . 79 ARG NH2 1 1
16 25755 1 1 88 ARG O O -2.538 -3.680 -17.701 1.00 . A A . 79 ARG O 1 1
16 25756 1 1 89 PHE C C -4.715 -5.903 -14.767 1.00 . A A . 80 PHE C 1 1
16 25757 1 1 89 PHE CA C -4.152 -4.975 -15.846 1.00 . A A . 80 PHE CA 1 1
16 25758 1 1 89 PHE CB C -4.991 -5.123 -17.117 1.00 . A A . 80 PHE CB 1 1
16 25759 1 1 89 PHE CD1 C -6.537 -7.009 -16.548 1.00 . A A . 80 PHE CD1 1 1
16 25760 1 1 89 PHE CD2 C -5.029 -7.312 -18.332 1.00 . A A . 80 PHE CD2 1 1
16 25761 1 1 89 PHE CE1 C -7.046 -8.319 -16.756 1.00 . A A . 80 PHE CE1 1 1
16 25762 1 1 89 PHE CE2 C -5.537 -8.621 -18.540 1.00 . A A . 80 PHE CE2 1 1
16 25763 1 1 89 PHE CG C -5.539 -6.534 -17.341 1.00 . A A . 80 PHE CG 1 1
16 25764 1 1 89 PHE CZ C -6.535 -9.097 -17.748 1.00 . A A . 80 PHE CZ 1 1
16 25765 1 1 89 PHE H H -2.430 -6.139 -15.701 1.00 . A A . 80 PHE H 1 1
16 25766 1 1 89 PHE HA H -4.124 -3.954 -15.466 1.00 . A A . 80 PHE HA 1 1
16 25767 1 1 89 PHE HB2 H -5.826 -4.423 -17.072 1.00 . A A . 80 PHE HB2 1 1
16 25768 1 1 89 PHE HB3 H -4.384 -4.839 -17.976 1.00 . A A . 80 PHE HB3 1 1
16 25769 1 1 89 PHE HD1 H -6.946 -6.385 -15.754 1.00 . A A . 80 PHE HD1 1 1
16 25770 1 1 89 PHE HD2 H -4.229 -6.931 -18.967 1.00 . A A . 80 PHE HD2 1 1
16 25771 1 1 89 PHE HE1 H -7.845 -8.700 -16.121 1.00 . A A . 80 PHE HE1 1 1
16 25772 1 1 89 PHE HE2 H -5.128 -9.245 -19.334 1.00 . A A . 80 PHE HE2 1 1
16 25773 1 1 89 PHE HZ H -6.925 -10.102 -17.907 1.00 . A A . 80 PHE HZ 1 1
16 25774 1 1 89 PHE N N -2.790 -5.345 -16.191 1.00 . A A . 80 PHE N 1 1
16 25775 1 1 89 PHE O O -5.465 -5.465 -13.896 1.00 . A A . 80 PHE O 1 1
16 25776 1 1 90 TYR C C -4.587 -7.672 -12.467 1.00 . A A . 81 TYR C 1 1
16 25777 1 1 90 TYR CA C -4.788 -8.161 -13.903 1.00 . A A . 81 TYR CA 1 1
16 25778 1 1 90 TYR CB C -3.921 -9.400 -14.134 1.00 . A A . 81 TYR CB 1 1
16 25779 1 1 90 TYR CD1 C -4.853 -10.589 -16.152 1.00 . A A . 81 TYR CD1 1 1
16 25780 1 1 90 TYR CD2 C -5.145 -11.600 -14.005 1.00 . A A . 81 TYR CD2 1 1
16 25781 1 1 90 TYR CE1 C -5.553 -11.689 -16.764 1.00 . A A . 81 TYR CE1 1 1
16 25782 1 1 90 TYR CE2 C -5.845 -12.699 -14.618 1.00 . A A . 81 TYR CE2 1 1
16 25783 1 1 90 TYR CG C -4.664 -10.568 -14.785 1.00 . A A . 81 TYR CG 1 1
16 25784 1 1 90 TYR CZ C -6.014 -12.689 -15.967 1.00 . A A . 81 TYR CZ 1 1
16 25785 1 1 90 TYR H H -3.721 -7.516 -15.572 1.00 . A A . 81 TYR H 1 1
16 25786 1 1 90 TYR HA H -5.851 -8.330 -14.076 1.00 . A A . 81 TYR HA 1 1
16 25787 1 1 90 TYR HB2 H -3.074 -9.125 -14.763 1.00 . A A . 81 TYR HB2 1 1
16 25788 1 1 90 TYR HB3 H -3.514 -9.729 -13.178 1.00 . A A . 81 TYR HB3 1 1
16 25789 1 1 90 TYR HD1 H -4.473 -9.774 -16.767 1.00 . A A . 81 TYR HD1 1 1
16 25790 1 1 90 TYR HD2 H -4.996 -11.583 -12.926 1.00 . A A . 81 TYR HD2 1 1
16 25791 1 1 90 TYR HE1 H -5.709 -11.718 -17.843 1.00 . A A . 81 TYR HE1 1 1
16 25792 1 1 90 TYR HE2 H -6.230 -13.521 -14.014 1.00 . A A . 81 TYR HE2 1 1
16 25793 1 1 90 TYR HH H -6.053 -14.241 -17.138 1.00 . A A . 81 TYR HH 1 1
16 25794 1 1 90 TYR N N -4.331 -7.168 -14.860 1.00 . A A . 81 TYR N 1 1
16 25795 1 1 90 TYR O O -4.122 -6.554 -12.248 1.00 . A A . 81 TYR O 1 1
16 25796 1 1 90 TYR OH O -6.675 -13.728 -16.546 1.00 . A A . 81 TYR OH 1 1
16 25797 1 1 91 HIS C C -5.927 -7.241 -9.707 1.00 . A A . 82 HIS C 1 1
16 25798 1 1 91 HIS CA C -4.811 -8.203 -10.118 1.00 . A A . 82 HIS CA 1 1
16 25799 1 1 91 HIS CB C -3.414 -7.654 -9.821 1.00 . A A . 82 HIS CB 1 1
16 25800 1 1 91 HIS CD2 C -2.732 -9.811 -8.513 1.00 . A A . 82 HIS CD2 1 1
16 25801 1 1 91 HIS CE1 C -1.064 -8.971 -7.374 1.00 . A A . 82 HIS CE1 1 1
16 25802 1 1 91 HIS CG C -2.615 -8.497 -8.856 1.00 . A A . 82 HIS CG 1 1
16 25803 1 1 91 HIS H H -5.323 -9.440 -11.714 1.00 . A A . 82 HIS H 1 1
16 25804 1 1 91 HIS HA H -4.925 -9.136 -9.566 1.00 . A A . 82 HIS HA 1 1
16 25805 1 1 91 HIS HB2 H -2.862 -7.568 -10.757 1.00 . A A . 82 HIS HB2 1 1
16 25806 1 1 91 HIS HB3 H -3.510 -6.647 -9.415 1.00 . A A . 82 HIS HB3 1 1
16 25807 1 1 91 HIS HD1 H -1.217 -7.053 -8.151 1.00 . A A . 82 HIS HD1 1 1
16 25808 1 1 91 HIS HD2 H -3.471 -10.509 -8.907 1.00 . A A . 82 HIS HD2 1 1
16 25809 1 1 91 HIS HE1 H -0.223 -8.890 -6.685 1.00 . A A . 82 HIS HE1 1 1
16 25810 1 1 91 HIS N N -4.946 -8.533 -11.527 1.00 . A A . 82 HIS N 1 1
16 25811 1 1 91 HIS ND1 N -1.555 -7.994 -8.122 1.00 . A A . 82 HIS ND1 1 1
16 25812 1 1 91 HIS NE2 N -1.794 -10.097 -7.619 1.00 . A A . 82 HIS NE2 1 1
16 25813 1 1 91 HIS O O -5.667 -6.078 -9.402 1.00 . A A . 82 HIS O 1 1
16 25814 1 1 92 SER C C -9.588 -7.686 -9.749 1.00 . A A . 83 SER C 1 1
16 25815 1 1 92 SER CA C -8.302 -6.962 -9.344 1.00 . A A . 83 SER CA 1 1
16 25816 1 1 92 SER CB C -8.244 -5.578 -9.993 1.00 . A A . 83 SER CB 1 1
16 25817 1 1 92 SER H H -7.348 -8.708 -9.963 1.00 . A A . 83 SER H 1 1
16 25818 1 1 92 SER HA H -8.246 -6.857 -8.261 1.00 . A A . 83 SER HA 1 1
16 25819 1 1 92 SER HB2 H -7.526 -4.956 -9.459 1.00 . A A . 83 SER HB2 1 1
16 25820 1 1 92 SER HB3 H -7.884 -5.673 -11.018 1.00 . A A . 83 SER HB3 1 1
16 25821 1 1 92 SER HG H -10.116 -5.362 -9.317 1.00 . A A . 83 SER HG 1 1
16 25822 1 1 92 SER N N -7.145 -7.761 -9.713 1.00 . A A . 83 SER N 1 1
16 25823 1 1 92 SER O O -10.517 -7.066 -10.264 1.00 . A A . 83 SER O 1 1
16 25824 1 1 92 SER OG O -9.517 -4.936 -9.995 1.00 . A A . 83 SER OG 1 1
16 25825 1 1 93 GLY C C -11.877 -9.605 -8.810 1.00 . A A . 84 GLY C 1 1
16 25826 1 1 93 GLY CA C -10.757 -9.801 -9.833 1.00 . A A . 84 GLY CA 1 1
16 25827 1 1 93 GLY H H -8.840 -9.484 -9.081 1.00 . A A . 84 GLY H 1 1
16 25828 1 1 93 GLY HA2 H -11.117 -9.539 -10.827 1.00 . A A . 84 GLY HA2 1 1
16 25829 1 1 93 GLY HA3 H -10.469 -10.852 -9.864 1.00 . A A . 84 GLY HA3 1 1
16 25830 1 1 93 GLY N N -9.600 -8.987 -9.501 1.00 . A A . 84 GLY N 1 1
16 25831 1 1 93 GLY O O -13.049 -9.527 -9.175 1.00 . A A . 84 GLY O 1 1
16 25832 1 1 94 LYS C C -11.736 -9.578 -5.129 1.00 . A A . 85 LYS C 1 1
16 25833 1 1 94 LYS CA C -12.434 -9.344 -6.471 1.00 . A A . 85 LYS CA 1 1
16 25834 1 1 94 LYS CB C -13.664 -10.228 -6.687 1.00 . A A . 85 LYS CB 1 1
16 25835 1 1 94 LYS CD C -15.747 -9.227 -5.678 1.00 . A A . 85 LYS CD 1 1
16 25836 1 1 94 LYS CE C -16.890 -8.232 -5.890 1.00 . A A . 85 LYS CE 1 1
16 25837 1 1 94 LYS CG C -14.910 -9.379 -6.949 1.00 . A A . 85 LYS CG 1 1
16 25838 1 1 94 LYS H H -10.523 -9.595 -7.260 1.00 . A A . 85 LYS H 1 1
16 25839 1 1 94 LYS HA H -12.771 -8.308 -6.508 1.00 . A A . 85 LYS HA 1 1
16 25840 1 1 94 LYS HB2 H -13.492 -10.898 -7.529 1.00 . A A . 85 LYS HB2 1 1
16 25841 1 1 94 LYS HB3 H -13.825 -10.855 -5.809 1.00 . A A . 85 LYS HB3 1 1
16 25842 1 1 94 LYS HD2 H -16.152 -10.195 -5.386 1.00 . A A . 85 LYS HD2 1 1
16 25843 1 1 94 LYS HD3 H -15.113 -8.887 -4.859 1.00 . A A . 85 LYS HD3 1 1
16 25844 1 1 94 LYS HE2 H -16.544 -7.220 -5.680 1.00 . A A . 85 LYS HE2 1 1
16 25845 1 1 94 LYS HE3 H -17.207 -8.250 -6.933 1.00 . A A . 85 LYS HE3 1 1
16 25846 1 1 94 LYS HG2 H -14.614 -8.396 -7.315 1.00 . A A . 85 LYS HG2 1 1
16 25847 1 1 94 LYS HG3 H -15.511 -9.843 -7.731 1.00 . A A . 85 LYS HG3 1 1
16 25848 1 1 94 LYS HZ1 H -18.136 -7.900 -4.253 1.00 . A A . 85 LYS HZ1 1 1
16 25849 1 1 94 LYS HZ2 H -18.914 -8.565 -5.519 1.00 . A A . 85 LYS HZ2 1 1
16 25850 1 1 94 LYS HZ3 H -17.887 -9.474 -4.626 1.00 . A A . 85 LYS HZ3 1 1
16 25851 1 1 94 LYS N N -11.478 -9.530 -7.549 1.00 . A A . 85 LYS N 1 1
16 25852 1 1 94 LYS NZ N -18.035 -8.564 -5.013 1.00 . A A . 85 LYS NZ 1 1
16 25853 1 1 94 LYS O O -12.163 -10.422 -4.342 1.00 . A A . 85 LYS O 1 1
16 25854 1 1 95 PHE C C -8.773 -7.911 -3.641 1.00 . A A . 86 PHE C 1 1
16 25855 1 1 95 PHE CA C -9.913 -8.932 -3.678 1.00 . A A . 86 PHE CA 1 1
16 25856 1 1 95 PHE CB C -9.320 -10.342 -3.648 1.00 . A A . 86 PHE CB 1 1
16 25857 1 1 95 PHE CD1 C -9.195 -11.175 -6.006 1.00 . A A . 86 PHE CD1 1 1
16 25858 1 1 95 PHE CD2 C -7.183 -10.586 -4.931 1.00 . A A . 86 PHE CD2 1 1
16 25859 1 1 95 PHE CE1 C -8.469 -11.521 -7.176 1.00 . A A . 86 PHE CE1 1 1
16 25860 1 1 95 PHE CE2 C -6.457 -10.932 -6.101 1.00 . A A . 86 PHE CE2 1 1
16 25861 1 1 95 PHE CG C -8.537 -10.715 -4.908 1.00 . A A . 86 PHE CG 1 1
16 25862 1 1 95 PHE CZ C -7.115 -11.393 -7.199 1.00 . A A . 86 PHE CZ 1 1
16 25863 1 1 95 PHE H H -10.333 -8.134 -5.556 1.00 . A A . 86 PHE H 1 1
16 25864 1 1 95 PHE HA H -10.600 -8.737 -2.854 1.00 . A A . 86 PHE HA 1 1
16 25865 1 1 95 PHE HB2 H -8.661 -10.429 -2.784 1.00 . A A . 86 PHE HB2 1 1
16 25866 1 1 95 PHE HB3 H -10.127 -11.061 -3.507 1.00 . A A . 86 PHE HB3 1 1
16 25867 1 1 95 PHE HD1 H -10.280 -11.278 -5.988 1.00 . A A . 86 PHE HD1 1 1
16 25868 1 1 95 PHE HD2 H -6.656 -10.217 -4.052 1.00 . A A . 86 PHE HD2 1 1
16 25869 1 1 95 PHE HE1 H -8.996 -11.890 -8.056 1.00 . A A . 86 PHE HE1 1 1
16 25870 1 1 95 PHE HE2 H -5.372 -10.829 -6.120 1.00 . A A . 86 PHE HE2 1 1
16 25871 1 1 95 PHE HZ H -6.558 -11.659 -8.097 1.00 . A A . 86 PHE HZ 1 1
16 25872 1 1 95 PHE N N -10.674 -8.817 -4.910 1.00 . A A . 86 PHE N 1 1
16 25873 1 1 95 PHE O O -7.602 -8.284 -3.617 1.00 . A A . 86 PHE O 1 1
16 25874 1 1 96 MET C C -7.084 -5.853 -2.577 1.00 . A A . 87 MET C 1 1
16 25875 1 1 96 MET CA C -8.182 -5.566 -3.603 1.00 . A A . 87 MET CA 1 1
16 25876 1 1 96 MET CB C -8.884 -4.254 -3.246 1.00 . A A . 87 MET CB 1 1
16 25877 1 1 96 MET CE C -12.098 -5.944 -2.272 1.00 . A A . 87 MET CE 1 1
16 25878 1 1 96 MET CG C -9.824 -4.441 -2.054 1.00 . A A . 87 MET CG 1 1
16 25879 1 1 96 MET H H -10.113 -6.348 -3.656 1.00 . A A . 87 MET H 1 1
16 25880 1 1 96 MET HA H -7.753 -5.528 -4.604 1.00 . A A . 87 MET HA 1 1
16 25881 1 1 96 MET HB2 H -8.140 -3.492 -3.012 1.00 . A A . 87 MET HB2 1 1
16 25882 1 1 96 MET HB3 H -9.448 -3.894 -4.107 1.00 . A A . 87 MET HB3 1 1
16 25883 1 1 96 MET HE1 H -11.245 -6.595 -2.078 1.00 . A A . 87 MET HE1 1 1
16 25884 1 1 96 MET HE2 H -12.758 -5.943 -1.405 1.00 . A A . 87 MET HE2 1 1
16 25885 1 1 96 MET HE3 H -12.642 -6.310 -3.143 1.00 . A A . 87 MET HE3 1 1
16 25886 1 1 96 MET HG2 H -9.664 -5.420 -1.604 1.00 . A A . 87 MET HG2 1 1
16 25887 1 1 96 MET HG3 H -9.604 -3.698 -1.287 1.00 . A A . 87 MET HG3 1 1
16 25888 1 1 96 MET N N -9.157 -6.643 -3.637 1.00 . A A . 87 MET N 1 1
16 25889 1 1 96 MET O O -7.360 -6.368 -1.494 1.00 . A A . 87 MET O 1 1
16 25890 1 1 96 MET SD S -11.521 -4.284 -2.585 1.00 . A A . 87 MET SD 1 1
16 25891 1 1 97 PRO C C -4.666 -4.686 -0.956 1.00 . A A . 88 PRO C 1 1
16 25892 1 1 97 PRO CA C -4.688 -5.712 -2.090 1.00 . A A . 88 PRO CA 1 1
16 25893 1 1 97 PRO CB C -3.474 -5.619 -2.999 1.00 . A A . 88 PRO CB 1 1
16 25894 1 1 97 PRO CD C -5.466 -4.886 -4.238 1.00 . A A . 88 PRO CD 1 1
16 25895 1 1 97 PRO CG C -3.946 -4.899 -4.252 1.00 . A A . 88 PRO CG 1 1
16 25896 1 1 97 PRO HA H -4.753 -6.607 -1.648 1.00 . A A . 88 PRO HA 1 1
16 25897 1 1 97 PRO HB2 H -2.665 -5.071 -2.516 1.00 . A A . 88 PRO HB2 1 1
16 25898 1 1 97 PRO HB3 H -3.089 -6.610 -3.240 1.00 . A A . 88 PRO HB3 1 1
16 25899 1 1 97 PRO HD2 H -5.854 -3.871 -4.315 1.00 . A A . 88 PRO HD2 1 1
16 25900 1 1 97 PRO HD3 H -5.874 -5.448 -5.078 1.00 . A A . 88 PRO HD3 1 1
16 25901 1 1 97 PRO HG2 H -3.555 -3.882 -4.278 1.00 . A A . 88 PRO HG2 1 1
16 25902 1 1 97 PRO HG3 H -3.576 -5.404 -5.145 1.00 . A A . 88 PRO HG3 1 1
16 25903 1 1 97 PRO N N -5.830 -5.498 -2.964 1.00 . A A . 88 PRO N 1 1
16 25904 1 1 97 PRO O O -4.394 -5.031 0.193 1.00 . A A . 88 PRO O 1 1
16 25905 1 1 98 ALA C C -6.103 -1.394 -0.687 1.00 . A A . 89 ALA C 1 1
16 25906 1 1 98 ALA CA C -4.972 -2.366 -0.345 1.00 . A A . 89 ALA CA 1 1
16 25907 1 1 98 ALA CB C -3.604 -1.681 -0.318 1.00 . A A . 89 ALA CB 1 1
16 25908 1 1 98 ALA H H -5.175 -3.172 -2.255 1.00 . A A . 89 ALA H 1 1
16 25909 1 1 98 ALA HA H -5.165 -2.804 0.634 1.00 . A A . 89 ALA HA 1 1
16 25910 1 1 98 ALA HB1 H -2.831 -2.404 -0.578 1.00 . A A . 89 ALA HB1 1 1
16 25911 1 1 98 ALA HB2 H -3.593 -0.862 -1.037 1.00 . A A . 89 ALA HB2 1 1
16 25912 1 1 98 ALA HB3 H -3.413 -1.290 0.682 1.00 . A A . 89 ALA HB3 1 1
16 25913 1 1 98 ALA N N -4.955 -3.445 -1.318 1.00 . A A . 89 ALA N 1 1
16 25914 1 1 98 ALA O O -5.973 -0.188 -0.482 1.00 . A A . 89 ALA O 1 1
16 25915 1 1 99 GLY C C -8.036 -0.291 -2.801 1.00 . A A . 90 GLY C 1 1
16 25916 1 1 99 GLY CA C -8.340 -1.153 -1.574 1.00 . A A . 90 GLY CA 1 1
16 25917 1 1 99 GLY H H -7.285 -2.937 -1.365 1.00 . A A . 90 GLY H 1 1
16 25918 1 1 99 GLY HA2 H -9.188 -1.805 -1.785 1.00 . A A . 90 GLY HA2 1 1
16 25919 1 1 99 GLY HA3 H -8.628 -0.514 -0.740 1.00 . A A . 90 GLY HA3 1 1
16 25920 1 1 99 GLY N N -7.187 -1.955 -1.202 1.00 . A A . 90 GLY N 1 1
16 25921 1 1 99 GLY O O -8.267 0.917 -2.789 1.00 . A A . 90 GLY O 1 1
16 25922 1 1 100 LEU C C -8.444 0.385 -5.648 1.00 . A A . 91 LEU C 1 1
16 25923 1 1 100 LEU CA C -7.183 -0.255 -5.064 1.00 . A A . 91 LEU CA 1 1
16 25924 1 1 100 LEU CB C -6.469 -1.202 -6.031 1.00 . A A . 91 LEU CB 1 1
16 25925 1 1 100 LEU CD1 C -4.088 -1.308 -5.209 1.00 . A A . 91 LEU CD1 1 1
16 25926 1 1 100 LEU CD2 C -4.588 -1.461 -7.691 1.00 . A A . 91 LEU CD2 1 1
16 25927 1 1 100 LEU CG C -5.010 -0.866 -6.346 1.00 . A A . 91 LEU CG 1 1
16 25928 1 1 100 LEU H H -7.336 -1.929 -3.834 1.00 . A A . 91 LEU H 1 1
16 25929 1 1 100 LEU HA H -6.478 0.538 -4.811 1.00 . A A . 91 LEU HA 1 1
16 25930 1 1 100 LEU HB2 H -6.508 -2.209 -5.617 1.00 . A A . 91 LEU HB2 1 1
16 25931 1 1 100 LEU HB3 H -7.027 -1.221 -6.968 1.00 . A A . 91 LEU HB3 1 1
16 25932 1 1 100 LEU HD11 H -4.665 -1.862 -4.468 1.00 . A A . 91 LEU HD11 1 1
16 25933 1 1 100 LEU HD12 H -3.300 -1.947 -5.607 1.00 . A A . 91 LEU HD12 1 1
16 25934 1 1 100 LEU HD13 H -3.642 -0.431 -4.740 1.00 . A A . 91 LEU HD13 1 1
16 25935 1 1 100 LEU HD21 H -4.377 -2.523 -7.568 1.00 . A A . 91 LEU HD21 1 1
16 25936 1 1 100 LEU HD22 H -5.393 -1.331 -8.414 1.00 . A A . 91 LEU HD22 1 1
16 25937 1 1 100 LEU HD23 H -3.693 -0.952 -8.048 1.00 . A A . 91 LEU HD23 1 1
16 25938 1 1 100 LEU HG H -4.920 0.217 -6.431 1.00 . A A . 91 LEU HG 1 1
16 25939 1 1 100 LEU N N -7.521 -0.946 -3.832 1.00 . A A . 91 LEU N 1 1
16 25940 1 1 100 LEU O O -8.582 1.607 -5.647 1.00 . A A . 91 LEU O 1 1
16 25941 1 1 101 ILE C C -11.488 0.530 -5.613 1.00 . A A . 92 ILE C 1 1
16 25942 1 1 101 ILE CA C -10.577 -0.003 -6.720 1.00 . A A . 92 ILE CA 1 1
16 25943 1 1 101 ILE CB C -11.217 -1.106 -7.566 1.00 . A A . 92 ILE CB 1 1
16 25944 1 1 101 ILE CD1 C -11.663 -0.162 -9.862 1.00 . A A . 92 ILE CD1 1 1
16 25945 1 1 101 ILE CG1 C -12.275 -0.529 -8.508 1.00 . A A . 92 ILE CG1 1 1
16 25946 1 1 101 ILE CG2 C -11.783 -2.218 -6.680 1.00 . A A . 92 ILE CG2 1 1
16 25947 1 1 101 ILE H H -9.212 -1.463 -6.132 1.00 . A A . 92 ILE H 1 1
16 25948 1 1 101 ILE HA H -10.333 0.818 -7.393 1.00 . A A . 92 ILE HA 1 1
16 25949 1 1 101 ILE HB H -10.442 -1.553 -8.188 1.00 . A A . 92 ILE HB 1 1
16 25950 1 1 101 ILE HD11 H -11.011 -0.969 -10.196 1.00 . A A . 92 ILE HD11 1 1
16 25951 1 1 101 ILE HD12 H -12.458 -0.011 -10.591 1.00 . A A . 92 ILE HD12 1 1
16 25952 1 1 101 ILE HD13 H -11.083 0.755 -9.761 1.00 . A A . 92 ILE HD13 1 1
16 25953 1 1 101 ILE HG12 H -13.075 -1.257 -8.652 1.00 . A A . 92 ILE HG12 1 1
16 25954 1 1 101 ILE HG13 H -12.726 0.355 -8.057 1.00 . A A . 92 ILE HG13 1 1
16 25955 1 1 101 ILE HG21 H -12.630 -1.833 -6.111 1.00 . A A . 92 ILE HG21 1 1
16 25956 1 1 101 ILE HG22 H -12.112 -3.048 -7.305 1.00 . A A . 92 ILE HG22 1 1
16 25957 1 1 101 ILE HG23 H -11.011 -2.563 -5.993 1.00 . A A . 92 ILE HG23 1 1
16 25958 1 1 101 ILE N N -9.332 -0.470 -6.134 1.00 . A A . 92 ILE N 1 1
16 25959 1 1 101 ILE O O -11.999 1.645 -5.708 1.00 . A A . 92 ILE O 1 1
16 25960 1 1 102 ALA C C -12.038 1.431 -2.911 1.00 . A A . 93 ALA C 1 1
16 25961 1 1 102 ALA CA C -12.505 0.084 -3.465 1.00 . A A . 93 ALA CA 1 1
16 25962 1 1 102 ALA CB C -12.471 -1.023 -2.409 1.00 . A A . 93 ALA CB 1 1
16 25963 1 1 102 ALA H H -11.246 -1.197 -4.519 1.00 . A A . 93 ALA H 1 1
16 25964 1 1 102 ALA HA H -13.526 0.186 -3.833 1.00 . A A . 93 ALA HA 1 1
16 25965 1 1 102 ALA HB1 H -12.360 -0.579 -1.420 1.00 . A A . 93 ALA HB1 1 1
16 25966 1 1 102 ALA HB2 H -13.399 -1.593 -2.450 1.00 . A A . 93 ALA HB2 1 1
16 25967 1 1 102 ALA HB3 H -11.629 -1.687 -2.606 1.00 . A A . 93 ALA HB3 1 1
16 25968 1 1 102 ALA N N -11.665 -0.292 -4.589 1.00 . A A . 93 ALA N 1 1
16 25969 1 1 102 ALA O O -12.765 2.421 -2.983 1.00 . A A . 93 ALA O 1 1
16 25970 1 1 103 GLY C C -10.343 3.799 -2.798 1.00 . A A . 94 GLY C 1 1
16 25971 1 1 103 GLY CA C -10.255 2.636 -1.807 1.00 . A A . 94 GLY CA 1 1
16 25972 1 1 103 GLY H H -10.243 0.617 -2.318 1.00 . A A . 94 GLY H 1 1
16 25973 1 1 103 GLY HA2 H -10.781 2.897 -0.888 1.00 . A A . 94 GLY HA2 1 1
16 25974 1 1 103 GLY HA3 H -9.214 2.459 -1.540 1.00 . A A . 94 GLY HA3 1 1
16 25975 1 1 103 GLY N N -10.828 1.426 -2.372 1.00 . A A . 94 GLY N 1 1
16 25976 1 1 103 GLY O O -10.772 4.894 -2.439 1.00 . A A . 94 GLY O 1 1
16 25977 1 1 104 ALA C C -11.332 5.195 -5.097 1.00 . A A . 95 ALA C 1 1
16 25978 1 1 104 ALA CA C -9.955 4.530 -5.071 1.00 . A A . 95 ALA CA 1 1
16 25979 1 1 104 ALA CB C -9.592 3.887 -6.411 1.00 . A A . 95 ALA CB 1 1
16 25980 1 1 104 ALA H H -9.581 2.627 -4.309 1.00 . A A . 95 ALA H 1 1
16 25981 1 1 104 ALA HA H -9.203 5.280 -4.827 1.00 . A A . 95 ALA HA 1 1
16 25982 1 1 104 ALA HB1 H -8.517 3.714 -6.452 1.00 . A A . 95 ALA HB1 1 1
16 25983 1 1 104 ALA HB2 H -10.117 2.937 -6.512 1.00 . A A . 95 ALA HB2 1 1
16 25984 1 1 104 ALA HB3 H -9.885 4.551 -7.224 1.00 . A A . 95 ALA HB3 1 1
16 25985 1 1 104 ALA N N -9.929 3.521 -4.025 1.00 . A A . 95 ALA N 1 1
16 25986 1 1 104 ALA O O -11.438 6.416 -4.985 1.00 . A A . 95 ALA O 1 1
16 25987 1 1 105 SER C C -14.053 5.587 -3.986 1.00 . A A . 96 SER C 1 1
16 25988 1 1 105 SER CA C -13.719 4.856 -5.288 1.00 . A A . 96 SER CA 1 1
16 25989 1 1 105 SER CB C -14.710 3.714 -5.524 1.00 . A A . 96 SER CB 1 1
16 25990 1 1 105 SER H H -12.258 3.372 -5.336 1.00 . A A . 96 SER H 1 1
16 25991 1 1 105 SER HA H -13.752 5.545 -6.132 1.00 . A A . 96 SER HA 1 1
16 25992 1 1 105 SER HB2 H -14.160 2.792 -5.717 1.00 . A A . 96 SER HB2 1 1
16 25993 1 1 105 SER HB3 H -15.298 3.551 -4.621 1.00 . A A . 96 SER HB3 1 1
16 25994 1 1 105 SER HG H -15.104 3.833 -7.482 1.00 . A A . 96 SER HG 1 1
16 25995 1 1 105 SER N N -12.353 4.364 -5.245 1.00 . A A . 96 SER N 1 1
16 25996 1 1 105 SER O O -14.892 6.486 -3.971 1.00 . A A . 96 SER O 1 1
16 25997 1 1 105 SER OG O -15.583 3.982 -6.617 1.00 . A A . 96 SER OG 1 1
16 25998 1 1 106 LEU C C -12.944 7.163 -1.590 1.00 . A A . 97 LEU C 1 1
16 25999 1 1 106 LEU CA C -13.592 5.777 -1.619 1.00 . A A . 97 LEU CA 1 1
16 26000 1 1 106 LEU CB C -13.101 4.845 -0.509 1.00 . A A . 97 LEU CB 1 1
16 26001 1 1 106 LEU CD1 C -14.217 6.001 1.434 1.00 . A A . 97 LEU CD1 1 1
16 26002 1 1 106 LEU CD2 C -15.376 4.075 0.258 1.00 . A A . 97 LEU CD2 1 1
16 26003 1 1 106 LEU CG C -14.037 4.677 0.689 1.00 . A A . 97 LEU CG 1 1
16 26004 1 1 106 LEU H H -12.697 4.441 -2.943 1.00 . A A . 97 LEU H 1 1
16 26005 1 1 106 LEU HA H -14.668 5.897 -1.487 1.00 . A A . 97 LEU HA 1 1
16 26006 1 1 106 LEU HB2 H -12.917 3.862 -0.943 1.00 . A A . 97 LEU HB2 1 1
16 26007 1 1 106 LEU HB3 H -12.143 5.218 -0.147 1.00 . A A . 97 LEU HB3 1 1
16 26008 1 1 106 LEU HD11 H -14.576 6.762 0.742 1.00 . A A . 97 LEU HD11 1 1
16 26009 1 1 106 LEU HD12 H -14.942 5.870 2.238 1.00 . A A . 97 LEU HD12 1 1
16 26010 1 1 106 LEU HD13 H -13.262 6.314 1.855 1.00 . A A . 97 LEU HD13 1 1
16 26011 1 1 106 LEU HD21 H -16.118 4.868 0.165 1.00 . A A . 97 LEU HD21 1 1
16 26012 1 1 106 LEU HD22 H -15.257 3.575 -0.703 1.00 . A A . 97 LEU HD22 1 1
16 26013 1 1 106 LEU HD23 H -15.708 3.354 1.005 1.00 . A A . 97 LEU HD23 1 1
16 26014 1 1 106 LEU HG H -13.578 3.975 1.385 1.00 . A A . 97 LEU HG 1 1
16 26015 1 1 106 LEU N N -13.378 5.173 -2.923 1.00 . A A . 97 LEU N 1 1
16 26016 1 1 106 LEU O O -13.384 8.043 -0.853 1.00 . A A . 97 LEU O 1 1
16 26017 1 1 107 LEU C C -12.018 9.574 -3.295 1.00 . A A . 98 LEU C 1 1
16 26018 1 1 107 LEU CA C -11.194 8.576 -2.480 1.00 . A A . 98 LEU CA 1 1
16 26019 1 1 107 LEU CB C -9.779 8.360 -3.021 1.00 . A A . 98 LEU CB 1 1
16 26020 1 1 107 LEU CD1 C -7.546 7.726 -2.035 1.00 . A A . 98 LEU CD1 1 1
16 26021 1 1 107 LEU CD2 C -8.077 10.156 -2.534 1.00 . A A . 98 LEU CD2 1 1
16 26022 1 1 107 LEU CG C -8.636 8.798 -2.104 1.00 . A A . 98 LEU CG 1 1
16 26023 1 1 107 LEU H H -11.556 6.591 -2.999 1.00 . A A . 98 LEU H 1 1
16 26024 1 1 107 LEU HA H -11.095 8.958 -1.464 1.00 . A A . 98 LEU HA 1 1
16 26025 1 1 107 LEU HB2 H -9.654 7.300 -3.243 1.00 . A A . 98 LEU HB2 1 1
16 26026 1 1 107 LEU HB3 H -9.687 8.896 -3.965 1.00 . A A . 98 LEU HB3 1 1
16 26027 1 1 107 LEU HD11 H -6.579 8.200 -1.869 1.00 . A A . 98 LEU HD11 1 1
16 26028 1 1 107 LEU HD12 H -7.761 7.041 -1.214 1.00 . A A . 98 LEU HD12 1 1
16 26029 1 1 107 LEU HD13 H -7.523 7.171 -2.973 1.00 . A A . 98 LEU HD13 1 1
16 26030 1 1 107 LEU HD21 H -7.288 10.459 -1.845 1.00 . A A . 98 LEU HD21 1 1
16 26031 1 1 107 LEU HD22 H -7.669 10.078 -3.541 1.00 . A A . 98 LEU HD22 1 1
16 26032 1 1 107 LEU HD23 H -8.876 10.897 -2.521 1.00 . A A . 98 LEU HD23 1 1
16 26033 1 1 107 LEU HG H -9.033 8.918 -1.096 1.00 . A A . 98 LEU HG 1 1
16 26034 1 1 107 LEU N N -11.907 7.313 -2.402 1.00 . A A . 98 LEU N 1 1
16 26035 1 1 107 LEU O O -12.157 10.733 -2.908 1.00 . A A . 98 LEU O 1 1
16 26036 1 1 108 MET C C -14.647 10.350 -4.588 1.00 . A A . 99 MET C 1 1
16 26037 1 1 108 MET CA C -13.353 9.921 -5.282 1.00 . A A . 99 MET CA 1 1
16 26038 1 1 108 MET CB C -13.690 9.148 -6.559 1.00 . A A . 99 MET CB 1 1
16 26039 1 1 108 MET CE C -13.515 8.946 -10.054 1.00 . A A . 99 MET CE 1 1
16 26040 1 1 108 MET CG C -12.500 9.134 -7.521 1.00 . A A . 99 MET CG 1 1
16 26041 1 1 108 MET H H -12.428 8.142 -4.717 1.00 . A A . 99 MET H 1 1
16 26042 1 1 108 MET HA H -12.740 10.797 -5.498 1.00 . A A . 99 MET HA 1 1
16 26043 1 1 108 MET HB2 H -13.970 8.126 -6.306 1.00 . A A . 99 MET HB2 1 1
16 26044 1 1 108 MET HB3 H -14.551 9.604 -7.047 1.00 . A A . 99 MET HB3 1 1
16 26045 1 1 108 MET HE1 H -12.998 9.904 -10.095 1.00 . A A . 99 MET HE1 1 1
16 26046 1 1 108 MET HE2 H -13.441 8.450 -11.022 1.00 . A A . 99 MET HE2 1 1
16 26047 1 1 108 MET HE3 H -14.565 9.109 -9.809 1.00 . A A . 99 MET HE3 1 1
16 26048 1 1 108 MET HG2 H -12.370 10.120 -7.966 1.00 . A A . 99 MET HG2 1 1
16 26049 1 1 108 MET HG3 H -11.584 8.907 -6.976 1.00 . A A . 99 MET HG3 1 1
16 26050 1 1 108 MET N N -12.545 9.087 -4.409 1.00 . A A . 99 MET N 1 1
16 26051 1 1 108 MET O O -15.080 11.493 -4.725 1.00 . A A . 99 MET O 1 1
16 26052 1 1 108 MET SD S -12.765 7.918 -8.801 1.00 . A A . 99 MET SD 1 1
16 26053 1 1 109 VAL C C -16.189 10.666 -2.008 1.00 . A A . 100 VAL C 1 1
16 26054 1 1 109 VAL CA C -16.465 9.676 -3.142 1.00 . A A . 100 VAL CA 1 1
16 26055 1 1 109 VAL CB C -17.079 8.363 -2.653 1.00 . A A . 100 VAL CB 1 1
16 26056 1 1 109 VAL CG1 C -18.014 8.604 -1.465 1.00 . A A . 100 VAL CG1 1 1
16 26057 1 1 109 VAL CG2 C -17.809 7.643 -3.788 1.00 . A A . 100 VAL CG2 1 1
16 26058 1 1 109 VAL H H -14.870 8.482 -3.751 1.00 . A A . 100 VAL H 1 1
16 26059 1 1 109 VAL HA H -17.160 10.133 -3.845 1.00 . A A . 100 VAL HA 1 1
16 26060 1 1 109 VAL HB H -16.267 7.718 -2.315 1.00 . A A . 100 VAL HB 1 1
16 26061 1 1 109 VAL HG11 H -17.471 9.125 -0.676 1.00 . A A . 100 VAL HG11 1 1
16 26062 1 1 109 VAL HG12 H -18.860 9.210 -1.787 1.00 . A A . 100 VAL HG12 1 1
16 26063 1 1 109 VAL HG13 H -18.375 7.647 -1.087 1.00 . A A . 100 VAL HG13 1 1
16 26064 1 1 109 VAL HG21 H -17.698 6.565 -3.666 1.00 . A A . 100 VAL HG21 1 1
16 26065 1 1 109 VAL HG22 H -18.867 7.904 -3.763 1.00 . A A . 100 VAL HG22 1 1
16 26066 1 1 109 VAL HG23 H -17.383 7.946 -4.744 1.00 . A A . 100 VAL HG23 1 1
16 26067 1 1 109 VAL N N -15.228 9.410 -3.858 1.00 . A A . 100 VAL N 1 1
16 26068 1 1 109 VAL O O -16.789 11.739 -1.957 1.00 . A A . 100 VAL O 1 1
16 26069 1 1 110 ALA C C -14.574 12.512 -0.500 1.00 . A A . 101 ALA C 1 1
16 26070 1 1 110 ALA CA C -14.920 11.109 0.002 1.00 . A A . 101 ALA CA 1 1
16 26071 1 1 110 ALA CB C -13.765 10.463 0.770 1.00 . A A . 101 ALA CB 1 1
16 26072 1 1 110 ALA H H -14.800 9.396 -1.176 1.00 . A A . 101 ALA H 1 1
16 26073 1 1 110 ALA HA H -15.787 11.172 0.660 1.00 . A A . 101 ALA HA 1 1
16 26074 1 1 110 ALA HB1 H -13.911 9.383 0.804 1.00 . A A . 101 ALA HB1 1 1
16 26075 1 1 110 ALA HB2 H -12.825 10.687 0.267 1.00 . A A . 101 ALA HB2 1 1
16 26076 1 1 110 ALA HB3 H -13.737 10.858 1.785 1.00 . A A . 101 ALA HB3 1 1
16 26077 1 1 110 ALA N N -15.282 10.270 -1.127 1.00 . A A . 101 ALA N 1 1
16 26078 1 1 110 ALA O O -15.147 13.499 -0.042 1.00 . A A . 101 ALA O 1 1
16 26079 1 1 111 LYS C C -14.435 14.655 -2.371 1.00 . A A . 102 LYS C 1 1
16 26080 1 1 111 LYS CA C -13.206 13.821 -2.006 1.00 . A A . 102 LYS CA 1 1
16 26081 1 1 111 LYS CB C -12.253 13.584 -3.179 1.00 . A A . 102 LYS CB 1 1
16 26082 1 1 111 LYS CD C -9.885 14.374 -2.818 1.00 . A A . 102 LYS CD 1 1
16 26083 1 1 111 LYS CE C -8.436 13.884 -2.852 1.00 . A A . 102 LYS CE 1 1
16 26084 1 1 111 LYS CG C -10.857 13.200 -2.682 1.00 . A A . 102 LYS CG 1 1
16 26085 1 1 111 LYS H H -13.174 11.748 -1.803 1.00 . A A . 102 LYS H 1 1
16 26086 1 1 111 LYS HA H -12.645 14.352 -1.237 1.00 . A A . 102 LYS HA 1 1
16 26087 1 1 111 LYS HB2 H -12.646 12.793 -3.818 1.00 . A A . 102 LYS HB2 1 1
16 26088 1 1 111 LYS HB3 H -12.191 14.485 -3.789 1.00 . A A . 102 LYS HB3 1 1
16 26089 1 1 111 LYS HD2 H -10.106 14.931 -3.729 1.00 . A A . 102 LYS HD2 1 1
16 26090 1 1 111 LYS HD3 H -10.021 15.061 -1.983 1.00 . A A . 102 LYS HD3 1 1
16 26091 1 1 111 LYS HE2 H -7.937 14.142 -1.918 1.00 . A A . 102 LYS HE2 1 1
16 26092 1 1 111 LYS HE3 H -8.415 12.798 -2.936 1.00 . A A . 102 LYS HE3 1 1
16 26093 1 1 111 LYS HG2 H -10.912 12.887 -1.640 1.00 . A A . 102 LYS HG2 1 1
16 26094 1 1 111 LYS HG3 H -10.486 12.348 -3.252 1.00 . A A . 102 LYS HG3 1 1
16 26095 1 1 111 LYS HZ1 H -8.228 14.401 -4.860 1.00 . A A . 102 LYS HZ1 1 1
16 26096 1 1 111 LYS HZ2 H -7.540 15.478 -3.851 1.00 . A A . 102 LYS HZ2 1 1
16 26097 1 1 111 LYS HZ3 H -6.832 14.023 -4.094 1.00 . A A . 102 LYS HZ3 1 1
16 26098 1 1 111 LYS N N -13.636 12.556 -1.436 1.00 . A A . 102 LYS N 1 1
16 26099 1 1 111 LYS NZ N -7.711 14.489 -3.992 1.00 . A A . 102 LYS NZ 1 1
16 26100 1 1 111 LYS O O -14.623 15.753 -1.849 1.00 . A A . 102 LYS O 1 1
16 26101 1 1 112 VAL C C -17.163 15.382 -2.495 1.00 . A A . 103 VAL C 1 1
16 26102 1 1 112 VAL CA C -16.448 14.781 -3.707 1.00 . A A . 103 VAL CA 1 1
16 26103 1 1 112 VAL CB C -17.329 13.817 -4.504 1.00 . A A . 103 VAL CB 1 1
16 26104 1 1 112 VAL CG1 C -18.711 14.422 -4.760 1.00 . A A . 103 VAL CG1 1 1
16 26105 1 1 112 VAL CG2 C -16.655 13.416 -5.817 1.00 . A A . 103 VAL CG2 1 1
16 26106 1 1 112 VAL H H -15.082 13.209 -3.685 1.00 . A A . 103 VAL H 1 1
16 26107 1 1 112 VAL HA H -16.145 15.590 -4.372 1.00 . A A . 103 VAL HA 1 1
16 26108 1 1 112 VAL HB H -17.464 12.915 -3.907 1.00 . A A . 103 VAL HB 1 1
16 26109 1 1 112 VAL HG11 H -19.114 14.026 -5.692 1.00 . A A . 103 VAL HG11 1 1
16 26110 1 1 112 VAL HG12 H -19.378 14.166 -3.937 1.00 . A A . 103 VAL HG12 1 1
16 26111 1 1 112 VAL HG13 H -18.625 15.506 -4.833 1.00 . A A . 103 VAL HG13 1 1
16 26112 1 1 112 VAL HG21 H -17.065 14.011 -6.633 1.00 . A A . 103 VAL HG21 1 1
16 26113 1 1 112 VAL HG22 H -15.581 13.592 -5.743 1.00 . A A . 103 VAL HG22 1 1
16 26114 1 1 112 VAL HG23 H -16.837 12.359 -6.011 1.00 . A A . 103 VAL HG23 1 1
16 26115 1 1 112 VAL N N -15.242 14.102 -3.266 1.00 . A A . 103 VAL N 1 1
16 26116 1 1 112 VAL O O -17.525 16.557 -2.503 1.00 . A A . 103 VAL O 1 1
16 26117 1 1 113 GLY C C -17.347 16.239 0.303 1.00 . A A . 104 GLY C 1 1
16 26118 1 1 113 GLY CA C -18.008 14.981 -0.264 1.00 . A A . 104 GLY CA 1 1
16 26119 1 1 113 GLY H H -17.045 13.593 -1.483 1.00 . A A . 104 GLY H 1 1
16 26120 1 1 113 GLY HA2 H -19.060 15.181 -0.472 1.00 . A A . 104 GLY HA2 1 1
16 26121 1 1 113 GLY HA3 H -17.975 14.182 0.477 1.00 . A A . 104 GLY HA3 1 1
16 26122 1 1 113 GLY N N -17.344 14.547 -1.481 1.00 . A A . 104 GLY N 1 1
16 26123 1 1 113 GLY O O -17.916 17.327 0.237 1.00 . A A . 104 GLY O 1 1
16 26124 1 1 114 VAL C C -15.363 18.309 0.428 1.00 . A A . 105 VAL C 1 1
16 26125 1 1 114 VAL CA C -15.410 17.152 1.428 1.00 . A A . 105 VAL CA 1 1
16 26126 1 1 114 VAL CB C -14.022 16.677 1.860 1.00 . A A . 105 VAL CB 1 1
16 26127 1 1 114 VAL CG1 C -13.152 17.857 2.302 1.00 . A A . 105 VAL CG1 1 1
16 26128 1 1 114 VAL CG2 C -14.121 15.625 2.966 1.00 . A A . 105 VAL CG2 1 1
16 26129 1 1 114 VAL H H -15.700 15.158 0.899 1.00 . A A . 105 VAL H 1 1
16 26130 1 1 114 VAL HA H -15.947 17.480 2.318 1.00 . A A . 105 VAL HA 1 1
16 26131 1 1 114 VAL HB H -13.543 16.213 0.998 1.00 . A A . 105 VAL HB 1 1
16 26132 1 1 114 VAL HG11 H -12.305 17.487 2.879 1.00 . A A . 105 VAL HG11 1 1
16 26133 1 1 114 VAL HG12 H -12.789 18.389 1.423 1.00 . A A . 105 VAL HG12 1 1
16 26134 1 1 114 VAL HG13 H -13.744 18.534 2.918 1.00 . A A . 105 VAL HG13 1 1
16 26135 1 1 114 VAL HG21 H -13.234 14.992 2.946 1.00 . A A . 105 VAL HG21 1 1
16 26136 1 1 114 VAL HG22 H -14.191 16.121 3.934 1.00 . A A . 105 VAL HG22 1 1
16 26137 1 1 114 VAL HG23 H -15.009 15.013 2.807 1.00 . A A . 105 VAL HG23 1 1
16 26138 1 1 114 VAL N N -16.155 16.047 0.849 1.00 . A A . 105 VAL N 1 1
16 26139 1 1 114 VAL O O -16.286 19.119 0.366 1.00 . A A . 105 VAL O 1 1
16 26140 1 1 115 SER C C -12.709 19.278 -1.959 1.00 . A A . 106 SER C 1 1
16 26141 1 1 115 SER CA C -14.097 19.392 -1.325 1.00 . A A . 106 SER CA 1 1
16 26142 1 1 115 SER CB C -14.286 20.780 -0.708 1.00 . A A . 106 SER CB 1 1
16 26143 1 1 115 SER H H -13.531 17.685 -0.274 1.00 . A A . 106 SER H 1 1
16 26144 1 1 115 SER HA H -14.873 19.218 -2.070 1.00 . A A . 106 SER HA 1 1
16 26145 1 1 115 SER HB2 H -14.471 20.678 0.361 1.00 . A A . 106 SER HB2 1 1
16 26146 1 1 115 SER HB3 H -13.366 21.354 -0.819 1.00 . A A . 106 SER HB3 1 1
16 26147 1 1 115 SER HG H -15.025 22.050 -2.066 1.00 . A A . 106 SER HG 1 1
16 26148 1 1 115 SER N N -14.277 18.348 -0.331 1.00 . A A . 106 SER N 1 1
16 26149 1 1 115 SER O O -11.742 19.843 -1.450 1.00 . A A . 106 SER O 1 1
16 26150 1 1 115 SER OG O -15.364 21.490 -1.310 1.00 . A A . 106 SER OG 1 1
16 26151 1 1 116 MET C C -11.585 17.399 -4.955 1.00 . A A . 107 MET C 1 1
16 26152 1 1 116 MET CA C -11.401 18.347 -3.768 1.00 . A A . 107 MET CA 1 1
16 26153 1 1 116 MET CB C -10.358 17.769 -2.810 1.00 . A A . 107 MET CB 1 1
16 26154 1 1 116 MET CE C -6.603 18.543 -1.852 1.00 . A A . 107 MET CE 1 1
16 26155 1 1 116 MET CG C -9.238 18.778 -2.546 1.00 . A A . 107 MET CG 1 1
16 26156 1 1 116 MET H H -13.446 18.087 -3.467 1.00 . A A . 107 MET H 1 1
16 26157 1 1 116 MET HA H -11.109 19.335 -4.125 1.00 . A A . 107 MET HA 1 1
16 26158 1 1 116 MET HB2 H -10.836 17.496 -1.869 1.00 . A A . 107 MET HB2 1 1
16 26159 1 1 116 MET HB3 H -9.938 16.856 -3.231 1.00 . A A . 107 MET HB3 1 1
16 26160 1 1 116 MET HE1 H -6.687 18.776 -2.913 1.00 . A A . 107 MET HE1 1 1
16 26161 1 1 116 MET HE2 H -6.153 19.386 -1.328 1.00 . A A . 107 MET HE2 1 1
16 26162 1 1 116 MET HE3 H -5.978 17.659 -1.722 1.00 . A A . 107 MET HE3 1 1
16 26163 1 1 116 MET HG2 H -8.625 18.895 -3.439 1.00 . A A . 107 MET HG2 1 1
16 26164 1 1 116 MET HG3 H -9.664 19.756 -2.320 1.00 . A A . 107 MET HG3 1 1
16 26165 1 1 116 MET N N -12.655 18.543 -3.060 1.00 . A A . 107 MET N 1 1
16 26166 1 1 116 MET O O -12.385 16.467 -4.892 1.00 . A A . 107 MET O 1 1
16 26167 1 1 116 MET SD S -8.227 18.225 -1.182 1.00 . A A . 107 MET SD 1 1
16 26168 1 1 117 PHE C C -12.328 16.798 -7.754 1.00 . A A . 108 PHE C 1 1
16 26169 1 1 117 PHE CA C -10.899 16.853 -7.209 1.00 . A A . 108 PHE CA 1 1
16 26170 1 1 117 PHE CB C -10.462 15.441 -6.814 1.00 . A A . 108 PHE CB 1 1
16 26171 1 1 117 PHE CD1 C -8.660 15.242 -8.542 1.00 . A A . 108 PHE CD1 1 1
16 26172 1 1 117 PHE CD2 C -10.162 13.444 -8.296 1.00 . A A . 108 PHE CD2 1 1
16 26173 1 1 117 PHE CE1 C -7.985 14.537 -9.573 1.00 . A A . 108 PHE CE1 1 1
16 26174 1 1 117 PHE CE2 C -9.486 12.739 -9.327 1.00 . A A . 108 PHE CE2 1 1
16 26175 1 1 117 PHE CG C -9.734 14.681 -7.925 1.00 . A A . 108 PHE CG 1 1
16 26176 1 1 117 PHE CZ C -8.412 13.301 -9.944 1.00 . A A . 108 PHE CZ 1 1
16 26177 1 1 117 PHE H H -10.181 18.430 -6.053 1.00 . A A . 108 PHE H 1 1
16 26178 1 1 117 PHE HA H -10.246 17.312 -7.952 1.00 . A A . 108 PHE HA 1 1
16 26179 1 1 117 PHE HB2 H -9.809 15.504 -5.943 1.00 . A A . 108 PHE HB2 1 1
16 26180 1 1 117 PHE HB3 H -11.341 14.870 -6.514 1.00 . A A . 108 PHE HB3 1 1
16 26181 1 1 117 PHE HD1 H -8.317 16.234 -8.245 1.00 . A A . 108 PHE HD1 1 1
16 26182 1 1 117 PHE HD2 H -11.023 12.994 -7.802 1.00 . A A . 108 PHE HD2 1 1
16 26183 1 1 117 PHE HE1 H -7.123 14.987 -10.067 1.00 . A A . 108 PHE HE1 1 1
16 26184 1 1 117 PHE HE2 H -9.829 11.748 -9.624 1.00 . A A . 108 PHE HE2 1 1
16 26185 1 1 117 PHE HZ H -7.893 12.759 -10.735 1.00 . A A . 108 PHE HZ 1 1
16 26186 1 1 117 PHE N N -10.830 17.670 -6.010 1.00 . A A . 108 PHE N 1 1
16 26187 1 1 117 PHE O O -13.211 16.209 -7.132 1.00 . A A . 108 PHE O 1 1
16 26188 1 1 118 ASN C C -13.754 16.682 -10.866 1.00 . A A . 109 ASN C 1 1
16 26189 1 1 118 ASN CA C -13.817 17.450 -9.545 1.00 . A A . 109 ASN CA 1 1
16 26190 1 1 118 ASN CB C -14.247 18.886 -9.852 1.00 . A A . 109 ASN CB 1 1
16 26191 1 1 118 ASN CG C -15.697 19.127 -9.427 1.00 . A A . 109 ASN CG 1 1
16 26192 1 1 118 ASN H H -11.787 17.897 -9.408 1.00 . A A . 109 ASN H 1 1
16 26193 1 1 118 ASN HA H -14.495 16.990 -8.826 1.00 . A A . 109 ASN HA 1 1
16 26194 1 1 118 ASN HB2 H -13.592 19.585 -9.333 1.00 . A A . 109 ASN HB2 1 1
16 26195 1 1 118 ASN HB3 H -14.140 19.080 -10.919 1.00 . A A . 109 ASN HB3 1 1
16 26196 1 1 118 ASN HD21 H -16.230 19.064 -11.379 1.00 . A A . 109 ASN HD21 1 1
16 26197 1 1 118 ASN HD22 H -17.529 19.332 -10.265 1.00 . A A . 109 ASN HD22 1 1
16 26198 1 1 118 ASN N N -12.511 17.421 -8.909 1.00 . A A . 109 ASN N 1 1
16 26199 1 1 118 ASN ND2 N -16.557 19.179 -10.441 1.00 . A A . 109 ASN ND2 1 1
16 26200 1 1 118 ASN O O -14.589 15.817 -11.126 1.00 . A A . 109 ASN O 1 1
16 26201 1 1 118 ASN OD1 O -16.015 19.256 -8.256 1.00 . A A . 109 ASN OD1 1 1
16 26202 1 1 119 ARG C C -11.330 16.932 -13.655 1.00 . A A . 110 ARG C 1 1
16 26203 1 1 119 ARG CA C -12.573 16.379 -12.955 1.00 . A A . 110 ARG CA 1 1
16 26204 1 1 119 ARG CB C -13.793 16.589 -13.855 1.00 . A A . 110 ARG CB 1 1
16 26205 1 1 119 ARG CD C -15.267 18.624 -14.063 1.00 . A A . 110 ARG CD 1 1
16 26206 1 1 119 ARG CG C -13.879 18.040 -14.332 1.00 . A A . 110 ARG CG 1 1
16 26207 1 1 119 ARG CZ C -16.194 20.807 -13.269 1.00 . A A . 110 ARG CZ 1 1
16 26208 1 1 119 ARG H H -12.081 17.730 -11.448 1.00 . A A . 110 ARG H 1 1
16 26209 1 1 119 ARG HA H -12.453 15.321 -12.721 1.00 . A A . 110 ARG HA 1 1
16 26210 1 1 119 ARG HB2 H -13.733 15.922 -14.715 1.00 . A A . 110 ARG HB2 1 1
16 26211 1 1 119 ARG HB3 H -14.700 16.327 -13.310 1.00 . A A . 110 ARG HB3 1 1
16 26212 1 1 119 ARG HD2 H -15.854 18.625 -14.981 1.00 . A A . 110 ARG HD2 1 1
16 26213 1 1 119 ARG HD3 H -15.800 18.001 -13.344 1.00 . A A . 110 ARG HD3 1 1
16 26214 1 1 119 ARG HE H -14.225 20.363 -13.380 1.00 . A A . 110 ARG HE 1 1
16 26215 1 1 119 ARG HG2 H -13.124 18.639 -13.823 1.00 . A A . 110 ARG HG2 1 1
16 26216 1 1 119 ARG HG3 H -13.660 18.090 -15.398 1.00 . A A . 110 ARG HG3 1 1
16 26217 1 1 119 ARG HH11 H -17.620 19.452 -13.818 1.00 . A A . 110 ARG HH11 1 1
16 26218 1 1 119 ARG HH12 H -18.230 20.975 -13.263 1.00 . A A . 110 ARG HH12 1 1
16 26219 1 1 119 ARG HH21 H -15.029 22.337 -12.661 1.00 . A A . 110 ARG HH21 1 1
16 26220 1 1 119 ARG HH22 H -16.738 22.626 -12.601 1.00 . A A . 110 ARG HH22 1 1
16 26221 1 1 119 ARG N N -12.756 17.026 -11.667 1.00 . A A . 110 ARG N 1 1
16 26222 1 1 119 ARG NE N -15.144 20.004 -13.541 1.00 . A A . 110 ARG NE 1 1
16 26223 1 1 119 ARG NH1 N -17.457 20.374 -13.467 1.00 . A A . 110 ARG NH1 1 1
16 26224 1 1 119 ARG NH2 N -15.967 22.022 -12.806 1.00 . A A . 110 ARG NH2 1 1
16 26225 1 1 119 ARG O O -10.892 18.044 -13.364 1.00 . A A . 110 ARG O 1 1
16 26226 1 1 120 PRO C C -9.944 17.545 -16.401 1.00 . A A . 111 PRO C 1 1
16 26227 1 1 120 PRO CA C -9.599 16.505 -15.333 1.00 . A A . 111 PRO CA 1 1
16 26228 1 1 120 PRO CB C -9.051 15.213 -15.917 1.00 . A A . 111 PRO CB 1 1
16 26229 1 1 120 PRO CD C -11.274 14.786 -14.961 1.00 . A A . 111 PRO CD 1 1
16 26230 1 1 120 PRO CG C -10.197 14.215 -15.869 1.00 . A A . 111 PRO CG 1 1
16 26231 1 1 120 PRO HA H -8.938 16.946 -14.726 1.00 . A A . 111 PRO HA 1 1
16 26232 1 1 120 PRO HB2 H -8.706 15.362 -16.940 1.00 . A A . 111 PRO HB2 1 1
16 26233 1 1 120 PRO HB3 H -8.197 14.855 -15.342 1.00 . A A . 111 PRO HB3 1 1
16 26234 1 1 120 PRO HD2 H -12.233 14.849 -15.475 1.00 . A A . 111 PRO HD2 1 1
16 26235 1 1 120 PRO HD3 H -11.425 14.158 -14.082 1.00 . A A . 111 PRO HD3 1 1
16 26236 1 1 120 PRO HG2 H -10.594 14.041 -16.869 1.00 . A A . 111 PRO HG2 1 1
16 26237 1 1 120 PRO HG3 H -9.850 13.253 -15.492 1.00 . A A . 111 PRO HG3 1 1
16 26238 1 1 120 PRO N N -10.783 16.109 -14.589 1.00 . A A . 111 PRO N 1 1
16 26239 1 1 120 PRO O O -9.890 17.255 -17.595 1.00 . A A . 111 PRO O 1 1
16 26240 1 1 121 HIS C C -10.090 21.137 -16.293 1.00 . A A . 112 HIS C 1 1
16 26241 1 1 121 HIS CA C -10.647 19.818 -16.833 1.00 . A A . 112 HIS CA 1 1
16 26242 1 1 121 HIS CB C -12.159 19.863 -17.060 1.00 . A A . 112 HIS CB 1 1
16 26243 1 1 121 HIS CD2 C -13.159 19.780 -19.474 1.00 . A A . 112 HIS CD2 1 1
16 26244 1 1 121 HIS CE1 C -12.810 21.867 -20.029 1.00 . A A . 112 HIS CE1 1 1
16 26245 1 1 121 HIS CG C -12.561 20.396 -18.415 1.00 . A A . 112 HIS CG 1 1
16 26246 1 1 121 HIS H H -10.335 18.961 -14.960 1.00 . A A . 112 HIS H 1 1
16 26247 1 1 121 HIS HA H -10.173 19.598 -17.789 1.00 . A A . 112 HIS HA 1 1
16 26248 1 1 121 HIS HB2 H -12.564 18.858 -16.943 1.00 . A A . 112 HIS HB2 1 1
16 26249 1 1 121 HIS HB3 H -12.615 20.482 -16.288 1.00 . A A . 112 HIS HB3 1 1
16 26250 1 1 121 HIS HD1 H -11.929 22.422 -18.233 1.00 . A A . 112 HIS HD1 1 1
16 26251 1 1 121 HIS HD2 H -13.462 18.733 -19.514 1.00 . A A . 112 HIS HD2 1 1
16 26252 1 1 121 HIS HE1 H -12.789 22.791 -20.607 1.00 . A A . 112 HIS HE1 1 1
16 26253 1 1 121 HIS N N -10.293 18.734 -15.933 1.00 . A A . 112 HIS N 1 1
16 26254 1 1 121 HIS ND1 N -12.353 21.711 -18.795 1.00 . A A . 112 HIS ND1 1 1
16 26255 1 1 121 HIS NE2 N -13.309 20.669 -20.448 1.00 . A A . 112 HIS NE2 1 1
16 26256 1 1 121 HIS O O -10.619 22.207 -16.589 1.00 . A A . 112 HIS O 1 1
17 26257 1 1 10 MET C C -12.278 -19.436 1.750 1.00 . A A . 1 MET C 1 1
17 26258 1 1 10 MET CA C -12.797 -19.477 0.312 1.00 . A A . 1 MET CA 1 1
17 26259 1 1 10 MET CB C -14.251 -19.001 0.279 1.00 . A A . 1 MET CB 1 1
17 26260 1 1 10 MET CE C -17.442 -21.356 1.223 1.00 . A A . 1 MET CE 1 1
17 26261 1 1 10 MET CG C -15.136 -19.886 1.159 1.00 . A A . 1 MET CG 1 1
17 26262 1 1 10 MET H H -12.416 -21.522 0.414 1.00 . A A . 1 MET H 1 1
17 26263 1 1 10 MET HA H -12.164 -18.861 -0.328 1.00 . A A . 1 MET HA 1 1
17 26264 1 1 10 MET HB2 H -14.307 -17.968 0.622 1.00 . A A . 1 MET HB2 1 1
17 26265 1 1 10 MET HB3 H -14.619 -19.017 -0.747 1.00 . A A . 1 MET HB3 1 1
17 26266 1 1 10 MET HE1 H -17.077 -22.166 0.592 1.00 . A A . 1 MET HE1 1 1
17 26267 1 1 10 MET HE2 H -17.089 -21.504 2.244 1.00 . A A . 1 MET HE2 1 1
17 26268 1 1 10 MET HE3 H -18.532 -21.349 1.213 1.00 . A A . 1 MET HE3 1 1
17 26269 1 1 10 MET HG2 H -14.786 -20.918 1.121 1.00 . A A . 1 MET HG2 1 1
17 26270 1 1 10 MET HG3 H -15.068 -19.564 2.198 1.00 . A A . 1 MET HG3 1 1
17 26271 1 1 10 MET N N -12.713 -20.821 -0.234 1.00 . A A . 1 MET N 1 1
17 26272 1 1 10 MET O O -12.170 -20.472 2.405 1.00 . A A . 1 MET O 1 1
17 26273 1 1 10 MET SD S -16.830 -19.798 0.603 1.00 . A A . 1 MET SD 1 1
17 26274 1 1 11 GLN C C -10.305 -18.997 3.822 1.00 . A A . 2 GLN C 1 1
17 26275 1 1 11 GLN CA C -11.467 -18.039 3.550 1.00 . A A . 2 GLN CA 1 1
17 26276 1 1 11 GLN CB C -12.581 -18.221 4.583 1.00 . A A . 2 GLN CB 1 1
17 26277 1 1 11 GLN CD C -14.522 -16.616 4.471 1.00 . A A . 2 GLN CD 1 1
17 26278 1 1 11 GLN CG C -13.127 -16.868 5.045 1.00 . A A . 2 GLN CG 1 1
17 26279 1 1 11 GLN H H -12.062 -17.391 1.662 1.00 . A A . 2 GLN H 1 1
17 26280 1 1 11 GLN HA H -11.112 -17.009 3.585 1.00 . A A . 2 GLN HA 1 1
17 26281 1 1 11 GLN HB2 H -13.387 -18.815 4.152 1.00 . A A . 2 GLN HB2 1 1
17 26282 1 1 11 GLN HB3 H -12.200 -18.775 5.441 1.00 . A A . 2 GLN HB3 1 1
17 26283 1 1 11 GLN HE21 H -15.188 -18.221 5.509 1.00 . A A . 2 GLN HE21 1 1
17 26284 1 1 11 GLN HE22 H -16.385 -17.404 4.561 1.00 . A A . 2 GLN HE22 1 1
17 26285 1 1 11 GLN HG2 H -13.167 -16.841 6.133 1.00 . A A . 2 GLN HG2 1 1
17 26286 1 1 11 GLN HG3 H -12.451 -16.073 4.730 1.00 . A A . 2 GLN HG3 1 1
17 26287 1 1 11 GLN N N -11.971 -18.228 2.201 1.00 . A A . 2 GLN N 1 1
17 26288 1 1 11 GLN NE2 N -15.441 -17.485 4.881 1.00 . A A . 2 GLN NE2 1 1
17 26289 1 1 11 GLN O O -10.517 -20.125 4.264 1.00 . A A . 2 GLN O 1 1
17 26290 1 1 11 GLN OE1 O -14.750 -15.692 3.707 1.00 . A A . 2 GLN OE1 1 1
17 26291 1 1 12 ASP C C -6.687 -18.538 3.254 1.00 . A A . 3 ASP C 1 1
17 26292 1 1 12 ASP CA C -7.908 -19.312 3.756 1.00 . A A . 3 ASP CA 1 1
17 26293 1 1 12 ASP CB C -7.983 -20.629 2.980 1.00 . A A . 3 ASP CB 1 1
17 26294 1 1 12 ASP CG C -8.532 -20.511 1.557 1.00 . A A . 3 ASP CG 1 1
17 26295 1 1 12 ASP H H -8.940 -17.594 3.187 1.00 . A A . 3 ASP H 1 1
17 26296 1 1 12 ASP HA H -7.872 -19.498 4.829 1.00 . A A . 3 ASP HA 1 1
17 26297 1 1 12 ASP HB2 H -6.985 -21.064 2.934 1.00 . A A . 3 ASP HB2 1 1
17 26298 1 1 12 ASP HB3 H -8.609 -21.326 3.538 1.00 . A A . 3 ASP HB3 1 1
17 26299 1 1 12 ASP N N -9.103 -18.513 3.546 1.00 . A A . 3 ASP N 1 1
17 26300 1 1 12 ASP O O -6.700 -18.000 2.148 1.00 . A A . 3 ASP O 1 1
17 26301 1 1 12 ASP OD1 O -7.682 -20.101 0.678 1.00 . A A . 3 ASP OD1 1 1
17 26302 1 1 12 ASP OD2 O -9.711 -20.796 1.301 1.00 . A A . 3 ASP OD2 1 1
17 26303 1 1 13 THR C C -4.718 -16.321 3.509 1.00 . A A . 4 THR C 1 1
17 26304 1 1 13 THR CA C -4.436 -17.806 3.748 1.00 . A A . 4 THR CA 1 1
17 26305 1 1 13 THR CB C -3.814 -18.508 2.540 1.00 . A A . 4 THR CB 1 1
17 26306 1 1 13 THR CG2 C -2.468 -17.901 2.138 1.00 . A A . 4 THR CG2 1 1
17 26307 1 1 13 THR H H -5.659 -18.945 4.991 1.00 . A A . 4 THR H 1 1
17 26308 1 1 13 THR HA H -3.754 -17.869 4.597 1.00 . A A . 4 THR HA 1 1
17 26309 1 1 13 THR HB H -4.504 -18.517 1.697 1.00 . A A . 4 THR HB 1 1
17 26310 1 1 13 THR HG1 H -2.874 -19.726 3.820 1.00 . A A . 4 THR HG1 1 1
17 26311 1 1 13 THR HG21 H -1.954 -17.537 3.028 1.00 . A A . 4 THR HG21 1 1
17 26312 1 1 13 THR HG22 H -1.857 -18.662 1.651 1.00 . A A . 4 THR HG22 1 1
17 26313 1 1 13 THR HG23 H -2.634 -17.073 1.450 1.00 . A A . 4 THR HG23 1 1
17 26314 1 1 13 THR N N -5.662 -18.505 4.092 1.00 . A A . 4 THR N 1 1
17 26315 1 1 13 THR O O -5.769 -15.963 2.979 1.00 . A A . 4 THR O 1 1
17 26316 1 1 13 THR OG1 O -3.478 -19.805 3.027 1.00 . A A . 4 THR OG1 1 1
17 26317 1 1 14 SER C C -4.320 -13.734 2.313 1.00 . A A . 5 SER C 1 1
17 26318 1 1 14 SER CA C -3.894 -14.060 3.746 1.00 . A A . 5 SER CA 1 1
17 26319 1 1 14 SER CB C -2.586 -13.343 4.087 1.00 . A A . 5 SER CB 1 1
17 26320 1 1 14 SER H H -2.910 -15.797 4.341 1.00 . A A . 5 SER H 1 1
17 26321 1 1 14 SER HA H -4.667 -13.758 4.453 1.00 . A A . 5 SER HA 1 1
17 26322 1 1 14 SER HB2 H -1.745 -13.926 3.711 1.00 . A A . 5 SER HB2 1 1
17 26323 1 1 14 SER HB3 H -2.558 -12.379 3.580 1.00 . A A . 5 SER HB3 1 1
17 26324 1 1 14 SER HG H -1.884 -12.329 5.663 1.00 . A A . 5 SER HG 1 1
17 26325 1 1 14 SER N N -3.762 -15.497 3.911 1.00 . A A . 5 SER N 1 1
17 26326 1 1 14 SER O O -4.318 -14.607 1.448 1.00 . A A . 5 SER O 1 1
17 26327 1 1 14 SER OG O -2.435 -13.145 5.490 1.00 . A A . 5 SER OG 1 1
17 26328 1 1 15 SER C C -3.913 -12.006 -0.167 1.00 . A A . 6 SER C 1 1
17 26329 1 1 15 SER CA C -5.103 -12.022 0.795 1.00 . A A . 6 SER CA 1 1
17 26330 1 1 15 SER CB C -5.742 -10.634 0.871 1.00 . A A . 6 SER CB 1 1
17 26331 1 1 15 SER H H -4.674 -11.770 2.817 1.00 . A A . 6 SER H 1 1
17 26332 1 1 15 SER HA H -5.849 -12.747 0.469 1.00 . A A . 6 SER HA 1 1
17 26333 1 1 15 SER HB2 H -5.895 -10.249 -0.137 1.00 . A A . 6 SER HB2 1 1
17 26334 1 1 15 SER HB3 H -6.725 -10.712 1.335 1.00 . A A . 6 SER HB3 1 1
17 26335 1 1 15 SER HG H -4.598 -8.997 1.006 1.00 . A A . 6 SER HG 1 1
17 26336 1 1 15 SER N N -4.675 -12.474 2.108 1.00 . A A . 6 SER N 1 1
17 26337 1 1 15 SER O O -3.449 -10.941 -0.569 1.00 . A A . 6 SER O 1 1
17 26338 1 1 15 SER OG O -4.940 -9.717 1.610 1.00 . A A . 6 SER OG 1 1
17 26339 1 1 16 VAL C C -1.056 -12.839 -0.721 1.00 . A A . 7 VAL C 1 1
17 26340 1 1 16 VAL CA C -2.325 -13.338 -1.414 1.00 . A A . 7 VAL CA 1 1
17 26341 1 1 16 VAL CB C -2.617 -12.608 -2.726 1.00 . A A . 7 VAL CB 1 1
17 26342 1 1 16 VAL CG1 C -1.505 -12.851 -3.748 1.00 . A A . 7 VAL CG1 1 1
17 26343 1 1 16 VAL CG2 C -3.979 -13.019 -3.291 1.00 . A A . 7 VAL CG2 1 1
17 26344 1 1 16 VAL H H -3.836 -14.064 -0.176 1.00 . A A . 7 VAL H 1 1
17 26345 1 1 16 VAL HA H -2.209 -14.399 -1.636 1.00 . A A . 7 VAL HA 1 1
17 26346 1 1 16 VAL HB H -2.651 -11.540 -2.515 1.00 . A A . 7 VAL HB 1 1
17 26347 1 1 16 VAL HG11 H -0.653 -13.318 -3.253 1.00 . A A . 7 VAL HG11 1 1
17 26348 1 1 16 VAL HG12 H -1.872 -13.508 -4.537 1.00 . A A . 7 VAL HG12 1 1
17 26349 1 1 16 VAL HG13 H -1.196 -11.900 -4.181 1.00 . A A . 7 VAL HG13 1 1
17 26350 1 1 16 VAL HG21 H -4.608 -13.395 -2.484 1.00 . A A . 7 VAL HG21 1 1
17 26351 1 1 16 VAL HG22 H -4.457 -12.154 -3.751 1.00 . A A . 7 VAL HG22 1 1
17 26352 1 1 16 VAL HG23 H -3.842 -13.800 -4.039 1.00 . A A . 7 VAL HG23 1 1
17 26353 1 1 16 VAL N N -3.453 -13.201 -0.507 1.00 . A A . 7 VAL N 1 1
17 26354 1 1 16 VAL O O -0.135 -13.615 -0.469 1.00 . A A . 7 VAL O 1 1
17 26355 1 1 17 VAL C C 0.631 -11.884 1.296 1.00 . A A . 8 VAL C 1 1
17 26356 1 1 17 VAL CA C 0.094 -10.933 0.225 1.00 . A A . 8 VAL CA 1 1
17 26357 1 1 17 VAL CB C -0.297 -9.563 0.783 1.00 . A A . 8 VAL CB 1 1
17 26358 1 1 17 VAL CG1 C -0.683 -8.602 -0.343 1.00 . A A . 8 VAL CG1 1 1
17 26359 1 1 17 VAL CG2 C -1.426 -9.691 1.807 1.00 . A A . 8 VAL CG2 1 1
17 26360 1 1 17 VAL H H -1.800 -10.921 -0.642 1.00 . A A . 8 VAL H 1 1
17 26361 1 1 17 VAL HA H 0.867 -10.782 -0.529 1.00 . A A . 8 VAL HA 1 1
17 26362 1 1 17 VAL HB H 0.573 -9.149 1.293 1.00 . A A . 8 VAL HB 1 1
17 26363 1 1 17 VAL HG11 H -0.412 -9.040 -1.304 1.00 . A A . 8 VAL HG11 1 1
17 26364 1 1 17 VAL HG12 H -1.758 -8.424 -0.316 1.00 . A A . 8 VAL HG12 1 1
17 26365 1 1 17 VAL HG13 H -0.155 -7.658 -0.212 1.00 . A A . 8 VAL HG13 1 1
17 26366 1 1 17 VAL HG21 H -1.941 -10.641 1.664 1.00 . A A . 8 VAL HG21 1 1
17 26367 1 1 17 VAL HG22 H -1.010 -9.651 2.814 1.00 . A A . 8 VAL HG22 1 1
17 26368 1 1 17 VAL HG23 H -2.132 -8.871 1.674 1.00 . A A . 8 VAL HG23 1 1
17 26369 1 1 17 VAL N N -1.047 -11.545 -0.434 1.00 . A A . 8 VAL N 1 1
17 26370 1 1 17 VAL O O -0.098 -12.274 2.207 1.00 . A A . 8 VAL O 1 1
17 26371 1 1 18 PRO C C 2.887 -12.422 3.407 1.00 . A A . 9 PRO C 1 1
17 26372 1 1 18 PRO CA C 2.577 -13.139 2.092 1.00 . A A . 9 PRO CA 1 1
17 26373 1 1 18 PRO CB C 3.824 -13.634 1.377 1.00 . A A . 9 PRO CB 1 1
17 26374 1 1 18 PRO CD C 2.829 -11.799 0.081 1.00 . A A . 9 PRO CD 1 1
17 26375 1 1 18 PRO CG C 4.080 -12.645 0.251 1.00 . A A . 9 PRO CG 1 1
17 26376 1 1 18 PRO HA H 1.962 -13.891 2.329 1.00 . A A . 9 PRO HA 1 1
17 26377 1 1 18 PRO HB2 H 4.673 -13.678 2.059 1.00 . A A . 9 PRO HB2 1 1
17 26378 1 1 18 PRO HB3 H 3.677 -14.641 0.987 1.00 . A A . 9 PRO HB3 1 1
17 26379 1 1 18 PRO HD2 H 3.055 -10.736 0.168 1.00 . A A . 9 PRO HD2 1 1
17 26380 1 1 18 PRO HD3 H 2.379 -11.950 -0.900 1.00 . A A . 9 PRO HD3 1 1
17 26381 1 1 18 PRO HG2 H 4.938 -12.015 0.484 1.00 . A A . 9 PRO HG2 1 1
17 26382 1 1 18 PRO HG3 H 4.313 -13.173 -0.674 1.00 . A A . 9 PRO HG3 1 1
17 26383 1 1 18 PRO N N 1.935 -12.241 1.148 1.00 . A A . 9 PRO N 1 1
17 26384 1 1 18 PRO O O 2.537 -11.255 3.580 1.00 . A A . 9 PRO O 1 1
17 26385 1 1 19 LEU C C 4.683 -11.299 5.392 1.00 . A A . 10 LEU C 1 1
17 26386 1 1 19 LEU CA C 3.900 -12.598 5.596 1.00 . A A . 10 LEU CA 1 1
17 26387 1 1 19 LEU CB C 4.644 -13.639 6.434 1.00 . A A . 10 LEU CB 1 1
17 26388 1 1 19 LEU CD1 C 3.395 -13.846 8.615 1.00 . A A . 10 LEU CD1 1 1
17 26389 1 1 19 LEU CD2 C 2.542 -15.028 6.538 1.00 . A A . 10 LEU CD2 1 1
17 26390 1 1 19 LEU CG C 3.773 -14.545 7.307 1.00 . A A . 10 LEU CG 1 1
17 26391 1 1 19 LEU H H 3.820 -14.098 4.153 1.00 . A A . 10 LEU H 1 1
17 26392 1 1 19 LEU HA H 2.974 -12.364 6.121 1.00 . A A . 10 LEU HA 1 1
17 26393 1 1 19 LEU HB2 H 5.228 -14.268 5.762 1.00 . A A . 10 LEU HB2 1 1
17 26394 1 1 19 LEU HB3 H 5.353 -13.119 7.079 1.00 . A A . 10 LEU HB3 1 1
17 26395 1 1 19 LEU HD11 H 4.258 -13.828 9.280 1.00 . A A . 10 LEU HD11 1 1
17 26396 1 1 19 LEU HD12 H 3.078 -12.825 8.403 1.00 . A A . 10 LEU HD12 1 1
17 26397 1 1 19 LEU HD13 H 2.579 -14.388 9.093 1.00 . A A . 10 LEU HD13 1 1
17 26398 1 1 19 LEU HD21 H 2.099 -15.877 7.058 1.00 . A A . 10 LEU HD21 1 1
17 26399 1 1 19 LEU HD22 H 1.813 -14.220 6.475 1.00 . A A . 10 LEU HD22 1 1
17 26400 1 1 19 LEU HD23 H 2.837 -15.330 5.533 1.00 . A A . 10 LEU HD23 1 1
17 26401 1 1 19 LEU HG H 4.355 -15.428 7.571 1.00 . A A . 10 LEU HG 1 1
17 26402 1 1 19 LEU N N 3.540 -13.150 4.302 1.00 . A A . 10 LEU N 1 1
17 26403 1 1 19 LEU O O 4.317 -10.258 5.934 1.00 . A A . 10 LEU O 1 1
17 26404 1 1 20 HIS C C 5.708 -9.008 4.161 1.00 . A A . 11 HIS C 1 1
17 26405 1 1 20 HIS CA C 6.584 -10.251 4.326 1.00 . A A . 11 HIS CA 1 1
17 26406 1 1 20 HIS CB C 7.476 -10.512 3.111 1.00 . A A . 11 HIS CB 1 1
17 26407 1 1 20 HIS CD2 C 9.584 -9.390 4.175 1.00 . A A . 11 HIS CD2 1 1
17 26408 1 1 20 HIS CE1 C 11.114 -10.602 3.188 1.00 . A A . 11 HIS CE1 1 1
17 26409 1 1 20 HIS CG C 8.947 -10.288 3.369 1.00 . A A . 11 HIS CG 1 1
17 26410 1 1 20 HIS H H 6.037 -12.255 4.171 1.00 . A A . 11 HIS H 1 1
17 26411 1 1 20 HIS HA H 7.233 -10.116 5.191 1.00 . A A . 11 HIS HA 1 1
17 26412 1 1 20 HIS HB2 H 7.329 -11.540 2.779 1.00 . A A . 11 HIS HB2 1 1
17 26413 1 1 20 HIS HB3 H 7.158 -9.865 2.293 1.00 . A A . 11 HIS HB3 1 1
17 26414 1 1 20 HIS HD1 H 9.792 -11.781 2.107 1.00 . A A . 11 HIS HD1 1 1
17 26415 1 1 20 HIS HD2 H 9.099 -8.642 4.802 1.00 . A A . 11 HIS HD2 1 1
17 26416 1 1 20 HIS HE1 H 12.088 -10.992 2.891 1.00 . A A . 11 HIS HE1 1 1
17 26417 1 1 20 HIS N N 5.747 -11.404 4.608 1.00 . A A . 11 HIS N 1 1
17 26418 1 1 20 HIS ND1 N 9.938 -11.037 2.760 1.00 . A A . 11 HIS ND1 1 1
17 26419 1 1 20 HIS NE2 N 10.892 -9.582 4.065 1.00 . A A . 11 HIS NE2 1 1
17 26420 1 1 20 HIS O O 5.781 -8.081 4.967 1.00 . A A . 11 HIS O 1 1
17 26421 1 1 21 TRP C C 3.322 -7.517 4.140 1.00 . A A . 12 TRP C 1 1
17 26422 1 1 21 TRP CA C 4.010 -7.913 2.832 1.00 . A A . 12 TRP CA 1 1
17 26423 1 1 21 TRP CB C 3.021 -8.268 1.720 1.00 . A A . 12 TRP CB 1 1
17 26424 1 1 21 TRP CD1 C 3.600 -8.142 -0.792 1.00 . A A . 12 TRP CD1 1 1
17 26425 1 1 21 TRP CD2 C 3.323 -6.152 0.142 1.00 . A A . 12 TRP CD2 1 1
17 26426 1 1 21 TRP CE2 C 3.625 -5.945 -1.189 1.00 . A A . 12 TRP CE2 1 1
17 26427 1 1 21 TRP CE3 C 3.088 -5.077 1.016 1.00 . A A . 12 TRP CE3 1 1
17 26428 1 1 21 TRP CG C 3.309 -7.575 0.386 1.00 . A A . 12 TRP CG 1 1
17 26429 1 1 21 TRP CH2 C 3.490 -3.586 -0.912 1.00 . A A . 12 TRP CH2 1 1
17 26430 1 1 21 TRP CZ2 C 3.720 -4.672 -1.764 1.00 . A A . 12 TRP CZ2 1 1
17 26431 1 1 21 TRP CZ3 C 3.186 -3.811 0.426 1.00 . A A . 12 TRP CZ3 1 1
17 26432 1 1 21 TRP H H 4.846 -9.785 2.462 1.00 . A A . 12 TRP H 1 1
17 26433 1 1 21 TRP HA H 4.617 -7.086 2.465 1.00 . A A . 12 TRP HA 1 1
17 26434 1 1 21 TRP HB2 H 3.033 -9.347 1.567 1.00 . A A . 12 TRP HB2 1 1
17 26435 1 1 21 TRP HB3 H 2.014 -8.004 2.044 1.00 . A A . 12 TRP HB3 1 1
17 26436 1 1 21 TRP HD1 H 3.670 -9.218 -0.955 1.00 . A A . 12 TRP HD1 1 1
17 26437 1 1 21 TRP HE1 H 4.047 -7.387 -2.818 1.00 . A A . 12 TRP HE1 1 1
17 26438 1 1 21 TRP HE3 H 2.847 -5.214 2.070 1.00 . A A . 12 TRP HE3 1 1
17 26439 1 1 21 TRP HH2 H 3.548 -2.567 -1.296 1.00 . A A . 12 TRP HH2 1 1
17 26440 1 1 21 TRP HZ2 H 3.961 -4.535 -2.818 1.00 . A A . 12 TRP HZ2 1 1
17 26441 1 1 21 TRP HZ3 H 3.013 -2.941 1.059 1.00 . A A . 12 TRP HZ3 1 1
17 26442 1 1 21 TRP N N 4.899 -9.028 3.112 1.00 . A A . 12 TRP N 1 1
17 26443 1 1 21 TRP NE1 N 3.799 -7.194 -1.775 1.00 . A A . 12 TRP NE1 1 1
17 26444 1 1 21 TRP O O 3.276 -6.338 4.489 1.00 . A A . 12 TRP O 1 1
17 26445 1 1 22 PHE C C 2.932 -7.366 6.992 1.00 . A A . 13 PHE C 1 1
17 26446 1 1 22 PHE CA C 2.120 -8.295 6.089 1.00 . A A . 13 PHE CA 1 1
17 26447 1 1 22 PHE CB C 1.977 -9.656 6.773 1.00 . A A . 13 PHE CB 1 1
17 26448 1 1 22 PHE CD1 C -0.523 -9.796 6.802 1.00 . A A . 13 PHE CD1 1 1
17 26449 1 1 22 PHE CD2 C 0.626 -10.082 8.839 1.00 . A A . 13 PHE CD2 1 1
17 26450 1 1 22 PHE CE1 C -1.760 -9.977 7.475 1.00 . A A . 13 PHE CE1 1 1
17 26451 1 1 22 PHE CE2 C -0.611 -10.263 9.511 1.00 . A A . 13 PHE CE2 1 1
17 26452 1 1 22 PHE CG C 0.644 -9.852 7.498 1.00 . A A . 13 PHE CG 1 1
17 26453 1 1 22 PHE CZ C -1.778 -10.207 8.815 1.00 . A A . 13 PHE CZ 1 1
17 26454 1 1 22 PHE H H 2.845 -9.480 4.536 1.00 . A A . 13 PHE H 1 1
17 26455 1 1 22 PHE HA H 1.162 -7.829 5.858 1.00 . A A . 13 PHE HA 1 1
17 26456 1 1 22 PHE HB2 H 2.091 -10.441 6.026 1.00 . A A . 13 PHE HB2 1 1
17 26457 1 1 22 PHE HB3 H 2.790 -9.778 7.490 1.00 . A A . 13 PHE HB3 1 1
17 26458 1 1 22 PHE HD1 H -0.508 -9.611 5.728 1.00 . A A . 13 PHE HD1 1 1
17 26459 1 1 22 PHE HD2 H 1.561 -10.127 9.396 1.00 . A A . 13 PHE HD2 1 1
17 26460 1 1 22 PHE HE1 H -2.696 -9.932 6.917 1.00 . A A . 13 PHE HE1 1 1
17 26461 1 1 22 PHE HE2 H -0.626 -10.448 10.585 1.00 . A A . 13 PHE HE2 1 1
17 26462 1 1 22 PHE HZ H -2.728 -10.347 9.331 1.00 . A A . 13 PHE HZ 1 1
17 26463 1 1 22 PHE N N 2.803 -8.524 4.827 1.00 . A A . 13 PHE N 1 1
17 26464 1 1 22 PHE O O 2.393 -6.415 7.556 1.00 . A A . 13 PHE O 1 1
17 26465 1 1 23 GLY C C 5.260 -5.462 7.363 1.00 . A A . 14 GLY C 1 1
17 26466 1 1 23 GLY CA C 5.109 -6.877 7.926 1.00 . A A . 14 GLY CA 1 1
17 26467 1 1 23 GLY H H 4.647 -8.448 6.639 1.00 . A A . 14 GLY H 1 1
17 26468 1 1 23 GLY HA2 H 4.722 -6.827 8.944 1.00 . A A . 14 GLY HA2 1 1
17 26469 1 1 23 GLY HA3 H 6.086 -7.357 7.980 1.00 . A A . 14 GLY HA3 1 1
17 26470 1 1 23 GLY N N 4.217 -7.673 7.101 1.00 . A A . 14 GLY N 1 1
17 26471 1 1 23 GLY O O 5.394 -4.500 8.119 1.00 . A A . 14 GLY O 1 1
17 26472 1 1 24 PHE C C 4.090 -3.267 5.516 1.00 . A A . 15 PHE C 1 1
17 26473 1 1 24 PHE CA C 5.366 -4.099 5.368 1.00 . A A . 15 PHE CA 1 1
17 26474 1 1 24 PHE CB C 5.599 -4.395 3.885 1.00 . A A . 15 PHE CB 1 1
17 26475 1 1 24 PHE CD1 C 7.722 -3.245 3.217 1.00 . A A . 15 PHE CD1 1 1
17 26476 1 1 24 PHE CD2 C 7.738 -5.595 3.379 1.00 . A A . 15 PHE CD2 1 1
17 26477 1 1 24 PHE CE1 C 9.090 -3.262 2.839 1.00 . A A . 15 PHE CE1 1 1
17 26478 1 1 24 PHE CE2 C 9.106 -5.612 3.001 1.00 . A A . 15 PHE CE2 1 1
17 26479 1 1 24 PHE CG C 7.074 -4.412 3.479 1.00 . A A . 15 PHE CG 1 1
17 26480 1 1 24 PHE CZ C 9.754 -4.445 2.739 1.00 . A A . 15 PHE CZ 1 1
17 26481 1 1 24 PHE H H 5.124 -6.167 5.434 1.00 . A A . 15 PHE H 1 1
17 26482 1 1 24 PHE HA H 6.197 -3.572 5.837 1.00 . A A . 15 PHE HA 1 1
17 26483 1 1 24 PHE HB2 H 5.154 -5.360 3.644 1.00 . A A . 15 PHE HB2 1 1
17 26484 1 1 24 PHE HB3 H 5.078 -3.645 3.289 1.00 . A A . 15 PHE HB3 1 1
17 26485 1 1 24 PHE HD1 H 7.190 -2.297 3.297 1.00 . A A . 15 PHE HD1 1 1
17 26486 1 1 24 PHE HD2 H 7.219 -6.531 3.589 1.00 . A A . 15 PHE HD2 1 1
17 26487 1 1 24 PHE HE1 H 9.609 -2.327 2.629 1.00 . A A . 15 PHE HE1 1 1
17 26488 1 1 24 PHE HE2 H 9.638 -6.560 2.921 1.00 . A A . 15 PHE HE2 1 1
17 26489 1 1 24 PHE HZ H 10.805 -4.458 2.450 1.00 . A A . 15 PHE HZ 1 1
17 26490 1 1 24 PHE N N 5.234 -5.380 6.041 1.00 . A A . 15 PHE N 1 1
17 26491 1 1 24 PHE O O 4.143 -2.038 5.523 1.00 . A A . 15 PHE O 1 1
17 26492 1 1 25 GLY C C 1.536 -2.709 7.175 1.00 . A A . 16 GLY C 1 1
17 26493 1 1 25 GLY CA C 1.686 -3.313 5.777 1.00 . A A . 16 GLY CA 1 1
17 26494 1 1 25 GLY H H 2.939 -4.970 5.623 1.00 . A A . 16 GLY H 1 1
17 26495 1 1 25 GLY HA2 H 1.586 -2.530 5.026 1.00 . A A . 16 GLY HA2 1 1
17 26496 1 1 25 GLY HA3 H 0.885 -4.030 5.599 1.00 . A A . 16 GLY HA3 1 1
17 26497 1 1 25 GLY N N 2.973 -3.971 5.630 1.00 . A A . 16 GLY N 1 1
17 26498 1 1 25 GLY O O 1.166 -1.544 7.314 1.00 . A A . 16 GLY O 1 1
17 26499 1 1 26 TYR C C 2.735 -1.968 9.846 1.00 . A A . 17 TYR C 1 1
17 26500 1 1 26 TYR CA C 1.734 -3.088 9.555 1.00 . A A . 17 TYR CA 1 1
17 26501 1 1 26 TYR CB C 2.086 -4.306 10.411 1.00 . A A . 17 TYR CB 1 1
17 26502 1 1 26 TYR CD1 C -0.031 -4.580 11.752 1.00 . A A . 17 TYR CD1 1 1
17 26503 1 1 26 TYR CD2 C 2.017 -4.220 12.930 1.00 . A A . 17 TYR CD2 1 1
17 26504 1 1 26 TYR CE1 C -0.740 -4.641 13.004 1.00 . A A . 17 TYR CE1 1 1
17 26505 1 1 26 TYR CE2 C 1.309 -4.281 14.182 1.00 . A A . 17 TYR CE2 1 1
17 26506 1 1 26 TYR CG C 1.333 -4.371 11.741 1.00 . A A . 17 TYR CG 1 1
17 26507 1 1 26 TYR CZ C -0.035 -4.488 14.157 1.00 . A A . 17 TYR CZ 1 1
17 26508 1 1 26 TYR H H 2.132 -4.473 8.051 1.00 . A A . 17 TYR H 1 1
17 26509 1 1 26 TYR HA H 0.723 -2.713 9.718 1.00 . A A . 17 TYR HA 1 1
17 26510 1 1 26 TYR HB2 H 1.874 -5.211 9.841 1.00 . A A . 17 TYR HB2 1 1
17 26511 1 1 26 TYR HB3 H 3.157 -4.299 10.612 1.00 . A A . 17 TYR HB3 1 1
17 26512 1 1 26 TYR HD1 H -0.572 -4.699 10.814 1.00 . A A . 17 TYR HD1 1 1
17 26513 1 1 26 TYR HD2 H 3.095 -4.055 12.921 1.00 . A A . 17 TYR HD2 1 1
17 26514 1 1 26 TYR HE1 H -1.817 -4.806 13.028 1.00 . A A . 17 TYR HE1 1 1
17 26515 1 1 26 TYR HE2 H 1.837 -4.163 15.128 1.00 . A A . 17 TYR HE2 1 1
17 26516 1 1 26 TYR HH H -1.690 -4.490 15.178 1.00 . A A . 17 TYR HH 1 1
17 26517 1 1 26 TYR N N 1.831 -3.527 8.174 1.00 . A A . 17 TYR N 1 1
17 26518 1 1 26 TYR O O 2.371 -0.937 10.410 1.00 . A A . 17 TYR O 1 1
17 26519 1 1 26 TYR OH O -0.705 -4.546 15.340 1.00 . A A . 17 TYR OH 1 1
17 26520 1 1 27 ALA C C 4.699 0.046 8.892 1.00 . A A . 18 ALA C 1 1
17 26521 1 1 27 ALA CA C 5.032 -1.234 9.661 1.00 . A A . 18 ALA CA 1 1
17 26522 1 1 27 ALA CB C 6.374 -1.835 9.239 1.00 . A A . 18 ALA CB 1 1
17 26523 1 1 27 ALA H H 4.263 -3.051 8.992 1.00 . A A . 18 ALA H 1 1
17 26524 1 1 27 ALA HA H 5.067 -1.009 10.727 1.00 . A A . 18 ALA HA 1 1
17 26525 1 1 27 ALA HB1 H 6.322 -2.144 8.194 1.00 . A A . 18 ALA HB1 1 1
17 26526 1 1 27 ALA HB2 H 7.160 -1.089 9.358 1.00 . A A . 18 ALA HB2 1 1
17 26527 1 1 27 ALA HB3 H 6.596 -2.701 9.862 1.00 . A A . 18 ALA HB3 1 1
17 26528 1 1 27 ALA N N 3.976 -2.209 9.449 1.00 . A A . 18 ALA N 1 1
17 26529 1 1 27 ALA O O 4.878 1.149 9.408 1.00 . A A . 18 ALA O 1 1
17 26530 1 1 28 ALA C C 2.605 1.656 7.386 1.00 . A A . 19 ALA C 1 1
17 26531 1 1 28 ALA CA C 3.860 0.985 6.827 1.00 . A A . 19 ALA CA 1 1
17 26532 1 1 28 ALA CB C 3.672 0.503 5.387 1.00 . A A . 19 ALA CB 1 1
17 26533 1 1 28 ALA H H 4.077 -1.042 7.259 1.00 . A A . 19 ALA H 1 1
17 26534 1 1 28 ALA HA H 4.685 1.696 6.854 1.00 . A A . 19 ALA HA 1 1
17 26535 1 1 28 ALA HB1 H 2.876 -0.241 5.354 1.00 . A A . 19 ALA HB1 1 1
17 26536 1 1 28 ALA HB2 H 3.405 1.349 4.753 1.00 . A A . 19 ALA HB2 1 1
17 26537 1 1 28 ALA HB3 H 4.600 0.059 5.027 1.00 . A A . 19 ALA HB3 1 1
17 26538 1 1 28 ALA N N 4.220 -0.142 7.671 1.00 . A A . 19 ALA N 1 1
17 26539 1 1 28 ALA O O 2.351 2.829 7.117 1.00 . A A . 19 ALA O 1 1
17 26540 1 1 29 LEU C C 0.981 2.392 9.853 1.00 . A A . 20 LEU C 1 1
17 26541 1 1 29 LEU CA C 0.628 1.388 8.755 1.00 . A A . 20 LEU CA 1 1
17 26542 1 1 29 LEU CB C -0.249 0.231 9.238 1.00 . A A . 20 LEU CB 1 1
17 26543 1 1 29 LEU CD1 C -1.368 -0.348 7.054 1.00 . A A . 20 LEU CD1 1 1
17 26544 1 1 29 LEU CD2 C -2.484 -0.937 9.255 1.00 . A A . 20 LEU CD2 1 1
17 26545 1 1 29 LEU CG C -1.585 0.055 8.514 1.00 . A A . 20 LEU CG 1 1
17 26546 1 1 29 LEU H H 2.065 -0.071 8.369 1.00 . A A . 20 LEU H 1 1
17 26547 1 1 29 LEU HA H 0.073 1.909 7.975 1.00 . A A . 20 LEU HA 1 1
17 26548 1 1 29 LEU HB2 H 0.319 -0.694 9.141 1.00 . A A . 20 LEU HB2 1 1
17 26549 1 1 29 LEU HB3 H -0.450 0.373 10.300 1.00 . A A . 20 LEU HB3 1 1
17 26550 1 1 29 LEU HD11 H -0.359 -0.073 6.747 1.00 . A A . 20 LEU HD11 1 1
17 26551 1 1 29 LEU HD12 H -1.498 -1.425 6.951 1.00 . A A . 20 LEU HD12 1 1
17 26552 1 1 29 LEU HD13 H -2.093 0.167 6.423 1.00 . A A . 20 LEU HD13 1 1
17 26553 1 1 29 LEU HD21 H -2.509 -0.683 10.314 1.00 . A A . 20 LEU HD21 1 1
17 26554 1 1 29 LEU HD22 H -3.493 -0.889 8.845 1.00 . A A . 20 LEU HD22 1 1
17 26555 1 1 29 LEU HD23 H -2.089 -1.946 9.132 1.00 . A A . 20 LEU HD23 1 1
17 26556 1 1 29 LEU HG H -2.101 1.015 8.509 1.00 . A A . 20 LEU HG 1 1
17 26557 1 1 29 LEU N N 1.852 0.883 8.155 1.00 . A A . 20 LEU N 1 1
17 26558 1 1 29 LEU O O 0.438 3.495 9.889 1.00 . A A . 20 LEU O 1 1
17 26559 1 1 30 VAL C C 2.998 4.075 11.255 1.00 . A A . 21 VAL C 1 1
17 26560 1 1 30 VAL CA C 2.321 2.824 11.820 1.00 . A A . 21 VAL CA 1 1
17 26561 1 1 30 VAL CB C 3.224 2.034 12.770 1.00 . A A . 21 VAL CB 1 1
17 26562 1 1 30 VAL CG1 C 3.841 2.950 13.828 1.00 . A A . 21 VAL CG1 1 1
17 26563 1 1 30 VAL CG2 C 2.457 0.881 13.422 1.00 . A A . 21 VAL CG2 1 1
17 26564 1 1 30 VAL H H 2.327 1.076 10.687 1.00 . A A . 21 VAL H 1 1
17 26565 1 1 30 VAL HA H 1.431 3.126 12.372 1.00 . A A . 21 VAL HA 1 1
17 26566 1 1 30 VAL HB H 4.036 1.606 12.182 1.00 . A A . 21 VAL HB 1 1
17 26567 1 1 30 VAL HG11 H 3.439 2.695 14.809 1.00 . A A . 21 VAL HG11 1 1
17 26568 1 1 30 VAL HG12 H 4.923 2.821 13.834 1.00 . A A . 21 VAL HG12 1 1
17 26569 1 1 30 VAL HG13 H 3.600 3.988 13.596 1.00 . A A . 21 VAL HG13 1 1
17 26570 1 1 30 VAL HG21 H 2.209 1.146 14.450 1.00 . A A . 21 VAL HG21 1 1
17 26571 1 1 30 VAL HG22 H 1.540 0.693 12.864 1.00 . A A . 21 VAL HG22 1 1
17 26572 1 1 30 VAL HG23 H 3.077 -0.015 13.416 1.00 . A A . 21 VAL HG23 1 1
17 26573 1 1 30 VAL N N 1.889 1.975 10.723 1.00 . A A . 21 VAL N 1 1
17 26574 1 1 30 VAL O O 2.636 5.195 11.611 1.00 . A A . 21 VAL O 1 1
17 26575 1 1 31 ALA C C 3.716 5.847 9.029 1.00 . A A . 22 ALA C 1 1
17 26576 1 1 31 ALA CA C 4.699 4.935 9.766 1.00 . A A . 22 ALA CA 1 1
17 26577 1 1 31 ALA CB C 5.777 4.370 8.839 1.00 . A A . 22 ALA CB 1 1
17 26578 1 1 31 ALA H H 4.257 2.927 10.100 1.00 . A A . 22 ALA H 1 1
17 26579 1 1 31 ALA HA H 5.182 5.503 10.561 1.00 . A A . 22 ALA HA 1 1
17 26580 1 1 31 ALA HB1 H 6.683 4.968 8.929 1.00 . A A . 22 ALA HB1 1 1
17 26581 1 1 31 ALA HB2 H 5.993 3.339 9.119 1.00 . A A . 22 ALA HB2 1 1
17 26582 1 1 31 ALA HB3 H 5.422 4.400 7.809 1.00 . A A . 22 ALA HB3 1 1
17 26583 1 1 31 ALA N N 3.968 3.841 10.384 1.00 . A A . 22 ALA N 1 1
17 26584 1 1 31 ALA O O 3.642 7.043 9.310 1.00 . A A . 22 ALA O 1 1
17 26585 1 1 32 SER C C 1.187 6.899 8.239 1.00 . A A . 23 SER C 1 1
17 26586 1 1 32 SER CA C 2.009 5.992 7.321 1.00 . A A . 23 SER CA 1 1
17 26587 1 1 32 SER CB C 1.089 5.047 6.546 1.00 . A A . 23 SER CB 1 1
17 26588 1 1 32 SER H H 3.050 4.276 7.878 1.00 . A A . 23 SER H 1 1
17 26589 1 1 32 SER HA H 2.593 6.586 6.619 1.00 . A A . 23 SER HA 1 1
17 26590 1 1 32 SER HB2 H 0.713 4.275 7.217 1.00 . A A . 23 SER HB2 1 1
17 26591 1 1 32 SER HB3 H 0.223 5.602 6.182 1.00 . A A . 23 SER HB3 1 1
17 26592 1 1 32 SER HG H 1.090 3.992 4.845 1.00 . A A . 23 SER HG 1 1
17 26593 1 1 32 SER N N 2.985 5.248 8.101 1.00 . A A . 23 SER N 1 1
17 26594 1 1 32 SER O O 1.348 8.118 8.219 1.00 . A A . 23 SER O 1 1
17 26595 1 1 32 SER OG O 1.756 4.435 5.445 1.00 . A A . 23 SER OG 1 1
17 26596 1 1 33 GLY C C 0.298 7.999 10.769 1.00 . A A . 24 GLY C 1 1
17 26597 1 1 33 GLY CA C -0.523 7.003 9.947 1.00 . A A . 24 GLY CA 1 1
17 26598 1 1 33 GLY H H 0.200 5.276 9.034 1.00 . A A . 24 GLY H 1 1
17 26599 1 1 33 GLY HA2 H -1.296 7.534 9.392 1.00 . A A . 24 GLY HA2 1 1
17 26600 1 1 33 GLY HA3 H -1.030 6.306 10.614 1.00 . A A . 24 GLY HA3 1 1
17 26601 1 1 33 GLY N N 0.325 6.268 9.023 1.00 . A A . 24 GLY N 1 1
17 26602 1 1 33 GLY O O -0.212 9.041 11.178 1.00 . A A . 24 GLY O 1 1
17 26603 1 1 34 GLY C C 2.649 9.844 11.065 1.00 . A A . 25 GLY C 1 1
17 26604 1 1 34 GLY CA C 2.451 8.492 11.754 1.00 . A A . 25 GLY CA 1 1
17 26605 1 1 34 GLY H H 1.962 6.794 10.652 1.00 . A A . 25 GLY H 1 1
17 26606 1 1 34 GLY HA2 H 2.045 8.646 12.754 1.00 . A A . 25 GLY HA2 1 1
17 26607 1 1 34 GLY HA3 H 3.414 7.997 11.874 1.00 . A A . 25 GLY HA3 1 1
17 26608 1 1 34 GLY N N 1.555 7.643 10.988 1.00 . A A . 25 GLY N 1 1
17 26609 1 1 34 GLY O O 2.092 10.852 11.497 1.00 . A A . 25 GLY O 1 1
17 26610 1 1 35 ILE C C 2.407 11.614 8.727 1.00 . A A . 26 ILE C 1 1
17 26611 1 1 35 ILE CA C 3.721 11.032 9.251 1.00 . A A . 26 ILE CA 1 1
17 26612 1 1 35 ILE CB C 4.752 10.756 8.155 1.00 . A A . 26 ILE CB 1 1
17 26613 1 1 35 ILE CD1 C 6.740 9.222 7.918 1.00 . A A . 26 ILE CD1 1 1
17 26614 1 1 35 ILE CG1 C 6.090 10.324 8.758 1.00 . A A . 26 ILE CG1 1 1
17 26615 1 1 35 ILE CG2 C 4.904 11.964 7.229 1.00 . A A . 26 ILE CG2 1 1
17 26616 1 1 35 ILE H H 3.891 8.996 9.660 1.00 . A A . 26 ILE H 1 1
17 26617 1 1 35 ILE HA H 4.166 11.750 9.940 1.00 . A A . 26 ILE HA 1 1
17 26618 1 1 35 ILE HB H 4.391 9.927 7.547 1.00 . A A . 26 ILE HB 1 1
17 26619 1 1 35 ILE HD11 H 7.754 9.043 8.275 1.00 . A A . 26 ILE HD11 1 1
17 26620 1 1 35 ILE HD12 H 6.156 8.306 8.006 1.00 . A A . 26 ILE HD12 1 1
17 26621 1 1 35 ILE HD13 H 6.772 9.533 6.874 1.00 . A A . 26 ILE HD13 1 1
17 26622 1 1 35 ILE HG12 H 6.760 11.182 8.819 1.00 . A A . 26 ILE HG12 1 1
17 26623 1 1 35 ILE HG13 H 5.936 9.966 9.776 1.00 . A A . 26 ILE HG13 1 1
17 26624 1 1 35 ILE HG21 H 5.367 12.785 7.776 1.00 . A A . 26 ILE HG21 1 1
17 26625 1 1 35 ILE HG22 H 5.532 11.694 6.380 1.00 . A A . 26 ILE HG22 1 1
17 26626 1 1 35 ILE HG23 H 3.922 12.274 6.872 1.00 . A A . 26 ILE HG23 1 1
17 26627 1 1 35 ILE N N 3.443 9.821 10.005 1.00 . A A . 26 ILE N 1 1
17 26628 1 1 35 ILE O O 2.095 12.777 8.978 1.00 . A A . 26 ILE O 1 1
17 26629 1 1 36 ILE C C -0.494 11.739 8.563 1.00 . A A . 27 ILE C 1 1
17 26630 1 1 36 ILE CA C 0.399 11.196 7.445 1.00 . A A . 27 ILE CA 1 1
17 26631 1 1 36 ILE CB C -0.237 10.053 6.652 1.00 . A A . 27 ILE CB 1 1
17 26632 1 1 36 ILE CD1 C -2.474 9.270 7.513 1.00 . A A . 27 ILE CD1 1 1
17 26633 1 1 36 ILE CG1 C -0.958 9.075 7.581 1.00 . A A . 27 ILE CG1 1 1
17 26634 1 1 36 ILE CG2 C 0.801 9.350 5.775 1.00 . A A . 27 ILE CG2 1 1
17 26635 1 1 36 ILE H H 1.933 9.834 7.808 1.00 . A A . 27 ILE H 1 1
17 26636 1 1 36 ILE HA H 0.601 12.003 6.742 1.00 . A A . 27 ILE HA 1 1
17 26637 1 1 36 ILE HB H -0.988 10.476 5.985 1.00 . A A . 27 ILE HB 1 1
17 26638 1 1 36 ILE HD11 H -2.754 9.595 6.511 1.00 . A A . 27 ILE HD11 1 1
17 26639 1 1 36 ILE HD12 H -2.973 8.328 7.742 1.00 . A A . 27 ILE HD12 1 1
17 26640 1 1 36 ILE HD13 H -2.776 10.026 8.238 1.00 . A A . 27 ILE HD13 1 1
17 26641 1 1 36 ILE HG12 H -0.707 8.051 7.303 1.00 . A A . 27 ILE HG12 1 1
17 26642 1 1 36 ILE HG13 H -0.615 9.220 8.605 1.00 . A A . 27 ILE HG13 1 1
17 26643 1 1 36 ILE HG21 H 1.763 9.852 5.878 1.00 . A A . 27 ILE HG21 1 1
17 26644 1 1 36 ILE HG22 H 0.898 8.311 6.089 1.00 . A A . 27 ILE HG22 1 1
17 26645 1 1 36 ILE HG23 H 0.482 9.387 4.733 1.00 . A A . 27 ILE HG23 1 1
17 26646 1 1 36 ILE N N 1.672 10.779 8.008 1.00 . A A . 27 ILE N 1 1
17 26647 1 1 36 ILE O O -1.398 12.534 8.309 1.00 . A A . 27 ILE O 1 1
17 26648 1 1 37 GLY C C -0.557 13.124 11.375 1.00 . A A . 28 GLY C 1 1
17 26649 1 1 37 GLY CA C -0.975 11.720 10.933 1.00 . A A . 28 GLY CA 1 1
17 26650 1 1 37 GLY H H 0.528 10.642 9.974 1.00 . A A . 28 GLY H 1 1
17 26651 1 1 37 GLY HA2 H -2.038 11.711 10.694 1.00 . A A . 28 GLY HA2 1 1
17 26652 1 1 37 GLY HA3 H -0.827 11.017 11.754 1.00 . A A . 28 GLY HA3 1 1
17 26653 1 1 37 GLY N N -0.209 11.289 9.776 1.00 . A A . 28 GLY N 1 1
17 26654 1 1 37 GLY O O -1.224 14.105 11.051 1.00 . A A . 28 GLY O 1 1
17 26655 1 1 38 TYR C C 1.078 15.493 11.487 1.00 . A A . 29 TYR C 1 1
17 26656 1 1 38 TYR CA C 1.061 14.442 12.599 1.00 . A A . 29 TYR CA 1 1
17 26657 1 1 38 TYR CB C 2.497 14.168 13.047 1.00 . A A . 29 TYR CB 1 1
17 26658 1 1 38 TYR CD1 C 2.247 14.917 15.442 1.00 . A A . 29 TYR CD1 1 1
17 26659 1 1 38 TYR CD2 C 3.180 12.757 15.022 1.00 . A A . 29 TYR CD2 1 1
17 26660 1 1 38 TYR CE1 C 2.387 14.702 16.859 1.00 . A A . 29 TYR CE1 1 1
17 26661 1 1 38 TYR CE2 C 3.320 12.542 16.439 1.00 . A A . 29 TYR CE2 1 1
17 26662 1 1 38 TYR CG C 2.646 13.940 14.553 1.00 . A A . 29 TYR CG 1 1
17 26663 1 1 38 TYR CZ C 2.916 13.526 17.287 1.00 . A A . 29 TYR CZ 1 1
17 26664 1 1 38 TYR H H 1.082 12.372 12.368 1.00 . A A . 29 TYR H 1 1
17 26665 1 1 38 TYR HA H 0.407 14.783 13.401 1.00 . A A . 29 TYR HA 1 1
17 26666 1 1 38 TYR HB2 H 2.872 13.291 12.519 1.00 . A A . 29 TYR HB2 1 1
17 26667 1 1 38 TYR HB3 H 3.125 15.009 12.754 1.00 . A A . 29 TYR HB3 1 1
17 26668 1 1 38 TYR HD1 H 1.825 15.852 15.071 1.00 . A A . 29 TYR HD1 1 1
17 26669 1 1 38 TYR HD2 H 3.496 11.985 14.320 1.00 . A A . 29 TYR HD2 1 1
17 26670 1 1 38 TYR HE1 H 2.075 15.466 17.572 1.00 . A A . 29 TYR HE1 1 1
17 26671 1 1 38 TYR HE2 H 3.740 11.612 16.823 1.00 . A A . 29 TYR HE2 1 1
17 26672 1 1 38 TYR HH H 2.162 13.424 19.076 1.00 . A A . 29 TYR HH 1 1
17 26673 1 1 38 TYR N N 0.546 13.175 12.109 1.00 . A A . 29 TYR N 1 1
17 26674 1 1 38 TYR O O 0.775 16.661 11.727 1.00 . A A . 29 TYR O 1 1
17 26675 1 1 38 TYR OH O 3.049 13.323 18.626 1.00 . A A . 29 TYR OH 1 1
17 26676 1 1 39 VAL C C 0.093 16.083 8.551 1.00 . A A . 30 VAL C 1 1
17 26677 1 1 39 VAL CA C 1.495 15.928 9.145 1.00 . A A . 30 VAL CA 1 1
17 26678 1 1 39 VAL CB C 2.518 15.406 8.134 1.00 . A A . 30 VAL CB 1 1
17 26679 1 1 39 VAL CG1 C 2.790 16.443 7.043 1.00 . A A . 30 VAL CG1 1 1
17 26680 1 1 39 VAL CG2 C 3.815 14.991 8.831 1.00 . A A . 30 VAL CG2 1 1
17 26681 1 1 39 VAL H H 1.679 14.089 10.107 1.00 . A A . 30 VAL H 1 1
17 26682 1 1 39 VAL HA H 1.836 16.901 9.498 1.00 . A A . 30 VAL HA 1 1
17 26683 1 1 39 VAL HB H 2.096 14.521 7.657 1.00 . A A . 30 VAL HB 1 1
17 26684 1 1 39 VAL HG11 H 3.044 15.934 6.113 1.00 . A A . 30 VAL HG11 1 1
17 26685 1 1 39 VAL HG12 H 1.899 17.053 6.891 1.00 . A A . 30 VAL HG12 1 1
17 26686 1 1 39 VAL HG13 H 3.619 17.081 7.347 1.00 . A A . 30 VAL HG13 1 1
17 26687 1 1 39 VAL HG21 H 3.592 14.261 9.609 1.00 . A A . 30 VAL HG21 1 1
17 26688 1 1 39 VAL HG22 H 4.494 14.549 8.102 1.00 . A A . 30 VAL HG22 1 1
17 26689 1 1 39 VAL HG23 H 4.283 15.867 9.279 1.00 . A A . 30 VAL HG23 1 1
17 26690 1 1 39 VAL N N 1.435 15.041 10.294 1.00 . A A . 30 VAL N 1 1
17 26691 1 1 39 VAL O O -0.242 17.134 8.008 1.00 . A A . 30 VAL O 1 1
17 26692 1 1 40 LYS C C -2.029 14.587 6.691 1.00 . A A . 31 LYS C 1 1
17 26693 1 1 40 LYS CA C -2.045 15.024 8.157 1.00 . A A . 31 LYS CA 1 1
17 26694 1 1 40 LYS CB C -2.701 16.388 8.385 1.00 . A A . 31 LYS CB 1 1
17 26695 1 1 40 LYS CD C -4.937 17.529 8.149 1.00 . A A . 31 LYS CD 1 1
17 26696 1 1 40 LYS CE C -6.273 17.212 7.474 1.00 . A A . 31 LYS CE 1 1
17 26697 1 1 40 LYS CG C -4.214 16.246 8.563 1.00 . A A . 31 LYS CG 1 1
17 26698 1 1 40 LYS H H -0.407 14.168 9.118 1.00 . A A . 31 LYS H 1 1
17 26699 1 1 40 LYS HA H -2.616 14.293 8.730 1.00 . A A . 31 LYS HA 1 1
17 26700 1 1 40 LYS HB2 H -2.270 16.860 9.268 1.00 . A A . 31 LYS HB2 1 1
17 26701 1 1 40 LYS HB3 H -2.490 17.042 7.539 1.00 . A A . 31 LYS HB3 1 1
17 26702 1 1 40 LYS HD2 H -5.108 18.154 9.026 1.00 . A A . 31 LYS HD2 1 1
17 26703 1 1 40 LYS HD3 H -4.308 18.102 7.467 1.00 . A A . 31 LYS HD3 1 1
17 26704 1 1 40 LYS HE2 H -6.632 18.088 6.934 1.00 . A A . 31 LYS HE2 1 1
17 26705 1 1 40 LYS HE3 H -6.136 16.418 6.739 1.00 . A A . 31 LYS HE3 1 1
17 26706 1 1 40 LYS HG2 H -4.577 15.410 7.965 1.00 . A A . 31 LYS HG2 1 1
17 26707 1 1 40 LYS HG3 H -4.441 16.016 9.604 1.00 . A A . 31 LYS HG3 1 1
17 26708 1 1 40 LYS HZ1 H -8.147 16.505 8.050 1.00 . A A . 31 LYS HZ1 1 1
17 26709 1 1 40 LYS HZ2 H -6.951 16.017 9.041 1.00 . A A . 31 LYS HZ2 1 1
17 26710 1 1 40 LYS HZ3 H -7.461 17.571 9.084 1.00 . A A . 31 LYS HZ3 1 1
17 26711 1 1 40 LYS N N -0.688 15.020 8.675 1.00 . A A . 31 LYS N 1 1
17 26712 1 1 40 LYS NZ N -7.276 16.796 8.480 1.00 . A A . 31 LYS NZ 1 1
17 26713 1 1 40 LYS O O -2.536 13.518 6.353 1.00 . A A . 31 LYS O 1 1
17 26714 1 1 41 ALA C C -1.097 16.451 3.676 1.00 . A A . 32 ALA C 1 1
17 26715 1 1 41 ALA CA C -1.353 15.149 4.439 1.00 . A A . 32 ALA CA 1 1
17 26716 1 1 41 ALA CB C -2.631 14.446 3.978 1.00 . A A . 32 ALA CB 1 1
17 26717 1 1 41 ALA H H -1.032 16.302 6.143 1.00 . A A . 32 ALA H 1 1
17 26718 1 1 41 ALA HA H -0.508 14.477 4.287 1.00 . A A . 32 ALA HA 1 1
17 26719 1 1 41 ALA HB1 H -2.520 13.369 4.106 1.00 . A A . 32 ALA HB1 1 1
17 26720 1 1 41 ALA HB2 H -3.474 14.797 4.574 1.00 . A A . 32 ALA HB2 1 1
17 26721 1 1 41 ALA HB3 H -2.811 14.670 2.927 1.00 . A A . 32 ALA HB3 1 1
17 26722 1 1 41 ALA N N -1.442 15.435 5.860 1.00 . A A . 32 ALA N 1 1
17 26723 1 1 41 ALA O O -1.682 17.485 3.993 1.00 . A A . 32 ALA O 1 1
17 26724 1 1 42 GLY C C 1.634 17.647 1.719 1.00 . A A . 33 GLY C 1 1
17 26725 1 1 42 GLY CA C 0.118 17.514 1.875 1.00 . A A . 33 GLY CA 1 1
17 26726 1 1 42 GLY H H 0.249 15.512 2.434 1.00 . A A . 33 GLY H 1 1
17 26727 1 1 42 GLY HA2 H -0.346 17.424 0.893 1.00 . A A . 33 GLY HA2 1 1
17 26728 1 1 42 GLY HA3 H -0.284 18.416 2.336 1.00 . A A . 33 GLY HA3 1 1
17 26729 1 1 42 GLY N N -0.223 16.357 2.685 1.00 . A A . 33 GLY N 1 1
17 26730 1 1 42 GLY O O 2.113 18.537 1.018 1.00 . A A . 33 GLY O 1 1
17 26731 1 1 43 SER C C 4.267 16.501 0.893 1.00 . A A . 34 SER C 1 1
17 26732 1 1 43 SER CA C 3.798 16.755 2.327 1.00 . A A . 34 SER CA 1 1
17 26733 1 1 43 SER CB C 4.390 15.708 3.272 1.00 . A A . 34 SER CB 1 1
17 26734 1 1 43 SER H H 1.948 16.029 2.951 1.00 . A A . 34 SER H 1 1
17 26735 1 1 43 SER HA H 4.096 17.750 2.656 1.00 . A A . 34 SER HA 1 1
17 26736 1 1 43 SER HB2 H 3.672 14.900 3.414 1.00 . A A . 34 SER HB2 1 1
17 26737 1 1 43 SER HB3 H 5.278 15.269 2.817 1.00 . A A . 34 SER HB3 1 1
17 26738 1 1 43 SER HG H 5.668 16.008 4.783 1.00 . A A . 34 SER HG 1 1
17 26739 1 1 43 SER N N 2.346 16.749 2.383 1.00 . A A . 34 SER N 1 1
17 26740 1 1 43 SER O O 3.927 15.480 0.296 1.00 . A A . 34 SER O 1 1
17 26741 1 1 43 SER OG O 4.733 16.265 4.538 1.00 . A A . 34 SER OG 1 1
17 26742 1 1 44 VAL C C 6.720 16.341 -0.990 1.00 . A A . 35 VAL C 1 1
17 26743 1 1 44 VAL CA C 5.560 17.338 -0.972 1.00 . A A . 35 VAL CA 1 1
17 26744 1 1 44 VAL CB C 5.952 18.722 -1.494 1.00 . A A . 35 VAL CB 1 1
17 26745 1 1 44 VAL CG1 C 5.019 19.802 -0.942 1.00 . A A . 35 VAL CG1 1 1
17 26746 1 1 44 VAL CG2 C 7.413 19.038 -1.165 1.00 . A A . 35 VAL CG2 1 1
17 26747 1 1 44 VAL H H 5.312 18.274 0.873 1.00 . A A . 35 VAL H 1 1
17 26748 1 1 44 VAL HA H 4.757 16.955 -1.602 1.00 . A A . 35 VAL HA 1 1
17 26749 1 1 44 VAL HB H 5.848 18.712 -2.579 1.00 . A A . 35 VAL HB 1 1
17 26750 1 1 44 VAL HG11 H 4.903 20.594 -1.681 1.00 . A A . 35 VAL HG11 1 1
17 26751 1 1 44 VAL HG12 H 4.046 19.363 -0.723 1.00 . A A . 35 VAL HG12 1 1
17 26752 1 1 44 VAL HG13 H 5.445 20.217 -0.028 1.00 . A A . 35 VAL HG13 1 1
17 26753 1 1 44 VAL HG21 H 7.462 19.599 -0.232 1.00 . A A . 35 VAL HG21 1 1
17 26754 1 1 44 VAL HG22 H 7.971 18.108 -1.060 1.00 . A A . 35 VAL HG22 1 1
17 26755 1 1 44 VAL HG23 H 7.846 19.632 -1.970 1.00 . A A . 35 VAL HG23 1 1
17 26756 1 1 44 VAL N N 5.040 17.447 0.381 1.00 . A A . 35 VAL N 1 1
17 26757 1 1 44 VAL O O 6.910 15.622 -1.970 1.00 . A A . 35 VAL O 1 1
17 26758 1 1 45 PRO C C 8.161 13.996 0.513 1.00 . A A . 36 PRO C 1 1
17 26759 1 1 45 PRO CA C 8.621 15.432 0.256 1.00 . A A . 36 PRO CA 1 1
17 26760 1 1 45 PRO CB C 9.452 16.002 1.394 1.00 . A A . 36 PRO CB 1 1
17 26761 1 1 45 PRO CD C 7.290 17.167 1.314 1.00 . A A . 36 PRO CD 1 1
17 26762 1 1 45 PRO CG C 8.522 16.922 2.169 1.00 . A A . 36 PRO CG 1 1
17 26763 1 1 45 PRO HA H 9.136 15.405 -0.601 1.00 . A A . 36 PRO HA 1 1
17 26764 1 1 45 PRO HB2 H 9.837 15.207 2.033 1.00 . A A . 36 PRO HB2 1 1
17 26765 1 1 45 PRO HB3 H 10.314 16.550 1.013 1.00 . A A . 36 PRO HB3 1 1
17 26766 1 1 45 PRO HD2 H 6.378 16.895 1.846 1.00 . A A . 36 PRO HD2 1 1
17 26767 1 1 45 PRO HD3 H 7.199 18.219 1.042 1.00 . A A . 36 PRO HD3 1 1
17 26768 1 1 45 PRO HG2 H 8.242 16.468 3.120 1.00 . A A . 36 PRO HG2 1 1
17 26769 1 1 45 PRO HG3 H 9.021 17.863 2.399 1.00 . A A . 36 PRO HG3 1 1
17 26770 1 1 45 PRO N N 7.485 16.329 0.134 1.00 . A A . 36 PRO N 1 1
17 26771 1 1 45 PRO O O 8.611 13.067 -0.156 1.00 . A A . 36 PRO O 1 1
17 26772 1 1 46 SER C C 6.119 11.889 0.607 1.00 . A A . 37 SER C 1 1
17 26773 1 1 46 SER CA C 6.743 12.552 1.837 1.00 . A A . 37 SER CA 1 1
17 26774 1 1 46 SER CB C 5.712 12.659 2.963 1.00 . A A . 37 SER CB 1 1
17 26775 1 1 46 SER H H 6.908 14.620 2.023 1.00 . A A . 37 SER H 1 1
17 26776 1 1 46 SER HA H 7.602 11.979 2.186 1.00 . A A . 37 SER HA 1 1
17 26777 1 1 46 SER HB2 H 4.774 13.040 2.560 1.00 . A A . 37 SER HB2 1 1
17 26778 1 1 46 SER HB3 H 5.507 11.666 3.362 1.00 . A A . 37 SER HB3 1 1
17 26779 1 1 46 SER HG H 6.944 13.102 4.477 1.00 . A A . 37 SER HG 1 1
17 26780 1 1 46 SER N N 7.269 13.859 1.483 1.00 . A A . 37 SER N 1 1
17 26781 1 1 46 SER O O 6.522 10.795 0.216 1.00 . A A . 37 SER O 1 1
17 26782 1 1 46 SER OG O 6.157 13.511 4.015 1.00 . A A . 37 SER OG 1 1
17 26783 1 1 47 LEU C C 5.495 11.717 -2.216 1.00 . A A . 38 LEU C 1 1
17 26784 1 1 47 LEU CA C 4.462 12.072 -1.145 1.00 . A A . 38 LEU CA 1 1
17 26785 1 1 47 LEU CB C 3.401 13.067 -1.619 1.00 . A A . 38 LEU CB 1 1
17 26786 1 1 47 LEU CD1 C 0.888 13.123 -1.829 1.00 . A A . 38 LEU CD1 1 1
17 26787 1 1 47 LEU CD2 C 2.324 12.541 -3.838 1.00 . A A . 38 LEU CD2 1 1
17 26788 1 1 47 LEU CG C 2.180 12.464 -2.317 1.00 . A A . 38 LEU CG 1 1
17 26789 1 1 47 LEU H H 4.824 13.469 0.357 1.00 . A A . 38 LEU H 1 1
17 26790 1 1 47 LEU HA H 3.941 11.160 -0.852 1.00 . A A . 38 LEU HA 1 1
17 26791 1 1 47 LEU HB2 H 3.056 13.639 -0.758 1.00 . A A . 38 LEU HB2 1 1
17 26792 1 1 47 LEU HB3 H 3.873 13.773 -2.303 1.00 . A A . 38 LEU HB3 1 1
17 26793 1 1 47 LEU HD11 H 0.768 14.090 -2.317 1.00 . A A . 38 LEU HD11 1 1
17 26794 1 1 47 LEU HD12 H 0.039 12.484 -2.074 1.00 . A A . 38 LEU HD12 1 1
17 26795 1 1 47 LEU HD13 H 0.938 13.264 -0.749 1.00 . A A . 38 LEU HD13 1 1
17 26796 1 1 47 LEU HD21 H 3.132 11.885 -4.160 1.00 . A A . 38 LEU HD21 1 1
17 26797 1 1 47 LEU HD22 H 1.392 12.226 -4.308 1.00 . A A . 38 LEU HD22 1 1
17 26798 1 1 47 LEU HD23 H 2.550 13.566 -4.130 1.00 . A A . 38 LEU HD23 1 1
17 26799 1 1 47 LEU HG H 2.122 11.408 -2.052 1.00 . A A . 38 LEU HG 1 1
17 26800 1 1 47 LEU N N 5.145 12.580 0.032 1.00 . A A . 38 LEU N 1 1
17 26801 1 1 47 LEU O O 5.465 10.621 -2.774 1.00 . A A . 38 LEU O 1 1
17 26802 1 1 48 ALA C C 8.210 11.197 -3.129 1.00 . A A . 39 ALA C 1 1
17 26803 1 1 48 ALA CA C 7.425 12.466 -3.466 1.00 . A A . 39 ALA CA 1 1
17 26804 1 1 48 ALA CB C 8.320 13.706 -3.524 1.00 . A A . 39 ALA CB 1 1
17 26805 1 1 48 ALA H H 6.402 13.553 -2.013 1.00 . A A . 39 ALA H 1 1
17 26806 1 1 48 ALA HA H 6.940 12.337 -4.433 1.00 . A A . 39 ALA HA 1 1
17 26807 1 1 48 ALA HB1 H 8.654 13.961 -2.518 1.00 . A A . 39 ALA HB1 1 1
17 26808 1 1 48 ALA HB2 H 9.185 13.501 -4.154 1.00 . A A . 39 ALA HB2 1 1
17 26809 1 1 48 ALA HB3 H 7.756 14.541 -3.942 1.00 . A A . 39 ALA HB3 1 1
17 26810 1 1 48 ALA N N 6.385 12.665 -2.471 1.00 . A A . 39 ALA N 1 1
17 26811 1 1 48 ALA O O 8.682 10.498 -4.026 1.00 . A A . 39 ALA O 1 1
17 26812 1 1 49 ALA C C 8.234 8.509 -1.697 1.00 . A A . 40 ALA C 1 1
17 26813 1 1 49 ALA CA C 9.046 9.763 -1.370 1.00 . A A . 40 ALA CA 1 1
17 26814 1 1 49 ALA CB C 9.330 9.899 0.128 1.00 . A A . 40 ALA CB 1 1
17 26815 1 1 49 ALA H H 7.940 11.509 -1.113 1.00 . A A . 40 ALA H 1 1
17 26816 1 1 49 ALA HA H 9.995 9.722 -1.905 1.00 . A A . 40 ALA HA 1 1
17 26817 1 1 49 ALA HB1 H 8.524 9.433 0.694 1.00 . A A . 40 ALA HB1 1 1
17 26818 1 1 49 ALA HB2 H 10.273 9.407 0.365 1.00 . A A . 40 ALA HB2 1 1
17 26819 1 1 49 ALA HB3 H 9.395 10.955 0.391 1.00 . A A . 40 ALA HB3 1 1
17 26820 1 1 49 ALA N N 8.327 10.936 -1.835 1.00 . A A . 40 ALA N 1 1
17 26821 1 1 49 ALA O O 8.801 7.458 -1.994 1.00 . A A . 40 ALA O 1 1
17 26822 1 1 50 GLY C C 6.060 7.188 -3.405 1.00 . A A . 41 GLY C 1 1
17 26823 1 1 50 GLY CA C 6.024 7.552 -1.919 1.00 . A A . 41 GLY CA 1 1
17 26824 1 1 50 GLY H H 6.467 9.518 -1.391 1.00 . A A . 41 GLY H 1 1
17 26825 1 1 50 GLY HA2 H 6.309 6.686 -1.322 1.00 . A A . 41 GLY HA2 1 1
17 26826 1 1 50 GLY HA3 H 5.007 7.818 -1.631 1.00 . A A . 41 GLY HA3 1 1
17 26827 1 1 50 GLY N N 6.920 8.660 -1.633 1.00 . A A . 41 GLY N 1 1
17 26828 1 1 50 GLY O O 5.968 6.014 -3.763 1.00 . A A . 41 GLY O 1 1
17 26829 1 1 51 LEU C C 7.543 7.300 -6.037 1.00 . A A . 42 LEU C 1 1
17 26830 1 1 51 LEU CA C 6.243 8.018 -5.669 1.00 . A A . 42 LEU CA 1 1
17 26831 1 1 51 LEU CB C 6.048 9.349 -6.399 1.00 . A A . 42 LEU CB 1 1
17 26832 1 1 51 LEU CD1 C 4.622 10.825 -7.864 1.00 . A A . 42 LEU CD1 1 1
17 26833 1 1 51 LEU CD2 C 5.234 8.483 -8.624 1.00 . A A . 42 LEU CD2 1 1
17 26834 1 1 51 LEU CG C 4.919 9.388 -7.431 1.00 . A A . 42 LEU CG 1 1
17 26835 1 1 51 LEU H H 6.268 9.167 -3.931 1.00 . A A . 42 LEU H 1 1
17 26836 1 1 51 LEU HA H 5.405 7.376 -5.940 1.00 . A A . 42 LEU HA 1 1
17 26837 1 1 51 LEU HB2 H 5.862 10.124 -5.656 1.00 . A A . 42 LEU HB2 1 1
17 26838 1 1 51 LEU HB3 H 6.981 9.605 -6.901 1.00 . A A . 42 LEU HB3 1 1
17 26839 1 1 51 LEU HD11 H 5.464 11.465 -7.602 1.00 . A A . 42 LEU HD11 1 1
17 26840 1 1 51 LEU HD12 H 4.466 10.854 -8.943 1.00 . A A . 42 LEU HD12 1 1
17 26841 1 1 51 LEU HD13 H 3.724 11.179 -7.358 1.00 . A A . 42 LEU HD13 1 1
17 26842 1 1 51 LEU HD21 H 5.263 9.080 -9.535 1.00 . A A . 42 LEU HD21 1 1
17 26843 1 1 51 LEU HD22 H 6.201 8.004 -8.471 1.00 . A A . 42 LEU HD22 1 1
17 26844 1 1 51 LEU HD23 H 4.461 7.720 -8.715 1.00 . A A . 42 LEU HD23 1 1
17 26845 1 1 51 LEU HG H 4.014 9.000 -6.962 1.00 . A A . 42 LEU HG 1 1
17 26846 1 1 51 LEU N N 6.194 8.215 -4.231 1.00 . A A . 42 LEU N 1 1
17 26847 1 1 51 LEU O O 7.515 6.197 -6.580 1.00 . A A . 42 LEU O 1 1
17 26848 1 1 52 LEU C C 10.030 5.966 -5.470 1.00 . A A . 43 LEU C 1 1
17 26849 1 1 52 LEU CA C 9.960 7.393 -6.017 1.00 . A A . 43 LEU CA 1 1
17 26850 1 1 52 LEU CB C 11.066 8.309 -5.490 1.00 . A A . 43 LEU CB 1 1
17 26851 1 1 52 LEU CD1 C 10.968 10.284 -7.056 1.00 . A A . 43 LEU CD1 1 1
17 26852 1 1 52 LEU CD2 C 13.172 9.597 -6.004 1.00 . A A . 43 LEU CD2 1 1
17 26853 1 1 52 LEU CG C 11.822 9.122 -6.543 1.00 . A A . 43 LEU CG 1 1
17 26854 1 1 52 LEU H H 8.667 8.852 -5.285 1.00 . A A . 43 LEU H 1 1
17 26855 1 1 52 LEU HA H 10.064 7.352 -7.102 1.00 . A A . 43 LEU HA 1 1
17 26856 1 1 52 LEU HB2 H 10.626 9.001 -4.772 1.00 . A A . 43 LEU HB2 1 1
17 26857 1 1 52 LEU HB3 H 11.787 7.699 -4.945 1.00 . A A . 43 LEU HB3 1 1
17 26858 1 1 52 LEU HD11 H 11.319 11.215 -6.612 1.00 . A A . 43 LEU HD11 1 1
17 26859 1 1 52 LEU HD12 H 11.050 10.344 -8.141 1.00 . A A . 43 LEU HD12 1 1
17 26860 1 1 52 LEU HD13 H 9.927 10.119 -6.779 1.00 . A A . 43 LEU HD13 1 1
17 26861 1 1 52 LEU HD21 H 13.497 8.935 -5.201 1.00 . A A . 43 LEU HD21 1 1
17 26862 1 1 52 LEU HD22 H 13.910 9.584 -6.807 1.00 . A A . 43 LEU HD22 1 1
17 26863 1 1 52 LEU HD23 H 13.073 10.612 -5.619 1.00 . A A . 43 LEU HD23 1 1
17 26864 1 1 52 LEU HG H 12.026 8.473 -7.395 1.00 . A A . 43 LEU HG 1 1
17 26865 1 1 52 LEU N N 8.652 7.955 -5.726 1.00 . A A . 43 LEU N 1 1
17 26866 1 1 52 LEU O O 10.149 5.009 -6.233 1.00 . A A . 43 LEU O 1 1
17 26867 1 1 53 PHE C C 8.894 3.655 -3.998 1.00 . A A . 44 PHE C 1 1
17 26868 1 1 53 PHE CA C 10.007 4.574 -3.492 1.00 . A A . 44 PHE CA 1 1
17 26869 1 1 53 PHE CB C 9.805 4.825 -1.996 1.00 . A A . 44 PHE CB 1 1
17 26870 1 1 53 PHE CD1 C 11.773 3.832 -0.808 1.00 . A A . 44 PHE CD1 1 1
17 26871 1 1 53 PHE CD2 C 9.687 2.761 -0.582 1.00 . A A . 44 PHE CD2 1 1
17 26872 1 1 53 PHE CE1 C 12.367 2.849 0.028 1.00 . A A . 44 PHE CE1 1 1
17 26873 1 1 53 PHE CE2 C 10.281 1.779 0.253 1.00 . A A . 44 PHE CE2 1 1
17 26874 1 1 53 PHE CG C 10.445 3.767 -1.095 1.00 . A A . 44 PHE CG 1 1
17 26875 1 1 53 PHE CZ C 11.609 1.844 0.541 1.00 . A A . 44 PHE CZ 1 1
17 26876 1 1 53 PHE H H 9.857 6.651 -3.536 1.00 . A A . 44 PHE H 1 1
17 26877 1 1 53 PHE HA H 10.975 4.132 -3.726 1.00 . A A . 44 PHE HA 1 1
17 26878 1 1 53 PHE HB2 H 10.218 5.801 -1.743 1.00 . A A . 44 PHE HB2 1 1
17 26879 1 1 53 PHE HB3 H 8.736 4.867 -1.786 1.00 . A A . 44 PHE HB3 1 1
17 26880 1 1 53 PHE HD1 H 12.381 4.637 -1.219 1.00 . A A . 44 PHE HD1 1 1
17 26881 1 1 53 PHE HD2 H 8.623 2.709 -0.813 1.00 . A A . 44 PHE HD2 1 1
17 26882 1 1 53 PHE HE1 H 13.431 2.901 0.258 1.00 . A A . 44 PHE HE1 1 1
17 26883 1 1 53 PHE HE2 H 9.673 0.973 0.664 1.00 . A A . 44 PHE HE2 1 1
17 26884 1 1 53 PHE HZ H 12.065 1.090 1.182 1.00 . A A . 44 PHE HZ 1 1
17 26885 1 1 53 PHE N N 9.954 5.868 -4.150 1.00 . A A . 44 PHE N 1 1
17 26886 1 1 53 PHE O O 9.015 2.432 -3.932 1.00 . A A . 44 PHE O 1 1
17 26887 1 1 54 GLY C C 7.127 2.606 -6.151 1.00 . A A . 45 GLY C 1 1
17 26888 1 1 54 GLY CA C 6.700 3.531 -5.009 1.00 . A A . 45 GLY CA 1 1
17 26889 1 1 54 GLY H H 7.743 5.273 -4.542 1.00 . A A . 45 GLY H 1 1
17 26890 1 1 54 GLY HA2 H 6.252 2.943 -4.208 1.00 . A A . 45 GLY HA2 1 1
17 26891 1 1 54 GLY HA3 H 5.936 4.223 -5.363 1.00 . A A . 45 GLY HA3 1 1
17 26892 1 1 54 GLY N N 7.834 4.278 -4.492 1.00 . A A . 45 GLY N 1 1
17 26893 1 1 54 GLY O O 7.068 1.385 -6.020 1.00 . A A . 45 GLY O 1 1
17 26894 1 1 55 SER C C 9.280 1.723 -8.091 1.00 . A A . 46 SER C 1 1
17 26895 1 1 55 SER CA C 7.984 2.472 -8.408 1.00 . A A . 46 SER CA 1 1
17 26896 1 1 55 SER CB C 8.183 3.391 -9.615 1.00 . A A . 46 SER CB 1 1
17 26897 1 1 55 SER H H 7.592 4.219 -7.343 1.00 . A A . 46 SER H 1 1
17 26898 1 1 55 SER HA H 7.177 1.769 -8.617 1.00 . A A . 46 SER HA 1 1
17 26899 1 1 55 SER HB2 H 8.650 2.830 -10.425 1.00 . A A . 46 SER HB2 1 1
17 26900 1 1 55 SER HB3 H 7.213 3.728 -9.979 1.00 . A A . 46 SER HB3 1 1
17 26901 1 1 55 SER HG H 9.402 4.406 -8.394 1.00 . A A . 46 SER HG 1 1
17 26902 1 1 55 SER N N 7.547 3.225 -7.244 1.00 . A A . 46 SER N 1 1
17 26903 1 1 55 SER O O 9.618 0.749 -8.761 1.00 . A A . 46 SER O 1 1
17 26904 1 1 55 SER OG O 8.989 4.522 -9.297 1.00 . A A . 46 SER OG 1 1
17 26905 1 1 56 LEU C C 10.965 0.146 -6.242 1.00 . A A . 47 LEU C 1 1
17 26906 1 1 56 LEU CA C 11.223 1.597 -6.656 1.00 . A A . 47 LEU CA 1 1
17 26907 1 1 56 LEU CB C 11.895 2.436 -5.567 1.00 . A A . 47 LEU CB 1 1
17 26908 1 1 56 LEU CD1 C 13.957 3.686 -6.306 1.00 . A A . 47 LEU CD1 1 1
17 26909 1 1 56 LEU CD2 C 13.985 2.332 -4.161 1.00 . A A . 47 LEU CD2 1 1
17 26910 1 1 56 LEU CG C 13.425 2.449 -5.580 1.00 . A A . 47 LEU CG 1 1
17 26911 1 1 56 LEU H H 9.689 3.001 -6.530 1.00 . A A . 47 LEU H 1 1
17 26912 1 1 56 LEU HA H 11.888 1.597 -7.519 1.00 . A A . 47 LEU HA 1 1
17 26913 1 1 56 LEU HB2 H 11.542 3.463 -5.659 1.00 . A A . 47 LEU HB2 1 1
17 26914 1 1 56 LEU HB3 H 11.562 2.070 -4.596 1.00 . A A . 47 LEU HB3 1 1
17 26915 1 1 56 LEU HD11 H 14.925 3.964 -5.889 1.00 . A A . 47 LEU HD11 1 1
17 26916 1 1 56 LEU HD12 H 14.068 3.465 -7.367 1.00 . A A . 47 LEU HD12 1 1
17 26917 1 1 56 LEU HD13 H 13.256 4.512 -6.178 1.00 . A A . 47 LEU HD13 1 1
17 26918 1 1 56 LEU HD21 H 14.458 1.358 -4.036 1.00 . A A . 47 LEU HD21 1 1
17 26919 1 1 56 LEU HD22 H 14.723 3.118 -3.996 1.00 . A A . 47 LEU HD22 1 1
17 26920 1 1 56 LEU HD23 H 13.174 2.438 -3.440 1.00 . A A . 47 LEU HD23 1 1
17 26921 1 1 56 LEU HG H 13.769 1.577 -6.135 1.00 . A A . 47 LEU HG 1 1
17 26922 1 1 56 LEU N N 9.971 2.208 -7.070 1.00 . A A . 47 LEU N 1 1
17 26923 1 1 56 LEU O O 11.519 -0.779 -6.833 1.00 . A A . 47 LEU O 1 1
17 26924 1 1 57 ALA C C 9.035 -2.102 -5.817 1.00 . A A . 48 ALA C 1 1
17 26925 1 1 57 ALA CA C 9.785 -1.328 -4.731 1.00 . A A . 48 ALA CA 1 1
17 26926 1 1 57 ALA CB C 8.971 -1.194 -3.442 1.00 . A A . 48 ALA CB 1 1
17 26927 1 1 57 ALA H H 9.677 0.752 -4.755 1.00 . A A . 48 ALA H 1 1
17 26928 1 1 57 ALA HA H 10.717 -1.846 -4.505 1.00 . A A . 48 ALA HA 1 1
17 26929 1 1 57 ALA HB1 H 9.564 -1.549 -2.599 1.00 . A A . 48 ALA HB1 1 1
17 26930 1 1 57 ALA HB2 H 8.707 -0.148 -3.286 1.00 . A A . 48 ALA HB2 1 1
17 26931 1 1 57 ALA HB3 H 8.062 -1.790 -3.524 1.00 . A A . 48 ALA HB3 1 1
17 26932 1 1 57 ALA N N 10.123 -0.006 -5.230 1.00 . A A . 48 ALA N 1 1
17 26933 1 1 57 ALA O O 9.427 -3.212 -6.175 1.00 . A A . 48 ALA O 1 1
17 26934 1 1 58 GLY C C 8.021 -2.488 -8.555 1.00 . A A . 49 GLY C 1 1
17 26935 1 1 58 GLY CA C 7.163 -2.104 -7.348 1.00 . A A . 49 GLY CA 1 1
17 26936 1 1 58 GLY H H 7.659 -0.584 -6.013 1.00 . A A . 49 GLY H 1 1
17 26937 1 1 58 GLY HA2 H 6.670 -2.991 -6.950 1.00 . A A . 49 GLY HA2 1 1
17 26938 1 1 58 GLY HA3 H 6.377 -1.416 -7.660 1.00 . A A . 49 GLY HA3 1 1
17 26939 1 1 58 GLY N N 7.971 -1.486 -6.310 1.00 . A A . 49 GLY N 1 1
17 26940 1 1 58 GLY O O 8.321 -3.663 -8.759 1.00 . A A . 49 GLY O 1 1
17 26941 1 1 59 LEU C C 10.461 -2.479 -10.116 1.00 . A A . 50 LEU C 1 1
17 26942 1 1 59 LEU CA C 9.208 -1.691 -10.505 1.00 . A A . 50 LEU CA 1 1
17 26943 1 1 59 LEU CB C 9.509 -0.361 -11.200 1.00 . A A . 50 LEU CB 1 1
17 26944 1 1 59 LEU CD1 C 7.960 0.185 -13.113 1.00 . A A . 50 LEU CD1 1 1
17 26945 1 1 59 LEU CD2 C 10.469 0.442 -13.389 1.00 . A A . 50 LEU CD2 1 1
17 26946 1 1 59 LEU CG C 9.340 -0.346 -12.721 1.00 . A A . 50 LEU CG 1 1
17 26947 1 1 59 LEU H H 8.142 -0.521 -9.151 1.00 . A A . 50 LEU H 1 1
17 26948 1 1 59 LEU HA H 8.624 -2.293 -11.201 1.00 . A A . 50 LEU HA 1 1
17 26949 1 1 59 LEU HB2 H 8.859 0.403 -10.774 1.00 . A A . 50 LEU HB2 1 1
17 26950 1 1 59 LEU HB3 H 10.534 -0.075 -10.965 1.00 . A A . 50 LEU HB3 1 1
17 26951 1 1 59 LEU HD11 H 7.652 -0.267 -14.056 1.00 . A A . 50 LEU HD11 1 1
17 26952 1 1 59 LEU HD12 H 7.239 -0.068 -12.336 1.00 . A A . 50 LEU HD12 1 1
17 26953 1 1 59 LEU HD13 H 8.006 1.268 -13.228 1.00 . A A . 50 LEU HD13 1 1
17 26954 1 1 59 LEU HD21 H 10.565 1.416 -12.911 1.00 . A A . 50 LEU HD21 1 1
17 26955 1 1 59 LEU HD22 H 11.405 -0.107 -13.287 1.00 . A A . 50 LEU HD22 1 1
17 26956 1 1 59 LEU HD23 H 10.241 0.577 -14.447 1.00 . A A . 50 LEU HD23 1 1
17 26957 1 1 59 LEU HG H 9.405 -1.372 -13.082 1.00 . A A . 50 LEU HG 1 1
17 26958 1 1 59 LEU N N 8.391 -1.474 -9.324 1.00 . A A . 50 LEU N 1 1
17 26959 1 1 59 LEU O O 10.679 -3.586 -10.605 1.00 . A A . 50 LEU O 1 1
17 26960 1 1 60 GLY C C 12.253 -3.993 -8.491 1.00 . A A . 51 GLY C 1 1
17 26961 1 1 60 GLY CA C 12.477 -2.508 -8.780 1.00 . A A . 51 GLY CA 1 1
17 26962 1 1 60 GLY H H 11.067 -0.975 -8.848 1.00 . A A . 51 GLY H 1 1
17 26963 1 1 60 GLY HA2 H 13.255 -2.394 -9.535 1.00 . A A . 51 GLY HA2 1 1
17 26964 1 1 60 GLY HA3 H 12.832 -2.007 -7.879 1.00 . A A . 51 GLY HA3 1 1
17 26965 1 1 60 GLY N N 11.252 -1.876 -9.240 1.00 . A A . 51 GLY N 1 1
17 26966 1 1 60 GLY O O 12.709 -4.852 -9.245 1.00 . A A . 51 GLY O 1 1
17 26967 1 1 61 ALA C C 10.711 -6.389 -8.201 1.00 . A A . 52 ALA C 1 1
17 26968 1 1 61 ALA CA C 11.261 -5.618 -6.999 1.00 . A A . 52 ALA CA 1 1
17 26969 1 1 61 ALA CB C 10.289 -5.611 -5.818 1.00 . A A . 52 ALA CB 1 1
17 26970 1 1 61 ALA H H 11.183 -3.547 -6.790 1.00 . A A . 52 ALA H 1 1
17 26971 1 1 61 ALA HA H 12.197 -6.077 -6.681 1.00 . A A . 52 ALA HA 1 1
17 26972 1 1 61 ALA HB1 H 9.278 -5.419 -6.179 1.00 . A A . 52 ALA HB1 1 1
17 26973 1 1 61 ALA HB2 H 10.318 -6.578 -5.317 1.00 . A A . 52 ALA HB2 1 1
17 26974 1 1 61 ALA HB3 H 10.577 -4.829 -5.115 1.00 . A A . 52 ALA HB3 1 1
17 26975 1 1 61 ALA N N 11.551 -4.251 -7.398 1.00 . A A . 52 ALA N 1 1
17 26976 1 1 61 ALA O O 10.853 -7.608 -8.279 1.00 . A A . 52 ALA O 1 1
17 26977 1 1 62 TYR C C 10.389 -5.952 -11.531 1.00 . A A . 53 TYR C 1 1
17 26978 1 1 62 TYR CA C 9.524 -6.245 -10.304 1.00 . A A . 53 TYR CA 1 1
17 26979 1 1 62 TYR CB C 8.155 -5.588 -10.491 1.00 . A A . 53 TYR CB 1 1
17 26980 1 1 62 TYR CD1 C 7.718 -7.410 -12.178 1.00 . A A . 53 TYR CD1 1 1
17 26981 1 1 62 TYR CD2 C 6.072 -5.697 -11.907 1.00 . A A . 53 TYR CD2 1 1
17 26982 1 1 62 TYR CE1 C 6.900 -8.036 -13.184 1.00 . A A . 53 TYR CE1 1 1
17 26983 1 1 62 TYR CE2 C 5.254 -6.324 -12.913 1.00 . A A . 53 TYR CE2 1 1
17 26984 1 1 62 TYR CG C 7.287 -6.253 -11.560 1.00 . A A . 53 TYR CG 1 1
17 26985 1 1 62 TYR CZ C 5.709 -7.463 -13.502 1.00 . A A . 53 TYR CZ 1 1
17 26986 1 1 62 TYR H H 9.985 -4.655 -9.039 1.00 . A A . 53 TYR H 1 1
17 26987 1 1 62 TYR HA H 9.477 -7.323 -10.150 1.00 . A A . 53 TYR HA 1 1
17 26988 1 1 62 TYR HB2 H 7.622 -5.606 -9.541 1.00 . A A . 53 TYR HB2 1 1
17 26989 1 1 62 TYR HB3 H 8.299 -4.540 -10.755 1.00 . A A . 53 TYR HB3 1 1
17 26990 1 1 62 TYR HD1 H 8.677 -7.849 -11.904 1.00 . A A . 53 TYR HD1 1 1
17 26991 1 1 62 TYR HD2 H 5.732 -4.784 -11.419 1.00 . A A . 53 TYR HD2 1 1
17 26992 1 1 62 TYR HE1 H 7.228 -8.950 -13.679 1.00 . A A . 53 TYR HE1 1 1
17 26993 1 1 62 TYR HE2 H 4.293 -5.895 -13.197 1.00 . A A . 53 TYR HE2 1 1
17 26994 1 1 62 TYR HH H 4.593 -7.366 -15.091 1.00 . A A . 53 TYR HH 1 1
17 26995 1 1 62 TYR N N 10.096 -5.646 -9.109 1.00 . A A . 53 TYR N 1 1
17 26996 1 1 62 TYR O O 9.886 -5.902 -12.652 1.00 . A A . 53 TYR O 1 1
17 26997 1 1 62 TYR OH O 4.936 -8.055 -14.452 1.00 . A A . 53 TYR OH 1 1
17 26998 1 1 63 GLN C C 14.037 -5.852 -11.920 1.00 . A A . 54 GLN C 1 1
17 26999 1 1 63 GLN CA C 12.616 -5.480 -12.348 1.00 . A A . 54 GLN CA 1 1
17 27000 1 1 63 GLN CB C 12.537 -4.011 -12.769 1.00 . A A . 54 GLN CB 1 1
17 27001 1 1 63 GLN CD C 12.630 -3.018 -15.085 1.00 . A A . 54 GLN CD 1 1
17 27002 1 1 63 GLN CG C 13.417 -3.743 -13.992 1.00 . A A . 54 GLN CG 1 1
17 27003 1 1 63 GLN H H 12.078 -5.808 -10.363 1.00 . A A . 54 GLN H 1 1
17 27004 1 1 63 GLN HA H 12.305 -6.108 -13.183 1.00 . A A . 54 GLN HA 1 1
17 27005 1 1 63 GLN HB2 H 11.504 -3.749 -12.996 1.00 . A A . 54 GLN HB2 1 1
17 27006 1 1 63 GLN HB3 H 12.853 -3.374 -11.942 1.00 . A A . 54 GLN HB3 1 1
17 27007 1 1 63 GLN HE21 H 13.627 -1.321 -14.613 1.00 . A A . 54 GLN HE21 1 1
17 27008 1 1 63 GLN HE22 H 12.474 -1.170 -15.897 1.00 . A A . 54 GLN HE22 1 1
17 27009 1 1 63 GLN HG2 H 14.278 -3.141 -13.699 1.00 . A A . 54 GLN HG2 1 1
17 27010 1 1 63 GLN HG3 H 13.803 -4.685 -14.380 1.00 . A A . 54 GLN HG3 1 1
17 27011 1 1 63 GLN N N 11.676 -5.766 -11.278 1.00 . A A . 54 GLN N 1 1
17 27012 1 1 63 GLN NE2 N 12.936 -1.730 -15.209 1.00 . A A . 54 GLN NE2 1 1
17 27013 1 1 63 GLN O O 14.580 -6.861 -12.368 1.00 . A A . 54 GLN O 1 1
17 27014 1 1 63 GLN OE1 O 11.800 -3.591 -15.772 1.00 . A A . 54 GLN OE1 1 1
17 27015 1 1 64 LEU C C 16.411 -4.020 -9.775 1.00 . A A . 55 LEU C 1 1
17 27016 1 1 64 LEU CA C 15.947 -5.245 -10.567 1.00 . A A . 55 LEU CA 1 1
17 27017 1 1 64 LEU CB C 16.882 -5.623 -11.717 1.00 . A A . 55 LEU CB 1 1
17 27018 1 1 64 LEU CD1 C 17.289 -7.799 -12.924 1.00 . A A . 55 LEU CD1 1 1
17 27019 1 1 64 LEU CD2 C 19.008 -6.908 -11.284 1.00 . A A . 55 LEU CD2 1 1
17 27020 1 1 64 LEU CG C 17.522 -7.010 -11.634 1.00 . A A . 55 LEU CG 1 1
17 27021 1 1 64 LEU H H 14.152 -4.197 -10.701 1.00 . A A . 55 LEU H 1 1
17 27022 1 1 64 LEU HA H 15.907 -6.099 -9.890 1.00 . A A . 55 LEU HA 1 1
17 27023 1 1 64 LEU HB2 H 16.322 -5.558 -12.650 1.00 . A A . 55 LEU HB2 1 1
17 27024 1 1 64 LEU HB3 H 17.678 -4.880 -11.772 1.00 . A A . 55 LEU HB3 1 1
17 27025 1 1 64 LEU HD11 H 18.065 -8.558 -13.030 1.00 . A A . 55 LEU HD11 1 1
17 27026 1 1 64 LEU HD12 H 16.312 -8.281 -12.884 1.00 . A A . 55 LEU HD12 1 1
17 27027 1 1 64 LEU HD13 H 17.325 -7.121 -13.776 1.00 . A A . 55 LEU HD13 1 1
17 27028 1 1 64 LEU HD21 H 19.576 -6.661 -12.181 1.00 . A A . 55 LEU HD21 1 1
17 27029 1 1 64 LEU HD22 H 19.153 -6.129 -10.536 1.00 . A A . 55 LEU HD22 1 1
17 27030 1 1 64 LEU HD23 H 19.354 -7.862 -10.887 1.00 . A A . 55 LEU HD23 1 1
17 27031 1 1 64 LEU HG H 17.039 -7.561 -10.827 1.00 . A A . 55 LEU HG 1 1
17 27032 1 1 64 LEU N N 14.600 -5.016 -11.060 1.00 . A A . 55 LEU N 1 1
17 27033 1 1 64 LEU O O 17.241 -3.247 -10.250 1.00 . A A . 55 LEU O 1 1
17 27034 1 1 65 SER C C 15.813 -3.081 -6.272 1.00 . A A . 56 SER C 1 1
17 27035 1 1 65 SER CA C 16.199 -2.764 -7.719 1.00 . A A . 56 SER CA 1 1
17 27036 1 1 65 SER CB C 15.512 -1.478 -8.182 1.00 . A A . 56 SER CB 1 1
17 27037 1 1 65 SER H H 15.178 -4.515 -8.202 1.00 . A A . 56 SER H 1 1
17 27038 1 1 65 SER HA H 17.279 -2.652 -7.811 1.00 . A A . 56 SER HA 1 1
17 27039 1 1 65 SER HB2 H 15.125 -1.617 -9.192 1.00 . A A . 56 SER HB2 1 1
17 27040 1 1 65 SER HB3 H 14.656 -1.272 -7.539 1.00 . A A . 56 SER HB3 1 1
17 27041 1 1 65 SER HG H 17.341 -0.673 -8.289 1.00 . A A . 56 SER HG 1 1
17 27042 1 1 65 SER N N 15.853 -3.882 -8.581 1.00 . A A . 56 SER N 1 1
17 27043 1 1 65 SER O O 15.480 -2.180 -5.504 1.00 . A A . 56 SER O 1 1
17 27044 1 1 65 SER OG O 16.398 -0.363 -8.164 1.00 . A A . 56 SER OG 1 1
17 27045 1 1 66 GLN C C 15.759 -6.317 -4.474 1.00 . A A . 57 GLN C 1 1
17 27046 1 1 66 GLN CA C 15.533 -4.809 -4.604 1.00 . A A . 57 GLN CA 1 1
17 27047 1 1 66 GLN CB C 14.092 -4.438 -4.250 1.00 . A A . 57 GLN CB 1 1
17 27048 1 1 66 GLN CD C 12.491 -4.094 -2.333 1.00 . A A . 57 GLN CD 1 1
17 27049 1 1 66 GLN CG C 13.780 -4.778 -2.792 1.00 . A A . 57 GLN CG 1 1
17 27050 1 1 66 GLN H H 16.145 -5.089 -6.576 1.00 . A A . 57 GLN H 1 1
17 27051 1 1 66 GLN HA H 16.213 -4.275 -3.941 1.00 . A A . 57 GLN HA 1 1
17 27052 1 1 66 GLN HB2 H 13.935 -3.373 -4.421 1.00 . A A . 57 GLN HB2 1 1
17 27053 1 1 66 GLN HB3 H 13.404 -4.970 -4.907 1.00 . A A . 57 GLN HB3 1 1
17 27054 1 1 66 GLN HE21 H 12.868 -4.750 -0.454 1.00 . A A . 57 GLN HE21 1 1
17 27055 1 1 66 GLN HE22 H 11.417 -3.821 -0.638 1.00 . A A . 57 GLN HE22 1 1
17 27056 1 1 66 GLN HG2 H 13.683 -5.858 -2.680 1.00 . A A . 57 GLN HG2 1 1
17 27057 1 1 66 GLN HG3 H 14.609 -4.465 -2.156 1.00 . A A . 57 GLN HG3 1 1
17 27058 1 1 66 GLN N N 15.872 -4.363 -5.945 1.00 . A A . 57 GLN N 1 1
17 27059 1 1 66 GLN NE2 N 12.238 -4.233 -1.034 1.00 . A A . 57 GLN NE2 1 1
17 27060 1 1 66 GLN O O 14.905 -7.112 -4.865 1.00 . A A . 57 GLN O 1 1
17 27061 1 1 66 GLN OE1 O 11.774 -3.481 -3.106 1.00 . A A . 57 GLN OE1 1 1
17 27062 1 1 67 ASP C C 17.324 -8.755 -5.100 1.00 . A A . 58 ASP C 1 1
17 27063 1 1 67 ASP CA C 17.261 -8.064 -3.736 1.00 . A A . 58 ASP CA 1 1
17 27064 1 1 67 ASP CB C 16.210 -8.785 -2.889 1.00 . A A . 58 ASP CB 1 1
17 27065 1 1 67 ASP CG C 16.216 -8.419 -1.404 1.00 . A A . 58 ASP CG 1 1
17 27066 1 1 67 ASP H H 17.601 -6.013 -3.608 1.00 . A A . 58 ASP H 1 1
17 27067 1 1 67 ASP HA H 18.225 -8.053 -3.228 1.00 . A A . 58 ASP HA 1 1
17 27068 1 1 67 ASP HB2 H 15.223 -8.567 -3.298 1.00 . A A . 58 ASP HB2 1 1
17 27069 1 1 67 ASP HB3 H 16.364 -9.860 -2.984 1.00 . A A . 58 ASP HB3 1 1
17 27070 1 1 67 ASP N N 16.912 -6.665 -3.923 1.00 . A A . 58 ASP N 1 1
17 27071 1 1 67 ASP O O 16.400 -8.639 -5.903 1.00 . A A . 58 ASP O 1 1
17 27072 1 1 67 ASP OD1 O 17.364 -8.513 -0.823 1.00 . A A . 58 ASP OD1 1 1
17 27073 1 1 67 ASP OD2 O 15.176 -8.063 -0.830 1.00 . A A . 58 ASP OD2 1 1
17 27074 1 1 68 PRO C C 17.789 -11.452 -6.632 1.00 . A A . 59 PRO C 1 1
17 27075 1 1 68 PRO CA C 18.651 -10.189 -6.577 1.00 . A A . 59 PRO CA 1 1
17 27076 1 1 68 PRO CB C 20.141 -10.483 -6.633 1.00 . A A . 59 PRO CB 1 1
17 27077 1 1 68 PRO CD C 19.570 -9.639 -4.397 1.00 . A A . 59 PRO CD 1 1
17 27078 1 1 68 PRO CG C 20.647 -10.342 -5.206 1.00 . A A . 59 PRO CG 1 1
17 27079 1 1 68 PRO HA H 18.355 -9.623 -7.347 1.00 . A A . 59 PRO HA 1 1
17 27080 1 1 68 PRO HB2 H 20.327 -11.487 -7.015 1.00 . A A . 59 PRO HB2 1 1
17 27081 1 1 68 PRO HB3 H 20.651 -9.788 -7.299 1.00 . A A . 59 PRO HB3 1 1
17 27082 1 1 68 PRO HD2 H 19.280 -10.228 -3.527 1.00 . A A . 59 PRO HD2 1 1
17 27083 1 1 68 PRO HD3 H 19.918 -8.675 -4.027 1.00 . A A . 59 PRO HD3 1 1
17 27084 1 1 68 PRO HG2 H 20.867 -11.321 -4.780 1.00 . A A . 59 PRO HG2 1 1
17 27085 1 1 68 PRO HG3 H 21.575 -9.769 -5.186 1.00 . A A . 59 PRO HG3 1 1
17 27086 1 1 68 PRO N N 18.454 -9.479 -5.325 1.00 . A A . 59 PRO N 1 1
17 27087 1 1 68 PRO O O 16.963 -11.606 -7.530 1.00 . A A . 59 PRO O 1 1
17 27088 1 1 69 ARG C C 15.763 -13.294 -5.668 1.00 . A A . 60 ARG C 1 1
17 27089 1 1 69 ARG CA C 17.266 -13.569 -5.585 1.00 . A A . 60 ARG CA 1 1
17 27090 1 1 69 ARG CB C 17.570 -14.317 -4.285 1.00 . A A . 60 ARG CB 1 1
17 27091 1 1 69 ARG CD C 19.221 -16.159 -3.797 1.00 . A A . 60 ARG CD 1 1
17 27092 1 1 69 ARG CG C 17.957 -15.770 -4.566 1.00 . A A . 60 ARG CG 1 1
17 27093 1 1 69 ARG CZ C 20.655 -16.805 -5.741 1.00 . A A . 60 ARG CZ 1 1
17 27094 1 1 69 ARG H H 18.685 -12.191 -4.932 1.00 . A A . 60 ARG H 1 1
17 27095 1 1 69 ARG HA H 17.606 -14.149 -6.443 1.00 . A A . 60 ARG HA 1 1
17 27096 1 1 69 ARG HB2 H 18.380 -13.816 -3.755 1.00 . A A . 60 ARG HB2 1 1
17 27097 1 1 69 ARG HB3 H 16.697 -14.289 -3.633 1.00 . A A . 60 ARG HB3 1 1
17 27098 1 1 69 ARG HD2 H 19.331 -15.524 -2.917 1.00 . A A . 60 ARG HD2 1 1
17 27099 1 1 69 ARG HD3 H 19.138 -17.186 -3.441 1.00 . A A . 60 ARG HD3 1 1
17 27100 1 1 69 ARG HE H 21.068 -15.302 -4.453 1.00 . A A . 60 ARG HE 1 1
17 27101 1 1 69 ARG HG2 H 17.137 -16.430 -4.283 1.00 . A A . 60 ARG HG2 1 1
17 27102 1 1 69 ARG HG3 H 18.122 -15.906 -5.635 1.00 . A A . 60 ARG HG3 1 1
17 27103 1 1 69 ARG HH11 H 18.973 -17.946 -5.536 1.00 . A A . 60 ARG HH11 1 1
17 27104 1 1 69 ARG HH12 H 19.988 -18.368 -6.874 1.00 . A A . 60 ARG HH12 1 1
17 27105 1 1 69 ARG HH21 H 22.378 -15.861 -6.194 1.00 . A A . 60 ARG HH21 1 1
17 27106 1 1 69 ARG HH22 H 21.940 -17.168 -7.246 1.00 . A A . 60 ARG HH22 1 1
17 27107 1 1 69 ARG N N 18.011 -12.324 -5.659 1.00 . A A . 60 ARG N 1 1
17 27108 1 1 69 ARG NE N 20.408 -16.021 -4.670 1.00 . A A . 60 ARG NE 1 1
17 27109 1 1 69 ARG NH1 N 19.798 -17.791 -6.080 1.00 . A A . 60 ARG NH1 1 1
17 27110 1 1 69 ARG NH2 N 21.747 -16.593 -6.451 1.00 . A A . 60 ARG NH2 1 1
17 27111 1 1 69 ARG O O 15.102 -13.716 -6.616 1.00 . A A . 60 ARG O 1 1
17 27112 1 1 70 ASN C C 13.386 -11.815 -6.000 1.00 . A A . 61 ASN C 1 1
17 27113 1 1 70 ASN CA C 13.855 -12.251 -4.610 1.00 . A A . 61 ASN CA 1 1
17 27114 1 1 70 ASN CB C 13.600 -11.094 -3.641 1.00 . A A . 61 ASN CB 1 1
17 27115 1 1 70 ASN CG C 12.838 -11.572 -2.404 1.00 . A A . 61 ASN CG 1 1
17 27116 1 1 70 ASN H H 15.812 -12.248 -3.896 1.00 . A A . 61 ASN H 1 1
17 27117 1 1 70 ASN HA H 13.357 -13.157 -4.267 1.00 . A A . 61 ASN HA 1 1
17 27118 1 1 70 ASN HB2 H 14.550 -10.652 -3.340 1.00 . A A . 61 ASN HB2 1 1
17 27119 1 1 70 ASN HB3 H 13.030 -10.312 -4.144 1.00 . A A . 61 ASN HB3 1 1
17 27120 1 1 70 ASN HD21 H 11.590 -9.993 -2.620 1.00 . A A . 61 ASN HD21 1 1
17 27121 1 1 70 ASN HD22 H 11.244 -11.033 -1.278 1.00 . A A . 61 ASN HD22 1 1
17 27122 1 1 70 ASN N N 15.267 -12.587 -4.663 1.00 . A A . 61 ASN N 1 1
17 27123 1 1 70 ASN ND2 N 11.805 -10.802 -2.073 1.00 . A A . 61 ASN ND2 1 1
17 27124 1 1 70 ASN O O 12.448 -12.390 -6.551 1.00 . A A . 61 ASN O 1 1
17 27125 1 1 70 ASN OD1 O 13.166 -12.574 -1.790 1.00 . A A . 61 ASN OD1 1 1
17 27126 1 1 71 VAL C C 13.528 -11.452 -8.811 1.00 . A A . 62 VAL C 1 1
17 27127 1 1 71 VAL CA C 13.725 -10.285 -7.842 1.00 . A A . 62 VAL CA 1 1
17 27128 1 1 71 VAL CB C 14.800 -9.299 -8.305 1.00 . A A . 62 VAL CB 1 1
17 27129 1 1 71 VAL CG1 C 14.931 -9.307 -9.829 1.00 . A A . 62 VAL CG1 1 1
17 27130 1 1 71 VAL CG2 C 14.510 -7.889 -7.787 1.00 . A A . 62 VAL CG2 1 1
17 27131 1 1 71 VAL H H 14.822 -10.342 -6.072 1.00 . A A . 62 VAL H 1 1
17 27132 1 1 71 VAL HA H 12.785 -9.741 -7.751 1.00 . A A . 62 VAL HA 1 1
17 27133 1 1 71 VAL HB H 15.753 -9.621 -7.885 1.00 . A A . 62 VAL HB 1 1
17 27134 1 1 71 VAL HG11 H 13.950 -9.466 -10.277 1.00 . A A . 62 VAL HG11 1 1
17 27135 1 1 71 VAL HG12 H 15.333 -8.351 -10.165 1.00 . A A . 62 VAL HG12 1 1
17 27136 1 1 71 VAL HG13 H 15.603 -10.111 -10.132 1.00 . A A . 62 VAL HG13 1 1
17 27137 1 1 71 VAL HG21 H 14.062 -7.295 -8.583 1.00 . A A . 62 VAL HG21 1 1
17 27138 1 1 71 VAL HG22 H 13.821 -7.946 -6.944 1.00 . A A . 62 VAL HG22 1 1
17 27139 1 1 71 VAL HG23 H 15.441 -7.422 -7.465 1.00 . A A . 62 VAL HG23 1 1
17 27140 1 1 71 VAL N N 14.061 -10.804 -6.527 1.00 . A A . 62 VAL N 1 1
17 27141 1 1 71 VAL O O 12.546 -11.490 -9.551 1.00 . A A . 62 VAL O 1 1
17 27142 1 1 72 TRP C C 13.052 -14.204 -9.452 1.00 . A A . 63 TRP C 1 1
17 27143 1 1 72 TRP CA C 14.419 -13.542 -9.641 1.00 . A A . 63 TRP CA 1 1
17 27144 1 1 72 TRP CB C 15.586 -14.491 -9.361 1.00 . A A . 63 TRP CB 1 1
17 27145 1 1 72 TRP CD1 C 16.531 -15.937 -11.279 1.00 . A A . 63 TRP CD1 1 1
17 27146 1 1 72 TRP CD2 C 17.359 -13.882 -11.243 1.00 . A A . 63 TRP CD2 1 1
17 27147 1 1 72 TRP CE2 C 17.941 -14.543 -12.306 1.00 . A A . 63 TRP CE2 1 1
17 27148 1 1 72 TRP CE3 C 17.678 -12.545 -10.949 1.00 . A A . 63 TRP CE3 1 1
17 27149 1 1 72 TRP CG C 16.450 -14.792 -10.588 1.00 . A A . 63 TRP CG 1 1
17 27150 1 1 72 TRP CH2 C 19.211 -12.616 -12.884 1.00 . A A . 63 TRP CH2 1 1
17 27151 1 1 72 TRP CZ2 C 18.878 -13.947 -13.159 1.00 . A A . 63 TRP CZ2 1 1
17 27152 1 1 72 TRP CZ3 C 18.615 -11.964 -11.810 1.00 . A A . 63 TRP CZ3 1 1
17 27153 1 1 72 TRP H H 15.272 -12.338 -8.170 1.00 . A A . 63 TRP H 1 1
17 27154 1 1 72 TRP HA H 14.528 -13.199 -10.670 1.00 . A A . 63 TRP HA 1 1
17 27155 1 1 72 TRP HB2 H 16.215 -14.058 -8.584 1.00 . A A . 63 TRP HB2 1 1
17 27156 1 1 72 TRP HB3 H 15.193 -15.428 -8.968 1.00 . A A . 63 TRP HB3 1 1
17 27157 1 1 72 TRP HD1 H 15.965 -16.838 -11.042 1.00 . A A . 63 TRP HD1 1 1
17 27158 1 1 72 TRP HE1 H 17.672 -16.616 -13.042 1.00 . A A . 63 TRP HE1 1 1
17 27159 1 1 72 TRP HE3 H 17.232 -12.001 -10.116 1.00 . A A . 63 TRP HE3 1 1
17 27160 1 1 72 TRP HH2 H 19.934 -12.092 -13.510 1.00 . A A . 63 TRP HH2 1 1
17 27161 1 1 72 TRP HZ2 H 19.323 -14.491 -13.991 1.00 . A A . 63 TRP HZ2 1 1
17 27162 1 1 72 TRP HZ3 H 18.899 -10.927 -11.627 1.00 . A A . 63 TRP HZ3 1 1
17 27163 1 1 72 TRP N N 14.476 -12.377 -8.775 1.00 . A A . 63 TRP N 1 1
17 27164 1 1 72 TRP NE1 N 17.422 -15.832 -12.328 1.00 . A A . 63 TRP NE1 1 1
17 27165 1 1 72 TRP O O 12.373 -14.523 -10.427 1.00 . A A . 63 TRP O 1 1
17 27166 1 1 73 VAL C C 10.285 -14.218 -8.524 1.00 . A A . 64 VAL C 1 1
17 27167 1 1 73 VAL CA C 11.416 -15.009 -7.863 1.00 . A A . 64 VAL CA 1 1
17 27168 1 1 73 VAL CB C 11.263 -15.116 -6.345 1.00 . A A . 64 VAL CB 1 1
17 27169 1 1 73 VAL CG1 C 9.981 -15.865 -5.975 1.00 . A A . 64 VAL CG1 1 1
17 27170 1 1 73 VAL CG2 C 12.488 -15.783 -5.716 1.00 . A A . 64 VAL CG2 1 1
17 27171 1 1 73 VAL H H 13.247 -14.129 -7.405 1.00 . A A . 64 VAL H 1 1
17 27172 1 1 73 VAL HA H 11.425 -16.018 -8.274 1.00 . A A . 64 VAL HA 1 1
17 27173 1 1 73 VAL HB H 11.189 -14.106 -5.943 1.00 . A A . 64 VAL HB 1 1
17 27174 1 1 73 VAL HG11 H 10.168 -16.938 -5.997 1.00 . A A . 64 VAL HG11 1 1
17 27175 1 1 73 VAL HG12 H 9.665 -15.571 -4.973 1.00 . A A . 64 VAL HG12 1 1
17 27176 1 1 73 VAL HG13 H 9.197 -15.618 -6.690 1.00 . A A . 64 VAL HG13 1 1
17 27177 1 1 73 VAL HG21 H 12.776 -16.650 -6.311 1.00 . A A . 64 VAL HG21 1 1
17 27178 1 1 73 VAL HG22 H 13.314 -15.072 -5.687 1.00 . A A . 64 VAL HG22 1 1
17 27179 1 1 73 VAL HG23 H 12.248 -16.102 -4.702 1.00 . A A . 64 VAL HG23 1 1
17 27180 1 1 73 VAL N N 12.689 -14.391 -8.192 1.00 . A A . 64 VAL N 1 1
17 27181 1 1 73 VAL O O 9.285 -14.795 -8.948 1.00 . A A . 64 VAL O 1 1
17 27182 1 1 74 PHE C C 9.511 -12.147 -10.717 1.00 . A A . 65 PHE C 1 1
17 27183 1 1 74 PHE CA C 9.490 -12.034 -9.191 1.00 . A A . 65 PHE CA 1 1
17 27184 1 1 74 PHE CB C 9.856 -10.603 -8.793 1.00 . A A . 65 PHE CB 1 1
17 27185 1 1 74 PHE CD1 C 9.054 -10.350 -6.434 1.00 . A A . 65 PHE CD1 1 1
17 27186 1 1 74 PHE CD2 C 7.978 -9.093 -8.111 1.00 . A A . 65 PHE CD2 1 1
17 27187 1 1 74 PHE CE1 C 8.194 -9.784 -5.457 1.00 . A A . 65 PHE CE1 1 1
17 27188 1 1 74 PHE CE2 C 7.118 -8.527 -7.133 1.00 . A A . 65 PHE CE2 1 1
17 27189 1 1 74 PHE CG C 8.929 -9.993 -7.740 1.00 . A A . 65 PHE CG 1 1
17 27190 1 1 74 PHE CZ C 7.243 -8.885 -5.827 1.00 . A A . 65 PHE CZ 1 1
17 27191 1 1 74 PHE H H 11.297 -12.448 -8.242 1.00 . A A . 65 PHE H 1 1
17 27192 1 1 74 PHE HA H 8.514 -12.346 -8.820 1.00 . A A . 65 PHE HA 1 1
17 27193 1 1 74 PHE HB2 H 10.877 -10.593 -8.412 1.00 . A A . 65 PHE HB2 1 1
17 27194 1 1 74 PHE HB3 H 9.842 -9.974 -9.683 1.00 . A A . 65 PHE HB3 1 1
17 27195 1 1 74 PHE HD1 H 9.816 -11.071 -6.137 1.00 . A A . 65 PHE HD1 1 1
17 27196 1 1 74 PHE HD2 H 7.878 -8.807 -9.157 1.00 . A A . 65 PHE HD2 1 1
17 27197 1 1 74 PHE HE1 H 8.294 -10.071 -4.410 1.00 . A A . 65 PHE HE1 1 1
17 27198 1 1 74 PHE HE2 H 6.356 -7.806 -7.430 1.00 . A A . 65 PHE HE2 1 1
17 27199 1 1 74 PHE HZ H 6.582 -8.450 -5.077 1.00 . A A . 65 PHE HZ 1 1
17 27200 1 1 74 PHE N N 10.481 -12.909 -8.590 1.00 . A A . 65 PHE N 1 1
17 27201 1 1 74 PHE O O 8.503 -11.899 -11.376 1.00 . A A . 65 PHE O 1 1
17 27202 1 1 75 LEU C C 10.050 -13.893 -13.146 1.00 . A A . 66 LEU C 1 1
17 27203 1 1 75 LEU CA C 10.838 -12.672 -12.670 1.00 . A A . 66 LEU CA 1 1
17 27204 1 1 75 LEU CB C 12.324 -12.718 -13.035 1.00 . A A . 66 LEU CB 1 1
17 27205 1 1 75 LEU CD1 C 13.326 -10.444 -12.606 1.00 . A A . 66 LEU CD1 1 1
17 27206 1 1 75 LEU CD2 C 14.039 -11.791 -14.634 1.00 . A A . 66 LEU CD2 1 1
17 27207 1 1 75 LEU CG C 12.897 -11.452 -13.675 1.00 . A A . 66 LEU CG 1 1
17 27208 1 1 75 LEU H H 11.488 -12.722 -10.691 1.00 . A A . 66 LEU H 1 1
17 27209 1 1 75 LEU HA H 10.418 -11.784 -13.142 1.00 . A A . 66 LEU HA 1 1
17 27210 1 1 75 LEU HB2 H 12.893 -12.935 -12.131 1.00 . A A . 66 LEU HB2 1 1
17 27211 1 1 75 LEU HB3 H 12.483 -13.551 -13.720 1.00 . A A . 66 LEU HB3 1 1
17 27212 1 1 75 LEU HD11 H 13.349 -10.934 -11.633 1.00 . A A . 66 LEU HD11 1 1
17 27213 1 1 75 LEU HD12 H 14.319 -10.063 -12.845 1.00 . A A . 66 LEU HD12 1 1
17 27214 1 1 75 LEU HD13 H 12.616 -9.617 -12.580 1.00 . A A . 66 LEU HD13 1 1
17 27215 1 1 75 LEU HD21 H 14.430 -12.781 -14.399 1.00 . A A . 66 LEU HD21 1 1
17 27216 1 1 75 LEU HD22 H 13.667 -11.782 -15.659 1.00 . A A . 66 LEU HD22 1 1
17 27217 1 1 75 LEU HD23 H 14.834 -11.052 -14.529 1.00 . A A . 66 LEU HD23 1 1
17 27218 1 1 75 LEU HG H 12.110 -10.981 -14.264 1.00 . A A . 66 LEU HG 1 1
17 27219 1 1 75 LEU N N 10.672 -12.522 -11.234 1.00 . A A . 66 LEU N 1 1
17 27220 1 1 75 LEU O O 9.323 -13.820 -14.136 1.00 . A A . 66 LEU O 1 1
17 27221 1 1 76 ALA C C 8.030 -16.046 -12.522 1.00 . A A . 67 ALA C 1 1
17 27222 1 1 76 ALA CA C 9.532 -16.223 -12.754 1.00 . A A . 67 ALA CA 1 1
17 27223 1 1 76 ALA CB C 10.117 -17.373 -11.931 1.00 . A A . 67 ALA CB 1 1
17 27224 1 1 76 ALA H H 10.812 -15.038 -11.614 1.00 . A A . 67 ALA H 1 1
17 27225 1 1 76 ALA HA H 9.707 -16.424 -13.811 1.00 . A A . 67 ALA HA 1 1
17 27226 1 1 76 ALA HB1 H 11.206 -17.338 -11.980 1.00 . A A . 67 ALA HB1 1 1
17 27227 1 1 76 ALA HB2 H 9.797 -17.276 -10.894 1.00 . A A . 67 ALA HB2 1 1
17 27228 1 1 76 ALA HB3 H 9.766 -18.323 -12.333 1.00 . A A . 67 ALA HB3 1 1
17 27229 1 1 76 ALA N N 10.219 -14.988 -12.418 1.00 . A A . 67 ALA N 1 1
17 27230 1 1 76 ALA O O 7.218 -16.447 -13.355 1.00 . A A . 67 ALA O 1 1
17 27231 1 1 77 THR C C 5.597 -14.473 -12.167 1.00 . A A . 68 THR C 1 1
17 27232 1 1 77 THR CA C 6.316 -15.209 -11.035 1.00 . A A . 68 THR CA 1 1
17 27233 1 1 77 THR CB C 6.286 -14.454 -9.705 1.00 . A A . 68 THR CB 1 1
17 27234 1 1 77 THR CG2 C 4.890 -13.933 -9.358 1.00 . A A . 68 THR CG2 1 1
17 27235 1 1 77 THR H H 8.373 -15.121 -10.715 1.00 . A A . 68 THR H 1 1
17 27236 1 1 77 THR HA H 5.823 -16.174 -10.917 1.00 . A A . 68 THR HA 1 1
17 27237 1 1 77 THR HB H 7.016 -13.644 -9.700 1.00 . A A . 68 THR HB 1 1
17 27238 1 1 77 THR HG1 H 7.503 -15.707 -8.727 1.00 . A A . 68 THR HG1 1 1
17 27239 1 1 77 THR HG21 H 4.846 -13.691 -8.296 1.00 . A A . 68 THR HG21 1 1
17 27240 1 1 77 THR HG22 H 4.680 -13.038 -9.944 1.00 . A A . 68 THR HG22 1 1
17 27241 1 1 77 THR HG23 H 4.149 -14.699 -9.587 1.00 . A A . 68 THR HG23 1 1
17 27242 1 1 77 THR N N 7.706 -15.444 -11.387 1.00 . A A . 68 THR N 1 1
17 27243 1 1 77 THR O O 4.665 -15.008 -12.766 1.00 . A A . 68 THR O 1 1
17 27244 1 1 77 THR OG1 O 6.534 -15.462 -8.728 1.00 . A A . 68 THR OG1 1 1
17 27245 1 1 78 SER C C 5.612 -13.147 -14.827 1.00 . A A . 69 SER C 1 1
17 27246 1 1 78 SER CA C 5.469 -12.443 -13.476 1.00 . A A . 69 SER CA 1 1
17 27247 1 1 78 SER CB C 6.117 -11.059 -13.527 1.00 . A A . 69 SER CB 1 1
17 27248 1 1 78 SER H H 6.815 -12.830 -11.935 1.00 . A A . 69 SER H 1 1
17 27249 1 1 78 SER HA H 4.417 -12.342 -13.208 1.00 . A A . 69 SER HA 1 1
17 27250 1 1 78 SER HB2 H 5.751 -10.519 -14.401 1.00 . A A . 69 SER HB2 1 1
17 27251 1 1 78 SER HB3 H 5.817 -10.485 -12.651 1.00 . A A . 69 SER HB3 1 1
17 27252 1 1 78 SER HG H 7.937 -10.627 -12.817 1.00 . A A . 69 SER HG 1 1
17 27253 1 1 78 SER N N 6.056 -13.258 -12.427 1.00 . A A . 69 SER N 1 1
17 27254 1 1 78 SER O O 4.786 -12.961 -15.719 1.00 . A A . 69 SER O 1 1
17 27255 1 1 78 SER OG O 7.539 -11.137 -13.579 1.00 . A A . 69 SER OG 1 1
17 27256 1 1 79 GLY C C 5.724 -15.525 -16.562 1.00 . A A . 70 GLY C 1 1
17 27257 1 1 79 GLY CA C 6.930 -14.673 -16.163 1.00 . A A . 70 GLY CA 1 1
17 27258 1 1 79 GLY H H 7.335 -14.087 -14.205 1.00 . A A . 70 GLY H 1 1
17 27259 1 1 79 GLY HA2 H 7.167 -13.974 -16.964 1.00 . A A . 70 GLY HA2 1 1
17 27260 1 1 79 GLY HA3 H 7.803 -15.313 -16.029 1.00 . A A . 70 GLY HA3 1 1
17 27261 1 1 79 GLY N N 6.668 -13.941 -14.935 1.00 . A A . 70 GLY N 1 1
17 27262 1 1 79 GLY O O 5.195 -15.381 -17.663 1.00 . A A . 70 GLY O 1 1
17 27263 1 1 80 THR C C 2.891 -16.459 -15.928 1.00 . A A . 71 THR C 1 1
17 27264 1 1 80 THR CA C 4.189 -17.268 -15.887 1.00 . A A . 71 THR CA 1 1
17 27265 1 1 80 THR CB C 4.193 -18.357 -14.812 1.00 . A A . 71 THR CB 1 1
17 27266 1 1 80 THR CG2 C 5.604 -18.845 -14.478 1.00 . A A . 71 THR CG2 1 1
17 27267 1 1 80 THR H H 5.759 -16.504 -14.751 1.00 . A A . 71 THR H 1 1
17 27268 1 1 80 THR HA H 4.311 -17.726 -16.869 1.00 . A A . 71 THR HA 1 1
17 27269 1 1 80 THR HB H 3.550 -19.189 -15.099 1.00 . A A . 71 THR HB 1 1
17 27270 1 1 80 THR HG1 H 4.477 -17.038 -13.334 1.00 . A A . 71 THR HG1 1 1
17 27271 1 1 80 THR HG21 H 5.871 -18.523 -13.471 1.00 . A A . 71 THR HG21 1 1
17 27272 1 1 80 THR HG22 H 5.634 -19.933 -14.531 1.00 . A A . 71 THR HG22 1 1
17 27273 1 1 80 THR HG23 H 6.312 -18.426 -15.193 1.00 . A A . 71 THR HG23 1 1
17 27274 1 1 80 THR N N 5.323 -16.393 -15.645 1.00 . A A . 71 THR N 1 1
17 27275 1 1 80 THR O O 2.092 -16.606 -16.853 1.00 . A A . 71 THR O 1 1
17 27276 1 1 80 THR OG1 O 3.771 -17.680 -13.631 1.00 . A A . 71 THR OG1 1 1
17 27277 1 1 81 LEU C C 1.301 -14.091 -16.163 1.00 . A A . 72 LEU C 1 1
17 27278 1 1 81 LEU CA C 1.532 -14.791 -14.823 1.00 . A A . 72 LEU CA 1 1
17 27279 1 1 81 LEU CB C 1.642 -13.830 -13.638 1.00 . A A . 72 LEU CB 1 1
17 27280 1 1 81 LEU CD1 C 0.240 -15.181 -12.035 1.00 . A A . 72 LEU CD1 1 1
17 27281 1 1 81 LEU CD2 C 0.607 -12.703 -11.633 1.00 . A A . 72 LEU CD2 1 1
17 27282 1 1 81 LEU CG C 0.450 -13.809 -12.679 1.00 . A A . 72 LEU CG 1 1
17 27283 1 1 81 LEU H H 3.374 -15.510 -14.166 1.00 . A A . 72 LEU H 1 1
17 27284 1 1 81 LEU HA H 0.686 -15.449 -14.627 1.00 . A A . 72 LEU HA 1 1
17 27285 1 1 81 LEU HB2 H 2.536 -14.086 -13.069 1.00 . A A . 72 LEU HB2 1 1
17 27286 1 1 81 LEU HB3 H 1.788 -12.822 -14.025 1.00 . A A . 72 LEU HB3 1 1
17 27287 1 1 81 LEU HD11 H -0.531 -15.108 -11.268 1.00 . A A . 72 LEU HD11 1 1
17 27288 1 1 81 LEU HD12 H -0.072 -15.896 -12.797 1.00 . A A . 72 LEU HD12 1 1
17 27289 1 1 81 LEU HD13 H 1.173 -15.517 -11.582 1.00 . A A . 72 LEU HD13 1 1
17 27290 1 1 81 LEU HD21 H 1.630 -12.327 -11.652 1.00 . A A . 72 LEU HD21 1 1
17 27291 1 1 81 LEU HD22 H -0.084 -11.890 -11.857 1.00 . A A . 72 LEU HD22 1 1
17 27292 1 1 81 LEU HD23 H 0.386 -13.105 -10.644 1.00 . A A . 72 LEU HD23 1 1
17 27293 1 1 81 LEU HG H -0.448 -13.583 -13.254 1.00 . A A . 72 LEU HG 1 1
17 27294 1 1 81 LEU N N 2.720 -15.623 -14.914 1.00 . A A . 72 LEU N 1 1
17 27295 1 1 81 LEU O O 0.166 -13.988 -16.626 1.00 . A A . 72 LEU O 1 1
17 27296 1 1 82 ALA C C 1.953 -13.941 -19.121 1.00 . A A . 73 ALA C 1 1
17 27297 1 1 82 ALA CA C 2.326 -12.939 -18.027 1.00 . A A . 73 ALA CA 1 1
17 27298 1 1 82 ALA CB C 3.660 -12.243 -18.305 1.00 . A A . 73 ALA CB 1 1
17 27299 1 1 82 ALA H H 3.315 -13.715 -16.366 1.00 . A A . 73 ALA H 1 1
17 27300 1 1 82 ALA HA H 1.544 -12.184 -17.955 1.00 . A A . 73 ALA HA 1 1
17 27301 1 1 82 ALA HB1 H 3.949 -11.652 -17.436 1.00 . A A . 73 ALA HB1 1 1
17 27302 1 1 82 ALA HB2 H 4.426 -12.992 -18.507 1.00 . A A . 73 ALA HB2 1 1
17 27303 1 1 82 ALA HB3 H 3.555 -11.589 -19.171 1.00 . A A . 73 ALA HB3 1 1
17 27304 1 1 82 ALA N N 2.395 -13.627 -16.749 1.00 . A A . 73 ALA N 1 1
17 27305 1 1 82 ALA O O 1.081 -13.670 -19.945 1.00 . A A . 73 ALA O 1 1
17 27306 1 1 83 GLY C C 0.888 -16.446 -20.161 1.00 . A A . 74 GLY C 1 1
17 27307 1 1 83 GLY CA C 2.381 -16.123 -20.073 1.00 . A A . 74 GLY CA 1 1
17 27308 1 1 83 GLY H H 3.338 -15.292 -18.420 1.00 . A A . 74 GLY H 1 1
17 27309 1 1 83 GLY HA2 H 2.747 -15.806 -21.049 1.00 . A A . 74 GLY HA2 1 1
17 27310 1 1 83 GLY HA3 H 2.936 -17.022 -19.801 1.00 . A A . 74 GLY HA3 1 1
17 27311 1 1 83 GLY N N 2.631 -15.079 -19.093 1.00 . A A . 74 GLY N 1 1
17 27312 1 1 83 GLY O O 0.383 -16.773 -21.234 1.00 . A A . 74 GLY O 1 1
17 27313 1 1 84 ILE C C -1.963 -15.525 -19.702 1.00 . A A . 75 ILE C 1 1
17 27314 1 1 84 ILE CA C -1.201 -16.620 -18.954 1.00 . A A . 75 ILE CA 1 1
17 27315 1 1 84 ILE CB C -1.646 -16.797 -17.501 1.00 . A A . 75 ILE CB 1 1
17 27316 1 1 84 ILE CD1 C -1.238 -19.277 -17.706 1.00 . A A . 75 ILE CD1 1 1
17 27317 1 1 84 ILE CG1 C -0.982 -18.022 -16.869 1.00 . A A . 75 ILE CG1 1 1
17 27318 1 1 84 ILE CG2 C -3.172 -16.855 -17.399 1.00 . A A . 75 ILE CG2 1 1
17 27319 1 1 84 ILE H H 0.643 -16.076 -18.151 1.00 . A A . 75 ILE H 1 1
17 27320 1 1 84 ILE HA H -1.372 -17.569 -19.462 1.00 . A A . 75 ILE HA 1 1
17 27321 1 1 84 ILE HB H -1.319 -15.925 -16.935 1.00 . A A . 75 ILE HB 1 1
17 27322 1 1 84 ILE HD11 H -2.118 -19.124 -18.330 1.00 . A A . 75 ILE HD11 1 1
17 27323 1 1 84 ILE HD12 H -0.373 -19.475 -18.339 1.00 . A A . 75 ILE HD12 1 1
17 27324 1 1 84 ILE HD13 H -1.406 -20.127 -17.044 1.00 . A A . 75 ILE HD13 1 1
17 27325 1 1 84 ILE HG12 H 0.091 -17.853 -16.780 1.00 . A A . 75 ILE HG12 1 1
17 27326 1 1 84 ILE HG13 H -1.367 -18.168 -15.860 1.00 . A A . 75 ILE HG13 1 1
17 27327 1 1 84 ILE HG21 H -3.529 -17.790 -17.831 1.00 . A A . 75 ILE HG21 1 1
17 27328 1 1 84 ILE HG22 H -3.468 -16.803 -16.351 1.00 . A A . 75 ILE HG22 1 1
17 27329 1 1 84 ILE HG23 H -3.605 -16.015 -17.941 1.00 . A A . 75 ILE HG23 1 1
17 27330 1 1 84 ILE N N 0.224 -16.343 -19.019 1.00 . A A . 75 ILE N 1 1
17 27331 1 1 84 ILE O O -2.639 -15.800 -20.693 1.00 . A A . 75 ILE O 1 1
17 27332 1 1 85 MET C C -1.834 -11.855 -19.389 1.00 . A A . 76 MET C 1 1
17 27333 1 1 85 MET CA C -2.497 -13.168 -19.808 1.00 . A A . 76 MET CA 1 1
17 27334 1 1 85 MET CB C -3.968 -13.155 -19.388 1.00 . A A . 76 MET CB 1 1
17 27335 1 1 85 MET CE C -7.354 -12.149 -19.592 1.00 . A A . 76 MET CE 1 1
17 27336 1 1 85 MET CG C -4.870 -12.761 -20.559 1.00 . A A . 76 MET CG 1 1
17 27337 1 1 85 MET H H -1.278 -14.091 -18.394 1.00 . A A . 76 MET H 1 1
17 27338 1 1 85 MET HA H -2.394 -13.309 -20.884 1.00 . A A . 76 MET HA 1 1
17 27339 1 1 85 MET HB2 H -4.254 -14.140 -19.020 1.00 . A A . 76 MET HB2 1 1
17 27340 1 1 85 MET HB3 H -4.109 -12.454 -18.564 1.00 . A A . 76 MET HB3 1 1
17 27341 1 1 85 MET HE1 H -7.832 -12.500 -18.677 1.00 . A A . 76 MET HE1 1 1
17 27342 1 1 85 MET HE2 H -6.649 -11.353 -19.350 1.00 . A A . 76 MET HE2 1 1
17 27343 1 1 85 MET HE3 H -8.112 -11.767 -20.275 1.00 . A A . 76 MET HE3 1 1
17 27344 1 1 85 MET HG2 H -4.963 -11.676 -20.608 1.00 . A A . 76 MET HG2 1 1
17 27345 1 1 85 MET HG3 H -4.423 -13.085 -21.499 1.00 . A A . 76 MET HG3 1 1
17 27346 1 1 85 MET N N -1.829 -14.306 -19.200 1.00 . A A . 76 MET N 1 1
17 27347 1 1 85 MET O O -0.873 -11.858 -18.622 1.00 . A A . 76 MET O 1 1
17 27348 1 1 85 MET SD S -6.482 -13.502 -20.365 1.00 . A A . 76 MET SD 1 1
17 27349 1 1 86 GLY C C -2.761 -8.705 -18.623 1.00 . A A . 77 GLY C 1 1
17 27350 1 1 86 GLY CA C -1.847 -9.445 -19.602 1.00 . A A . 77 GLY CA 1 1
17 27351 1 1 86 GLY H H -3.156 -10.770 -20.535 1.00 . A A . 77 GLY H 1 1
17 27352 1 1 86 GLY HA2 H -0.850 -9.541 -19.172 1.00 . A A . 77 GLY HA2 1 1
17 27353 1 1 86 GLY HA3 H -1.745 -8.866 -20.519 1.00 . A A . 77 GLY HA3 1 1
17 27354 1 1 86 GLY N N -2.374 -10.763 -19.912 1.00 . A A . 77 GLY N 1 1
17 27355 1 1 86 GLY O O -3.009 -9.183 -17.517 1.00 . A A . 77 GLY O 1 1
17 27356 1 1 87 MET C C -3.405 -6.266 -16.977 1.00 . A A . 78 MET C 1 1
17 27357 1 1 87 MET CA C -4.120 -6.741 -18.244 1.00 . A A . 78 MET CA 1 1
17 27358 1 1 87 MET CB C -5.354 -7.559 -17.858 1.00 . A A . 78 MET CB 1 1
17 27359 1 1 87 MET CE C -8.713 -6.794 -17.193 1.00 . A A . 78 MET CE 1 1
17 27360 1 1 87 MET CG C -6.532 -7.244 -18.781 1.00 . A A . 78 MET CG 1 1
17 27361 1 1 87 MET H H -3.032 -7.170 -19.967 1.00 . A A . 78 MET H 1 1
17 27362 1 1 87 MET HA H -4.389 -5.883 -18.860 1.00 . A A . 78 MET HA 1 1
17 27363 1 1 87 MET HB2 H -5.120 -8.623 -17.910 1.00 . A A . 78 MET HB2 1 1
17 27364 1 1 87 MET HB3 H -5.629 -7.344 -16.825 1.00 . A A . 78 MET HB3 1 1
17 27365 1 1 87 MET HE1 H -9.326 -6.140 -17.814 1.00 . A A . 78 MET HE1 1 1
17 27366 1 1 87 MET HE2 H -9.332 -7.243 -16.417 1.00 . A A . 78 MET HE2 1 1
17 27367 1 1 87 MET HE3 H -7.915 -6.212 -16.730 1.00 . A A . 78 MET HE3 1 1
17 27368 1 1 87 MET HG2 H -6.704 -6.168 -18.810 1.00 . A A . 78 MET HG2 1 1
17 27369 1 1 87 MET HG3 H -6.301 -7.557 -19.799 1.00 . A A . 78 MET HG3 1 1
17 27370 1 1 87 MET N N -3.238 -7.551 -19.066 1.00 . A A . 78 MET N 1 1
17 27371 1 1 87 MET O O -2.248 -6.613 -16.746 1.00 . A A . 78 MET O 1 1
17 27372 1 1 87 MET SD S -8.000 -8.080 -18.206 1.00 . A A . 78 MET SD 1 1
17 27373 1 1 88 ARG C C -2.761 -6.033 -14.232 1.00 . A A . 79 ARG C 1 1
17 27374 1 1 88 ARG CA C -3.573 -4.954 -14.952 1.00 . A A . 79 ARG CA 1 1
17 27375 1 1 88 ARG CB C -4.682 -4.457 -14.023 1.00 . A A . 79 ARG CB 1 1
17 27376 1 1 88 ARG CD C -4.553 -2.140 -13.035 1.00 . A A . 79 ARG CD 1 1
17 27377 1 1 88 ARG CG C -4.108 -3.597 -12.895 1.00 . A A . 79 ARG CG 1 1
17 27378 1 1 88 ARG CZ C -6.728 -1.988 -11.811 1.00 . A A . 79 ARG CZ 1 1
17 27379 1 1 88 ARG H H -5.065 -5.203 -16.384 1.00 . A A . 79 ARG H 1 1
17 27380 1 1 88 ARG HA H -2.938 -4.125 -15.260 1.00 . A A . 79 ARG HA 1 1
17 27381 1 1 88 ARG HB2 H -5.407 -3.876 -14.594 1.00 . A A . 79 ARG HB2 1 1
17 27382 1 1 88 ARG HB3 H -5.217 -5.307 -13.601 1.00 . A A . 79 ARG HB3 1 1
17 27383 1 1 88 ARG HD2 H -3.680 -1.489 -13.088 1.00 . A A . 79 ARG HD2 1 1
17 27384 1 1 88 ARG HD3 H -5.106 -2.008 -13.964 1.00 . A A . 79 ARG HD3 1 1
17 27385 1 1 88 ARG HE H -4.962 -1.297 -11.111 1.00 . A A . 79 ARG HE 1 1
17 27386 1 1 88 ARG HG2 H -4.434 -3.990 -11.932 1.00 . A A . 79 ARG HG2 1 1
17 27387 1 1 88 ARG HG3 H -3.019 -3.652 -12.909 1.00 . A A . 79 ARG HG3 1 1
17 27388 1 1 88 ARG HH11 H -6.866 -2.893 -13.637 1.00 . A A . 79 ARG HH11 1 1
17 27389 1 1 88 ARG HH12 H -8.356 -2.772 -12.763 1.00 . A A . 79 ARG HH12 1 1
17 27390 1 1 88 ARG HH21 H -6.904 -1.146 -9.987 1.00 . A A . 79 ARG HH21 1 1
17 27391 1 1 88 ARG HH22 H -8.371 -1.769 -10.670 1.00 . A A . 79 ARG HH22 1 1
17 27392 1 1 88 ARG N N -4.125 -5.480 -16.189 1.00 . A A . 79 ARG N 1 1
17 27393 1 1 88 ARG NE N -5.400 -1.757 -11.884 1.00 . A A . 79 ARG NE 1 1
17 27394 1 1 88 ARG NH1 N -7.372 -2.604 -12.825 1.00 . A A . 79 ARG NH1 1 1
17 27395 1 1 88 ARG NH2 N -7.387 -1.602 -10.735 1.00 . A A . 79 ARG NH2 1 1
17 27396 1 1 88 ARG O O -1.537 -5.942 -14.152 1.00 . A A . 79 ARG O 1 1
17 27397 1 1 89 PHE C C -3.824 -9.261 -12.759 1.00 . A A . 80 PHE C 1 1
17 27398 1 1 89 PHE CA C -2.835 -8.123 -13.017 1.00 . A A . 80 PHE CA 1 1
17 27399 1 1 89 PHE CB C -2.355 -7.566 -11.675 1.00 . A A . 80 PHE CB 1 1
17 27400 1 1 89 PHE CD1 C 0.087 -8.115 -11.617 1.00 . A A . 80 PHE CD1 1 1
17 27401 1 1 89 PHE CD2 C -1.320 -9.154 -10.039 1.00 . A A . 80 PHE CD2 1 1
17 27402 1 1 89 PHE CE1 C 1.205 -8.802 -11.073 1.00 . A A . 80 PHE CE1 1 1
17 27403 1 1 89 PHE CE2 C -0.203 -9.841 -9.495 1.00 . A A . 80 PHE CE2 1 1
17 27404 1 1 89 PHE CG C -1.151 -8.306 -11.089 1.00 . A A . 80 PHE CG 1 1
17 27405 1 1 89 PHE CZ C 1.036 -9.650 -10.023 1.00 . A A . 80 PHE CZ 1 1
17 27406 1 1 89 PHE H H -4.470 -7.094 -13.797 1.00 . A A . 80 PHE H 1 1
17 27407 1 1 89 PHE HA H -2.022 -8.486 -13.647 1.00 . A A . 80 PHE HA 1 1
17 27408 1 1 89 PHE HB2 H -2.096 -6.514 -11.802 1.00 . A A . 80 PHE HB2 1 1
17 27409 1 1 89 PHE HB3 H -3.178 -7.608 -10.961 1.00 . A A . 80 PHE HB3 1 1
17 27410 1 1 89 PHE HD1 H 0.223 -7.436 -12.459 1.00 . A A . 80 PHE HD1 1 1
17 27411 1 1 89 PHE HD2 H -2.312 -9.306 -9.616 1.00 . A A . 80 PHE HD2 1 1
17 27412 1 1 89 PHE HE1 H 2.198 -8.650 -11.496 1.00 . A A . 80 PHE HE1 1 1
17 27413 1 1 89 PHE HE2 H -0.338 -10.521 -8.654 1.00 . A A . 80 PHE HE2 1 1
17 27414 1 1 89 PHE HZ H 1.894 -10.178 -9.605 1.00 . A A . 80 PHE HZ 1 1
17 27415 1 1 89 PHE N N -3.474 -7.028 -13.727 1.00 . A A . 80 PHE N 1 1
17 27416 1 1 89 PHE O O -3.819 -9.860 -11.685 1.00 . A A . 80 PHE O 1 1
17 27417 1 1 90 TYR C C -6.745 -10.200 -12.670 1.00 . A A . 81 TYR C 1 1
17 27418 1 1 90 TYR CA C -5.640 -10.581 -13.657 1.00 . A A . 81 TYR CA 1 1
17 27419 1 1 90 TYR CB C -4.897 -11.807 -13.124 1.00 . A A . 81 TYR CB 1 1
17 27420 1 1 90 TYR CD1 C -6.681 -13.579 -12.932 1.00 . A A . 81 TYR CD1 1 1
17 27421 1 1 90 TYR CD2 C -4.922 -13.909 -14.517 1.00 . A A . 81 TYR CD2 1 1
17 27422 1 1 90 TYR CE1 C -7.267 -14.835 -13.321 1.00 . A A . 81 TYR CE1 1 1
17 27423 1 1 90 TYR CE2 C -5.508 -15.165 -14.906 1.00 . A A . 81 TYR CE2 1 1
17 27424 1 1 90 TYR CG C -5.520 -13.142 -13.538 1.00 . A A . 81 TYR CG 1 1
17 27425 1 1 90 TYR CZ C -6.652 -15.566 -14.289 1.00 . A A . 81 TYR CZ 1 1
17 27426 1 1 90 TYR H H -4.645 -9.033 -14.633 1.00 . A A . 81 TYR H 1 1
17 27427 1 1 90 TYR HA H -6.080 -10.729 -14.644 1.00 . A A . 81 TYR HA 1 1
17 27428 1 1 90 TYR HB2 H -3.865 -11.775 -13.475 1.00 . A A . 81 TYR HB2 1 1
17 27429 1 1 90 TYR HB3 H -4.864 -11.755 -12.036 1.00 . A A . 81 TYR HB3 1 1
17 27430 1 1 90 TYR HD1 H -7.153 -12.973 -12.159 1.00 . A A . 81 TYR HD1 1 1
17 27431 1 1 90 TYR HD2 H -4.005 -13.564 -14.995 1.00 . A A . 81 TYR HD2 1 1
17 27432 1 1 90 TYR HE1 H -8.183 -15.192 -12.851 1.00 . A A . 81 TYR HE1 1 1
17 27433 1 1 90 TYR HE2 H -5.046 -15.781 -15.678 1.00 . A A . 81 TYR HE2 1 1
17 27434 1 1 90 TYR HH H -7.941 -16.997 -14.025 1.00 . A A . 81 TYR HH 1 1
17 27435 1 1 90 TYR N N -4.648 -9.525 -13.762 1.00 . A A . 81 TYR N 1 1
17 27436 1 1 90 TYR O O -7.919 -10.156 -13.033 1.00 . A A . 81 TYR O 1 1
17 27437 1 1 90 TYR OH O -7.206 -16.752 -14.657 1.00 . A A . 81 TYR OH 1 1
17 27438 1 1 91 HIS C C -7.061 -8.087 -10.027 1.00 . A A . 82 HIS C 1 1
17 27439 1 1 91 HIS CA C -7.268 -9.557 -10.397 1.00 . A A . 82 HIS CA 1 1
17 27440 1 1 91 HIS CB C -7.148 -10.494 -9.194 1.00 . A A . 82 HIS CB 1 1
17 27441 1 1 91 HIS CD2 C -9.562 -11.354 -8.680 1.00 . A A . 82 HIS CD2 1 1
17 27442 1 1 91 HIS CE1 C -9.265 -13.455 -9.215 1.00 . A A . 82 HIS CE1 1 1
17 27443 1 1 91 HIS CG C -8.268 -11.501 -9.086 1.00 . A A . 82 HIS CG 1 1
17 27444 1 1 91 HIS H H -5.371 -9.972 -11.153 1.00 . A A . 82 HIS H 1 1
17 27445 1 1 91 HIS HA H -8.266 -9.680 -10.816 1.00 . A A . 82 HIS HA 1 1
17 27446 1 1 91 HIS HB2 H -6.199 -11.027 -9.254 1.00 . A A . 82 HIS HB2 1 1
17 27447 1 1 91 HIS HB3 H -7.121 -9.897 -8.283 1.00 . A A . 82 HIS HB3 1 1
17 27448 1 1 91 HIS HD1 H -7.270 -13.261 -9.750 1.00 . A A . 82 HIS HD1 1 1
17 27449 1 1 91 HIS HD2 H -10.024 -10.425 -8.347 1.00 . A A . 82 HIS HD2 1 1
17 27450 1 1 91 HIS HE1 H -9.462 -14.514 -9.384 1.00 . A A . 82 HIS HE1 1 1
17 27451 1 1 91 HIS N N -6.329 -9.933 -11.440 1.00 . A A . 82 HIS N 1 1
17 27452 1 1 91 HIS ND1 N -8.111 -12.836 -9.416 1.00 . A A . 82 HIS ND1 1 1
17 27453 1 1 91 HIS NE2 N -10.163 -12.535 -8.759 1.00 . A A . 82 HIS NE2 1 1
17 27454 1 1 91 HIS O O -6.365 -7.358 -10.731 1.00 . A A . 82 HIS O 1 1
17 27455 1 1 92 SER C C -7.810 -6.274 -6.939 1.00 . A A . 83 SER C 1 1
17 27456 1 1 92 SER CA C -7.572 -6.326 -8.449 1.00 . A A . 83 SER CA 1 1
17 27457 1 1 92 SER CB C -8.563 -5.414 -9.175 1.00 . A A . 83 SER CB 1 1
17 27458 1 1 92 SER H H -8.244 -8.296 -8.355 1.00 . A A . 83 SER H 1 1
17 27459 1 1 92 SER HA H -6.554 -6.018 -8.687 1.00 . A A . 83 SER HA 1 1
17 27460 1 1 92 SER HB2 H -8.461 -4.396 -8.799 1.00 . A A . 83 SER HB2 1 1
17 27461 1 1 92 SER HB3 H -8.320 -5.387 -10.237 1.00 . A A . 83 SER HB3 1 1
17 27462 1 1 92 SER HG H -10.294 -5.456 -8.172 1.00 . A A . 83 SER HG 1 1
17 27463 1 1 92 SER N N -7.679 -7.696 -8.922 1.00 . A A . 83 SER N 1 1
17 27464 1 1 92 SER O O -8.612 -5.473 -6.461 1.00 . A A . 83 SER O 1 1
17 27465 1 1 92 SER OG O -9.910 -5.849 -9.007 1.00 . A A . 83 SER OG 1 1
17 27466 1 1 93 GLY C C -8.338 -8.160 -4.369 1.00 . A A . 84 GLY C 1 1
17 27467 1 1 93 GLY CA C -7.222 -7.199 -4.783 1.00 . A A . 84 GLY CA 1 1
17 27468 1 1 93 GLY H H -6.448 -7.785 -6.626 1.00 . A A . 84 GLY H 1 1
17 27469 1 1 93 GLY HA2 H -6.277 -7.524 -4.348 1.00 . A A . 84 GLY HA2 1 1
17 27470 1 1 93 GLY HA3 H -7.428 -6.204 -4.389 1.00 . A A . 84 GLY HA3 1 1
17 27471 1 1 93 GLY N N -7.098 -7.137 -6.230 1.00 . A A . 84 GLY N 1 1
17 27472 1 1 93 GLY O O -8.561 -9.177 -5.023 1.00 . A A . 84 GLY O 1 1
17 27473 1 1 94 LYS C C -10.813 -7.868 -1.651 1.00 . A A . 85 LYS C 1 1
17 27474 1 1 94 LYS CA C -10.098 -8.620 -2.775 1.00 . A A . 85 LYS CA 1 1
17 27475 1 1 94 LYS CB C -9.583 -10.000 -2.361 1.00 . A A . 85 LYS CB 1 1
17 27476 1 1 94 LYS CD C -9.820 -12.474 -2.790 1.00 . A A . 85 LYS CD 1 1
17 27477 1 1 94 LYS CE C -9.277 -12.907 -4.153 1.00 . A A . 85 LYS CE 1 1
17 27478 1 1 94 LYS CG C -10.502 -11.108 -2.880 1.00 . A A . 85 LYS CG 1 1
17 27479 1 1 94 LYS H H -8.823 -6.973 -2.758 1.00 . A A . 85 LYS H 1 1
17 27480 1 1 94 LYS HA H -10.803 -8.772 -3.593 1.00 . A A . 85 LYS HA 1 1
17 27481 1 1 94 LYS HB2 H -8.575 -10.148 -2.749 1.00 . A A . 85 LYS HB2 1 1
17 27482 1 1 94 LYS HB3 H -9.516 -10.057 -1.275 1.00 . A A . 85 LYS HB3 1 1
17 27483 1 1 94 LYS HD2 H -9.005 -12.431 -2.067 1.00 . A A . 85 LYS HD2 1 1
17 27484 1 1 94 LYS HD3 H -10.530 -13.216 -2.425 1.00 . A A . 85 LYS HD3 1 1
17 27485 1 1 94 LYS HE2 H -9.974 -13.599 -4.626 1.00 . A A . 85 LYS HE2 1 1
17 27486 1 1 94 LYS HE3 H -9.194 -12.040 -4.810 1.00 . A A . 85 LYS HE3 1 1
17 27487 1 1 94 LYS HG2 H -11.426 -11.119 -2.301 1.00 . A A . 85 LYS HG2 1 1
17 27488 1 1 94 LYS HG3 H -10.777 -10.902 -3.914 1.00 . A A . 85 LYS HG3 1 1
17 27489 1 1 94 LYS HZ1 H -8.029 -14.493 -3.633 1.00 . A A . 85 LYS HZ1 1 1
17 27490 1 1 94 LYS HZ2 H -7.462 -13.622 -4.887 1.00 . A A . 85 LYS HZ2 1 1
17 27491 1 1 94 LYS HZ3 H -7.402 -13.004 -3.374 1.00 . A A . 85 LYS HZ3 1 1
17 27492 1 1 94 LYS N N -9.010 -7.803 -3.285 1.00 . A A . 85 LYS N 1 1
17 27493 1 1 94 LYS NZ N -7.953 -13.551 -4.003 1.00 . A A . 85 LYS NZ 1 1
17 27494 1 1 94 LYS O O -10.857 -8.338 -0.515 1.00 . A A . 85 LYS O 1 1
17 27495 1 1 95 PHE C C -11.104 -5.314 0.000 1.00 . A A . 86 PHE C 1 1
17 27496 1 1 95 PHE CA C -12.065 -5.890 -1.042 1.00 . A A . 86 PHE CA 1 1
17 27497 1 1 95 PHE CB C -13.076 -6.799 -0.339 1.00 . A A . 86 PHE CB 1 1
17 27498 1 1 95 PHE CD1 C -15.100 -5.717 -1.340 1.00 . A A . 86 PHE CD1 1 1
17 27499 1 1 95 PHE CD2 C -15.107 -6.152 0.975 1.00 . A A . 86 PHE CD2 1 1
17 27500 1 1 95 PHE CE1 C -16.403 -5.162 -1.240 1.00 . A A . 86 PHE CE1 1 1
17 27501 1 1 95 PHE CE2 C -16.410 -5.597 1.075 1.00 . A A . 86 PHE CE2 1 1
17 27502 1 1 95 PHE CG C -14.480 -6.200 -0.231 1.00 . A A . 86 PHE CG 1 1
17 27503 1 1 95 PHE CZ C -17.031 -5.113 -0.034 1.00 . A A . 86 PHE CZ 1 1
17 27504 1 1 95 PHE H H -11.314 -6.337 -2.933 1.00 . A A . 86 PHE H 1 1
17 27505 1 1 95 PHE HA H -12.532 -5.075 -1.594 1.00 . A A . 86 PHE HA 1 1
17 27506 1 1 95 PHE HB2 H -13.135 -7.744 -0.878 1.00 . A A . 86 PHE HB2 1 1
17 27507 1 1 95 PHE HB3 H -12.710 -7.025 0.663 1.00 . A A . 86 PHE HB3 1 1
17 27508 1 1 95 PHE HD1 H -14.597 -5.756 -2.307 1.00 . A A . 86 PHE HD1 1 1
17 27509 1 1 95 PHE HD2 H -14.610 -6.540 1.864 1.00 . A A . 86 PHE HD2 1 1
17 27510 1 1 95 PHE HE1 H -16.901 -4.774 -2.129 1.00 . A A . 86 PHE HE1 1 1
17 27511 1 1 95 PHE HE2 H -16.913 -5.558 2.042 1.00 . A A . 86 PHE HE2 1 1
17 27512 1 1 95 PHE HZ H -18.031 -4.687 0.043 1.00 . A A . 86 PHE HZ 1 1
17 27513 1 1 95 PHE N N -11.354 -6.712 -2.007 1.00 . A A . 86 PHE N 1 1
17 27514 1 1 95 PHE O O -9.914 -5.158 -0.267 1.00 . A A . 86 PHE O 1 1
17 27515 1 1 96 MET C C -10.164 -3.169 1.811 1.00 . A A . 87 MET C 1 1
17 27516 1 1 96 MET CA C -10.865 -4.457 2.249 1.00 . A A . 87 MET CA 1 1
17 27517 1 1 96 MET CB C -9.819 -5.481 2.694 1.00 . A A . 87 MET CB 1 1
17 27518 1 1 96 MET CE C -12.379 -6.679 5.525 1.00 . A A . 87 MET CE 1 1
17 27519 1 1 96 MET CG C -10.147 -6.032 4.083 1.00 . A A . 87 MET CG 1 1
17 27520 1 1 96 MET H H -12.627 -5.143 1.375 1.00 . A A . 87 MET H 1 1
17 27521 1 1 96 MET HA H -11.573 -4.240 3.048 1.00 . A A . 87 MET HA 1 1
17 27522 1 1 96 MET HB2 H -9.777 -6.299 1.975 1.00 . A A . 87 MET HB2 1 1
17 27523 1 1 96 MET HB3 H -8.833 -5.017 2.707 1.00 . A A . 87 MET HB3 1 1
17 27524 1 1 96 MET HE1 H -13.454 -6.602 5.359 1.00 . A A . 87 MET HE1 1 1
17 27525 1 1 96 MET HE2 H -12.181 -7.451 6.269 1.00 . A A . 87 MET HE2 1 1
17 27526 1 1 96 MET HE3 H -11.997 -5.723 5.883 1.00 . A A . 87 MET HE3 1 1
17 27527 1 1 96 MET HG2 H -9.292 -6.579 4.478 1.00 . A A . 87 MET HG2 1 1
17 27528 1 1 96 MET HG3 H -10.346 -5.210 4.772 1.00 . A A . 87 MET HG3 1 1
17 27529 1 1 96 MET N N -11.658 -5.013 1.166 1.00 . A A . 87 MET N 1 1
17 27530 1 1 96 MET O O -10.162 -2.831 0.628 1.00 . A A . 87 MET O 1 1
17 27531 1 1 96 MET SD S -11.569 -7.107 3.993 1.00 . A A . 87 MET SD 1 1
17 27532 1 1 97 PRO C C -7.515 -1.492 1.884 1.00 . A A . 88 PRO C 1 1
17 27533 1 1 97 PRO CA C -8.869 -1.224 2.544 1.00 . A A . 88 PRO CA 1 1
17 27534 1 1 97 PRO CB C -8.746 -0.541 3.896 1.00 . A A . 88 PRO CB 1 1
17 27535 1 1 97 PRO CD C -9.554 -2.838 4.226 1.00 . A A . 88 PRO CD 1 1
17 27536 1 1 97 PRO CG C -8.966 -1.628 4.935 1.00 . A A . 88 PRO CG 1 1
17 27537 1 1 97 PRO HA H -9.386 -0.668 1.893 1.00 . A A . 88 PRO HA 1 1
17 27538 1 1 97 PRO HB2 H -7.765 -0.081 4.013 1.00 . A A . 88 PRO HB2 1 1
17 27539 1 1 97 PRO HB3 H -9.485 0.254 4.000 1.00 . A A . 88 PRO HB3 1 1
17 27540 1 1 97 PRO HD2 H -8.948 -3.728 4.394 1.00 . A A . 88 PRO HD2 1 1
17 27541 1 1 97 PRO HD3 H -10.557 -3.061 4.589 1.00 . A A . 88 PRO HD3 1 1
17 27542 1 1 97 PRO HG2 H -8.025 -1.890 5.419 1.00 . A A . 88 PRO HG2 1 1
17 27543 1 1 97 PRO HG3 H -9.641 -1.279 5.716 1.00 . A A . 88 PRO HG3 1 1
17 27544 1 1 97 PRO N N -9.571 -2.468 2.814 1.00 . A A . 88 PRO N 1 1
17 27545 1 1 97 PRO O O -6.473 -1.375 2.527 1.00 . A A . 88 PRO O 1 1
17 27546 1 1 98 ALA C C -6.695 -2.149 -1.640 1.00 . A A . 89 ALA C 1 1
17 27547 1 1 98 ALA CA C -6.366 -2.130 -0.146 1.00 . A A . 89 ALA CA 1 1
17 27548 1 1 98 ALA CB C -5.763 -3.451 0.335 1.00 . A A . 89 ALA CB 1 1
17 27549 1 1 98 ALA H H -8.426 -1.937 0.092 1.00 . A A . 89 ALA H 1 1
17 27550 1 1 98 ALA HA H -5.655 -1.327 0.050 1.00 . A A . 89 ALA HA 1 1
17 27551 1 1 98 ALA HB1 H -5.968 -3.579 1.398 1.00 . A A . 89 ALA HB1 1 1
17 27552 1 1 98 ALA HB2 H -6.205 -4.277 -0.223 1.00 . A A . 89 ALA HB2 1 1
17 27553 1 1 98 ALA HB3 H -4.685 -3.439 0.173 1.00 . A A . 89 ALA HB3 1 1
17 27554 1 1 98 ALA N N -7.574 -1.845 0.608 1.00 . A A . 89 ALA N 1 1
17 27555 1 1 98 ALA O O -6.050 -1.462 -2.431 1.00 . A A . 89 ALA O 1 1
17 27556 1 1 99 GLY C C -8.026 -1.714 -4.086 1.00 . A A . 90 GLY C 1 1
17 27557 1 1 99 GLY CA C -8.121 -3.062 -3.368 1.00 . A A . 90 GLY CA 1 1
17 27558 1 1 99 GLY H H -8.218 -3.499 -1.333 1.00 . A A . 90 GLY H 1 1
17 27559 1 1 99 GLY HA2 H -7.499 -3.796 -3.880 1.00 . A A . 90 GLY HA2 1 1
17 27560 1 1 99 GLY HA3 H -9.147 -3.428 -3.409 1.00 . A A . 90 GLY HA3 1 1
17 27561 1 1 99 GLY N N -7.698 -2.944 -1.982 1.00 . A A . 90 GLY N 1 1
17 27562 1 1 99 GLY O O -8.323 -0.673 -3.503 1.00 . A A . 90 GLY O 1 1
17 27563 1 1 100 LEU C C -8.857 0.015 -6.415 1.00 . A A . 91 LEU C 1 1
17 27564 1 1 100 LEU CA C -7.472 -0.576 -6.147 1.00 . A A . 91 LEU CA 1 1
17 27565 1 1 100 LEU CB C -6.673 -0.871 -7.418 1.00 . A A . 91 LEU CB 1 1
17 27566 1 1 100 LEU CD1 C -4.253 -1.346 -7.946 1.00 . A A . 91 LEU CD1 1 1
17 27567 1 1 100 LEU CD2 C -5.210 0.972 -8.326 1.00 . A A . 91 LEU CD2 1 1
17 27568 1 1 100 LEU CG C -5.256 -0.295 -7.469 1.00 . A A . 91 LEU CG 1 1
17 27569 1 1 100 LEU H H -7.370 -2.629 -5.810 1.00 . A A . 91 LEU H 1 1
17 27570 1 1 100 LEU HA H -6.896 0.143 -5.564 1.00 . A A . 91 LEU HA 1 1
17 27571 1 1 100 LEU HB2 H -6.608 -1.952 -7.540 1.00 . A A . 91 LEU HB2 1 1
17 27572 1 1 100 LEU HB3 H -7.231 -0.487 -8.272 1.00 . A A . 91 LEU HB3 1 1
17 27573 1 1 100 LEU HD11 H -3.752 -1.788 -7.085 1.00 . A A . 91 LEU HD11 1 1
17 27574 1 1 100 LEU HD12 H -4.778 -2.125 -8.500 1.00 . A A . 91 LEU HD12 1 1
17 27575 1 1 100 LEU HD13 H -3.514 -0.876 -8.595 1.00 . A A . 91 LEU HD13 1 1
17 27576 1 1 100 LEU HD21 H -5.747 1.774 -7.818 1.00 . A A . 91 LEU HD21 1 1
17 27577 1 1 100 LEU HD22 H -4.173 1.270 -8.478 1.00 . A A . 91 LEU HD22 1 1
17 27578 1 1 100 LEU HD23 H -5.677 0.775 -9.291 1.00 . A A . 91 LEU HD23 1 1
17 27579 1 1 100 LEU HG H -4.967 -0.010 -6.457 1.00 . A A . 91 LEU HG 1 1
17 27580 1 1 100 LEU N N -7.610 -1.778 -5.343 1.00 . A A . 91 LEU N 1 1
17 27581 1 1 100 LEU O O -9.059 1.220 -6.276 1.00 . A A . 91 LEU O 1 1
17 27582 1 1 101 ILE C C -11.765 0.141 -5.817 1.00 . A A . 92 ILE C 1 1
17 27583 1 1 101 ILE CA C -11.136 -0.441 -7.085 1.00 . A A . 92 ILE CA 1 1
17 27584 1 1 101 ILE CB C -11.935 -1.595 -7.694 1.00 . A A . 92 ILE CB 1 1
17 27585 1 1 101 ILE CD1 C -13.669 -1.779 -9.516 1.00 . A A . 92 ILE CD1 1 1
17 27586 1 1 101 ILE CG1 C -13.302 -1.115 -8.187 1.00 . A A . 92 ILE CG1 1 1
17 27587 1 1 101 ILE CG2 C -12.058 -2.757 -6.707 1.00 . A A . 92 ILE CG2 1 1
17 27588 1 1 101 ILE H H -9.603 -1.840 -6.907 1.00 . A A . 92 ILE H 1 1
17 27589 1 1 101 ILE HA H -11.082 0.346 -7.837 1.00 . A A . 92 ILE HA 1 1
17 27590 1 1 101 ILE HB H -11.391 -1.966 -8.562 1.00 . A A . 92 ILE HB 1 1
17 27591 1 1 101 ILE HD11 H -13.134 -2.724 -9.610 1.00 . A A . 92 ILE HD11 1 1
17 27592 1 1 101 ILE HD12 H -14.743 -1.964 -9.545 1.00 . A A . 92 ILE HD12 1 1
17 27593 1 1 101 ILE HD13 H -13.392 -1.121 -10.340 1.00 . A A . 92 ILE HD13 1 1
17 27594 1 1 101 ILE HG12 H -14.062 -1.342 -7.441 1.00 . A A . 92 ILE HG12 1 1
17 27595 1 1 101 ILE HG13 H -13.288 -0.032 -8.309 1.00 . A A . 92 ILE HG13 1 1
17 27596 1 1 101 ILE HG21 H -12.760 -2.491 -5.917 1.00 . A A . 92 ILE HG21 1 1
17 27597 1 1 101 ILE HG22 H -12.421 -3.642 -7.231 1.00 . A A . 92 ILE HG22 1 1
17 27598 1 1 101 ILE HG23 H -11.082 -2.969 -6.271 1.00 . A A . 92 ILE HG23 1 1
17 27599 1 1 101 ILE N N -9.776 -0.861 -6.796 1.00 . A A . 92 ILE N 1 1
17 27600 1 1 101 ILE O O -12.220 1.284 -5.814 1.00 . A A . 92 ILE O 1 1
17 27601 1 1 102 ALA C C -11.749 1.106 -3.109 1.00 . A A . 93 ALA C 1 1
17 27602 1 1 102 ALA CA C -12.338 -0.251 -3.500 1.00 . A A . 93 ALA CA 1 1
17 27603 1 1 102 ALA CB C -12.076 -1.327 -2.444 1.00 . A A . 93 ALA CB 1 1
17 27604 1 1 102 ALA H H -11.400 -1.600 -4.782 1.00 . A A . 93 ALA H 1 1
17 27605 1 1 102 ALA HA H -13.414 -0.145 -3.635 1.00 . A A . 93 ALA HA 1 1
17 27606 1 1 102 ALA HB1 H -11.293 -1.999 -2.796 1.00 . A A . 93 ALA HB1 1 1
17 27607 1 1 102 ALA HB2 H -11.760 -0.854 -1.515 1.00 . A A . 93 ALA HB2 1 1
17 27608 1 1 102 ALA HB3 H -12.991 -1.895 -2.270 1.00 . A A . 93 ALA HB3 1 1
17 27609 1 1 102 ALA N N -11.772 -0.671 -4.771 1.00 . A A . 93 ALA N 1 1
17 27610 1 1 102 ALA O O -12.438 2.123 -3.158 1.00 . A A . 93 ALA O 1 1
17 27611 1 1 103 GLY C C -10.083 3.434 -3.302 1.00 . A A . 94 GLY C 1 1
17 27612 1 1 103 GLY CA C -9.791 2.291 -2.327 1.00 . A A . 94 GLY CA 1 1
17 27613 1 1 103 GLY H H -9.927 0.245 -2.690 1.00 . A A . 94 GLY H 1 1
17 27614 1 1 103 GLY HA2 H -10.103 2.577 -1.323 1.00 . A A . 94 GLY HA2 1 1
17 27615 1 1 103 GLY HA3 H -8.717 2.108 -2.288 1.00 . A A . 94 GLY HA3 1 1
17 27616 1 1 103 GLY N N -10.480 1.076 -2.728 1.00 . A A . 94 GLY N 1 1
17 27617 1 1 103 GLY O O -10.401 4.546 -2.883 1.00 . A A . 94 GLY O 1 1
17 27618 1 1 104 ALA C C -11.535 4.821 -5.335 1.00 . A A . 95 ALA C 1 1
17 27619 1 1 104 ALA CA C -10.213 4.107 -5.622 1.00 . A A . 95 ALA CA 1 1
17 27620 1 1 104 ALA CB C -10.204 3.422 -6.990 1.00 . A A . 95 ALA CB 1 1
17 27621 1 1 104 ALA H H -9.706 2.214 -4.916 1.00 . A A . 95 ALA H 1 1
17 27622 1 1 104 ALA HA H -9.402 4.835 -5.588 1.00 . A A . 95 ALA HA 1 1
17 27623 1 1 104 ALA HB1 H -9.175 3.218 -7.287 1.00 . A A . 95 ALA HB1 1 1
17 27624 1 1 104 ALA HB2 H -10.758 2.486 -6.931 1.00 . A A . 95 ALA HB2 1 1
17 27625 1 1 104 ALA HB3 H -10.672 4.076 -7.726 1.00 . A A . 95 ALA HB3 1 1
17 27626 1 1 104 ALA N N -9.965 3.120 -4.584 1.00 . A A . 95 ALA N 1 1
17 27627 1 1 104 ALA O O -11.565 6.041 -5.178 1.00 . A A . 95 ALA O 1 1
17 27628 1 1 105 SER C C -13.918 5.328 -3.682 1.00 . A A . 96 SER C 1 1
17 27629 1 1 105 SER CA C -13.919 4.572 -5.012 1.00 . A A . 96 SER CA 1 1
17 27630 1 1 105 SER CB C -14.974 3.463 -4.991 1.00 . A A . 96 SER CB 1 1
17 27631 1 1 105 SER H H -12.564 3.039 -5.405 1.00 . A A . 96 SER H 1 1
17 27632 1 1 105 SER HA H -14.123 5.251 -5.839 1.00 . A A . 96 SER HA 1 1
17 27633 1 1 105 SER HB2 H -14.581 2.580 -5.494 1.00 . A A . 96 SER HB2 1 1
17 27634 1 1 105 SER HB3 H -15.180 3.178 -3.960 1.00 . A A . 96 SER HB3 1 1
17 27635 1 1 105 SER HG H -16.849 3.120 -5.601 1.00 . A A . 96 SER HG 1 1
17 27636 1 1 105 SER N N -12.597 4.030 -5.276 1.00 . A A . 96 SER N 1 1
17 27637 1 1 105 SER O O -14.700 6.259 -3.493 1.00 . A A . 96 SER O 1 1
17 27638 1 1 105 SER OG O -16.186 3.868 -5.622 1.00 . A A . 96 SER OG 1 1
17 27639 1 1 106 LEU C C -12.298 6.916 -1.645 1.00 . A A . 97 LEU C 1 1
17 27640 1 1 106 LEU CA C -12.920 5.526 -1.488 1.00 . A A . 97 LEU CA 1 1
17 27641 1 1 106 LEU CB C -12.157 4.617 -0.523 1.00 . A A . 97 LEU CB 1 1
17 27642 1 1 106 LEU CD1 C -12.341 3.657 1.802 1.00 . A A . 97 LEU CD1 1 1
17 27643 1 1 106 LEU CD2 C -11.223 5.905 1.434 1.00 . A A . 97 LEU CD2 1 1
17 27644 1 1 106 LEU CG C -12.312 4.938 0.965 1.00 . A A . 97 LEU CG 1 1
17 27645 1 1 106 LEU H H -12.400 4.143 -2.956 1.00 . A A . 97 LEU H 1 1
17 27646 1 1 106 LEU HA H -13.929 5.641 -1.093 1.00 . A A . 97 LEU HA 1 1
17 27647 1 1 106 LEU HB2 H -12.482 3.590 -0.688 1.00 . A A . 97 LEU HB2 1 1
17 27648 1 1 106 LEU HB3 H -11.097 4.660 -0.774 1.00 . A A . 97 LEU HB3 1 1
17 27649 1 1 106 LEU HD11 H -13.249 3.638 2.405 1.00 . A A . 97 LEU HD11 1 1
17 27650 1 1 106 LEU HD12 H -12.325 2.791 1.141 1.00 . A A . 97 LEU HD12 1 1
17 27651 1 1 106 LEU HD13 H -11.470 3.631 2.457 1.00 . A A . 97 LEU HD13 1 1
17 27652 1 1 106 LEU HD21 H -10.444 5.349 1.957 1.00 . A A . 97 LEU HD21 1 1
17 27653 1 1 106 LEU HD22 H -10.792 6.412 0.572 1.00 . A A . 97 LEU HD22 1 1
17 27654 1 1 106 LEU HD23 H -11.658 6.642 2.109 1.00 . A A . 97 LEU HD23 1 1
17 27655 1 1 106 LEU HG H -13.270 5.438 1.109 1.00 . A A . 97 LEU HG 1 1
17 27656 1 1 106 LEU N N -13.032 4.900 -2.795 1.00 . A A . 97 LEU N 1 1
17 27657 1 1 106 LEU O O -12.628 7.835 -0.897 1.00 . A A . 97 LEU O 1 1
17 27658 1 1 107 LEU C C -11.711 9.238 -3.587 1.00 . A A . 98 LEU C 1 1
17 27659 1 1 107 LEU CA C -10.740 8.287 -2.886 1.00 . A A . 98 LEU CA 1 1
17 27660 1 1 107 LEU CB C -9.442 8.052 -3.660 1.00 . A A . 98 LEU CB 1 1
17 27661 1 1 107 LEU CD1 C -7.082 7.318 -3.155 1.00 . A A . 98 LEU CD1 1 1
17 27662 1 1 107 LEU CD2 C -7.648 9.787 -3.297 1.00 . A A . 98 LEU CD2 1 1
17 27663 1 1 107 LEU CG C -8.147 8.391 -2.919 1.00 . A A . 98 LEU CG 1 1
17 27664 1 1 107 LEU H H -11.147 6.272 -3.225 1.00 . A A . 98 LEU H 1 1
17 27665 1 1 107 LEU HA H -10.467 8.720 -1.923 1.00 . A A . 98 LEU HA 1 1
17 27666 1 1 107 LEU HB2 H -9.403 7.004 -3.957 1.00 . A A . 98 LEU HB2 1 1
17 27667 1 1 107 LEU HB3 H -9.477 8.641 -4.577 1.00 . A A . 98 LEU HB3 1 1
17 27668 1 1 107 LEU HD11 H -7.128 6.984 -4.192 1.00 . A A . 98 LEU HD11 1 1
17 27669 1 1 107 LEU HD12 H -6.096 7.734 -2.950 1.00 . A A . 98 LEU HD12 1 1
17 27670 1 1 107 LEU HD13 H -7.265 6.473 -2.492 1.00 . A A . 98 LEU HD13 1 1
17 27671 1 1 107 LEU HD21 H -6.654 9.944 -2.878 1.00 . A A . 98 LEU HD21 1 1
17 27672 1 1 107 LEU HD22 H -7.603 9.875 -4.383 1.00 . A A . 98 LEU HD22 1 1
17 27673 1 1 107 LEU HD23 H -8.332 10.538 -2.900 1.00 . A A . 98 LEU HD23 1 1
17 27674 1 1 107 LEU HG H -8.359 8.404 -1.850 1.00 . A A . 98 LEU HG 1 1
17 27675 1 1 107 LEU N N -11.410 7.025 -2.621 1.00 . A A . 98 LEU N 1 1
17 27676 1 1 107 LEU O O -11.928 10.359 -3.129 1.00 . A A . 98 LEU O 1 1
17 27677 1 1 108 MET C C -14.335 10.086 -4.564 1.00 . A A . 99 MET C 1 1
17 27678 1 1 108 MET CA C -13.214 9.550 -5.457 1.00 . A A . 99 MET CA 1 1
17 27679 1 1 108 MET CB C -13.814 8.691 -6.571 1.00 . A A . 99 MET CB 1 1
17 27680 1 1 108 MET CE C -12.381 6.681 -9.617 1.00 . A A . 99 MET CE 1 1
17 27681 1 1 108 MET CG C -12.891 8.651 -7.791 1.00 . A A . 99 MET CG 1 1
17 27682 1 1 108 MET H H -12.089 7.844 -5.053 1.00 . A A . 99 MET H 1 1
17 27683 1 1 108 MET HA H -12.635 10.380 -5.863 1.00 . A A . 99 MET HA 1 1
17 27684 1 1 108 MET HB2 H -13.982 7.679 -6.204 1.00 . A A . 99 MET HB2 1 1
17 27685 1 1 108 MET HB3 H -14.787 9.091 -6.860 1.00 . A A . 99 MET HB3 1 1
17 27686 1 1 108 MET HE1 H -13.032 7.440 -10.051 1.00 . A A . 99 MET HE1 1 1
17 27687 1 1 108 MET HE2 H -11.432 6.667 -10.152 1.00 . A A . 99 MET HE2 1 1
17 27688 1 1 108 MET HE3 H -12.858 5.704 -9.697 1.00 . A A . 99 MET HE3 1 1
17 27689 1 1 108 MET HG2 H -13.465 8.840 -8.698 1.00 . A A . 99 MET HG2 1 1
17 27690 1 1 108 MET HG3 H -12.143 9.441 -7.716 1.00 . A A . 99 MET HG3 1 1
17 27691 1 1 108 MET N N -12.271 8.757 -4.687 1.00 . A A . 99 MET N 1 1
17 27692 1 1 108 MET O O -14.712 11.252 -4.667 1.00 . A A . 99 MET O 1 1
17 27693 1 1 108 MET SD S -12.089 7.060 -7.897 1.00 . A A . 99 MET SD 1 1
17 27694 1 1 109 VAL C C -15.391 10.621 -1.806 1.00 . A A . 100 VAL C 1 1
17 27695 1 1 109 VAL CA C -15.908 9.578 -2.798 1.00 . A A . 100 VAL CA 1 1
17 27696 1 1 109 VAL CB C -16.470 8.330 -2.115 1.00 . A A . 100 VAL CB 1 1
17 27697 1 1 109 VAL CG1 C -17.187 8.693 -0.814 1.00 . A A . 100 VAL CG1 1 1
17 27698 1 1 109 VAL CG2 C -17.398 7.560 -3.057 1.00 . A A . 100 VAL CG2 1 1
17 27699 1 1 109 VAL H H -14.525 8.261 -3.631 1.00 . A A . 100 VAL H 1 1
17 27700 1 1 109 VAL HA H -16.705 10.025 -3.393 1.00 . A A . 100 VAL HA 1 1
17 27701 1 1 109 VAL HB H -15.632 7.679 -1.865 1.00 . A A . 100 VAL HB 1 1
17 27702 1 1 109 VAL HG11 H -17.961 9.432 -1.020 1.00 . A A . 100 VAL HG11 1 1
17 27703 1 1 109 VAL HG12 H -17.643 7.799 -0.389 1.00 . A A . 100 VAL HG12 1 1
17 27704 1 1 109 VAL HG13 H -16.469 9.106 -0.106 1.00 . A A . 100 VAL HG13 1 1
17 27705 1 1 109 VAL HG21 H -16.806 6.899 -3.690 1.00 . A A . 100 VAL HG21 1 1
17 27706 1 1 109 VAL HG22 H -18.101 6.969 -2.471 1.00 . A A . 100 VAL HG22 1 1
17 27707 1 1 109 VAL HG23 H -17.947 8.264 -3.681 1.00 . A A . 100 VAL HG23 1 1
17 27708 1 1 109 VAL N N -14.837 9.208 -3.708 1.00 . A A . 100 VAL N 1 1
17 27709 1 1 109 VAL O O -16.010 11.668 -1.620 1.00 . A A . 100 VAL O 1 1
17 27710 1 1 110 ALA C C -13.572 12.603 -0.819 1.00 . A A . 101 ALA C 1 1
17 27711 1 1 110 ALA CA C -13.652 11.196 -0.225 1.00 . A A . 101 ALA CA 1 1
17 27712 1 1 110 ALA CB C -12.280 10.654 0.180 1.00 . A A . 101 ALA CB 1 1
17 27713 1 1 110 ALA H H -13.763 9.446 -1.351 1.00 . A A . 101 ALA H 1 1
17 27714 1 1 110 ALA HA H -14.295 11.218 0.655 1.00 . A A . 101 ALA HA 1 1
17 27715 1 1 110 ALA HB1 H -11.868 10.059 -0.636 1.00 . A A . 101 ALA HB1 1 1
17 27716 1 1 110 ALA HB2 H -11.610 11.487 0.396 1.00 . A A . 101 ALA HB2 1 1
17 27717 1 1 110 ALA HB3 H -12.383 10.031 1.068 1.00 . A A . 101 ALA HB3 1 1
17 27718 1 1 110 ALA N N -14.260 10.300 -1.194 1.00 . A A . 101 ALA N 1 1
17 27719 1 1 110 ALA O O -14.017 13.568 -0.200 1.00 . A A . 101 ALA O 1 1
17 27720 1 1 111 LYS C C -14.231 14.605 -2.841 1.00 . A A . 102 LYS C 1 1
17 27721 1 1 111 LYS CA C -12.856 13.949 -2.697 1.00 . A A . 102 LYS CA 1 1
17 27722 1 1 111 LYS CB C -12.122 13.763 -4.026 1.00 . A A . 102 LYS CB 1 1
17 27723 1 1 111 LYS CD C -9.735 13.109 -4.513 1.00 . A A . 102 LYS CD 1 1
17 27724 1 1 111 LYS CE C -8.326 13.663 -4.733 1.00 . A A . 102 LYS CE 1 1
17 27725 1 1 111 LYS CG C -10.652 14.171 -3.903 1.00 . A A . 102 LYS CG 1 1
17 27726 1 1 111 LYS H H -12.641 11.886 -2.509 1.00 . A A . 102 LYS H 1 1
17 27727 1 1 111 LYS HA H -12.233 14.588 -2.071 1.00 . A A . 102 LYS HA 1 1
17 27728 1 1 111 LYS HB2 H -12.188 12.721 -4.340 1.00 . A A . 102 LYS HB2 1 1
17 27729 1 1 111 LYS HB3 H -12.605 14.360 -4.800 1.00 . A A . 102 LYS HB3 1 1
17 27730 1 1 111 LYS HD2 H -9.690 12.241 -3.855 1.00 . A A . 102 LYS HD2 1 1
17 27731 1 1 111 LYS HD3 H -10.148 12.769 -5.462 1.00 . A A . 102 LYS HD3 1 1
17 27732 1 1 111 LYS HE2 H -8.381 14.610 -5.269 1.00 . A A . 102 LYS HE2 1 1
17 27733 1 1 111 LYS HE3 H -7.855 13.868 -3.771 1.00 . A A . 102 LYS HE3 1 1
17 27734 1 1 111 LYS HG2 H -10.493 15.126 -4.404 1.00 . A A . 102 LYS HG2 1 1
17 27735 1 1 111 LYS HG3 H -10.398 14.316 -2.853 1.00 . A A . 102 LYS HG3 1 1
17 27736 1 1 111 LYS HZ1 H -7.193 11.924 -4.924 1.00 . A A . 102 LYS HZ1 1 1
17 27737 1 1 111 LYS HZ2 H -8.015 12.300 -6.279 1.00 . A A . 102 LYS HZ2 1 1
17 27738 1 1 111 LYS HZ3 H -6.700 13.177 -5.854 1.00 . A A . 102 LYS HZ3 1 1
17 27739 1 1 111 LYS N N -13.001 12.676 -2.013 1.00 . A A . 102 LYS N 1 1
17 27740 1 1 111 LYS NZ N -7.504 12.699 -5.499 1.00 . A A . 102 LYS NZ 1 1
17 27741 1 1 111 LYS O O -14.446 15.716 -2.358 1.00 . A A . 102 LYS O 1 1
17 27742 1 1 112 VAL C C -16.958 15.094 -2.452 1.00 . A A . 103 VAL C 1 1
17 27743 1 1 112 VAL CA C -16.474 14.388 -3.720 1.00 . A A . 103 VAL CA 1 1
17 27744 1 1 112 VAL CB C -17.392 13.244 -4.155 1.00 . A A . 103 VAL CB 1 1
17 27745 1 1 112 VAL CG1 C -18.848 13.707 -4.226 1.00 . A A . 103 VAL CG1 1 1
17 27746 1 1 112 VAL CG2 C -16.938 12.655 -5.492 1.00 . A A . 103 VAL CG2 1 1
17 27747 1 1 112 VAL H H -14.942 12.987 -3.896 1.00 . A A . 103 VAL H 1 1
17 27748 1 1 112 VAL HA H -16.431 15.115 -4.532 1.00 . A A . 103 VAL HA 1 1
17 27749 1 1 112 VAL HB H -17.327 12.458 -3.404 1.00 . A A . 103 VAL HB 1 1
17 27750 1 1 112 VAL HG11 H -19.146 13.811 -5.270 1.00 . A A . 103 VAL HG11 1 1
17 27751 1 1 112 VAL HG12 H -19.487 12.972 -3.737 1.00 . A A . 103 VAL HG12 1 1
17 27752 1 1 112 VAL HG13 H -18.949 14.669 -3.723 1.00 . A A . 103 VAL HG13 1 1
17 27753 1 1 112 VAL HG21 H -17.643 12.940 -6.273 1.00 . A A . 103 VAL HG21 1 1
17 27754 1 1 112 VAL HG22 H -15.948 13.038 -5.740 1.00 . A A . 103 VAL HG22 1 1
17 27755 1 1 112 VAL HG23 H -16.899 11.569 -5.416 1.00 . A A . 103 VAL HG23 1 1
17 27756 1 1 112 VAL N N -15.126 13.890 -3.507 1.00 . A A . 103 VAL N 1 1
17 27757 1 1 112 VAL O O -17.202 16.300 -2.463 1.00 . A A . 103 VAL O 1 1
17 27758 1 1 113 GLY C C -16.801 16.148 0.223 1.00 . A A . 104 GLY C 1 1
17 27759 1 1 113 GLY CA C -17.534 14.849 -0.116 1.00 . A A . 104 GLY CA 1 1
17 27760 1 1 113 GLY H H -16.883 13.334 -1.389 1.00 . A A . 104 GLY H 1 1
17 27761 1 1 113 GLY HA2 H -18.608 15.033 -0.155 1.00 . A A . 104 GLY HA2 1 1
17 27762 1 1 113 GLY HA3 H -17.365 14.115 0.672 1.00 . A A . 104 GLY HA3 1 1
17 27763 1 1 113 GLY N N -17.083 14.313 -1.389 1.00 . A A . 104 GLY N 1 1
17 27764 1 1 113 GLY O O -17.428 17.190 0.404 1.00 . A A . 104 GLY O 1 1
17 27765 1 1 114 VAL C C -13.185 16.839 0.394 1.00 . A A . 105 VAL C 1 1
17 27766 1 1 114 VAL CA C -14.656 17.196 0.615 1.00 . A A . 105 VAL CA 1 1
17 27767 1 1 114 VAL CB C -14.948 17.676 2.038 1.00 . A A . 105 VAL CB 1 1
17 27768 1 1 114 VAL CG1 C -14.471 16.653 3.070 1.00 . A A . 105 VAL CG1 1 1
17 27769 1 1 114 VAL CG2 C -14.320 19.047 2.293 1.00 . A A . 105 VAL CG2 1 1
17 27770 1 1 114 VAL H H -14.980 15.190 0.152 1.00 . A A . 105 VAL H 1 1
17 27771 1 1 114 VAL HA H -14.931 17.994 -0.074 1.00 . A A . 105 VAL HA 1 1
17 27772 1 1 114 VAL HB H -16.029 17.778 2.142 1.00 . A A . 105 VAL HB 1 1
17 27773 1 1 114 VAL HG11 H -14.280 17.156 4.019 1.00 . A A . 105 VAL HG11 1 1
17 27774 1 1 114 VAL HG12 H -15.239 15.893 3.211 1.00 . A A . 105 VAL HG12 1 1
17 27775 1 1 114 VAL HG13 H -13.554 16.182 2.718 1.00 . A A . 105 VAL HG13 1 1
17 27776 1 1 114 VAL HG21 H -14.326 19.627 1.370 1.00 . A A . 105 VAL HG21 1 1
17 27777 1 1 114 VAL HG22 H -14.894 19.573 3.056 1.00 . A A . 105 VAL HG22 1 1
17 27778 1 1 114 VAL HG23 H -13.293 18.919 2.635 1.00 . A A . 105 VAL HG23 1 1
17 27779 1 1 114 VAL N N -15.482 16.042 0.300 1.00 . A A . 105 VAL N 1 1
17 27780 1 1 114 VAL O O -12.846 15.671 0.210 1.00 . A A . 105 VAL O 1 1
17 27781 1 1 115 SER C C -10.595 17.659 -1.268 1.00 . A A . 106 SER C 1 1
17 27782 1 1 115 SER CA C -10.922 17.677 0.227 1.00 . A A . 106 SER CA 1 1
17 27783 1 1 115 SER CB C -10.443 16.384 0.891 1.00 . A A . 106 SER CB 1 1
17 27784 1 1 115 SER H H -12.633 18.814 0.572 1.00 . A A . 106 SER H 1 1
17 27785 1 1 115 SER HA H -10.449 18.531 0.712 1.00 . A A . 106 SER HA 1 1
17 27786 1 1 115 SER HB2 H -11.187 16.052 1.615 1.00 . A A . 106 SER HB2 1 1
17 27787 1 1 115 SER HB3 H -10.359 15.600 0.138 1.00 . A A . 106 SER HB3 1 1
17 27788 1 1 115 SER HG H -9.212 17.364 2.128 1.00 . A A . 106 SER HG 1 1
17 27789 1 1 115 SER N N -12.349 17.867 0.421 1.00 . A A . 106 SER N 1 1
17 27790 1 1 115 SER O O -10.527 16.594 -1.879 1.00 . A A . 106 SER O 1 1
17 27791 1 1 115 SER OG O -9.188 16.553 1.543 1.00 . A A . 106 SER OG 1 1
17 27792 1 1 116 MET C C -11.213 18.430 -4.096 1.00 . A A . 107 MET C 1 1
17 27793 1 1 116 MET CA C -10.085 18.985 -3.225 1.00 . A A . 107 MET CA 1 1
17 27794 1 1 116 MET CB C -8.787 18.234 -3.530 1.00 . A A . 107 MET CB 1 1
17 27795 1 1 116 MET CE C -5.064 19.124 -4.708 1.00 . A A . 107 MET CE 1 1
17 27796 1 1 116 MET CG C -7.635 19.209 -3.782 1.00 . A A . 107 MET CG 1 1
17 27797 1 1 116 MET H H -10.460 19.712 -1.309 1.00 . A A . 107 MET H 1 1
17 27798 1 1 116 MET HA H -9.974 20.055 -3.399 1.00 . A A . 107 MET HA 1 1
17 27799 1 1 116 MET HB2 H -8.537 17.579 -2.695 1.00 . A A . 107 MET HB2 1 1
17 27800 1 1 116 MET HB3 H -8.928 17.598 -4.403 1.00 . A A . 107 MET HB3 1 1
17 27801 1 1 116 MET HE1 H -5.109 19.748 -3.815 1.00 . A A . 107 MET HE1 1 1
17 27802 1 1 116 MET HE2 H -4.514 18.209 -4.485 1.00 . A A . 107 MET HE2 1 1
17 27803 1 1 116 MET HE3 H -4.556 19.667 -5.505 1.00 . A A . 107 MET HE3 1 1
17 27804 1 1 116 MET HG2 H -8.025 20.218 -3.917 1.00 . A A . 107 MET HG2 1 1
17 27805 1 1 116 MET HG3 H -6.974 19.236 -2.915 1.00 . A A . 107 MET HG3 1 1
17 27806 1 1 116 MET N N -10.402 18.851 -1.813 1.00 . A A . 107 MET N 1 1
17 27807 1 1 116 MET O O -12.172 17.855 -3.584 1.00 . A A . 107 MET O 1 1
17 27808 1 1 116 MET SD S -6.720 18.711 -5.231 1.00 . A A . 107 MET SD 1 1
17 27809 1 1 117 PHE C C -11.389 17.531 -7.577 1.00 . A A . 108 PHE C 1 1
17 27810 1 1 117 PHE CA C -12.055 18.148 -6.345 1.00 . A A . 108 PHE CA 1 1
17 27811 1 1 117 PHE CB C -12.876 19.364 -6.779 1.00 . A A . 108 PHE CB 1 1
17 27812 1 1 117 PHE CD1 C -13.946 20.424 -4.778 1.00 . A A . 108 PHE CD1 1 1
17 27813 1 1 117 PHE CD2 C -15.301 19.127 -6.203 1.00 . A A . 108 PHE CD2 1 1
17 27814 1 1 117 PHE CE1 C -15.069 20.688 -3.951 1.00 . A A . 108 PHE CE1 1 1
17 27815 1 1 117 PHE CE2 C -16.424 19.392 -5.375 1.00 . A A . 108 PHE CE2 1 1
17 27816 1 1 117 PHE CG C -14.086 19.649 -5.887 1.00 . A A . 108 PHE CG 1 1
17 27817 1 1 117 PHE CZ C -16.284 20.167 -4.267 1.00 . A A . 108 PHE CZ 1 1
17 27818 1 1 117 PHE H H -10.278 19.091 -5.807 1.00 . A A . 108 PHE H 1 1
17 27819 1 1 117 PHE HA H -12.650 17.388 -5.838 1.00 . A A . 108 PHE HA 1 1
17 27820 1 1 117 PHE HB2 H -12.229 20.242 -6.788 1.00 . A A . 108 PHE HB2 1 1
17 27821 1 1 117 PHE HB3 H -13.220 19.212 -7.802 1.00 . A A . 108 PHE HB3 1 1
17 27822 1 1 117 PHE HD1 H -12.972 20.842 -4.525 1.00 . A A . 108 PHE HD1 1 1
17 27823 1 1 117 PHE HD2 H -15.414 18.506 -7.092 1.00 . A A . 108 PHE HD2 1 1
17 27824 1 1 117 PHE HE1 H -14.957 21.309 -3.062 1.00 . A A . 108 PHE HE1 1 1
17 27825 1 1 117 PHE HE2 H -17.399 18.973 -5.629 1.00 . A A . 108 PHE HE2 1 1
17 27826 1 1 117 PHE HZ H -17.146 20.369 -3.631 1.00 . A A . 108 PHE HZ 1 1
17 27827 1 1 117 PHE N N -11.061 18.622 -5.398 1.00 . A A . 108 PHE N 1 1
17 27828 1 1 117 PHE O O -10.241 17.845 -7.889 1.00 . A A . 108 PHE O 1 1
17 27829 1 1 118 ASN C C -10.987 17.039 -10.356 1.00 . A A . 109 ASN C 1 1
17 27830 1 1 118 ASN CA C -11.634 16.002 -9.435 1.00 . A A . 109 ASN CA 1 1
17 27831 1 1 118 ASN CB C -12.766 15.324 -10.209 1.00 . A A . 109 ASN CB 1 1
17 27832 1 1 118 ASN CG C -14.089 16.065 -10.006 1.00 . A A . 109 ASN CG 1 1
17 27833 1 1 118 ASN H H -13.070 16.416 -7.985 1.00 . A A . 109 ASN H 1 1
17 27834 1 1 118 ASN HA H -10.919 15.264 -9.071 1.00 . A A . 109 ASN HA 1 1
17 27835 1 1 118 ASN HB2 H -12.520 15.295 -11.270 1.00 . A A . 109 ASN HB2 1 1
17 27836 1 1 118 ASN HB3 H -12.870 14.291 -9.877 1.00 . A A . 109 ASN HB3 1 1
17 27837 1 1 118 ASN HD21 H -14.206 16.309 -12.012 1.00 . A A . 109 ASN HD21 1 1
17 27838 1 1 118 ASN HD22 H -15.519 16.983 -11.107 1.00 . A A . 109 ASN HD22 1 1
17 27839 1 1 118 ASN N N -12.138 16.666 -8.244 1.00 . A A . 109 ASN N 1 1
17 27840 1 1 118 ASN ND2 N -14.651 16.487 -11.135 1.00 . A A . 109 ASN ND2 1 1
17 27841 1 1 118 ASN O O -9.765 17.084 -10.485 1.00 . A A . 109 ASN O 1 1
17 27842 1 1 118 ASN OD1 O -14.569 16.241 -8.898 1.00 . A A . 109 ASN OD1 1 1
17 27843 1 1 119 ARG C C -10.153 18.380 -12.669 1.00 . A A . 110 ARG C 1 1
17 27844 1 1 119 ARG CA C -11.363 18.880 -11.878 1.00 . A A . 110 ARG CA 1 1
17 27845 1 1 119 ARG CB C -10.976 20.148 -11.114 1.00 . A A . 110 ARG CB 1 1
17 27846 1 1 119 ARG CD C -10.145 21.081 -8.923 1.00 . A A . 110 ARG CD 1 1
17 27847 1 1 119 ARG CG C -10.527 19.813 -9.690 1.00 . A A . 110 ARG CG 1 1
17 27848 1 1 119 ARG CZ C -9.084 23.256 -9.551 1.00 . A A . 110 ARG CZ 1 1
17 27849 1 1 119 ARG H H -12.830 17.804 -10.863 1.00 . A A . 110 ARG H 1 1
17 27850 1 1 119 ARG HA H -12.207 19.081 -12.539 1.00 . A A . 110 ARG HA 1 1
17 27851 1 1 119 ARG HB2 H -10.173 20.663 -11.640 1.00 . A A . 110 ARG HB2 1 1
17 27852 1 1 119 ARG HB3 H -11.825 20.830 -11.080 1.00 . A A . 110 ARG HB3 1 1
17 27853 1 1 119 ARG HD2 H -11.043 21.628 -8.639 1.00 . A A . 110 ARG HD2 1 1
17 27854 1 1 119 ARG HD3 H -9.628 20.816 -8.001 1.00 . A A . 110 ARG HD3 1 1
17 27855 1 1 119 ARG HE H -8.801 21.510 -10.531 1.00 . A A . 110 ARG HE 1 1
17 27856 1 1 119 ARG HG2 H -11.329 19.294 -9.164 1.00 . A A . 110 ARG HG2 1 1
17 27857 1 1 119 ARG HG3 H -9.676 19.133 -9.723 1.00 . A A . 110 ARG HG3 1 1
17 27858 1 1 119 ARG HH11 H -10.302 23.370 -7.915 1.00 . A A . 110 ARG HH11 1 1
17 27859 1 1 119 ARG HH12 H -9.551 24.861 -8.377 1.00 . A A . 110 ARG HH12 1 1
17 27860 1 1 119 ARG HH21 H -7.832 23.453 -11.120 1.00 . A A . 110 ARG HH21 1 1
17 27861 1 1 119 ARG HH22 H -8.135 24.901 -10.216 1.00 . A A . 110 ARG HH22 1 1
17 27862 1 1 119 ARG N N -11.837 17.847 -10.973 1.00 . A A . 110 ARG N 1 1
17 27863 1 1 119 ARG NE N -9.276 21.936 -9.761 1.00 . A A . 110 ARG NE 1 1
17 27864 1 1 119 ARG NH1 N -9.699 23.883 -8.526 1.00 . A A . 110 ARG NH1 1 1
17 27865 1 1 119 ARG NH2 N -8.285 23.924 -10.362 1.00 . A A . 110 ARG NH2 1 1
17 27866 1 1 119 ARG O O -9.037 18.858 -12.471 1.00 . A A . 110 ARG O 1 1
17 27867 1 1 120 PRO C C -8.960 17.791 -15.509 1.00 . A A . 111 PRO C 1 1
17 27868 1 1 120 PRO CA C -9.367 16.828 -14.392 1.00 . A A . 111 PRO CA 1 1
17 27869 1 1 120 PRO CB C -9.939 15.520 -14.915 1.00 . A A . 111 PRO CB 1 1
17 27870 1 1 120 PRO CD C -11.731 16.808 -13.833 1.00 . A A . 111 PRO CD 1 1
17 27871 1 1 120 PRO CG C -11.447 15.630 -14.749 1.00 . A A . 111 PRO CG 1 1
17 27872 1 1 120 PRO HA H -8.543 16.679 -13.845 1.00 . A A . 111 PRO HA 1 1
17 27873 1 1 120 PRO HB2 H -9.671 15.367 -15.960 1.00 . A A . 111 PRO HB2 1 1
17 27874 1 1 120 PRO HB3 H -9.546 14.671 -14.357 1.00 . A A . 111 PRO HB3 1 1
17 27875 1 1 120 PRO HD2 H -12.401 17.525 -14.306 1.00 . A A . 111 PRO HD2 1 1
17 27876 1 1 120 PRO HD3 H -12.211 16.485 -12.909 1.00 . A A . 111 PRO HD3 1 1
17 27877 1 1 120 PRO HG2 H -11.927 15.774 -15.717 1.00 . A A . 111 PRO HG2 1 1
17 27878 1 1 120 PRO HG3 H -11.852 14.710 -14.326 1.00 . A A . 111 PRO HG3 1 1
17 27879 1 1 120 PRO N N -10.421 17.398 -13.571 1.00 . A A . 111 PRO N 1 1
17 27880 1 1 120 PRO O O -7.865 17.683 -16.058 1.00 . A A . 111 PRO O 1 1
17 27881 1 1 121 HIS C C -8.922 20.917 -16.249 1.00 . A A . 112 HIS C 1 1
17 27882 1 1 121 HIS CA C -9.612 19.693 -16.853 1.00 . A A . 112 HIS CA 1 1
17 27883 1 1 121 HIS CB C -10.905 20.045 -17.592 1.00 . A A . 112 HIS CB 1 1
17 27884 1 1 121 HIS CD2 C -9.713 20.645 -19.839 1.00 . A A . 112 HIS CD2 1 1
17 27885 1 1 121 HIS CE1 C -11.287 19.990 -21.211 1.00 . A A . 112 HIS CE1 1 1
17 27886 1 1 121 HIS CG C -10.745 20.163 -19.088 1.00 . A A . 112 HIS CG 1 1
17 27887 1 1 121 HIS H H -10.752 18.792 -15.360 1.00 . A A . 112 HIS H 1 1
17 27888 1 1 121 HIS HA H -8.938 19.223 -17.570 1.00 . A A . 112 HIS HA 1 1
17 27889 1 1 121 HIS HB2 H -11.654 19.283 -17.376 1.00 . A A . 112 HIS HB2 1 1
17 27890 1 1 121 HIS HB3 H -11.289 20.988 -17.202 1.00 . A A . 112 HIS HB3 1 1
17 27891 1 1 121 HIS HD1 H -12.607 19.359 -19.739 1.00 . A A . 112 HIS HD1 1 1
17 27892 1 1 121 HIS HD2 H -8.778 21.048 -19.452 1.00 . A A . 112 HIS HD2 1 1
17 27893 1 1 121 HIS HE1 H -11.829 19.780 -22.133 1.00 . A A . 112 HIS HE1 1 1
17 27894 1 1 121 HIS N N -9.864 18.711 -15.812 1.00 . A A . 112 HIS N 1 1
17 27895 1 1 121 HIS ND1 N -11.722 19.759 -19.981 1.00 . A A . 112 HIS ND1 1 1
17 27896 1 1 121 HIS NE2 N -10.042 20.539 -21.121 1.00 . A A . 112 HIS NE2 1 1
17 27897 1 1 121 HIS O O -7.948 21.423 -16.804 1.00 . A A . 112 HIS O 1 1
18 27898 1 1 10 MET C C -10.906 -19.085 3.653 1.00 . A A . 1 MET C 1 1
18 27899 1 1 10 MET CA C -11.751 -20.336 3.902 1.00 . A A . 1 MET CA 1 1
18 27900 1 1 10 MET CB C -12.396 -20.250 5.286 1.00 . A A . 1 MET CB 1 1
18 27901 1 1 10 MET CE C -16.105 -19.012 6.487 1.00 . A A . 1 MET CE 1 1
18 27902 1 1 10 MET CG C -13.890 -19.937 5.177 1.00 . A A . 1 MET CG 1 1
18 27903 1 1 10 MET H H -11.062 -22.184 4.572 1.00 . A A . 1 MET H 1 1
18 27904 1 1 10 MET HA H -12.503 -20.436 3.119 1.00 . A A . 1 MET HA 1 1
18 27905 1 1 10 MET HB2 H -12.255 -21.192 5.816 1.00 . A A . 1 MET HB2 1 1
18 27906 1 1 10 MET HB3 H -11.901 -19.476 5.875 1.00 . A A . 1 MET HB3 1 1
18 27907 1 1 10 MET HE1 H -16.643 -18.085 6.291 1.00 . A A . 1 MET HE1 1 1
18 27908 1 1 10 MET HE2 H -16.387 -19.760 5.745 1.00 . A A . 1 MET HE2 1 1
18 27909 1 1 10 MET HE3 H -16.357 -19.375 7.483 1.00 . A A . 1 MET HE3 1 1
18 27910 1 1 10 MET HG2 H -14.121 -19.574 4.176 1.00 . A A . 1 MET HG2 1 1
18 27911 1 1 10 MET HG3 H -14.472 -20.847 5.329 1.00 . A A . 1 MET HG3 1 1
18 27912 1 1 10 MET N N -10.938 -21.537 3.819 1.00 . A A . 1 MET N 1 1
18 27913 1 1 10 MET O O -11.098 -18.389 2.658 1.00 . A A . 1 MET O 1 1
18 27914 1 1 10 MET SD S -14.348 -18.711 6.390 1.00 . A A . 1 MET SD 1 1
18 27915 1 1 11 GLN C C -7.738 -18.104 3.947 1.00 . A A . 2 GLN C 1 1
18 27916 1 1 11 GLN CA C -9.112 -17.682 4.469 1.00 . A A . 2 GLN CA 1 1
18 27917 1 1 11 GLN CB C -8.991 -16.960 5.813 1.00 . A A . 2 GLN CB 1 1
18 27918 1 1 11 GLN CD C -10.317 -15.360 7.242 1.00 . A A . 2 GLN CD 1 1
18 27919 1 1 11 GLN CG C -9.832 -15.682 5.827 1.00 . A A . 2 GLN CG 1 1
18 27920 1 1 11 GLN H H -9.837 -19.408 5.383 1.00 . A A . 2 GLN H 1 1
18 27921 1 1 11 GLN HA H -9.594 -17.019 3.750 1.00 . A A . 2 GLN HA 1 1
18 27922 1 1 11 GLN HB2 H -9.315 -17.622 6.616 1.00 . A A . 2 GLN HB2 1 1
18 27923 1 1 11 GLN HB3 H -7.946 -16.715 6.005 1.00 . A A . 2 GLN HB3 1 1
18 27924 1 1 11 GLN HE21 H -11.710 -14.134 6.435 1.00 . A A . 2 GLN HE21 1 1
18 27925 1 1 11 GLN HE22 H -11.721 -14.231 8.165 1.00 . A A . 2 GLN HE22 1 1
18 27926 1 1 11 GLN HG2 H -9.242 -14.850 5.443 1.00 . A A . 2 GLN HG2 1 1
18 27927 1 1 11 GLN HG3 H -10.688 -15.799 5.163 1.00 . A A . 2 GLN HG3 1 1
18 27928 1 1 11 GLN N N -9.987 -18.837 4.576 1.00 . A A . 2 GLN N 1 1
18 27929 1 1 11 GLN NE2 N -11.334 -14.504 7.284 1.00 . A A . 2 GLN NE2 1 1
18 27930 1 1 11 GLN O O -6.961 -18.728 4.668 1.00 . A A . 2 GLN O 1 1
18 27931 1 1 11 GLN OE1 O -9.801 -15.856 8.231 1.00 . A A . 2 GLN OE1 1 1
18 27932 1 1 12 ASP C C -5.108 -17.201 2.663 1.00 . A A . 3 ASP C 1 1
18 27933 1 1 12 ASP CA C -6.211 -18.080 2.071 1.00 . A A . 3 ASP CA 1 1
18 27934 1 1 12 ASP CB C -6.259 -17.827 0.563 1.00 . A A . 3 ASP CB 1 1
18 27935 1 1 12 ASP CG C -6.752 -19.008 -0.275 1.00 . A A . 3 ASP CG 1 1
18 27936 1 1 12 ASP H H -8.116 -17.238 2.118 1.00 . A A . 3 ASP H 1 1
18 27937 1 1 12 ASP HA H -6.058 -19.139 2.280 1.00 . A A . 3 ASP HA 1 1
18 27938 1 1 12 ASP HB2 H -6.907 -16.971 0.374 1.00 . A A . 3 ASP HB2 1 1
18 27939 1 1 12 ASP HB3 H -5.261 -17.552 0.224 1.00 . A A . 3 ASP HB3 1 1
18 27940 1 1 12 ASP N N -7.479 -17.746 2.698 1.00 . A A . 3 ASP N 1 1
18 27941 1 1 12 ASP O O -5.313 -16.010 2.891 1.00 . A A . 3 ASP O 1 1
18 27942 1 1 12 ASP OD1 O -6.231 -20.129 -0.169 1.00 . A A . 3 ASP OD1 1 1
18 27943 1 1 12 ASP OD2 O -7.727 -18.740 -1.076 1.00 . A A . 3 ASP OD2 1 1
18 27944 1 1 13 THR C C -2.326 -16.046 2.476 1.00 . A A . 4 THR C 1 1
18 27945 1 1 13 THR CA C -2.824 -17.112 3.455 1.00 . A A . 4 THR CA 1 1
18 27946 1 1 13 THR CB C -1.757 -18.143 3.825 1.00 . A A . 4 THR CB 1 1
18 27947 1 1 13 THR CG2 C -1.069 -18.742 2.597 1.00 . A A . 4 THR CG2 1 1
18 27948 1 1 13 THR H H -3.802 -18.792 2.706 1.00 . A A . 4 THR H 1 1
18 27949 1 1 13 THR HA H -3.154 -16.591 4.354 1.00 . A A . 4 THR HA 1 1
18 27950 1 1 13 THR HB H -2.176 -18.927 4.457 1.00 . A A . 4 THR HB 1 1
18 27951 1 1 13 THR HG1 H -0.406 -16.667 3.831 1.00 . A A . 4 THR HG1 1 1
18 27952 1 1 13 THR HG21 H -1.747 -18.698 1.744 1.00 . A A . 4 THR HG21 1 1
18 27953 1 1 13 THR HG22 H -0.167 -18.173 2.372 1.00 . A A . 4 THR HG22 1 1
18 27954 1 1 13 THR HG23 H -0.804 -19.780 2.798 1.00 . A A . 4 THR HG23 1 1
18 27955 1 1 13 THR N N -3.961 -17.822 2.894 1.00 . A A . 4 THR N 1 1
18 27956 1 1 13 THR O O -1.394 -16.289 1.710 1.00 . A A . 4 THR O 1 1
18 27957 1 1 13 THR OG1 O -0.735 -17.375 4.455 1.00 . A A . 4 THR OG1 1 1
18 27958 1 1 14 SER C C -2.515 -14.270 0.213 1.00 . A A . 5 SER C 1 1
18 27959 1 1 14 SER CA C -2.602 -13.786 1.662 1.00 . A A . 5 SER CA 1 1
18 27960 1 1 14 SER CB C -1.273 -13.161 2.092 1.00 . A A . 5 SER CB 1 1
18 27961 1 1 14 SER H H -3.725 -14.700 3.159 1.00 . A A . 5 SER H 1 1
18 27962 1 1 14 SER HA H -3.400 -13.053 1.773 1.00 . A A . 5 SER HA 1 1
18 27963 1 1 14 SER HB2 H -1.009 -12.360 1.403 1.00 . A A . 5 SER HB2 1 1
18 27964 1 1 14 SER HB3 H -1.387 -12.709 3.078 1.00 . A A . 5 SER HB3 1 1
18 27965 1 1 14 SER HG H 0.615 -13.727 1.744 1.00 . A A . 5 SER HG 1 1
18 27966 1 1 14 SER N N -2.968 -14.889 2.533 1.00 . A A . 5 SER N 1 1
18 27967 1 1 14 SER O O -1.438 -14.627 -0.263 1.00 . A A . 5 SER O 1 1
18 27968 1 1 14 SER OG O -0.220 -14.120 2.130 1.00 . A A . 5 SER OG 1 1
18 27969 1 1 15 SER C C -2.839 -13.816 -2.704 1.00 . A A . 6 SER C 1 1
18 27970 1 1 15 SER CA C -3.731 -14.703 -1.833 1.00 . A A . 6 SER CA 1 1
18 27971 1 1 15 SER CB C -5.172 -14.676 -2.348 1.00 . A A . 6 SER CB 1 1
18 27972 1 1 15 SER H H -4.535 -13.976 -0.053 1.00 . A A . 6 SER H 1 1
18 27973 1 1 15 SER HA H -3.366 -15.729 -1.831 1.00 . A A . 6 SER HA 1 1
18 27974 1 1 15 SER HB2 H -5.166 -14.624 -3.437 1.00 . A A . 6 SER HB2 1 1
18 27975 1 1 15 SER HB3 H -5.671 -15.606 -2.077 1.00 . A A . 6 SER HB3 1 1
18 27976 1 1 15 SER HG H -5.598 -12.723 -2.253 1.00 . A A . 6 SER HG 1 1
18 27977 1 1 15 SER N N -3.664 -14.268 -0.448 1.00 . A A . 6 SER N 1 1
18 27978 1 1 15 SER O O -2.489 -14.190 -3.822 1.00 . A A . 6 SER O 1 1
18 27979 1 1 15 SER OG O -5.906 -13.573 -1.825 1.00 . A A . 6 SER OG 1 1
18 27980 1 1 16 VAL C C -0.637 -11.110 -1.899 1.00 . A A . 7 VAL C 1 1
18 27981 1 1 16 VAL CA C -1.652 -11.715 -2.871 1.00 . A A . 7 VAL CA 1 1
18 27982 1 1 16 VAL CB C -2.516 -10.662 -3.568 1.00 . A A . 7 VAL CB 1 1
18 27983 1 1 16 VAL CG1 C -1.677 -9.449 -3.978 1.00 . A A . 7 VAL CG1 1 1
18 27984 1 1 16 VAL CG2 C -3.243 -11.259 -4.774 1.00 . A A . 7 VAL CG2 1 1
18 27985 1 1 16 VAL H H -2.786 -12.362 -1.247 1.00 . A A . 7 VAL H 1 1
18 27986 1 1 16 VAL HA H -1.114 -12.272 -3.639 1.00 . A A . 7 VAL HA 1 1
18 27987 1 1 16 VAL HB H -3.269 -10.323 -2.856 1.00 . A A . 7 VAL HB 1 1
18 27988 1 1 16 VAL HG11 H -0.694 -9.783 -4.308 1.00 . A A . 7 VAL HG11 1 1
18 27989 1 1 16 VAL HG12 H -2.175 -8.922 -4.792 1.00 . A A . 7 VAL HG12 1 1
18 27990 1 1 16 VAL HG13 H -1.566 -8.779 -3.125 1.00 . A A . 7 VAL HG13 1 1
18 27991 1 1 16 VAL HG21 H -3.120 -10.601 -5.634 1.00 . A A . 7 VAL HG21 1 1
18 27992 1 1 16 VAL HG22 H -2.824 -12.239 -5.002 1.00 . A A . 7 VAL HG22 1 1
18 27993 1 1 16 VAL HG23 H -4.304 -11.362 -4.544 1.00 . A A . 7 VAL HG23 1 1
18 27994 1 1 16 VAL N N -2.497 -12.658 -2.158 1.00 . A A . 7 VAL N 1 1
18 27995 1 1 16 VAL O O -1.005 -10.654 -0.817 1.00 . A A . 7 VAL O 1 1
18 27996 1 1 17 VAL C C 2.037 -11.583 -0.397 1.00 . A A . 8 VAL C 1 1
18 27997 1 1 17 VAL CA C 1.689 -10.582 -1.500 1.00 . A A . 8 VAL CA 1 1
18 27998 1 1 17 VAL CB C 1.288 -9.209 -0.958 1.00 . A A . 8 VAL CB 1 1
18 27999 1 1 17 VAL CG1 C 1.099 -9.253 0.560 1.00 . A A . 8 VAL CG1 1 1
18 28000 1 1 17 VAL CG2 C 2.312 -8.143 -1.352 1.00 . A A . 8 VAL CG2 1 1
18 28001 1 1 17 VAL H H 0.909 -11.497 -3.202 1.00 . A A . 8 VAL H 1 1
18 28002 1 1 17 VAL HA H 2.560 -10.450 -2.142 1.00 . A A . 8 VAL HA 1 1
18 28003 1 1 17 VAL HB H 0.332 -8.937 -1.406 1.00 . A A . 8 VAL HB 1 1
18 28004 1 1 17 VAL HG11 H 2.005 -9.639 1.028 1.00 . A A . 8 VAL HG11 1 1
18 28005 1 1 17 VAL HG12 H 0.899 -8.248 0.931 1.00 . A A . 8 VAL HG12 1 1
18 28006 1 1 17 VAL HG13 H 0.259 -9.904 0.803 1.00 . A A . 8 VAL HG13 1 1
18 28007 1 1 17 VAL HG21 H 1.985 -7.644 -2.264 1.00 . A A . 8 VAL HG21 1 1
18 28008 1 1 17 VAL HG22 H 2.402 -7.411 -0.549 1.00 . A A . 8 VAL HG22 1 1
18 28009 1 1 17 VAL HG23 H 3.280 -8.614 -1.523 1.00 . A A . 8 VAL HG23 1 1
18 28010 1 1 17 VAL N N 0.619 -11.124 -2.320 1.00 . A A . 8 VAL N 1 1
18 28011 1 1 17 VAL O O 1.147 -12.144 0.241 1.00 . A A . 8 VAL O 1 1
18 28012 1 1 18 PRO C C 3.691 -12.106 2.216 1.00 . A A . 9 PRO C 1 1
18 28013 1 1 18 PRO CA C 3.845 -12.704 0.816 1.00 . A A . 9 PRO CA 1 1
18 28014 1 1 18 PRO CB C 5.292 -12.983 0.446 1.00 . A A . 9 PRO CB 1 1
18 28015 1 1 18 PRO CD C 4.450 -11.133 -0.935 1.00 . A A . 9 PRO CD 1 1
18 28016 1 1 18 PRO CG C 5.709 -11.856 -0.485 1.00 . A A . 9 PRO CG 1 1
18 28017 1 1 18 PRO HA H 3.294 -13.538 0.813 1.00 . A A . 9 PRO HA 1 1
18 28018 1 1 18 PRO HB2 H 5.925 -13.011 1.333 1.00 . A A . 9 PRO HB2 1 1
18 28019 1 1 18 PRO HB3 H 5.390 -13.952 -0.046 1.00 . A A . 9 PRO HB3 1 1
18 28020 1 1 18 PRO HD2 H 4.502 -10.069 -0.708 1.00 . A A . 9 PRO HD2 1 1
18 28021 1 1 18 PRO HD3 H 4.306 -11.223 -2.012 1.00 . A A . 9 PRO HD3 1 1
18 28022 1 1 18 PRO HG2 H 6.382 -11.168 0.027 1.00 . A A . 9 PRO HG2 1 1
18 28023 1 1 18 PRO HG3 H 6.251 -12.251 -1.344 1.00 . A A . 9 PRO HG3 1 1
18 28024 1 1 18 PRO N N 3.368 -11.781 -0.199 1.00 . A A . 9 PRO N 1 1
18 28025 1 1 18 PRO O O 3.514 -10.898 2.363 1.00 . A A . 9 PRO O 1 1
18 28026 1 1 19 LEU C C 4.540 -11.343 4.835 1.00 . A A . 10 LEU C 1 1
18 28027 1 1 19 LEU CA C 3.636 -12.553 4.593 1.00 . A A . 10 LEU CA 1 1
18 28028 1 1 19 LEU CB C 3.908 -13.723 5.541 1.00 . A A . 10 LEU CB 1 1
18 28029 1 1 19 LEU CD1 C 3.331 -16.168 5.318 1.00 . A A . 10 LEU CD1 1 1
18 28030 1 1 19 LEU CD2 C 2.128 -14.723 7.022 1.00 . A A . 10 LEU CD2 1 1
18 28031 1 1 19 LEU CG C 2.799 -14.772 5.647 1.00 . A A . 10 LEU CG 1 1
18 28032 1 1 19 LEU H H 3.910 -13.961 3.081 1.00 . A A . 10 LEU H 1 1
18 28033 1 1 19 LEU HA H 2.601 -12.248 4.745 1.00 . A A . 10 LEU HA 1 1
18 28034 1 1 19 LEU HB2 H 4.822 -14.221 5.220 1.00 . A A . 10 LEU HB2 1 1
18 28035 1 1 19 LEU HB3 H 4.097 -13.321 6.537 1.00 . A A . 10 LEU HB3 1 1
18 28036 1 1 19 LEU HD11 H 4.301 -16.308 5.795 1.00 . A A . 10 LEU HD11 1 1
18 28037 1 1 19 LEU HD12 H 2.633 -16.919 5.687 1.00 . A A . 10 LEU HD12 1 1
18 28038 1 1 19 LEU HD13 H 3.438 -16.270 4.238 1.00 . A A . 10 LEU HD13 1 1
18 28039 1 1 19 LEU HD21 H 2.844 -14.370 7.763 1.00 . A A . 10 LEU HD21 1 1
18 28040 1 1 19 LEU HD22 H 1.276 -14.044 6.987 1.00 . A A . 10 LEU HD22 1 1
18 28041 1 1 19 LEU HD23 H 1.785 -15.721 7.294 1.00 . A A . 10 LEU HD23 1 1
18 28042 1 1 19 LEU HG H 2.034 -14.536 4.907 1.00 . A A . 10 LEU HG 1 1
18 28043 1 1 19 LEU N N 3.765 -12.980 3.210 1.00 . A A . 10 LEU N 1 1
18 28044 1 1 19 LEU O O 4.074 -10.296 5.282 1.00 . A A . 10 LEU O 1 1
18 28045 1 1 20 HIS C C 6.159 -9.121 4.326 1.00 . A A . 11 HIS C 1 1
18 28046 1 1 20 HIS CA C 6.789 -10.462 4.708 1.00 . A A . 11 HIS CA 1 1
18 28047 1 1 20 HIS CB C 8.069 -10.759 3.925 1.00 . A A . 11 HIS CB 1 1
18 28048 1 1 20 HIS CD2 C 9.161 -13.024 4.641 1.00 . A A . 11 HIS CD2 1 1
18 28049 1 1 20 HIS CE1 C 10.696 -12.220 5.977 1.00 . A A . 11 HIS CE1 1 1
18 28050 1 1 20 HIS CG C 9.036 -11.665 4.649 1.00 . A A . 11 HIS CG 1 1
18 28051 1 1 20 HIS H H 6.186 -12.381 4.166 1.00 . A A . 11 HIS H 1 1
18 28052 1 1 20 HIS HA H 7.043 -10.446 5.767 1.00 . A A . 11 HIS HA 1 1
18 28053 1 1 20 HIS HB2 H 7.802 -11.217 2.972 1.00 . A A . 11 HIS HB2 1 1
18 28054 1 1 20 HIS HB3 H 8.570 -9.818 3.697 1.00 . A A . 11 HIS HB3 1 1
18 28055 1 1 20 HIS HD1 H 10.184 -10.226 5.719 1.00 . A A . 11 HIS HD1 1 1
18 28056 1 1 20 HIS HD2 H 8.541 -13.717 4.073 1.00 . A A . 11 HIS HD2 1 1
18 28057 1 1 20 HIS HE1 H 11.533 -12.170 6.674 1.00 . A A . 11 HIS HE1 1 1
18 28058 1 1 20 HIS N N 5.816 -11.526 4.529 1.00 . A A . 11 HIS N 1 1
18 28059 1 1 20 HIS ND1 N 10.017 -11.188 5.501 1.00 . A A . 11 HIS ND1 1 1
18 28060 1 1 20 HIS NE2 N 10.165 -13.357 5.443 1.00 . A A . 11 HIS NE2 1 1
18 28061 1 1 20 HIS O O 6.027 -8.232 5.166 1.00 . A A . 11 HIS O 1 1
18 28062 1 1 21 TRP C C 4.105 -7.359 3.560 1.00 . A A . 12 TRP C 1 1
18 28063 1 1 21 TRP CA C 5.172 -7.801 2.556 1.00 . A A . 12 TRP CA 1 1
18 28064 1 1 21 TRP CB C 4.617 -8.009 1.146 1.00 . A A . 12 TRP CB 1 1
18 28065 1 1 21 TRP CD1 C 6.438 -8.208 -0.672 1.00 . A A . 12 TRP CD1 1 1
18 28066 1 1 21 TRP CD2 C 5.618 -6.159 -0.476 1.00 . A A . 12 TRP CD2 1 1
18 28067 1 1 21 TRP CE2 C 6.573 -6.129 -1.472 1.00 . A A . 12 TRP CE2 1 1
18 28068 1 1 21 TRP CE3 C 4.906 -5.004 -0.108 1.00 . A A . 12 TRP CE3 1 1
18 28069 1 1 21 TRP CG C 5.540 -7.507 0.033 1.00 . A A . 12 TRP CG 1 1
18 28070 1 1 21 TRP CH2 C 6.207 -3.805 -1.832 1.00 . A A . 12 TRP CH2 1 1
18 28071 1 1 21 TRP CZ2 C 6.903 -4.968 -2.182 1.00 . A A . 12 TRP CZ2 1 1
18 28072 1 1 21 TRP CZ3 C 5.248 -3.853 -0.827 1.00 . A A . 12 TRP CZ3 1 1
18 28073 1 1 21 TRP H H 5.896 -9.746 2.383 1.00 . A A . 12 TRP H 1 1
18 28074 1 1 21 TRP HA H 5.951 -7.041 2.482 1.00 . A A . 12 TRP HA 1 1
18 28075 1 1 21 TRP HB2 H 4.426 -9.071 0.995 1.00 . A A . 12 TRP HB2 1 1
18 28076 1 1 21 TRP HB3 H 3.657 -7.498 1.065 1.00 . A A . 12 TRP HB3 1 1
18 28077 1 1 21 TRP HD1 H 6.631 -9.272 -0.534 1.00 . A A . 12 TRP HD1 1 1
18 28078 1 1 21 TRP HE1 H 7.861 -7.736 -2.292 1.00 . A A . 12 TRP HE1 1 1
18 28079 1 1 21 TRP HE3 H 4.148 -5.003 0.675 1.00 . A A . 12 TRP HE3 1 1
18 28080 1 1 21 TRP HH2 H 6.415 -2.866 -2.346 1.00 . A A . 12 TRP HH2 1 1
18 28081 1 1 21 TRP HZ2 H 7.662 -4.970 -2.965 1.00 . A A . 12 TRP HZ2 1 1
18 28082 1 1 21 TRP HZ3 H 4.726 -2.928 -0.581 1.00 . A A . 12 TRP HZ3 1 1
18 28083 1 1 21 TRP N N 5.785 -9.018 3.059 1.00 . A A . 12 TRP N 1 1
18 28084 1 1 21 TRP NE1 N 7.087 -7.414 -1.595 1.00 . A A . 12 TRP NE1 1 1
18 28085 1 1 21 TRP O O 4.078 -6.201 3.974 1.00 . A A . 12 TRP O 1 1
18 28086 1 1 22 PHE C C 2.710 -7.241 6.071 1.00 . A A . 13 PHE C 1 1
18 28087 1 1 22 PHE CA C 2.185 -8.029 4.869 1.00 . A A . 13 PHE CA 1 1
18 28088 1 1 22 PHE CB C 1.654 -9.380 5.353 1.00 . A A . 13 PHE CB 1 1
18 28089 1 1 22 PHE CD1 C -0.716 -9.217 4.561 1.00 . A A . 13 PHE CD1 1 1
18 28090 1 1 22 PHE CD2 C -0.338 -9.612 6.853 1.00 . A A . 13 PHE CD2 1 1
18 28091 1 1 22 PHE CE1 C -2.117 -9.239 4.789 1.00 . A A . 13 PHE CE1 1 1
18 28092 1 1 22 PHE CE2 C -1.739 -9.634 7.080 1.00 . A A . 13 PHE CE2 1 1
18 28093 1 1 22 PHE CG C 0.144 -9.404 5.598 1.00 . A A . 13 PHE CG 1 1
18 28094 1 1 22 PHE CZ C -2.599 -9.447 6.043 1.00 . A A . 13 PHE CZ 1 1
18 28095 1 1 22 PHE H H 3.280 -9.245 3.580 1.00 . A A . 13 PHE H 1 1
18 28096 1 1 22 PHE HA H 1.435 -7.435 4.347 1.00 . A A . 13 PHE HA 1 1
18 28097 1 1 22 PHE HB2 H 1.905 -10.142 4.615 1.00 . A A . 13 PHE HB2 1 1
18 28098 1 1 22 PHE HB3 H 2.166 -9.650 6.276 1.00 . A A . 13 PHE HB3 1 1
18 28099 1 1 22 PHE HD1 H -0.330 -9.050 3.556 1.00 . A A . 13 PHE HD1 1 1
18 28100 1 1 22 PHE HD2 H 0.352 -9.762 7.683 1.00 . A A . 13 PHE HD2 1 1
18 28101 1 1 22 PHE HE1 H -2.807 -9.090 3.958 1.00 . A A . 13 PHE HE1 1 1
18 28102 1 1 22 PHE HE2 H -2.125 -9.801 8.086 1.00 . A A . 13 PHE HE2 1 1
18 28103 1 1 22 PHE HZ H -3.675 -9.464 6.218 1.00 . A A . 13 PHE HZ 1 1
18 28104 1 1 22 PHE N N 3.251 -8.306 3.922 1.00 . A A . 13 PHE N 1 1
18 28105 1 1 22 PHE O O 2.105 -6.252 6.481 1.00 . A A . 13 PHE O 1 1
18 28106 1 1 23 GLY C C 4.922 -5.651 7.389 1.00 . A A . 14 GLY C 1 1
18 28107 1 1 23 GLY CA C 4.444 -7.059 7.747 1.00 . A A . 14 GLY CA 1 1
18 28108 1 1 23 GLY H H 4.316 -8.513 6.261 1.00 . A A . 14 GLY H 1 1
18 28109 1 1 23 GLY HA2 H 3.726 -7.006 8.566 1.00 . A A . 14 GLY HA2 1 1
18 28110 1 1 23 GLY HA3 H 5.286 -7.655 8.099 1.00 . A A . 14 GLY HA3 1 1
18 28111 1 1 23 GLY N N 3.830 -7.708 6.601 1.00 . A A . 14 GLY N 1 1
18 28112 1 1 23 GLY O O 4.823 -4.733 8.201 1.00 . A A . 14 GLY O 1 1
18 28113 1 1 24 PHE C C 4.776 -3.259 5.480 1.00 . A A . 15 PHE C 1 1
18 28114 1 1 24 PHE CA C 5.926 -4.244 5.697 1.00 . A A . 15 PHE CA 1 1
18 28115 1 1 24 PHE CB C 6.620 -4.502 4.358 1.00 . A A . 15 PHE CB 1 1
18 28116 1 1 24 PHE CD1 C 8.871 -3.408 4.444 1.00 . A A . 15 PHE CD1 1 1
18 28117 1 1 24 PHE CD2 C 7.215 -2.430 3.084 1.00 . A A . 15 PHE CD2 1 1
18 28118 1 1 24 PHE CE1 C 9.785 -2.391 4.062 1.00 . A A . 15 PHE CE1 1 1
18 28119 1 1 24 PHE CE2 C 8.130 -1.413 2.702 1.00 . A A . 15 PHE CE2 1 1
18 28120 1 1 24 PHE CG C 7.605 -3.406 3.947 1.00 . A A . 15 PHE CG 1 1
18 28121 1 1 24 PHE CZ C 9.395 -1.415 3.199 1.00 . A A . 15 PHE CZ 1 1
18 28122 1 1 24 PHE H H 5.509 -6.278 5.518 1.00 . A A . 15 PHE H 1 1
18 28123 1 1 24 PHE HA H 6.598 -3.853 6.461 1.00 . A A . 15 PHE HA 1 1
18 28124 1 1 24 PHE HB2 H 7.151 -5.452 4.413 1.00 . A A . 15 PHE HB2 1 1
18 28125 1 1 24 PHE HB3 H 5.862 -4.605 3.581 1.00 . A A . 15 PHE HB3 1 1
18 28126 1 1 24 PHE HD1 H 9.184 -4.191 5.136 1.00 . A A . 15 PHE HD1 1 1
18 28127 1 1 24 PHE HD2 H 6.201 -2.428 2.685 1.00 . A A . 15 PHE HD2 1 1
18 28128 1 1 24 PHE HE1 H 10.800 -2.393 4.461 1.00 . A A . 15 PHE HE1 1 1
18 28129 1 1 24 PHE HE2 H 7.817 -0.631 2.011 1.00 . A A . 15 PHE HE2 1 1
18 28130 1 1 24 PHE HZ H 10.097 -0.634 2.906 1.00 . A A . 15 PHE HZ 1 1
18 28131 1 1 24 PHE N N 5.431 -5.525 6.172 1.00 . A A . 15 PHE N 1 1
18 28132 1 1 24 PHE O O 4.954 -2.050 5.619 1.00 . A A . 15 PHE O 1 1
18 28133 1 1 25 GLY C C 1.845 -2.499 6.223 1.00 . A A . 16 GLY C 1 1
18 28134 1 1 25 GLY CA C 2.441 -2.998 4.905 1.00 . A A . 16 GLY CA 1 1
18 28135 1 1 25 GLY H H 3.483 -4.797 5.031 1.00 . A A . 16 GLY H 1 1
18 28136 1 1 25 GLY HA2 H 2.703 -2.147 4.275 1.00 . A A . 16 GLY HA2 1 1
18 28137 1 1 25 GLY HA3 H 1.696 -3.579 4.362 1.00 . A A . 16 GLY HA3 1 1
18 28138 1 1 25 GLY N N 3.620 -3.813 5.142 1.00 . A A . 16 GLY N 1 1
18 28139 1 1 25 GLY O O 1.395 -1.358 6.312 1.00 . A A . 16 GLY O 1 1
18 28140 1 1 26 TYR C C 2.173 -1.960 9.197 1.00 . A A . 17 TYR C 1 1
18 28141 1 1 26 TYR CA C 1.327 -3.042 8.522 1.00 . A A . 17 TYR CA 1 1
18 28142 1 1 26 TYR CB C 1.405 -4.325 9.352 1.00 . A A . 17 TYR CB 1 1
18 28143 1 1 26 TYR CD1 C -1.045 -4.500 9.921 1.00 . A A . 17 TYR CD1 1 1
18 28144 1 1 26 TYR CD2 C 0.543 -4.615 11.703 1.00 . A A . 17 TYR CD2 1 1
18 28145 1 1 26 TYR CE1 C -2.119 -4.651 10.868 1.00 . A A . 17 TYR CE1 1 1
18 28146 1 1 26 TYR CE2 C -0.531 -4.766 12.651 1.00 . A A . 17 TYR CE2 1 1
18 28147 1 1 26 TYR CG C 0.264 -4.485 10.358 1.00 . A A . 17 TYR CG 1 1
18 28148 1 1 26 TYR CZ C -1.809 -4.776 12.186 1.00 . A A . 17 TYR CZ 1 1
18 28149 1 1 26 TYR H H 2.229 -4.305 7.132 1.00 . A A . 17 TYR H 1 1
18 28150 1 1 26 TYR HA H 0.313 -2.667 8.386 1.00 . A A . 17 TYR HA 1 1
18 28151 1 1 26 TYR HB2 H 1.404 -5.182 8.678 1.00 . A A . 17 TYR HB2 1 1
18 28152 1 1 26 TYR HB3 H 2.354 -4.342 9.888 1.00 . A A . 17 TYR HB3 1 1
18 28153 1 1 26 TYR HD1 H -1.266 -4.397 8.858 1.00 . A A . 17 TYR HD1 1 1
18 28154 1 1 26 TYR HD2 H 1.577 -4.604 12.049 1.00 . A A . 17 TYR HD2 1 1
18 28155 1 1 26 TYR HE1 H -3.157 -4.664 10.536 1.00 . A A . 17 TYR HE1 1 1
18 28156 1 1 26 TYR HE2 H -0.324 -4.869 13.716 1.00 . A A . 17 TYR HE2 1 1
18 28157 1 1 26 TYR HH H -3.655 -4.493 12.725 1.00 . A A . 17 TYR HH 1 1
18 28158 1 1 26 TYR N N 1.861 -3.379 7.213 1.00 . A A . 17 TYR N 1 1
18 28159 1 1 26 TYR O O 1.642 -0.953 9.662 1.00 . A A . 17 TYR O 1 1
18 28160 1 1 26 TYR OH O -2.823 -4.919 13.081 1.00 . A A . 17 TYR OH 1 1
18 28161 1 1 27 ALA C C 4.427 0.023 9.015 1.00 . A A . 18 ALA C 1 1
18 28162 1 1 27 ALA CA C 4.399 -1.266 9.839 1.00 . A A . 18 ALA CA 1 1
18 28163 1 1 27 ALA CB C 5.780 -1.912 9.959 1.00 . A A . 18 ALA CB 1 1
18 28164 1 1 27 ALA H H 3.898 -3.028 8.848 1.00 . A A . 18 ALA H 1 1
18 28165 1 1 27 ALA HA H 4.030 -1.039 10.840 1.00 . A A . 18 ALA HA 1 1
18 28166 1 1 27 ALA HB1 H 5.803 -2.561 10.834 1.00 . A A . 18 ALA HB1 1 1
18 28167 1 1 27 ALA HB2 H 5.985 -2.500 9.064 1.00 . A A . 18 ALA HB2 1 1
18 28168 1 1 27 ALA HB3 H 6.537 -1.135 10.063 1.00 . A A . 18 ALA HB3 1 1
18 28169 1 1 27 ALA N N 3.475 -2.206 9.229 1.00 . A A . 18 ALA N 1 1
18 28170 1 1 27 ALA O O 4.484 1.119 9.571 1.00 . A A . 18 ALA O 1 1
18 28171 1 1 28 ALA C C 3.198 1.879 7.080 1.00 . A A . 19 ALA C 1 1
18 28172 1 1 28 ALA CA C 4.406 0.984 6.796 1.00 . A A . 19 ALA CA 1 1
18 28173 1 1 28 ALA CB C 4.434 0.483 5.350 1.00 . A A . 19 ALA CB 1 1
18 28174 1 1 28 ALA H H 4.340 -1.046 7.258 1.00 . A A . 19 ALA H 1 1
18 28175 1 1 28 ALA HA H 5.319 1.547 6.989 1.00 . A A . 19 ALA HA 1 1
18 28176 1 1 28 ALA HB1 H 3.659 -0.271 5.212 1.00 . A A . 19 ALA HB1 1 1
18 28177 1 1 28 ALA HB2 H 4.253 1.318 4.673 1.00 . A A . 19 ALA HB2 1 1
18 28178 1 1 28 ALA HB3 H 5.409 0.046 5.136 1.00 . A A . 19 ALA HB3 1 1
18 28179 1 1 28 ALA N N 4.386 -0.151 7.702 1.00 . A A . 19 ALA N 1 1
18 28180 1 1 28 ALA O O 3.322 3.103 7.112 1.00 . A A . 19 ALA O 1 1
18 28181 1 1 29 LEU C C 0.981 2.725 8.872 1.00 . A A . 20 LEU C 1 1
18 28182 1 1 29 LEU CA C 0.829 1.958 7.557 1.00 . A A . 20 LEU CA 1 1
18 28183 1 1 29 LEU CB C -0.369 1.006 7.536 1.00 . A A . 20 LEU CB 1 1
18 28184 1 1 29 LEU CD1 C -2.208 0.539 5.875 1.00 . A A . 20 LEU CD1 1 1
18 28185 1 1 29 LEU CD2 C -2.675 1.945 7.934 1.00 . A A . 20 LEU CD2 1 1
18 28186 1 1 29 LEU CG C -1.642 1.544 6.879 1.00 . A A . 20 LEU CG 1 1
18 28187 1 1 29 LEU H H 1.966 0.240 7.249 1.00 . A A . 20 LEU H 1 1
18 28188 1 1 29 LEU HA H 0.683 2.678 6.752 1.00 . A A . 20 LEU HA 1 1
18 28189 1 1 29 LEU HB2 H -0.074 0.094 7.017 1.00 . A A . 20 LEU HB2 1 1
18 28190 1 1 29 LEU HB3 H -0.604 0.726 8.563 1.00 . A A . 20 LEU HB3 1 1
18 28191 1 1 29 LEU HD11 H -3.007 -0.034 6.345 1.00 . A A . 20 LEU HD11 1 1
18 28192 1 1 29 LEU HD12 H -2.604 1.072 5.011 1.00 . A A . 20 LEU HD12 1 1
18 28193 1 1 29 LEU HD13 H -1.417 -0.138 5.553 1.00 . A A . 20 LEU HD13 1 1
18 28194 1 1 29 LEU HD21 H -2.572 3.007 8.158 1.00 . A A . 20 LEU HD21 1 1
18 28195 1 1 29 LEU HD22 H -3.678 1.750 7.552 1.00 . A A . 20 LEU HD22 1 1
18 28196 1 1 29 LEU HD23 H -2.512 1.364 8.841 1.00 . A A . 20 LEU HD23 1 1
18 28197 1 1 29 LEU HG H -1.384 2.445 6.322 1.00 . A A . 20 LEU HG 1 1
18 28198 1 1 29 LEU N N 2.058 1.235 7.277 1.00 . A A . 20 LEU N 1 1
18 28199 1 1 29 LEU O O 0.627 3.900 8.955 1.00 . A A . 20 LEU O 1 1
18 28200 1 1 30 VAL C C 2.458 3.956 11.012 1.00 . A A . 21 VAL C 1 1
18 28201 1 1 30 VAL CA C 1.713 2.629 11.176 1.00 . A A . 21 VAL CA 1 1
18 28202 1 1 30 VAL CB C 2.439 1.646 12.096 1.00 . A A . 21 VAL CB 1 1
18 28203 1 1 30 VAL CG1 C 2.779 2.299 13.437 1.00 . A A . 21 VAL CG1 1 1
18 28204 1 1 30 VAL CG2 C 1.614 0.374 12.299 1.00 . A A . 21 VAL CG2 1 1
18 28205 1 1 30 VAL H H 1.795 1.073 9.793 1.00 . A A . 21 VAL H 1 1
18 28206 1 1 30 VAL HA H 0.730 2.829 11.603 1.00 . A A . 21 VAL HA 1 1
18 28207 1 1 30 VAL HB H 3.375 1.365 11.614 1.00 . A A . 21 VAL HB 1 1
18 28208 1 1 30 VAL HG11 H 2.061 1.977 14.191 1.00 . A A . 21 VAL HG11 1 1
18 28209 1 1 30 VAL HG12 H 3.783 2.003 13.742 1.00 . A A . 21 VAL HG12 1 1
18 28210 1 1 30 VAL HG13 H 2.736 3.384 13.334 1.00 . A A . 21 VAL HG13 1 1
18 28211 1 1 30 VAL HG21 H 0.674 0.460 11.755 1.00 . A A . 21 VAL HG21 1 1
18 28212 1 1 30 VAL HG22 H 2.172 -0.485 11.926 1.00 . A A . 21 VAL HG22 1 1
18 28213 1 1 30 VAL HG23 H 1.409 0.240 13.361 1.00 . A A . 21 VAL HG23 1 1
18 28214 1 1 30 VAL N N 1.509 2.029 9.869 1.00 . A A . 21 VAL N 1 1
18 28215 1 1 30 VAL O O 1.904 5.020 11.285 1.00 . A A . 21 VAL O 1 1
18 28216 1 1 31 ALA C C 3.772 6.029 9.487 1.00 . A A . 22 ALA C 1 1
18 28217 1 1 31 ALA CA C 4.527 5.027 10.364 1.00 . A A . 22 ALA CA 1 1
18 28218 1 1 31 ALA CB C 5.867 4.613 9.754 1.00 . A A . 22 ALA CB 1 1
18 28219 1 1 31 ALA H H 4.144 2.980 10.348 1.00 . A A . 22 ALA H 1 1
18 28220 1 1 31 ALA HA H 4.709 5.477 11.340 1.00 . A A . 22 ALA HA 1 1
18 28221 1 1 31 ALA HB1 H 5.722 3.740 9.117 1.00 . A A . 22 ALA HB1 1 1
18 28222 1 1 31 ALA HB2 H 6.266 5.434 9.159 1.00 . A A . 22 ALA HB2 1 1
18 28223 1 1 31 ALA HB3 H 6.569 4.368 10.551 1.00 . A A . 22 ALA HB3 1 1
18 28224 1 1 31 ALA N N 3.701 3.849 10.567 1.00 . A A . 22 ALA N 1 1
18 28225 1 1 31 ALA O O 3.702 7.213 9.810 1.00 . A A . 22 ALA O 1 1
18 28226 1 1 32 SER C C 1.473 7.211 8.234 1.00 . A A . 23 SER C 1 1
18 28227 1 1 32 SER CA C 2.480 6.350 7.468 1.00 . A A . 23 SER CA 1 1
18 28228 1 1 32 SER CB C 1.761 5.501 6.418 1.00 . A A . 23 SER CB 1 1
18 28229 1 1 32 SER H H 3.288 4.551 8.138 1.00 . A A . 23 SER H 1 1
18 28230 1 1 32 SER HA H 3.225 6.977 6.979 1.00 . A A . 23 SER HA 1 1
18 28231 1 1 32 SER HB2 H 1.650 4.482 6.790 1.00 . A A . 23 SER HB2 1 1
18 28232 1 1 32 SER HB3 H 0.756 5.893 6.260 1.00 . A A . 23 SER HB3 1 1
18 28233 1 1 32 SER HG H 3.297 4.936 5.266 1.00 . A A . 23 SER HG 1 1
18 28234 1 1 32 SER N N 3.226 5.516 8.394 1.00 . A A . 23 SER N 1 1
18 28235 1 1 32 SER O O 1.740 8.377 8.522 1.00 . A A . 23 SER O 1 1
18 28236 1 1 32 SER OG O 2.462 5.479 5.178 1.00 . A A . 23 SER OG 1 1
18 28237 1 1 33 GLY C C -0.135 8.062 10.465 1.00 . A A . 24 GLY C 1 1
18 28238 1 1 33 GLY CA C -0.710 7.299 9.270 1.00 . A A . 24 GLY CA 1 1
18 28239 1 1 33 GLY H H 0.128 5.654 8.305 1.00 . A A . 24 GLY H 1 1
18 28240 1 1 33 GLY HA2 H -1.221 7.993 8.603 1.00 . A A . 24 GLY HA2 1 1
18 28241 1 1 33 GLY HA3 H -1.456 6.583 9.616 1.00 . A A . 24 GLY HA3 1 1
18 28242 1 1 33 GLY N N 0.337 6.603 8.543 1.00 . A A . 24 GLY N 1 1
18 28243 1 1 33 GLY O O -0.745 9.012 10.952 1.00 . A A . 24 GLY O 1 1
18 28244 1 1 34 GLY C C 2.015 9.712 11.734 1.00 . A A . 25 GLY C 1 1
18 28245 1 1 34 GLY CA C 1.699 8.245 12.032 1.00 . A A . 25 GLY CA 1 1
18 28246 1 1 34 GLY H H 1.523 6.842 10.502 1.00 . A A . 25 GLY H 1 1
18 28247 1 1 34 GLY HA2 H 1.064 8.178 12.916 1.00 . A A . 25 GLY HA2 1 1
18 28248 1 1 34 GLY HA3 H 2.620 7.709 12.260 1.00 . A A . 25 GLY HA3 1 1
18 28249 1 1 34 GLY N N 1.034 7.616 10.903 1.00 . A A . 25 GLY N 1 1
18 28250 1 1 34 GLY O O 1.319 10.609 12.206 1.00 . A A . 25 GLY O 1 1
18 28251 1 1 35 ILE C C 2.502 11.826 9.562 1.00 . A A . 26 ILE C 1 1
18 28252 1 1 35 ILE CA C 3.484 11.253 10.587 1.00 . A A . 26 ILE CA 1 1
18 28253 1 1 35 ILE CB C 4.938 11.251 10.110 1.00 . A A . 26 ILE CB 1 1
18 28254 1 1 35 ILE CD1 C 5.914 11.803 12.369 1.00 . A A . 26 ILE CD1 1 1
18 28255 1 1 35 ILE CG1 C 5.879 10.788 11.224 1.00 . A A . 26 ILE CG1 1 1
18 28256 1 1 35 ILE CG2 C 5.335 12.621 9.556 1.00 . A A . 26 ILE CG2 1 1
18 28257 1 1 35 ILE H H 3.628 9.175 10.573 1.00 . A A . 26 ILE H 1 1
18 28258 1 1 35 ILE HA H 3.440 11.866 11.487 1.00 . A A . 26 ILE HA 1 1
18 28259 1 1 35 ILE HB H 5.029 10.535 9.294 1.00 . A A . 26 ILE HB 1 1
18 28260 1 1 35 ILE HD11 H 5.259 12.641 12.132 1.00 . A A . 26 ILE HD11 1 1
18 28261 1 1 35 ILE HD12 H 5.574 11.325 13.288 1.00 . A A . 26 ILE HD12 1 1
18 28262 1 1 35 ILE HD13 H 6.934 12.164 12.503 1.00 . A A . 26 ILE HD13 1 1
18 28263 1 1 35 ILE HG12 H 5.552 9.819 11.602 1.00 . A A . 26 ILE HG12 1 1
18 28264 1 1 35 ILE HG13 H 6.883 10.652 10.824 1.00 . A A . 26 ILE HG13 1 1
18 28265 1 1 35 ILE HG21 H 5.221 12.621 8.472 1.00 . A A . 26 ILE HG21 1 1
18 28266 1 1 35 ILE HG22 H 4.693 13.388 9.989 1.00 . A A . 26 ILE HG22 1 1
18 28267 1 1 35 ILE HG23 H 6.374 12.829 9.813 1.00 . A A . 26 ILE HG23 1 1
18 28268 1 1 35 ILE N N 3.066 9.910 10.953 1.00 . A A . 26 ILE N 1 1
18 28269 1 1 35 ILE O O 2.155 13.005 9.622 1.00 . A A . 26 ILE O 1 1
18 28270 1 1 36 ILE C C -0.158 11.835 8.262 1.00 . A A . 27 ILE C 1 1
18 28271 1 1 36 ILE CA C 1.147 11.371 7.612 1.00 . A A . 27 ILE CA 1 1
18 28272 1 1 36 ILE CB C 0.959 10.248 6.589 1.00 . A A . 27 ILE CB 1 1
18 28273 1 1 36 ILE CD1 C 2.135 8.553 5.139 1.00 . A A . 27 ILE CD1 1 1
18 28274 1 1 36 ILE CG1 C 2.306 9.786 6.029 1.00 . A A . 27 ILE CG1 1 1
18 28275 1 1 36 ILE CG2 C -0.008 10.671 5.482 1.00 . A A . 27 ILE CG2 1 1
18 28276 1 1 36 ILE H H 2.369 10.008 8.606 1.00 . A A . 27 ILE H 1 1
18 28277 1 1 36 ILE HA H 1.590 12.216 7.084 1.00 . A A . 27 ILE HA 1 1
18 28278 1 1 36 ILE HB H 0.512 9.394 7.099 1.00 . A A . 27 ILE HB 1 1
18 28279 1 1 36 ILE HD11 H 1.304 7.951 5.507 1.00 . A A . 27 ILE HD11 1 1
18 28280 1 1 36 ILE HD12 H 1.930 8.868 4.116 1.00 . A A . 27 ILE HD12 1 1
18 28281 1 1 36 ILE HD13 H 3.049 7.960 5.161 1.00 . A A . 27 ILE HD13 1 1
18 28282 1 1 36 ILE HG12 H 2.761 10.593 5.455 1.00 . A A . 27 ILE HG12 1 1
18 28283 1 1 36 ILE HG13 H 2.985 9.556 6.849 1.00 . A A . 27 ILE HG13 1 1
18 28284 1 1 36 ILE HG21 H -0.074 9.880 4.735 1.00 . A A . 27 ILE HG21 1 1
18 28285 1 1 36 ILE HG22 H -0.995 10.850 5.910 1.00 . A A . 27 ILE HG22 1 1
18 28286 1 1 36 ILE HG23 H 0.355 11.585 5.012 1.00 . A A . 27 ILE HG23 1 1
18 28287 1 1 36 ILE N N 2.082 10.965 8.647 1.00 . A A . 27 ILE N 1 1
18 28288 1 1 36 ILE O O -0.837 12.717 7.738 1.00 . A A . 27 ILE O 1 1
18 28289 1 1 37 GLY C C -1.536 12.910 10.826 1.00 . A A . 28 GLY C 1 1
18 28290 1 1 37 GLY CA C -1.680 11.560 10.121 1.00 . A A . 28 GLY CA 1 1
18 28291 1 1 37 GLY H H 0.089 10.505 9.813 1.00 . A A . 28 GLY H 1 1
18 28292 1 1 37 GLY HA2 H -2.525 11.594 9.432 1.00 . A A . 28 GLY HA2 1 1
18 28293 1 1 37 GLY HA3 H -1.898 10.784 10.854 1.00 . A A . 28 GLY HA3 1 1
18 28294 1 1 37 GLY N N -0.469 11.221 9.394 1.00 . A A . 28 GLY N 1 1
18 28295 1 1 37 GLY O O -2.316 13.829 10.582 1.00 . A A . 28 GLY O 1 1
18 28296 1 1 38 TYR C C -0.298 15.428 11.506 1.00 . A A . 29 TYR C 1 1
18 28297 1 1 38 TYR CA C -0.276 14.210 12.431 1.00 . A A . 29 TYR CA 1 1
18 28298 1 1 38 TYR CB C 1.127 14.058 13.022 1.00 . A A . 29 TYR CB 1 1
18 28299 1 1 38 TYR CD1 C 0.903 12.541 15.023 1.00 . A A . 29 TYR CD1 1 1
18 28300 1 1 38 TYR CD2 C 1.397 14.849 15.400 1.00 . A A . 29 TYR CD2 1 1
18 28301 1 1 38 TYR CE1 C 0.918 12.305 16.443 1.00 . A A . 29 TYR CE1 1 1
18 28302 1 1 38 TYR CE2 C 1.412 14.613 16.821 1.00 . A A . 29 TYR CE2 1 1
18 28303 1 1 38 TYR CG C 1.143 13.808 14.531 1.00 . A A . 29 TYR CG 1 1
18 28304 1 1 38 TYR CZ C 1.172 13.353 17.272 1.00 . A A . 29 TYR CZ 1 1
18 28305 1 1 38 TYR H H 0.097 12.236 11.882 1.00 . A A . 29 TYR H 1 1
18 28306 1 1 38 TYR HA H -1.060 14.318 13.181 1.00 . A A . 29 TYR HA 1 1
18 28307 1 1 38 TYR HB2 H 1.633 13.232 12.521 1.00 . A A . 29 TYR HB2 1 1
18 28308 1 1 38 TYR HB3 H 1.700 14.960 12.807 1.00 . A A . 29 TYR HB3 1 1
18 28309 1 1 38 TYR HD1 H 0.702 11.719 14.336 1.00 . A A . 29 TYR HD1 1 1
18 28310 1 1 38 TYR HD2 H 1.587 15.849 15.012 1.00 . A A . 29 TYR HD2 1 1
18 28311 1 1 38 TYR HE1 H 0.729 11.310 16.845 1.00 . A A . 29 TYR HE1 1 1
18 28312 1 1 38 TYR HE2 H 1.612 15.427 17.519 1.00 . A A . 29 TYR HE2 1 1
18 28313 1 1 38 TYR HH H 0.683 12.293 18.827 1.00 . A A . 29 TYR HH 1 1
18 28314 1 1 38 TYR N N -0.533 12.988 11.688 1.00 . A A . 29 TYR N 1 1
18 28315 1 1 38 TYR O O -0.949 16.428 11.805 1.00 . A A . 29 TYR O 1 1
18 28316 1 1 38 TYR OH O 1.186 13.131 18.614 1.00 . A A . 29 TYR OH 1 1
18 28317 1 1 39 VAL C C -0.712 16.300 8.491 1.00 . A A . 30 VAL C 1 1
18 28318 1 1 39 VAL CA C 0.493 16.384 9.429 1.00 . A A . 30 VAL CA 1 1
18 28319 1 1 39 VAL CB C 1.832 16.334 8.690 1.00 . A A . 30 VAL CB 1 1
18 28320 1 1 39 VAL CG1 C 1.998 17.549 7.775 1.00 . A A . 30 VAL CG1 1 1
18 28321 1 1 39 VAL CG2 C 2.998 16.225 9.674 1.00 . A A . 30 VAL CG2 1 1
18 28322 1 1 39 VAL H H 0.948 14.488 10.164 1.00 . A A . 30 VAL H 1 1
18 28323 1 1 39 VAL HA H 0.446 17.324 9.979 1.00 . A A . 30 VAL HA 1 1
18 28324 1 1 39 VAL HB H 1.836 15.441 8.065 1.00 . A A . 30 VAL HB 1 1
18 28325 1 1 39 VAL HG11 H 2.391 17.226 6.810 1.00 . A A . 30 VAL HG11 1 1
18 28326 1 1 39 VAL HG12 H 1.030 18.030 7.630 1.00 . A A . 30 VAL HG12 1 1
18 28327 1 1 39 VAL HG13 H 2.690 18.256 8.231 1.00 . A A . 30 VAL HG13 1 1
18 28328 1 1 39 VAL HG21 H 3.940 16.300 9.130 1.00 . A A . 30 VAL HG21 1 1
18 28329 1 1 39 VAL HG22 H 2.935 17.032 10.403 1.00 . A A . 30 VAL HG22 1 1
18 28330 1 1 39 VAL HG23 H 2.951 15.266 10.189 1.00 . A A . 30 VAL HG23 1 1
18 28331 1 1 39 VAL N N 0.422 15.305 10.400 1.00 . A A . 30 VAL N 1 1
18 28332 1 1 39 VAL O O -1.042 17.270 7.810 1.00 . A A . 30 VAL O 1 1
18 28333 1 1 40 LYS C C -2.041 14.372 6.282 1.00 . A A . 31 LYS C 1 1
18 28334 1 1 40 LYS CA C -2.498 14.909 7.640 1.00 . A A . 31 LYS CA 1 1
18 28335 1 1 40 LYS CB C -3.344 16.180 7.546 1.00 . A A . 31 LYS CB 1 1
18 28336 1 1 40 LYS CD C -5.267 16.246 5.916 1.00 . A A . 31 LYS CD 1 1
18 28337 1 1 40 LYS CE C -6.079 15.129 5.257 1.00 . A A . 31 LYS CE 1 1
18 28338 1 1 40 LYS CG C -4.819 15.842 7.322 1.00 . A A . 31 LYS CG 1 1
18 28339 1 1 40 LYS H H -1.062 14.347 9.041 1.00 . A A . 31 LYS H 1 1
18 28340 1 1 40 LYS HA H -3.112 14.149 8.123 1.00 . A A . 31 LYS HA 1 1
18 28341 1 1 40 LYS HB2 H -3.235 16.763 8.460 1.00 . A A . 31 LYS HB2 1 1
18 28342 1 1 40 LYS HB3 H -2.981 16.802 6.727 1.00 . A A . 31 LYS HB3 1 1
18 28343 1 1 40 LYS HD2 H -5.867 17.154 5.968 1.00 . A A . 31 LYS HD2 1 1
18 28344 1 1 40 LYS HD3 H -4.394 16.475 5.304 1.00 . A A . 31 LYS HD3 1 1
18 28345 1 1 40 LYS HE2 H -5.675 14.912 4.268 1.00 . A A . 31 LYS HE2 1 1
18 28346 1 1 40 LYS HE3 H -5.992 14.214 5.844 1.00 . A A . 31 LYS HE3 1 1
18 28347 1 1 40 LYS HG2 H -4.977 14.773 7.465 1.00 . A A . 31 LYS HG2 1 1
18 28348 1 1 40 LYS HG3 H -5.430 16.356 8.064 1.00 . A A . 31 LYS HG3 1 1
18 28349 1 1 40 LYS HZ1 H -7.639 16.260 4.465 1.00 . A A . 31 LYS HZ1 1 1
18 28350 1 1 40 LYS HZ2 H -8.087 14.744 4.854 1.00 . A A . 31 LYS HZ2 1 1
18 28351 1 1 40 LYS HZ3 H -7.816 15.841 6.037 1.00 . A A . 31 LYS HZ3 1 1
18 28352 1 1 40 LYS N N -1.336 15.131 8.484 1.00 . A A . 31 LYS N 1 1
18 28353 1 1 40 LYS NZ N -7.501 15.520 5.144 1.00 . A A . 31 LYS NZ 1 1
18 28354 1 1 40 LYS O O -2.383 13.251 5.907 1.00 . A A . 31 LYS O 1 1
18 28355 1 1 41 ALA C C -0.384 16.079 3.498 1.00 . A A . 32 ALA C 1 1
18 28356 1 1 41 ALA CA C -0.768 14.818 4.275 1.00 . A A . 32 ALA CA 1 1
18 28357 1 1 41 ALA CB C -1.817 13.979 3.543 1.00 . A A . 32 ALA CB 1 1
18 28358 1 1 41 ALA H H -1.002 16.106 5.896 1.00 . A A . 32 ALA H 1 1
18 28359 1 1 41 ALA HA H 0.124 14.210 4.428 1.00 . A A . 32 ALA HA 1 1
18 28360 1 1 41 ALA HB1 H -1.721 14.133 2.469 1.00 . A A . 32 ALA HB1 1 1
18 28361 1 1 41 ALA HB2 H -1.664 12.925 3.774 1.00 . A A . 32 ALA HB2 1 1
18 28362 1 1 41 ALA HB3 H -2.813 14.281 3.866 1.00 . A A . 32 ALA HB3 1 1
18 28363 1 1 41 ALA N N -1.275 15.196 5.583 1.00 . A A . 32 ALA N 1 1
18 28364 1 1 41 ALA O O -0.712 16.210 2.320 1.00 . A A . 32 ALA O 1 1
18 28365 1 1 42 GLY C C 2.255 18.236 3.379 1.00 . A A . 33 GLY C 1 1
18 28366 1 1 42 GLY CA C 0.738 18.220 3.578 1.00 . A A . 33 GLY CA 1 1
18 28367 1 1 42 GLY H H 0.569 16.860 5.147 1.00 . A A . 33 GLY H 1 1
18 28368 1 1 42 GLY HA2 H 0.240 18.350 2.617 1.00 . A A . 33 GLY HA2 1 1
18 28369 1 1 42 GLY HA3 H 0.441 19.060 4.207 1.00 . A A . 33 GLY HA3 1 1
18 28370 1 1 42 GLY N N 0.306 16.975 4.189 1.00 . A A . 33 GLY N 1 1
18 28371 1 1 42 GLY O O 2.914 19.228 3.686 1.00 . A A . 33 GLY O 1 1
18 28372 1 1 43 SER C C 4.518 17.440 1.194 1.00 . A A . 34 SER C 1 1
18 28373 1 1 43 SER CA C 4.191 17.000 2.622 1.00 . A A . 34 SER CA 1 1
18 28374 1 1 43 SER CB C 4.665 15.565 2.857 1.00 . A A . 34 SER CB 1 1
18 28375 1 1 43 SER H H 2.220 16.324 2.619 1.00 . A A . 34 SER H 1 1
18 28376 1 1 43 SER HA H 4.667 17.662 3.345 1.00 . A A . 34 SER HA 1 1
18 28377 1 1 43 SER HB2 H 4.152 15.151 3.726 1.00 . A A . 34 SER HB2 1 1
18 28378 1 1 43 SER HB3 H 4.391 14.947 2.002 1.00 . A A . 34 SER HB3 1 1
18 28379 1 1 43 SER HG H 6.271 15.043 3.931 1.00 . A A . 34 SER HG 1 1
18 28380 1 1 43 SER N N 2.764 17.126 2.866 1.00 . A A . 34 SER N 1 1
18 28381 1 1 43 SER O O 3.918 18.381 0.677 1.00 . A A . 34 SER O 1 1
18 28382 1 1 43 SER OG O 6.074 15.494 3.061 1.00 . A A . 34 SER OG 1 1
18 28383 1 1 44 VAL C C 7.164 16.270 -1.087 1.00 . A A . 35 VAL C 1 1
18 28384 1 1 44 VAL CA C 5.885 17.045 -0.762 1.00 . A A . 35 VAL CA 1 1
18 28385 1 1 44 VAL CB C 6.043 18.557 -0.932 1.00 . A A . 35 VAL CB 1 1
18 28386 1 1 44 VAL CG1 C 7.322 18.892 -1.703 1.00 . A A . 35 VAL CG1 1 1
18 28387 1 1 44 VAL CG2 C 4.816 19.163 -1.617 1.00 . A A . 35 VAL CG2 1 1
18 28388 1 1 44 VAL H H 5.954 15.975 1.024 1.00 . A A . 35 VAL H 1 1
18 28389 1 1 44 VAL HA H 5.093 16.711 -1.431 1.00 . A A . 35 VAL HA 1 1
18 28390 1 1 44 VAL HB H 6.125 19.000 0.061 1.00 . A A . 35 VAL HB 1 1
18 28391 1 1 44 VAL HG11 H 7.409 19.973 -1.809 1.00 . A A . 35 VAL HG11 1 1
18 28392 1 1 44 VAL HG12 H 8.185 18.509 -1.158 1.00 . A A . 35 VAL HG12 1 1
18 28393 1 1 44 VAL HG13 H 7.282 18.432 -2.690 1.00 . A A . 35 VAL HG13 1 1
18 28394 1 1 44 VAL HG21 H 5.101 19.554 -2.593 1.00 . A A . 35 VAL HG21 1 1
18 28395 1 1 44 VAL HG22 H 4.053 18.394 -1.742 1.00 . A A . 35 VAL HG22 1 1
18 28396 1 1 44 VAL HG23 H 4.419 19.971 -1.003 1.00 . A A . 35 VAL HG23 1 1
18 28397 1 1 44 VAL N N 5.470 16.738 0.596 1.00 . A A . 35 VAL N 1 1
18 28398 1 1 44 VAL O O 7.226 15.560 -2.090 1.00 . A A . 35 VAL O 1 1
18 28399 1 1 45 PRO C C 9.342 14.278 -0.027 1.00 . A A . 36 PRO C 1 1
18 28400 1 1 45 PRO CA C 9.453 15.762 -0.380 1.00 . A A . 36 PRO CA 1 1
18 28401 1 1 45 PRO CB C 10.428 16.514 0.511 1.00 . A A . 36 PRO CB 1 1
18 28402 1 1 45 PRO CD C 8.142 17.271 1.000 1.00 . A A . 36 PRO CD 1 1
18 28403 1 1 45 PRO CG C 9.574 17.281 1.508 1.00 . A A . 36 PRO CG 1 1
18 28404 1 1 45 PRO HA H 9.728 15.795 -1.341 1.00 . A A . 36 PRO HA 1 1
18 28405 1 1 45 PRO HB2 H 11.100 15.824 1.022 1.00 . A A . 36 PRO HB2 1 1
18 28406 1 1 45 PRO HB3 H 11.050 17.191 -0.074 1.00 . A A . 36 PRO HB3 1 1
18 28407 1 1 45 PRO HD2 H 7.460 16.861 1.746 1.00 . A A . 36 PRO HD2 1 1
18 28408 1 1 45 PRO HD3 H 7.795 18.278 0.772 1.00 . A A . 36 PRO HD3 1 1
18 28409 1 1 45 PRO HG2 H 9.633 16.821 2.495 1.00 . A A . 36 PRO HG2 1 1
18 28410 1 1 45 PRO HG3 H 9.935 18.304 1.611 1.00 . A A . 36 PRO HG3 1 1
18 28411 1 1 45 PRO N N 8.179 16.437 -0.198 1.00 . A A . 36 PRO N 1 1
18 28412 1 1 45 PRO O O 9.744 13.418 -0.810 1.00 . A A . 36 PRO O 1 1
18 28413 1 1 46 SER C C 7.737 11.877 0.646 1.00 . A A . 37 SER C 1 1
18 28414 1 1 46 SER CA C 8.625 12.656 1.618 1.00 . A A . 37 SER CA 1 1
18 28415 1 1 46 SER CB C 8.026 12.625 3.025 1.00 . A A . 37 SER CB 1 1
18 28416 1 1 46 SER H H 8.470 14.727 1.782 1.00 . A A . 37 SER H 1 1
18 28417 1 1 46 SER HA H 9.629 12.233 1.642 1.00 . A A . 37 SER HA 1 1
18 28418 1 1 46 SER HB2 H 8.643 13.223 3.696 1.00 . A A . 37 SER HB2 1 1
18 28419 1 1 46 SER HB3 H 7.037 13.083 3.009 1.00 . A A . 37 SER HB3 1 1
18 28420 1 1 46 SER HG H 8.583 10.703 3.070 1.00 . A A . 37 SER HG 1 1
18 28421 1 1 46 SER N N 8.794 14.022 1.152 1.00 . A A . 37 SER N 1 1
18 28422 1 1 46 SER O O 8.135 10.829 0.139 1.00 . A A . 37 SER O 1 1
18 28423 1 1 46 SER OG O 7.925 11.297 3.533 1.00 . A A . 37 SER OG 1 1
18 28424 1 1 47 LEU C C 6.289 11.508 -1.827 1.00 . A A . 38 LEU C 1 1
18 28425 1 1 47 LEU CA C 5.603 11.789 -0.489 1.00 . A A . 38 LEU CA 1 1
18 28426 1 1 47 LEU CB C 4.336 12.637 -0.614 1.00 . A A . 38 LEU CB 1 1
18 28427 1 1 47 LEU CD1 C 2.841 11.645 1.158 1.00 . A A . 38 LEU CD1 1 1
18 28428 1 1 47 LEU CD2 C 1.833 12.691 -0.921 1.00 . A A . 38 LEU CD2 1 1
18 28429 1 1 47 LEU CG C 3.015 11.915 -0.337 1.00 . A A . 38 LEU CG 1 1
18 28430 1 1 47 LEU H H 6.235 13.273 0.829 1.00 . A A . 38 LEU H 1 1
18 28431 1 1 47 LEU HA H 5.311 10.838 -0.044 1.00 . A A . 38 LEU HA 1 1
18 28432 1 1 47 LEU HB2 H 4.417 13.480 0.073 1.00 . A A . 38 LEU HB2 1 1
18 28433 1 1 47 LEU HB3 H 4.297 13.050 -1.622 1.00 . A A . 38 LEU HB3 1 1
18 28434 1 1 47 LEU HD11 H 3.025 12.562 1.717 1.00 . A A . 38 LEU HD11 1 1
18 28435 1 1 47 LEU HD12 H 1.825 11.301 1.350 1.00 . A A . 38 LEU HD12 1 1
18 28436 1 1 47 LEU HD13 H 3.549 10.879 1.474 1.00 . A A . 38 LEU HD13 1 1
18 28437 1 1 47 LEU HD21 H 0.915 12.388 -0.418 1.00 . A A . 38 LEU HD21 1 1
18 28438 1 1 47 LEU HD22 H 1.992 13.760 -0.774 1.00 . A A . 38 LEU HD22 1 1
18 28439 1 1 47 LEU HD23 H 1.750 12.479 -1.987 1.00 . A A . 38 LEU HD23 1 1
18 28440 1 1 47 LEU HG H 3.044 10.947 -0.838 1.00 . A A . 38 LEU HG 1 1
18 28441 1 1 47 LEU N N 6.551 12.420 0.414 1.00 . A A . 38 LEU N 1 1
18 28442 1 1 47 LEU O O 6.232 10.389 -2.336 1.00 . A A . 38 LEU O 1 1
18 28443 1 1 48 ALA C C 8.620 11.268 -3.548 1.00 . A A . 39 ALA C 1 1
18 28444 1 1 48 ALA CA C 7.619 12.422 -3.629 1.00 . A A . 39 ALA CA 1 1
18 28445 1 1 48 ALA CB C 8.290 13.753 -3.973 1.00 . A A . 39 ALA CB 1 1
18 28446 1 1 48 ALA H H 6.964 13.449 -1.940 1.00 . A A . 39 ALA H 1 1
18 28447 1 1 48 ALA HA H 6.877 12.195 -4.395 1.00 . A A . 39 ALA HA 1 1
18 28448 1 1 48 ALA HB1 H 8.936 14.057 -3.149 1.00 . A A . 39 ALA HB1 1 1
18 28449 1 1 48 ALA HB2 H 8.886 13.636 -4.878 1.00 . A A . 39 ALA HB2 1 1
18 28450 1 1 48 ALA HB3 H 7.527 14.513 -4.136 1.00 . A A . 39 ALA HB3 1 1
18 28451 1 1 48 ALA N N 6.922 12.543 -2.360 1.00 . A A . 39 ALA N 1 1
18 28452 1 1 48 ALA O O 8.854 10.574 -4.537 1.00 . A A . 39 ALA O 1 1
18 28453 1 1 49 ALA C C 9.454 8.683 -2.226 1.00 . A A . 40 ALA C 1 1
18 28454 1 1 49 ALA CA C 10.155 10.040 -2.139 1.00 . A A . 40 ALA CA 1 1
18 28455 1 1 49 ALA CB C 10.844 10.255 -0.790 1.00 . A A . 40 ALA CB 1 1
18 28456 1 1 49 ALA H H 8.989 11.667 -1.563 1.00 . A A . 40 ALA H 1 1
18 28457 1 1 49 ALA HA H 10.903 10.104 -2.929 1.00 . A A . 40 ALA HA 1 1
18 28458 1 1 49 ALA HB1 H 11.889 10.520 -0.953 1.00 . A A . 40 ALA HB1 1 1
18 28459 1 1 49 ALA HB2 H 10.345 11.060 -0.251 1.00 . A A . 40 ALA HB2 1 1
18 28460 1 1 49 ALA HB3 H 10.790 9.337 -0.204 1.00 . A A . 40 ALA HB3 1 1
18 28461 1 1 49 ALA N N 9.185 11.098 -2.362 1.00 . A A . 40 ALA N 1 1
18 28462 1 1 49 ALA O O 10.027 7.714 -2.722 1.00 . A A . 40 ALA O 1 1
18 28463 1 1 50 GLY C C 7.066 7.041 -3.184 1.00 . A A . 41 GLY C 1 1
18 28464 1 1 50 GLY CA C 7.437 7.435 -1.753 1.00 . A A . 41 GLY CA 1 1
18 28465 1 1 50 GLY H H 7.764 9.449 -1.335 1.00 . A A . 41 GLY H 1 1
18 28466 1 1 50 GLY HA2 H 8.001 6.629 -1.284 1.00 . A A . 41 GLY HA2 1 1
18 28467 1 1 50 GLY HA3 H 6.530 7.574 -1.163 1.00 . A A . 41 GLY HA3 1 1
18 28468 1 1 50 GLY N N 8.223 8.657 -1.736 1.00 . A A . 41 GLY N 1 1
18 28469 1 1 50 GLY O O 6.989 5.856 -3.505 1.00 . A A . 41 GLY O 1 1
18 28470 1 1 51 LEU C C 7.661 7.180 -6.123 1.00 . A A . 42 LEU C 1 1
18 28471 1 1 51 LEU CA C 6.484 7.831 -5.394 1.00 . A A . 42 LEU CA 1 1
18 28472 1 1 51 LEU CB C 6.004 9.132 -6.041 1.00 . A A . 42 LEU CB 1 1
18 28473 1 1 51 LEU CD1 C 3.544 9.186 -6.592 1.00 . A A . 42 LEU CD1 1 1
18 28474 1 1 51 LEU CD2 C 5.253 9.926 -8.314 1.00 . A A . 42 LEU CD2 1 1
18 28475 1 1 51 LEU CG C 4.955 8.984 -7.146 1.00 . A A . 42 LEU CG 1 1
18 28476 1 1 51 LEU H H 6.910 9.017 -3.736 1.00 . A A . 42 LEU H 1 1
18 28477 1 1 51 LEU HA H 5.644 7.136 -5.405 1.00 . A A . 42 LEU HA 1 1
18 28478 1 1 51 LEU HB2 H 5.593 9.772 -5.261 1.00 . A A . 42 LEU HB2 1 1
18 28479 1 1 51 LEU HB3 H 6.869 9.649 -6.456 1.00 . A A . 42 LEU HB3 1 1
18 28480 1 1 51 LEU HD11 H 2.891 9.552 -7.385 1.00 . A A . 42 LEU HD11 1 1
18 28481 1 1 51 LEU HD12 H 3.161 8.238 -6.215 1.00 . A A . 42 LEU HD12 1 1
18 28482 1 1 51 LEU HD13 H 3.572 9.914 -5.781 1.00 . A A . 42 LEU HD13 1 1
18 28483 1 1 51 LEU HD21 H 4.529 9.757 -9.111 1.00 . A A . 42 LEU HD21 1 1
18 28484 1 1 51 LEU HD22 H 5.185 10.959 -7.974 1.00 . A A . 42 LEU HD22 1 1
18 28485 1 1 51 LEU HD23 H 6.258 9.733 -8.689 1.00 . A A . 42 LEU HD23 1 1
18 28486 1 1 51 LEU HG H 5.007 7.966 -7.532 1.00 . A A . 42 LEU HG 1 1
18 28487 1 1 51 LEU N N 6.845 8.057 -4.005 1.00 . A A . 42 LEU N 1 1
18 28488 1 1 51 LEU O O 7.533 6.080 -6.659 1.00 . A A . 42 LEU O 1 1
18 28489 1 1 52 LEU C C 10.288 5.981 -6.267 1.00 . A A . 43 LEU C 1 1
18 28490 1 1 52 LEU CA C 9.981 7.391 -6.775 1.00 . A A . 43 LEU CA 1 1
18 28491 1 1 52 LEU CB C 11.137 8.376 -6.592 1.00 . A A . 43 LEU CB 1 1
18 28492 1 1 52 LEU CD1 C 12.183 8.020 -8.859 1.00 . A A . 43 LEU CD1 1 1
18 28493 1 1 52 LEU CD2 C 10.570 9.942 -8.486 1.00 . A A . 43 LEU CD2 1 1
18 28494 1 1 52 LEU CG C 11.649 9.053 -7.865 1.00 . A A . 43 LEU CG 1 1
18 28495 1 1 52 LEU H H 8.878 8.781 -5.683 1.00 . A A . 43 LEU H 1 1
18 28496 1 1 52 LEU HA H 9.771 7.336 -7.843 1.00 . A A . 43 LEU HA 1 1
18 28497 1 1 52 LEU HB2 H 10.821 9.151 -5.894 1.00 . A A . 43 LEU HB2 1 1
18 28498 1 1 52 LEU HB3 H 11.968 7.847 -6.126 1.00 . A A . 43 LEU HB3 1 1
18 28499 1 1 52 LEU HD11 H 13.235 8.219 -9.060 1.00 . A A . 43 LEU HD11 1 1
18 28500 1 1 52 LEU HD12 H 12.076 7.020 -8.437 1.00 . A A . 43 LEU HD12 1 1
18 28501 1 1 52 LEU HD13 H 11.617 8.084 -9.788 1.00 . A A . 43 LEU HD13 1 1
18 28502 1 1 52 LEU HD21 H 9.622 9.771 -7.976 1.00 . A A . 43 LEU HD21 1 1
18 28503 1 1 52 LEU HD22 H 10.856 10.989 -8.380 1.00 . A A . 43 LEU HD22 1 1
18 28504 1 1 52 LEU HD23 H 10.463 9.699 -9.543 1.00 . A A . 43 LEU HD23 1 1
18 28505 1 1 52 LEU HG H 12.484 9.701 -7.595 1.00 . A A . 43 LEU HG 1 1
18 28506 1 1 52 LEU N N 8.782 7.887 -6.121 1.00 . A A . 43 LEU N 1 1
18 28507 1 1 52 LEU O O 10.216 5.015 -7.025 1.00 . A A . 43 LEU O 1 1
18 28508 1 1 53 PHE C C 9.763 3.663 -4.473 1.00 . A A . 44 PHE C 1 1
18 28509 1 1 53 PHE CA C 10.943 4.632 -4.370 1.00 . A A . 44 PHE CA 1 1
18 28510 1 1 53 PHE CB C 11.233 4.909 -2.894 1.00 . A A . 44 PHE CB 1 1
18 28511 1 1 53 PHE CD1 C 12.912 6.767 -2.923 1.00 . A A . 44 PHE CD1 1 1
18 28512 1 1 53 PHE CD2 C 13.596 4.668 -2.099 1.00 . A A . 44 PHE CD2 1 1
18 28513 1 1 53 PHE CE1 C 14.211 7.286 -2.677 1.00 . A A . 44 PHE CE1 1 1
18 28514 1 1 53 PHE CE2 C 14.894 5.187 -1.853 1.00 . A A . 44 PHE CE2 1 1
18 28515 1 1 53 PHE CG C 12.632 5.469 -2.629 1.00 . A A . 44 PHE CG 1 1
18 28516 1 1 53 PHE CZ C 15.174 6.485 -2.147 1.00 . A A . 44 PHE CZ 1 1
18 28517 1 1 53 PHE H H 10.681 6.698 -4.378 1.00 . A A . 44 PHE H 1 1
18 28518 1 1 53 PHE HA H 11.798 4.218 -4.905 1.00 . A A . 44 PHE HA 1 1
18 28519 1 1 53 PHE HB2 H 10.493 5.615 -2.515 1.00 . A A . 44 PHE HB2 1 1
18 28520 1 1 53 PHE HB3 H 11.110 3.985 -2.330 1.00 . A A . 44 PHE HB3 1 1
18 28521 1 1 53 PHE HD1 H 12.140 7.408 -3.347 1.00 . A A . 44 PHE HD1 1 1
18 28522 1 1 53 PHE HD2 H 13.371 3.628 -1.863 1.00 . A A . 44 PHE HD2 1 1
18 28523 1 1 53 PHE HE1 H 14.436 8.326 -2.912 1.00 . A A . 44 PHE HE1 1 1
18 28524 1 1 53 PHE HE2 H 15.666 4.546 -1.428 1.00 . A A . 44 PHE HE2 1 1
18 28525 1 1 53 PHE HZ H 16.171 6.884 -1.958 1.00 . A A . 44 PHE HZ 1 1
18 28526 1 1 53 PHE N N 10.625 5.907 -4.988 1.00 . A A . 44 PHE N 1 1
18 28527 1 1 53 PHE O O 9.935 2.453 -4.331 1.00 . A A . 44 PHE O 1 1
18 28528 1 1 54 GLY C C 7.469 2.492 -6.045 1.00 . A A . 45 GLY C 1 1
18 28529 1 1 54 GLY CA C 7.384 3.433 -4.841 1.00 . A A . 45 GLY CA 1 1
18 28530 1 1 54 GLY H H 8.461 5.216 -4.832 1.00 . A A . 45 GLY H 1 1
18 28531 1 1 54 GLY HA2 H 7.233 2.853 -3.931 1.00 . A A . 45 GLY HA2 1 1
18 28532 1 1 54 GLY HA3 H 6.520 4.089 -4.948 1.00 . A A . 45 GLY HA3 1 1
18 28533 1 1 54 GLY N N 8.592 4.231 -4.718 1.00 . A A . 45 GLY N 1 1
18 28534 1 1 54 GLY O O 7.450 1.273 -5.886 1.00 . A A . 45 GLY O 1 1
18 28535 1 1 55 SER C C 8.905 1.455 -8.435 1.00 . A A . 46 SER C 1 1
18 28536 1 1 55 SER CA C 7.648 2.326 -8.451 1.00 . A A . 46 SER CA 1 1
18 28537 1 1 55 SER CB C 7.654 3.244 -9.675 1.00 . A A . 46 SER CB 1 1
18 28538 1 1 55 SER H H 7.575 4.088 -7.342 1.00 . A A . 46 SER H 1 1
18 28539 1 1 55 SER HA H 6.752 1.705 -8.468 1.00 . A A . 46 SER HA 1 1
18 28540 1 1 55 SER HB2 H 7.078 4.143 -9.457 1.00 . A A . 46 SER HB2 1 1
18 28541 1 1 55 SER HB3 H 8.675 3.563 -9.885 1.00 . A A . 46 SER HB3 1 1
18 28542 1 1 55 SER HG H 6.680 1.739 -10.565 1.00 . A A . 46 SER HG 1 1
18 28543 1 1 55 SER N N 7.560 3.095 -7.221 1.00 . A A . 46 SER N 1 1
18 28544 1 1 55 SER O O 8.880 0.313 -8.893 1.00 . A A . 46 SER O 1 1
18 28545 1 1 55 SER OG O 7.112 2.602 -10.826 1.00 . A A . 46 SER OG 1 1
18 28546 1 1 56 LEU C C 11.132 0.210 -6.769 1.00 . A A . 47 LEU C 1 1
18 28547 1 1 56 LEU CA C 11.241 1.316 -7.821 1.00 . A A . 47 LEU CA 1 1
18 28548 1 1 56 LEU CB C 12.389 2.294 -7.569 1.00 . A A . 47 LEU CB 1 1
18 28549 1 1 56 LEU CD1 C 14.765 3.007 -8.025 1.00 . A A . 47 LEU CD1 1 1
18 28550 1 1 56 LEU CD2 C 14.270 0.649 -7.231 1.00 . A A . 47 LEU CD2 1 1
18 28551 1 1 56 LEU CG C 13.771 1.844 -8.046 1.00 . A A . 47 LEU CG 1 1
18 28552 1 1 56 LEU H H 9.988 2.955 -7.532 1.00 . A A . 47 LEU H 1 1
18 28553 1 1 56 LEU HA H 11.419 0.853 -8.792 1.00 . A A . 47 LEU HA 1 1
18 28554 1 1 56 LEU HB2 H 12.149 3.239 -8.056 1.00 . A A . 47 LEU HB2 1 1
18 28555 1 1 56 LEU HB3 H 12.443 2.492 -6.498 1.00 . A A . 47 LEU HB3 1 1
18 28556 1 1 56 LEU HD11 H 14.411 3.775 -7.337 1.00 . A A . 47 LEU HD11 1 1
18 28557 1 1 56 LEU HD12 H 15.740 2.646 -7.697 1.00 . A A . 47 LEU HD12 1 1
18 28558 1 1 56 LEU HD13 H 14.852 3.429 -9.026 1.00 . A A . 47 LEU HD13 1 1
18 28559 1 1 56 LEU HD21 H 14.074 -0.272 -7.779 1.00 . A A . 47 LEU HD21 1 1
18 28560 1 1 56 LEU HD22 H 15.342 0.748 -7.059 1.00 . A A . 47 LEU HD22 1 1
18 28561 1 1 56 LEU HD23 H 13.750 0.620 -6.273 1.00 . A A . 47 LEU HD23 1 1
18 28562 1 1 56 LEU HG H 13.684 1.513 -9.081 1.00 . A A . 47 LEU HG 1 1
18 28563 1 1 56 LEU N N 9.976 2.026 -7.903 1.00 . A A . 47 LEU N 1 1
18 28564 1 1 56 LEU O O 11.893 -0.756 -6.798 1.00 . A A . 47 LEU O 1 1
18 28565 1 1 57 ALA C C 9.168 -1.766 -5.360 1.00 . A A . 48 ALA C 1 1
18 28566 1 1 57 ALA CA C 9.963 -0.582 -4.806 1.00 . A A . 48 ALA CA 1 1
18 28567 1 1 57 ALA CB C 9.257 0.095 -3.629 1.00 . A A . 48 ALA CB 1 1
18 28568 1 1 57 ALA H H 9.566 1.177 -5.848 1.00 . A A . 48 ALA H 1 1
18 28569 1 1 57 ALA HA H 10.939 -0.935 -4.473 1.00 . A A . 48 ALA HA 1 1
18 28570 1 1 57 ALA HB1 H 8.495 0.777 -4.007 1.00 . A A . 48 ALA HB1 1 1
18 28571 1 1 57 ALA HB2 H 8.789 -0.663 -3.001 1.00 . A A . 48 ALA HB2 1 1
18 28572 1 1 57 ALA HB3 H 9.985 0.654 -3.042 1.00 . A A . 48 ALA HB3 1 1
18 28573 1 1 57 ALA N N 10.181 0.389 -5.865 1.00 . A A . 48 ALA N 1 1
18 28574 1 1 57 ALA O O 9.562 -2.918 -5.188 1.00 . A A . 48 ALA O 1 1
18 28575 1 1 58 GLY C C 7.939 -3.224 -7.702 1.00 . A A . 49 GLY C 1 1
18 28576 1 1 58 GLY CA C 7.208 -2.462 -6.595 1.00 . A A . 49 GLY CA 1 1
18 28577 1 1 58 GLY H H 7.749 -0.500 -6.150 1.00 . A A . 49 GLY H 1 1
18 28578 1 1 58 GLY HA2 H 6.889 -3.158 -5.819 1.00 . A A . 49 GLY HA2 1 1
18 28579 1 1 58 GLY HA3 H 6.307 -2.001 -6.999 1.00 . A A . 49 GLY HA3 1 1
18 28580 1 1 58 GLY N N 8.062 -1.440 -6.014 1.00 . A A . 49 GLY N 1 1
18 28581 1 1 58 GLY O O 7.949 -4.454 -7.712 1.00 . A A . 49 GLY O 1 1
18 28582 1 1 59 LEU C C 10.559 -3.676 -9.194 1.00 . A A . 50 LEU C 1 1
18 28583 1 1 59 LEU CA C 9.265 -3.049 -9.717 1.00 . A A . 50 LEU CA 1 1
18 28584 1 1 59 LEU CB C 9.487 -2.013 -10.821 1.00 . A A . 50 LEU CB 1 1
18 28585 1 1 59 LEU CD1 C 10.270 -3.654 -12.569 1.00 . A A . 50 LEU CD1 1 1
18 28586 1 1 59 LEU CD2 C 7.846 -2.908 -12.514 1.00 . A A . 50 LEU CD2 1 1
18 28587 1 1 59 LEU CG C 9.301 -2.512 -12.256 1.00 . A A . 50 LEU CG 1 1
18 28588 1 1 59 LEU H H 8.521 -1.461 -8.592 1.00 . A A . 50 LEU H 1 1
18 28589 1 1 59 LEU HA H 8.643 -3.839 -10.137 1.00 . A A . 50 LEU HA 1 1
18 28590 1 1 59 LEU HB2 H 8.801 -1.182 -10.655 1.00 . A A . 50 LEU HB2 1 1
18 28591 1 1 59 LEU HB3 H 10.497 -1.617 -10.724 1.00 . A A . 50 LEU HB3 1 1
18 28592 1 1 59 LEU HD11 H 10.949 -3.346 -13.364 1.00 . A A . 50 LEU HD11 1 1
18 28593 1 1 59 LEU HD12 H 10.844 -3.899 -11.675 1.00 . A A . 50 LEU HD12 1 1
18 28594 1 1 59 LEU HD13 H 9.707 -4.530 -12.890 1.00 . A A . 50 LEU HD13 1 1
18 28595 1 1 59 LEU HD21 H 7.694 -3.057 -13.583 1.00 . A A . 50 LEU HD21 1 1
18 28596 1 1 59 LEU HD22 H 7.621 -3.833 -11.983 1.00 . A A . 50 LEU HD22 1 1
18 28597 1 1 59 LEU HD23 H 7.185 -2.116 -12.161 1.00 . A A . 50 LEU HD23 1 1
18 28598 1 1 59 LEU HG H 9.537 -1.694 -12.936 1.00 . A A . 50 LEU HG 1 1
18 28599 1 1 59 LEU N N 8.534 -2.461 -8.608 1.00 . A A . 50 LEU N 1 1
18 28600 1 1 59 LEU O O 10.829 -4.850 -9.443 1.00 . A A . 50 LEU O 1 1
18 28601 1 1 60 GLY C C 12.380 -4.586 -7.075 1.00 . A A . 51 GLY C 1 1
18 28602 1 1 60 GLY CA C 12.584 -3.326 -7.918 1.00 . A A . 51 GLY CA 1 1
18 28603 1 1 60 GLY H H 11.098 -1.911 -8.280 1.00 . A A . 51 GLY H 1 1
18 28604 1 1 60 GLY HA2 H 13.290 -3.532 -8.722 1.00 . A A . 51 GLY HA2 1 1
18 28605 1 1 60 GLY HA3 H 13.022 -2.539 -7.303 1.00 . A A . 51 GLY HA3 1 1
18 28606 1 1 60 GLY N N 11.325 -2.865 -8.478 1.00 . A A . 51 GLY N 1 1
18 28607 1 1 60 GLY O O 13.155 -5.536 -7.174 1.00 . A A . 51 GLY O 1 1
18 28608 1 1 61 ALA C C 10.399 -6.800 -6.243 1.00 . A A . 52 ALA C 1 1
18 28609 1 1 61 ALA CA C 11.018 -5.681 -5.403 1.00 . A A . 52 ALA CA 1 1
18 28610 1 1 61 ALA CB C 10.093 -5.220 -4.274 1.00 . A A . 52 ALA CB 1 1
18 28611 1 1 61 ALA H H 10.708 -3.777 -6.188 1.00 . A A . 52 ALA H 1 1
18 28612 1 1 61 ALA HA H 11.951 -6.038 -4.968 1.00 . A A . 52 ALA HA 1 1
18 28613 1 1 61 ALA HB1 H 10.504 -4.322 -3.813 1.00 . A A . 52 ALA HB1 1 1
18 28614 1 1 61 ALA HB2 H 9.106 -5.001 -4.680 1.00 . A A . 52 ALA HB2 1 1
18 28615 1 1 61 ALA HB3 H 10.012 -6.008 -3.526 1.00 . A A . 52 ALA HB3 1 1
18 28616 1 1 61 ALA N N 11.333 -4.553 -6.263 1.00 . A A . 52 ALA N 1 1
18 28617 1 1 61 ALA O O 10.443 -7.968 -5.858 1.00 . A A . 52 ALA O 1 1
18 28618 1 1 62 TYR C C 10.133 -8.549 -8.541 1.00 . A A . 53 TYR C 1 1
18 28619 1 1 62 TYR CA C 9.209 -7.359 -8.273 1.00 . A A . 53 TYR CA 1 1
18 28620 1 1 62 TYR CB C 8.968 -6.610 -9.585 1.00 . A A . 53 TYR CB 1 1
18 28621 1 1 62 TYR CD1 C 7.704 -8.494 -10.685 1.00 . A A . 53 TYR CD1 1 1
18 28622 1 1 62 TYR CD2 C 6.814 -6.282 -10.853 1.00 . A A . 53 TYR CD2 1 1
18 28623 1 1 62 TYR CE1 C 6.595 -8.998 -11.453 1.00 . A A . 53 TYR CE1 1 1
18 28624 1 1 62 TYR CE2 C 5.705 -6.786 -11.621 1.00 . A A . 53 TYR CE2 1 1
18 28625 1 1 62 TYR CG C 7.790 -7.146 -10.401 1.00 . A A . 53 TYR CG 1 1
18 28626 1 1 62 TYR CZ C 5.651 -8.120 -11.883 1.00 . A A . 53 TYR CZ 1 1
18 28627 1 1 62 TYR H H 9.804 -5.453 -7.681 1.00 . A A . 53 TYR H 1 1
18 28628 1 1 62 TYR HA H 8.296 -7.718 -7.798 1.00 . A A . 53 TYR HA 1 1
18 28629 1 1 62 TYR HB2 H 8.794 -5.557 -9.363 1.00 . A A . 53 TYR HB2 1 1
18 28630 1 1 62 TYR HB3 H 9.872 -6.663 -10.192 1.00 . A A . 53 TYR HB3 1 1
18 28631 1 1 62 TYR HD1 H 8.475 -9.176 -10.328 1.00 . A A . 53 TYR HD1 1 1
18 28632 1 1 62 TYR HD2 H 6.882 -5.217 -10.629 1.00 . A A . 53 TYR HD2 1 1
18 28633 1 1 62 TYR HE1 H 6.515 -10.061 -11.684 1.00 . A A . 53 TYR HE1 1 1
18 28634 1 1 62 TYR HE2 H 4.927 -6.115 -11.984 1.00 . A A . 53 TYR HE2 1 1
18 28635 1 1 62 TYR HH H 3.745 -8.224 -12.255 1.00 . A A . 53 TYR HH 1 1
18 28636 1 1 62 TYR N N 9.836 -6.404 -7.375 1.00 . A A . 53 TYR N 1 1
18 28637 1 1 62 TYR O O 9.704 -9.700 -8.478 1.00 . A A . 53 TYR O 1 1
18 28638 1 1 62 TYR OH O 4.603 -8.596 -12.608 1.00 . A A . 53 TYR OH 1 1
18 28639 1 1 63 GLN C C 13.786 -8.706 -8.904 1.00 . A A . 54 GLN C 1 1
18 28640 1 1 63 GLN CA C 12.374 -9.257 -9.112 1.00 . A A . 54 GLN CA 1 1
18 28641 1 1 63 GLN CB C 12.206 -9.812 -10.528 1.00 . A A . 54 GLN CB 1 1
18 28642 1 1 63 GLN CD C 12.044 -12.169 -9.647 1.00 . A A . 54 GLN CD 1 1
18 28643 1 1 63 GLN CG C 11.381 -11.100 -10.518 1.00 . A A . 54 GLN CG 1 1
18 28644 1 1 63 GLN H H 11.726 -7.291 -8.883 1.00 . A A . 54 GLN H 1 1
18 28645 1 1 63 GLN HA H 12.177 -10.051 -8.392 1.00 . A A . 54 GLN HA 1 1
18 28646 1 1 63 GLN HB2 H 11.718 -9.068 -11.158 1.00 . A A . 54 GLN HB2 1 1
18 28647 1 1 63 GLN HB3 H 13.185 -10.006 -10.965 1.00 . A A . 54 GLN HB3 1 1
18 28648 1 1 63 GLN HE21 H 10.809 -11.635 -8.134 1.00 . A A . 54 GLN HE21 1 1
18 28649 1 1 63 GLN HE22 H 11.918 -12.915 -7.769 1.00 . A A . 54 GLN HE22 1 1
18 28650 1 1 63 GLN HG2 H 10.378 -10.891 -10.144 1.00 . A A . 54 GLN HG2 1 1
18 28651 1 1 63 GLN HG3 H 11.270 -11.473 -11.536 1.00 . A A . 54 GLN HG3 1 1
18 28652 1 1 63 GLN N N 11.386 -8.230 -8.834 1.00 . A A . 54 GLN N 1 1
18 28653 1 1 63 GLN NE2 N 11.549 -12.246 -8.415 1.00 . A A . 54 GLN NE2 1 1
18 28654 1 1 63 GLN O O 14.717 -9.090 -9.610 1.00 . A A . 54 GLN O 1 1
18 28655 1 1 63 GLN OE1 O 12.944 -12.877 -10.066 1.00 . A A . 54 GLN OE1 1 1
18 28656 1 1 64 LEU C C 15.614 -6.312 -8.785 1.00 . A A . 55 LEU C 1 1
18 28657 1 1 64 LEU CA C 15.183 -7.205 -7.620 1.00 . A A . 55 LEU CA 1 1
18 28658 1 1 64 LEU CB C 16.211 -8.279 -7.256 1.00 . A A . 55 LEU CB 1 1
18 28659 1 1 64 LEU CD1 C 17.440 -7.070 -5.415 1.00 . A A . 55 LEU CD1 1 1
18 28660 1 1 64 LEU CD2 C 15.440 -8.533 -4.868 1.00 . A A . 55 LEU CD2 1 1
18 28661 1 1 64 LEU CG C 16.644 -8.322 -5.789 1.00 . A A . 55 LEU CG 1 1
18 28662 1 1 64 LEU H H 13.139 -7.507 -7.361 1.00 . A A . 55 LEU H 1 1
18 28663 1 1 64 LEU HA H 15.044 -6.580 -6.738 1.00 . A A . 55 LEU HA 1 1
18 28664 1 1 64 LEU HB2 H 15.800 -9.253 -7.522 1.00 . A A . 55 LEU HB2 1 1
18 28665 1 1 64 LEU HB3 H 17.098 -8.128 -7.872 1.00 . A A . 55 LEU HB3 1 1
18 28666 1 1 64 LEU HD11 H 17.697 -6.519 -6.320 1.00 . A A . 55 LEU HD11 1 1
18 28667 1 1 64 LEU HD12 H 16.837 -6.438 -4.763 1.00 . A A . 55 LEU HD12 1 1
18 28668 1 1 64 LEU HD13 H 18.353 -7.362 -4.896 1.00 . A A . 55 LEU HD13 1 1
18 28669 1 1 64 LEU HD21 H 15.525 -7.874 -4.004 1.00 . A A . 55 LEU HD21 1 1
18 28670 1 1 64 LEU HD22 H 14.523 -8.304 -5.411 1.00 . A A . 55 LEU HD22 1 1
18 28671 1 1 64 LEU HD23 H 15.416 -9.570 -4.534 1.00 . A A . 55 LEU HD23 1 1
18 28672 1 1 64 LEU HG H 17.306 -9.177 -5.654 1.00 . A A . 55 LEU HG 1 1
18 28673 1 1 64 LEU N N 13.901 -7.814 -7.931 1.00 . A A . 55 LEU N 1 1
18 28674 1 1 64 LEU O O 15.787 -6.787 -9.906 1.00 . A A . 55 LEU O 1 1
18 28675 1 1 65 SER C C 17.693 -4.157 -9.716 1.00 . A A . 56 SER C 1 1
18 28676 1 1 65 SER CA C 16.183 -4.068 -9.487 1.00 . A A . 56 SER CA 1 1
18 28677 1 1 65 SER CB C 15.790 -2.647 -9.079 1.00 . A A . 56 SER CB 1 1
18 28678 1 1 65 SER H H 15.632 -4.654 -7.565 1.00 . A A . 56 SER H 1 1
18 28679 1 1 65 SER HA H 15.641 -4.348 -10.391 1.00 . A A . 56 SER HA 1 1
18 28680 1 1 65 SER HB2 H 16.483 -1.936 -9.530 1.00 . A A . 56 SER HB2 1 1
18 28681 1 1 65 SER HB3 H 14.799 -2.418 -9.470 1.00 . A A . 56 SER HB3 1 1
18 28682 1 1 65 SER HG H 15.700 -1.508 -7.435 1.00 . A A . 56 SER HG 1 1
18 28683 1 1 65 SER N N 15.775 -5.033 -8.479 1.00 . A A . 56 SER N 1 1
18 28684 1 1 65 SER O O 18.249 -3.399 -10.509 1.00 . A A . 56 SER O 1 1
18 28685 1 1 65 SER OG O 15.792 -2.477 -7.664 1.00 . A A . 56 SER OG 1 1
18 28686 1 1 66 GLN C C 20.045 -6.572 -9.898 1.00 . A A . 57 GLN C 1 1
18 28687 1 1 66 GLN CA C 19.748 -5.286 -9.123 1.00 . A A . 57 GLN CA 1 1
18 28688 1 1 66 GLN CB C 20.411 -5.311 -7.745 1.00 . A A . 57 GLN CB 1 1
18 28689 1 1 66 GLN CD C 20.437 -2.817 -7.370 1.00 . A A . 57 GLN CD 1 1
18 28690 1 1 66 GLN CG C 21.290 -4.076 -7.537 1.00 . A A . 57 GLN CG 1 1
18 28691 1 1 66 GLN H H 17.853 -5.701 -8.364 1.00 . A A . 57 GLN H 1 1
18 28692 1 1 66 GLN HA H 20.115 -4.425 -9.681 1.00 . A A . 57 GLN HA 1 1
18 28693 1 1 66 GLN HB2 H 19.646 -5.351 -6.970 1.00 . A A . 57 GLN HB2 1 1
18 28694 1 1 66 GLN HB3 H 21.015 -6.213 -7.644 1.00 . A A . 57 GLN HB3 1 1
18 28695 1 1 66 GLN HE21 H 21.307 -2.524 -5.566 1.00 . A A . 57 GLN HE21 1 1
18 28696 1 1 66 GLN HE22 H 20.130 -1.337 -6.023 1.00 . A A . 57 GLN HE22 1 1
18 28697 1 1 66 GLN HG2 H 21.916 -4.215 -6.656 1.00 . A A . 57 GLN HG2 1 1
18 28698 1 1 66 GLN HG3 H 21.960 -3.955 -8.389 1.00 . A A . 57 GLN HG3 1 1
18 28699 1 1 66 GLN N N 18.313 -5.089 -9.007 1.00 . A A . 57 GLN N 1 1
18 28700 1 1 66 GLN NE2 N 20.642 -2.173 -6.225 1.00 . A A . 57 GLN NE2 1 1
18 28701 1 1 66 GLN O O 20.728 -6.540 -10.921 1.00 . A A . 57 GLN O 1 1
18 28702 1 1 66 GLN OE1 O 19.645 -2.455 -8.225 1.00 . A A . 57 GLN OE1 1 1
18 28703 1 1 67 ASP C C 19.017 -8.980 -11.370 1.00 . A A . 58 ASP C 1 1
18 28704 1 1 67 ASP CA C 19.720 -8.965 -10.011 1.00 . A A . 58 ASP CA 1 1
18 28705 1 1 67 ASP CB C 19.128 -10.091 -9.161 1.00 . A A . 58 ASP CB 1 1
18 28706 1 1 67 ASP CG C 19.953 -11.378 -9.127 1.00 . A A . 58 ASP CG 1 1
18 28707 1 1 67 ASP H H 18.965 -7.689 -8.549 1.00 . A A . 58 ASP H 1 1
18 28708 1 1 67 ASP HA H 20.800 -9.076 -10.100 1.00 . A A . 58 ASP HA 1 1
18 28709 1 1 67 ASP HB2 H 19.006 -9.728 -8.140 1.00 . A A . 58 ASP HB2 1 1
18 28710 1 1 67 ASP HB3 H 18.132 -10.325 -9.537 1.00 . A A . 58 ASP HB3 1 1
18 28711 1 1 67 ASP N N 19.519 -7.672 -9.381 1.00 . A A . 58 ASP N 1 1
18 28712 1 1 67 ASP O O 17.810 -8.757 -11.451 1.00 . A A . 58 ASP O 1 1
18 28713 1 1 67 ASP OD1 O 21.147 -11.363 -8.791 1.00 . A A . 58 ASP OD1 1 1
18 28714 1 1 67 ASP OD2 O 19.314 -12.445 -9.468 1.00 . A A . 58 ASP OD2 1 1
18 28715 1 1 68 PRO C C 18.493 -10.586 -14.013 1.00 . A A . 59 PRO C 1 1
18 28716 1 1 68 PRO CA C 19.290 -9.300 -13.783 1.00 . A A . 59 PRO CA 1 1
18 28717 1 1 68 PRO CB C 20.505 -9.185 -14.688 1.00 . A A . 59 PRO CB 1 1
18 28718 1 1 68 PRO CD C 21.256 -9.523 -12.373 1.00 . A A . 59 PRO CD 1 1
18 28719 1 1 68 PRO CG C 21.704 -9.544 -13.825 1.00 . A A . 59 PRO CG 1 1
18 28720 1 1 68 PRO HA H 18.646 -8.549 -13.928 1.00 . A A . 59 PRO HA 1 1
18 28721 1 1 68 PRO HB2 H 20.422 -9.858 -15.541 1.00 . A A . 59 PRO HB2 1 1
18 28722 1 1 68 PRO HB3 H 20.600 -8.175 -15.087 1.00 . A A . 59 PRO HB3 1 1
18 28723 1 1 68 PRO HD2 H 21.460 -10.475 -11.882 1.00 . A A . 59 PRO HD2 1 1
18 28724 1 1 68 PRO HD3 H 21.781 -8.754 -11.808 1.00 . A A . 59 PRO HD3 1 1
18 28725 1 1 68 PRO HG2 H 22.085 -10.530 -14.093 1.00 . A A . 59 PRO HG2 1 1
18 28726 1 1 68 PRO HG3 H 22.516 -8.834 -13.985 1.00 . A A . 59 PRO HG3 1 1
18 28727 1 1 68 PRO N N 19.822 -9.253 -12.431 1.00 . A A . 59 PRO N 1 1
18 28728 1 1 68 PRO O O 17.518 -10.590 -14.764 1.00 . A A . 59 PRO O 1 1
18 28729 1 1 69 ARG C C 16.809 -12.821 -13.057 1.00 . A A . 60 ARG C 1 1
18 28730 1 1 69 ARG CA C 18.276 -12.934 -13.477 1.00 . A A . 60 ARG CA 1 1
18 28731 1 1 69 ARG CB C 18.966 -13.992 -12.614 1.00 . A A . 60 ARG CB 1 1
18 28732 1 1 69 ARG CD C 19.089 -16.320 -13.576 1.00 . A A . 60 ARG CD 1 1
18 28733 1 1 69 ARG CG C 19.780 -14.958 -13.477 1.00 . A A . 60 ARG CG 1 1
18 28734 1 1 69 ARG CZ C 19.567 -18.508 -14.688 1.00 . A A . 60 ARG CZ 1 1
18 28735 1 1 69 ARG H H 19.729 -11.634 -12.745 1.00 . A A . 60 ARG H 1 1
18 28736 1 1 69 ARG HA H 18.363 -13.192 -14.533 1.00 . A A . 60 ARG HA 1 1
18 28737 1 1 69 ARG HB2 H 19.621 -13.506 -11.891 1.00 . A A . 60 ARG HB2 1 1
18 28738 1 1 69 ARG HB3 H 18.220 -14.547 -12.046 1.00 . A A . 60 ARG HB3 1 1
18 28739 1 1 69 ARG HD2 H 18.868 -16.698 -12.578 1.00 . A A . 60 ARG HD2 1 1
18 28740 1 1 69 ARG HD3 H 18.137 -16.217 -14.096 1.00 . A A . 60 ARG HD3 1 1
18 28741 1 1 69 ARG HE H 20.894 -16.994 -14.508 1.00 . A A . 60 ARG HE 1 1
18 28742 1 1 69 ARG HG2 H 19.909 -14.539 -14.475 1.00 . A A . 60 ARG HG2 1 1
18 28743 1 1 69 ARG HG3 H 20.776 -15.081 -13.052 1.00 . A A . 60 ARG HG3 1 1
18 28744 1 1 69 ARG HH11 H 17.670 -18.352 -13.946 1.00 . A A . 60 ARG HH11 1 1
18 28745 1 1 69 ARG HH12 H 18.033 -19.857 -14.723 1.00 . A A . 60 ARG HH12 1 1
18 28746 1 1 69 ARG HH21 H 21.352 -18.953 -15.514 1.00 . A A . 60 ARG HH21 1 1
18 28747 1 1 69 ARG HH22 H 20.147 -20.195 -15.620 1.00 . A A . 60 ARG HH22 1 1
18 28748 1 1 69 ARG N N 18.936 -11.646 -13.353 1.00 . A A . 60 ARG N 1 1
18 28749 1 1 69 ARG NE N 19.958 -17.277 -14.297 1.00 . A A . 60 ARG NE 1 1
18 28750 1 1 69 ARG NH1 N 18.315 -18.943 -14.430 1.00 . A A . 60 ARG NH1 1 1
18 28751 1 1 69 ARG NH2 N 20.426 -19.281 -15.326 1.00 . A A . 60 ARG NH2 1 1
18 28752 1 1 69 ARG O O 15.911 -12.922 -13.892 1.00 . A A . 60 ARG O 1 1
18 28753 1 1 70 ASN C C 14.432 -11.600 -12.149 1.00 . A A . 61 ASN C 1 1
18 28754 1 1 70 ASN CA C 15.268 -12.486 -11.223 1.00 . A A . 61 ASN CA 1 1
18 28755 1 1 70 ASN CB C 15.291 -11.835 -9.839 1.00 . A A . 61 ASN CB 1 1
18 28756 1 1 70 ASN CG C 15.410 -12.890 -8.738 1.00 . A A . 61 ASN CG 1 1
18 28757 1 1 70 ASN H H 17.347 -12.533 -11.091 1.00 . A A . 61 ASN H 1 1
18 28758 1 1 70 ASN HA H 14.886 -13.505 -11.163 1.00 . A A . 61 ASN HA 1 1
18 28759 1 1 70 ASN HB2 H 16.129 -11.140 -9.774 1.00 . A A . 61 ASN HB2 1 1
18 28760 1 1 70 ASN HB3 H 14.382 -11.252 -9.692 1.00 . A A . 61 ASN HB3 1 1
18 28761 1 1 70 ASN HD21 H 17.418 -12.871 -9.001 1.00 . A A . 61 ASN HD21 1 1
18 28762 1 1 70 ASN HD22 H 16.841 -13.958 -7.782 1.00 . A A . 61 ASN HD22 1 1
18 28763 1 1 70 ASN N N 16.611 -12.614 -11.764 1.00 . A A . 61 ASN N 1 1
18 28764 1 1 70 ASN ND2 N 16.659 -13.271 -8.486 1.00 . A A . 61 ASN ND2 1 1
18 28765 1 1 70 ASN O O 13.331 -11.978 -12.547 1.00 . A A . 61 ASN O 1 1
18 28766 1 1 70 ASN OD1 O 14.433 -13.330 -8.155 1.00 . A A . 61 ASN OD1 1 1
18 28767 1 1 71 VAL C C 13.726 -10.246 -14.536 1.00 . A A . 62 VAL C 1 1
18 28768 1 1 71 VAL CA C 14.306 -9.496 -13.335 1.00 . A A . 62 VAL CA 1 1
18 28769 1 1 71 VAL CB C 15.262 -8.371 -13.737 1.00 . A A . 62 VAL CB 1 1
18 28770 1 1 71 VAL CG1 C 14.665 -7.520 -14.859 1.00 . A A . 62 VAL CG1 1 1
18 28771 1 1 71 VAL CG2 C 15.630 -7.507 -12.529 1.00 . A A . 62 VAL CG2 1 1
18 28772 1 1 71 VAL H H 15.883 -10.140 -12.135 1.00 . A A . 62 VAL H 1 1
18 28773 1 1 71 VAL HA H 13.487 -9.056 -12.767 1.00 . A A . 62 VAL HA 1 1
18 28774 1 1 71 VAL HB H 16.177 -8.828 -14.114 1.00 . A A . 62 VAL HB 1 1
18 28775 1 1 71 VAL HG11 H 14.350 -8.167 -15.678 1.00 . A A . 62 VAL HG11 1 1
18 28776 1 1 71 VAL HG12 H 13.804 -6.970 -14.479 1.00 . A A . 62 VAL HG12 1 1
18 28777 1 1 71 VAL HG13 H 15.415 -6.816 -15.220 1.00 . A A . 62 VAL HG13 1 1
18 28778 1 1 71 VAL HG21 H 16.588 -7.019 -12.710 1.00 . A A . 62 VAL HG21 1 1
18 28779 1 1 71 VAL HG22 H 14.861 -6.751 -12.376 1.00 . A A . 62 VAL HG22 1 1
18 28780 1 1 71 VAL HG23 H 15.704 -8.135 -11.642 1.00 . A A . 62 VAL HG23 1 1
18 28781 1 1 71 VAL N N 14.987 -10.439 -12.464 1.00 . A A . 62 VAL N 1 1
18 28782 1 1 71 VAL O O 12.547 -10.098 -14.854 1.00 . A A . 62 VAL O 1 1
18 28783 1 1 72 TRP C C 12.943 -12.633 -15.935 1.00 . A A . 63 TRP C 1 1
18 28784 1 1 72 TRP CA C 14.169 -11.807 -16.330 1.00 . A A . 63 TRP CA 1 1
18 28785 1 1 72 TRP CB C 15.322 -12.663 -16.857 1.00 . A A . 63 TRP CB 1 1
18 28786 1 1 72 TRP CD1 C 15.028 -12.031 -19.341 1.00 . A A . 63 TRP CD1 1 1
18 28787 1 1 72 TRP CD2 C 17.149 -12.129 -18.710 1.00 . A A . 63 TRP CD2 1 1
18 28788 1 1 72 TRP CE2 C 17.132 -11.785 -20.046 1.00 . A A . 63 TRP CE2 1 1
18 28789 1 1 72 TRP CE3 C 18.357 -12.274 -18.005 1.00 . A A . 63 TRP CE3 1 1
18 28790 1 1 72 TRP CG C 15.785 -12.285 -18.265 1.00 . A A . 63 TRP CG 1 1
18 28791 1 1 72 TRP CH2 C 19.509 -11.695 -20.113 1.00 . A A . 63 TRP CH2 1 1
18 28792 1 1 72 TRP CZ2 C 18.294 -11.556 -20.793 1.00 . A A . 63 TRP CZ2 1 1
18 28793 1 1 72 TRP CZ3 C 19.509 -12.042 -18.767 1.00 . A A . 63 TRP CZ3 1 1
18 28794 1 1 72 TRP H H 15.539 -11.149 -14.905 1.00 . A A . 63 TRP H 1 1
18 28795 1 1 72 TRP HA H 13.907 -11.106 -17.122 1.00 . A A . 63 TRP HA 1 1
18 28796 1 1 72 TRP HB2 H 16.167 -12.577 -16.173 1.00 . A A . 63 TRP HB2 1 1
18 28797 1 1 72 TRP HB3 H 15.015 -13.709 -16.854 1.00 . A A . 63 TRP HB3 1 1
18 28798 1 1 72 TRP HD1 H 13.938 -12.063 -19.347 1.00 . A A . 63 TRP HD1 1 1
18 28799 1 1 72 TRP HE1 H 15.436 -11.477 -21.439 1.00 . A A . 63 TRP HE1 1 1
18 28800 1 1 72 TRP HE3 H 18.397 -12.545 -16.951 1.00 . A A . 63 TRP HE3 1 1
18 28801 1 1 72 TRP HH2 H 20.451 -11.531 -20.636 1.00 . A A . 63 TRP HH2 1 1
18 28802 1 1 72 TRP HZ2 H 18.254 -11.285 -21.848 1.00 . A A . 63 TRP HZ2 1 1
18 28803 1 1 72 TRP HZ3 H 20.474 -12.141 -18.269 1.00 . A A . 63 TRP HZ3 1 1
18 28804 1 1 72 TRP N N 14.582 -11.034 -15.171 1.00 . A A . 63 TRP N 1 1
18 28805 1 1 72 TRP NE1 N 15.801 -11.723 -20.442 1.00 . A A . 63 TRP NE1 1 1
18 28806 1 1 72 TRP O O 11.957 -12.677 -16.669 1.00 . A A . 63 TRP O 1 1
18 28807 1 1 73 VAL C C 10.695 -13.234 -14.146 1.00 . A A . 64 VAL C 1 1
18 28808 1 1 73 VAL CA C 11.957 -14.090 -14.276 1.00 . A A . 64 VAL CA 1 1
18 28809 1 1 73 VAL CB C 12.366 -14.755 -12.960 1.00 . A A . 64 VAL CB 1 1
18 28810 1 1 73 VAL CG1 C 11.297 -15.744 -12.490 1.00 . A A . 64 VAL CG1 1 1
18 28811 1 1 73 VAL CG2 C 13.727 -15.440 -13.092 1.00 . A A . 64 VAL CG2 1 1
18 28812 1 1 73 VAL H H 13.850 -13.227 -14.186 1.00 . A A . 64 VAL H 1 1
18 28813 1 1 73 VAL HA H 11.774 -14.876 -15.009 1.00 . A A . 64 VAL HA 1 1
18 28814 1 1 73 VAL HB H 12.456 -13.975 -12.204 1.00 . A A . 64 VAL HB 1 1
18 28815 1 1 73 VAL HG11 H 10.308 -15.345 -12.716 1.00 . A A . 64 VAL HG11 1 1
18 28816 1 1 73 VAL HG12 H 11.431 -16.695 -13.005 1.00 . A A . 64 VAL HG12 1 1
18 28817 1 1 73 VAL HG13 H 11.391 -15.896 -11.415 1.00 . A A . 64 VAL HG13 1 1
18 28818 1 1 73 VAL HG21 H 13.805 -16.239 -12.354 1.00 . A A . 64 VAL HG21 1 1
18 28819 1 1 73 VAL HG22 H 13.827 -15.860 -14.094 1.00 . A A . 64 VAL HG22 1 1
18 28820 1 1 73 VAL HG23 H 14.519 -14.711 -12.924 1.00 . A A . 64 VAL HG23 1 1
18 28821 1 1 73 VAL N N 13.045 -13.268 -14.777 1.00 . A A . 64 VAL N 1 1
18 28822 1 1 73 VAL O O 9.583 -13.730 -14.324 1.00 . A A . 64 VAL O 1 1
18 28823 1 1 74 PHE C C 9.226 -10.637 -15.041 1.00 . A A . 65 PHE C 1 1
18 28824 1 1 74 PHE CA C 9.803 -11.035 -13.681 1.00 . A A . 65 PHE CA 1 1
18 28825 1 1 74 PHE CB C 10.360 -9.788 -12.992 1.00 . A A . 65 PHE CB 1 1
18 28826 1 1 74 PHE CD1 C 8.632 -8.165 -13.800 1.00 . A A . 65 PHE CD1 1 1
18 28827 1 1 74 PHE CD2 C 10.900 -7.612 -14.108 1.00 . A A . 65 PHE CD2 1 1
18 28828 1 1 74 PHE CE1 C 8.250 -6.945 -14.417 1.00 . A A . 65 PHE CE1 1 1
18 28829 1 1 74 PHE CE2 C 10.519 -6.392 -14.726 1.00 . A A . 65 PHE CE2 1 1
18 28830 1 1 74 PHE CG C 9.949 -8.473 -13.658 1.00 . A A . 65 PHE CG 1 1
18 28831 1 1 74 PHE CZ C 9.202 -6.084 -14.868 1.00 . A A . 65 PHE CZ 1 1
18 28832 1 1 74 PHE H H 11.816 -11.568 -13.694 1.00 . A A . 65 PHE H 1 1
18 28833 1 1 74 PHE HA H 9.035 -11.541 -13.097 1.00 . A A . 65 PHE HA 1 1
18 28834 1 1 74 PHE HB2 H 10.025 -9.778 -11.955 1.00 . A A . 65 PHE HB2 1 1
18 28835 1 1 74 PHE HB3 H 11.448 -9.850 -12.975 1.00 . A A . 65 PHE HB3 1 1
18 28836 1 1 74 PHE HD1 H 7.869 -8.855 -13.439 1.00 . A A . 65 PHE HD1 1 1
18 28837 1 1 74 PHE HD2 H 11.956 -7.858 -13.995 1.00 . A A . 65 PHE HD2 1 1
18 28838 1 1 74 PHE HE1 H 7.194 -6.698 -14.531 1.00 . A A . 65 PHE HE1 1 1
18 28839 1 1 74 PHE HE2 H 11.281 -5.701 -15.087 1.00 . A A . 65 PHE HE2 1 1
18 28840 1 1 74 PHE HZ H 8.909 -5.147 -15.342 1.00 . A A . 65 PHE HZ 1 1
18 28841 1 1 74 PHE N N 10.909 -11.964 -13.837 1.00 . A A . 65 PHE N 1 1
18 28842 1 1 74 PHE O O 8.047 -10.299 -15.145 1.00 . A A . 65 PHE O 1 1
18 28843 1 1 75 LEU C C 8.733 -11.419 -17.940 1.00 . A A . 66 LEU C 1 1
18 28844 1 1 75 LEU CA C 9.673 -10.339 -17.400 1.00 . A A . 66 LEU CA 1 1
18 28845 1 1 75 LEU CB C 10.896 -10.090 -18.284 1.00 . A A . 66 LEU CB 1 1
18 28846 1 1 75 LEU CD1 C 10.978 -7.661 -18.956 1.00 . A A . 66 LEU CD1 1 1
18 28847 1 1 75 LEU CD2 C 11.565 -9.470 -20.635 1.00 . A A . 66 LEU CD2 1 1
18 28848 1 1 75 LEU CG C 10.706 -9.091 -19.427 1.00 . A A . 66 LEU CG 1 1
18 28849 1 1 75 LEU H H 11.039 -10.965 -15.958 1.00 . A A . 66 LEU H 1 1
18 28850 1 1 75 LEU HA H 9.122 -9.400 -17.340 1.00 . A A . 66 LEU HA 1 1
18 28851 1 1 75 LEU HB2 H 11.711 -9.738 -17.651 1.00 . A A . 66 LEU HB2 1 1
18 28852 1 1 75 LEU HB3 H 11.212 -11.043 -18.709 1.00 . A A . 66 LEU HB3 1 1
18 28853 1 1 75 LEU HD11 H 10.121 -7.295 -18.390 1.00 . A A . 66 LEU HD11 1 1
18 28854 1 1 75 LEU HD12 H 11.864 -7.650 -18.320 1.00 . A A . 66 LEU HD12 1 1
18 28855 1 1 75 LEU HD13 H 11.144 -7.019 -19.821 1.00 . A A . 66 LEU HD13 1 1
18 28856 1 1 75 LEU HD21 H 12.588 -9.129 -20.475 1.00 . A A . 66 LEU HD21 1 1
18 28857 1 1 75 LEU HD22 H 11.558 -10.552 -20.760 1.00 . A A . 66 LEU HD22 1 1
18 28858 1 1 75 LEU HD23 H 11.160 -8.998 -21.530 1.00 . A A . 66 LEU HD23 1 1
18 28859 1 1 75 LEU HG H 9.665 -9.132 -19.746 1.00 . A A . 66 LEU HG 1 1
18 28860 1 1 75 LEU N N 10.083 -10.689 -16.050 1.00 . A A . 66 LEU N 1 1
18 28861 1 1 75 LEU O O 7.615 -11.121 -18.356 1.00 . A A . 66 LEU O 1 1
18 28862 1 1 76 ALA C C 7.229 -13.978 -17.482 1.00 . A A . 67 ALA C 1 1
18 28863 1 1 76 ALA CA C 8.440 -13.776 -18.396 1.00 . A A . 67 ALA CA 1 1
18 28864 1 1 76 ALA CB C 9.328 -15.019 -18.472 1.00 . A A . 67 ALA CB 1 1
18 28865 1 1 76 ALA H H 10.132 -12.883 -17.573 1.00 . A A . 67 ALA H 1 1
18 28866 1 1 76 ALA HA H 8.090 -13.532 -19.399 1.00 . A A . 67 ALA HA 1 1
18 28867 1 1 76 ALA HB1 H 8.875 -15.825 -17.894 1.00 . A A . 67 ALA HB1 1 1
18 28868 1 1 76 ALA HB2 H 9.429 -15.330 -19.512 1.00 . A A . 67 ALA HB2 1 1
18 28869 1 1 76 ALA HB3 H 10.312 -14.788 -18.064 1.00 . A A . 67 ALA HB3 1 1
18 28870 1 1 76 ALA N N 9.222 -12.650 -17.914 1.00 . A A . 67 ALA N 1 1
18 28871 1 1 76 ALA O O 6.156 -14.363 -17.944 1.00 . A A . 67 ALA O 1 1
18 28872 1 1 77 THR C C 5.201 -12.950 -15.569 1.00 . A A . 68 THR C 1 1
18 28873 1 1 77 THR CA C 6.382 -13.858 -15.220 1.00 . A A . 68 THR CA 1 1
18 28874 1 1 77 THR CB C 6.976 -13.579 -13.838 1.00 . A A . 68 THR CB 1 1
18 28875 1 1 77 THR CG2 C 5.901 -13.382 -12.768 1.00 . A A . 68 THR CG2 1 1
18 28876 1 1 77 THR H H 8.318 -13.397 -15.835 1.00 . A A . 68 THR H 1 1
18 28877 1 1 77 THR HA H 6.018 -14.885 -15.259 1.00 . A A . 68 THR HA 1 1
18 28878 1 1 77 THR HB H 7.654 -12.726 -13.871 1.00 . A A . 68 THR HB 1 1
18 28879 1 1 77 THR HG1 H 6.918 -15.523 -13.367 1.00 . A A . 68 THR HG1 1 1
18 28880 1 1 77 THR HG21 H 6.361 -13.000 -11.856 1.00 . A A . 68 THR HG21 1 1
18 28881 1 1 77 THR HG22 H 5.158 -12.669 -13.126 1.00 . A A . 68 THR HG22 1 1
18 28882 1 1 77 THR HG23 H 5.417 -14.336 -12.558 1.00 . A A . 68 THR HG23 1 1
18 28883 1 1 77 THR N N 7.443 -13.710 -16.203 1.00 . A A . 68 THR N 1 1
18 28884 1 1 77 THR O O 4.127 -13.432 -15.923 1.00 . A A . 68 THR O 1 1
18 28885 1 1 77 THR OG1 O 7.605 -14.805 -13.476 1.00 . A A . 68 THR OG1 1 1
18 28886 1 1 78 SER C C 3.848 -10.915 -17.156 1.00 . A A . 69 SER C 1 1
18 28887 1 1 78 SER CA C 4.411 -10.672 -15.755 1.00 . A A . 69 SER CA 1 1
18 28888 1 1 78 SER CB C 4.957 -9.247 -15.643 1.00 . A A . 69 SER CB 1 1
18 28889 1 1 78 SER H H 6.318 -11.268 -15.167 1.00 . A A . 69 SER H 1 1
18 28890 1 1 78 SER HA H 3.639 -10.825 -15.000 1.00 . A A . 69 SER HA 1 1
18 28891 1 1 78 SER HB2 H 4.153 -8.535 -15.832 1.00 . A A . 69 SER HB2 1 1
18 28892 1 1 78 SER HB3 H 5.305 -9.071 -14.625 1.00 . A A . 69 SER HB3 1 1
18 28893 1 1 78 SER HG H 5.683 -8.530 -17.364 1.00 . A A . 69 SER HG 1 1
18 28894 1 1 78 SER N N 5.441 -11.652 -15.456 1.00 . A A . 69 SER N 1 1
18 28895 1 1 78 SER O O 2.659 -10.710 -17.396 1.00 . A A . 69 SER O 1 1
18 28896 1 1 78 SER OG O 6.025 -9.011 -16.556 1.00 . A A . 69 SER OG 1 1
18 28897 1 1 79 GLY C C 3.195 -12.645 -19.467 1.00 . A A . 70 GLY C 1 1
18 28898 1 1 79 GLY CA C 4.333 -11.624 -19.417 1.00 . A A . 70 GLY CA 1 1
18 28899 1 1 79 GLY H H 5.693 -11.514 -17.843 1.00 . A A . 70 GLY H 1 1
18 28900 1 1 79 GLY HA2 H 4.018 -10.699 -19.900 1.00 . A A . 70 GLY HA2 1 1
18 28901 1 1 79 GLY HA3 H 5.189 -12.000 -19.977 1.00 . A A . 70 GLY HA3 1 1
18 28902 1 1 79 GLY N N 4.728 -11.350 -18.046 1.00 . A A . 70 GLY N 1 1
18 28903 1 1 79 GLY O O 2.104 -12.341 -19.946 1.00 . A A . 70 GLY O 1 1
18 28904 1 1 80 THR C C 1.308 -14.510 -18.077 1.00 . A A . 71 THR C 1 1
18 28905 1 1 80 THR CA C 2.504 -14.904 -18.946 1.00 . A A . 71 THR CA 1 1
18 28906 1 1 80 THR CB C 3.202 -16.182 -18.477 1.00 . A A . 71 THR CB 1 1
18 28907 1 1 80 THR CG2 C 2.220 -17.331 -18.239 1.00 . A A . 71 THR CG2 1 1
18 28908 1 1 80 THR H H 4.380 -14.075 -18.577 1.00 . A A . 71 THR H 1 1
18 28909 1 1 80 THR HA H 2.130 -15.044 -19.960 1.00 . A A . 71 THR HA 1 1
18 28910 1 1 80 THR HB H 3.804 -15.993 -17.588 1.00 . A A . 71 THR HB 1 1
18 28911 1 1 80 THR HG1 H 4.522 -15.845 -19.943 1.00 . A A . 71 THR HG1 1 1
18 28912 1 1 80 THR HG21 H 1.217 -16.929 -18.098 1.00 . A A . 71 THR HG21 1 1
18 28913 1 1 80 THR HG22 H 2.227 -17.999 -19.101 1.00 . A A . 71 THR HG22 1 1
18 28914 1 1 80 THR HG23 H 2.518 -17.885 -17.348 1.00 . A A . 71 THR HG23 1 1
18 28915 1 1 80 THR N N 3.489 -13.836 -18.965 1.00 . A A . 71 THR N 1 1
18 28916 1 1 80 THR O O 0.160 -14.655 -18.493 1.00 . A A . 71 THR O 1 1
18 28917 1 1 80 THR OG1 O 3.958 -16.600 -19.610 1.00 . A A . 71 THR OG1 1 1
18 28918 1 1 81 LEU C C -0.506 -12.846 -16.714 1.00 . A A . 72 LEU C 1 1
18 28919 1 1 81 LEU CA C 0.584 -13.605 -15.954 1.00 . A A . 72 LEU CA 1 1
18 28920 1 1 81 LEU CB C 1.192 -12.812 -14.796 1.00 . A A . 72 LEU CB 1 1
18 28921 1 1 81 LEU CD1 C -0.240 -12.948 -12.724 1.00 . A A . 72 LEU CD1 1 1
18 28922 1 1 81 LEU CD2 C 0.780 -10.734 -13.428 1.00 . A A . 72 LEU CD2 1 1
18 28923 1 1 81 LEU CG C 0.200 -12.070 -13.897 1.00 . A A . 72 LEU CG 1 1
18 28924 1 1 81 LEU H H 2.555 -13.906 -16.555 1.00 . A A . 72 LEU H 1 1
18 28925 1 1 81 LEU HA H 0.144 -14.508 -15.531 1.00 . A A . 72 LEU HA 1 1
18 28926 1 1 81 LEU HB2 H 1.770 -13.498 -14.176 1.00 . A A . 72 LEU HB2 1 1
18 28927 1 1 81 LEU HB3 H 1.893 -12.086 -15.207 1.00 . A A . 72 LEU HB3 1 1
18 28928 1 1 81 LEU HD11 H -0.831 -12.353 -12.027 1.00 . A A . 72 LEU HD11 1 1
18 28929 1 1 81 LEU HD12 H -0.841 -13.777 -13.096 1.00 . A A . 72 LEU HD12 1 1
18 28930 1 1 81 LEU HD13 H 0.640 -13.338 -12.213 1.00 . A A . 72 LEU HD13 1 1
18 28931 1 1 81 LEU HD21 H 1.346 -10.278 -14.241 1.00 . A A . 72 LEU HD21 1 1
18 28932 1 1 81 LEU HD22 H -0.032 -10.069 -13.133 1.00 . A A . 72 LEU HD22 1 1
18 28933 1 1 81 LEU HD23 H 1.439 -10.903 -12.577 1.00 . A A . 72 LEU HD23 1 1
18 28934 1 1 81 LEU HG H -0.691 -11.846 -14.484 1.00 . A A . 72 LEU HG 1 1
18 28935 1 1 81 LEU N N 1.619 -14.020 -16.886 1.00 . A A . 72 LEU N 1 1
18 28936 1 1 81 LEU O O -1.686 -13.175 -16.608 1.00 . A A . 72 LEU O 1 1
18 28937 1 1 82 ALA C C -1.534 -11.865 -19.408 1.00 . A A . 73 ALA C 1 1
18 28938 1 1 82 ALA CA C -0.994 -11.035 -18.242 1.00 . A A . 73 ALA CA 1 1
18 28939 1 1 82 ALA CB C -0.287 -9.762 -18.710 1.00 . A A . 73 ALA CB 1 1
18 28940 1 1 82 ALA H H 0.891 -11.583 -17.545 1.00 . A A . 73 ALA H 1 1
18 28941 1 1 82 ALA HA H -1.822 -10.758 -17.590 1.00 . A A . 73 ALA HA 1 1
18 28942 1 1 82 ALA HB1 H 0.601 -9.594 -18.101 1.00 . A A . 73 ALA HB1 1 1
18 28943 1 1 82 ALA HB2 H 0.003 -9.871 -19.755 1.00 . A A . 73 ALA HB2 1 1
18 28944 1 1 82 ALA HB3 H -0.963 -8.913 -18.608 1.00 . A A . 73 ALA HB3 1 1
18 28945 1 1 82 ALA N N -0.071 -11.844 -17.464 1.00 . A A . 73 ALA N 1 1
18 28946 1 1 82 ALA O O -2.671 -11.673 -19.837 1.00 . A A . 73 ALA O 1 1
18 28947 1 1 83 GLY C C -2.337 -14.425 -20.666 1.00 . A A . 74 GLY C 1 1
18 28948 1 1 83 GLY CA C -1.073 -13.629 -20.997 1.00 . A A . 74 GLY CA 1 1
18 28949 1 1 83 GLY H H 0.229 -12.919 -19.534 1.00 . A A . 74 GLY H 1 1
18 28950 1 1 83 GLY HA2 H -1.241 -13.025 -21.889 1.00 . A A . 74 GLY HA2 1 1
18 28951 1 1 83 GLY HA3 H -0.257 -14.315 -21.226 1.00 . A A . 74 GLY HA3 1 1
18 28952 1 1 83 GLY N N -0.694 -12.769 -19.889 1.00 . A A . 74 GLY N 1 1
18 28953 1 1 83 GLY O O -3.353 -14.294 -21.348 1.00 . A A . 74 GLY O 1 1
18 28954 1 1 84 ILE C C -3.952 -15.457 -17.912 1.00 . A A . 75 ILE C 1 1
18 28955 1 1 84 ILE CA C -3.356 -16.048 -19.191 1.00 . A A . 75 ILE CA 1 1
18 28956 1 1 84 ILE CB C -2.932 -17.512 -19.053 1.00 . A A . 75 ILE CB 1 1
18 28957 1 1 84 ILE CD1 C -0.997 -17.914 -20.619 1.00 . A A . 75 ILE CD1 1 1
18 28958 1 1 84 ILE CG1 C -2.501 -18.088 -20.403 1.00 . A A . 75 ILE CG1 1 1
18 28959 1 1 84 ILE CG2 C -4.038 -18.344 -18.401 1.00 . A A . 75 ILE CG2 1 1
18 28960 1 1 84 ILE H H -1.403 -15.332 -19.072 1.00 . A A . 75 ILE H 1 1
18 28961 1 1 84 ILE HA H -4.111 -16.005 -19.976 1.00 . A A . 75 ILE HA 1 1
18 28962 1 1 84 ILE HB H -2.065 -17.555 -18.393 1.00 . A A . 75 ILE HB 1 1
18 28963 1 1 84 ILE HD11 H -0.522 -17.652 -19.674 1.00 . A A . 75 ILE HD11 1 1
18 28964 1 1 84 ILE HD12 H -0.573 -18.846 -20.993 1.00 . A A . 75 ILE HD12 1 1
18 28965 1 1 84 ILE HD13 H -0.824 -17.119 -21.345 1.00 . A A . 75 ILE HD13 1 1
18 28966 1 1 84 ILE HG12 H -2.759 -19.146 -20.449 1.00 . A A . 75 ILE HG12 1 1
18 28967 1 1 84 ILE HG13 H -3.047 -17.592 -21.205 1.00 . A A . 75 ILE HG13 1 1
18 28968 1 1 84 ILE HG21 H -4.950 -18.261 -18.990 1.00 . A A . 75 ILE HG21 1 1
18 28969 1 1 84 ILE HG22 H -3.728 -19.388 -18.356 1.00 . A A . 75 ILE HG22 1 1
18 28970 1 1 84 ILE HG23 H -4.222 -17.976 -17.391 1.00 . A A . 75 ILE HG23 1 1
18 28971 1 1 84 ILE N N -2.233 -15.232 -19.621 1.00 . A A . 75 ILE N 1 1
18 28972 1 1 84 ILE O O -5.094 -15.002 -17.908 1.00 . A A . 75 ILE O 1 1
18 28973 1 1 85 MET C C -2.636 -15.388 -14.455 1.00 . A A . 76 MET C 1 1
18 28974 1 1 85 MET CA C -3.584 -14.955 -15.575 1.00 . A A . 76 MET CA 1 1
18 28975 1 1 85 MET CB C -4.998 -15.454 -15.269 1.00 . A A . 76 MET CB 1 1
18 28976 1 1 85 MET CE C -8.264 -13.948 -16.637 1.00 . A A . 76 MET CE 1 1
18 28977 1 1 85 MET CG C -5.982 -14.287 -15.169 1.00 . A A . 76 MET CG 1 1
18 28978 1 1 85 MET H H -2.222 -15.855 -16.869 1.00 . A A . 76 MET H 1 1
18 28979 1 1 85 MET HA H -3.560 -13.871 -15.682 1.00 . A A . 76 MET HA 1 1
18 28980 1 1 85 MET HB2 H -5.322 -16.142 -16.051 1.00 . A A . 76 MET HB2 1 1
18 28981 1 1 85 MET HB3 H -4.995 -16.014 -14.333 1.00 . A A . 76 MET HB3 1 1
18 28982 1 1 85 MET HE1 H -7.978 -12.903 -16.517 1.00 . A A . 76 MET HE1 1 1
18 28983 1 1 85 MET HE2 H -7.833 -14.338 -17.559 1.00 . A A . 76 MET HE2 1 1
18 28984 1 1 85 MET HE3 H -9.350 -14.024 -16.683 1.00 . A A . 76 MET HE3 1 1
18 28985 1 1 85 MET HG2 H -5.826 -13.748 -14.235 1.00 . A A . 76 MET HG2 1 1
18 28986 1 1 85 MET HG3 H -5.803 -13.579 -15.979 1.00 . A A . 76 MET HG3 1 1
18 28987 1 1 85 MET N N -3.150 -15.483 -16.857 1.00 . A A . 76 MET N 1 1
18 28988 1 1 85 MET O O -1.510 -15.807 -14.717 1.00 . A A . 76 MET O 1 1
18 28989 1 1 85 MET SD S -7.659 -14.893 -15.249 1.00 . A A . 76 MET SD 1 1
18 28990 1 1 86 GLY C C -2.503 -14.624 -10.941 1.00 . A A . 77 GLY C 1 1
18 28991 1 1 86 GLY CA C -2.337 -15.645 -12.069 1.00 . A A . 77 GLY CA 1 1
18 28992 1 1 86 GLY H H -4.044 -14.929 -13.025 1.00 . A A . 77 GLY H 1 1
18 28993 1 1 86 GLY HA2 H -2.643 -16.631 -11.719 1.00 . A A . 77 GLY HA2 1 1
18 28994 1 1 86 GLY HA3 H -1.286 -15.718 -12.347 1.00 . A A . 77 GLY HA3 1 1
18 28995 1 1 86 GLY N N -3.127 -15.271 -13.230 1.00 . A A . 77 GLY N 1 1
18 28996 1 1 86 GLY O O -2.583 -13.423 -11.194 1.00 . A A . 77 GLY O 1 1
18 28997 1 1 87 MET C C -1.432 -13.475 -8.297 1.00 . A A . 78 MET C 1 1
18 28998 1 1 87 MET CA C -2.702 -14.288 -8.554 1.00 . A A . 78 MET CA 1 1
18 28999 1 1 87 MET CB C -3.014 -15.150 -7.330 1.00 . A A . 78 MET CB 1 1
18 29000 1 1 87 MET CE C -6.861 -16.012 -6.176 1.00 . A A . 78 MET CE 1 1
18 29001 1 1 87 MET CG C -4.446 -14.917 -6.845 1.00 . A A . 78 MET CG 1 1
18 29002 1 1 87 MET H H -2.482 -16.118 -9.525 1.00 . A A . 78 MET H 1 1
18 29003 1 1 87 MET HA H -3.529 -13.617 -8.789 1.00 . A A . 78 MET HA 1 1
18 29004 1 1 87 MET HB2 H -2.877 -16.203 -7.578 1.00 . A A . 78 MET HB2 1 1
18 29005 1 1 87 MET HB3 H -2.313 -14.918 -6.529 1.00 . A A . 78 MET HB3 1 1
18 29006 1 1 87 MET HE1 H -7.126 -15.513 -7.109 1.00 . A A . 78 MET HE1 1 1
18 29007 1 1 87 MET HE2 H -7.456 -16.919 -6.068 1.00 . A A . 78 MET HE2 1 1
18 29008 1 1 87 MET HE3 H -7.062 -15.345 -5.338 1.00 . A A . 78 MET HE3 1 1
18 29009 1 1 87 MET HG2 H -4.457 -14.147 -6.074 1.00 . A A . 78 MET HG2 1 1
18 29010 1 1 87 MET HG3 H -5.063 -14.553 -7.667 1.00 . A A . 78 MET HG3 1 1
18 29011 1 1 87 MET N N -2.548 -15.140 -9.721 1.00 . A A . 78 MET N 1 1
18 29012 1 1 87 MET O O -0.464 -13.990 -7.738 1.00 . A A . 78 MET O 1 1
18 29013 1 1 87 MET SD S -5.127 -16.435 -6.199 1.00 . A A . 78 MET SD 1 1
18 29014 1 1 88 ARG C C -0.760 -9.878 -8.770 1.00 . A A . 79 ARG C 1 1
18 29015 1 1 88 ARG CA C -0.339 -11.331 -8.539 1.00 . A A . 79 ARG CA 1 1
18 29016 1 1 88 ARG CB C 0.794 -11.686 -9.503 1.00 . A A . 79 ARG CB 1 1
18 29017 1 1 88 ARG CD C 3.047 -12.813 -9.384 1.00 . A A . 79 ARG CD 1 1
18 29018 1 1 88 ARG CG C 2.137 -11.745 -8.773 1.00 . A A . 79 ARG CG 1 1
18 29019 1 1 88 ARG CZ C 3.879 -13.914 -7.299 1.00 . A A . 79 ARG CZ 1 1
18 29020 1 1 88 ARG H H -2.266 -11.809 -9.171 1.00 . A A . 79 ARG H 1 1
18 29021 1 1 88 ARG HA H -0.021 -11.488 -7.508 1.00 . A A . 79 ARG HA 1 1
18 29022 1 1 88 ARG HB2 H 0.589 -12.648 -9.973 1.00 . A A . 79 ARG HB2 1 1
18 29023 1 1 88 ARG HB3 H 0.843 -10.945 -10.302 1.00 . A A . 79 ARG HB3 1 1
18 29024 1 1 88 ARG HD2 H 2.635 -13.153 -10.334 1.00 . A A . 79 ARG HD2 1 1
18 29025 1 1 88 ARG HD3 H 4.028 -12.389 -9.596 1.00 . A A . 79 ARG HD3 1 1
18 29026 1 1 88 ARG HE H 2.726 -14.814 -8.695 1.00 . A A . 79 ARG HE 1 1
18 29027 1 1 88 ARG HG2 H 2.627 -10.773 -8.825 1.00 . A A . 79 ARG HG2 1 1
18 29028 1 1 88 ARG HG3 H 1.972 -11.963 -7.718 1.00 . A A . 79 ARG HG3 1 1
18 29029 1 1 88 ARG HH11 H 4.468 -11.969 -7.500 1.00 . A A . 79 ARG HH11 1 1
18 29030 1 1 88 ARG HH12 H 5.028 -12.761 -6.065 1.00 . A A . 79 ARG HH12 1 1
18 29031 1 1 88 ARG HH21 H 3.460 -15.830 -6.828 1.00 . A A . 79 ARG HH21 1 1
18 29032 1 1 88 ARG HH22 H 4.446 -14.976 -5.686 1.00 . A A . 79 ARG HH22 1 1
18 29033 1 1 88 ARG N N -1.475 -12.220 -8.717 1.00 . A A . 79 ARG N 1 1
18 29034 1 1 88 ARG NE N 3.181 -13.956 -8.453 1.00 . A A . 79 ARG NE 1 1
18 29035 1 1 88 ARG NH1 N 4.513 -12.784 -6.922 1.00 . A A . 79 ARG NH1 1 1
18 29036 1 1 88 ARG NH2 N 3.932 -14.996 -6.543 1.00 . A A . 79 ARG NH2 1 1
18 29037 1 1 88 ARG O O -1.869 -9.616 -9.234 1.00 . A A . 79 ARG O 1 1
18 29038 1 1 89 PHE C C -0.624 -7.250 -10.011 1.00 . A A . 80 PHE C 1 1
18 29039 1 1 89 PHE CA C -0.117 -7.553 -8.599 1.00 . A A . 80 PHE CA 1 1
18 29040 1 1 89 PHE CB C 1.210 -6.824 -8.380 1.00 . A A . 80 PHE CB 1 1
18 29041 1 1 89 PHE CD1 C 0.836 -4.715 -7.081 1.00 . A A . 80 PHE CD1 1 1
18 29042 1 1 89 PHE CD2 C 1.740 -6.570 -5.945 1.00 . A A . 80 PHE CD2 1 1
18 29043 1 1 89 PHE CE1 C 0.886 -3.956 -5.882 1.00 . A A . 80 PHE CE1 1 1
18 29044 1 1 89 PHE CE2 C 1.790 -5.811 -4.746 1.00 . A A . 80 PHE CE2 1 1
18 29045 1 1 89 PHE CG C 1.264 -6.006 -7.088 1.00 . A A . 80 PHE CG 1 1
18 29046 1 1 89 PHE CZ C 1.362 -4.520 -4.740 1.00 . A A . 80 PHE CZ 1 1
18 29047 1 1 89 PHE H H 1.046 -9.194 -8.058 1.00 . A A . 80 PHE H 1 1
18 29048 1 1 89 PHE HA H -0.882 -7.280 -7.873 1.00 . A A . 80 PHE HA 1 1
18 29049 1 1 89 PHE HB2 H 2.018 -7.555 -8.369 1.00 . A A . 80 PHE HB2 1 1
18 29050 1 1 89 PHE HB3 H 1.392 -6.160 -9.225 1.00 . A A . 80 PHE HB3 1 1
18 29051 1 1 89 PHE HD1 H 0.455 -4.263 -7.997 1.00 . A A . 80 PHE HD1 1 1
18 29052 1 1 89 PHE HD2 H 2.083 -7.605 -5.950 1.00 . A A . 80 PHE HD2 1 1
18 29053 1 1 89 PHE HE1 H 0.543 -2.922 -5.877 1.00 . A A . 80 PHE HE1 1 1
18 29054 1 1 89 PHE HE2 H 2.171 -6.264 -3.830 1.00 . A A . 80 PHE HE2 1 1
18 29055 1 1 89 PHE HZ H 1.401 -3.938 -3.819 1.00 . A A . 80 PHE HZ 1 1
18 29056 1 1 89 PHE N N 0.147 -8.973 -8.435 1.00 . A A . 80 PHE N 1 1
18 29057 1 1 89 PHE O O 0.168 -7.002 -10.919 1.00 . A A . 80 PHE O 1 1
18 29058 1 1 90 TYR C C -4.087 -7.111 -11.338 1.00 . A A . 81 TYR C 1 1
18 29059 1 1 90 TYR CA C -2.564 -7.012 -11.436 1.00 . A A . 81 TYR CA 1 1
18 29060 1 1 90 TYR CB C -2.054 -8.097 -12.386 1.00 . A A . 81 TYR CB 1 1
18 29061 1 1 90 TYR CD1 C -2.951 -7.284 -14.598 1.00 . A A . 81 TYR CD1 1 1
18 29062 1 1 90 TYR CD2 C -0.585 -7.525 -14.354 1.00 . A A . 81 TYR CD2 1 1
18 29063 1 1 90 TYR CE1 C -2.765 -6.835 -15.954 1.00 . A A . 81 TYR CE1 1 1
18 29064 1 1 90 TYR CE2 C -0.400 -7.076 -15.710 1.00 . A A . 81 TYR CE2 1 1
18 29065 1 1 90 TYR CG C -1.857 -7.620 -13.827 1.00 . A A . 81 TYR CG 1 1
18 29066 1 1 90 TYR CZ C -1.499 -6.753 -16.443 1.00 . A A . 81 TYR CZ 1 1
18 29067 1 1 90 TYR H H -2.578 -7.483 -9.407 1.00 . A A . 81 TYR H 1 1
18 29068 1 1 90 TYR HA H -2.291 -6.000 -11.737 1.00 . A A . 81 TYR HA 1 1
18 29069 1 1 90 TYR HB2 H -1.106 -8.480 -12.008 1.00 . A A . 81 TYR HB2 1 1
18 29070 1 1 90 TYR HB3 H -2.758 -8.929 -12.383 1.00 . A A . 81 TYR HB3 1 1
18 29071 1 1 90 TYR HD1 H -3.955 -7.359 -14.181 1.00 . A A . 81 TYR HD1 1 1
18 29072 1 1 90 TYR HD2 H 0.279 -7.790 -13.745 1.00 . A A . 81 TYR HD2 1 1
18 29073 1 1 90 TYR HE1 H -3.621 -6.567 -16.574 1.00 . A A . 81 TYR HE1 1 1
18 29074 1 1 90 TYR HE2 H 0.599 -6.997 -16.139 1.00 . A A . 81 TYR HE2 1 1
18 29075 1 1 90 TYR HH H -0.571 -6.831 -18.149 1.00 . A A . 81 TYR HH 1 1
18 29076 1 1 90 TYR N N -1.941 -7.280 -10.151 1.00 . A A . 81 TYR N 1 1
18 29077 1 1 90 TYR O O -4.804 -6.294 -11.914 1.00 . A A . 81 TYR O 1 1
18 29078 1 1 90 TYR OH O -1.324 -6.329 -17.723 1.00 . A A . 81 TYR OH 1 1
18 29079 1 1 91 HIS C C -6.618 -7.048 -9.922 1.00 . A A . 82 HIS C 1 1
18 29080 1 1 91 HIS CA C -5.963 -8.335 -10.425 1.00 . A A . 82 HIS CA 1 1
18 29081 1 1 91 HIS CB C -6.218 -9.530 -9.504 1.00 . A A . 82 HIS CB 1 1
18 29082 1 1 91 HIS CD2 C -4.981 -11.535 -10.637 1.00 . A A . 82 HIS CD2 1 1
18 29083 1 1 91 HIS CE1 C -6.730 -12.778 -11.066 1.00 . A A . 82 HIS CE1 1 1
18 29084 1 1 91 HIS CG C -6.084 -10.871 -10.186 1.00 . A A . 82 HIS CG 1 1
18 29085 1 1 91 HIS H H -3.947 -8.779 -10.140 1.00 . A A . 82 HIS H 1 1
18 29086 1 1 91 HIS HA H -6.368 -8.579 -11.407 1.00 . A A . 82 HIS HA 1 1
18 29087 1 1 91 HIS HB2 H -5.520 -9.487 -8.668 1.00 . A A . 82 HIS HB2 1 1
18 29088 1 1 91 HIS HB3 H -7.222 -9.445 -9.086 1.00 . A A . 82 HIS HB3 1 1
18 29089 1 1 91 HIS HD1 H -8.126 -11.469 -10.264 1.00 . A A . 82 HIS HD1 1 1
18 29090 1 1 91 HIS HD2 H -3.953 -11.179 -10.572 1.00 . A A . 82 HIS HD2 1 1
18 29091 1 1 91 HIS HE1 H -7.344 -13.609 -11.413 1.00 . A A . 82 HIS HE1 1 1
18 29092 1 1 91 HIS N N -4.537 -8.119 -10.605 1.00 . A A . 82 HIS N 1 1
18 29093 1 1 91 HIS ND1 N -7.171 -11.679 -10.471 1.00 . A A . 82 HIS ND1 1 1
18 29094 1 1 91 HIS NE2 N -5.373 -12.687 -11.167 1.00 . A A . 82 HIS NE2 1 1
18 29095 1 1 91 HIS O O -5.970 -6.005 -9.849 1.00 . A A . 82 HIS O 1 1
18 29096 1 1 92 SER C C -10.118 -6.396 -8.923 1.00 . A A . 83 SER C 1 1
18 29097 1 1 92 SER CA C -8.645 -6.021 -9.093 1.00 . A A . 83 SER CA 1 1
18 29098 1 1 92 SER CB C -8.507 -4.822 -10.034 1.00 . A A . 83 SER CB 1 1
18 29099 1 1 92 SER H H -8.414 -8.015 -9.650 1.00 . A A . 83 SER H 1 1
18 29100 1 1 92 SER HA H -8.198 -5.778 -8.128 1.00 . A A . 83 SER HA 1 1
18 29101 1 1 92 SER HB2 H -9.180 -4.028 -9.709 1.00 . A A . 83 SER HB2 1 1
18 29102 1 1 92 SER HB3 H -7.494 -4.427 -9.971 1.00 . A A . 83 SER HB3 1 1
18 29103 1 1 92 SER HG H -8.969 -4.341 -11.920 1.00 . A A . 83 SER HG 1 1
18 29104 1 1 92 SER N N -7.895 -7.163 -9.587 1.00 . A A . 83 SER N 1 1
18 29105 1 1 92 SER O O -10.995 -5.766 -9.512 1.00 . A A . 83 SER O 1 1
18 29106 1 1 92 SER OG O -8.799 -5.168 -11.385 1.00 . A A . 83 SER OG 1 1
18 29107 1 1 93 GLY C C -11.885 -8.247 -6.385 1.00 . A A . 84 GLY C 1 1
18 29108 1 1 93 GLY CA C -11.698 -7.888 -7.860 1.00 . A A . 84 GLY CA 1 1
18 29109 1 1 93 GLY H H -9.627 -7.929 -7.639 1.00 . A A . 84 GLY H 1 1
18 29110 1 1 93 GLY HA2 H -12.412 -7.116 -8.144 1.00 . A A . 84 GLY HA2 1 1
18 29111 1 1 93 GLY HA3 H -11.908 -8.760 -8.480 1.00 . A A . 84 GLY HA3 1 1
18 29112 1 1 93 GLY N N -10.345 -7.421 -8.115 1.00 . A A . 84 GLY N 1 1
18 29113 1 1 93 GLY O O -12.140 -9.403 -6.051 1.00 . A A . 84 GLY O 1 1
18 29114 1 1 94 LYS C C -12.883 -6.392 -3.558 1.00 . A A . 85 LYS C 1 1
18 29115 1 1 94 LYS CA C -11.902 -7.429 -4.109 1.00 . A A . 85 LYS CA 1 1
18 29116 1 1 94 LYS CB C -10.537 -7.412 -3.418 1.00 . A A . 85 LYS CB 1 1
18 29117 1 1 94 LYS CD C -8.309 -6.261 -3.693 1.00 . A A . 85 LYS CD 1 1
18 29118 1 1 94 LYS CE C -7.784 -6.083 -5.119 1.00 . A A . 85 LYS CE 1 1
18 29119 1 1 94 LYS CG C -9.827 -6.075 -3.641 1.00 . A A . 85 LYS CG 1 1
18 29120 1 1 94 LYS H H -11.543 -6.298 -5.820 1.00 . A A . 85 LYS H 1 1
18 29121 1 1 94 LYS HA H -12.327 -8.422 -3.957 1.00 . A A . 85 LYS HA 1 1
18 29122 1 1 94 LYS HB2 H -10.663 -7.587 -2.350 1.00 . A A . 85 LYS HB2 1 1
18 29123 1 1 94 LYS HB3 H -9.920 -8.224 -3.803 1.00 . A A . 85 LYS HB3 1 1
18 29124 1 1 94 LYS HD2 H -7.828 -5.541 -3.031 1.00 . A A . 85 LYS HD2 1 1
18 29125 1 1 94 LYS HD3 H -8.049 -7.254 -3.327 1.00 . A A . 85 LYS HD3 1 1
18 29126 1 1 94 LYS HE2 H -8.618 -6.052 -5.819 1.00 . A A . 85 LYS HE2 1 1
18 29127 1 1 94 LYS HE3 H -7.261 -5.130 -5.203 1.00 . A A . 85 LYS HE3 1 1
18 29128 1 1 94 LYS HG2 H -10.174 -5.626 -4.572 1.00 . A A . 85 LYS HG2 1 1
18 29129 1 1 94 LYS HG3 H -10.085 -5.384 -2.839 1.00 . A A . 85 LYS HG3 1 1
18 29130 1 1 94 LYS HZ1 H -6.083 -6.870 -6.031 1.00 . A A . 85 LYS HZ1 1 1
18 29131 1 1 94 LYS HZ2 H -6.483 -7.645 -4.655 1.00 . A A . 85 LYS HZ2 1 1
18 29132 1 1 94 LYS HZ3 H -7.380 -7.868 -6.005 1.00 . A A . 85 LYS HZ3 1 1
18 29133 1 1 94 LYS N N -11.751 -7.235 -5.541 1.00 . A A . 85 LYS N 1 1
18 29134 1 1 94 LYS NZ N -6.869 -7.191 -5.476 1.00 . A A . 85 LYS NZ 1 1
18 29135 1 1 94 LYS O O -13.927 -6.141 -4.158 1.00 . A A . 85 LYS O 1 1
18 29136 1 1 95 PHE C C -12.753 -4.379 -0.444 1.00 . A A . 86 PHE C 1 1
18 29137 1 1 95 PHE CA C -13.347 -4.814 -1.785 1.00 . A A . 86 PHE CA 1 1
18 29138 1 1 95 PHE CB C -14.713 -5.458 -1.539 1.00 . A A . 86 PHE CB 1 1
18 29139 1 1 95 PHE CD1 C -14.479 -7.081 0.353 1.00 . A A . 86 PHE CD1 1 1
18 29140 1 1 95 PHE CD2 C -14.733 -7.946 -1.823 1.00 . A A . 86 PHE CD2 1 1
18 29141 1 1 95 PHE CE1 C -14.411 -8.402 0.871 1.00 . A A . 86 PHE CE1 1 1
18 29142 1 1 95 PHE CE2 C -14.665 -9.267 -1.306 1.00 . A A . 86 PHE CE2 1 1
18 29143 1 1 95 PHE CG C -14.639 -6.881 -0.982 1.00 . A A . 86 PHE CG 1 1
18 29144 1 1 95 PHE CZ C -14.505 -9.467 0.030 1.00 . A A . 86 PHE CZ 1 1
18 29145 1 1 95 PHE H H -11.662 -6.029 -1.942 1.00 . A A . 86 PHE H 1 1
18 29146 1 1 95 PHE HA H -13.391 -3.956 -2.456 1.00 . A A . 86 PHE HA 1 1
18 29147 1 1 95 PHE HB2 H -15.277 -4.836 -0.844 1.00 . A A . 86 PHE HB2 1 1
18 29148 1 1 95 PHE HB3 H -15.270 -5.474 -2.476 1.00 . A A . 86 PHE HB3 1 1
18 29149 1 1 95 PHE HD1 H -14.403 -6.227 1.027 1.00 . A A . 86 PHE HD1 1 1
18 29150 1 1 95 PHE HD2 H -14.862 -7.786 -2.893 1.00 . A A . 86 PHE HD2 1 1
18 29151 1 1 95 PHE HE1 H -14.282 -8.562 1.941 1.00 . A A . 86 PHE HE1 1 1
18 29152 1 1 95 PHE HE2 H -14.740 -10.120 -1.979 1.00 . A A . 86 PHE HE2 1 1
18 29153 1 1 95 PHE HZ H -14.452 -10.480 0.427 1.00 . A A . 86 PHE HZ 1 1
18 29154 1 1 95 PHE N N -12.513 -5.818 -2.423 1.00 . A A . 86 PHE N 1 1
18 29155 1 1 95 PHE O O -12.877 -3.219 -0.053 1.00 . A A . 86 PHE O 1 1
18 29156 1 1 96 MET C C -10.674 -3.779 1.465 1.00 . A A . 87 MET C 1 1
18 29157 1 1 96 MET CA C -11.506 -5.062 1.512 1.00 . A A . 87 MET CA 1 1
18 29158 1 1 96 MET CB C -10.609 -6.237 1.908 1.00 . A A . 87 MET CB 1 1
18 29159 1 1 96 MET CE C -10.284 -9.451 3.834 1.00 . A A . 87 MET CE 1 1
18 29160 1 1 96 MET CG C -11.158 -6.954 3.143 1.00 . A A . 87 MET CG 1 1
18 29161 1 1 96 MET H H -12.023 -6.273 -0.102 1.00 . A A . 87 MET H 1 1
18 29162 1 1 96 MET HA H -12.333 -4.942 2.211 1.00 . A A . 87 MET HA 1 1
18 29163 1 1 96 MET HB2 H -10.537 -6.940 1.077 1.00 . A A . 87 MET HB2 1 1
18 29164 1 1 96 MET HB3 H -9.600 -5.878 2.110 1.00 . A A . 87 MET HB3 1 1
18 29165 1 1 96 MET HE1 H -9.383 -10.063 3.768 1.00 . A A . 87 MET HE1 1 1
18 29166 1 1 96 MET HE2 H -10.878 -9.772 4.689 1.00 . A A . 87 MET HE2 1 1
18 29167 1 1 96 MET HE3 H -10.868 -9.566 2.922 1.00 . A A . 87 MET HE3 1 1
18 29168 1 1 96 MET HG2 H -11.670 -6.242 3.789 1.00 . A A . 87 MET HG2 1 1
18 29169 1 1 96 MET HG3 H -11.895 -7.700 2.844 1.00 . A A . 87 MET HG3 1 1
18 29170 1 1 96 MET N N -12.119 -5.332 0.223 1.00 . A A . 87 MET N 1 1
18 29171 1 1 96 MET O O -10.532 -3.165 0.409 1.00 . A A . 87 MET O 1 1
18 29172 1 1 96 MET SD S -9.826 -7.738 4.036 1.00 . A A . 87 MET SD 1 1
18 29173 1 1 97 PRO C C -7.930 -2.428 2.158 1.00 . A A . 88 PRO C 1 1
18 29174 1 1 97 PRO CA C -9.319 -2.201 2.759 1.00 . A A . 88 PRO CA 1 1
18 29175 1 1 97 PRO CB C -9.279 -1.881 4.244 1.00 . A A . 88 PRO CB 1 1
18 29176 1 1 97 PRO CD C -10.280 -4.102 3.926 1.00 . A A . 88 PRO CD 1 1
18 29177 1 1 97 PRO CG C -9.678 -3.162 4.958 1.00 . A A . 88 PRO CG 1 1
18 29178 1 1 97 PRO HA H -9.727 -1.458 2.230 1.00 . A A . 88 PRO HA 1 1
18 29179 1 1 97 PRO HB2 H -8.283 -1.559 4.547 1.00 . A A . 88 PRO HB2 1 1
18 29180 1 1 97 PRO HB3 H -9.965 -1.069 4.487 1.00 . A A . 88 PRO HB3 1 1
18 29181 1 1 97 PRO HD2 H -9.760 -5.060 3.912 1.00 . A A . 88 PRO HD2 1 1
18 29182 1 1 97 PRO HD3 H -11.328 -4.311 4.144 1.00 . A A . 88 PRO HD3 1 1
18 29183 1 1 97 PRO HG2 H -8.811 -3.621 5.432 1.00 . A A . 88 PRO HG2 1 1
18 29184 1 1 97 PRO HG3 H -10.399 -2.951 5.748 1.00 . A A . 88 PRO HG3 1 1
18 29185 1 1 97 PRO N N -10.133 -3.401 2.654 1.00 . A A . 88 PRO N 1 1
18 29186 1 1 97 PRO O O -6.925 -2.350 2.864 1.00 . A A . 88 PRO O 1 1
18 29187 1 1 98 ALA C C -6.879 -2.710 -1.338 1.00 . A A . 89 ALA C 1 1
18 29188 1 1 98 ALA CA C -6.669 -2.941 0.160 1.00 . A A . 89 ALA CA 1 1
18 29189 1 1 98 ALA CB C -6.170 -4.354 0.467 1.00 . A A . 89 ALA CB 1 1
18 29190 1 1 98 ALA H H -8.740 -2.764 0.296 1.00 . A A . 89 ALA H 1 1
18 29191 1 1 98 ALA HA H -5.937 -2.222 0.530 1.00 . A A . 89 ALA HA 1 1
18 29192 1 1 98 ALA HB1 H -6.997 -5.059 0.378 1.00 . A A . 89 ALA HB1 1 1
18 29193 1 1 98 ALA HB2 H -5.385 -4.624 -0.238 1.00 . A A . 89 ALA HB2 1 1
18 29194 1 1 98 ALA HB3 H -5.774 -4.387 1.482 1.00 . A A . 89 ALA HB3 1 1
18 29195 1 1 98 ALA N N -7.918 -2.703 0.862 1.00 . A A . 89 ALA N 1 1
18 29196 1 1 98 ALA O O -6.064 -2.061 -1.991 1.00 . A A . 89 ALA O 1 1
18 29197 1 1 99 GLY C C -8.245 -1.653 -3.685 1.00 . A A . 90 GLY C 1 1
18 29198 1 1 99 GLY CA C -8.306 -3.118 -3.248 1.00 . A A . 90 GLY CA 1 1
18 29199 1 1 99 GLY H H -8.636 -3.783 -1.302 1.00 . A A . 90 GLY H 1 1
18 29200 1 1 99 GLY HA2 H -7.612 -3.708 -3.847 1.00 . A A . 90 GLY HA2 1 1
18 29201 1 1 99 GLY HA3 H -9.304 -3.514 -3.433 1.00 . A A . 90 GLY HA3 1 1
18 29202 1 1 99 GLY N N -7.978 -3.256 -1.840 1.00 . A A . 90 GLY N 1 1
18 29203 1 1 99 GLY O O -8.986 -0.816 -3.170 1.00 . A A . 90 GLY O 1 1
18 29204 1 1 100 LEU C C -8.503 0.437 -5.760 1.00 . A A . 91 LEU C 1 1
18 29205 1 1 100 LEU CA C -7.186 -0.037 -5.140 1.00 . A A . 91 LEU CA 1 1
18 29206 1 1 100 LEU CB C -5.996 0.029 -6.099 1.00 . A A . 91 LEU CB 1 1
18 29207 1 1 100 LEU CD1 C -4.020 -0.694 -4.710 1.00 . A A . 91 LEU CD1 1 1
18 29208 1 1 100 LEU CD2 C -3.724 1.024 -6.553 1.00 . A A . 91 LEU CD2 1 1
18 29209 1 1 100 LEU CG C -4.662 0.458 -5.485 1.00 . A A . 91 LEU CG 1 1
18 29210 1 1 100 LEU H H -6.755 -2.072 -5.042 1.00 . A A . 91 LEU H 1 1
18 29211 1 1 100 LEU HA H -6.952 0.607 -4.292 1.00 . A A . 91 LEU HA 1 1
18 29212 1 1 100 LEU HB2 H -5.865 -0.954 -6.552 1.00 . A A . 91 LEU HB2 1 1
18 29213 1 1 100 LEU HB3 H -6.242 0.721 -6.905 1.00 . A A . 91 LEU HB3 1 1
18 29214 1 1 100 LEU HD11 H -4.480 -0.771 -3.725 1.00 . A A . 91 LEU HD11 1 1
18 29215 1 1 100 LEU HD12 H -4.169 -1.627 -5.254 1.00 . A A . 91 LEU HD12 1 1
18 29216 1 1 100 LEU HD13 H -2.952 -0.506 -4.598 1.00 . A A . 91 LEU HD13 1 1
18 29217 1 1 100 LEU HD21 H -3.794 0.418 -7.456 1.00 . A A . 91 LEU HD21 1 1
18 29218 1 1 100 LEU HD22 H -4.010 2.051 -6.780 1.00 . A A . 91 LEU HD22 1 1
18 29219 1 1 100 LEU HD23 H -2.699 1.006 -6.182 1.00 . A A . 91 LEU HD23 1 1
18 29220 1 1 100 LEU HG H -4.857 1.258 -4.770 1.00 . A A . 91 LEU HG 1 1
18 29221 1 1 100 LEU N N -7.354 -1.386 -4.629 1.00 . A A . 91 LEU N 1 1
18 29222 1 1 100 LEU O O -8.829 1.621 -5.704 1.00 . A A . 91 LEU O 1 1
18 29223 1 1 101 ILE C C -11.468 0.324 -5.912 1.00 . A A . 92 ILE C 1 1
18 29224 1 1 101 ILE CA C -10.497 -0.209 -6.967 1.00 . A A . 92 ILE CA 1 1
18 29225 1 1 101 ILE CB C -11.023 -1.427 -7.728 1.00 . A A . 92 ILE CB 1 1
18 29226 1 1 101 ILE CD1 C -9.416 -0.690 -9.526 1.00 . A A . 92 ILE CD1 1 1
18 29227 1 1 101 ILE CG1 C -10.021 -1.886 -8.789 1.00 . A A . 92 ILE CG1 1 1
18 29228 1 1 101 ILE CG2 C -12.403 -1.145 -8.327 1.00 . A A . 92 ILE CG2 1 1
18 29229 1 1 101 ILE H H -8.951 -1.475 -6.379 1.00 . A A . 92 ILE H 1 1
18 29230 1 1 101 ILE HA H -10.318 0.577 -7.701 1.00 . A A . 92 ILE HA 1 1
18 29231 1 1 101 ILE HB H -11.141 -2.247 -7.020 1.00 . A A . 92 ILE HB 1 1
18 29232 1 1 101 ILE HD11 H -9.077 -1.004 -10.514 1.00 . A A . 92 ILE HD11 1 1
18 29233 1 1 101 ILE HD12 H -10.170 0.090 -9.633 1.00 . A A . 92 ILE HD12 1 1
18 29234 1 1 101 ILE HD13 H -8.570 -0.303 -8.958 1.00 . A A . 92 ILE HD13 1 1
18 29235 1 1 101 ILE HG12 H -9.227 -2.466 -8.318 1.00 . A A . 92 ILE HG12 1 1
18 29236 1 1 101 ILE HG13 H -10.517 -2.545 -9.502 1.00 . A A . 92 ILE HG13 1 1
18 29237 1 1 101 ILE HG21 H -13.108 -0.923 -7.526 1.00 . A A . 92 ILE HG21 1 1
18 29238 1 1 101 ILE HG22 H -12.338 -0.292 -9.002 1.00 . A A . 92 ILE HG22 1 1
18 29239 1 1 101 ILE HG23 H -12.745 -2.021 -8.879 1.00 . A A . 92 ILE HG23 1 1
18 29240 1 1 101 ILE N N -9.223 -0.514 -6.337 1.00 . A A . 92 ILE N 1 1
18 29241 1 1 101 ILE O O -11.967 1.442 -6.031 1.00 . A A . 92 ILE O 1 1
18 29242 1 1 102 ALA C C -12.160 1.208 -3.232 1.00 . A A . 93 ALA C 1 1
18 29243 1 1 102 ALA CA C -12.610 -0.127 -3.828 1.00 . A A . 93 ALA CA 1 1
18 29244 1 1 102 ALA CB C -12.654 -1.246 -2.786 1.00 . A A . 93 ALA CB 1 1
18 29245 1 1 102 ALA H H -11.298 -1.409 -4.815 1.00 . A A . 93 ALA H 1 1
18 29246 1 1 102 ALA HA H -13.605 -0.007 -4.257 1.00 . A A . 93 ALA HA 1 1
18 29247 1 1 102 ALA HB1 H -13.071 -2.146 -3.236 1.00 . A A . 93 ALA HB1 1 1
18 29248 1 1 102 ALA HB2 H -11.644 -1.451 -2.431 1.00 . A A . 93 ALA HB2 1 1
18 29249 1 1 102 ALA HB3 H -13.278 -0.937 -1.947 1.00 . A A . 93 ALA HB3 1 1
18 29250 1 1 102 ALA N N -11.707 -0.501 -4.904 1.00 . A A . 93 ALA N 1 1
18 29251 1 1 102 ALA O O -12.857 2.214 -3.358 1.00 . A A . 93 ALA O 1 1
18 29252 1 1 103 GLY C C -10.570 3.575 -2.916 1.00 . A A . 94 GLY C 1 1
18 29253 1 1 103 GLY CA C -10.447 2.370 -1.981 1.00 . A A . 94 GLY CA 1 1
18 29254 1 1 103 GLY H H -10.438 0.353 -2.500 1.00 . A A . 94 GLY H 1 1
18 29255 1 1 103 GLY HA2 H -10.969 2.576 -1.047 1.00 . A A . 94 GLY HA2 1 1
18 29256 1 1 103 GLY HA3 H -9.399 2.205 -1.731 1.00 . A A . 94 GLY HA3 1 1
18 29257 1 1 103 GLY N N -10.998 1.175 -2.597 1.00 . A A . 94 GLY N 1 1
18 29258 1 1 103 GLY O O -11.020 4.643 -2.502 1.00 . A A . 94 GLY O 1 1
18 29259 1 1 104 ALA C C -11.597 5.088 -5.103 1.00 . A A . 95 ALA C 1 1
18 29260 1 1 104 ALA CA C -10.222 4.418 -5.156 1.00 . A A . 95 ALA CA 1 1
18 29261 1 1 104 ALA CB C -9.909 3.836 -6.535 1.00 . A A . 95 ALA CB 1 1
18 29262 1 1 104 ALA H H -9.799 2.492 -4.487 1.00 . A A . 95 ALA H 1 1
18 29263 1 1 104 ALA HA H -9.458 5.155 -4.905 1.00 . A A . 95 ALA HA 1 1
18 29264 1 1 104 ALA HB1 H -8.844 3.614 -6.603 1.00 . A A . 95 ALA HB1 1 1
18 29265 1 1 104 ALA HB2 H -10.481 2.919 -6.681 1.00 . A A . 95 ALA HB2 1 1
18 29266 1 1 104 ALA HB3 H -10.179 4.559 -7.305 1.00 . A A . 95 ALA HB3 1 1
18 29267 1 1 104 ALA N N -10.163 3.363 -4.159 1.00 . A A . 95 ALA N 1 1
18 29268 1 1 104 ALA O O -11.703 6.272 -4.788 1.00 . A A . 95 ALA O 1 1
18 29269 1 1 105 SER C C -14.296 5.435 -4.053 1.00 . A A . 96 SER C 1 1
18 29270 1 1 105 SER CA C -13.979 4.801 -5.409 1.00 . A A . 96 SER CA 1 1
18 29271 1 1 105 SER CB C -14.978 3.685 -5.721 1.00 . A A . 96 SER CB 1 1
18 29272 1 1 105 SER H H -12.520 3.338 -5.672 1.00 . A A . 96 SER H 1 1
18 29273 1 1 105 SER HA H -14.015 5.551 -6.200 1.00 . A A . 96 SER HA 1 1
18 29274 1 1 105 SER HB2 H -14.547 3.009 -6.459 1.00 . A A . 96 SER HB2 1 1
18 29275 1 1 105 SER HB3 H -15.158 3.099 -4.820 1.00 . A A . 96 SER HB3 1 1
18 29276 1 1 105 SER HG H -16.707 3.482 -6.706 1.00 . A A . 96 SER HG 1 1
18 29277 1 1 105 SER N N -12.615 4.300 -5.417 1.00 . A A . 96 SER N 1 1
18 29278 1 1 105 SER O O -15.132 6.333 -3.964 1.00 . A A . 96 SER O 1 1
18 29279 1 1 105 SER OG O -16.214 4.196 -6.210 1.00 . A A . 96 SER OG 1 1
18 29280 1 1 106 LEU C C -13.250 6.870 -1.591 1.00 . A A . 97 LEU C 1 1
18 29281 1 1 106 LEU CA C -13.810 5.449 -1.684 1.00 . A A . 97 LEU CA 1 1
18 29282 1 1 106 LEU CB C -13.215 4.485 -0.656 1.00 . A A . 97 LEU CB 1 1
18 29283 1 1 106 LEU CD1 C -14.237 2.968 1.080 1.00 . A A . 97 LEU CD1 1 1
18 29284 1 1 106 LEU CD2 C -13.133 5.143 1.777 1.00 . A A . 97 LEU CD2 1 1
18 29285 1 1 106 LEU CG C -13.932 4.417 0.694 1.00 . A A . 97 LEU CG 1 1
18 29286 1 1 106 LEU H H -12.933 4.212 -3.113 1.00 . A A . 97 LEU H 1 1
18 29287 1 1 106 LEU HA H -14.884 5.489 -1.505 1.00 . A A . 97 LEU HA 1 1
18 29288 1 1 106 LEU HB2 H -13.203 3.485 -1.090 1.00 . A A . 97 LEU HB2 1 1
18 29289 1 1 106 LEU HB3 H -12.177 4.769 -0.479 1.00 . A A . 97 LEU HB3 1 1
18 29290 1 1 106 LEU HD11 H -13.395 2.334 0.805 1.00 . A A . 97 LEU HD11 1 1
18 29291 1 1 106 LEU HD12 H -14.404 2.906 2.155 1.00 . A A . 97 LEU HD12 1 1
18 29292 1 1 106 LEU HD13 H -15.131 2.633 0.554 1.00 . A A . 97 LEU HD13 1 1
18 29293 1 1 106 LEU HD21 H -13.204 4.589 2.713 1.00 . A A . 97 LEU HD21 1 1
18 29294 1 1 106 LEU HD22 H -12.088 5.211 1.474 1.00 . A A . 97 LEU HD22 1 1
18 29295 1 1 106 LEU HD23 H -13.536 6.146 1.916 1.00 . A A . 97 LEU HD23 1 1
18 29296 1 1 106 LEU HG H -14.888 4.933 0.599 1.00 . A A . 97 LEU HG 1 1
18 29297 1 1 106 LEU N N -13.611 4.943 -3.031 1.00 . A A . 97 LEU N 1 1
18 29298 1 1 106 LEU O O -13.843 7.734 -0.946 1.00 . A A . 97 LEU O 1 1
18 29299 1 1 107 LEU C C -12.331 9.364 -3.022 1.00 . A A . 98 LEU C 1 1
18 29300 1 1 107 LEU CA C -11.468 8.370 -2.242 1.00 . A A . 98 LEU CA 1 1
18 29301 1 1 107 LEU CB C -10.035 8.257 -2.767 1.00 . A A . 98 LEU CB 1 1
18 29302 1 1 107 LEU CD1 C -7.553 8.390 -2.340 1.00 . A A . 98 LEU CD1 1 1
18 29303 1 1 107 LEU CD2 C -9.062 10.331 -1.712 1.00 . A A . 98 LEU CD2 1 1
18 29304 1 1 107 LEU CG C -8.941 8.812 -1.853 1.00 . A A . 98 LEU CG 1 1
18 29305 1 1 107 LEU H H -11.638 6.361 -2.766 1.00 . A A . 98 LEU H 1 1
18 29306 1 1 107 LEU HA H -11.407 8.703 -1.206 1.00 . A A . 98 LEU HA 1 1
18 29307 1 1 107 LEU HB2 H -9.821 7.206 -2.959 1.00 . A A . 98 LEU HB2 1 1
18 29308 1 1 107 LEU HB3 H -9.978 8.774 -3.724 1.00 . A A . 98 LEU HB3 1 1
18 29309 1 1 107 LEU HD11 H -7.501 8.495 -3.424 1.00 . A A . 98 LEU HD11 1 1
18 29310 1 1 107 LEU HD12 H -6.797 9.024 -1.877 1.00 . A A . 98 LEU HD12 1 1
18 29311 1 1 107 LEU HD13 H -7.373 7.351 -2.066 1.00 . A A . 98 LEU HD13 1 1
18 29312 1 1 107 LEU HD21 H -9.649 10.568 -0.826 1.00 . A A . 98 LEU HD21 1 1
18 29313 1 1 107 LEU HD22 H -8.067 10.767 -1.617 1.00 . A A . 98 LEU HD22 1 1
18 29314 1 1 107 LEU HD23 H -9.555 10.739 -2.595 1.00 . A A . 98 LEU HD23 1 1
18 29315 1 1 107 LEU HG H -9.076 8.385 -0.859 1.00 . A A . 98 LEU HG 1 1
18 29316 1 1 107 LEU N N -12.114 7.069 -2.244 1.00 . A A . 98 LEU N 1 1
18 29317 1 1 107 LEU O O -12.615 10.459 -2.537 1.00 . A A . 98 LEU O 1 1
18 29318 1 1 108 MET C C -14.793 10.275 -4.318 1.00 . A A . 99 MET C 1 1
18 29319 1 1 108 MET CA C -13.551 9.788 -5.067 1.00 . A A . 99 MET CA 1 1
18 29320 1 1 108 MET CB C -13.978 8.997 -6.305 1.00 . A A . 99 MET CB 1 1
18 29321 1 1 108 MET CE C -12.005 8.420 -9.888 1.00 . A A . 99 MET CE 1 1
18 29322 1 1 108 MET CG C -12.972 9.176 -7.444 1.00 . A A . 99 MET CG 1 1
18 29323 1 1 108 MET H H -12.490 8.056 -4.603 1.00 . A A . 99 MET H 1 1
18 29324 1 1 108 MET HA H -12.923 10.638 -5.336 1.00 . A A . 99 MET HA 1 1
18 29325 1 1 108 MET HB2 H -14.064 7.940 -6.054 1.00 . A A . 99 MET HB2 1 1
18 29326 1 1 108 MET HB3 H -14.964 9.329 -6.630 1.00 . A A . 99 MET HB3 1 1
18 29327 1 1 108 MET HE1 H -11.210 7.676 -9.928 1.00 . A A . 99 MET HE1 1 1
18 29328 1 1 108 MET HE2 H -12.473 8.506 -10.869 1.00 . A A . 99 MET HE2 1 1
18 29329 1 1 108 MET HE3 H -11.586 9.384 -9.600 1.00 . A A . 99 MET HE3 1 1
18 29330 1 1 108 MET HG2 H -13.084 10.166 -7.887 1.00 . A A . 99 MET HG2 1 1
18 29331 1 1 108 MET HG3 H -11.956 9.114 -7.056 1.00 . A A . 99 MET HG3 1 1
18 29332 1 1 108 MET N N -12.725 8.948 -4.216 1.00 . A A . 99 MET N 1 1
18 29333 1 1 108 MET O O -15.049 11.476 -4.248 1.00 . A A . 99 MET O 1 1
18 29334 1 1 108 MET SD S -13.227 7.921 -8.687 1.00 . A A . 99 MET SD 1 1
18 29335 1 1 109 VAL C C -16.385 10.530 -1.847 1.00 . A A . 100 VAL C 1 1
18 29336 1 1 109 VAL CA C -16.740 9.633 -3.035 1.00 . A A . 100 VAL CA 1 1
18 29337 1 1 109 VAL CB C -17.452 8.344 -2.620 1.00 . A A . 100 VAL CB 1 1
18 29338 1 1 109 VAL CG1 C -16.627 7.571 -1.589 1.00 . A A . 100 VAL CG1 1 1
18 29339 1 1 109 VAL CG2 C -18.856 8.639 -2.090 1.00 . A A . 100 VAL CG2 1 1
18 29340 1 1 109 VAL H H -15.316 8.343 -3.838 1.00 . A A . 100 VAL H 1 1
18 29341 1 1 109 VAL HA H -17.402 10.183 -3.704 1.00 . A A . 100 VAL HA 1 1
18 29342 1 1 109 VAL HB H -17.553 7.717 -3.506 1.00 . A A . 100 VAL HB 1 1
18 29343 1 1 109 VAL HG11 H -16.399 8.221 -0.744 1.00 . A A . 100 VAL HG11 1 1
18 29344 1 1 109 VAL HG12 H -17.197 6.709 -1.240 1.00 . A A . 100 VAL HG12 1 1
18 29345 1 1 109 VAL HG13 H -15.698 7.231 -2.047 1.00 . A A . 100 VAL HG13 1 1
18 29346 1 1 109 VAL HG21 H -18.944 9.702 -1.865 1.00 . A A . 100 VAL HG21 1 1
18 29347 1 1 109 VAL HG22 H -19.594 8.365 -2.844 1.00 . A A . 100 VAL HG22 1 1
18 29348 1 1 109 VAL HG23 H -19.031 8.060 -1.183 1.00 . A A . 100 VAL HG23 1 1
18 29349 1 1 109 VAL N N -15.531 9.317 -3.776 1.00 . A A . 100 VAL N 1 1
18 29350 1 1 109 VAL O O -17.095 11.491 -1.556 1.00 . A A . 100 VAL O 1 1
18 29351 1 1 110 ALA C C -14.607 12.400 -0.456 1.00 . A A . 101 ALA C 1 1
18 29352 1 1 110 ALA CA C -14.828 10.944 -0.043 1.00 . A A . 101 ALA CA 1 1
18 29353 1 1 110 ALA CB C -13.562 10.300 0.524 1.00 . A A . 101 ALA CB 1 1
18 29354 1 1 110 ALA H H -14.714 9.400 -1.436 1.00 . A A . 101 ALA H 1 1
18 29355 1 1 110 ALA HA H -15.612 10.905 0.714 1.00 . A A . 101 ALA HA 1 1
18 29356 1 1 110 ALA HB1 H -12.968 9.888 -0.291 1.00 . A A . 101 ALA HB1 1 1
18 29357 1 1 110 ALA HB2 H -12.978 11.052 1.055 1.00 . A A . 101 ALA HB2 1 1
18 29358 1 1 110 ALA HB3 H -13.838 9.501 1.213 1.00 . A A . 101 ALA HB3 1 1
18 29359 1 1 110 ALA N N -15.286 10.183 -1.193 1.00 . A A . 101 ALA N 1 1
18 29360 1 1 110 ALA O O -14.955 13.319 0.284 1.00 . A A . 101 ALA O 1 1
18 29361 1 1 111 LYS C C -15.077 14.644 -2.345 1.00 . A A . 102 LYS C 1 1
18 29362 1 1 111 LYS CA C -13.757 13.895 -2.157 1.00 . A A . 102 LYS CA 1 1
18 29363 1 1 111 LYS CB C -12.911 13.809 -3.430 1.00 . A A . 102 LYS CB 1 1
18 29364 1 1 111 LYS CD C -13.173 15.078 -5.594 1.00 . A A . 102 LYS CD 1 1
18 29365 1 1 111 LYS CE C -14.594 15.588 -5.842 1.00 . A A . 102 LYS CE 1 1
18 29366 1 1 111 LYS CG C -12.807 15.175 -4.111 1.00 . A A . 102 LYS CG 1 1
18 29367 1 1 111 LYS H H -13.748 11.813 -2.232 1.00 . A A . 102 LYS H 1 1
18 29368 1 1 111 LYS HA H -13.163 14.423 -1.411 1.00 . A A . 102 LYS HA 1 1
18 29369 1 1 111 LYS HB2 H -11.914 13.444 -3.185 1.00 . A A . 102 LYS HB2 1 1
18 29370 1 1 111 LYS HB3 H -13.355 13.089 -4.117 1.00 . A A . 102 LYS HB3 1 1
18 29371 1 1 111 LYS HD2 H -12.466 15.659 -6.186 1.00 . A A . 102 LYS HD2 1 1
18 29372 1 1 111 LYS HD3 H -13.091 14.043 -5.925 1.00 . A A . 102 LYS HD3 1 1
18 29373 1 1 111 LYS HE2 H -15.273 15.165 -5.101 1.00 . A A . 102 LYS HE2 1 1
18 29374 1 1 111 LYS HE3 H -14.625 16.670 -5.721 1.00 . A A . 102 LYS HE3 1 1
18 29375 1 1 111 LYS HG2 H -13.469 15.885 -3.615 1.00 . A A . 102 LYS HG2 1 1
18 29376 1 1 111 LYS HG3 H -11.792 15.560 -4.008 1.00 . A A . 102 LYS HG3 1 1
18 29377 1 1 111 LYS HZ1 H -15.651 15.929 -7.605 1.00 . A A . 102 LYS HZ1 1 1
18 29378 1 1 111 LYS HZ2 H -14.268 15.104 -7.842 1.00 . A A . 102 LYS HZ2 1 1
18 29379 1 1 111 LYS HZ3 H -15.551 14.360 -7.151 1.00 . A A . 102 LYS HZ3 1 1
18 29380 1 1 111 LYS N N -14.029 12.566 -1.637 1.00 . A A . 102 LYS N 1 1
18 29381 1 1 111 LYS NZ N -15.046 15.222 -7.203 1.00 . A A . 102 LYS NZ 1 1
18 29382 1 1 111 LYS O O -15.212 15.789 -1.914 1.00 . A A . 102 LYS O 1 1
18 29383 1 1 112 VAL C C -17.923 15.036 -1.916 1.00 . A A . 103 VAL C 1 1
18 29384 1 1 112 VAL CA C -17.322 14.557 -3.239 1.00 . A A . 103 VAL CA 1 1
18 29385 1 1 112 VAL CB C -18.216 13.555 -3.974 1.00 . A A . 103 VAL CB 1 1
18 29386 1 1 112 VAL CG1 C -19.655 14.067 -4.063 1.00 . A A . 103 VAL CG1 1 1
18 29387 1 1 112 VAL CG2 C -17.658 13.239 -5.363 1.00 . A A . 103 VAL CG2 1 1
18 29388 1 1 112 VAL H H -15.899 13.039 -3.336 1.00 . A A . 103 VAL H 1 1
18 29389 1 1 112 VAL HA H -17.176 15.419 -3.890 1.00 . A A . 103 VAL HA 1 1
18 29390 1 1 112 VAL HB H -18.225 12.630 -3.398 1.00 . A A . 103 VAL HB 1 1
18 29391 1 1 112 VAL HG11 H -20.108 13.715 -4.990 1.00 . A A . 103 VAL HG11 1 1
18 29392 1 1 112 VAL HG12 H -20.227 13.693 -3.214 1.00 . A A . 103 VAL HG12 1 1
18 29393 1 1 112 VAL HG13 H -19.655 15.157 -4.050 1.00 . A A . 103 VAL HG13 1 1
18 29394 1 1 112 VAL HG21 H -16.857 13.939 -5.600 1.00 . A A . 103 VAL HG21 1 1
18 29395 1 1 112 VAL HG22 H -17.268 12.222 -5.375 1.00 . A A . 103 VAL HG22 1 1
18 29396 1 1 112 VAL HG23 H -18.453 13.333 -6.103 1.00 . A A . 103 VAL HG23 1 1
18 29397 1 1 112 VAL N N -16.017 13.969 -2.989 1.00 . A A . 103 VAL N 1 1
18 29398 1 1 112 VAL O O -18.570 16.082 -1.866 1.00 . A A . 103 VAL O 1 1
18 29399 1 1 113 GLY C C -17.489 15.808 1.013 1.00 . A A . 104 GLY C 1 1
18 29400 1 1 113 GLY CA C -18.199 14.579 0.443 1.00 . A A . 104 GLY CA 1 1
18 29401 1 1 113 GLY H H -17.162 13.400 -0.926 1.00 . A A . 104 GLY H 1 1
18 29402 1 1 113 GLY HA2 H -19.271 14.768 0.386 1.00 . A A . 104 GLY HA2 1 1
18 29403 1 1 113 GLY HA3 H -18.060 13.731 1.113 1.00 . A A . 104 GLY HA3 1 1
18 29404 1 1 113 GLY N N -17.689 14.248 -0.877 1.00 . A A . 104 GLY N 1 1
18 29405 1 1 113 GLY O O -18.122 16.831 1.271 1.00 . A A . 104 GLY O 1 1
18 29406 1 1 114 VAL C C -13.903 16.361 1.682 1.00 . A A . 105 VAL C 1 1
18 29407 1 1 114 VAL CA C -15.381 16.754 1.728 1.00 . A A . 105 VAL CA 1 1
18 29408 1 1 114 VAL CB C -15.860 17.115 3.135 1.00 . A A . 105 VAL CB 1 1
18 29409 1 1 114 VAL CG1 C -15.685 15.935 4.093 1.00 . A A . 105 VAL CG1 1 1
18 29410 1 1 114 VAL CG2 C -15.137 18.358 3.658 1.00 . A A . 105 VAL CG2 1 1
18 29411 1 1 114 VAL H H -15.677 14.833 0.980 1.00 . A A . 105 VAL H 1 1
18 29412 1 1 114 VAL HA H -15.533 17.622 1.086 1.00 . A A . 105 VAL HA 1 1
18 29413 1 1 114 VAL HB H -16.924 17.346 3.078 1.00 . A A . 105 VAL HB 1 1
18 29414 1 1 114 VAL HG11 H -14.636 15.849 4.375 1.00 . A A . 105 VAL HG11 1 1
18 29415 1 1 114 VAL HG12 H -16.289 16.100 4.986 1.00 . A A . 105 VAL HG12 1 1
18 29416 1 1 114 VAL HG13 H -16.006 15.017 3.601 1.00 . A A . 105 VAL HG13 1 1
18 29417 1 1 114 VAL HG21 H -15.826 19.203 3.667 1.00 . A A . 105 VAL HG21 1 1
18 29418 1 1 114 VAL HG22 H -14.779 18.171 4.671 1.00 . A A . 105 VAL HG22 1 1
18 29419 1 1 114 VAL HG23 H -14.291 18.586 3.010 1.00 . A A . 105 VAL HG23 1 1
18 29420 1 1 114 VAL N N -16.184 15.668 1.193 1.00 . A A . 105 VAL N 1 1
18 29421 1 1 114 VAL O O -13.429 15.614 2.537 1.00 . A A . 105 VAL O 1 1
18 29422 1 1 115 SER C C -11.341 17.029 -0.885 1.00 . A A . 106 SER C 1 1
18 29423 1 1 115 SER CA C -11.801 16.593 0.507 1.00 . A A . 106 SER CA 1 1
18 29424 1 1 115 SER CB C -11.513 15.106 0.721 1.00 . A A . 106 SER CB 1 1
18 29425 1 1 115 SER H H -13.609 17.487 -0.016 1.00 . A A . 106 SER H 1 1
18 29426 1 1 115 SER HA H -11.295 17.175 1.277 1.00 . A A . 106 SER HA 1 1
18 29427 1 1 115 SER HB2 H -12.454 14.565 0.820 1.00 . A A . 106 SER HB2 1 1
18 29428 1 1 115 SER HB3 H -11.006 14.705 -0.157 1.00 . A A . 106 SER HB3 1 1
18 29429 1 1 115 SER HG H -11.229 14.361 2.557 1.00 . A A . 106 SER HG 1 1
18 29430 1 1 115 SER N N -13.216 16.881 0.675 1.00 . A A . 106 SER N 1 1
18 29431 1 1 115 SER O O -11.326 16.226 -1.817 1.00 . A A . 106 SER O 1 1
18 29432 1 1 115 SER OG O -10.710 14.878 1.876 1.00 . A A . 106 SER OG 1 1
18 29433 1 1 116 MET C C -11.517 18.562 -3.367 1.00 . A A . 107 MET C 1 1
18 29434 1 1 116 MET CA C -10.516 18.850 -2.246 1.00 . A A . 107 MET CA 1 1
18 29435 1 1 116 MET CB C -9.159 18.243 -2.605 1.00 . A A . 107 MET CB 1 1
18 29436 1 1 116 MET CE C -7.473 21.155 -0.524 1.00 . A A . 107 MET CE 1 1
18 29437 1 1 116 MET CG C -8.035 19.264 -2.418 1.00 . A A . 107 MET CG 1 1
18 29438 1 1 116 MET H H -10.991 18.945 -0.220 1.00 . A A . 107 MET H 1 1
18 29439 1 1 116 MET HA H -10.440 19.926 -2.085 1.00 . A A . 107 MET HA 1 1
18 29440 1 1 116 MET HB2 H -8.970 17.371 -1.979 1.00 . A A . 107 MET HB2 1 1
18 29441 1 1 116 MET HB3 H -9.173 17.897 -3.638 1.00 . A A . 107 MET HB3 1 1
18 29442 1 1 116 MET HE1 H -7.032 21.575 -1.428 1.00 . A A . 107 MET HE1 1 1
18 29443 1 1 116 MET HE2 H -8.467 21.577 -0.375 1.00 . A A . 107 MET HE2 1 1
18 29444 1 1 116 MET HE3 H -6.843 21.395 0.333 1.00 . A A . 107 MET HE3 1 1
18 29445 1 1 116 MET HG2 H -7.164 18.969 -3.003 1.00 . A A . 107 MET HG2 1 1
18 29446 1 1 116 MET HG3 H -8.352 20.239 -2.789 1.00 . A A . 107 MET HG3 1 1
18 29447 1 1 116 MET N N -10.976 18.299 -0.983 1.00 . A A . 107 MET N 1 1
18 29448 1 1 116 MET O O -12.500 17.852 -3.159 1.00 . A A . 107 MET O 1 1
18 29449 1 1 116 MET SD S -7.598 19.382 -0.692 1.00 . A A . 107 MET SD 1 1
18 29450 1 1 117 PHE C C -11.531 19.657 -6.913 1.00 . A A . 108 PHE C 1 1
18 29451 1 1 117 PHE CA C -12.096 18.941 -5.684 1.00 . A A . 108 PHE CA 1 1
18 29452 1 1 117 PHE CB C -13.453 19.552 -5.332 1.00 . A A . 108 PHE CB 1 1
18 29453 1 1 117 PHE CD1 C -12.763 21.566 -4.013 1.00 . A A . 108 PHE CD1 1 1
18 29454 1 1 117 PHE CD2 C -14.029 21.904 -5.971 1.00 . A A . 108 PHE CD2 1 1
18 29455 1 1 117 PHE CE1 C -12.727 22.968 -3.795 1.00 . A A . 108 PHE CE1 1 1
18 29456 1 1 117 PHE CE2 C -13.993 23.306 -5.752 1.00 . A A . 108 PHE CE2 1 1
18 29457 1 1 117 PHE CG C -13.414 21.063 -5.096 1.00 . A A . 108 PHE CG 1 1
18 29458 1 1 117 PHE CZ C -13.342 23.809 -4.669 1.00 . A A . 108 PHE CZ 1 1
18 29459 1 1 117 PHE H H -10.432 19.705 -4.691 1.00 . A A . 108 PHE H 1 1
18 29460 1 1 117 PHE HA H -12.145 17.870 -5.881 1.00 . A A . 108 PHE HA 1 1
18 29461 1 1 117 PHE HB2 H -14.157 19.338 -6.136 1.00 . A A . 108 PHE HB2 1 1
18 29462 1 1 117 PHE HB3 H -13.837 19.065 -4.435 1.00 . A A . 108 PHE HB3 1 1
18 29463 1 1 117 PHE HD1 H -12.270 20.892 -3.312 1.00 . A A . 108 PHE HD1 1 1
18 29464 1 1 117 PHE HD2 H -14.551 21.501 -6.839 1.00 . A A . 108 PHE HD2 1 1
18 29465 1 1 117 PHE HE1 H -12.205 23.372 -2.927 1.00 . A A . 108 PHE HE1 1 1
18 29466 1 1 117 PHE HE2 H -14.486 23.980 -6.453 1.00 . A A . 108 PHE HE2 1 1
18 29467 1 1 117 PHE HZ H -13.314 24.886 -4.502 1.00 . A A . 108 PHE HZ 1 1
18 29468 1 1 117 PHE N N -11.233 19.128 -4.531 1.00 . A A . 108 PHE N 1 1
18 29469 1 1 117 PHE O O -11.594 20.883 -7.005 1.00 . A A . 108 PHE O 1 1
18 29470 1 1 118 ASN C C -10.112 18.261 -10.014 1.00 . A A . 109 ASN C 1 1
18 29471 1 1 118 ASN CA C -10.418 19.406 -9.045 1.00 . A A . 109 ASN CA 1 1
18 29472 1 1 118 ASN CB C -9.109 20.143 -8.756 1.00 . A A . 109 ASN CB 1 1
18 29473 1 1 118 ASN CG C -8.809 21.175 -9.845 1.00 . A A . 109 ASN CG 1 1
18 29474 1 1 118 ASN H H -10.946 17.867 -7.744 1.00 . A A . 109 ASN H 1 1
18 29475 1 1 118 ASN HA H -11.170 20.092 -9.435 1.00 . A A . 109 ASN HA 1 1
18 29476 1 1 118 ASN HB2 H -9.174 20.639 -7.788 1.00 . A A . 109 ASN HB2 1 1
18 29477 1 1 118 ASN HB3 H -8.290 19.427 -8.694 1.00 . A A . 109 ASN HB3 1 1
18 29478 1 1 118 ASN HD21 H -7.081 20.194 -10.232 1.00 . A A . 109 ASN HD21 1 1
18 29479 1 1 118 ASN HD22 H -7.375 21.592 -11.212 1.00 . A A . 109 ASN HD22 1 1
18 29480 1 1 118 ASN N N -10.993 18.863 -7.826 1.00 . A A . 109 ASN N 1 1
18 29481 1 1 118 ASN ND2 N -7.660 20.970 -10.483 1.00 . A A . 109 ASN ND2 1 1
18 29482 1 1 118 ASN O O -9.069 17.618 -9.910 1.00 . A A . 109 ASN O 1 1
18 29483 1 1 118 ASN OD1 O -9.571 22.096 -10.091 1.00 . A A . 109 ASN OD1 1 1
18 29484 1 1 119 ARG C C -10.352 17.563 -13.234 1.00 . A A . 110 ARG C 1 1
18 29485 1 1 119 ARG CA C -10.883 16.987 -11.919 1.00 . A A . 110 ARG CA 1 1
18 29486 1 1 119 ARG CB C -12.212 16.276 -12.182 1.00 . A A . 110 ARG CB 1 1
18 29487 1 1 119 ARG CD C -13.878 14.667 -11.185 1.00 . A A . 110 ARG CD 1 1
18 29488 1 1 119 ARG CG C -12.415 15.115 -11.207 1.00 . A A . 110 ARG CG 1 1
18 29489 1 1 119 ARG CZ C -15.244 13.004 -12.459 1.00 . A A . 110 ARG CZ 1 1
18 29490 1 1 119 ARG H H -11.886 18.571 -11.011 1.00 . A A . 110 ARG H 1 1
18 29491 1 1 119 ARG HA H -10.166 16.296 -11.476 1.00 . A A . 110 ARG HA 1 1
18 29492 1 1 119 ARG HB2 H -13.034 16.986 -12.084 1.00 . A A . 110 ARG HB2 1 1
18 29493 1 1 119 ARG HB3 H -12.233 15.903 -13.206 1.00 . A A . 110 ARG HB3 1 1
18 29494 1 1 119 ARG HD2 H -14.087 14.125 -10.262 1.00 . A A . 110 ARG HD2 1 1
18 29495 1 1 119 ARG HD3 H -14.534 15.537 -11.199 1.00 . A A . 110 ARG HD3 1 1
18 29496 1 1 119 ARG HE H -13.508 13.812 -13.111 1.00 . A A . 110 ARG HE 1 1
18 29497 1 1 119 ARG HG2 H -11.779 14.278 -11.494 1.00 . A A . 110 ARG HG2 1 1
18 29498 1 1 119 ARG HG3 H -12.109 15.419 -10.206 1.00 . A A . 110 ARG HG3 1 1
18 29499 1 1 119 ARG HH11 H -16.034 13.508 -10.645 1.00 . A A . 110 ARG HH11 1 1
18 29500 1 1 119 ARG HH12 H -16.956 12.358 -11.553 1.00 . A A . 110 ARG HH12 1 1
18 29501 1 1 119 ARG HH21 H -14.716 12.317 -14.280 1.00 . A A . 110 ARG HH21 1 1
18 29502 1 1 119 ARG HH22 H -16.194 11.679 -13.638 1.00 . A A . 110 ARG HH22 1 1
18 29503 1 1 119 ARG N N -11.041 18.043 -10.933 1.00 . A A . 110 ARG N 1 1
18 29504 1 1 119 ARG NE N -14.160 13.803 -12.353 1.00 . A A . 110 ARG NE 1 1
18 29505 1 1 119 ARG NH1 N -16.157 12.952 -11.466 1.00 . A A . 110 ARG NH1 1 1
18 29506 1 1 119 ARG NH2 N -15.396 12.274 -13.548 1.00 . A A . 110 ARG NH2 1 1
18 29507 1 1 119 ARG O O -10.429 18.769 -13.463 1.00 . A A . 110 ARG O 1 1
18 29508 1 1 120 PRO C C -10.388 17.370 -16.364 1.00 . A A . 111 PRO C 1 1
18 29509 1 1 120 PRO CA C -9.269 17.055 -15.370 1.00 . A A . 111 PRO CA 1 1
18 29510 1 1 120 PRO CB C -8.393 15.893 -15.810 1.00 . A A . 111 PRO CB 1 1
18 29511 1 1 120 PRO CD C -9.704 15.214 -13.847 1.00 . A A . 111 PRO CD 1 1
18 29512 1 1 120 PRO CG C -8.842 14.697 -14.987 1.00 . A A . 111 PRO CG 1 1
18 29513 1 1 120 PRO HA H -8.743 17.900 -15.274 1.00 . A A . 111 PRO HA 1 1
18 29514 1 1 120 PRO HB2 H -8.509 15.699 -16.877 1.00 . A A . 111 PRO HB2 1 1
18 29515 1 1 120 PRO HB3 H -7.339 16.112 -15.639 1.00 . A A . 111 PRO HB3 1 1
18 29516 1 1 120 PRO HD2 H -10.685 14.738 -13.845 1.00 . A A . 111 PRO HD2 1 1
18 29517 1 1 120 PRO HD3 H -9.248 15.006 -12.879 1.00 . A A . 111 PRO HD3 1 1
18 29518 1 1 120 PRO HG2 H -9.405 13.998 -15.605 1.00 . A A . 111 PRO HG2 1 1
18 29519 1 1 120 PRO HG3 H -7.979 14.156 -14.598 1.00 . A A . 111 PRO HG3 1 1
18 29520 1 1 120 PRO N N -9.812 16.650 -14.085 1.00 . A A . 111 PRO N 1 1
18 29521 1 1 120 PRO O O -10.981 16.462 -16.945 1.00 . A A . 111 PRO O 1 1
18 29522 1 1 121 HIS C C -11.137 20.226 -18.330 1.00 . A A . 112 HIS C 1 1
18 29523 1 1 121 HIS CA C -11.682 19.106 -17.442 1.00 . A A . 112 HIS CA 1 1
18 29524 1 1 121 HIS CB C -12.941 19.516 -16.676 1.00 . A A . 112 HIS CB 1 1
18 29525 1 1 121 HIS CD2 C -12.778 22.124 -16.741 1.00 . A A . 112 HIS CD2 1 1
18 29526 1 1 121 HIS CE1 C -12.886 22.497 -14.588 1.00 . A A . 112 HIS CE1 1 1
18 29527 1 1 121 HIS CG C -12.890 20.917 -16.115 1.00 . A A . 112 HIS CG 1 1
18 29528 1 1 121 HIS H H -10.157 19.392 -16.052 1.00 . A A . 112 HIS H 1 1
18 29529 1 1 121 HIS HA H -11.937 18.250 -18.068 1.00 . A A . 112 HIS HA 1 1
18 29530 1 1 121 HIS HB2 H -13.802 19.433 -17.340 1.00 . A A . 112 HIS HB2 1 1
18 29531 1 1 121 HIS HB3 H -13.101 18.814 -15.858 1.00 . A A . 112 HIS HB3 1 1
18 29532 1 1 121 HIS HD1 H -13.040 20.504 -14.032 1.00 . A A . 112 HIS HD1 1 1
18 29533 1 1 121 HIS HD2 H -12.702 22.279 -17.818 1.00 . A A . 112 HIS HD2 1 1
18 29534 1 1 121 HIS HE1 H -12.911 23.021 -13.632 1.00 . A A . 112 HIS HE1 1 1
18 29535 1 1 121 HIS N N -10.644 18.660 -16.529 1.00 . A A . 112 HIS N 1 1
18 29536 1 1 121 HIS ND1 N -12.955 21.185 -14.759 1.00 . A A . 112 HIS ND1 1 1
18 29537 1 1 121 HIS NE2 N -12.776 23.077 -15.818 1.00 . A A . 112 HIS NE2 1 1
18 29538 1 1 121 HIS O O -11.285 20.183 -19.551 1.00 . A A . 112 HIS O 1 1
19 29539 1 1 10 MET C C -12.631 -18.033 5.200 1.00 . A A . 1 MET C 1 1
19 29540 1 1 10 MET CA C -13.525 -18.632 6.287 1.00 . A A . 1 MET CA 1 1
19 29541 1 1 10 MET CB C -13.357 -17.834 7.582 1.00 . A A . 1 MET CB 1 1
19 29542 1 1 10 MET CE C -16.502 -16.193 9.186 1.00 . A A . 1 MET CE 1 1
19 29543 1 1 10 MET CG C -14.575 -18.005 8.493 1.00 . A A . 1 MET CG 1 1
19 29544 1 1 10 MET H H -13.576 -20.673 5.873 1.00 . A A . 1 MET H 1 1
19 29545 1 1 10 MET HA H -14.562 -18.634 5.954 1.00 . A A . 1 MET HA 1 1
19 29546 1 1 10 MET HB2 H -12.459 -18.165 8.104 1.00 . A A . 1 MET HB2 1 1
19 29547 1 1 10 MET HB3 H -13.219 -16.779 7.348 1.00 . A A . 1 MET HB3 1 1
19 29548 1 1 10 MET HE1 H -17.035 -16.085 10.131 1.00 . A A . 1 MET HE1 1 1
19 29549 1 1 10 MET HE2 H -16.578 -15.266 8.618 1.00 . A A . 1 MET HE2 1 1
19 29550 1 1 10 MET HE3 H -16.942 -17.008 8.612 1.00 . A A . 1 MET HE3 1 1
19 29551 1 1 10 MET HG2 H -15.468 -18.170 7.892 1.00 . A A . 1 MET HG2 1 1
19 29552 1 1 10 MET HG3 H -14.447 -18.885 9.123 1.00 . A A . 1 MET HG3 1 1
19 29553 1 1 10 MET N N -13.189 -20.025 6.529 1.00 . A A . 1 MET N 1 1
19 29554 1 1 10 MET O O -13.122 -17.581 4.167 1.00 . A A . 1 MET O 1 1
19 29555 1 1 10 MET SD S -14.784 -16.553 9.510 1.00 . A A . 1 MET SD 1 1
19 29556 1 1 11 GLN C C -9.104 -18.379 4.512 1.00 . A A . 2 GLN C 1 1
19 29557 1 1 11 GLN CA C -10.366 -17.515 4.526 1.00 . A A . 2 GLN CA 1 1
19 29558 1 1 11 GLN CB C -10.030 -16.059 4.852 1.00 . A A . 2 GLN CB 1 1
19 29559 1 1 11 GLN CD C -9.246 -13.908 3.793 1.00 . A A . 2 GLN CD 1 1
19 29560 1 1 11 GLN CG C -10.048 -15.195 3.589 1.00 . A A . 2 GLN CG 1 1
19 29561 1 1 11 GLN H H -10.942 -18.420 6.311 1.00 . A A . 2 GLN H 1 1
19 29562 1 1 11 GLN HA H -10.855 -17.559 3.553 1.00 . A A . 2 GLN HA 1 1
19 29563 1 1 11 GLN HB2 H -10.749 -15.669 5.573 1.00 . A A . 2 GLN HB2 1 1
19 29564 1 1 11 GLN HB3 H -9.047 -16.004 5.320 1.00 . A A . 2 GLN HB3 1 1
19 29565 1 1 11 GLN HE21 H -10.993 -12.917 4.052 1.00 . A A . 2 GLN HE21 1 1
19 29566 1 1 11 GLN HE22 H -9.564 -11.945 4.171 1.00 . A A . 2 GLN HE22 1 1
19 29567 1 1 11 GLN HG2 H -9.632 -15.759 2.753 1.00 . A A . 2 GLN HG2 1 1
19 29568 1 1 11 GLN HG3 H -11.077 -14.949 3.327 1.00 . A A . 2 GLN HG3 1 1
19 29569 1 1 11 GLN N N -11.333 -18.050 5.469 1.00 . A A . 2 GLN N 1 1
19 29570 1 1 11 GLN NE2 N -9.996 -12.835 4.024 1.00 . A A . 2 GLN NE2 1 1
19 29571 1 1 11 GLN O O -8.894 -19.193 5.411 1.00 . A A . 2 GLN O 1 1
19 29572 1 1 11 GLN OE1 O -8.027 -13.892 3.744 1.00 . A A . 2 GLN OE1 1 1
19 29573 1 1 12 ASP C C -6.040 -18.078 2.574 1.00 . A A . 3 ASP C 1 1
19 29574 1 1 12 ASP CA C -7.059 -18.924 3.340 1.00 . A A . 3 ASP CA 1 1
19 29575 1 1 12 ASP CB C -7.287 -20.217 2.555 1.00 . A A . 3 ASP CB 1 1
19 29576 1 1 12 ASP CG C -7.581 -20.025 1.066 1.00 . A A . 3 ASP CG 1 1
19 29577 1 1 12 ASP H H -8.473 -17.510 2.756 1.00 . A A . 3 ASP H 1 1
19 29578 1 1 12 ASP HA H -6.738 -19.142 4.359 1.00 . A A . 3 ASP HA 1 1
19 29579 1 1 12 ASP HB2 H -6.403 -20.846 2.657 1.00 . A A . 3 ASP HB2 1 1
19 29580 1 1 12 ASP HB3 H -8.118 -20.758 3.008 1.00 . A A . 3 ASP HB3 1 1
19 29581 1 1 12 ASP N N -8.295 -18.174 3.483 1.00 . A A . 3 ASP N 1 1
19 29582 1 1 12 ASP O O -6.410 -17.289 1.706 1.00 . A A . 3 ASP O 1 1
19 29583 1 1 12 ASP OD1 O -8.685 -19.412 0.803 1.00 . A A . 3 ASP OD1 1 1
19 29584 1 1 12 ASP OD2 O -6.796 -20.441 0.201 1.00 . A A . 3 ASP OD2 1 1
19 29585 1 1 13 THR C C -3.967 -16.032 2.349 1.00 . A A . 4 THR C 1 1
19 29586 1 1 13 THR CA C -3.701 -17.537 2.278 1.00 . A A . 4 THR CA 1 1
19 29587 1 1 13 THR CB C -3.560 -18.063 0.848 1.00 . A A . 4 THR CB 1 1
19 29588 1 1 13 THR CG2 C -2.257 -17.612 0.185 1.00 . A A . 4 THR CG2 1 1
19 29589 1 1 13 THR H H -4.484 -18.916 3.629 1.00 . A A . 4 THR H 1 1
19 29590 1 1 13 THR HA H -2.779 -17.725 2.828 1.00 . A A . 4 THR HA 1 1
19 29591 1 1 13 THR HB H -4.422 -17.782 0.243 1.00 . A A . 4 THR HB 1 1
19 29592 1 1 13 THR HG1 H -4.294 -19.910 1.083 1.00 . A A . 4 THR HG1 1 1
19 29593 1 1 13 THR HG21 H -2.112 -18.165 -0.743 1.00 . A A . 4 THR HG21 1 1
19 29594 1 1 13 THR HG22 H -2.309 -16.545 -0.032 1.00 . A A . 4 THR HG22 1 1
19 29595 1 1 13 THR HG23 H -1.421 -17.806 0.857 1.00 . A A . 4 THR HG23 1 1
19 29596 1 1 13 THR N N -4.776 -18.272 2.922 1.00 . A A . 4 THR N 1 1
19 29597 1 1 13 THR O O -5.059 -15.608 2.723 1.00 . A A . 4 THR O 1 1
19 29598 1 1 13 THR OG1 O -3.399 -19.469 1.010 1.00 . A A . 4 THR OG1 1 1
19 29599 1 1 14 SER C C -3.315 -13.295 0.585 1.00 . A A . 5 SER C 1 1
19 29600 1 1 14 SER CA C -3.059 -13.817 2.000 1.00 . A A . 5 SER CA 1 1
19 29601 1 1 14 SER CB C -1.798 -13.176 2.583 1.00 . A A . 5 SER CB 1 1
19 29602 1 1 14 SER H H -2.064 -15.619 1.680 1.00 . A A . 5 SER H 1 1
19 29603 1 1 14 SER HA H -3.909 -13.600 2.647 1.00 . A A . 5 SER HA 1 1
19 29604 1 1 14 SER HB2 H -0.942 -13.425 1.956 1.00 . A A . 5 SER HB2 1 1
19 29605 1 1 14 SER HB3 H -1.902 -12.091 2.565 1.00 . A A . 5 SER HB3 1 1
19 29606 1 1 14 SER HG H -2.053 -13.032 4.563 1.00 . A A . 5 SER HG 1 1
19 29607 1 1 14 SER N N -2.950 -15.266 1.983 1.00 . A A . 5 SER N 1 1
19 29608 1 1 14 SER O O -2.641 -12.373 0.128 1.00 . A A . 5 SER O 1 1
19 29609 1 1 14 SER OG O -1.549 -13.606 3.918 1.00 . A A . 5 SER OG 1 1
19 29610 1 1 15 SER C C -3.497 -13.846 -2.380 1.00 . A A . 6 SER C 1 1
19 29611 1 1 15 SER CA C -4.644 -13.515 -1.424 1.00 . A A . 6 SER CA 1 1
19 29612 1 1 15 SER CB C -4.982 -12.025 -1.496 1.00 . A A . 6 SER CB 1 1
19 29613 1 1 15 SER H H -4.835 -14.656 0.309 1.00 . A A . 6 SER H 1 1
19 29614 1 1 15 SER HA H -5.530 -14.100 -1.672 1.00 . A A . 6 SER HA 1 1
19 29615 1 1 15 SER HB2 H -5.770 -11.797 -0.777 1.00 . A A . 6 SER HB2 1 1
19 29616 1 1 15 SER HB3 H -4.109 -11.440 -1.206 1.00 . A A . 6 SER HB3 1 1
19 29617 1 1 15 SER HG H -5.488 -10.640 -2.849 1.00 . A A . 6 SER HG 1 1
19 29618 1 1 15 SER N N -4.291 -13.907 -0.070 1.00 . A A . 6 SER N 1 1
19 29619 1 1 15 SER O O -3.587 -14.793 -3.160 1.00 . A A . 6 SER O 1 1
19 29620 1 1 15 SER OG O -5.403 -11.635 -2.800 1.00 . A A . 6 SER OG 1 1
19 29621 1 1 16 VAL C C -0.129 -12.376 -2.623 1.00 . A A . 7 VAL C 1 1
19 29622 1 1 16 VAL CA C -1.280 -13.242 -3.137 1.00 . A A . 7 VAL CA 1 1
19 29623 1 1 16 VAL CB C -1.641 -12.954 -4.596 1.00 . A A . 7 VAL CB 1 1
19 29624 1 1 16 VAL CG1 C -1.989 -11.477 -4.792 1.00 . A A . 7 VAL CG1 1 1
19 29625 1 1 16 VAL CG2 C -0.510 -13.380 -5.534 1.00 . A A . 7 VAL CG2 1 1
19 29626 1 1 16 VAL H H -2.379 -12.278 -1.652 1.00 . A A . 7 VAL H 1 1
19 29627 1 1 16 VAL HA H -0.991 -14.290 -3.062 1.00 . A A . 7 VAL HA 1 1
19 29628 1 1 16 VAL HB H -2.523 -13.542 -4.845 1.00 . A A . 7 VAL HB 1 1
19 29629 1 1 16 VAL HG11 H -2.248 -11.301 -5.836 1.00 . A A . 7 VAL HG11 1 1
19 29630 1 1 16 VAL HG12 H -2.836 -11.216 -4.158 1.00 . A A . 7 VAL HG12 1 1
19 29631 1 1 16 VAL HG13 H -1.130 -10.862 -4.523 1.00 . A A . 7 VAL HG13 1 1
19 29632 1 1 16 VAL HG21 H 0.317 -12.675 -5.451 1.00 . A A . 7 VAL HG21 1 1
19 29633 1 1 16 VAL HG22 H -0.167 -14.378 -5.259 1.00 . A A . 7 VAL HG22 1 1
19 29634 1 1 16 VAL HG23 H -0.876 -13.392 -6.561 1.00 . A A . 7 VAL HG23 1 1
19 29635 1 1 16 VAL N N -2.444 -13.046 -2.289 1.00 . A A . 7 VAL N 1 1
19 29636 1 1 16 VAL O O 0.578 -11.747 -3.409 1.00 . A A . 7 VAL O 1 1
19 29637 1 1 17 VAL C C 1.750 -12.433 0.407 1.00 . A A . 8 VAL C 1 1
19 29638 1 1 17 VAL CA C 1.078 -11.591 -0.679 1.00 . A A . 8 VAL CA 1 1
19 29639 1 1 17 VAL CB C 0.509 -10.274 -0.147 1.00 . A A . 8 VAL CB 1 1
19 29640 1 1 17 VAL CG1 C 0.097 -9.351 -1.296 1.00 . A A . 8 VAL CG1 1 1
19 29641 1 1 17 VAL CG2 C -0.666 -10.527 0.800 1.00 . A A . 8 VAL CG2 1 1
19 29642 1 1 17 VAL H H -0.555 -12.885 -0.675 1.00 . A A . 8 VAL H 1 1
19 29643 1 1 17 VAL HA H 1.814 -11.355 -1.446 1.00 . A A . 8 VAL HA 1 1
19 29644 1 1 17 VAL HB H 1.294 -9.774 0.419 1.00 . A A . 8 VAL HB 1 1
19 29645 1 1 17 VAL HG11 H 0.340 -8.320 -1.039 1.00 . A A . 8 VAL HG11 1 1
19 29646 1 1 17 VAL HG12 H 0.635 -9.636 -2.201 1.00 . A A . 8 VAL HG12 1 1
19 29647 1 1 17 VAL HG13 H -0.975 -9.440 -1.468 1.00 . A A . 8 VAL HG13 1 1
19 29648 1 1 17 VAL HG21 H -1.596 -10.234 0.313 1.00 . A A . 8 VAL HG21 1 1
19 29649 1 1 17 VAL HG22 H -0.707 -11.586 1.054 1.00 . A A . 8 VAL HG22 1 1
19 29650 1 1 17 VAL HG23 H -0.532 -9.941 1.709 1.00 . A A . 8 VAL HG23 1 1
19 29651 1 1 17 VAL N N 0.024 -12.370 -1.307 1.00 . A A . 8 VAL N 1 1
19 29652 1 1 17 VAL O O 1.073 -13.049 1.229 1.00 . A A . 8 VAL O 1 1
19 29653 1 1 18 PRO C C 3.879 -12.494 2.710 1.00 . A A . 9 PRO C 1 1
19 29654 1 1 18 PRO CA C 3.881 -13.189 1.347 1.00 . A A . 9 PRO CA 1 1
19 29655 1 1 18 PRO CB C 5.271 -13.305 0.742 1.00 . A A . 9 PRO CB 1 1
19 29656 1 1 18 PRO CD C 3.945 -11.715 -0.583 1.00 . A A . 9 PRO CD 1 1
19 29657 1 1 18 PRO CG C 5.355 -12.220 -0.320 1.00 . A A . 9 PRO CG 1 1
19 29658 1 1 18 PRO HA H 3.466 -14.087 1.497 1.00 . A A . 9 PRO HA 1 1
19 29659 1 1 18 PRO HB2 H 6.040 -13.168 1.502 1.00 . A A . 9 PRO HB2 1 1
19 29660 1 1 18 PRO HB3 H 5.426 -14.291 0.305 1.00 . A A . 9 PRO HB3 1 1
19 29661 1 1 18 PRO HD2 H 3.877 -10.637 -0.438 1.00 . A A . 9 PRO HD2 1 1
19 29662 1 1 18 PRO HD3 H 3.637 -11.920 -1.608 1.00 . A A . 9 PRO HD3 1 1
19 29663 1 1 18 PRO HG2 H 5.995 -11.405 0.017 1.00 . A A . 9 PRO HG2 1 1
19 29664 1 1 18 PRO HG3 H 5.796 -12.615 -1.235 1.00 . A A . 9 PRO HG3 1 1
19 29665 1 1 18 PRO N N 3.110 -12.433 0.376 1.00 . A A . 9 PRO N 1 1
19 29666 1 1 18 PRO O O 3.653 -11.288 2.795 1.00 . A A . 9 PRO O 1 1
19 29667 1 1 19 LEU C C 4.984 -11.471 5.123 1.00 . A A . 10 LEU C 1 1
19 29668 1 1 19 LEU CA C 4.161 -12.761 5.097 1.00 . A A . 10 LEU CA 1 1
19 29669 1 1 19 LEU CB C 4.661 -13.828 6.074 1.00 . A A . 10 LEU CB 1 1
19 29670 1 1 19 LEU CD1 C 4.480 -14.419 8.519 1.00 . A A . 10 LEU CD1 1 1
19 29671 1 1 19 LEU CD2 C 6.381 -12.954 7.698 1.00 . A A . 10 LEU CD2 1 1
19 29672 1 1 19 LEU CG C 4.918 -13.358 7.507 1.00 . A A . 10 LEU CG 1 1
19 29673 1 1 19 LEU H H 4.314 -14.265 3.664 1.00 . A A . 10 LEU H 1 1
19 29674 1 1 19 LEU HA H 3.135 -12.522 5.378 1.00 . A A . 10 LEU HA 1 1
19 29675 1 1 19 LEU HB2 H 3.930 -14.636 6.103 1.00 . A A . 10 LEU HB2 1 1
19 29676 1 1 19 LEU HB3 H 5.586 -14.249 5.679 1.00 . A A . 10 LEU HB3 1 1
19 29677 1 1 19 LEU HD11 H 4.455 -13.981 9.517 1.00 . A A . 10 LEU HD11 1 1
19 29678 1 1 19 LEU HD12 H 3.486 -14.782 8.257 1.00 . A A . 10 LEU HD12 1 1
19 29679 1 1 19 LEU HD13 H 5.186 -15.249 8.503 1.00 . A A . 10 LEU HD13 1 1
19 29680 1 1 19 LEU HD21 H 6.784 -13.452 8.579 1.00 . A A . 10 LEU HD21 1 1
19 29681 1 1 19 LEU HD22 H 6.956 -13.247 6.819 1.00 . A A . 10 LEU HD22 1 1
19 29682 1 1 19 LEU HD23 H 6.445 -11.873 7.830 1.00 . A A . 10 LEU HD23 1 1
19 29683 1 1 19 LEU HG H 4.312 -12.470 7.689 1.00 . A A . 10 LEU HG 1 1
19 29684 1 1 19 LEU N N 4.132 -13.285 3.743 1.00 . A A . 10 LEU N 1 1
19 29685 1 1 19 LEU O O 4.503 -10.433 5.575 1.00 . A A . 10 LEU O 1 1
19 29686 1 1 20 HIS C C 6.320 -9.186 4.176 1.00 . A A . 11 HIS C 1 1
19 29687 1 1 20 HIS CA C 7.103 -10.433 4.591 1.00 . A A . 11 HIS CA 1 1
19 29688 1 1 20 HIS CB C 8.301 -10.711 3.681 1.00 . A A . 11 HIS CB 1 1
19 29689 1 1 20 HIS CD2 C 9.372 -8.354 4.042 1.00 . A A . 11 HIS CD2 1 1
19 29690 1 1 20 HIS CE1 C 10.327 -8.143 2.085 1.00 . A A . 11 HIS CE1 1 1
19 29691 1 1 20 HIS CG C 9.098 -9.479 3.322 1.00 . A A . 11 HIS CG 1 1
19 29692 1 1 20 HIS H H 6.592 -12.426 4.264 1.00 . A A . 11 HIS H 1 1
19 29693 1 1 20 HIS HA H 7.479 -10.295 5.604 1.00 . A A . 11 HIS HA 1 1
19 29694 1 1 20 HIS HB2 H 8.960 -11.426 4.174 1.00 . A A . 11 HIS HB2 1 1
19 29695 1 1 20 HIS HB3 H 7.947 -11.182 2.765 1.00 . A A . 11 HIS HB3 1 1
19 29696 1 1 20 HIS HD1 H 9.696 -9.973 1.339 1.00 . A A . 11 HIS HD1 1 1
19 29697 1 1 20 HIS HD2 H 9.037 -8.151 5.059 1.00 . A A . 11 HIS HD2 1 1
19 29698 1 1 20 HIS HE1 H 10.901 -7.726 1.258 1.00 . A A . 11 HIS HE1 1 1
19 29699 1 1 20 HIS N N 6.209 -11.578 4.630 1.00 . A A . 11 HIS N 1 1
19 29700 1 1 20 HIS ND1 N 9.713 -9.316 2.093 1.00 . A A . 11 HIS ND1 1 1
19 29701 1 1 20 HIS NE2 N 10.115 -7.548 3.294 1.00 . A A . 11 HIS NE2 1 1
19 29702 1 1 20 HIS O O 6.258 -8.211 4.923 1.00 . A A . 11 HIS O 1 1
19 29703 1 1 21 TRP C C 4.038 -7.652 3.575 1.00 . A A . 12 TRP C 1 1
19 29704 1 1 21 TRP CA C 4.966 -8.146 2.463 1.00 . A A . 12 TRP CA 1 1
19 29705 1 1 21 TRP CB C 4.214 -8.551 1.193 1.00 . A A . 12 TRP CB 1 1
19 29706 1 1 21 TRP CD1 C 6.164 -8.836 -0.473 1.00 . A A . 12 TRP CD1 1 1
19 29707 1 1 21 TRP CD2 C 4.610 -7.423 -1.178 1.00 . A A . 12 TRP CD2 1 1
19 29708 1 1 21 TRP CE2 C 5.586 -7.484 -2.153 1.00 . A A . 12 TRP CE2 1 1
19 29709 1 1 21 TRP CE3 C 3.476 -6.606 -1.327 1.00 . A A . 12 TRP CE3 1 1
19 29710 1 1 21 TRP CG C 4.994 -8.301 -0.099 1.00 . A A . 12 TRP CG 1 1
19 29711 1 1 21 TRP CH2 C 4.405 -5.929 -3.513 1.00 . A A . 12 TRP CH2 1 1
19 29712 1 1 21 TRP CZ2 C 5.526 -6.750 -3.344 1.00 . A A . 12 TRP CZ2 1 1
19 29713 1 1 21 TRP CZ3 C 3.431 -5.879 -2.522 1.00 . A A . 12 TRP CZ3 1 1
19 29714 1 1 21 TRP H H 5.797 -10.054 2.385 1.00 . A A . 12 TRP H 1 1
19 29715 1 1 21 TRP HA H 5.663 -7.357 2.181 1.00 . A A . 12 TRP HA 1 1
19 29716 1 1 21 TRP HB2 H 3.964 -9.610 1.255 1.00 . A A . 12 TRP HB2 1 1
19 29717 1 1 21 TRP HB3 H 3.273 -8.003 1.150 1.00 . A A . 12 TRP HB3 1 1
19 29718 1 1 21 TRP HD1 H 6.731 -9.550 0.124 1.00 . A A . 12 TRP HD1 1 1
19 29719 1 1 21 TRP HE1 H 7.471 -8.647 -2.243 1.00 . A A . 12 TRP HE1 1 1
19 29720 1 1 21 TRP HE3 H 2.692 -6.540 -0.572 1.00 . A A . 12 TRP HE3 1 1
19 29721 1 1 21 TRP HH2 H 4.296 -5.331 -4.418 1.00 . A A . 12 TRP HH2 1 1
19 29722 1 1 21 TRP HZ2 H 6.310 -6.816 -4.098 1.00 . A A . 12 TRP HZ2 1 1
19 29723 1 1 21 TRP HZ3 H 2.573 -5.229 -2.688 1.00 . A A . 12 TRP HZ3 1 1
19 29724 1 1 21 TRP N N 5.742 -9.257 2.986 1.00 . A A . 12 TRP N 1 1
19 29725 1 1 21 TRP NE1 N 6.561 -8.370 -1.710 1.00 . A A . 12 TRP NE1 1 1
19 29726 1 1 21 TRP O O 3.971 -6.454 3.846 1.00 . A A . 12 TRP O 1 1
19 29727 1 1 22 PHE C C 3.091 -7.371 6.303 1.00 . A A . 13 PHE C 1 1
19 29728 1 1 22 PHE CA C 2.425 -8.277 5.265 1.00 . A A . 13 PHE CA 1 1
19 29729 1 1 22 PHE CB C 2.036 -9.597 5.933 1.00 . A A . 13 PHE CB 1 1
19 29730 1 1 22 PHE CD1 C -0.445 -9.584 5.595 1.00 . A A . 13 PHE CD1 1 1
19 29731 1 1 22 PHE CD2 C 0.372 -9.700 7.802 1.00 . A A . 13 PHE CD2 1 1
19 29732 1 1 22 PHE CE1 C -1.777 -9.612 6.087 1.00 . A A . 13 PHE CE1 1 1
19 29733 1 1 22 PHE CE2 C -0.960 -9.728 8.293 1.00 . A A . 13 PHE CE2 1 1
19 29734 1 1 22 PHE CG C 0.601 -9.628 6.463 1.00 . A A . 13 PHE CG 1 1
19 29735 1 1 22 PHE CZ C -2.006 -9.684 7.426 1.00 . A A . 13 PHE CZ 1 1
19 29736 1 1 22 PHE H H 3.406 -9.573 3.962 1.00 . A A . 13 PHE H 1 1
19 29737 1 1 22 PHE HA H 1.578 -7.755 4.820 1.00 . A A . 13 PHE HA 1 1
19 29738 1 1 22 PHE HB2 H 2.165 -10.408 5.216 1.00 . A A . 13 PHE HB2 1 1
19 29739 1 1 22 PHE HB3 H 2.722 -9.790 6.759 1.00 . A A . 13 PHE HB3 1 1
19 29740 1 1 22 PHE HD1 H -0.261 -9.526 4.522 1.00 . A A . 13 PHE HD1 1 1
19 29741 1 1 22 PHE HD2 H 1.210 -9.735 8.497 1.00 . A A . 13 PHE HD2 1 1
19 29742 1 1 22 PHE HE1 H -2.615 -9.577 5.391 1.00 . A A . 13 PHE HE1 1 1
19 29743 1 1 22 PHE HE2 H -1.144 -9.786 9.366 1.00 . A A . 13 PHE HE2 1 1
19 29744 1 1 22 PHE HZ H -3.029 -9.706 7.803 1.00 . A A . 13 PHE HZ 1 1
19 29745 1 1 22 PHE N N 3.346 -8.601 4.189 1.00 . A A . 13 PHE N 1 1
19 29746 1 1 22 PHE O O 2.502 -6.382 6.738 1.00 . A A . 13 PHE O 1 1
19 29747 1 1 23 GLY C C 5.381 -5.573 7.118 1.00 . A A . 14 GLY C 1 1
19 29748 1 1 23 GLY CA C 5.062 -6.973 7.647 1.00 . A A . 14 GLY CA 1 1
19 29749 1 1 23 GLY H H 4.781 -8.545 6.310 1.00 . A A . 14 GLY H 1 1
19 29750 1 1 23 GLY HA2 H 4.490 -6.894 8.571 1.00 . A A . 14 GLY HA2 1 1
19 29751 1 1 23 GLY HA3 H 5.988 -7.494 7.889 1.00 . A A . 14 GLY HA3 1 1
19 29752 1 1 23 GLY N N 4.310 -7.740 6.669 1.00 . A A . 14 GLY N 1 1
19 29753 1 1 23 GLY O O 5.436 -4.613 7.885 1.00 . A A . 14 GLY O 1 1
19 29754 1 1 24 PHE C C 4.687 -3.297 5.191 1.00 . A A . 15 PHE C 1 1
19 29755 1 1 24 PHE CA C 5.896 -4.235 5.170 1.00 . A A . 15 PHE CA 1 1
19 29756 1 1 24 PHE CB C 6.259 -4.547 3.716 1.00 . A A . 15 PHE CB 1 1
19 29757 1 1 24 PHE CD1 C 8.256 -3.075 3.371 1.00 . A A . 15 PHE CD1 1 1
19 29758 1 1 24 PHE CD2 C 6.376 -2.733 1.994 1.00 . A A . 15 PHE CD2 1 1
19 29759 1 1 24 PHE CE1 C 8.935 -2.020 2.706 1.00 . A A . 15 PHE CE1 1 1
19 29760 1 1 24 PHE CE2 C 7.055 -1.677 1.329 1.00 . A A . 15 PHE CE2 1 1
19 29761 1 1 24 PHE CG C 6.991 -3.409 3.001 1.00 . A A . 15 PHE CG 1 1
19 29762 1 1 24 PHE CZ C 8.320 -1.343 1.699 1.00 . A A . 15 PHE CZ 1 1
19 29763 1 1 24 PHE H H 5.537 -6.287 5.193 1.00 . A A . 15 PHE H 1 1
19 29764 1 1 24 PHE HA H 6.714 -3.783 5.729 1.00 . A A . 15 PHE HA 1 1
19 29765 1 1 24 PHE HB2 H 6.884 -5.439 3.692 1.00 . A A . 15 PHE HB2 1 1
19 29766 1 1 24 PHE HB3 H 5.347 -4.781 3.167 1.00 . A A . 15 PHE HB3 1 1
19 29767 1 1 24 PHE HD1 H 8.749 -3.618 4.178 1.00 . A A . 15 PHE HD1 1 1
19 29768 1 1 24 PHE HD2 H 5.362 -3.001 1.697 1.00 . A A . 15 PHE HD2 1 1
19 29769 1 1 24 PHE HE1 H 9.949 -1.752 3.003 1.00 . A A . 15 PHE HE1 1 1
19 29770 1 1 24 PHE HE2 H 6.562 -1.135 0.522 1.00 . A A . 15 PHE HE2 1 1
19 29771 1 1 24 PHE HZ H 8.841 -0.533 1.189 1.00 . A A . 15 PHE HZ 1 1
19 29772 1 1 24 PHE N N 5.583 -5.501 5.810 1.00 . A A . 15 PHE N 1 1
19 29773 1 1 24 PHE O O 4.838 -2.089 5.363 1.00 . A A . 15 PHE O 1 1
19 29774 1 1 25 GLY C C 1.959 -2.595 6.410 1.00 . A A . 16 GLY C 1 1
19 29775 1 1 25 GLY CA C 2.281 -3.122 5.010 1.00 . A A . 16 GLY CA 1 1
19 29776 1 1 25 GLY H H 3.401 -4.873 4.874 1.00 . A A . 16 GLY H 1 1
19 29777 1 1 25 GLY HA2 H 2.370 -2.287 4.315 1.00 . A A . 16 GLY HA2 1 1
19 29778 1 1 25 GLY HA3 H 1.462 -3.747 4.655 1.00 . A A . 16 GLY HA3 1 1
19 29779 1 1 25 GLY N N 3.515 -3.890 5.013 1.00 . A A . 16 GLY N 1 1
19 29780 1 1 25 GLY O O 1.534 -1.452 6.564 1.00 . A A . 16 GLY O 1 1
19 29781 1 1 26 TYR C C 2.822 -1.944 9.223 1.00 . A A . 17 TYR C 1 1
19 29782 1 1 26 TYR CA C 1.912 -3.091 8.776 1.00 . A A . 17 TYR CA 1 1
19 29783 1 1 26 TYR CB C 2.233 -4.334 9.608 1.00 . A A . 17 TYR CB 1 1
19 29784 1 1 26 TYR CD1 C 0.879 -4.363 11.735 1.00 . A A . 17 TYR CD1 1 1
19 29785 1 1 26 TYR CD2 C 0.185 -5.768 9.930 1.00 . A A . 17 TYR CD2 1 1
19 29786 1 1 26 TYR CE1 C -0.225 -4.838 12.529 1.00 . A A . 17 TYR CE1 1 1
19 29787 1 1 26 TYR CE2 C -0.919 -6.243 10.724 1.00 . A A . 17 TYR CE2 1 1
19 29788 1 1 26 TYR CG C 1.061 -4.838 10.452 1.00 . A A . 17 TYR CG 1 1
19 29789 1 1 26 TYR CZ C -1.069 -5.754 11.984 1.00 . A A . 17 TYR CZ 1 1
19 29790 1 1 26 TYR H H 2.520 -4.384 7.261 1.00 . A A . 17 TYR H 1 1
19 29791 1 1 26 TYR HA H 0.873 -2.770 8.849 1.00 . A A . 17 TYR HA 1 1
19 29792 1 1 26 TYR HB2 H 2.557 -5.132 8.940 1.00 . A A . 17 TYR HB2 1 1
19 29793 1 1 26 TYR HB3 H 3.072 -4.111 10.268 1.00 . A A . 17 TYR HB3 1 1
19 29794 1 1 26 TYR HD1 H 1.571 -3.629 12.147 1.00 . A A . 17 TYR HD1 1 1
19 29795 1 1 26 TYR HD2 H 0.328 -6.143 8.916 1.00 . A A . 17 TYR HD2 1 1
19 29796 1 1 26 TYR HE1 H -0.380 -4.471 13.543 1.00 . A A . 17 TYR HE1 1 1
19 29797 1 1 26 TYR HE2 H -1.618 -6.977 10.323 1.00 . A A . 17 TYR HE2 1 1
19 29798 1 1 26 TYR HH H -2.874 -6.461 12.140 1.00 . A A . 17 TYR HH 1 1
19 29799 1 1 26 TYR N N 2.174 -3.455 7.395 1.00 . A A . 17 TYR N 1 1
19 29800 1 1 26 TYR O O 2.344 -0.926 9.721 1.00 . A A . 17 TYR O 1 1
19 29801 1 1 26 TYR OH O -2.112 -6.202 12.734 1.00 . A A . 17 TYR OH 1 1
19 29802 1 1 27 ALA C C 4.844 0.135 8.604 1.00 . A A . 18 ALA C 1 1
19 29803 1 1 27 ALA CA C 5.097 -1.144 9.405 1.00 . A A . 18 ALA CA 1 1
19 29804 1 1 27 ALA CB C 6.506 -1.699 9.188 1.00 . A A . 18 ALA CB 1 1
19 29805 1 1 27 ALA H H 4.497 -2.979 8.623 1.00 . A A . 18 ALA H 1 1
19 29806 1 1 27 ALA HA H 4.963 -0.931 10.466 1.00 . A A . 18 ALA HA 1 1
19 29807 1 1 27 ALA HB1 H 6.942 -1.245 8.298 1.00 . A A . 18 ALA HB1 1 1
19 29808 1 1 27 ALA HB2 H 7.125 -1.468 10.054 1.00 . A A . 18 ALA HB2 1 1
19 29809 1 1 27 ALA HB3 H 6.454 -2.780 9.056 1.00 . A A . 18 ALA HB3 1 1
19 29810 1 1 27 ALA N N 4.116 -2.148 9.029 1.00 . A A . 18 ALA N 1 1
19 29811 1 1 27 ALA O O 5.030 1.238 9.115 1.00 . A A . 18 ALA O 1 1
19 29812 1 1 28 ALA C C 2.864 1.767 6.953 1.00 . A A . 19 ALA C 1 1
19 29813 1 1 28 ALA CA C 4.143 1.069 6.486 1.00 . A A . 19 ALA CA 1 1
19 29814 1 1 28 ALA CB C 4.045 0.578 5.041 1.00 . A A . 19 ALA CB 1 1
19 29815 1 1 28 ALA H H 4.274 -0.957 6.955 1.00 . A A . 19 ALA H 1 1
19 29816 1 1 28 ALA HA H 4.977 1.766 6.564 1.00 . A A . 19 ALA HA 1 1
19 29817 1 1 28 ALA HB1 H 3.665 1.381 4.409 1.00 . A A . 19 ALA HB1 1 1
19 29818 1 1 28 ALA HB2 H 5.032 0.277 4.691 1.00 . A A . 19 ALA HB2 1 1
19 29819 1 1 28 ALA HB3 H 3.367 -0.275 4.992 1.00 . A A . 19 ALA HB3 1 1
19 29820 1 1 28 ALA N N 4.423 -0.056 7.363 1.00 . A A . 19 ALA N 1 1
19 29821 1 1 28 ALA O O 2.688 2.963 6.727 1.00 . A A . 19 ALA O 1 1
19 29822 1 1 29 LEU C C 1.028 2.478 9.256 1.00 . A A . 20 LEU C 1 1
19 29823 1 1 29 LEU CA C 0.748 1.520 8.097 1.00 . A A . 20 LEU CA 1 1
19 29824 1 1 29 LEU CB C -0.207 0.380 8.459 1.00 . A A . 20 LEU CB 1 1
19 29825 1 1 29 LEU CD1 C -2.113 0.376 6.807 1.00 . A A . 20 LEU CD1 1 1
19 29826 1 1 29 LEU CD2 C -2.547 -0.117 9.257 1.00 . A A . 20 LEU CD2 1 1
19 29827 1 1 29 LEU CG C -1.697 0.662 8.251 1.00 . A A . 20 LEU CG 1 1
19 29828 1 1 29 LEU H H 2.156 0.018 7.776 1.00 . A A . 20 LEU H 1 1
19 29829 1 1 29 LEU HA H 0.285 2.083 7.287 1.00 . A A . 20 LEU HA 1 1
19 29830 1 1 29 LEU HB2 H 0.063 -0.495 7.867 1.00 . A A . 20 LEU HB2 1 1
19 29831 1 1 29 LEU HB3 H -0.049 0.119 9.505 1.00 . A A . 20 LEU HB3 1 1
19 29832 1 1 29 LEU HD11 H -3.172 0.600 6.683 1.00 . A A . 20 LEU HD11 1 1
19 29833 1 1 29 LEU HD12 H -1.528 1.000 6.130 1.00 . A A . 20 LEU HD12 1 1
19 29834 1 1 29 LEU HD13 H -1.934 -0.674 6.578 1.00 . A A . 20 LEU HD13 1 1
19 29835 1 1 29 LEU HD21 H -2.299 0.204 10.268 1.00 . A A . 20 LEU HD21 1 1
19 29836 1 1 29 LEU HD22 H -3.603 0.074 9.064 1.00 . A A . 20 LEU HD22 1 1
19 29837 1 1 29 LEU HD23 H -2.346 -1.183 9.154 1.00 . A A . 20 LEU HD23 1 1
19 29838 1 1 29 LEU HG H -1.873 1.722 8.433 1.00 . A A . 20 LEU HG 1 1
19 29839 1 1 29 LEU N N 2.005 0.990 7.596 1.00 . A A . 20 LEU N 1 1
19 29840 1 1 29 LEU O O 0.664 3.652 9.198 1.00 . A A . 20 LEU O 1 1
19 29841 1 1 30 VAL C C 2.779 3.983 11.016 1.00 . A A . 21 VAL C 1 1
19 29842 1 1 30 VAL CA C 2.007 2.736 11.453 1.00 . A A . 21 VAL CA 1 1
19 29843 1 1 30 VAL CB C 2.774 1.881 12.463 1.00 . A A . 21 VAL CB 1 1
19 29844 1 1 30 VAL CG1 C 4.053 1.314 11.842 1.00 . A A . 21 VAL CG1 1 1
19 29845 1 1 30 VAL CG2 C 3.088 2.678 13.730 1.00 . A A . 21 VAL CG2 1 1
19 29846 1 1 30 VAL H H 1.966 0.987 10.321 1.00 . A A . 21 VAL H 1 1
19 29847 1 1 30 VAL HA H 1.071 3.047 11.916 1.00 . A A . 21 VAL HA 1 1
19 29848 1 1 30 VAL HB H 2.138 1.042 12.744 1.00 . A A . 21 VAL HB 1 1
19 29849 1 1 30 VAL HG11 H 4.767 2.121 11.680 1.00 . A A . 21 VAL HG11 1 1
19 29850 1 1 30 VAL HG12 H 4.486 0.574 12.514 1.00 . A A . 21 VAL HG12 1 1
19 29851 1 1 30 VAL HG13 H 3.815 0.843 10.888 1.00 . A A . 21 VAL HG13 1 1
19 29852 1 1 30 VAL HG21 H 2.175 3.146 14.100 1.00 . A A . 21 VAL HG21 1 1
19 29853 1 1 30 VAL HG22 H 3.487 2.008 14.492 1.00 . A A . 21 VAL HG22 1 1
19 29854 1 1 30 VAL HG23 H 3.824 3.449 13.502 1.00 . A A . 21 VAL HG23 1 1
19 29855 1 1 30 VAL N N 1.673 1.943 10.282 1.00 . A A . 21 VAL N 1 1
19 29856 1 1 30 VAL O O 2.404 5.102 11.361 1.00 . A A . 21 VAL O 1 1
19 29857 1 1 31 ALA C C 3.799 5.825 8.996 1.00 . A A . 22 ALA C 1 1
19 29858 1 1 31 ALA CA C 4.671 4.837 9.775 1.00 . A A . 22 ALA CA 1 1
19 29859 1 1 31 ALA CB C 5.811 4.271 8.926 1.00 . A A . 22 ALA CB 1 1
19 29860 1 1 31 ALA H H 4.141 2.833 9.986 1.00 . A A . 22 ALA H 1 1
19 29861 1 1 31 ALA HA H 5.096 5.344 10.641 1.00 . A A . 22 ALA HA 1 1
19 29862 1 1 31 ALA HB1 H 5.503 3.321 8.490 1.00 . A A . 22 ALA HB1 1 1
19 29863 1 1 31 ALA HB2 H 6.054 4.974 8.129 1.00 . A A . 22 ALA HB2 1 1
19 29864 1 1 31 ALA HB3 H 6.689 4.116 9.553 1.00 . A A . 22 ALA HB3 1 1
19 29865 1 1 31 ALA N N 3.843 3.747 10.262 1.00 . A A . 22 ALA N 1 1
19 29866 1 1 31 ALA O O 3.872 7.032 9.221 1.00 . A A . 22 ALA O 1 1
19 29867 1 1 32 SER C C 1.307 7.040 8.178 1.00 . A A . 23 SER C 1 1
19 29868 1 1 32 SER CA C 2.111 6.093 7.285 1.00 . A A . 23 SER CA 1 1
19 29869 1 1 32 SER CB C 1.170 5.224 6.449 1.00 . A A . 23 SER CB 1 1
19 29870 1 1 32 SER H H 2.943 4.292 7.922 1.00 . A A . 23 SER H 1 1
19 29871 1 1 32 SER HA H 2.768 6.657 6.623 1.00 . A A . 23 SER HA 1 1
19 29872 1 1 32 SER HB2 H 0.963 4.296 6.984 1.00 . A A . 23 SER HB2 1 1
19 29873 1 1 32 SER HB3 H 0.218 5.738 6.323 1.00 . A A . 23 SER HB3 1 1
19 29874 1 1 32 SER HG H 2.112 4.001 5.175 1.00 . A A . 23 SER HG 1 1
19 29875 1 1 32 SER N N 2.996 5.275 8.098 1.00 . A A . 23 SER N 1 1
19 29876 1 1 32 SER O O 1.622 8.224 8.276 1.00 . A A . 23 SER O 1 1
19 29877 1 1 32 SER OG O 1.719 4.920 5.170 1.00 . A A . 23 SER OG 1 1
19 29878 1 1 33 GLY C C 0.265 8.114 10.645 1.00 . A A . 24 GLY C 1 1
19 29879 1 1 33 GLY CA C -0.570 7.261 9.688 1.00 . A A . 24 GLY CA 1 1
19 29880 1 1 33 GLY H H 0.033 5.517 8.721 1.00 . A A . 24 GLY H 1 1
19 29881 1 1 33 GLY HA2 H -1.221 7.904 9.095 1.00 . A A . 24 GLY HA2 1 1
19 29882 1 1 33 GLY HA3 H -1.215 6.594 10.259 1.00 . A A . 24 GLY HA3 1 1
19 29883 1 1 33 GLY N N 0.282 6.481 8.806 1.00 . A A . 24 GLY N 1 1
19 29884 1 1 33 GLY O O -0.210 9.128 11.153 1.00 . A A . 24 GLY O 1 1
19 29885 1 1 34 GLY C C 2.672 9.798 11.235 1.00 . A A . 25 GLY C 1 1
19 29886 1 1 34 GLY CA C 2.401 8.382 11.748 1.00 . A A . 25 GLY CA 1 1
19 29887 1 1 34 GLY H H 1.874 6.846 10.444 1.00 . A A . 25 GLY H 1 1
19 29888 1 1 34 GLY HA2 H 1.972 8.430 12.749 1.00 . A A . 25 GLY HA2 1 1
19 29889 1 1 34 GLY HA3 H 3.340 7.834 11.829 1.00 . A A . 25 GLY HA3 1 1
19 29890 1 1 34 GLY N N 1.495 7.672 10.861 1.00 . A A . 25 GLY N 1 1
19 29891 1 1 34 GLY O O 2.147 10.769 11.776 1.00 . A A . 25 GLY O 1 1
19 29892 1 1 35 ILE C C 2.646 11.680 8.809 1.00 . A A . 26 ILE C 1 1
19 29893 1 1 35 ILE CA C 3.841 11.150 9.605 1.00 . A A . 26 ILE CA 1 1
19 29894 1 1 35 ILE CB C 5.124 11.028 8.780 1.00 . A A . 26 ILE CB 1 1
19 29895 1 1 35 ILE CD1 C 6.062 9.925 6.716 1.00 . A A . 26 ILE CD1 1 1
19 29896 1 1 35 ILE CG1 C 5.085 9.788 7.885 1.00 . A A . 26 ILE CG1 1 1
19 29897 1 1 35 ILE CG2 C 6.359 11.045 9.683 1.00 . A A . 26 ILE CG2 1 1
19 29898 1 1 35 ILE H H 3.916 9.074 9.763 1.00 . A A . 26 ILE H 1 1
19 29899 1 1 35 ILE HA H 4.046 11.842 10.421 1.00 . A A . 26 ILE HA 1 1
19 29900 1 1 35 ILE HB H 5.192 11.897 8.125 1.00 . A A . 26 ILE HB 1 1
19 29901 1 1 35 ILE HD11 H 5.504 10.070 5.791 1.00 . A A . 26 ILE HD11 1 1
19 29902 1 1 35 ILE HD12 H 6.714 10.783 6.885 1.00 . A A . 26 ILE HD12 1 1
19 29903 1 1 35 ILE HD13 H 6.666 9.021 6.639 1.00 . A A . 26 ILE HD13 1 1
19 29904 1 1 35 ILE HG12 H 5.335 8.904 8.471 1.00 . A A . 26 ILE HG12 1 1
19 29905 1 1 35 ILE HG13 H 4.074 9.643 7.503 1.00 . A A . 26 ILE HG13 1 1
19 29906 1 1 35 ILE HG21 H 6.049 11.168 10.721 1.00 . A A . 26 ILE HG21 1 1
19 29907 1 1 35 ILE HG22 H 6.900 10.105 9.575 1.00 . A A . 26 ILE HG22 1 1
19 29908 1 1 35 ILE HG23 H 7.008 11.872 9.397 1.00 . A A . 26 ILE HG23 1 1
19 29909 1 1 35 ILE N N 3.493 9.869 10.197 1.00 . A A . 26 ILE N 1 1
19 29910 1 1 35 ILE O O 2.342 12.871 8.858 1.00 . A A . 26 ILE O 1 1
19 29911 1 1 36 ILE C C -0.242 11.706 8.195 1.00 . A A . 27 ILE C 1 1
19 29912 1 1 36 ILE CA C 0.848 11.131 7.288 1.00 . A A . 27 ILE CA 1 1
19 29913 1 1 36 ILE CB C 0.384 9.937 6.451 1.00 . A A . 27 ILE CB 1 1
19 29914 1 1 36 ILE CD1 C 2.229 10.445 4.809 1.00 . A A . 27 ILE CD1 1 1
19 29915 1 1 36 ILE CG1 C 1.540 9.357 5.635 1.00 . A A . 27 ILE CG1 1 1
19 29916 1 1 36 ILE CG2 C -0.808 10.315 5.569 1.00 . A A . 27 ILE CG2 1 1
19 29917 1 1 36 ILE H H 2.256 9.803 8.059 1.00 . A A . 27 ILE H 1 1
19 29918 1 1 36 ILE HA H 1.165 11.908 6.593 1.00 . A A . 27 ILE HA 1 1
19 29919 1 1 36 ILE HB H 0.045 9.154 7.131 1.00 . A A . 27 ILE HB 1 1
19 29920 1 1 36 ILE HD11 H 2.734 9.990 3.957 1.00 . A A . 27 ILE HD11 1 1
19 29921 1 1 36 ILE HD12 H 1.484 11.157 4.453 1.00 . A A . 27 ILE HD12 1 1
19 29922 1 1 36 ILE HD13 H 2.959 10.965 5.430 1.00 . A A . 27 ILE HD13 1 1
19 29923 1 1 36 ILE HG12 H 2.264 8.890 6.303 1.00 . A A . 27 ILE HG12 1 1
19 29924 1 1 36 ILE HG13 H 1.167 8.575 4.973 1.00 . A A . 27 ILE HG13 1 1
19 29925 1 1 36 ILE HG21 H -1.234 9.414 5.127 1.00 . A A . 27 ILE HG21 1 1
19 29926 1 1 36 ILE HG22 H -1.564 10.815 6.174 1.00 . A A . 27 ILE HG22 1 1
19 29927 1 1 36 ILE HG23 H -0.474 10.986 4.777 1.00 . A A . 27 ILE HG23 1 1
19 29928 1 1 36 ILE N N 2.002 10.770 8.093 1.00 . A A . 27 ILE N 1 1
19 29929 1 1 36 ILE O O -1.039 12.537 7.763 1.00 . A A . 27 ILE O 1 1
19 29930 1 1 37 GLY C C -0.856 13.089 10.937 1.00 . A A . 28 GLY C 1 1
19 29931 1 1 37 GLY CA C -1.219 11.701 10.407 1.00 . A A . 28 GLY CA 1 1
19 29932 1 1 37 GLY H H 0.411 10.566 9.779 1.00 . A A . 28 GLY H 1 1
19 29933 1 1 37 GLY HA2 H -2.207 11.729 9.948 1.00 . A A . 28 GLY HA2 1 1
19 29934 1 1 37 GLY HA3 H -1.273 10.994 11.235 1.00 . A A . 28 GLY HA3 1 1
19 29935 1 1 37 GLY N N -0.241 11.242 9.436 1.00 . A A . 28 GLY N 1 1
19 29936 1 1 37 GLY O O -1.588 14.053 10.715 1.00 . A A . 28 GLY O 1 1
19 29937 1 1 38 TYR C C 0.601 15.543 11.181 1.00 . A A . 29 TYR C 1 1
19 29938 1 1 38 TYR CA C 0.742 14.402 12.191 1.00 . A A . 29 TYR CA 1 1
19 29939 1 1 38 TYR CB C 2.225 14.195 12.506 1.00 . A A . 29 TYR CB 1 1
19 29940 1 1 38 TYR CD1 C 2.375 16.483 13.556 1.00 . A A . 29 TYR CD1 1 1
19 29941 1 1 38 TYR CD2 C 4.271 15.660 12.355 1.00 . A A . 29 TYR CD2 1 1
19 29942 1 1 38 TYR CE1 C 3.087 17.700 13.847 1.00 . A A . 29 TYR CE1 1 1
19 29943 1 1 38 TYR CE2 C 4.983 16.877 12.647 1.00 . A A . 29 TYR CE2 1 1
19 29944 1 1 38 TYR CG C 2.981 15.488 12.816 1.00 . A A . 29 TYR CG 1 1
19 29945 1 1 38 TYR CZ C 4.356 17.837 13.378 1.00 . A A . 29 TYR CZ 1 1
19 29946 1 1 38 TYR H H 0.862 12.359 11.804 1.00 . A A . 29 TYR H 1 1
19 29947 1 1 38 TYR HA H 0.133 14.625 13.067 1.00 . A A . 29 TYR HA 1 1
19 29948 1 1 38 TYR HB2 H 2.314 13.521 13.358 1.00 . A A . 29 TYR HB2 1 1
19 29949 1 1 38 TYR HB3 H 2.700 13.702 11.658 1.00 . A A . 29 TYR HB3 1 1
19 29950 1 1 38 TYR HD1 H 1.356 16.347 13.919 1.00 . A A . 29 TYR HD1 1 1
19 29951 1 1 38 TYR HD2 H 4.750 14.875 11.770 1.00 . A A . 29 TYR HD2 1 1
19 29952 1 1 38 TYR HE1 H 2.619 18.493 14.430 1.00 . A A . 29 TYR HE1 1 1
19 29953 1 1 38 TYR HE2 H 6.002 17.026 12.289 1.00 . A A . 29 TYR HE2 1 1
19 29954 1 1 38 TYR HH H 4.848 19.272 14.595 1.00 . A A . 29 TYR HH 1 1
19 29955 1 1 38 TYR N N 0.273 13.147 11.628 1.00 . A A . 29 TYR N 1 1
19 29956 1 1 38 TYR O O 0.064 16.601 11.506 1.00 . A A . 29 TYR O 1 1
19 29957 1 1 38 TYR OH O 5.029 18.986 13.653 1.00 . A A . 29 TYR OH 1 1
19 29958 1 1 39 VAL C C -0.340 16.209 8.239 1.00 . A A . 30 VAL C 1 1
19 29959 1 1 39 VAL CA C 1.029 16.282 8.919 1.00 . A A . 30 VAL CA 1 1
19 29960 1 1 39 VAL CB C 2.192 16.083 7.944 1.00 . A A . 30 VAL CB 1 1
19 29961 1 1 39 VAL CG1 C 3.485 15.754 8.693 1.00 . A A . 30 VAL CG1 1 1
19 29962 1 1 39 VAL CG2 C 1.864 15.000 6.914 1.00 . A A . 30 VAL CG2 1 1
19 29963 1 1 39 VAL H H 1.528 14.426 9.722 1.00 . A A . 30 VAL H 1 1
19 29964 1 1 39 VAL HA H 1.140 17.263 9.380 1.00 . A A . 30 VAL HA 1 1
19 29965 1 1 39 VAL HB H 2.343 17.019 7.408 1.00 . A A . 30 VAL HB 1 1
19 29966 1 1 39 VAL HG11 H 3.391 14.778 9.169 1.00 . A A . 30 VAL HG11 1 1
19 29967 1 1 39 VAL HG12 H 4.318 15.737 7.990 1.00 . A A . 30 VAL HG12 1 1
19 29968 1 1 39 VAL HG13 H 3.667 16.514 9.453 1.00 . A A . 30 VAL HG13 1 1
19 29969 1 1 39 VAL HG21 H 2.788 14.628 6.471 1.00 . A A . 30 VAL HG21 1 1
19 29970 1 1 39 VAL HG22 H 1.341 14.179 7.404 1.00 . A A . 30 VAL HG22 1 1
19 29971 1 1 39 VAL HG23 H 1.231 15.420 6.133 1.00 . A A . 30 VAL HG23 1 1
19 29972 1 1 39 VAL N N 1.093 15.289 9.978 1.00 . A A . 30 VAL N 1 1
19 29973 1 1 39 VAL O O -0.787 17.180 7.631 1.00 . A A . 30 VAL O 1 1
19 29974 1 1 40 LYS C C -2.104 14.359 6.328 1.00 . A A . 31 LYS C 1 1
19 29975 1 1 40 LYS CA C -2.276 14.836 7.772 1.00 . A A . 31 LYS CA 1 1
19 29976 1 1 40 LYS CB C -3.135 16.095 7.905 1.00 . A A . 31 LYS CB 1 1
19 29977 1 1 40 LYS CD C -5.357 16.941 8.746 1.00 . A A . 31 LYS CD 1 1
19 29978 1 1 40 LYS CE C -6.288 16.527 9.888 1.00 . A A . 31 LYS CE 1 1
19 29979 1 1 40 LYS CG C -4.593 15.735 8.196 1.00 . A A . 31 LYS CG 1 1
19 29980 1 1 40 LYS H H -0.596 14.264 8.862 1.00 . A A . 31 LYS H 1 1
19 29981 1 1 40 LYS HA H -2.768 14.048 8.340 1.00 . A A . 31 LYS HA 1 1
19 29982 1 1 40 LYS HB2 H -2.745 16.723 8.706 1.00 . A A . 31 LYS HB2 1 1
19 29983 1 1 40 LYS HB3 H -3.077 16.678 6.986 1.00 . A A . 31 LYS HB3 1 1
19 29984 1 1 40 LYS HD2 H -4.651 17.692 9.102 1.00 . A A . 31 LYS HD2 1 1
19 29985 1 1 40 LYS HD3 H -5.937 17.403 7.948 1.00 . A A . 31 LYS HD3 1 1
19 29986 1 1 40 LYS HE2 H -6.223 15.451 10.045 1.00 . A A . 31 LYS HE2 1 1
19 29987 1 1 40 LYS HE3 H -5.971 17.005 10.815 1.00 . A A . 31 LYS HE3 1 1
19 29988 1 1 40 LYS HG2 H -5.073 15.381 7.284 1.00 . A A . 31 LYS HG2 1 1
19 29989 1 1 40 LYS HG3 H -4.633 14.916 8.915 1.00 . A A . 31 LYS HG3 1 1
19 29990 1 1 40 LYS HZ1 H -7.920 17.822 9.946 1.00 . A A . 31 LYS HZ1 1 1
19 29991 1 1 40 LYS HZ2 H -7.860 16.935 8.581 1.00 . A A . 31 LYS HZ2 1 1
19 29992 1 1 40 LYS HZ3 H -8.296 16.230 9.992 1.00 . A A . 31 LYS HZ3 1 1
19 29993 1 1 40 LYS N N -0.967 15.048 8.366 1.00 . A A . 31 LYS N 1 1
19 29994 1 1 40 LYS NZ N -7.685 16.906 9.580 1.00 . A A . 31 LYS NZ 1 1
19 29995 1 1 40 LYS O O -2.559 13.273 5.972 1.00 . A A . 31 LYS O 1 1
19 29996 1 1 41 ALA C C -0.921 16.157 3.365 1.00 . A A . 32 ALA C 1 1
19 29997 1 1 41 ALA CA C -1.210 14.870 4.140 1.00 . A A . 32 ALA CA 1 1
19 29998 1 1 41 ALA CB C -2.414 14.111 3.580 1.00 . A A . 32 ALA CB 1 1
19 29999 1 1 41 ALA H H -1.080 16.075 5.834 1.00 . A A . 32 ALA H 1 1
19 30000 1 1 41 ALA HA H -0.334 14.223 4.093 1.00 . A A . 32 ALA HA 1 1
19 30001 1 1 41 ALA HB1 H -3.314 14.411 4.116 1.00 . A A . 32 ALA HB1 1 1
19 30002 1 1 41 ALA HB2 H -2.529 14.341 2.521 1.00 . A A . 32 ALA HB2 1 1
19 30003 1 1 41 ALA HB3 H -2.258 13.039 3.704 1.00 . A A . 32 ALA HB3 1 1
19 30004 1 1 41 ALA N N -1.447 15.193 5.536 1.00 . A A . 32 ALA N 1 1
19 30005 1 1 41 ALA O O -1.546 17.188 3.611 1.00 . A A . 32 ALA O 1 1
19 30006 1 1 42 GLY C C 1.928 17.351 1.577 1.00 . A A . 33 GLY C 1 1
19 30007 1 1 42 GLY CA C 0.407 17.199 1.632 1.00 . A A . 33 GLY CA 1 1
19 30008 1 1 42 GLY H H 0.531 15.214 2.251 1.00 . A A . 33 GLY H 1 1
19 30009 1 1 42 GLY HA2 H 0.013 17.080 0.623 1.00 . A A . 33 GLY HA2 1 1
19 30010 1 1 42 GLY HA3 H -0.038 18.105 2.043 1.00 . A A . 33 GLY HA3 1 1
19 30011 1 1 42 GLY N N 0.027 16.056 2.445 1.00 . A A . 33 GLY N 1 1
19 30012 1 1 42 GLY O O 2.443 18.223 0.878 1.00 . A A . 33 GLY O 1 1
19 30013 1 1 43 SER C C 4.625 16.451 0.948 1.00 . A A . 34 SER C 1 1
19 30014 1 1 43 SER CA C 4.057 16.518 2.367 1.00 . A A . 34 SER CA 1 1
19 30015 1 1 43 SER CB C 4.604 15.367 3.213 1.00 . A A . 34 SER CB 1 1
19 30016 1 1 43 SER H H 2.178 15.784 2.888 1.00 . A A . 34 SER H 1 1
19 30017 1 1 43 SER HA H 4.313 17.467 2.837 1.00 . A A . 34 SER HA 1 1
19 30018 1 1 43 SER HB2 H 3.882 14.550 3.225 1.00 . A A . 34 SER HB2 1 1
19 30019 1 1 43 SER HB3 H 5.514 14.981 2.755 1.00 . A A . 34 SER HB3 1 1
19 30020 1 1 43 SER HG H 5.855 15.653 4.750 1.00 . A A . 34 SER HG 1 1
19 30021 1 1 43 SER N N 2.605 16.490 2.323 1.00 . A A . 34 SER N 1 1
19 30022 1 1 43 SER O O 4.214 15.610 0.150 1.00 . A A . 34 SER O 1 1
19 30023 1 1 43 SER OG O 4.882 15.772 4.551 1.00 . A A . 34 SER OG 1 1
19 30024 1 1 44 VAL C C 7.259 16.308 -0.724 1.00 . A A . 35 VAL C 1 1
19 30025 1 1 44 VAL CA C 6.192 17.401 -0.631 1.00 . A A . 35 VAL CA 1 1
19 30026 1 1 44 VAL CB C 6.747 18.803 -0.888 1.00 . A A . 35 VAL CB 1 1
19 30027 1 1 44 VAL CG1 C 7.970 18.748 -1.806 1.00 . A A . 35 VAL CG1 1 1
19 30028 1 1 44 VAL CG2 C 5.669 19.722 -1.465 1.00 . A A . 35 VAL CG2 1 1
19 30029 1 1 44 VAL H H 5.891 18.028 1.333 1.00 . A A . 35 VAL H 1 1
19 30030 1 1 44 VAL HA H 5.420 17.201 -1.375 1.00 . A A . 35 VAL HA 1 1
19 30031 1 1 44 VAL HB H 7.065 19.218 0.068 1.00 . A A . 35 VAL HB 1 1
19 30032 1 1 44 VAL HG11 H 7.894 17.880 -2.461 1.00 . A A . 35 VAL HG11 1 1
19 30033 1 1 44 VAL HG12 H 8.013 19.656 -2.408 1.00 . A A . 35 VAL HG12 1 1
19 30034 1 1 44 VAL HG13 H 8.874 18.669 -1.203 1.00 . A A . 35 VAL HG13 1 1
19 30035 1 1 44 VAL HG21 H 6.061 20.236 -2.342 1.00 . A A . 35 VAL HG21 1 1
19 30036 1 1 44 VAL HG22 H 4.800 19.129 -1.750 1.00 . A A . 35 VAL HG22 1 1
19 30037 1 1 44 VAL HG23 H 5.378 20.457 -0.714 1.00 . A A . 35 VAL HG23 1 1
19 30038 1 1 44 VAL N N 5.562 17.347 0.678 1.00 . A A . 35 VAL N 1 1
19 30039 1 1 44 VAL O O 7.362 15.621 -1.738 1.00 . A A . 35 VAL O 1 1
19 30040 1 1 45 PRO C C 8.523 13.781 0.637 1.00 . A A . 36 PRO C 1 1
19 30041 1 1 45 PRO CA C 9.102 15.182 0.431 1.00 . A A . 36 PRO CA 1 1
19 30042 1 1 45 PRO CB C 10.005 15.626 1.570 1.00 . A A . 36 PRO CB 1 1
19 30043 1 1 45 PRO CD C 7.952 16.976 1.598 1.00 . A A . 36 PRO CD 1 1
19 30044 1 1 45 PRO CG C 9.178 16.586 2.408 1.00 . A A . 36 PRO CG 1 1
19 30045 1 1 45 PRO HA H 9.592 15.150 -0.440 1.00 . A A . 36 PRO HA 1 1
19 30046 1 1 45 PRO HB2 H 10.334 14.772 2.163 1.00 . A A . 36 PRO HB2 1 1
19 30047 1 1 45 PRO HB3 H 10.903 16.113 1.189 1.00 . A A . 36 PRO HB3 1 1
19 30048 1 1 45 PRO HD2 H 7.033 16.760 2.142 1.00 . A A . 36 PRO HD2 1 1
19 30049 1 1 45 PRO HD3 H 7.948 18.043 1.375 1.00 . A A . 36 PRO HD3 1 1
19 30050 1 1 45 PRO HG2 H 8.882 16.116 3.346 1.00 . A A . 36 PRO HG2 1 1
19 30051 1 1 45 PRO HG3 H 9.762 17.470 2.665 1.00 . A A . 36 PRO HG3 1 1
19 30052 1 1 45 PRO N N 8.046 16.179 0.378 1.00 . A A . 36 PRO N 1 1
19 30053 1 1 45 PRO O O 8.922 12.835 -0.039 1.00 . A A . 36 PRO O 1 1
19 30054 1 1 46 SER C C 6.424 11.783 0.596 1.00 . A A . 37 SER C 1 1
19 30055 1 1 46 SER CA C 6.954 12.423 1.880 1.00 . A A . 37 SER CA 1 1
19 30056 1 1 46 SER CB C 5.820 12.605 2.890 1.00 . A A . 37 SER CB 1 1
19 30057 1 1 46 SER H H 7.273 14.468 2.122 1.00 . A A . 37 SER H 1 1
19 30058 1 1 46 SER HA H 7.737 11.806 2.321 1.00 . A A . 37 SER HA 1 1
19 30059 1 1 46 SER HB2 H 4.979 13.103 2.406 1.00 . A A . 37 SER HB2 1 1
19 30060 1 1 46 SER HB3 H 5.465 11.628 3.217 1.00 . A A . 37 SER HB3 1 1
19 30061 1 1 46 SER HG H 5.764 13.034 4.844 1.00 . A A . 37 SER HG 1 1
19 30062 1 1 46 SER N N 7.592 13.693 1.576 1.00 . A A . 37 SER N 1 1
19 30063 1 1 46 SER O O 6.796 10.660 0.258 1.00 . A A . 37 SER O 1 1
19 30064 1 1 46 SER OG O 6.231 13.364 4.024 1.00 . A A . 37 SER OG 1 1
19 30065 1 1 47 LEU C C 6.095 11.657 -2.296 1.00 . A A . 38 LEU C 1 1
19 30066 1 1 47 LEU CA C 4.977 12.042 -1.325 1.00 . A A . 38 LEU CA 1 1
19 30067 1 1 47 LEU CB C 3.999 13.073 -1.892 1.00 . A A . 38 LEU CB 1 1
19 30068 1 1 47 LEU CD1 C 1.601 13.146 -1.116 1.00 . A A . 38 LEU CD1 1 1
19 30069 1 1 47 LEU CD2 C 2.137 12.885 -3.582 1.00 . A A . 38 LEU CD2 1 1
19 30070 1 1 47 LEU CG C 2.575 12.576 -2.149 1.00 . A A . 38 LEU CG 1 1
19 30071 1 1 47 LEU H H 5.265 13.436 0.196 1.00 . A A . 38 LEU H 1 1
19 30072 1 1 47 LEU HA H 4.402 11.148 -1.089 1.00 . A A . 38 LEU HA 1 1
19 30073 1 1 47 LEU HB2 H 3.949 13.916 -1.202 1.00 . A A . 38 LEU HB2 1 1
19 30074 1 1 47 LEU HB3 H 4.405 13.453 -2.829 1.00 . A A . 38 LEU HB3 1 1
19 30075 1 1 47 LEU HD11 H 0.582 12.869 -1.387 1.00 . A A . 38 LEU HD11 1 1
19 30076 1 1 47 LEU HD12 H 1.837 12.742 -0.132 1.00 . A A . 38 LEU HD12 1 1
19 30077 1 1 47 LEU HD13 H 1.689 14.232 -1.094 1.00 . A A . 38 LEU HD13 1 1
19 30078 1 1 47 LEU HD21 H 2.515 13.865 -3.874 1.00 . A A . 38 LEU HD21 1 1
19 30079 1 1 47 LEU HD22 H 2.536 12.126 -4.255 1.00 . A A . 38 LEU HD22 1 1
19 30080 1 1 47 LEU HD23 H 1.048 12.884 -3.637 1.00 . A A . 38 LEU HD23 1 1
19 30081 1 1 47 LEU HG H 2.566 11.492 -2.036 1.00 . A A . 38 LEU HG 1 1
19 30082 1 1 47 LEU N N 5.563 12.524 -0.085 1.00 . A A . 38 LEU N 1 1
19 30083 1 1 47 LEU O O 6.074 10.571 -2.873 1.00 . A A . 38 LEU O 1 1
19 30084 1 1 48 ALA C C 8.853 11.022 -2.958 1.00 . A A . 39 ALA C 1 1
19 30085 1 1 48 ALA CA C 8.170 12.337 -3.337 1.00 . A A . 39 ALA CA 1 1
19 30086 1 1 48 ALA CB C 9.126 13.531 -3.273 1.00 . A A . 39 ALA CB 1 1
19 30087 1 1 48 ALA H H 7.055 13.449 -1.972 1.00 . A A . 39 ALA H 1 1
19 30088 1 1 48 ALA HA H 7.779 12.255 -4.351 1.00 . A A . 39 ALA HA 1 1
19 30089 1 1 48 ALA HB1 H 10.106 13.231 -3.642 1.00 . A A . 39 ALA HB1 1 1
19 30090 1 1 48 ALA HB2 H 8.737 14.341 -3.889 1.00 . A A . 39 ALA HB2 1 1
19 30091 1 1 48 ALA HB3 H 9.214 13.870 -2.241 1.00 . A A . 39 ALA HB3 1 1
19 30092 1 1 48 ALA N N 7.046 12.568 -2.446 1.00 . A A . 39 ALA N 1 1
19 30093 1 1 48 ALA O O 9.368 10.314 -3.822 1.00 . A A . 39 ALA O 1 1
19 30094 1 1 49 ALA C C 8.594 8.315 -1.570 1.00 . A A . 40 ALA C 1 1
19 30095 1 1 49 ALA CA C 9.449 9.517 -1.161 1.00 . A A . 40 ALA CA 1 1
19 30096 1 1 49 ALA CB C 9.620 9.621 0.356 1.00 . A A . 40 ALA CB 1 1
19 30097 1 1 49 ALA H H 8.416 11.316 -0.968 1.00 . A A . 40 ALA H 1 1
19 30098 1 1 49 ALA HA H 10.433 9.425 -1.620 1.00 . A A . 40 ALA HA 1 1
19 30099 1 1 49 ALA HB1 H 8.720 9.255 0.849 1.00 . A A . 40 ALA HB1 1 1
19 30100 1 1 49 ALA HB2 H 10.475 9.020 0.667 1.00 . A A . 40 ALA HB2 1 1
19 30101 1 1 49 ALA HB3 H 9.789 10.662 0.632 1.00 . A A . 40 ALA HB3 1 1
19 30102 1 1 49 ALA N N 8.837 10.734 -1.665 1.00 . A A . 40 ALA N 1 1
19 30103 1 1 49 ALA O O 9.120 7.232 -1.822 1.00 . A A . 40 ALA O 1 1
19 30104 1 1 50 GLY C C 6.526 7.114 -3.469 1.00 . A A . 41 GLY C 1 1
19 30105 1 1 50 GLY CA C 6.359 7.497 -1.997 1.00 . A A . 41 GLY CA 1 1
19 30106 1 1 50 GLY H H 6.871 9.431 -1.417 1.00 . A A . 41 GLY H 1 1
19 30107 1 1 50 GLY HA2 H 6.521 6.621 -1.369 1.00 . A A . 41 GLY HA2 1 1
19 30108 1 1 50 GLY HA3 H 5.337 7.832 -1.819 1.00 . A A . 41 GLY HA3 1 1
19 30109 1 1 50 GLY N N 7.291 8.547 -1.623 1.00 . A A . 41 GLY N 1 1
19 30110 1 1 50 GLY O O 6.367 5.950 -3.833 1.00 . A A . 41 GLY O 1 1
19 30111 1 1 51 LEU C C 8.322 7.101 -5.922 1.00 . A A . 42 LEU C 1 1
19 30112 1 1 51 LEU CA C 7.035 7.898 -5.699 1.00 . A A . 42 LEU CA 1 1
19 30113 1 1 51 LEU CB C 6.998 9.229 -6.454 1.00 . A A . 42 LEU CB 1 1
19 30114 1 1 51 LEU CD1 C 5.311 10.591 -7.742 1.00 . A A . 42 LEU CD1 1 1
19 30115 1 1 51 LEU CD2 C 6.893 9.030 -8.966 1.00 . A A . 42 LEU CD2 1 1
19 30116 1 1 51 LEU CG C 6.092 9.276 -7.686 1.00 . A A . 42 LEU CG 1 1
19 30117 1 1 51 LEU H H 6.972 9.060 -3.971 1.00 . A A . 42 LEU H 1 1
19 30118 1 1 51 LEU HA H 6.194 7.303 -6.055 1.00 . A A . 42 LEU HA 1 1
19 30119 1 1 51 LEU HB2 H 6.678 10.008 -5.762 1.00 . A A . 42 LEU HB2 1 1
19 30120 1 1 51 LEU HB3 H 8.013 9.476 -6.765 1.00 . A A . 42 LEU HB3 1 1
19 30121 1 1 51 LEU HD11 H 4.312 10.403 -8.137 1.00 . A A . 42 LEU HD11 1 1
19 30122 1 1 51 LEU HD12 H 5.232 11.010 -6.738 1.00 . A A . 42 LEU HD12 1 1
19 30123 1 1 51 LEU HD13 H 5.832 11.295 -8.390 1.00 . A A . 42 LEU HD13 1 1
19 30124 1 1 51 LEU HD21 H 7.320 8.028 -8.941 1.00 . A A . 42 LEU HD21 1 1
19 30125 1 1 51 LEU HD22 H 6.235 9.124 -9.830 1.00 . A A . 42 LEU HD22 1 1
19 30126 1 1 51 LEU HD23 H 7.695 9.765 -9.039 1.00 . A A . 42 LEU HD23 1 1
19 30127 1 1 51 LEU HG H 5.361 8.471 -7.604 1.00 . A A . 42 LEU HG 1 1
19 30128 1 1 51 LEU N N 6.845 8.116 -4.275 1.00 . A A . 42 LEU N 1 1
19 30129 1 1 51 LEU O O 8.291 6.012 -6.492 1.00 . A A . 42 LEU O 1 1
19 30130 1 1 52 LEU C C 10.618 5.583 -5.121 1.00 . A A . 43 LEU C 1 1
19 30131 1 1 52 LEU CA C 10.718 7.032 -5.601 1.00 . A A . 43 LEU CA 1 1
19 30132 1 1 52 LEU CB C 11.801 7.843 -4.886 1.00 . A A . 43 LEU CB 1 1
19 30133 1 1 52 LEU CD1 C 13.488 7.880 -6.760 1.00 . A A . 43 LEU CD1 1 1
19 30134 1 1 52 LEU CD2 C 11.837 9.787 -6.492 1.00 . A A . 43 LEU CD2 1 1
19 30135 1 1 52 LEU CG C 12.676 8.727 -5.777 1.00 . A A . 43 LEU CG 1 1
19 30136 1 1 52 LEU H H 9.440 8.562 -4.998 1.00 . A A . 43 LEU H 1 1
19 30137 1 1 52 LEU HA H 10.967 7.028 -6.663 1.00 . A A . 43 LEU HA 1 1
19 30138 1 1 52 LEU HB2 H 11.319 8.477 -4.141 1.00 . A A . 43 LEU HB2 1 1
19 30139 1 1 52 LEU HB3 H 12.447 7.152 -4.346 1.00 . A A . 43 LEU HB3 1 1
19 30140 1 1 52 LEU HD11 H 13.870 6.997 -6.249 1.00 . A A . 43 LEU HD11 1 1
19 30141 1 1 52 LEU HD12 H 12.849 7.573 -7.588 1.00 . A A . 43 LEU HD12 1 1
19 30142 1 1 52 LEU HD13 H 14.322 8.468 -7.143 1.00 . A A . 43 LEU HD13 1 1
19 30143 1 1 52 LEU HD21 H 10.808 9.737 -6.135 1.00 . A A . 43 LEU HD21 1 1
19 30144 1 1 52 LEU HD22 H 12.246 10.776 -6.283 1.00 . A A . 43 LEU HD22 1 1
19 30145 1 1 52 LEU HD23 H 11.858 9.605 -7.566 1.00 . A A . 43 LEU HD23 1 1
19 30146 1 1 52 LEU HG H 13.388 9.254 -5.142 1.00 . A A . 43 LEU HG 1 1
19 30147 1 1 52 LEU N N 9.423 7.675 -5.460 1.00 . A A . 43 LEU N 1 1
19 30148 1 1 52 LEU O O 10.840 4.652 -5.895 1.00 . A A . 43 LEU O 1 1
19 30149 1 1 53 PHE C C 8.967 3.361 -3.860 1.00 . A A . 44 PHE C 1 1
19 30150 1 1 53 PHE CA C 10.152 4.116 -3.255 1.00 . A A . 44 PHE CA 1 1
19 30151 1 1 53 PHE CB C 9.902 4.320 -1.760 1.00 . A A . 44 PHE CB 1 1
19 30152 1 1 53 PHE CD1 C 10.785 2.037 -1.231 1.00 . A A . 44 PHE CD1 1 1
19 30153 1 1 53 PHE CD2 C 11.215 3.773 0.302 1.00 . A A . 44 PHE CD2 1 1
19 30154 1 1 53 PHE CE1 C 11.490 1.128 -0.399 1.00 . A A . 44 PHE CE1 1 1
19 30155 1 1 53 PHE CE2 C 11.920 2.864 1.134 1.00 . A A . 44 PHE CE2 1 1
19 30156 1 1 53 PHE CG C 10.662 3.341 -0.863 1.00 . A A . 44 PHE CG 1 1
19 30157 1 1 53 PHE CZ C 12.043 1.561 0.766 1.00 . A A . 44 PHE CZ 1 1
19 30158 1 1 53 PHE H H 10.106 6.199 -3.225 1.00 . A A . 44 PHE H 1 1
19 30159 1 1 53 PHE HA H 11.073 3.573 -3.467 1.00 . A A . 44 PHE HA 1 1
19 30160 1 1 53 PHE HB2 H 10.185 5.338 -1.490 1.00 . A A . 44 PHE HB2 1 1
19 30161 1 1 53 PHE HB3 H 8.834 4.223 -1.563 1.00 . A A . 44 PHE HB3 1 1
19 30162 1 1 53 PHE HD1 H 10.342 1.690 -2.164 1.00 . A A . 44 PHE HD1 1 1
19 30163 1 1 53 PHE HD2 H 11.116 4.818 0.597 1.00 . A A . 44 PHE HD2 1 1
19 30164 1 1 53 PHE HE1 H 11.589 0.083 -0.693 1.00 . A A . 44 PHE HE1 1 1
19 30165 1 1 53 PHE HE2 H 12.363 3.211 2.068 1.00 . A A . 44 PHE HE2 1 1
19 30166 1 1 53 PHE HZ H 12.584 0.863 1.405 1.00 . A A . 44 PHE HZ 1 1
19 30167 1 1 53 PHE N N 10.284 5.437 -3.848 1.00 . A A . 44 PHE N 1 1
19 30168 1 1 53 PHE O O 8.877 2.140 -3.738 1.00 . A A . 44 PHE O 1 1
19 30169 1 1 54 GLY C C 7.307 2.544 -6.219 1.00 . A A . 45 GLY C 1 1
19 30170 1 1 54 GLY CA C 6.911 3.535 -5.122 1.00 . A A . 45 GLY CA 1 1
19 30171 1 1 54 GLY H H 8.167 5.110 -4.593 1.00 . A A . 45 GLY H 1 1
19 30172 1 1 54 GLY HA2 H 6.309 3.027 -4.368 1.00 . A A . 45 GLY HA2 1 1
19 30173 1 1 54 GLY HA3 H 6.291 4.324 -5.546 1.00 . A A . 45 GLY HA3 1 1
19 30174 1 1 54 GLY N N 8.087 4.118 -4.498 1.00 . A A . 45 GLY N 1 1
19 30175 1 1 54 GLY O O 7.090 1.341 -6.081 1.00 . A A . 45 GLY O 1 1
19 30176 1 1 55 SER C C 9.504 1.405 -7.994 1.00 . A A . 46 SER C 1 1
19 30177 1 1 55 SER CA C 8.307 2.265 -8.403 1.00 . A A . 46 SER CA 1 1
19 30178 1 1 55 SER CB C 8.664 3.129 -9.615 1.00 . A A . 46 SER CB 1 1
19 30179 1 1 55 SER H H 8.052 4.066 -7.387 1.00 . A A . 46 SER H 1 1
19 30180 1 1 55 SER HA H 7.450 1.638 -8.645 1.00 . A A . 46 SER HA 1 1
19 30181 1 1 55 SER HB2 H 9.299 3.956 -9.296 1.00 . A A . 46 SER HB2 1 1
19 30182 1 1 55 SER HB3 H 9.243 2.537 -10.324 1.00 . A A . 46 SER HB3 1 1
19 30183 1 1 55 SER HG H 6.698 3.122 -9.988 1.00 . A A . 46 SER HG 1 1
19 30184 1 1 55 SER N N 7.880 3.087 -7.283 1.00 . A A . 46 SER N 1 1
19 30185 1 1 55 SER O O 9.656 0.280 -8.469 1.00 . A A . 46 SER O 1 1
19 30186 1 1 55 SER OG O 7.505 3.644 -10.263 1.00 . A A . 46 SER OG 1 1
19 30187 1 1 56 LEU C C 11.070 -0.004 -5.898 1.00 . A A . 47 LEU C 1 1
19 30188 1 1 56 LEU CA C 11.502 1.263 -6.638 1.00 . A A . 47 LEU CA 1 1
19 30189 1 1 56 LEU CB C 12.378 2.196 -5.800 1.00 . A A . 47 LEU CB 1 1
19 30190 1 1 56 LEU CD1 C 13.792 0.375 -4.780 1.00 . A A . 47 LEU CD1 1 1
19 30191 1 1 56 LEU CD2 C 14.618 1.641 -6.817 1.00 . A A . 47 LEU CD2 1 1
19 30192 1 1 56 LEU CG C 13.803 1.711 -5.524 1.00 . A A . 47 LEU CG 1 1
19 30193 1 1 56 LEU H H 10.193 2.881 -6.735 1.00 . A A . 47 LEU H 1 1
19 30194 1 1 56 LEU HA H 12.085 0.972 -7.511 1.00 . A A . 47 LEU HA 1 1
19 30195 1 1 56 LEU HB2 H 12.435 3.160 -6.305 1.00 . A A . 47 LEU HB2 1 1
19 30196 1 1 56 LEU HB3 H 11.882 2.367 -4.844 1.00 . A A . 47 LEU HB3 1 1
19 30197 1 1 56 LEU HD11 H 14.715 0.270 -4.209 1.00 . A A . 47 LEU HD11 1 1
19 30198 1 1 56 LEU HD12 H 12.939 0.343 -4.102 1.00 . A A . 47 LEU HD12 1 1
19 30199 1 1 56 LEU HD13 H 13.715 -0.441 -5.499 1.00 . A A . 47 LEU HD13 1 1
19 30200 1 1 56 LEU HD21 H 14.274 2.413 -7.506 1.00 . A A . 47 LEU HD21 1 1
19 30201 1 1 56 LEU HD22 H 15.672 1.799 -6.591 1.00 . A A . 47 LEU HD22 1 1
19 30202 1 1 56 LEU HD23 H 14.487 0.661 -7.276 1.00 . A A . 47 LEU HD23 1 1
19 30203 1 1 56 LEU HG H 14.292 2.437 -4.875 1.00 . A A . 47 LEU HG 1 1
19 30204 1 1 56 LEU N N 10.323 1.966 -7.117 1.00 . A A . 47 LEU N 1 1
19 30205 1 1 56 LEU O O 11.666 -1.065 -6.076 1.00 . A A . 47 LEU O 1 1
19 30206 1 1 57 ALA C C 8.880 -1.985 -5.267 1.00 . A A . 48 ALA C 1 1
19 30207 1 1 57 ALA CA C 9.517 -0.971 -4.315 1.00 . A A . 48 ALA CA 1 1
19 30208 1 1 57 ALA CB C 8.530 -0.456 -3.266 1.00 . A A . 48 ALA CB 1 1
19 30209 1 1 57 ALA H H 9.557 1.015 -4.944 1.00 . A A . 48 ALA H 1 1
19 30210 1 1 57 ALA HA H 10.358 -1.442 -3.806 1.00 . A A . 48 ALA HA 1 1
19 30211 1 1 57 ALA HB1 H 9.064 0.143 -2.528 1.00 . A A . 48 ALA HB1 1 1
19 30212 1 1 57 ALA HB2 H 7.771 0.157 -3.751 1.00 . A A . 48 ALA HB2 1 1
19 30213 1 1 57 ALA HB3 H 8.053 -1.302 -2.771 1.00 . A A . 48 ALA HB3 1 1
19 30214 1 1 57 ALA N N 10.036 0.148 -5.083 1.00 . A A . 48 ALA N 1 1
19 30215 1 1 57 ALA O O 9.353 -3.114 -5.384 1.00 . A A . 48 ALA O 1 1
19 30216 1 1 58 GLY C C 8.048 -2.903 -7.960 1.00 . A A . 49 GLY C 1 1
19 30217 1 1 58 GLY CA C 7.109 -2.400 -6.861 1.00 . A A . 49 GLY CA 1 1
19 30218 1 1 58 GLY H H 7.438 -0.625 -5.822 1.00 . A A . 49 GLY H 1 1
19 30219 1 1 58 GLY HA2 H 6.677 -3.249 -6.331 1.00 . A A . 49 GLY HA2 1 1
19 30220 1 1 58 GLY HA3 H 6.282 -1.850 -7.309 1.00 . A A . 49 GLY HA3 1 1
19 30221 1 1 58 GLY N N 7.816 -1.545 -5.923 1.00 . A A . 49 GLY N 1 1
19 30222 1 1 58 GLY O O 8.391 -4.084 -7.995 1.00 . A A . 49 GLY O 1 1
19 30223 1 1 59 LEU C C 10.490 -3.159 -9.394 1.00 . A A . 50 LEU C 1 1
19 30224 1 1 59 LEU CA C 9.328 -2.317 -9.926 1.00 . A A . 50 LEU CA 1 1
19 30225 1 1 59 LEU CB C 9.773 -1.051 -10.661 1.00 . A A . 50 LEU CB 1 1
19 30226 1 1 59 LEU CD1 C 8.743 -1.443 -12.930 1.00 . A A . 50 LEU CD1 1 1
19 30227 1 1 59 LEU CD2 C 10.821 -0.005 -12.702 1.00 . A A . 50 LEU CD2 1 1
19 30228 1 1 59 LEU CG C 10.044 -1.206 -12.159 1.00 . A A . 50 LEU CG 1 1
19 30229 1 1 59 LEU H H 8.152 -1.024 -8.793 1.00 . A A . 50 LEU H 1 1
19 30230 1 1 59 LEU HA H 8.761 -2.920 -10.636 1.00 . A A . 50 LEU HA 1 1
19 30231 1 1 59 LEU HB2 H 9.005 -0.289 -10.528 1.00 . A A . 50 LEU HB2 1 1
19 30232 1 1 59 LEU HB3 H 10.679 -0.678 -10.185 1.00 . A A . 50 LEU HB3 1 1
19 30233 1 1 59 LEU HD11 H 8.008 -1.901 -12.269 1.00 . A A . 50 LEU HD11 1 1
19 30234 1 1 59 LEU HD12 H 8.360 -0.491 -13.297 1.00 . A A . 50 LEU HD12 1 1
19 30235 1 1 59 LEU HD13 H 8.937 -2.106 -13.773 1.00 . A A . 50 LEU HD13 1 1
19 30236 1 1 59 LEU HD21 H 11.571 -0.349 -13.414 1.00 . A A . 50 LEU HD21 1 1
19 30237 1 1 59 LEU HD22 H 10.133 0.678 -13.201 1.00 . A A . 50 LEU HD22 1 1
19 30238 1 1 59 LEU HD23 H 11.312 0.512 -11.879 1.00 . A A . 50 LEU HD23 1 1
19 30239 1 1 59 LEU HG H 10.669 -2.086 -12.304 1.00 . A A . 50 LEU HG 1 1
19 30240 1 1 59 LEU N N 8.436 -1.982 -8.829 1.00 . A A . 50 LEU N 1 1
19 30241 1 1 59 LEU O O 10.802 -4.213 -9.947 1.00 . A A . 50 LEU O 1 1
19 30242 1 1 60 GLY C C 11.879 -4.826 -7.457 1.00 . A A . 51 GLY C 1 1
19 30243 1 1 60 GLY CA C 12.218 -3.356 -7.713 1.00 . A A . 51 GLY CA 1 1
19 30244 1 1 60 GLY H H 10.838 -1.806 -7.883 1.00 . A A . 51 GLY H 1 1
19 30245 1 1 60 GLY HA2 H 13.091 -3.288 -8.362 1.00 . A A . 51 GLY HA2 1 1
19 30246 1 1 60 GLY HA3 H 12.480 -2.871 -6.773 1.00 . A A . 51 GLY HA3 1 1
19 30247 1 1 60 GLY N N 11.098 -2.663 -8.326 1.00 . A A . 51 GLY N 1 1
19 30248 1 1 60 GLY O O 12.493 -5.719 -8.039 1.00 . A A . 51 GLY O 1 1
19 30249 1 1 61 ALA C C 10.088 -7.125 -7.525 1.00 . A A . 52 ALA C 1 1
19 30250 1 1 61 ALA CA C 10.475 -6.379 -6.246 1.00 . A A . 52 ALA CA 1 1
19 30251 1 1 61 ALA CB C 9.324 -6.310 -5.241 1.00 . A A . 52 ALA CB 1 1
19 30252 1 1 61 ALA H H 10.408 -4.301 -6.117 1.00 . A A . 52 ALA H 1 1
19 30253 1 1 61 ALA HA H 11.318 -6.887 -5.780 1.00 . A A . 52 ALA HA 1 1
19 30254 1 1 61 ALA HB1 H 8.400 -6.631 -5.723 1.00 . A A . 52 ALA HB1 1 1
19 30255 1 1 61 ALA HB2 H 9.539 -6.965 -4.396 1.00 . A A . 52 ALA HB2 1 1
19 30256 1 1 61 ALA HB3 H 9.211 -5.285 -4.886 1.00 . A A . 52 ALA HB3 1 1
19 30257 1 1 61 ALA N N 10.902 -5.032 -6.586 1.00 . A A . 52 ALA N 1 1
19 30258 1 1 61 ALA O O 10.019 -8.353 -7.535 1.00 . A A . 52 ALA O 1 1
19 30259 1 1 62 TYR C C 10.702 -7.372 -10.639 1.00 . A A . 53 TYR C 1 1
19 30260 1 1 62 TYR CA C 9.468 -6.923 -9.854 1.00 . A A . 53 TYR CA 1 1
19 30261 1 1 62 TYR CB C 8.766 -5.804 -10.625 1.00 . A A . 53 TYR CB 1 1
19 30262 1 1 62 TYR CD1 C 6.346 -6.407 -10.261 1.00 . A A . 53 TYR CD1 1 1
19 30263 1 1 62 TYR CD2 C 7.161 -6.299 -12.505 1.00 . A A . 53 TYR CD2 1 1
19 30264 1 1 62 TYR CE1 C 5.040 -6.763 -10.752 1.00 . A A . 53 TYR CE1 1 1
19 30265 1 1 62 TYR CE2 C 5.855 -6.655 -12.996 1.00 . A A . 53 TYR CE2 1 1
19 30266 1 1 62 TYR CG C 7.379 -6.182 -11.147 1.00 . A A . 53 TYR CG 1 1
19 30267 1 1 62 TYR CZ C 4.859 -6.869 -12.096 1.00 . A A . 53 TYR CZ 1 1
19 30268 1 1 62 TYR H H 9.904 -5.353 -8.556 1.00 . A A . 53 TYR H 1 1
19 30269 1 1 62 TYR HA H 8.834 -7.789 -9.662 1.00 . A A . 53 TYR HA 1 1
19 30270 1 1 62 TYR HB2 H 8.674 -4.932 -9.977 1.00 . A A . 53 TYR HB2 1 1
19 30271 1 1 62 TYR HB3 H 9.393 -5.509 -11.468 1.00 . A A . 53 TYR HB3 1 1
19 30272 1 1 62 TYR HD1 H 6.518 -6.315 -9.188 1.00 . A A . 53 TYR HD1 1 1
19 30273 1 1 62 TYR HD2 H 7.977 -6.121 -13.206 1.00 . A A . 53 TYR HD2 1 1
19 30274 1 1 62 TYR HE1 H 4.215 -6.943 -10.062 1.00 . A A . 53 TYR HE1 1 1
19 30275 1 1 62 TYR HE2 H 5.669 -6.750 -14.066 1.00 . A A . 53 TYR HE2 1 1
19 30276 1 1 62 TYR HH H 3.559 -6.998 -13.535 1.00 . A A . 53 TYR HH 1 1
19 30277 1 1 62 TYR N N 9.846 -6.351 -8.573 1.00 . A A . 53 TYR N 1 1
19 30278 1 1 62 TYR O O 10.927 -8.568 -10.818 1.00 . A A . 53 TYR O 1 1
19 30279 1 1 62 TYR OH O 3.626 -7.206 -12.560 1.00 . A A . 53 TYR OH 1 1
19 30280 1 1 63 GLN C C 13.875 -6.803 -10.912 1.00 . A A . 54 GLN C 1 1
19 30281 1 1 63 GLN CA C 12.674 -6.668 -11.850 1.00 . A A . 54 GLN CA 1 1
19 30282 1 1 63 GLN CB C 12.919 -5.585 -12.903 1.00 . A A . 54 GLN CB 1 1
19 30283 1 1 63 GLN CD C 13.490 -5.573 -15.359 1.00 . A A . 54 GLN CD 1 1
19 30284 1 1 63 GLN CG C 12.510 -6.072 -14.294 1.00 . A A . 54 GLN CG 1 1
19 30285 1 1 63 GLN H H 11.278 -5.419 -10.938 1.00 . A A . 54 GLN H 1 1
19 30286 1 1 63 GLN HA H 12.487 -7.617 -12.350 1.00 . A A . 54 GLN HA 1 1
19 30287 1 1 63 GLN HB2 H 12.355 -4.689 -12.646 1.00 . A A . 54 GLN HB2 1 1
19 30288 1 1 63 GLN HB3 H 13.974 -5.308 -12.906 1.00 . A A . 54 GLN HB3 1 1
19 30289 1 1 63 GLN HE21 H 11.909 -4.908 -16.435 1.00 . A A . 54 GLN HE21 1 1
19 30290 1 1 63 GLN HE22 H 13.462 -4.630 -17.150 1.00 . A A . 54 GLN HE22 1 1
19 30291 1 1 63 GLN HG2 H 12.477 -7.161 -14.307 1.00 . A A . 54 GLN HG2 1 1
19 30292 1 1 63 GLN HG3 H 11.505 -5.719 -14.526 1.00 . A A . 54 GLN HG3 1 1
19 30293 1 1 63 GLN N N 11.469 -6.389 -11.087 1.00 . A A . 54 GLN N 1 1
19 30294 1 1 63 GLN NE2 N 12.905 -4.989 -16.401 1.00 . A A . 54 GLN NE2 1 1
19 30295 1 1 63 GLN O O 15.017 -6.614 -11.329 1.00 . A A . 54 GLN O 1 1
19 30296 1 1 63 GLN OE1 O 14.696 -5.710 -15.242 1.00 . A A . 54 GLN OE1 1 1
19 30297 1 1 64 LEU C C 15.815 -6.412 -9.030 1.00 . A A . 55 LEU C 1 1
19 30298 1 1 64 LEU CA C 14.618 -7.292 -8.663 1.00 . A A . 55 LEU CA 1 1
19 30299 1 1 64 LEU CB C 14.972 -8.771 -8.493 1.00 . A A . 55 LEU CB 1 1
19 30300 1 1 64 LEU CD1 C 15.751 -8.438 -6.118 1.00 . A A . 55 LEU CD1 1 1
19 30301 1 1 64 LEU CD2 C 13.479 -9.466 -6.583 1.00 . A A . 55 LEU CD2 1 1
19 30302 1 1 64 LEU CG C 14.924 -9.312 -7.063 1.00 . A A . 55 LEU CG 1 1
19 30303 1 1 64 LEU H H 12.646 -7.281 -9.332 1.00 . A A . 55 LEU H 1 1
19 30304 1 1 64 LEU HA H 14.214 -6.946 -7.711 1.00 . A A . 55 LEU HA 1 1
19 30305 1 1 64 LEU HB2 H 14.290 -9.360 -9.106 1.00 . A A . 55 LEU HB2 1 1
19 30306 1 1 64 LEU HB3 H 15.975 -8.932 -8.888 1.00 . A A . 55 LEU HB3 1 1
19 30307 1 1 64 LEU HD11 H 15.669 -7.395 -6.422 1.00 . A A . 55 LEU HD11 1 1
19 30308 1 1 64 LEU HD12 H 15.378 -8.550 -5.100 1.00 . A A . 55 LEU HD12 1 1
19 30309 1 1 64 LEU HD13 H 16.796 -8.748 -6.158 1.00 . A A . 55 LEU HD13 1 1
19 30310 1 1 64 LEU HD21 H 12.943 -8.530 -6.738 1.00 . A A . 55 LEU HD21 1 1
19 30311 1 1 64 LEU HD22 H 12.992 -10.262 -7.147 1.00 . A A . 55 LEU HD22 1 1
19 30312 1 1 64 LEU HD23 H 13.473 -9.717 -5.522 1.00 . A A . 55 LEU HD23 1 1
19 30313 1 1 64 LEU HG H 15.372 -10.305 -7.058 1.00 . A A . 55 LEU HG 1 1
19 30314 1 1 64 LEU N N 13.577 -7.129 -9.663 1.00 . A A . 55 LEU N 1 1
19 30315 1 1 64 LEU O O 16.758 -6.876 -9.669 1.00 . A A . 55 LEU O 1 1
19 30316 1 1 65 SER C C 17.990 -4.469 -7.962 1.00 . A A . 56 SER C 1 1
19 30317 1 1 65 SER CA C 16.801 -4.208 -8.890 1.00 . A A . 56 SER CA 1 1
19 30318 1 1 65 SER CB C 16.310 -2.768 -8.731 1.00 . A A . 56 SER CB 1 1
19 30319 1 1 65 SER H H 14.965 -4.787 -8.094 1.00 . A A . 56 SER H 1 1
19 30320 1 1 65 SER HA H 17.081 -4.384 -9.928 1.00 . A A . 56 SER HA 1 1
19 30321 1 1 65 SER HB2 H 15.271 -2.701 -9.053 1.00 . A A . 56 SER HB2 1 1
19 30322 1 1 65 SER HB3 H 16.336 -2.490 -7.677 1.00 . A A . 56 SER HB3 1 1
19 30323 1 1 65 SER HG H 18.055 -2.142 -9.486 1.00 . A A . 56 SER HG 1 1
19 30324 1 1 65 SER N N 15.736 -5.157 -8.612 1.00 . A A . 56 SER N 1 1
19 30325 1 1 65 SER O O 18.448 -3.565 -7.266 1.00 . A A . 56 SER O 1 1
19 30326 1 1 65 SER OG O 17.099 -1.849 -9.483 1.00 . A A . 56 SER OG 1 1
19 30327 1 1 66 GLN C C 20.280 -7.324 -7.748 1.00 . A A . 57 GLN C 1 1
19 30328 1 1 66 GLN CA C 19.581 -6.101 -7.152 1.00 . A A . 57 GLN CA 1 1
19 30329 1 1 66 GLN CB C 19.134 -6.371 -5.714 1.00 . A A . 57 GLN CB 1 1
19 30330 1 1 66 GLN CD C 20.316 -4.804 -4.131 1.00 . A A . 57 GLN CD 1 1
19 30331 1 1 66 GLN CG C 20.300 -6.209 -4.738 1.00 . A A . 57 GLN CG 1 1
19 30332 1 1 66 GLN H H 18.076 -6.439 -8.552 1.00 . A A . 57 GLN H 1 1
19 30333 1 1 66 GLN HA H 20.257 -5.246 -7.161 1.00 . A A . 57 GLN HA 1 1
19 30334 1 1 66 GLN HB2 H 18.330 -5.686 -5.444 1.00 . A A . 57 GLN HB2 1 1
19 30335 1 1 66 GLN HB3 H 18.730 -7.381 -5.639 1.00 . A A . 57 GLN HB3 1 1
19 30336 1 1 66 GLN HE21 H 22.261 -4.644 -4.670 1.00 . A A . 57 GLN HE21 1 1
19 30337 1 1 66 GLN HE22 H 21.600 -3.262 -3.862 1.00 . A A . 57 GLN HE22 1 1
19 30338 1 1 66 GLN HG2 H 20.220 -6.950 -3.943 1.00 . A A . 57 GLN HG2 1 1
19 30339 1 1 66 GLN HG3 H 21.241 -6.396 -5.255 1.00 . A A . 57 GLN HG3 1 1
19 30340 1 1 66 GLN N N 18.454 -5.709 -7.983 1.00 . A A . 57 GLN N 1 1
19 30341 1 1 66 GLN NE2 N 21.489 -4.185 -4.229 1.00 . A A . 57 GLN NE2 1 1
19 30342 1 1 66 GLN O O 21.506 -7.354 -7.850 1.00 . A A . 57 GLN O 1 1
19 30343 1 1 66 GLN OE1 O 19.328 -4.314 -3.610 1.00 . A A . 57 GLN OE1 1 1
19 30344 1 1 67 ASP C C 19.308 -9.782 -10.052 1.00 . A A . 58 ASP C 1 1
19 30345 1 1 67 ASP CA C 19.997 -9.525 -8.710 1.00 . A A . 58 ASP CA 1 1
19 30346 1 1 67 ASP CB C 19.731 -10.727 -7.803 1.00 . A A . 58 ASP CB 1 1
19 30347 1 1 67 ASP CG C 20.932 -11.649 -7.581 1.00 . A A . 58 ASP CG 1 1
19 30348 1 1 67 ASP H H 18.476 -8.270 -8.041 1.00 . A A . 58 ASP H 1 1
19 30349 1 1 67 ASP HA H 21.068 -9.353 -8.818 1.00 . A A . 58 ASP HA 1 1
19 30350 1 1 67 ASP HB2 H 19.387 -10.364 -6.835 1.00 . A A . 58 ASP HB2 1 1
19 30351 1 1 67 ASP HB3 H 18.917 -11.313 -8.231 1.00 . A A . 58 ASP HB3 1 1
19 30352 1 1 67 ASP N N 19.471 -8.302 -8.127 1.00 . A A . 58 ASP N 1 1
19 30353 1 1 67 ASP O O 18.094 -9.627 -10.170 1.00 . A A . 58 ASP O 1 1
19 30354 1 1 67 ASP OD1 O 22.067 -11.320 -7.956 1.00 . A A . 58 ASP OD1 1 1
19 30355 1 1 67 ASP OD2 O 20.662 -12.762 -6.987 1.00 . A A . 58 ASP OD2 1 1
19 30356 1 1 68 PRO C C 18.877 -11.802 -12.412 1.00 . A A . 59 PRO C 1 1
19 30357 1 1 68 PRO CA C 19.617 -10.463 -12.384 1.00 . A A . 59 PRO CA 1 1
19 30358 1 1 68 PRO CB C 20.834 -10.437 -13.294 1.00 . A A . 59 PRO CB 1 1
19 30359 1 1 68 PRO CD C 21.578 -10.377 -10.952 1.00 . A A . 59 PRO CD 1 1
19 30360 1 1 68 PRO CG C 22.039 -10.605 -12.382 1.00 . A A . 59 PRO CG 1 1
19 30361 1 1 68 PRO HA H 18.943 -9.773 -12.647 1.00 . A A . 59 PRO HA 1 1
19 30362 1 1 68 PRO HB2 H 20.788 -11.239 -14.031 1.00 . A A . 59 PRO HB2 1 1
19 30363 1 1 68 PRO HB3 H 20.890 -9.499 -13.846 1.00 . A A . 59 PRO HB3 1 1
19 30364 1 1 68 PRO HD2 H 21.818 -11.230 -10.318 1.00 . A A . 59 PRO HD2 1 1
19 30365 1 1 68 PRO HD3 H 22.064 -9.506 -10.513 1.00 . A A . 59 PRO HD3 1 1
19 30366 1 1 68 PRO HG2 H 22.465 -11.602 -12.492 1.00 . A A . 59 PRO HG2 1 1
19 30367 1 1 68 PRO HG3 H 22.821 -9.894 -12.649 1.00 . A A . 59 PRO HG3 1 1
19 30368 1 1 68 PRO N N 20.134 -10.182 -11.055 1.00 . A A . 59 PRO N 1 1
19 30369 1 1 68 PRO O O 17.951 -11.987 -13.200 1.00 . A A . 59 PRO O 1 1
19 30370 1 1 69 ARG C C 17.244 -13.900 -11.022 1.00 . A A . 60 ARG C 1 1
19 30371 1 1 69 ARG CA C 18.706 -14.018 -11.460 1.00 . A A . 60 ARG CA 1 1
19 30372 1 1 69 ARG CB C 19.457 -14.911 -10.470 1.00 . A A . 60 ARG CB 1 1
19 30373 1 1 69 ARG CD C 21.030 -16.867 -10.226 1.00 . A A . 60 ARG CD 1 1
19 30374 1 1 69 ARG CG C 20.391 -15.876 -11.202 1.00 . A A . 60 ARG CG 1 1
19 30375 1 1 69 ARG CZ C 23.355 -17.635 -9.719 1.00 . A A . 60 ARG CZ 1 1
19 30376 1 1 69 ARG H H 20.069 -12.544 -10.907 1.00 . A A . 60 ARG H 1 1
19 30377 1 1 69 ARG HA H 18.781 -14.425 -12.468 1.00 . A A . 60 ARG HA 1 1
19 30378 1 1 69 ARG HB2 H 20.034 -14.292 -9.782 1.00 . A A . 60 ARG HB2 1 1
19 30379 1 1 69 ARG HB3 H 18.743 -15.475 -9.869 1.00 . A A . 60 ARG HB3 1 1
19 30380 1 1 69 ARG HD2 H 20.906 -16.513 -9.202 1.00 . A A . 60 ARG HD2 1 1
19 30381 1 1 69 ARG HD3 H 20.528 -17.831 -10.293 1.00 . A A . 60 ARG HD3 1 1
19 30382 1 1 69 ARG HE H 22.806 -16.655 -11.400 1.00 . A A . 60 ARG HE 1 1
19 30383 1 1 69 ARG HG2 H 19.833 -16.420 -11.964 1.00 . A A . 60 ARG HG2 1 1
19 30384 1 1 69 ARG HG3 H 21.170 -15.314 -11.717 1.00 . A A . 60 ARG HG3 1 1
19 30385 1 1 69 ARG HH11 H 21.998 -18.084 -8.260 1.00 . A A . 60 ARG HH11 1 1
19 30386 1 1 69 ARG HH12 H 23.619 -18.603 -7.940 1.00 . A A . 60 ARG HH12 1 1
19 30387 1 1 69 ARG HH21 H 24.907 -17.334 -10.971 1.00 . A A . 60 ARG HH21 1 1
19 30388 1 1 69 ARG HH22 H 25.283 -18.169 -9.499 1.00 . A A . 60 ARG HH22 1 1
19 30389 1 1 69 ARG N N 19.315 -12.702 -11.544 1.00 . A A . 60 ARG N 1 1
19 30390 1 1 69 ARG NE N 22.469 -17.024 -10.534 1.00 . A A . 60 ARG NE 1 1
19 30391 1 1 69 ARG NH1 N 22.956 -18.152 -8.538 1.00 . A A . 60 ARG NH1 1 1
19 30392 1 1 69 ARG NH2 N 24.618 -17.719 -10.095 1.00 . A A . 60 ARG NH2 1 1
19 30393 1 1 69 ARG O O 16.334 -14.146 -11.812 1.00 . A A . 60 ARG O 1 1
19 30394 1 1 70 ASN C C 14.818 -12.734 -10.262 1.00 . A A . 61 ASN C 1 1
19 30395 1 1 70 ASN CA C 15.730 -13.371 -9.211 1.00 . A A . 61 ASN CA 1 1
19 30396 1 1 70 ASN CB C 15.744 -12.459 -7.983 1.00 . A A . 61 ASN CB 1 1
19 30397 1 1 70 ASN CG C 16.215 -13.219 -6.741 1.00 . A A . 61 ASN CG 1 1
19 30398 1 1 70 ASN H H 17.811 -13.327 -9.128 1.00 . A A . 61 ASN H 1 1
19 30399 1 1 70 ASN HA H 15.415 -14.378 -8.941 1.00 . A A . 61 ASN HA 1 1
19 30400 1 1 70 ASN HB2 H 16.401 -11.608 -8.164 1.00 . A A . 61 ASN HB2 1 1
19 30401 1 1 70 ASN HB3 H 14.745 -12.059 -7.811 1.00 . A A . 61 ASN HB3 1 1
19 30402 1 1 70 ASN HD21 H 16.333 -11.451 -5.762 1.00 . A A . 61 ASN HD21 1 1
19 30403 1 1 70 ASN HD22 H 16.775 -12.844 -4.832 1.00 . A A . 61 ASN HD22 1 1
19 30404 1 1 70 ASN N N 17.065 -13.524 -9.764 1.00 . A A . 61 ASN N 1 1
19 30405 1 1 70 ASN ND2 N 16.461 -12.440 -5.692 1.00 . A A . 61 ASN ND2 1 1
19 30406 1 1 70 ASN O O 13.884 -13.372 -10.747 1.00 . A A . 61 ASN O 1 1
19 30407 1 1 70 ASN OD1 O 16.347 -14.432 -6.737 1.00 . A A . 61 ASN OD1 1 1
19 30408 1 1 71 VAL C C 13.980 -11.692 -12.723 1.00 . A A . 62 VAL C 1 1
19 30409 1 1 71 VAL CA C 14.340 -10.756 -11.568 1.00 . A A . 62 VAL CA 1 1
19 30410 1 1 71 VAL CB C 15.105 -9.511 -12.024 1.00 . A A . 62 VAL CB 1 1
19 30411 1 1 71 VAL CG1 C 16.553 -9.855 -12.376 1.00 . A A . 62 VAL CG1 1 1
19 30412 1 1 71 VAL CG2 C 14.400 -8.836 -13.203 1.00 . A A . 62 VAL CG2 1 1
19 30413 1 1 71 VAL H H 15.883 -10.974 -10.185 1.00 . A A . 62 VAL H 1 1
19 30414 1 1 71 VAL HA H 13.421 -10.428 -11.082 1.00 . A A . 62 VAL HA 1 1
19 30415 1 1 71 VAL HB H 15.120 -8.805 -11.194 1.00 . A A . 62 VAL HB 1 1
19 30416 1 1 71 VAL HG11 H 16.620 -10.109 -13.434 1.00 . A A . 62 VAL HG11 1 1
19 30417 1 1 71 VAL HG12 H 17.192 -8.997 -12.167 1.00 . A A . 62 VAL HG12 1 1
19 30418 1 1 71 VAL HG13 H 16.880 -10.706 -11.778 1.00 . A A . 62 VAL HG13 1 1
19 30419 1 1 71 VAL HG21 H 14.902 -9.108 -14.131 1.00 . A A . 62 VAL HG21 1 1
19 30420 1 1 71 VAL HG22 H 13.361 -9.165 -13.242 1.00 . A A . 62 VAL HG22 1 1
19 30421 1 1 71 VAL HG23 H 14.434 -7.754 -13.075 1.00 . A A . 62 VAL HG23 1 1
19 30422 1 1 71 VAL N N 15.121 -11.485 -10.584 1.00 . A A . 62 VAL N 1 1
19 30423 1 1 71 VAL O O 12.827 -11.746 -13.147 1.00 . A A . 62 VAL O 1 1
19 30424 1 1 72 TRP C C 13.566 -14.195 -13.978 1.00 . A A . 63 TRP C 1 1
19 30425 1 1 72 TRP CA C 14.793 -13.339 -14.297 1.00 . A A . 63 TRP CA 1 1
19 30426 1 1 72 TRP CB C 16.054 -14.170 -14.543 1.00 . A A . 63 TRP CB 1 1
19 30427 1 1 72 TRP CD1 C 16.612 -13.232 -16.881 1.00 . A A . 63 TRP CD1 1 1
19 30428 1 1 72 TRP CD2 C 16.813 -15.434 -16.752 1.00 . A A . 63 TRP CD2 1 1
19 30429 1 1 72 TRP CE2 C 17.137 -15.065 -18.042 1.00 . A A . 63 TRP CE2 1 1
19 30430 1 1 72 TRP CE3 C 16.844 -16.779 -16.346 1.00 . A A . 63 TRP CE3 1 1
19 30431 1 1 72 TRP CG C 16.476 -14.242 -16.012 1.00 . A A . 63 TRP CG 1 1
19 30432 1 1 72 TRP CH2 C 17.552 -17.328 -18.647 1.00 . A A . 63 TRP CH2 1 1
19 30433 1 1 72 TRP CZ2 C 17.515 -15.982 -19.030 1.00 . A A . 63 TRP CZ2 1 1
19 30434 1 1 72 TRP CZ3 C 17.223 -17.684 -17.345 1.00 . A A . 63 TRP CZ3 1 1
19 30435 1 1 72 TRP H H 15.924 -12.358 -12.849 1.00 . A A . 63 TRP H 1 1
19 30436 1 1 72 TRP HA H 14.616 -12.757 -15.201 1.00 . A A . 63 TRP HA 1 1
19 30437 1 1 72 TRP HB2 H 16.873 -13.749 -13.960 1.00 . A A . 63 TRP HB2 1 1
19 30438 1 1 72 TRP HB3 H 15.887 -15.182 -14.173 1.00 . A A . 63 TRP HB3 1 1
19 30439 1 1 72 TRP HD1 H 16.431 -12.184 -16.638 1.00 . A A . 63 TRP HD1 1 1
19 30440 1 1 72 TRP HE1 H 17.194 -13.069 -19.004 1.00 . A A . 63 TRP HE1 1 1
19 30441 1 1 72 TRP HE3 H 16.592 -17.096 -15.333 1.00 . A A . 63 TRP HE3 1 1
19 30442 1 1 72 TRP HH2 H 17.838 -18.094 -19.368 1.00 . A A . 63 TRP HH2 1 1
19 30443 1 1 72 TRP HZ2 H 17.767 -15.665 -20.042 1.00 . A A . 63 TRP HZ2 1 1
19 30444 1 1 72 TRP HZ3 H 17.263 -18.741 -17.083 1.00 . A A . 63 TRP HZ3 1 1
19 30445 1 1 72 TRP N N 14.989 -12.407 -13.200 1.00 . A A . 63 TRP N 1 1
19 30446 1 1 72 TRP NE1 N 17.011 -13.683 -18.123 1.00 . A A . 63 TRP NE1 1 1
19 30447 1 1 72 TRP O O 12.622 -14.253 -14.765 1.00 . A A . 63 TRP O 1 1
19 30448 1 1 73 VAL C C 11.214 -14.896 -12.443 1.00 . A A . 64 VAL C 1 1
19 30449 1 1 73 VAL CA C 12.522 -15.689 -12.387 1.00 . A A . 64 VAL CA 1 1
19 30450 1 1 73 VAL CB C 12.818 -16.256 -10.998 1.00 . A A . 64 VAL CB 1 1
19 30451 1 1 73 VAL CG1 C 11.667 -17.138 -10.509 1.00 . A A . 64 VAL CG1 1 1
19 30452 1 1 73 VAL CG2 C 14.140 -17.026 -10.990 1.00 . A A . 64 VAL CG2 1 1
19 30453 1 1 73 VAL H H 14.389 -14.786 -12.186 1.00 . A A . 64 VAL H 1 1
19 30454 1 1 73 VAL HA H 12.456 -16.523 -13.086 1.00 . A A . 64 VAL HA 1 1
19 30455 1 1 73 VAL HB H 12.915 -15.418 -10.307 1.00 . A A . 64 VAL HB 1 1
19 30456 1 1 73 VAL HG11 H 11.710 -18.103 -11.012 1.00 . A A . 64 VAL HG11 1 1
19 30457 1 1 73 VAL HG12 H 11.754 -17.285 -9.432 1.00 . A A . 64 VAL HG12 1 1
19 30458 1 1 73 VAL HG13 H 10.717 -16.652 -10.733 1.00 . A A . 64 VAL HG13 1 1
19 30459 1 1 73 VAL HG21 H 14.200 -17.653 -11.880 1.00 . A A . 64 VAL HG21 1 1
19 30460 1 1 73 VAL HG22 H 14.971 -16.321 -10.985 1.00 . A A . 64 VAL HG22 1 1
19 30461 1 1 73 VAL HG23 H 14.190 -17.654 -10.100 1.00 . A A . 64 VAL HG23 1 1
19 30462 1 1 73 VAL N N 13.618 -14.839 -12.821 1.00 . A A . 64 VAL N 1 1
19 30463 1 1 73 VAL O O 10.168 -15.441 -12.791 1.00 . A A . 64 VAL O 1 1
19 30464 1 1 74 PHE C C 9.707 -12.442 -13.531 1.00 . A A . 65 PHE C 1 1
19 30465 1 1 74 PHE CA C 10.155 -12.749 -12.101 1.00 . A A . 65 PHE CA 1 1
19 30466 1 1 74 PHE CB C 10.573 -11.444 -11.419 1.00 . A A . 65 PHE CB 1 1
19 30467 1 1 74 PHE CD1 C 8.646 -10.901 -9.915 1.00 . A A . 65 PHE CD1 1 1
19 30468 1 1 74 PHE CD2 C 10.721 -11.402 -8.920 1.00 . A A . 65 PHE CD2 1 1
19 30469 1 1 74 PHE CE1 C 8.074 -10.713 -8.628 1.00 . A A . 65 PHE CE1 1 1
19 30470 1 1 74 PHE CE2 C 10.150 -11.215 -7.633 1.00 . A A . 65 PHE CE2 1 1
19 30471 1 1 74 PHE CG C 9.957 -11.242 -10.033 1.00 . A A . 65 PHE CG 1 1
19 30472 1 1 74 PHE CZ C 8.839 -10.874 -7.515 1.00 . A A . 65 PHE CZ 1 1
19 30473 1 1 74 PHE H H 12.171 -13.186 -11.813 1.00 . A A . 65 PHE H 1 1
19 30474 1 1 74 PHE HA H 9.355 -13.271 -11.576 1.00 . A A . 65 PHE HA 1 1
19 30475 1 1 74 PHE HB2 H 11.659 -11.424 -11.329 1.00 . A A . 65 PHE HB2 1 1
19 30476 1 1 74 PHE HB3 H 10.290 -10.606 -12.057 1.00 . A A . 65 PHE HB3 1 1
19 30477 1 1 74 PHE HD1 H 8.033 -10.772 -10.807 1.00 . A A . 65 PHE HD1 1 1
19 30478 1 1 74 PHE HD2 H 11.772 -11.676 -9.014 1.00 . A A . 65 PHE HD2 1 1
19 30479 1 1 74 PHE HE1 H 7.023 -10.440 -8.533 1.00 . A A . 65 PHE HE1 1 1
19 30480 1 1 74 PHE HE2 H 10.762 -11.343 -6.741 1.00 . A A . 65 PHE HE2 1 1
19 30481 1 1 74 PHE HZ H 8.400 -10.730 -6.527 1.00 . A A . 65 PHE HZ 1 1
19 30482 1 1 74 PHE N N 11.317 -13.622 -12.095 1.00 . A A . 65 PHE N 1 1
19 30483 1 1 74 PHE O O 8.520 -12.248 -13.786 1.00 . A A . 65 PHE O 1 1
19 30484 1 1 75 LEU C C 9.530 -13.245 -16.401 1.00 . A A . 66 LEU C 1 1
19 30485 1 1 75 LEU CA C 10.403 -12.128 -15.826 1.00 . A A . 66 LEU CA 1 1
19 30486 1 1 75 LEU CB C 11.705 -11.905 -16.598 1.00 . A A . 66 LEU CB 1 1
19 30487 1 1 75 LEU CD1 C 12.202 -9.465 -16.996 1.00 . A A . 66 LEU CD1 1 1
19 30488 1 1 75 LEU CD2 C 12.481 -11.147 -18.875 1.00 . A A . 66 LEU CD2 1 1
19 30489 1 1 75 LEU CG C 11.693 -10.766 -17.620 1.00 . A A . 66 LEU CG 1 1
19 30490 1 1 75 LEU H H 11.646 -12.566 -14.213 1.00 . A A . 66 LEU H 1 1
19 30491 1 1 75 LEU HA H 9.841 -11.195 -15.867 1.00 . A A . 66 LEU HA 1 1
19 30492 1 1 75 LEU HB2 H 12.502 -11.714 -15.880 1.00 . A A . 66 LEU HB2 1 1
19 30493 1 1 75 LEU HB3 H 11.959 -12.830 -17.118 1.00 . A A . 66 LEU HB3 1 1
19 30494 1 1 75 LEU HD11 H 11.402 -8.725 -16.994 1.00 . A A . 66 LEU HD11 1 1
19 30495 1 1 75 LEU HD12 H 12.524 -9.655 -15.972 1.00 . A A . 66 LEU HD12 1 1
19 30496 1 1 75 LEU HD13 H 13.044 -9.088 -17.577 1.00 . A A . 66 LEU HD13 1 1
19 30497 1 1 75 LEU HD21 H 13.088 -10.299 -19.194 1.00 . A A . 66 LEU HD21 1 1
19 30498 1 1 75 LEU HD22 H 13.130 -11.994 -18.653 1.00 . A A . 66 LEU HD22 1 1
19 30499 1 1 75 LEU HD23 H 11.788 -11.417 -19.671 1.00 . A A . 66 LEU HD23 1 1
19 30500 1 1 75 LEU HG H 10.662 -10.594 -17.927 1.00 . A A . 66 LEU HG 1 1
19 30501 1 1 75 LEU N N 10.682 -12.407 -14.428 1.00 . A A . 66 LEU N 1 1
19 30502 1 1 75 LEU O O 8.539 -12.977 -17.078 1.00 . A A . 66 LEU O 1 1
19 30503 1 1 76 ALA C C 7.839 -15.698 -15.890 1.00 . A A . 67 ALA C 1 1
19 30504 1 1 76 ALA CA C 9.198 -15.633 -16.591 1.00 . A A . 67 ALA CA 1 1
19 30505 1 1 76 ALA CB C 10.032 -16.895 -16.363 1.00 . A A . 67 ALA CB 1 1
19 30506 1 1 76 ALA H H 10.739 -14.683 -15.560 1.00 . A A . 67 ALA H 1 1
19 30507 1 1 76 ALA HA H 9.039 -15.506 -17.662 1.00 . A A . 67 ALA HA 1 1
19 30508 1 1 76 ALA HB1 H 10.673 -16.755 -15.493 1.00 . A A . 67 ALA HB1 1 1
19 30509 1 1 76 ALA HB2 H 9.369 -17.743 -16.192 1.00 . A A . 67 ALA HB2 1 1
19 30510 1 1 76 ALA HB3 H 10.648 -17.087 -17.241 1.00 . A A . 67 ALA HB3 1 1
19 30511 1 1 76 ALA N N 9.931 -14.474 -16.111 1.00 . A A . 67 ALA N 1 1
19 30512 1 1 76 ALA O O 6.832 -16.034 -16.511 1.00 . A A . 67 ALA O 1 1
19 30513 1 1 77 THR C C 5.597 -14.439 -14.417 1.00 . A A . 68 THR C 1 1
19 30514 1 1 77 THR CA C 6.637 -15.386 -13.815 1.00 . A A . 68 THR CA 1 1
19 30515 1 1 77 THR CB C 7.007 -15.042 -12.371 1.00 . A A . 68 THR CB 1 1
19 30516 1 1 77 THR CG2 C 5.777 -14.812 -11.490 1.00 . A A . 68 THR CG2 1 1
19 30517 1 1 77 THR H H 8.679 -15.096 -14.109 1.00 . A A . 68 THR H 1 1
19 30518 1 1 77 THR HA H 6.215 -16.390 -13.854 1.00 . A A . 68 THR HA 1 1
19 30519 1 1 77 THR HB H 7.678 -14.184 -12.334 1.00 . A A . 68 THR HB 1 1
19 30520 1 1 77 THR HG1 H 8.374 -16.034 -11.297 1.00 . A A . 68 THR HG1 1 1
19 30521 1 1 77 THR HG21 H 5.164 -14.020 -11.922 1.00 . A A . 68 THR HG21 1 1
19 30522 1 1 77 THR HG22 H 5.194 -15.731 -11.432 1.00 . A A . 68 THR HG22 1 1
19 30523 1 1 77 THR HG23 H 6.096 -14.520 -10.490 1.00 . A A . 68 THR HG23 1 1
19 30524 1 1 77 THR N N 7.855 -15.369 -14.607 1.00 . A A . 68 THR N 1 1
19 30525 1 1 77 THR O O 4.657 -14.882 -15.076 1.00 . A A . 68 THR O 1 1
19 30526 1 1 77 THR OG1 O 7.577 -16.245 -11.863 1.00 . A A . 68 THR OG1 1 1
19 30527 1 1 78 SER C C 4.839 -12.205 -16.207 1.00 . A A . 69 SER C 1 1
19 30528 1 1 78 SER CA C 4.892 -12.140 -14.680 1.00 . A A . 69 SER CA 1 1
19 30529 1 1 78 SER CB C 5.313 -10.742 -14.222 1.00 . A A . 69 SER CB 1 1
19 30530 1 1 78 SER H H 6.567 -12.802 -13.634 1.00 . A A . 69 SER H 1 1
19 30531 1 1 78 SER HA H 3.919 -12.384 -14.253 1.00 . A A . 69 SER HA 1 1
19 30532 1 1 78 SER HB2 H 6.065 -10.829 -13.438 1.00 . A A . 69 SER HB2 1 1
19 30533 1 1 78 SER HB3 H 5.779 -10.214 -15.054 1.00 . A A . 69 SER HB3 1 1
19 30534 1 1 78 SER HG H 4.475 -9.475 -12.919 1.00 . A A . 69 SER HG 1 1
19 30535 1 1 78 SER N N 5.800 -13.153 -14.170 1.00 . A A . 69 SER N 1 1
19 30536 1 1 78 SER O O 3.871 -11.756 -16.819 1.00 . A A . 69 SER O 1 1
19 30537 1 1 78 SER OG O 4.208 -9.984 -13.738 1.00 . A A . 69 SER OG 1 1
19 30538 1 1 79 GLY C C 4.806 -13.711 -18.774 1.00 . A A . 70 GLY C 1 1
19 30539 1 1 79 GLY CA C 5.980 -12.897 -18.225 1.00 . A A . 70 GLY CA 1 1
19 30540 1 1 79 GLY H H 6.677 -13.130 -16.276 1.00 . A A . 70 GLY H 1 1
19 30541 1 1 79 GLY HA2 H 5.986 -11.908 -18.683 1.00 . A A . 70 GLY HA2 1 1
19 30542 1 1 79 GLY HA3 H 6.919 -13.379 -18.495 1.00 . A A . 70 GLY HA3 1 1
19 30543 1 1 79 GLY N N 5.893 -12.768 -16.780 1.00 . A A . 70 GLY N 1 1
19 30544 1 1 79 GLY O O 4.087 -13.251 -19.660 1.00 . A A . 70 GLY O 1 1
19 30545 1 1 80 THR C C 2.250 -15.358 -18.014 1.00 . A A . 71 THR C 1 1
19 30546 1 1 80 THR CA C 3.574 -15.789 -18.647 1.00 . A A . 71 THR CA 1 1
19 30547 1 1 80 THR CB C 3.976 -17.223 -18.300 1.00 . A A . 71 THR CB 1 1
19 30548 1 1 80 THR CG2 C 2.920 -18.246 -18.723 1.00 . A A . 71 THR CG2 1 1
19 30549 1 1 80 THR H H 5.237 -15.273 -17.504 1.00 . A A . 71 THR H 1 1
19 30550 1 1 80 THR HA H 3.458 -15.695 -19.727 1.00 . A A . 71 THR HA 1 1
19 30551 1 1 80 THR HB H 4.205 -17.317 -17.238 1.00 . A A . 71 THR HB 1 1
19 30552 1 1 80 THR HG1 H 4.784 -17.488 -20.112 1.00 . A A . 71 THR HG1 1 1
19 30553 1 1 80 THR HG21 H 2.406 -17.890 -19.616 1.00 . A A . 71 THR HG21 1 1
19 30554 1 1 80 THR HG22 H 3.403 -19.200 -18.938 1.00 . A A . 71 THR HG22 1 1
19 30555 1 1 80 THR HG23 H 2.198 -18.378 -17.917 1.00 . A A . 71 THR HG23 1 1
19 30556 1 1 80 THR N N 4.648 -14.906 -18.224 1.00 . A A . 71 THR N 1 1
19 30557 1 1 80 THR O O 1.211 -15.366 -18.673 1.00 . A A . 71 THR O 1 1
19 30558 1 1 80 THR OG1 O 5.082 -17.492 -19.157 1.00 . A A . 71 THR OG1 1 1
19 30559 1 1 81 LEU C C 0.468 -13.426 -16.780 1.00 . A A . 72 LEU C 1 1
19 30560 1 1 81 LEU CA C 1.150 -14.561 -16.013 1.00 . A A . 72 LEU CA 1 1
19 30561 1 1 81 LEU CB C 1.515 -14.197 -14.572 1.00 . A A . 72 LEU CB 1 1
19 30562 1 1 81 LEU CD1 C 2.449 -16.249 -13.443 1.00 . A A . 72 LEU CD1 1 1
19 30563 1 1 81 LEU CD2 C 0.938 -14.664 -12.162 1.00 . A A . 72 LEU CD2 1 1
19 30564 1 1 81 LEU CG C 1.266 -15.282 -13.523 1.00 . A A . 72 LEU CG 1 1
19 30565 1 1 81 LEU H H 3.178 -14.991 -16.214 1.00 . A A . 72 LEU H 1 1
19 30566 1 1 81 LEU HA H 0.465 -15.408 -15.968 1.00 . A A . 72 LEU HA 1 1
19 30567 1 1 81 LEU HB2 H 2.570 -13.926 -14.543 1.00 . A A . 72 LEU HB2 1 1
19 30568 1 1 81 LEU HB3 H 0.950 -13.309 -14.289 1.00 . A A . 72 LEU HB3 1 1
19 30569 1 1 81 LEU HD11 H 2.338 -16.887 -12.566 1.00 . A A . 72 LEU HD11 1 1
19 30570 1 1 81 LEU HD12 H 2.475 -16.866 -14.340 1.00 . A A . 72 LEU HD12 1 1
19 30571 1 1 81 LEU HD13 H 3.377 -15.682 -13.364 1.00 . A A . 72 LEU HD13 1 1
19 30572 1 1 81 LEU HD21 H 1.465 -15.208 -11.379 1.00 . A A . 72 LEU HD21 1 1
19 30573 1 1 81 LEU HD22 H 1.250 -13.619 -12.153 1.00 . A A . 72 LEU HD22 1 1
19 30574 1 1 81 LEU HD23 H -0.136 -14.724 -11.986 1.00 . A A . 72 LEU HD23 1 1
19 30575 1 1 81 LEU HG H 0.396 -15.862 -13.831 1.00 . A A . 72 LEU HG 1 1
19 30576 1 1 81 LEU N N 2.329 -14.994 -16.743 1.00 . A A . 72 LEU N 1 1
19 30577 1 1 81 LEU O O -0.693 -13.544 -17.169 1.00 . A A . 72 LEU O 1 1
19 30578 1 1 82 ALA C C 0.640 -11.514 -19.186 1.00 . A A . 73 ALA C 1 1
19 30579 1 1 82 ALA CA C 0.702 -11.197 -17.690 1.00 . A A . 73 ALA CA 1 1
19 30580 1 1 82 ALA CB C 1.575 -9.978 -17.388 1.00 . A A . 73 ALA CB 1 1
19 30581 1 1 82 ALA H H 2.163 -12.264 -16.657 1.00 . A A . 73 ALA H 1 1
19 30582 1 1 82 ALA HA H -0.307 -11.006 -17.325 1.00 . A A . 73 ALA HA 1 1
19 30583 1 1 82 ALA HB1 H 2.297 -10.231 -16.612 1.00 . A A . 73 ALA HB1 1 1
19 30584 1 1 82 ALA HB2 H 2.103 -9.676 -18.292 1.00 . A A . 73 ALA HB2 1 1
19 30585 1 1 82 ALA HB3 H 0.945 -9.157 -17.044 1.00 . A A . 73 ALA HB3 1 1
19 30586 1 1 82 ALA N N 1.219 -12.352 -16.976 1.00 . A A . 73 ALA N 1 1
19 30587 1 1 82 ALA O O -0.208 -10.983 -19.901 1.00 . A A . 73 ALA O 1 1
19 30588 1 1 83 GLY C C 0.220 -13.138 -21.537 1.00 . A A . 74 GLY C 1 1
19 30589 1 1 83 GLY CA C 1.609 -12.770 -21.011 1.00 . A A . 74 GLY CA 1 1
19 30590 1 1 83 GLY H H 2.236 -12.803 -19.025 1.00 . A A . 74 GLY H 1 1
19 30591 1 1 83 GLY HA2 H 2.022 -11.954 -21.605 1.00 . A A . 74 GLY HA2 1 1
19 30592 1 1 83 GLY HA3 H 2.282 -13.620 -21.125 1.00 . A A . 74 GLY HA3 1 1
19 30593 1 1 83 GLY N N 1.550 -12.376 -19.614 1.00 . A A . 74 GLY N 1 1
19 30594 1 1 83 GLY O O -0.257 -12.549 -22.506 1.00 . A A . 74 GLY O 1 1
19 30595 1 1 84 ILE C C -2.652 -13.358 -21.363 1.00 . A A . 75 ILE C 1 1
19 30596 1 1 84 ILE CA C -1.715 -14.563 -21.262 1.00 . A A . 75 ILE CA 1 1
19 30597 1 1 84 ILE CB C -2.211 -15.649 -20.305 1.00 . A A . 75 ILE CB 1 1
19 30598 1 1 84 ILE CD1 C -2.928 -16.084 -17.927 1.00 . A A . 75 ILE CD1 1 1
19 30599 1 1 84 ILE CG1 C -2.094 -15.193 -18.849 1.00 . A A . 75 ILE CG1 1 1
19 30600 1 1 84 ILE CG2 C -1.482 -16.971 -20.552 1.00 . A A . 75 ILE CG2 1 1
19 30601 1 1 84 ILE H H 0.005 -14.583 -20.086 1.00 . A A . 75 ILE H 1 1
19 30602 1 1 84 ILE HA H -1.629 -15.017 -22.249 1.00 . A A . 75 ILE HA 1 1
19 30603 1 1 84 ILE HB H -3.269 -15.822 -20.504 1.00 . A A . 75 ILE HB 1 1
19 30604 1 1 84 ILE HD11 H -3.181 -17.008 -18.446 1.00 . A A . 75 ILE HD11 1 1
19 30605 1 1 84 ILE HD12 H -2.354 -16.316 -17.030 1.00 . A A . 75 ILE HD12 1 1
19 30606 1 1 84 ILE HD13 H -3.843 -15.561 -17.647 1.00 . A A . 75 ILE HD13 1 1
19 30607 1 1 84 ILE HG12 H -1.049 -15.219 -18.539 1.00 . A A . 75 ILE HG12 1 1
19 30608 1 1 84 ILE HG13 H -2.427 -14.159 -18.761 1.00 . A A . 75 ILE HG13 1 1
19 30609 1 1 84 ILE HG21 H -1.304 -17.471 -19.600 1.00 . A A . 75 ILE HG21 1 1
19 30610 1 1 84 ILE HG22 H -2.094 -17.610 -21.189 1.00 . A A . 75 ILE HG22 1 1
19 30611 1 1 84 ILE HG23 H -0.529 -16.775 -21.043 1.00 . A A . 75 ILE HG23 1 1
19 30612 1 1 84 ILE N N -0.390 -14.109 -20.874 1.00 . A A . 75 ILE N 1 1
19 30613 1 1 84 ILE O O -3.567 -13.346 -22.185 1.00 . A A . 75 ILE O 1 1
19 30614 1 1 85 MET C C -2.521 -10.040 -21.281 1.00 . A A . 76 MET C 1 1
19 30615 1 1 85 MET CA C -3.201 -11.166 -20.500 1.00 . A A . 76 MET CA 1 1
19 30616 1 1 85 MET CB C -3.426 -10.721 -19.053 1.00 . A A . 76 MET CB 1 1
19 30617 1 1 85 MET CE C -7.374 -11.556 -18.520 1.00 . A A . 76 MET CE 1 1
19 30618 1 1 85 MET CG C -4.643 -11.423 -18.447 1.00 . A A . 76 MET CG 1 1
19 30619 1 1 85 MET H H -1.646 -12.390 -19.850 1.00 . A A . 76 MET H 1 1
19 30620 1 1 85 MET HA H -4.140 -11.437 -20.983 1.00 . A A . 76 MET HA 1 1
19 30621 1 1 85 MET HB2 H -2.540 -10.943 -18.459 1.00 . A A . 76 MET HB2 1 1
19 30622 1 1 85 MET HB3 H -3.570 -9.641 -19.019 1.00 . A A . 76 MET HB3 1 1
19 30623 1 1 85 MET HE1 H -7.250 -12.216 -19.379 1.00 . A A . 76 MET HE1 1 1
19 30624 1 1 85 MET HE2 H -7.334 -12.143 -17.602 1.00 . A A . 76 MET HE2 1 1
19 30625 1 1 85 MET HE3 H -8.336 -11.050 -18.586 1.00 . A A . 76 MET HE3 1 1
19 30626 1 1 85 MET HG2 H -4.851 -12.343 -18.992 1.00 . A A . 76 MET HG2 1 1
19 30627 1 1 85 MET HG3 H -4.434 -11.704 -17.415 1.00 . A A . 76 MET HG3 1 1
19 30628 1 1 85 MET N N -2.392 -12.373 -20.516 1.00 . A A . 76 MET N 1 1
19 30629 1 1 85 MET O O -1.495 -10.257 -21.924 1.00 . A A . 76 MET O 1 1
19 30630 1 1 85 MET SD S -6.063 -10.344 -18.508 1.00 . A A . 76 MET SD 1 1
19 30631 1 1 86 GLY C C -2.198 -6.601 -20.897 1.00 . A A . 77 GLY C 1 1
19 30632 1 1 86 GLY CA C -2.584 -7.699 -21.889 1.00 . A A . 77 GLY CA 1 1
19 30633 1 1 86 GLY H H -3.953 -8.692 -20.672 1.00 . A A . 77 GLY H 1 1
19 30634 1 1 86 GLY HA2 H -1.712 -7.990 -22.473 1.00 . A A . 77 GLY HA2 1 1
19 30635 1 1 86 GLY HA3 H -3.325 -7.316 -22.591 1.00 . A A . 77 GLY HA3 1 1
19 30636 1 1 86 GLY N N -3.120 -8.860 -21.198 1.00 . A A . 77 GLY N 1 1
19 30637 1 1 86 GLY O O -2.410 -6.743 -19.693 1.00 . A A . 77 GLY O 1 1
19 30638 1 1 87 MET C C -0.310 -4.872 -19.475 1.00 . A A . 78 MET C 1 1
19 30639 1 1 87 MET CA C -1.218 -4.408 -20.615 1.00 . A A . 78 MET CA 1 1
19 30640 1 1 87 MET CB C -2.451 -3.712 -20.035 1.00 . A A . 78 MET CB 1 1
19 30641 1 1 87 MET CE C -3.973 -0.062 -20.417 1.00 . A A . 78 MET CE 1 1
19 30642 1 1 87 MET CG C -2.291 -2.191 -20.073 1.00 . A A . 78 MET CG 1 1
19 30643 1 1 87 MET H H -1.467 -5.422 -22.417 1.00 . A A . 78 MET H 1 1
19 30644 1 1 87 MET HA H -0.666 -3.745 -21.282 1.00 . A A . 78 MET HA 1 1
19 30645 1 1 87 MET HB2 H -3.337 -4.002 -20.600 1.00 . A A . 78 MET HB2 1 1
19 30646 1 1 87 MET HB3 H -2.608 -4.039 -19.007 1.00 . A A . 78 MET HB3 1 1
19 30647 1 1 87 MET HE1 H -3.639 0.843 -20.922 1.00 . A A . 78 MET HE1 1 1
19 30648 1 1 87 MET HE2 H -5.063 -0.080 -20.387 1.00 . A A . 78 MET HE2 1 1
19 30649 1 1 87 MET HE3 H -3.582 -0.077 -19.400 1.00 . A A . 78 MET HE3 1 1
19 30650 1 1 87 MET HG2 H -2.518 -1.769 -19.094 1.00 . A A . 78 MET HG2 1 1
19 30651 1 1 87 MET HG3 H -1.257 -1.931 -20.300 1.00 . A A . 78 MET HG3 1 1
19 30652 1 1 87 MET N N -1.636 -5.530 -21.438 1.00 . A A . 78 MET N 1 1
19 30653 1 1 87 MET O O 0.003 -6.057 -19.369 1.00 . A A . 78 MET O 1 1
19 30654 1 1 87 MET SD S -3.379 -1.493 -21.304 1.00 . A A . 78 MET SD 1 1
19 30655 1 1 88 ARG C C 0.139 -4.263 -16.227 1.00 . A A . 79 ARG C 1 1
19 30656 1 1 88 ARG CA C 0.953 -4.211 -17.521 1.00 . A A . 79 ARG CA 1 1
19 30657 1 1 88 ARG CB C 2.054 -3.158 -17.380 1.00 . A A . 79 ARG CB 1 1
19 30658 1 1 88 ARG CD C 4.521 -3.236 -17.897 1.00 . A A . 79 ARG CD 1 1
19 30659 1 1 88 ARG CG C 3.108 -3.317 -18.478 1.00 . A A . 79 ARG CG 1 1
19 30660 1 1 88 ARG CZ C 6.083 -1.391 -17.257 1.00 . A A . 79 ARG CZ 1 1
19 30661 1 1 88 ARG H H -0.172 -2.954 -18.742 1.00 . A A . 79 ARG H 1 1
19 30662 1 1 88 ARG HA H 1.387 -5.184 -17.751 1.00 . A A . 79 ARG HA 1 1
19 30663 1 1 88 ARG HB2 H 1.618 -2.161 -17.432 1.00 . A A . 79 ARG HB2 1 1
19 30664 1 1 88 ARG HB3 H 2.526 -3.249 -16.402 1.00 . A A . 79 ARG HB3 1 1
19 30665 1 1 88 ARG HD2 H 4.600 -3.876 -17.018 1.00 . A A . 79 ARG HD2 1 1
19 30666 1 1 88 ARG HD3 H 5.244 -3.605 -18.625 1.00 . A A . 79 ARG HD3 1 1
19 30667 1 1 88 ARG HE H 4.086 -1.181 -17.490 1.00 . A A . 79 ARG HE 1 1
19 30668 1 1 88 ARG HG2 H 2.973 -4.275 -18.981 1.00 . A A . 79 ARG HG2 1 1
19 30669 1 1 88 ARG HG3 H 2.975 -2.540 -19.230 1.00 . A A . 79 ARG HG3 1 1
19 30670 1 1 88 ARG HH11 H 7.001 -3.194 -17.538 1.00 . A A . 79 ARG HH11 1 1
19 30671 1 1 88 ARG HH12 H 8.056 -1.894 -17.093 1.00 . A A . 79 ARG HH12 1 1
19 30672 1 1 88 ARG HH21 H 5.467 0.498 -16.913 1.00 . A A . 79 ARG HH21 1 1
19 30673 1 1 88 ARG HH22 H 7.170 0.221 -16.737 1.00 . A A . 79 ARG HH22 1 1
19 30674 1 1 88 ARG N N 0.087 -3.915 -18.649 1.00 . A A . 79 ARG N 1 1
19 30675 1 1 88 ARG NE N 4.840 -1.837 -17.534 1.00 . A A . 79 ARG NE 1 1
19 30676 1 1 88 ARG NH1 N 7.138 -2.233 -17.300 1.00 . A A . 79 ARG NH1 1 1
19 30677 1 1 88 ARG NH2 N 6.253 -0.120 -16.944 1.00 . A A . 79 ARG NH2 1 1
19 30678 1 1 88 ARG O O 0.201 -3.344 -15.412 1.00 . A A . 79 ARG O 1 1
19 30679 1 1 89 PHE C C -2.107 -6.906 -14.908 1.00 . A A . 80 PHE C 1 1
19 30680 1 1 89 PHE CA C -1.432 -5.533 -14.896 1.00 . A A . 80 PHE CA 1 1
19 30681 1 1 89 PHE CB C -2.510 -4.447 -14.930 1.00 . A A . 80 PHE CB 1 1
19 30682 1 1 89 PHE CD1 C -3.531 -5.400 -17.008 1.00 . A A . 80 PHE CD1 1 1
19 30683 1 1 89 PHE CD2 C -4.973 -4.498 -15.379 1.00 . A A . 80 PHE CD2 1 1
19 30684 1 1 89 PHE CE1 C -4.650 -5.723 -17.820 1.00 . A A . 80 PHE CE1 1 1
19 30685 1 1 89 PHE CE2 C -6.092 -4.820 -16.191 1.00 . A A . 80 PHE CE2 1 1
19 30686 1 1 89 PHE CG C -3.716 -4.795 -15.805 1.00 . A A . 80 PHE CG 1 1
19 30687 1 1 89 PHE CZ C -5.907 -5.426 -17.395 1.00 . A A . 80 PHE CZ 1 1
19 30688 1 1 89 PHE H H -0.652 -6.092 -16.745 1.00 . A A . 80 PHE H 1 1
19 30689 1 1 89 PHE HA H -0.776 -5.460 -14.028 1.00 . A A . 80 PHE HA 1 1
19 30690 1 1 89 PHE HB2 H -2.854 -4.260 -13.913 1.00 . A A . 80 PHE HB2 1 1
19 30691 1 1 89 PHE HB3 H -2.066 -3.520 -15.292 1.00 . A A . 80 PHE HB3 1 1
19 30692 1 1 89 PHE HD1 H -2.523 -5.638 -17.349 1.00 . A A . 80 PHE HD1 1 1
19 30693 1 1 89 PHE HD2 H -5.121 -4.012 -14.414 1.00 . A A . 80 PHE HD2 1 1
19 30694 1 1 89 PHE HE1 H -4.502 -6.208 -18.785 1.00 . A A . 80 PHE HE1 1 1
19 30695 1 1 89 PHE HE2 H -7.100 -4.582 -15.850 1.00 . A A . 80 PHE HE2 1 1
19 30696 1 1 89 PHE HZ H -6.766 -5.673 -18.018 1.00 . A A . 80 PHE HZ 1 1
19 30697 1 1 89 PHE N N -0.606 -5.349 -16.077 1.00 . A A . 80 PHE N 1 1
19 30698 1 1 89 PHE O O -2.142 -7.576 -15.938 1.00 . A A . 80 PHE O 1 1
19 30699 1 1 90 TYR C C -4.227 -8.570 -12.396 1.00 . A A . 81 TYR C 1 1
19 30700 1 1 90 TYR CA C -3.300 -8.564 -13.613 1.00 . A A . 81 TYR CA 1 1
19 30701 1 1 90 TYR CB C -2.194 -9.601 -13.402 1.00 . A A . 81 TYR CB 1 1
19 30702 1 1 90 TYR CD1 C -3.690 -11.548 -13.974 1.00 . A A . 81 TYR CD1 1 1
19 30703 1 1 90 TYR CD2 C -2.196 -11.773 -12.122 1.00 . A A . 81 TYR CD2 1 1
19 30704 1 1 90 TYR CE1 C -4.175 -12.884 -13.745 1.00 . A A . 81 TYR CE1 1 1
19 30705 1 1 90 TYR CE2 C -2.682 -13.109 -11.892 1.00 . A A . 81 TYR CE2 1 1
19 30706 1 1 90 TYR CG C -2.710 -11.020 -13.158 1.00 . A A . 81 TYR CG 1 1
19 30707 1 1 90 TYR CZ C -3.647 -13.599 -12.715 1.00 . A A . 81 TYR CZ 1 1
19 30708 1 1 90 TYR H H -2.595 -6.732 -12.915 1.00 . A A . 81 TYR H 1 1
19 30709 1 1 90 TYR HA H -3.893 -8.731 -14.512 1.00 . A A . 81 TYR HA 1 1
19 30710 1 1 90 TYR HB2 H -1.545 -9.607 -14.277 1.00 . A A . 81 TYR HB2 1 1
19 30711 1 1 90 TYR HB3 H -1.582 -9.297 -12.553 1.00 . A A . 81 TYR HB3 1 1
19 30712 1 1 90 TYR HD1 H -4.096 -10.954 -14.793 1.00 . A A . 81 TYR HD1 1 1
19 30713 1 1 90 TYR HD2 H -1.422 -11.355 -11.477 1.00 . A A . 81 TYR HD2 1 1
19 30714 1 1 90 TYR HE1 H -4.949 -13.314 -14.382 1.00 . A A . 81 TYR HE1 1 1
19 30715 1 1 90 TYR HE2 H -2.284 -13.714 -11.077 1.00 . A A . 81 TYR HE2 1 1
19 30716 1 1 90 TYR HH H -3.485 -15.526 -12.912 1.00 . A A . 81 TYR HH 1 1
19 30717 1 1 90 TYR N N -2.628 -7.284 -13.749 1.00 . A A . 81 TYR N 1 1
19 30718 1 1 90 TYR O O -3.770 -8.430 -11.262 1.00 . A A . 81 TYR O 1 1
19 30719 1 1 90 TYR OH O -4.106 -14.860 -12.498 1.00 . A A . 81 TYR OH 1 1
19 30720 1 1 91 HIS C C -6.526 -7.412 -10.892 1.00 . A A . 82 HIS C 1 1
19 30721 1 1 91 HIS CA C -6.507 -8.761 -11.613 1.00 . A A . 82 HIS CA 1 1
19 30722 1 1 91 HIS CB C -6.261 -9.936 -10.665 1.00 . A A . 82 HIS CB 1 1
19 30723 1 1 91 HIS CD2 C -8.593 -11.111 -10.791 1.00 . A A . 82 HIS CD2 1 1
19 30724 1 1 91 HIS CE1 C -7.896 -13.144 -11.204 1.00 . A A . 82 HIS CE1 1 1
19 30725 1 1 91 HIS CG C -7.230 -11.081 -10.842 1.00 . A A . 82 HIS CG 1 1
19 30726 1 1 91 HIS H H -5.876 -8.848 -13.596 1.00 . A A . 82 HIS H 1 1
19 30727 1 1 91 HIS HA H -7.472 -8.919 -12.095 1.00 . A A . 82 HIS HA 1 1
19 30728 1 1 91 HIS HB2 H -5.247 -10.306 -10.816 1.00 . A A . 82 HIS HB2 1 1
19 30729 1 1 91 HIS HB3 H -6.321 -9.579 -9.637 1.00 . A A . 82 HIS HB3 1 1
19 30730 1 1 91 HIS HD1 H -5.873 -12.682 -11.200 1.00 . A A . 82 HIS HD1 1 1
19 30731 1 1 91 HIS HD2 H -9.243 -10.257 -10.602 1.00 . A A . 82 HIS HD2 1 1
19 30732 1 1 91 HIS HE1 H -7.902 -14.215 -11.406 1.00 . A A . 82 HIS HE1 1 1
19 30733 1 1 91 HIS N N -5.512 -8.735 -12.672 1.00 . A A . 82 HIS N 1 1
19 30734 1 1 91 HIS ND1 N -6.820 -12.377 -11.103 1.00 . A A . 82 HIS ND1 1 1
19 30735 1 1 91 HIS NE2 N -8.993 -12.357 -11.011 1.00 . A A . 82 HIS NE2 1 1
19 30736 1 1 91 HIS O O -5.807 -6.489 -11.275 1.00 . A A . 82 HIS O 1 1
19 30737 1 1 92 SER C C -7.601 -6.455 -7.596 1.00 . A A . 83 SER C 1 1
19 30738 1 1 92 SER CA C -7.476 -6.117 -9.084 1.00 . A A . 83 SER CA 1 1
19 30739 1 1 92 SER CB C -8.678 -5.289 -9.543 1.00 . A A . 83 SER CB 1 1
19 30740 1 1 92 SER H H -7.936 -8.093 -9.557 1.00 . A A . 83 SER H 1 1
19 30741 1 1 92 SER HA H -6.558 -5.561 -9.274 1.00 . A A . 83 SER HA 1 1
19 30742 1 1 92 SER HB2 H -8.851 -4.479 -8.834 1.00 . A A . 83 SER HB2 1 1
19 30743 1 1 92 SER HB3 H -8.454 -4.828 -10.505 1.00 . A A . 83 SER HB3 1 1
19 30744 1 1 92 SER HG H -9.709 -6.978 -9.248 1.00 . A A . 83 SER HG 1 1
19 30745 1 1 92 SER N N -7.355 -7.339 -9.862 1.00 . A A . 83 SER N 1 1
19 30746 1 1 92 SER O O -8.363 -5.814 -6.873 1.00 . A A . 83 SER O 1 1
19 30747 1 1 92 SER OG O -9.858 -6.079 -9.658 1.00 . A A . 83 SER OG 1 1
19 30748 1 1 93 GLY C C -7.811 -9.070 -5.599 1.00 . A A . 84 GLY C 1 1
19 30749 1 1 93 GLY CA C -6.859 -7.889 -5.797 1.00 . A A . 84 GLY CA 1 1
19 30750 1 1 93 GLY H H -6.226 -7.975 -7.779 1.00 . A A . 84 GLY H 1 1
19 30751 1 1 93 GLY HA2 H -5.852 -8.173 -5.488 1.00 . A A . 84 GLY HA2 1 1
19 30752 1 1 93 GLY HA3 H -7.165 -7.060 -5.159 1.00 . A A . 84 GLY HA3 1 1
19 30753 1 1 93 GLY N N -6.842 -7.459 -7.184 1.00 . A A . 84 GLY N 1 1
19 30754 1 1 93 GLY O O -7.416 -10.110 -5.074 1.00 . A A . 84 GLY O 1 1
19 30755 1 1 94 LYS C C -11.376 -9.399 -6.503 1.00 . A A . 85 LYS C 1 1
19 30756 1 1 94 LYS CA C -10.059 -9.906 -5.910 1.00 . A A . 85 LYS CA 1 1
19 30757 1 1 94 LYS CB C -10.178 -10.370 -4.457 1.00 . A A . 85 LYS CB 1 1
19 30758 1 1 94 LYS CD C -11.017 -12.739 -4.671 1.00 . A A . 85 LYS CD 1 1
19 30759 1 1 94 LYS CE C -12.051 -13.316 -5.640 1.00 . A A . 85 LYS CE 1 1
19 30760 1 1 94 LYS CG C -11.376 -11.305 -4.276 1.00 . A A . 85 LYS CG 1 1
19 30761 1 1 94 LYS H H -9.360 -8.022 -6.459 1.00 . A A . 85 LYS H 1 1
19 30762 1 1 94 LYS HA H -9.723 -10.762 -6.495 1.00 . A A . 85 LYS HA 1 1
19 30763 1 1 94 LYS HB2 H -9.264 -10.883 -4.159 1.00 . A A . 85 LYS HB2 1 1
19 30764 1 1 94 LYS HB3 H -10.285 -9.505 -3.802 1.00 . A A . 85 LYS HB3 1 1
19 30765 1 1 94 LYS HD2 H -10.030 -12.756 -5.134 1.00 . A A . 85 LYS HD2 1 1
19 30766 1 1 94 LYS HD3 H -10.961 -13.363 -3.779 1.00 . A A . 85 LYS HD3 1 1
19 30767 1 1 94 LYS HE2 H -12.285 -14.343 -5.362 1.00 . A A . 85 LYS HE2 1 1
19 30768 1 1 94 LYS HE3 H -12.979 -12.748 -5.570 1.00 . A A . 85 LYS HE3 1 1
19 30769 1 1 94 LYS HG2 H -11.706 -11.282 -3.237 1.00 . A A . 85 LYS HG2 1 1
19 30770 1 1 94 LYS HG3 H -12.210 -10.954 -4.883 1.00 . A A . 85 LYS HG3 1 1
19 30771 1 1 94 LYS HZ1 H -12.291 -13.298 -7.710 1.00 . A A . 85 LYS HZ1 1 1
19 30772 1 1 94 LYS HZ2 H -11.005 -12.433 -7.211 1.00 . A A . 85 LYS HZ2 1 1
19 30773 1 1 94 LYS HZ3 H -10.950 -14.068 -7.175 1.00 . A A . 85 LYS HZ3 1 1
19 30774 1 1 94 LYS N N -9.047 -8.870 -6.032 1.00 . A A . 85 LYS N 1 1
19 30775 1 1 94 LYS NZ N -11.541 -13.274 -7.028 1.00 . A A . 85 LYS NZ 1 1
19 30776 1 1 94 LYS O O -12.087 -10.146 -7.173 1.00 . A A . 85 LYS O 1 1
19 30777 1 1 95 PHE C C -12.996 -6.069 -6.256 1.00 . A A . 86 PHE C 1 1
19 30778 1 1 95 PHE CA C -12.878 -7.518 -6.733 1.00 . A A . 86 PHE CA 1 1
19 30779 1 1 95 PHE CB C -14.050 -8.325 -6.170 1.00 . A A . 86 PHE CB 1 1
19 30780 1 1 95 PHE CD1 C -15.922 -7.297 -7.478 1.00 . A A . 86 PHE CD1 1 1
19 30781 1 1 95 PHE CD2 C -15.644 -9.634 -7.590 1.00 . A A . 86 PHE CD2 1 1
19 30782 1 1 95 PHE CE1 C -17.035 -7.388 -8.354 1.00 . A A . 86 PHE CE1 1 1
19 30783 1 1 95 PHE CE2 C -16.757 -9.725 -8.466 1.00 . A A . 86 PHE CE2 1 1
19 30784 1 1 95 PHE CG C -15.249 -8.422 -7.114 1.00 . A A . 86 PHE CG 1 1
19 30785 1 1 95 PHE CZ C -17.429 -8.600 -8.830 1.00 . A A . 86 PHE CZ 1 1
19 30786 1 1 95 PHE H H -11.076 -7.533 -5.689 1.00 . A A . 86 PHE H 1 1
19 30787 1 1 95 PHE HA H -12.828 -7.537 -7.822 1.00 . A A . 86 PHE HA 1 1
19 30788 1 1 95 PHE HB2 H -13.704 -9.331 -5.932 1.00 . A A . 86 PHE HB2 1 1
19 30789 1 1 95 PHE HB3 H -14.374 -7.870 -5.233 1.00 . A A . 86 PHE HB3 1 1
19 30790 1 1 95 PHE HD1 H -15.606 -6.326 -7.097 1.00 . A A . 86 PHE HD1 1 1
19 30791 1 1 95 PHE HD2 H -15.105 -10.535 -7.298 1.00 . A A . 86 PHE HD2 1 1
19 30792 1 1 95 PHE HE1 H -17.574 -6.487 -8.646 1.00 . A A . 86 PHE HE1 1 1
19 30793 1 1 95 PHE HE2 H -17.073 -10.696 -8.848 1.00 . A A . 86 PHE HE2 1 1
19 30794 1 1 95 PHE HZ H -18.284 -8.669 -9.503 1.00 . A A . 86 PHE HZ 1 1
19 30795 1 1 95 PHE N N -11.660 -8.133 -6.235 1.00 . A A . 86 PHE N 1 1
19 30796 1 1 95 PHE O O -13.109 -5.152 -7.068 1.00 . A A . 86 PHE O 1 1
19 30797 1 1 96 MET C C -12.892 -4.654 -2.828 1.00 . A A . 87 MET C 1 1
19 30798 1 1 96 MET CA C -13.067 -4.586 -4.347 1.00 . A A . 87 MET CA 1 1
19 30799 1 1 96 MET CB C -14.433 -3.981 -4.677 1.00 . A A . 87 MET CB 1 1
19 30800 1 1 96 MET CE C -16.581 -0.853 -4.864 1.00 . A A . 87 MET CE 1 1
19 30801 1 1 96 MET CG C -14.508 -2.520 -4.229 1.00 . A A . 87 MET CG 1 1
19 30802 1 1 96 MET H H -12.873 -6.660 -4.288 1.00 . A A . 87 MET H 1 1
19 30803 1 1 96 MET HA H -12.257 -4.004 -4.787 1.00 . A A . 87 MET HA 1 1
19 30804 1 1 96 MET HB2 H -14.613 -4.046 -5.750 1.00 . A A . 87 MET HB2 1 1
19 30805 1 1 96 MET HB3 H -15.218 -4.557 -4.187 1.00 . A A . 87 MET HB3 1 1
19 30806 1 1 96 MET HE1 H -15.691 -0.267 -5.093 1.00 . A A . 87 MET HE1 1 1
19 30807 1 1 96 MET HE2 H -16.961 -1.310 -5.778 1.00 . A A . 87 MET HE2 1 1
19 30808 1 1 96 MET HE3 H -17.345 -0.204 -4.438 1.00 . A A . 87 MET HE3 1 1
19 30809 1 1 96 MET HG2 H -13.802 -2.343 -3.418 1.00 . A A . 87 MET HG2 1 1
19 30810 1 1 96 MET HG3 H -14.221 -1.864 -5.051 1.00 . A A . 87 MET HG3 1 1
19 30811 1 1 96 MET N N -12.965 -5.908 -4.941 1.00 . A A . 87 MET N 1 1
19 30812 1 1 96 MET O O -13.804 -4.309 -2.079 1.00 . A A . 87 MET O 1 1
19 30813 1 1 96 MET SD S -16.165 -2.132 -3.690 1.00 . A A . 87 MET SD 1 1
19 30814 1 1 97 PRO C C -11.109 -3.855 -0.374 1.00 . A A . 88 PRO C 1 1
19 30815 1 1 97 PRO CA C -11.376 -5.229 -0.993 1.00 . A A . 88 PRO CA 1 1
19 30816 1 1 97 PRO CB C -10.173 -6.155 -0.926 1.00 . A A . 88 PRO CB 1 1
19 30817 1 1 97 PRO CD C -10.578 -5.530 -3.267 1.00 . A A . 88 PRO CD 1 1
19 30818 1 1 97 PRO CG C -9.565 -6.150 -2.319 1.00 . A A . 88 PRO CG 1 1
19 30819 1 1 97 PRO HA H -12.160 -5.604 -0.498 1.00 . A A . 88 PRO HA 1 1
19 30820 1 1 97 PRO HB2 H -9.453 -5.807 -0.185 1.00 . A A . 88 PRO HB2 1 1
19 30821 1 1 97 PRO HB3 H -10.470 -7.162 -0.633 1.00 . A A . 88 PRO HB3 1 1
19 30822 1 1 97 PRO HD2 H -10.151 -4.682 -3.804 1.00 . A A . 88 PRO HD2 1 1
19 30823 1 1 97 PRO HD3 H -10.909 -6.247 -4.018 1.00 . A A . 88 PRO HD3 1 1
19 30824 1 1 97 PRO HG2 H -8.635 -5.582 -2.328 1.00 . A A . 88 PRO HG2 1 1
19 30825 1 1 97 PRO HG3 H -9.321 -7.165 -2.632 1.00 . A A . 88 PRO HG3 1 1
19 30826 1 1 97 PRO N N -11.682 -5.112 -2.408 1.00 . A A . 88 PRO N 1 1
19 30827 1 1 97 PRO O O -12.023 -3.214 0.141 1.00 . A A . 88 PRO O 1 1
19 30828 1 1 98 ALA C C -8.123 -1.732 -0.528 1.00 . A A . 89 ALA C 1 1
19 30829 1 1 98 ALA CA C -9.452 -2.158 0.100 1.00 . A A . 89 ALA CA 1 1
19 30830 1 1 98 ALA CB C -9.373 -2.253 1.625 1.00 . A A . 89 ALA CB 1 1
19 30831 1 1 98 ALA H H -9.114 -3.971 -0.868 1.00 . A A . 89 ALA H 1 1
19 30832 1 1 98 ALA HA H -10.220 -1.431 -0.167 1.00 . A A . 89 ALA HA 1 1
19 30833 1 1 98 ALA HB1 H -10.369 -2.130 2.049 1.00 . A A . 89 ALA HB1 1 1
19 30834 1 1 98 ALA HB2 H -8.976 -3.228 1.907 1.00 . A A . 89 ALA HB2 1 1
19 30835 1 1 98 ALA HB3 H -8.717 -1.470 2.004 1.00 . A A . 89 ALA HB3 1 1
19 30836 1 1 98 ALA N N -9.851 -3.444 -0.447 1.00 . A A . 89 ALA N 1 1
19 30837 1 1 98 ALA O O -7.196 -1.341 0.179 1.00 . A A . 89 ALA O 1 1
19 30838 1 1 99 GLY C C -7.066 -0.123 -3.312 1.00 . A A . 90 GLY C 1 1
19 30839 1 1 99 GLY CA C -6.873 -1.453 -2.580 1.00 . A A . 90 GLY CA 1 1
19 30840 1 1 99 GLY H H -8.832 -2.143 -2.417 1.00 . A A . 90 GLY H 1 1
19 30841 1 1 99 GLY HA2 H -6.033 -1.373 -1.890 1.00 . A A . 90 GLY HA2 1 1
19 30842 1 1 99 GLY HA3 H -6.624 -2.234 -3.297 1.00 . A A . 90 GLY HA3 1 1
19 30843 1 1 99 GLY N N -8.073 -1.823 -1.849 1.00 . A A . 90 GLY N 1 1
19 30844 1 1 99 GLY O O -7.723 0.782 -2.800 1.00 . A A . 90 GLY O 1 1
19 30845 1 1 100 LEU C C -8.001 1.277 -5.861 1.00 . A A . 91 LEU C 1 1
19 30846 1 1 100 LEU CA C -6.580 1.156 -5.306 1.00 . A A . 91 LEU CA 1 1
19 30847 1 1 100 LEU CB C -5.495 1.168 -6.385 1.00 . A A . 91 LEU CB 1 1
19 30848 1 1 100 LEU CD1 C -2.977 1.048 -6.365 1.00 . A A . 91 LEU CD1 1 1
19 30849 1 1 100 LEU CD2 C -4.146 3.275 -6.700 1.00 . A A . 91 LEU CD2 1 1
19 30850 1 1 100 LEU CG C -4.201 1.901 -6.028 1.00 . A A . 91 LEU CG 1 1
19 30851 1 1 100 LEU H H -5.948 -0.788 -4.907 1.00 . A A . 91 LEU H 1 1
19 30852 1 1 100 LEU HA H -6.391 2.006 -4.651 1.00 . A A . 91 LEU HA 1 1
19 30853 1 1 100 LEU HB2 H -5.248 0.136 -6.635 1.00 . A A . 91 LEU HB2 1 1
19 30854 1 1 100 LEU HB3 H -5.911 1.622 -7.285 1.00 . A A . 91 LEU HB3 1 1
19 30855 1 1 100 LEU HD11 H -2.173 1.274 -5.664 1.00 . A A . 91 LEU HD11 1 1
19 30856 1 1 100 LEU HD12 H -3.238 -0.007 -6.292 1.00 . A A . 91 LEU HD12 1 1
19 30857 1 1 100 LEU HD13 H -2.647 1.272 -7.380 1.00 . A A . 91 LEU HD13 1 1
19 30858 1 1 100 LEU HD21 H -3.589 3.200 -7.634 1.00 . A A . 91 LEU HD21 1 1
19 30859 1 1 100 LEU HD22 H -5.159 3.619 -6.907 1.00 . A A . 91 LEU HD22 1 1
19 30860 1 1 100 LEU HD23 H -3.650 3.984 -6.037 1.00 . A A . 91 LEU HD23 1 1
19 30861 1 1 100 LEU HG H -4.190 2.069 -4.951 1.00 . A A . 91 LEU HG 1 1
19 30862 1 1 100 LEU N N -6.481 -0.048 -4.498 1.00 . A A . 91 LEU N 1 1
19 30863 1 1 100 LEU O O -8.539 2.379 -5.964 1.00 . A A . 91 LEU O 1 1
19 30864 1 1 101 ILE C C -10.896 0.624 -5.697 1.00 . A A . 92 ILE C 1 1
19 30865 1 1 101 ILE CA C -9.916 0.094 -6.745 1.00 . A A . 92 ILE CA 1 1
19 30866 1 1 101 ILE CB C -10.253 -1.311 -7.248 1.00 . A A . 92 ILE CB 1 1
19 30867 1 1 101 ILE CD1 C -8.134 -2.122 -8.348 1.00 . A A . 92 ILE CD1 1 1
19 30868 1 1 101 ILE CG1 C -9.553 -1.600 -8.578 1.00 . A A . 92 ILE CG1 1 1
19 30869 1 1 101 ILE CG2 C -11.767 -1.510 -7.343 1.00 . A A . 92 ILE CG2 1 1
19 30870 1 1 101 ILE H H -8.123 -0.762 -6.116 1.00 . A A . 92 ILE H 1 1
19 30871 1 1 101 ILE HA H -9.939 0.760 -7.607 1.00 . A A . 92 ILE HA 1 1
19 30872 1 1 101 ILE HB H -9.878 -2.033 -6.523 1.00 . A A . 92 ILE HB 1 1
19 30873 1 1 101 ILE HD11 H -7.442 -1.282 -8.291 1.00 . A A . 92 ILE HD11 1 1
19 30874 1 1 101 ILE HD12 H -8.100 -2.684 -7.414 1.00 . A A . 92 ILE HD12 1 1
19 30875 1 1 101 ILE HD13 H -7.848 -2.773 -9.174 1.00 . A A . 92 ILE HD13 1 1
19 30876 1 1 101 ILE HG12 H -10.128 -2.334 -9.143 1.00 . A A . 92 ILE HG12 1 1
19 30877 1 1 101 ILE HG13 H -9.518 -0.692 -9.179 1.00 . A A . 92 ILE HG13 1 1
19 30878 1 1 101 ILE HG21 H -12.240 -0.572 -7.632 1.00 . A A . 92 ILE HG21 1 1
19 30879 1 1 101 ILE HG22 H -11.988 -2.274 -8.089 1.00 . A A . 92 ILE HG22 1 1
19 30880 1 1 101 ILE HG23 H -12.153 -1.828 -6.374 1.00 . A A . 92 ILE HG23 1 1
19 30881 1 1 101 ILE N N -8.568 0.130 -6.203 1.00 . A A . 92 ILE N 1 1
19 30882 1 1 101 ILE O O -11.463 1.703 -5.861 1.00 . A A . 92 ILE O 1 1
19 30883 1 1 102 ALA C C -11.615 1.622 -3.080 1.00 . A A . 93 ALA C 1 1
19 30884 1 1 102 ALA CA C -11.969 0.216 -3.567 1.00 . A A . 93 ALA CA 1 1
19 30885 1 1 102 ALA CB C -11.893 -0.825 -2.449 1.00 . A A . 93 ALA CB 1 1
19 30886 1 1 102 ALA H H -10.602 -1.037 -4.516 1.00 . A A . 93 ALA H 1 1
19 30887 1 1 102 ALA HA H -12.981 0.224 -3.971 1.00 . A A . 93 ALA HA 1 1
19 30888 1 1 102 ALA HB1 H -12.895 -1.024 -2.068 1.00 . A A . 93 ALA HB1 1 1
19 30889 1 1 102 ALA HB2 H -11.463 -1.747 -2.839 1.00 . A A . 93 ALA HB2 1 1
19 30890 1 1 102 ALA HB3 H -11.266 -0.446 -1.641 1.00 . A A . 93 ALA HB3 1 1
19 30891 1 1 102 ALA N N -11.067 -0.161 -4.642 1.00 . A A . 93 ALA N 1 1
19 30892 1 1 102 ALA O O -12.440 2.532 -3.149 1.00 . A A . 93 ALA O 1 1
19 30893 1 1 103 GLY C C -10.292 4.170 -3.056 1.00 . A A . 94 GLY C 1 1
19 30894 1 1 103 GLY CA C -9.916 3.037 -2.099 1.00 . A A . 94 GLY CA 1 1
19 30895 1 1 103 GLY H H -9.724 1.011 -2.545 1.00 . A A . 94 GLY H 1 1
19 30896 1 1 103 GLY HA2 H -10.345 3.228 -1.116 1.00 . A A . 94 GLY HA2 1 1
19 30897 1 1 103 GLY HA3 H -8.834 3.005 -1.975 1.00 . A A . 94 GLY HA3 1 1
19 30898 1 1 103 GLY N N -10.389 1.756 -2.598 1.00 . A A . 94 GLY N 1 1
19 30899 1 1 103 GLY O O -10.853 5.181 -2.635 1.00 . A A . 94 GLY O 1 1
19 30900 1 1 104 ALA C C -11.721 5.406 -5.201 1.00 . A A . 95 ALA C 1 1
19 30901 1 1 104 ALA CA C -10.266 4.955 -5.343 1.00 . A A . 95 ALA CA 1 1
19 30902 1 1 104 ALA CB C -9.969 4.372 -6.726 1.00 . A A . 95 ALA CB 1 1
19 30903 1 1 104 ALA H H -9.513 3.138 -4.657 1.00 . A A . 95 ALA H 1 1
19 30904 1 1 104 ALA HA H -9.611 5.810 -5.175 1.00 . A A . 95 ALA HA 1 1
19 30905 1 1 104 ALA HB1 H -10.367 3.359 -6.786 1.00 . A A . 95 ALA HB1 1 1
19 30906 1 1 104 ALA HB2 H -10.437 4.992 -7.490 1.00 . A A . 95 ALA HB2 1 1
19 30907 1 1 104 ALA HB3 H -8.891 4.349 -6.886 1.00 . A A . 95 ALA HB3 1 1
19 30908 1 1 104 ALA N N -9.969 3.963 -4.324 1.00 . A A . 95 ALA N 1 1
19 30909 1 1 104 ALA O O -11.988 6.575 -4.924 1.00 . A A . 95 ALA O 1 1
19 30910 1 1 105 SER C C -14.345 5.428 -3.961 1.00 . A A . 96 SER C 1 1
19 30911 1 1 105 SER CA C -14.044 4.741 -5.294 1.00 . A A . 96 SER CA 1 1
19 30912 1 1 105 SER CB C -14.874 3.463 -5.432 1.00 . A A . 96 SER CB 1 1
19 30913 1 1 105 SER H H -12.398 3.509 -5.622 1.00 . A A . 96 SER H 1 1
19 30914 1 1 105 SER HA H -14.266 5.409 -6.127 1.00 . A A . 96 SER HA 1 1
19 30915 1 1 105 SER HB2 H -14.224 2.639 -5.727 1.00 . A A . 96 SER HB2 1 1
19 30916 1 1 105 SER HB3 H -15.301 3.202 -4.464 1.00 . A A . 96 SER HB3 1 1
19 30917 1 1 105 SER HG H -15.649 3.190 -7.257 1.00 . A A . 96 SER HG 1 1
19 30918 1 1 105 SER N N -12.623 4.456 -5.397 1.00 . A A . 96 SER N 1 1
19 30919 1 1 105 SER O O -15.304 6.191 -3.854 1.00 . A A . 96 SER O 1 1
19 30920 1 1 105 SER OG O -15.920 3.606 -6.389 1.00 . A A . 96 SER OG 1 1
19 30921 1 1 106 LEU C C -13.259 7.185 -1.693 1.00 . A A . 97 LEU C 1 1
19 30922 1 1 106 LEU CA C -13.673 5.712 -1.655 1.00 . A A . 97 LEU CA 1 1
19 30923 1 1 106 LEU CB C -12.917 4.888 -0.611 1.00 . A A . 97 LEU CB 1 1
19 30924 1 1 106 LEU CD1 C -14.529 5.074 1.319 1.00 . A A . 97 LEU CD1 1 1
19 30925 1 1 106 LEU CD2 C -14.730 3.158 -0.331 1.00 . A A . 97 LEU CD2 1 1
19 30926 1 1 106 LEU CG C -13.780 4.117 0.389 1.00 . A A . 97 LEU CG 1 1
19 30927 1 1 106 LEU H H -12.731 4.511 -3.072 1.00 . A A . 97 LEU H 1 1
19 30928 1 1 106 LEU HA H -14.732 5.657 -1.404 1.00 . A A . 97 LEU HA 1 1
19 30929 1 1 106 LEU HB2 H -12.277 4.176 -1.133 1.00 . A A . 97 LEU HB2 1 1
19 30930 1 1 106 LEU HB3 H -12.261 5.557 -0.055 1.00 . A A . 97 LEU HB3 1 1
19 30931 1 1 106 LEU HD11 H -13.839 5.469 2.066 1.00 . A A . 97 LEU HD11 1 1
19 30932 1 1 106 LEU HD12 H -14.943 5.897 0.737 1.00 . A A . 97 LEU HD12 1 1
19 30933 1 1 106 LEU HD13 H -15.337 4.539 1.818 1.00 . A A . 97 LEU HD13 1 1
19 30934 1 1 106 LEU HD21 H -15.487 2.803 0.369 1.00 . A A . 97 LEU HD21 1 1
19 30935 1 1 106 LEU HD22 H -15.215 3.679 -1.157 1.00 . A A . 97 LEU HD22 1 1
19 30936 1 1 106 LEU HD23 H -14.166 2.310 -0.718 1.00 . A A . 97 LEU HD23 1 1
19 30937 1 1 106 LEU HG H -13.123 3.511 1.013 1.00 . A A . 97 LEU HG 1 1
19 30938 1 1 106 LEU N N -13.508 5.132 -2.977 1.00 . A A . 97 LEU N 1 1
19 30939 1 1 106 LEU O O -13.910 8.031 -1.083 1.00 . A A . 97 LEU O 1 1
19 30940 1 1 107 LEU C C -12.651 9.631 -3.375 1.00 . A A . 98 LEU C 1 1
19 30941 1 1 107 LEU CA C -11.673 8.800 -2.543 1.00 . A A . 98 LEU CA 1 1
19 30942 1 1 107 LEU CB C -10.247 8.789 -3.098 1.00 . A A . 98 LEU CB 1 1
19 30943 1 1 107 LEU CD1 C -8.538 8.655 -1.249 1.00 . A A . 98 LEU CD1 1 1
19 30944 1 1 107 LEU CD2 C -8.181 10.231 -3.205 1.00 . A A . 98 LEU CD2 1 1
19 30945 1 1 107 LEU CG C -9.205 9.561 -2.287 1.00 . A A . 98 LEU CG 1 1
19 30946 1 1 107 LEU H H -11.657 6.750 -2.910 1.00 . A A . 98 LEU H 1 1
19 30947 1 1 107 LEU HA H -11.624 9.225 -1.540 1.00 . A A . 98 LEU HA 1 1
19 30948 1 1 107 LEU HB2 H -9.919 7.753 -3.182 1.00 . A A . 98 LEU HB2 1 1
19 30949 1 1 107 LEU HB3 H -10.269 9.199 -4.108 1.00 . A A . 98 LEU HB3 1 1
19 30950 1 1 107 LEU HD11 H -8.622 9.111 -0.263 1.00 . A A . 98 LEU HD11 1 1
19 30951 1 1 107 LEU HD12 H -9.031 7.683 -1.245 1.00 . A A . 98 LEU HD12 1 1
19 30952 1 1 107 LEU HD13 H -7.485 8.528 -1.502 1.00 . A A . 98 LEU HD13 1 1
19 30953 1 1 107 LEU HD21 H -7.244 9.676 -3.172 1.00 . A A . 98 LEU HD21 1 1
19 30954 1 1 107 LEU HD22 H -8.561 10.241 -4.227 1.00 . A A . 98 LEU HD22 1 1
19 30955 1 1 107 LEU HD23 H -8.009 11.255 -2.872 1.00 . A A . 98 LEU HD23 1 1
19 30956 1 1 107 LEU HG H -9.716 10.354 -1.741 1.00 . A A . 98 LEU HG 1 1
19 30957 1 1 107 LEU N N -12.180 7.445 -2.417 1.00 . A A . 98 LEU N 1 1
19 30958 1 1 107 LEU O O -12.871 10.807 -3.090 1.00 . A A . 98 LEU O 1 1
19 30959 1 1 108 MET C C -15.407 10.089 -4.491 1.00 . A A . 99 MET C 1 1
19 30960 1 1 108 MET CA C -14.161 9.652 -5.264 1.00 . A A . 99 MET CA 1 1
19 30961 1 1 108 MET CB C -14.567 8.702 -6.393 1.00 . A A . 99 MET CB 1 1
19 30962 1 1 108 MET CE C -14.467 8.837 -10.375 1.00 . A A . 99 MET CE 1 1
19 30963 1 1 108 MET CG C -13.904 9.103 -7.712 1.00 . A A . 99 MET CG 1 1
19 30964 1 1 108 MET H H -13.027 8.030 -4.614 1.00 . A A . 99 MET H 1 1
19 30965 1 1 108 MET HA H -13.639 10.528 -5.651 1.00 . A A . 99 MET HA 1 1
19 30966 1 1 108 MET HB2 H -14.282 7.682 -6.134 1.00 . A A . 99 MET HB2 1 1
19 30967 1 1 108 MET HB3 H -15.651 8.711 -6.509 1.00 . A A . 99 MET HB3 1 1
19 30968 1 1 108 MET HE1 H -14.505 9.886 -10.083 1.00 . A A . 99 MET HE1 1 1
19 30969 1 1 108 MET HE2 H -13.666 8.691 -11.100 1.00 . A A . 99 MET HE2 1 1
19 30970 1 1 108 MET HE3 H -15.418 8.549 -10.822 1.00 . A A . 99 MET HE3 1 1
19 30971 1 1 108 MET HG2 H -14.321 10.046 -8.066 1.00 . A A . 99 MET HG2 1 1
19 30972 1 1 108 MET HG3 H -12.837 9.265 -7.559 1.00 . A A . 99 MET HG3 1 1
19 30973 1 1 108 MET N N -13.212 8.987 -4.388 1.00 . A A . 99 MET N 1 1
19 30974 1 1 108 MET O O -15.796 11.255 -4.542 1.00 . A A . 99 MET O 1 1
19 30975 1 1 108 MET SD S -14.157 7.828 -8.935 1.00 . A A . 99 MET SD 1 1
19 30976 1 1 109 VAL C C -16.864 10.428 -1.927 1.00 . A A . 100 VAL C 1 1
19 30977 1 1 109 VAL CA C -17.193 9.401 -3.012 1.00 . A A . 100 VAL CA 1 1
19 30978 1 1 109 VAL CB C -17.756 8.095 -2.448 1.00 . A A . 100 VAL CB 1 1
19 30979 1 1 109 VAL CG1 C -18.129 7.127 -3.574 1.00 . A A . 100 VAL CG1 1 1
19 30980 1 1 109 VAL CG2 C -16.771 7.448 -1.473 1.00 . A A . 100 VAL CG2 1 1
19 30981 1 1 109 VAL H H -15.676 8.184 -3.759 1.00 . A A . 100 VAL H 1 1
19 30982 1 1 109 VAL HA H -17.937 9.827 -3.685 1.00 . A A . 100 VAL HA 1 1
19 30983 1 1 109 VAL HB H -18.666 8.333 -1.897 1.00 . A A . 100 VAL HB 1 1
19 30984 1 1 109 VAL HG11 H -19.185 7.241 -3.816 1.00 . A A . 100 VAL HG11 1 1
19 30985 1 1 109 VAL HG12 H -17.527 7.347 -4.456 1.00 . A A . 100 VAL HG12 1 1
19 30986 1 1 109 VAL HG13 H -17.939 6.104 -3.250 1.00 . A A . 100 VAL HG13 1 1
19 30987 1 1 109 VAL HG21 H -16.576 8.132 -0.647 1.00 . A A . 100 VAL HG21 1 1
19 30988 1 1 109 VAL HG22 H -17.197 6.523 -1.085 1.00 . A A . 100 VAL HG22 1 1
19 30989 1 1 109 VAL HG23 H -15.837 7.229 -1.991 1.00 . A A . 100 VAL HG23 1 1
19 30990 1 1 109 VAL N N -15.999 9.130 -3.795 1.00 . A A . 100 VAL N 1 1
19 30991 1 1 109 VAL O O -17.611 11.384 -1.726 1.00 . A A . 100 VAL O 1 1
19 30992 1 1 110 ALA C C -15.076 12.485 -0.776 1.00 . A A . 101 ALA C 1 1
19 30993 1 1 110 ALA CA C -15.309 11.088 -0.196 1.00 . A A . 101 ALA CA 1 1
19 30994 1 1 110 ALA CB C -14.055 10.517 0.469 1.00 . A A . 101 ALA CB 1 1
19 30995 1 1 110 ALA H H -15.144 9.415 -1.426 1.00 . A A . 101 ALA H 1 1
19 30996 1 1 110 ALA HA H -16.107 11.140 0.544 1.00 . A A . 101 ALA HA 1 1
19 30997 1 1 110 ALA HB1 H -14.346 9.782 1.221 1.00 . A A . 101 ALA HB1 1 1
19 30998 1 1 110 ALA HB2 H -13.430 10.038 -0.285 1.00 . A A . 101 ALA HB2 1 1
19 30999 1 1 110 ALA HB3 H -13.497 11.323 0.945 1.00 . A A . 101 ALA HB3 1 1
19 31000 1 1 110 ALA N N -15.746 10.195 -1.256 1.00 . A A . 101 ALA N 1 1
19 31001 1 1 110 ALA O O -15.276 13.486 -0.091 1.00 . A A . 101 ALA O 1 1
19 31002 1 1 111 LYS C C -15.712 14.516 -2.910 1.00 . A A . 102 LYS C 1 1
19 31003 1 1 111 LYS CA C -14.395 13.764 -2.712 1.00 . A A . 102 LYS CA 1 1
19 31004 1 1 111 LYS CB C -13.625 13.520 -4.012 1.00 . A A . 102 LYS CB 1 1
19 31005 1 1 111 LYS CD C -11.267 13.103 -4.803 1.00 . A A . 102 LYS CD 1 1
19 31006 1 1 111 LYS CE C -9.806 13.547 -4.700 1.00 . A A . 102 LYS CE 1 1
19 31007 1 1 111 LYS CG C -12.155 13.919 -3.862 1.00 . A A . 102 LYS CG 1 1
19 31008 1 1 111 LYS H H -14.497 11.687 -2.583 1.00 . A A . 102 LYS H 1 1
19 31009 1 1 111 LYS HA H -13.751 14.358 -2.063 1.00 . A A . 102 LYS HA 1 1
19 31010 1 1 111 LYS HB2 H -13.693 12.468 -4.288 1.00 . A A . 102 LYS HB2 1 1
19 31011 1 1 111 LYS HB3 H -14.080 14.091 -4.821 1.00 . A A . 102 LYS HB3 1 1
19 31012 1 1 111 LYS HD2 H -11.347 12.044 -4.558 1.00 . A A . 102 LYS HD2 1 1
19 31013 1 1 111 LYS HD3 H -11.615 13.219 -5.829 1.00 . A A . 102 LYS HD3 1 1
19 31014 1 1 111 LYS HE2 H -9.619 14.366 -5.395 1.00 . A A . 102 LYS HE2 1 1
19 31015 1 1 111 LYS HE3 H -9.605 13.927 -3.699 1.00 . A A . 102 LYS HE3 1 1
19 31016 1 1 111 LYS HG2 H -12.040 14.981 -4.076 1.00 . A A . 102 LYS HG2 1 1
19 31017 1 1 111 LYS HG3 H -11.837 13.765 -2.831 1.00 . A A . 102 LYS HG3 1 1
19 31018 1 1 111 LYS HZ1 H -8.639 12.388 -5.980 1.00 . A A . 102 LYS HZ1 1 1
19 31019 1 1 111 LYS HZ2 H -8.036 12.471 -4.470 1.00 . A A . 102 LYS HZ2 1 1
19 31020 1 1 111 LYS HZ3 H -9.365 11.563 -4.768 1.00 . A A . 102 LYS HZ3 1 1
19 31021 1 1 111 LYS N N -14.657 12.507 -2.033 1.00 . A A . 102 LYS N 1 1
19 31022 1 1 111 LYS NZ N -8.899 12.417 -5.001 1.00 . A A . 102 LYS NZ 1 1
19 31023 1 1 111 LYS O O -15.789 15.718 -2.658 1.00 . A A . 102 LYS O 1 1
19 31024 1 1 112 VAL C C -18.581 14.906 -2.276 1.00 . A A . 103 VAL C 1 1
19 31025 1 1 112 VAL CA C -18.027 14.361 -3.594 1.00 . A A . 103 VAL CA 1 1
19 31026 1 1 112 VAL CB C -18.948 13.330 -4.249 1.00 . A A . 103 VAL CB 1 1
19 31027 1 1 112 VAL CG1 C -20.386 13.847 -4.321 1.00 . A A . 103 VAL CG1 1 1
19 31028 1 1 112 VAL CG2 C -18.435 12.939 -5.637 1.00 . A A . 103 VAL CG2 1 1
19 31029 1 1 112 VAL H H -16.646 12.801 -3.562 1.00 . A A . 103 VAL H 1 1
19 31030 1 1 112 VAL HA H -17.899 15.189 -4.290 1.00 . A A . 103 VAL HA 1 1
19 31031 1 1 112 VAL HB H -18.945 12.434 -3.627 1.00 . A A . 103 VAL HB 1 1
19 31032 1 1 112 VAL HG11 H -20.702 14.182 -3.333 1.00 . A A . 103 VAL HG11 1 1
19 31033 1 1 112 VAL HG12 H -20.438 14.681 -5.021 1.00 . A A . 103 VAL HG12 1 1
19 31034 1 1 112 VAL HG13 H -21.044 13.047 -4.661 1.00 . A A . 103 VAL HG13 1 1
19 31035 1 1 112 VAL HG21 H -17.401 13.265 -5.747 1.00 . A A . 103 VAL HG21 1 1
19 31036 1 1 112 VAL HG22 H -18.490 11.857 -5.753 1.00 . A A . 103 VAL HG22 1 1
19 31037 1 1 112 VAL HG23 H -19.050 13.418 -6.399 1.00 . A A . 103 VAL HG23 1 1
19 31038 1 1 112 VAL N N -16.716 13.778 -3.360 1.00 . A A . 103 VAL N 1 1
19 31039 1 1 112 VAL O O -19.238 15.945 -2.258 1.00 . A A . 103 VAL O 1 1
19 31040 1 1 113 GLY C C -17.904 15.717 0.672 1.00 . A A . 104 GLY C 1 1
19 31041 1 1 113 GLY CA C -18.757 14.577 0.113 1.00 . A A . 104 GLY CA 1 1
19 31042 1 1 113 GLY H H -17.760 13.335 -1.229 1.00 . A A . 104 GLY H 1 1
19 31043 1 1 113 GLY HA2 H -19.800 14.891 0.058 1.00 . A A . 104 GLY HA2 1 1
19 31044 1 1 113 GLY HA3 H -18.717 13.723 0.789 1.00 . A A . 104 GLY HA3 1 1
19 31045 1 1 113 GLY N N -18.296 14.179 -1.206 1.00 . A A . 104 GLY N 1 1
19 31046 1 1 113 GLY O O -18.313 16.877 0.639 1.00 . A A . 104 GLY O 1 1
19 31047 1 1 114 VAL C C -14.944 16.902 0.624 1.00 . A A . 105 VAL C 1 1
19 31048 1 1 114 VAL CA C -15.820 16.326 1.738 1.00 . A A . 105 VAL CA 1 1
19 31049 1 1 114 VAL CB C -15.008 15.690 2.869 1.00 . A A . 105 VAL CB 1 1
19 31050 1 1 114 VAL CG1 C -13.981 16.677 3.427 1.00 . A A . 105 VAL CG1 1 1
19 31051 1 1 114 VAL CG2 C -15.926 15.169 3.976 1.00 . A A . 105 VAL CG2 1 1
19 31052 1 1 114 VAL H H -16.409 14.403 1.196 1.00 . A A . 105 VAL H 1 1
19 31053 1 1 114 VAL HA H -16.420 17.130 2.164 1.00 . A A . 105 VAL HA 1 1
19 31054 1 1 114 VAL HB H -14.466 14.840 2.455 1.00 . A A . 105 VAL HB 1 1
19 31055 1 1 114 VAL HG11 H -13.505 16.246 4.308 1.00 . A A . 105 VAL HG11 1 1
19 31056 1 1 114 VAL HG12 H -13.225 16.882 2.669 1.00 . A A . 105 VAL HG12 1 1
19 31057 1 1 114 VAL HG13 H -14.481 17.606 3.702 1.00 . A A . 105 VAL HG13 1 1
19 31058 1 1 114 VAL HG21 H -16.077 15.950 4.721 1.00 . A A . 105 VAL HG21 1 1
19 31059 1 1 114 VAL HG22 H -16.887 14.885 3.548 1.00 . A A . 105 VAL HG22 1 1
19 31060 1 1 114 VAL HG23 H -15.467 14.300 4.449 1.00 . A A . 105 VAL HG23 1 1
19 31061 1 1 114 VAL N N -16.734 15.348 1.173 1.00 . A A . 105 VAL N 1 1
19 31062 1 1 114 VAL O O -14.904 16.363 -0.481 1.00 . A A . 105 VAL O 1 1
19 31063 1 1 115 SER C C -14.212 19.171 -1.186 1.00 . A A . 106 SER C 1 1
19 31064 1 1 115 SER CA C -13.392 18.646 -0.006 1.00 . A A . 106 SER CA 1 1
19 31065 1 1 115 SER CB C -12.301 17.693 -0.500 1.00 . A A . 106 SER CB 1 1
19 31066 1 1 115 SER H H -14.303 18.423 1.854 1.00 . A A . 106 SER H 1 1
19 31067 1 1 115 SER HA H -12.933 19.472 0.538 1.00 . A A . 106 SER HA 1 1
19 31068 1 1 115 SER HB2 H -12.461 16.705 -0.068 1.00 . A A . 106 SER HB2 1 1
19 31069 1 1 115 SER HB3 H -12.377 17.584 -1.581 1.00 . A A . 106 SER HB3 1 1
19 31070 1 1 115 SER HG H -10.977 19.154 -0.152 1.00 . A A . 106 SER HG 1 1
19 31071 1 1 115 SER N N -14.264 17.991 0.953 1.00 . A A . 106 SER N 1 1
19 31072 1 1 115 SER O O -15.377 18.810 -1.347 1.00 . A A . 106 SER O 1 1
19 31073 1 1 115 SER OG O -10.996 18.154 -0.160 1.00 . A A . 106 SER OG 1 1
19 31074 1 1 116 MET C C -13.908 19.792 -4.408 1.00 . A A . 107 MET C 1 1
19 31075 1 1 116 MET CA C -14.226 20.593 -3.143 1.00 . A A . 107 MET CA 1 1
19 31076 1 1 116 MET CB C -13.762 22.039 -3.324 1.00 . A A . 107 MET CB 1 1
19 31077 1 1 116 MET CE C -9.763 22.553 -2.431 1.00 . A A . 107 MET CE 1 1
19 31078 1 1 116 MET CG C -12.243 22.110 -3.495 1.00 . A A . 107 MET CG 1 1
19 31079 1 1 116 MET H H -12.623 20.303 -1.845 1.00 . A A . 107 MET H 1 1
19 31080 1 1 116 MET HA H -15.294 20.542 -2.931 1.00 . A A . 107 MET HA 1 1
19 31081 1 1 116 MET HB2 H -14.250 22.475 -4.196 1.00 . A A . 107 MET HB2 1 1
19 31082 1 1 116 MET HB3 H -14.063 22.633 -2.461 1.00 . A A . 107 MET HB3 1 1
19 31083 1 1 116 MET HE1 H -9.515 23.327 -3.157 1.00 . A A . 107 MET HE1 1 1
19 31084 1 1 116 MET HE2 H -9.146 22.678 -1.541 1.00 . A A . 107 MET HE2 1 1
19 31085 1 1 116 MET HE3 H -9.576 21.572 -2.868 1.00 . A A . 107 MET HE3 1 1
19 31086 1 1 116 MET HG2 H -11.852 21.127 -3.755 1.00 . A A . 107 MET HG2 1 1
19 31087 1 1 116 MET HG3 H -11.992 22.781 -4.316 1.00 . A A . 107 MET HG3 1 1
19 31088 1 1 116 MET N N -13.571 20.015 -1.982 1.00 . A A . 107 MET N 1 1
19 31089 1 1 116 MET O O -14.682 19.803 -5.364 1.00 . A A . 107 MET O 1 1
19 31090 1 1 116 MET SD S -11.486 22.687 -1.984 1.00 . A A . 107 MET SD 1 1
19 31091 1 1 117 PHE C C -12.269 19.154 -6.778 1.00 . A A . 108 PHE C 1 1
19 31092 1 1 117 PHE CA C -12.339 18.313 -5.502 1.00 . A A . 108 PHE CA 1 1
19 31093 1 1 117 PHE CB C -13.383 17.210 -5.689 1.00 . A A . 108 PHE CB 1 1
19 31094 1 1 117 PHE CD1 C -11.863 15.595 -6.852 1.00 . A A . 108 PHE CD1 1 1
19 31095 1 1 117 PHE CD2 C -13.977 16.009 -7.805 1.00 . A A . 108 PHE CD2 1 1
19 31096 1 1 117 PHE CE1 C -11.565 14.690 -7.905 1.00 . A A . 108 PHE CE1 1 1
19 31097 1 1 117 PHE CE2 C -13.679 15.105 -8.858 1.00 . A A . 108 PHE CE2 1 1
19 31098 1 1 117 PHE CG C -13.063 16.235 -6.824 1.00 . A A . 108 PHE CG 1 1
19 31099 1 1 117 PHE CZ C -12.480 14.464 -8.886 1.00 . A A . 108 PHE CZ 1 1
19 31100 1 1 117 PHE H H -12.146 19.114 -3.589 1.00 . A A . 108 PHE H 1 1
19 31101 1 1 117 PHE HA H -11.347 17.929 -5.268 1.00 . A A . 108 PHE HA 1 1
19 31102 1 1 117 PHE HB2 H -13.476 16.650 -4.759 1.00 . A A . 108 PHE HB2 1 1
19 31103 1 1 117 PHE HB3 H -14.352 17.670 -5.883 1.00 . A A . 108 PHE HB3 1 1
19 31104 1 1 117 PHE HD1 H -11.130 15.776 -6.066 1.00 . A A . 108 PHE HD1 1 1
19 31105 1 1 117 PHE HD2 H -14.938 16.522 -7.783 1.00 . A A . 108 PHE HD2 1 1
19 31106 1 1 117 PHE HE1 H -10.604 14.177 -7.928 1.00 . A A . 108 PHE HE1 1 1
19 31107 1 1 117 PHE HE2 H -14.412 14.923 -9.645 1.00 . A A . 108 PHE HE2 1 1
19 31108 1 1 117 PHE HZ H -12.251 13.770 -9.695 1.00 . A A . 108 PHE HZ 1 1
19 31109 1 1 117 PHE N N -12.769 19.117 -4.371 1.00 . A A . 108 PHE N 1 1
19 31110 1 1 117 PHE O O -12.723 20.297 -6.798 1.00 . A A . 108 PHE O 1 1
19 31111 1 1 118 ASN C C -11.025 18.252 -10.132 1.00 . A A . 109 ASN C 1 1
19 31112 1 1 118 ASN CA C -11.562 19.236 -9.090 1.00 . A A . 109 ASN CA 1 1
19 31113 1 1 118 ASN CB C -10.578 20.403 -8.991 1.00 . A A . 109 ASN CB 1 1
19 31114 1 1 118 ASN CG C -11.082 21.614 -9.779 1.00 . A A . 109 ASN CG 1 1
19 31115 1 1 118 ASN H H -11.331 17.626 -7.788 1.00 . A A . 109 ASN H 1 1
19 31116 1 1 118 ASN HA H -12.563 19.594 -9.331 1.00 . A A . 109 ASN HA 1 1
19 31117 1 1 118 ASN HB2 H -10.439 20.678 -7.945 1.00 . A A . 109 ASN HB2 1 1
19 31118 1 1 118 ASN HB3 H -9.604 20.096 -9.372 1.00 . A A . 109 ASN HB3 1 1
19 31119 1 1 118 ASN HD21 H -11.299 22.606 -8.028 1.00 . A A . 109 ASN HD21 1 1
19 31120 1 1 118 ASN HD22 H -11.739 23.499 -9.445 1.00 . A A . 109 ASN HD22 1 1
19 31121 1 1 118 ASN N N -11.697 18.556 -7.813 1.00 . A A . 109 ASN N 1 1
19 31122 1 1 118 ASN ND2 N -11.400 22.659 -9.021 1.00 . A A . 109 ASN ND2 1 1
19 31123 1 1 118 ASN O O -9.824 17.995 -10.187 1.00 . A A . 109 ASN O 1 1
19 31124 1 1 118 ASN OD1 O -11.177 21.599 -10.996 1.00 . A A . 109 ASN OD1 1 1
19 31125 1 1 119 ARG C C -10.688 17.455 -13.018 1.00 . A A . 110 ARG C 1 1
19 31126 1 1 119 ARG CA C -11.576 16.780 -11.970 1.00 . A A . 110 ARG CA 1 1
19 31127 1 1 119 ARG CB C -12.818 16.208 -12.657 1.00 . A A . 110 ARG CB 1 1
19 31128 1 1 119 ARG CD C -13.618 13.998 -13.571 1.00 . A A . 110 ARG CD 1 1
19 31129 1 1 119 ARG CG C -12.948 14.707 -12.392 1.00 . A A . 110 ARG CG 1 1
19 31130 1 1 119 ARG CZ C -15.920 13.206 -14.140 1.00 . A A . 110 ARG CZ 1 1
19 31131 1 1 119 ARG H H -12.917 17.944 -10.882 1.00 . A A . 110 ARG H 1 1
19 31132 1 1 119 ARG HA H -11.036 15.991 -11.448 1.00 . A A . 110 ARG HA 1 1
19 31133 1 1 119 ARG HB2 H -13.708 16.724 -12.295 1.00 . A A . 110 ARG HB2 1 1
19 31134 1 1 119 ARG HB3 H -12.760 16.388 -13.730 1.00 . A A . 110 ARG HB3 1 1
19 31135 1 1 119 ARG HD2 H -13.457 14.567 -14.486 1.00 . A A . 110 ARG HD2 1 1
19 31136 1 1 119 ARG HD3 H -13.166 13.018 -13.721 1.00 . A A . 110 ARG HD3 1 1
19 31137 1 1 119 ARG HE H -15.441 14.255 -12.480 1.00 . A A . 110 ARG HE 1 1
19 31138 1 1 119 ARG HG2 H -11.962 14.278 -12.217 1.00 . A A . 110 ARG HG2 1 1
19 31139 1 1 119 ARG HG3 H -13.532 14.544 -11.486 1.00 . A A . 110 ARG HG3 1 1
19 31140 1 1 119 ARG HH11 H -14.504 12.699 -15.522 1.00 . A A . 110 ARG HH11 1 1
19 31141 1 1 119 ARG HH12 H -16.111 12.165 -15.887 1.00 . A A . 110 ARG HH12 1 1
19 31142 1 1 119 ARG HH21 H -17.522 13.555 -12.966 1.00 . A A . 110 ARG HH21 1 1
19 31143 1 1 119 ARG HH22 H -17.837 12.659 -14.416 1.00 . A A . 110 ARG HH22 1 1
19 31144 1 1 119 ARG N N -11.942 17.730 -10.933 1.00 . A A . 110 ARG N 1 1
19 31145 1 1 119 ARG NE N -15.068 13.851 -13.315 1.00 . A A . 110 ARG NE 1 1
19 31146 1 1 119 ARG NH1 N -15.473 12.641 -15.282 1.00 . A A . 110 ARG NH1 1 1
19 31147 1 1 119 ARG NH2 N -17.197 13.135 -13.813 1.00 . A A . 110 ARG NH2 1 1
19 31148 1 1 119 ARG O O -10.472 18.665 -12.967 1.00 . A A . 110 ARG O 1 1
19 31149 1 1 120 PRO C C -10.137 17.888 -16.075 1.00 . A A . 111 PRO C 1 1
19 31150 1 1 120 PRO CA C -9.325 17.125 -15.026 1.00 . A A . 111 PRO CA 1 1
19 31151 1 1 120 PRO CB C -8.633 15.895 -15.589 1.00 . A A . 111 PRO CB 1 1
19 31152 1 1 120 PRO CD C -10.420 15.184 -14.059 1.00 . A A . 111 PRO CD 1 1
19 31153 1 1 120 PRO CG C -9.470 14.706 -15.145 1.00 . A A . 111 PRO CG 1 1
19 31154 1 1 120 PRO HA H -8.669 17.783 -14.656 1.00 . A A . 111 PRO HA 1 1
19 31155 1 1 120 PRO HB2 H -8.571 15.945 -16.676 1.00 . A A . 111 PRO HB2 1 1
19 31156 1 1 120 PRO HB3 H -7.612 15.815 -15.215 1.00 . A A . 111 PRO HB3 1 1
19 31157 1 1 120 PRO HD2 H -11.457 14.968 -14.317 1.00 . A A . 111 PRO HD2 1 1
19 31158 1 1 120 PRO HD3 H -10.218 14.688 -13.110 1.00 . A A . 111 PRO HD3 1 1
19 31159 1 1 120 PRO HG2 H -10.028 14.296 -15.987 1.00 . A A . 111 PRO HG2 1 1
19 31160 1 1 120 PRO HG3 H -8.830 13.908 -14.768 1.00 . A A . 111 PRO HG3 1 1
19 31161 1 1 120 PRO N N -10.185 16.622 -13.968 1.00 . A A . 111 PRO N 1 1
19 31162 1 1 120 PRO O O -11.266 17.511 -16.386 1.00 . A A . 111 PRO O 1 1
19 31163 1 1 121 HIS C C -9.184 20.780 -18.160 1.00 . A A . 112 HIS C 1 1
19 31164 1 1 121 HIS CA C -10.181 19.765 -17.600 1.00 . A A . 112 HIS CA 1 1
19 31165 1 1 121 HIS CB C -11.442 20.422 -17.034 1.00 . A A . 112 HIS CB 1 1
19 31166 1 1 121 HIS CD2 C -12.923 21.688 -18.777 1.00 . A A . 112 HIS CD2 1 1
19 31167 1 1 121 HIS CE1 C -14.266 20.042 -19.299 1.00 . A A . 112 HIS CE1 1 1
19 31168 1 1 121 HIS CG C -12.549 20.599 -18.046 1.00 . A A . 112 HIS CG 1 1
19 31169 1 1 121 HIS H H -8.611 19.245 -16.333 1.00 . A A . 112 HIS H 1 1
19 31170 1 1 121 HIS HA H -10.488 19.091 -18.400 1.00 . A A . 112 HIS HA 1 1
19 31171 1 1 121 HIS HB2 H -11.813 19.818 -16.206 1.00 . A A . 112 HIS HB2 1 1
19 31172 1 1 121 HIS HB3 H -11.179 21.397 -16.625 1.00 . A A . 112 HIS HB3 1 1
19 31173 1 1 121 HIS HD1 H -13.400 18.646 -18.030 1.00 . A A . 112 HIS HD1 1 1
19 31174 1 1 121 HIS HD2 H -12.450 22.669 -18.744 1.00 . A A . 112 HIS HD2 1 1
19 31175 1 1 121 HIS HE1 H -15.071 19.477 -19.770 1.00 . A A . 112 HIS HE1 1 1
19 31176 1 1 121 HIS N N -9.530 18.946 -16.592 1.00 . A A . 112 HIS N 1 1
19 31177 1 1 121 HIS ND1 N -13.415 19.577 -18.396 1.00 . A A . 112 HIS ND1 1 1
19 31178 1 1 121 HIS NE2 N -13.959 21.350 -19.533 1.00 . A A . 112 HIS NE2 1 1
19 31179 1 1 121 HIS O O -8.180 21.088 -17.519 1.00 . A A . 112 HIS O 1 1
20 31180 1 1 10 MET C C -10.520 -17.232 3.620 1.00 . A A . 1 MET C 1 1
20 31181 1 1 10 MET CA C -9.868 -15.937 4.110 1.00 . A A . 1 MET CA 1 1
20 31182 1 1 10 MET CB C -10.268 -15.682 5.565 1.00 . A A . 1 MET CB 1 1
20 31183 1 1 10 MET CE C -13.894 -13.796 5.635 1.00 . A A . 1 MET CE 1 1
20 31184 1 1 10 MET CG C -11.785 -15.536 5.699 1.00 . A A . 1 MET CG 1 1
20 31185 1 1 10 MET H H -9.521 -14.289 2.884 1.00 . A A . 1 MET H 1 1
20 31186 1 1 10 MET HA H -8.785 -16.004 4.002 1.00 . A A . 1 MET HA 1 1
20 31187 1 1 10 MET HB2 H -9.922 -16.505 6.190 1.00 . A A . 1 MET HB2 1 1
20 31188 1 1 10 MET HB3 H -9.778 -14.779 5.928 1.00 . A A . 1 MET HB3 1 1
20 31189 1 1 10 MET HE1 H -14.189 -12.755 5.502 1.00 . A A . 1 MET HE1 1 1
20 31190 1 1 10 MET HE2 H -13.992 -14.326 4.687 1.00 . A A . 1 MET HE2 1 1
20 31191 1 1 10 MET HE3 H -14.537 -14.264 6.381 1.00 . A A . 1 MET HE3 1 1
20 31192 1 1 10 MET HG2 H -12.267 -15.777 4.751 1.00 . A A . 1 MET HG2 1 1
20 31193 1 1 10 MET HG3 H -12.163 -16.242 6.438 1.00 . A A . 1 MET HG3 1 1
20 31194 1 1 10 MET N N -10.273 -14.808 3.291 1.00 . A A . 1 MET N 1 1
20 31195 1 1 10 MET O O -11.218 -17.904 4.377 1.00 . A A . 1 MET O 1 1
20 31196 1 1 10 MET SD S -12.197 -13.868 6.183 1.00 . A A . 1 MET SD 1 1
20 31197 1 1 11 GLN C C -9.703 -19.730 1.415 1.00 . A A . 2 GLN C 1 1
20 31198 1 1 11 GLN CA C -10.822 -18.744 1.757 1.00 . A A . 2 GLN CA 1 1
20 31199 1 1 11 GLN CB C -11.653 -18.406 0.518 1.00 . A A . 2 GLN CB 1 1
20 31200 1 1 11 GLN CD C -13.719 -19.414 -0.519 1.00 . A A . 2 GLN CD 1 1
20 31201 1 1 11 GLN CG C -13.126 -18.761 0.731 1.00 . A A . 2 GLN CG 1 1
20 31202 1 1 11 GLN H H -9.699 -16.989 1.748 1.00 . A A . 2 GLN H 1 1
20 31203 1 1 11 GLN HA H -11.474 -19.173 2.518 1.00 . A A . 2 GLN HA 1 1
20 31204 1 1 11 GLN HB2 H -11.561 -17.343 0.293 1.00 . A A . 2 GLN HB2 1 1
20 31205 1 1 11 GLN HB3 H -11.265 -18.948 -0.344 1.00 . A A . 2 GLN HB3 1 1
20 31206 1 1 11 GLN HE21 H -15.474 -18.491 -0.111 1.00 . A A . 2 GLN HE21 1 1
20 31207 1 1 11 GLN HE22 H -15.470 -19.480 -1.533 1.00 . A A . 2 GLN HE22 1 1
20 31208 1 1 11 GLN HG2 H -13.220 -19.439 1.579 1.00 . A A . 2 GLN HG2 1 1
20 31209 1 1 11 GLN HG3 H -13.689 -17.862 0.978 1.00 . A A . 2 GLN HG3 1 1
20 31210 1 1 11 GLN N N -10.268 -17.542 2.357 1.00 . A A . 2 GLN N 1 1
20 31211 1 1 11 GLN NE2 N -14.993 -19.103 -0.739 1.00 . A A . 2 GLN NE2 1 1
20 31212 1 1 11 GLN O O -9.805 -20.918 1.717 1.00 . A A . 2 GLN O 1 1
20 31213 1 1 11 GLN OE1 O -13.063 -20.151 -1.236 1.00 . A A . 2 GLN OE1 1 1
20 31214 1 1 12 ASP C C -6.386 -19.113 -0.066 1.00 . A A . 3 ASP C 1 1
20 31215 1 1 12 ASP CA C -7.526 -20.019 0.403 1.00 . A A . 3 ASP CA 1 1
20 31216 1 1 12 ASP CB C -7.890 -20.957 -0.750 1.00 . A A . 3 ASP CB 1 1
20 31217 1 1 12 ASP CG C -8.025 -22.432 -0.366 1.00 . A A . 3 ASP CG 1 1
20 31218 1 1 12 ASP H H -8.588 -18.233 0.548 1.00 . A A . 3 ASP H 1 1
20 31219 1 1 12 ASP HA H -7.266 -20.588 1.295 1.00 . A A . 3 ASP HA 1 1
20 31220 1 1 12 ASP HB2 H -8.831 -20.623 -1.187 1.00 . A A . 3 ASP HB2 1 1
20 31221 1 1 12 ASP HB3 H -7.129 -20.867 -1.525 1.00 . A A . 3 ASP HB3 1 1
20 31222 1 1 12 ASP N N -8.662 -19.201 0.789 1.00 . A A . 3 ASP N 1 1
20 31223 1 1 12 ASP O O -6.596 -17.930 -0.328 1.00 . A A . 3 ASP O 1 1
20 31224 1 1 12 ASP OD1 O -8.547 -22.767 0.707 1.00 . A A . 3 ASP OD1 1 1
20 31225 1 1 12 ASP OD2 O -7.561 -23.266 -1.234 1.00 . A A . 3 ASP OD2 1 1
20 31226 1 1 13 THR C C -3.865 -17.690 0.240 1.00 . A A . 4 THR C 1 1
20 31227 1 1 13 THR CA C -4.030 -18.964 -0.591 1.00 . A A . 4 THR CA 1 1
20 31228 1 1 13 THR CB C -4.166 -18.698 -2.092 1.00 . A A . 4 THR CB 1 1
20 31229 1 1 13 THR CG2 C -4.539 -17.245 -2.397 1.00 . A A . 4 THR CG2 1 1
20 31230 1 1 13 THR H H -5.041 -20.666 0.056 1.00 . A A . 4 THR H 1 1
20 31231 1 1 13 THR HA H -3.149 -19.580 -0.410 1.00 . A A . 4 THR HA 1 1
20 31232 1 1 13 THR HB H -4.877 -19.387 -2.546 1.00 . A A . 4 THR HB 1 1
20 31233 1 1 13 THR HG1 H -2.853 -18.939 -3.582 1.00 . A A . 4 THR HG1 1 1
20 31234 1 1 13 THR HG21 H -3.632 -16.648 -2.488 1.00 . A A . 4 THR HG21 1 1
20 31235 1 1 13 THR HG22 H -5.098 -17.203 -3.332 1.00 . A A . 4 THR HG22 1 1
20 31236 1 1 13 THR HG23 H -5.154 -16.851 -1.588 1.00 . A A . 4 THR HG23 1 1
20 31237 1 1 13 THR N N -5.203 -19.703 -0.158 1.00 . A A . 4 THR N 1 1
20 31238 1 1 13 THR O O -4.619 -17.459 1.184 1.00 . A A . 4 THR O 1 1
20 31239 1 1 13 THR OG1 O -2.837 -18.826 -2.589 1.00 . A A . 4 THR OG1 1 1
20 31240 1 1 14 SER C C -3.916 -14.974 0.951 1.00 . A A . 5 SER C 1 1
20 31241 1 1 14 SER CA C -2.602 -15.652 0.556 1.00 . A A . 5 SER CA 1 1
20 31242 1 1 14 SER CB C -1.757 -14.711 -0.305 1.00 . A A . 5 SER CB 1 1
20 31243 1 1 14 SER H H -2.267 -17.092 -0.911 1.00 . A A . 5 SER H 1 1
20 31244 1 1 14 SER HA H -2.038 -15.937 1.444 1.00 . A A . 5 SER HA 1 1
20 31245 1 1 14 SER HB2 H -2.138 -14.715 -1.326 1.00 . A A . 5 SER HB2 1 1
20 31246 1 1 14 SER HB3 H -1.856 -13.692 0.068 1.00 . A A . 5 SER HB3 1 1
20 31247 1 1 14 SER HG H -0.236 -15.861 0.301 1.00 . A A . 5 SER HG 1 1
20 31248 1 1 14 SER N N -2.875 -16.897 -0.142 1.00 . A A . 5 SER N 1 1
20 31249 1 1 14 SER O O -4.744 -14.671 0.093 1.00 . A A . 5 SER O 1 1
20 31250 1 1 14 SER OG O -0.382 -15.083 -0.310 1.00 . A A . 5 SER OG 1 1
20 31251 1 1 15 SER C C -5.292 -12.644 2.362 1.00 . A A . 6 SER C 1 1
20 31252 1 1 15 SER CA C -5.265 -14.119 2.767 1.00 . A A . 6 SER CA 1 1
20 31253 1 1 15 SER CB C -5.346 -14.253 4.289 1.00 . A A . 6 SER CB 1 1
20 31254 1 1 15 SER H H -3.388 -15.005 2.940 1.00 . A A . 6 SER H 1 1
20 31255 1 1 15 SER HA H -6.097 -14.656 2.311 1.00 . A A . 6 SER HA 1 1
20 31256 1 1 15 SER HB2 H -5.564 -15.289 4.551 1.00 . A A . 6 SER HB2 1 1
20 31257 1 1 15 SER HB3 H -4.378 -14.011 4.726 1.00 . A A . 6 SER HB3 1 1
20 31258 1 1 15 SER HG H -6.655 -13.771 5.724 1.00 . A A . 6 SER HG 1 1
20 31259 1 1 15 SER N N -4.066 -14.756 2.249 1.00 . A A . 6 SER N 1 1
20 31260 1 1 15 SER O O -5.331 -11.762 3.219 1.00 . A A . 6 SER O 1 1
20 31261 1 1 15 SER OG O -6.344 -13.404 4.848 1.00 . A A . 6 SER OG 1 1
20 31262 1 1 16 VAL C C -4.204 -10.239 1.217 1.00 . A A . 7 VAL C 1 1
20 31263 1 1 16 VAL CA C -5.289 -11.068 0.527 1.00 . A A . 7 VAL CA 1 1
20 31264 1 1 16 VAL CB C -6.688 -10.468 0.681 1.00 . A A . 7 VAL CB 1 1
20 31265 1 1 16 VAL CG1 C -7.756 -11.421 0.141 1.00 . A A . 7 VAL CG1 1 1
20 31266 1 1 16 VAL CG2 C -6.969 -10.098 2.138 1.00 . A A . 7 VAL CG2 1 1
20 31267 1 1 16 VAL H H -5.236 -13.145 0.366 1.00 . A A . 7 VAL H 1 1
20 31268 1 1 16 VAL HA H -5.062 -11.128 -0.537 1.00 . A A . 7 VAL HA 1 1
20 31269 1 1 16 VAL HB H -6.726 -9.553 0.089 1.00 . A A . 7 VAL HB 1 1
20 31270 1 1 16 VAL HG11 H -7.743 -11.402 -0.949 1.00 . A A . 7 VAL HG11 1 1
20 31271 1 1 16 VAL HG12 H -7.548 -12.434 0.488 1.00 . A A . 7 VAL HG12 1 1
20 31272 1 1 16 VAL HG13 H -8.737 -11.108 0.499 1.00 . A A . 7 VAL HG13 1 1
20 31273 1 1 16 VAL HG21 H -7.308 -10.982 2.679 1.00 . A A . 7 VAL HG21 1 1
20 31274 1 1 16 VAL HG22 H -6.057 -9.717 2.599 1.00 . A A . 7 VAL HG22 1 1
20 31275 1 1 16 VAL HG23 H -7.742 -9.331 2.176 1.00 . A A . 7 VAL HG23 1 1
20 31276 1 1 16 VAL N N -5.268 -12.421 1.056 1.00 . A A . 7 VAL N 1 1
20 31277 1 1 16 VAL O O -4.296 -9.014 1.274 1.00 . A A . 7 VAL O 1 1
20 31278 1 1 17 VAL C C -1.127 -11.344 2.933 1.00 . A A . 8 VAL C 1 1
20 31279 1 1 17 VAL CA C -2.099 -10.285 2.407 1.00 . A A . 8 VAL CA 1 1
20 31280 1 1 17 VAL CB C -2.637 -9.368 3.508 1.00 . A A . 8 VAL CB 1 1
20 31281 1 1 17 VAL CG1 C -3.673 -10.095 4.369 1.00 . A A . 8 VAL CG1 1 1
20 31282 1 1 17 VAL CG2 C -1.498 -8.818 4.369 1.00 . A A . 8 VAL CG2 1 1
20 31283 1 1 17 VAL H H -3.133 -11.937 1.673 1.00 . A A . 8 VAL H 1 1
20 31284 1 1 17 VAL HA H -1.580 -9.665 1.676 1.00 . A A . 8 VAL HA 1 1
20 31285 1 1 17 VAL HB H -3.133 -8.524 3.029 1.00 . A A . 8 VAL HB 1 1
20 31286 1 1 17 VAL HG11 H -3.522 -11.172 4.287 1.00 . A A . 8 VAL HG11 1 1
20 31287 1 1 17 VAL HG12 H -3.559 -9.790 5.409 1.00 . A A . 8 VAL HG12 1 1
20 31288 1 1 17 VAL HG13 H -4.675 -9.842 4.023 1.00 . A A . 8 VAL HG13 1 1
20 31289 1 1 17 VAL HG21 H -0.840 -8.206 3.752 1.00 . A A . 8 VAL HG21 1 1
20 31290 1 1 17 VAL HG22 H -1.912 -8.208 5.172 1.00 . A A . 8 VAL HG22 1 1
20 31291 1 1 17 VAL HG23 H -0.932 -9.645 4.795 1.00 . A A . 8 VAL HG23 1 1
20 31292 1 1 17 VAL N N -3.201 -10.941 1.724 1.00 . A A . 8 VAL N 1 1
20 31293 1 1 17 VAL O O -1.391 -11.983 3.950 1.00 . A A . 8 VAL O 1 1
20 31294 1 1 18 PRO C C 1.825 -11.977 3.779 1.00 . A A . 9 PRO C 1 1
20 31295 1 1 18 PRO CA C 1.017 -12.471 2.578 1.00 . A A . 9 PRO CA 1 1
20 31296 1 1 18 PRO CB C 1.865 -12.665 1.331 1.00 . A A . 9 PRO CB 1 1
20 31297 1 1 18 PRO CD C 0.351 -10.761 0.986 1.00 . A A . 9 PRO CD 1 1
20 31298 1 1 18 PRO CG C 1.587 -11.461 0.446 1.00 . A A . 9 PRO CG 1 1
20 31299 1 1 18 PRO HA H 0.587 -13.325 2.870 1.00 . A A . 9 PRO HA 1 1
20 31300 1 1 18 PRO HB2 H 2.923 -12.728 1.585 1.00 . A A . 9 PRO HB2 1 1
20 31301 1 1 18 PRO HB3 H 1.604 -13.593 0.822 1.00 . A A . 9 PRO HB3 1 1
20 31302 1 1 18 PRO HD2 H 0.554 -9.713 1.207 1.00 . A A . 9 PRO HD2 1 1
20 31303 1 1 18 PRO HD3 H -0.464 -10.782 0.263 1.00 . A A . 9 PRO HD3 1 1
20 31304 1 1 18 PRO HG2 H 2.441 -10.783 0.446 1.00 . A A . 9 PRO HG2 1 1
20 31305 1 1 18 PRO HG3 H 1.429 -11.775 -0.586 1.00 . A A . 9 PRO HG3 1 1
20 31306 1 1 18 PRO N N 0.005 -11.500 2.197 1.00 . A A . 9 PRO N 1 1
20 31307 1 1 18 PRO O O 1.672 -10.834 4.208 1.00 . A A . 9 PRO O 1 1
20 31308 1 1 19 LEU C C 4.281 -11.248 5.136 1.00 . A A . 10 LEU C 1 1
20 31309 1 1 19 LEU CA C 3.502 -12.531 5.433 1.00 . A A . 10 LEU CA 1 1
20 31310 1 1 19 LEU CB C 4.391 -13.717 5.810 1.00 . A A . 10 LEU CB 1 1
20 31311 1 1 19 LEU CD1 C 4.307 -15.764 7.281 1.00 . A A . 10 LEU CD1 1 1
20 31312 1 1 19 LEU CD2 C 5.285 -13.597 8.165 1.00 . A A . 10 LEU CD2 1 1
20 31313 1 1 19 LEU CG C 4.246 -14.236 7.242 1.00 . A A . 10 LEU CG 1 1
20 31314 1 1 19 LEU H H 2.788 -13.790 3.934 1.00 . A A . 10 LEU H 1 1
20 31315 1 1 19 LEU HA H 2.838 -12.344 6.277 1.00 . A A . 10 LEU HA 1 1
20 31316 1 1 19 LEU HB2 H 4.179 -14.537 5.124 1.00 . A A . 10 LEU HB2 1 1
20 31317 1 1 19 LEU HB3 H 5.431 -13.431 5.652 1.00 . A A . 10 LEU HB3 1 1
20 31318 1 1 19 LEU HD11 H 3.583 -16.138 8.005 1.00 . A A . 10 LEU HD11 1 1
20 31319 1 1 19 LEU HD12 H 4.073 -16.162 6.293 1.00 . A A . 10 LEU HD12 1 1
20 31320 1 1 19 LEU HD13 H 5.309 -16.080 7.571 1.00 . A A . 10 LEU HD13 1 1
20 31321 1 1 19 LEU HD21 H 5.597 -14.321 8.918 1.00 . A A . 10 LEU HD21 1 1
20 31322 1 1 19 LEU HD22 H 6.151 -13.288 7.578 1.00 . A A . 10 LEU HD22 1 1
20 31323 1 1 19 LEU HD23 H 4.850 -12.727 8.656 1.00 . A A . 10 LEU HD23 1 1
20 31324 1 1 19 LEU HG H 3.263 -13.944 7.613 1.00 . A A . 10 LEU HG 1 1
20 31325 1 1 19 LEU N N 2.669 -12.862 4.289 1.00 . A A . 10 LEU N 1 1
20 31326 1 1 19 LEU O O 3.891 -10.166 5.571 1.00 . A A . 10 LEU O 1 1
20 31327 1 1 20 HIS C C 5.346 -9.018 3.932 1.00 . A A . 11 HIS C 1 1
20 31328 1 1 20 HIS CA C 6.206 -10.280 4.037 1.00 . A A . 11 HIS CA 1 1
20 31329 1 1 20 HIS CB C 6.991 -10.571 2.756 1.00 . A A . 11 HIS CB 1 1
20 31330 1 1 20 HIS CD2 C 9.453 -11.293 3.257 1.00 . A A . 11 HIS CD2 1 1
20 31331 1 1 20 HIS CE1 C 9.192 -13.455 3.043 1.00 . A A . 11 HIS CE1 1 1
20 31332 1 1 20 HIS CG C 8.145 -11.526 2.947 1.00 . A A . 11 HIS CG 1 1
20 31333 1 1 20 HIS H H 5.679 -12.295 4.047 1.00 . A A . 11 HIS H 1 1
20 31334 1 1 20 HIS HA H 6.925 -10.153 4.846 1.00 . A A . 11 HIS HA 1 1
20 31335 1 1 20 HIS HB2 H 6.311 -10.983 2.011 1.00 . A A . 11 HIS HB2 1 1
20 31336 1 1 20 HIS HB3 H 7.372 -9.632 2.355 1.00 . A A . 11 HIS HB3 1 1
20 31337 1 1 20 HIS HD1 H 7.168 -13.385 2.593 1.00 . A A . 11 HIS HD1 1 1
20 31338 1 1 20 HIS HD2 H 9.903 -10.315 3.427 1.00 . A A . 11 HIS HD2 1 1
20 31339 1 1 20 HIS HE1 H 9.413 -14.523 3.016 1.00 . A A . 11 HIS HE1 1 1
20 31340 1 1 20 HIS N N 5.368 -11.411 4.397 1.00 . A A . 11 HIS N 1 1
20 31341 1 1 20 HIS ND1 N 8.012 -12.898 2.818 1.00 . A A . 11 HIS ND1 1 1
20 31342 1 1 20 HIS NE2 N 10.084 -12.459 3.316 1.00 . A A . 11 HIS NE2 1 1
20 31343 1 1 20 HIS O O 5.510 -8.085 4.716 1.00 . A A . 11 HIS O 1 1
20 31344 1 1 21 TRP C C 3.093 -7.399 4.105 1.00 . A A . 12 TRP C 1 1
20 31345 1 1 21 TRP CA C 3.565 -7.900 2.738 1.00 . A A . 12 TRP CA 1 1
20 31346 1 1 21 TRP CB C 2.410 -8.278 1.808 1.00 . A A . 12 TRP CB 1 1
20 31347 1 1 21 TRP CD1 C 2.295 -8.294 -0.770 1.00 . A A . 12 TRP CD1 1 1
20 31348 1 1 21 TRP CD2 C 2.905 -6.335 0.067 1.00 . A A . 12 TRP CD2 1 1
20 31349 1 1 21 TRP CE2 C 2.883 -6.208 -1.307 1.00 . A A . 12 TRP CE2 1 1
20 31350 1 1 21 TRP CE3 C 3.256 -5.256 0.896 1.00 . A A . 12 TRP CE3 1 1
20 31351 1 1 21 TRP CG C 2.523 -7.686 0.402 1.00 . A A . 12 TRP CG 1 1
20 31352 1 1 21 TRP CH2 C 3.556 -3.930 -1.166 1.00 . A A . 12 TRP CH2 1 1
20 31353 1 1 21 TRP CZ2 C 3.203 -5.019 -1.973 1.00 . A A . 12 TRP CZ2 1 1
20 31354 1 1 21 TRP CZ3 C 3.573 -4.074 0.216 1.00 . A A . 12 TRP CZ3 1 1
20 31355 1 1 21 TRP H H 4.324 -9.795 2.322 1.00 . A A . 12 TRP H 1 1
20 31356 1 1 21 TRP HA H 4.137 -7.122 2.233 1.00 . A A . 12 TRP HA 1 1
20 31357 1 1 21 TRP HB2 H 2.360 -9.364 1.731 1.00 . A A . 12 TRP HB2 1 1
20 31358 1 1 21 TRP HB3 H 1.473 -7.947 2.257 1.00 . A A . 12 TRP HB3 1 1
20 31359 1 1 21 TRP HD1 H 1.986 -9.334 -0.871 1.00 . A A . 12 TRP HD1 1 1
20 31360 1 1 21 TRP HE1 H 2.385 -7.680 -2.888 1.00 . A A . 12 TRP HE1 1 1
20 31361 1 1 21 TRP HE3 H 3.281 -5.331 1.984 1.00 . A A . 12 TRP HE3 1 1
20 31362 1 1 21 TRP HH2 H 3.817 -2.974 -1.620 1.00 . A A . 12 TRP HH2 1 1
20 31363 1 1 21 TRP HZ2 H 3.178 -4.944 -3.060 1.00 . A A . 12 TRP HZ2 1 1
20 31364 1 1 21 TRP HZ3 H 3.853 -3.206 0.813 1.00 . A A . 12 TRP HZ3 1 1
20 31365 1 1 21 TRP N N 4.450 -9.031 2.956 1.00 . A A . 12 TRP N 1 1
20 31366 1 1 21 TRP NE1 N 2.501 -7.437 -1.832 1.00 . A A . 12 TRP NE1 1 1
20 31367 1 1 21 TRP O O 3.326 -6.245 4.461 1.00 . A A . 12 TRP O 1 1
20 31368 1 1 22 PHE C C 2.925 -7.076 6.913 1.00 . A A . 13 PHE C 1 1
20 31369 1 1 22 PHE CA C 1.930 -7.954 6.151 1.00 . A A . 13 PHE CA 1 1
20 31370 1 1 22 PHE CB C 1.745 -9.270 6.909 1.00 . A A . 13 PHE CB 1 1
20 31371 1 1 22 PHE CD1 C 1.020 -8.479 9.172 1.00 . A A . 13 PHE CD1 1 1
20 31372 1 1 22 PHE CD2 C -0.462 -9.840 7.947 1.00 . A A . 13 PHE CD2 1 1
20 31373 1 1 22 PHE CE1 C 0.078 -8.407 10.232 1.00 . A A . 13 PHE CE1 1 1
20 31374 1 1 22 PHE CE2 C -1.403 -9.769 9.007 1.00 . A A . 13 PHE CE2 1 1
20 31375 1 1 22 PHE CG C 0.730 -9.193 8.052 1.00 . A A . 13 PHE CG 1 1
20 31376 1 1 22 PHE CZ C -1.114 -9.054 10.127 1.00 . A A . 13 PHE CZ 1 1
20 31377 1 1 22 PHE H H 2.251 -9.228 4.534 1.00 . A A . 13 PHE H 1 1
20 31378 1 1 22 PHE HA H 0.999 -7.406 6.010 1.00 . A A . 13 PHE HA 1 1
20 31379 1 1 22 PHE HB2 H 1.428 -10.041 6.207 1.00 . A A . 13 PHE HB2 1 1
20 31380 1 1 22 PHE HB3 H 2.708 -9.584 7.313 1.00 . A A . 13 PHE HB3 1 1
20 31381 1 1 22 PHE HD1 H 1.975 -7.960 9.255 1.00 . A A . 13 PHE HD1 1 1
20 31382 1 1 22 PHE HD2 H -0.694 -10.413 7.049 1.00 . A A . 13 PHE HD2 1 1
20 31383 1 1 22 PHE HE1 H 0.310 -7.834 11.130 1.00 . A A . 13 PHE HE1 1 1
20 31384 1 1 22 PHE HE2 H -2.359 -10.287 8.923 1.00 . A A . 13 PHE HE2 1 1
20 31385 1 1 22 PHE HZ H -1.837 -8.999 10.941 1.00 . A A . 13 PHE HZ 1 1
20 31386 1 1 22 PHE N N 2.437 -8.291 4.832 1.00 . A A . 13 PHE N 1 1
20 31387 1 1 22 PHE O O 2.550 -6.042 7.464 1.00 . A A . 13 PHE O 1 1
20 31388 1 1 23 GLY C C 5.344 -5.363 7.061 1.00 . A A . 14 GLY C 1 1
20 31389 1 1 23 GLY CA C 5.224 -6.788 7.605 1.00 . A A . 14 GLY CA 1 1
20 31390 1 1 23 GLY H H 4.469 -8.363 6.470 1.00 . A A . 14 GLY H 1 1
20 31391 1 1 23 GLY HA2 H 5.013 -6.757 8.674 1.00 . A A . 14 GLY HA2 1 1
20 31392 1 1 23 GLY HA3 H 6.174 -7.309 7.483 1.00 . A A . 14 GLY HA3 1 1
20 31393 1 1 23 GLY N N 4.173 -7.521 6.920 1.00 . A A . 14 GLY N 1 1
20 31394 1 1 23 GLY O O 5.411 -4.405 7.830 1.00 . A A . 14 GLY O 1 1
20 31395 1 1 24 PHE C C 4.213 -3.141 5.302 1.00 . A A . 15 PHE C 1 1
20 31396 1 1 24 PHE CA C 5.477 -3.977 5.084 1.00 . A A . 15 PHE CA 1 1
20 31397 1 1 24 PHE CB C 5.643 -4.247 3.588 1.00 . A A . 15 PHE CB 1 1
20 31398 1 1 24 PHE CD1 C 7.528 -2.851 2.711 1.00 . A A . 15 PHE CD1 1 1
20 31399 1 1 24 PHE CD2 C 7.899 -5.159 2.998 1.00 . A A . 15 PHE CD2 1 1
20 31400 1 1 24 PHE CE1 C 8.858 -2.695 2.240 1.00 . A A . 15 PHE CE1 1 1
20 31401 1 1 24 PHE CE2 C 9.230 -5.003 2.527 1.00 . A A . 15 PHE CE2 1 1
20 31402 1 1 24 PHE CG C 7.076 -4.080 3.080 1.00 . A A . 15 PHE CG 1 1
20 31403 1 1 24 PHE CZ C 9.681 -3.775 2.158 1.00 . A A . 15 PHE CZ 1 1
20 31404 1 1 24 PHE H H 5.311 -6.053 5.122 1.00 . A A . 15 PHE H 1 1
20 31405 1 1 24 PHE HA H 6.331 -3.462 5.525 1.00 . A A . 15 PHE HA 1 1
20 31406 1 1 24 PHE HB2 H 5.309 -5.263 3.373 1.00 . A A . 15 PHE HB2 1 1
20 31407 1 1 24 PHE HB3 H 4.991 -3.573 3.032 1.00 . A A . 15 PHE HB3 1 1
20 31408 1 1 24 PHE HD1 H 6.868 -1.986 2.777 1.00 . A A . 15 PHE HD1 1 1
20 31409 1 1 24 PHE HD2 H 7.538 -6.144 3.294 1.00 . A A . 15 PHE HD2 1 1
20 31410 1 1 24 PHE HE1 H 9.220 -1.710 1.944 1.00 . A A . 15 PHE HE1 1 1
20 31411 1 1 24 PHE HE2 H 9.890 -5.869 2.462 1.00 . A A . 15 PHE HE2 1 1
20 31412 1 1 24 PHE HZ H 10.703 -3.655 1.797 1.00 . A A . 15 PHE HZ 1 1
20 31413 1 1 24 PHE N N 5.366 -5.268 5.740 1.00 . A A . 15 PHE N 1 1
20 31414 1 1 24 PHE O O 4.272 -1.913 5.321 1.00 . A A . 15 PHE O 1 1
20 31415 1 1 25 GLY C C 1.768 -2.537 7.064 1.00 . A A . 16 GLY C 1 1
20 31416 1 1 25 GLY CA C 1.824 -3.180 5.677 1.00 . A A . 16 GLY CA 1 1
20 31417 1 1 25 GLY H H 3.060 -4.841 5.445 1.00 . A A . 16 GLY H 1 1
20 31418 1 1 25 GLY HA2 H 1.671 -2.419 4.913 1.00 . A A . 16 GLY HA2 1 1
20 31419 1 1 25 GLY HA3 H 1.014 -3.902 5.574 1.00 . A A . 16 GLY HA3 1 1
20 31420 1 1 25 GLY N N 3.100 -3.842 5.461 1.00 . A A . 16 GLY N 1 1
20 31421 1 1 25 GLY O O 1.416 -1.365 7.195 1.00 . A A . 16 GLY O 1 1
20 31422 1 1 26 TYR C C 3.078 -1.679 9.613 1.00 . A A . 17 TYR C 1 1
20 31423 1 1 26 TYR CA C 2.114 -2.854 9.437 1.00 . A A . 17 TYR CA 1 1
20 31424 1 1 26 TYR CB C 2.596 -4.026 10.293 1.00 . A A . 17 TYR CB 1 1
20 31425 1 1 26 TYR CD1 C 0.794 -4.666 11.937 1.00 . A A . 17 TYR CD1 1 1
20 31426 1 1 26 TYR CD2 C 2.689 -3.454 12.747 1.00 . A A . 17 TYR CD2 1 1
20 31427 1 1 26 TYR CE1 C 0.239 -4.687 13.265 1.00 . A A . 17 TYR CE1 1 1
20 31428 1 1 26 TYR CE2 C 2.134 -3.476 14.076 1.00 . A A . 17 TYR CE2 1 1
20 31429 1 1 26 TYR CG C 2.007 -4.049 11.705 1.00 . A A . 17 TYR CG 1 1
20 31430 1 1 26 TYR CZ C 0.937 -4.092 14.269 1.00 . A A . 17 TYR CZ 1 1
20 31431 1 1 26 TYR H H 2.404 -4.283 7.950 1.00 . A A . 17 TYR H 1 1
20 31432 1 1 26 TYR HA H 1.103 -2.523 9.674 1.00 . A A . 17 TYR HA 1 1
20 31433 1 1 26 TYR HB2 H 2.343 -4.959 9.790 1.00 . A A . 17 TYR HB2 1 1
20 31434 1 1 26 TYR HB3 H 3.683 -3.987 10.365 1.00 . A A . 17 TYR HB3 1 1
20 31435 1 1 26 TYR HD1 H 0.256 -5.135 11.113 1.00 . A A . 17 TYR HD1 1 1
20 31436 1 1 26 TYR HD2 H 3.647 -2.968 12.564 1.00 . A A . 17 TYR HD2 1 1
20 31437 1 1 26 TYR HE1 H -0.718 -5.171 13.462 1.00 . A A . 17 TYR HE1 1 1
20 31438 1 1 26 TYR HE2 H 2.662 -3.010 14.908 1.00 . A A . 17 TYR HE2 1 1
20 31439 1 1 26 TYR HH H -0.427 -3.571 15.553 1.00 . A A . 17 TYR HH 1 1
20 31440 1 1 26 TYR N N 2.120 -3.331 8.065 1.00 . A A . 17 TYR N 1 1
20 31441 1 1 26 TYR O O 2.725 -0.667 10.218 1.00 . A A . 17 TYR O 1 1
20 31442 1 1 26 TYR OH O 0.413 -4.113 15.524 1.00 . A A . 17 TYR OH 1 1
20 31443 1 1 27 ALA C C 4.871 0.382 8.309 1.00 . A A . 18 ALA C 1 1
20 31444 1 1 27 ALA CA C 5.292 -0.817 9.162 1.00 . A A . 18 ALA CA 1 1
20 31445 1 1 27 ALA CB C 6.644 -1.392 8.733 1.00 . A A . 18 ALA CB 1 1
20 31446 1 1 27 ALA H H 4.554 -2.676 8.582 1.00 . A A . 18 ALA H 1 1
20 31447 1 1 27 ALA HA H 5.358 -0.506 10.205 1.00 . A A . 18 ALA HA 1 1
20 31448 1 1 27 ALA HB1 H 7.170 -0.662 8.118 1.00 . A A . 18 ALA HB1 1 1
20 31449 1 1 27 ALA HB2 H 7.239 -1.619 9.618 1.00 . A A . 18 ALA HB2 1 1
20 31450 1 1 27 ALA HB3 H 6.485 -2.304 8.159 1.00 . A A . 18 ALA HB3 1 1
20 31451 1 1 27 ALA N N 4.275 -1.851 9.073 1.00 . A A . 18 ALA N 1 1
20 31452 1 1 27 ALA O O 5.059 1.529 8.710 1.00 . A A . 18 ALA O 1 1
20 31453 1 1 28 ALA C C 2.728 1.904 6.890 1.00 . A A . 19 ALA C 1 1
20 31454 1 1 28 ALA CA C 3.862 1.112 6.237 1.00 . A A . 19 ALA CA 1 1
20 31455 1 1 28 ALA CB C 3.440 0.477 4.910 1.00 . A A . 19 ALA CB 1 1
20 31456 1 1 28 ALA H H 4.161 -0.862 6.831 1.00 . A A . 19 ALA H 1 1
20 31457 1 1 28 ALA HA H 4.703 1.780 6.054 1.00 . A A . 19 ALA HA 1 1
20 31458 1 1 28 ALA HB1 H 2.729 -0.327 5.101 1.00 . A A . 19 ALA HB1 1 1
20 31459 1 1 28 ALA HB2 H 2.972 1.233 4.278 1.00 . A A . 19 ALA HB2 1 1
20 31460 1 1 28 ALA HB3 H 4.317 0.075 4.404 1.00 . A A . 19 ALA HB3 1 1
20 31461 1 1 28 ALA N N 4.310 0.074 7.149 1.00 . A A . 19 ALA N 1 1
20 31462 1 1 28 ALA O O 2.580 3.100 6.644 1.00 . A A . 19 ALA O 1 1
20 31463 1 1 29 LEU C C 1.378 2.799 9.457 1.00 . A A . 20 LEU C 1 1
20 31464 1 1 29 LEU CA C 0.841 1.830 8.402 1.00 . A A . 20 LEU CA 1 1
20 31465 1 1 29 LEU CB C -0.102 0.765 8.967 1.00 . A A . 20 LEU CB 1 1
20 31466 1 1 29 LEU CD1 C -2.241 -0.407 8.327 1.00 . A A . 20 LEU CD1 1 1
20 31467 1 1 29 LEU CD2 C -2.312 1.686 9.758 1.00 . A A . 20 LEU CD2 1 1
20 31468 1 1 29 LEU CG C -1.586 0.940 8.637 1.00 . A A . 20 LEU CG 1 1
20 31469 1 1 29 LEU H H 2.084 0.234 7.906 1.00 . A A . 20 LEU H 1 1
20 31470 1 1 29 LEU HA H 0.277 2.400 7.663 1.00 . A A . 20 LEU HA 1 1
20 31471 1 1 29 LEU HB2 H 0.220 -0.209 8.598 1.00 . A A . 20 LEU HB2 1 1
20 31472 1 1 29 LEU HB3 H 0.010 0.749 10.051 1.00 . A A . 20 LEU HB3 1 1
20 31473 1 1 29 LEU HD11 H -2.149 -1.064 9.192 1.00 . A A . 20 LEU HD11 1 1
20 31474 1 1 29 LEU HD12 H -3.295 -0.254 8.097 1.00 . A A . 20 LEU HD12 1 1
20 31475 1 1 29 LEU HD13 H -1.745 -0.863 7.470 1.00 . A A . 20 LEU HD13 1 1
20 31476 1 1 29 LEU HD21 H -3.077 2.333 9.328 1.00 . A A . 20 LEU HD21 1 1
20 31477 1 1 29 LEU HD22 H -2.780 0.966 10.430 1.00 . A A . 20 LEU HD22 1 1
20 31478 1 1 29 LEU HD23 H -1.597 2.291 10.315 1.00 . A A . 20 LEU HD23 1 1
20 31479 1 1 29 LEU HG H -1.666 1.552 7.739 1.00 . A A . 20 LEU HG 1 1
20 31480 1 1 29 LEU N N 1.957 1.206 7.711 1.00 . A A . 20 LEU N 1 1
20 31481 1 1 29 LEU O O 0.982 3.963 9.494 1.00 . A A . 20 LEU O 1 1
20 31482 1 1 30 VAL C C 3.390 4.395 10.744 1.00 . A A . 21 VAL C 1 1
20 31483 1 1 30 VAL CA C 2.866 3.088 11.342 1.00 . A A . 21 VAL CA 1 1
20 31484 1 1 30 VAL CB C 3.948 2.285 12.066 1.00 . A A . 21 VAL CB 1 1
20 31485 1 1 30 VAL CG1 C 4.852 3.203 12.891 1.00 . A A . 21 VAL CG1 1 1
20 31486 1 1 30 VAL CG2 C 3.328 1.194 12.942 1.00 . A A . 21 VAL CG2 1 1
20 31487 1 1 30 VAL H H 2.587 1.335 10.251 1.00 . A A . 21 VAL H 1 1
20 31488 1 1 30 VAL HA H 2.080 3.321 12.061 1.00 . A A . 21 VAL HA 1 1
20 31489 1 1 30 VAL HB H 4.565 1.797 11.311 1.00 . A A . 21 VAL HB 1 1
20 31490 1 1 30 VAL HG11 H 4.238 3.895 13.468 1.00 . A A . 21 VAL HG11 1 1
20 31491 1 1 30 VAL HG12 H 5.457 2.603 13.570 1.00 . A A . 21 VAL HG12 1 1
20 31492 1 1 30 VAL HG13 H 5.504 3.766 12.224 1.00 . A A . 21 VAL HG13 1 1
20 31493 1 1 30 VAL HG21 H 4.045 0.890 13.705 1.00 . A A . 21 VAL HG21 1 1
20 31494 1 1 30 VAL HG22 H 2.429 1.581 13.422 1.00 . A A . 21 VAL HG22 1 1
20 31495 1 1 30 VAL HG23 H 3.068 0.335 12.324 1.00 . A A . 21 VAL HG23 1 1
20 31496 1 1 30 VAL N N 2.271 2.283 10.289 1.00 . A A . 21 VAL N 1 1
20 31497 1 1 30 VAL O O 2.969 5.478 11.146 1.00 . A A . 21 VAL O 1 1
20 31498 1 1 31 ALA C C 3.780 6.228 8.475 1.00 . A A . 22 ALA C 1 1
20 31499 1 1 31 ALA CA C 4.888 5.405 9.136 1.00 . A A . 22 ALA CA 1 1
20 31500 1 1 31 ALA CB C 5.946 4.940 8.133 1.00 . A A . 22 ALA CB 1 1
20 31501 1 1 31 ALA H H 4.638 3.365 9.472 1.00 . A A . 22 ALA H 1 1
20 31502 1 1 31 ALA HA H 5.372 6.012 9.901 1.00 . A A . 22 ALA HA 1 1
20 31503 1 1 31 ALA HB1 H 5.455 4.557 7.239 1.00 . A A . 22 ALA HB1 1 1
20 31504 1 1 31 ALA HB2 H 6.586 5.781 7.865 1.00 . A A . 22 ALA HB2 1 1
20 31505 1 1 31 ALA HB3 H 6.550 4.152 8.582 1.00 . A A . 22 ALA HB3 1 1
20 31506 1 1 31 ALA N N 4.301 4.250 9.793 1.00 . A A . 22 ALA N 1 1
20 31507 1 1 31 ALA O O 3.684 7.435 8.691 1.00 . A A . 22 ALA O 1 1
20 31508 1 1 32 SER C C 1.060 7.039 7.972 1.00 . A A . 23 SER C 1 1
20 31509 1 1 32 SER CA C 1.872 6.193 6.989 1.00 . A A . 23 SER CA 1 1
20 31510 1 1 32 SER CB C 0.969 5.167 6.301 1.00 . A A . 23 SER CB 1 1
20 31511 1 1 32 SER H H 3.054 4.559 7.512 1.00 . A A . 23 SER H 1 1
20 31512 1 1 32 SER HA H 2.341 6.826 6.236 1.00 . A A . 23 SER HA 1 1
20 31513 1 1 32 SER HB2 H 1.470 4.781 5.413 1.00 . A A . 23 SER HB2 1 1
20 31514 1 1 32 SER HB3 H 0.806 4.321 6.968 1.00 . A A . 23 SER HB3 1 1
20 31515 1 1 32 SER HG H -0.931 5.660 6.692 1.00 . A A . 23 SER HG 1 1
20 31516 1 1 32 SER N N 2.970 5.541 7.683 1.00 . A A . 23 SER N 1 1
20 31517 1 1 32 SER O O 1.297 8.239 8.106 1.00 . A A . 23 SER O 1 1
20 31518 1 1 32 SER OG O -0.288 5.726 5.929 1.00 . A A . 23 SER OG 1 1
20 31519 1 1 33 GLY C C 0.100 7.961 10.518 1.00 . A A . 24 GLY C 1 1
20 31520 1 1 33 GLY CA C -0.727 7.058 9.601 1.00 . A A . 24 GLY CA 1 1
20 31521 1 1 33 GLY H H -0.065 5.405 8.520 1.00 . A A . 24 GLY H 1 1
20 31522 1 1 33 GLY HA2 H -1.477 7.652 9.079 1.00 . A A . 24 GLY HA2 1 1
20 31523 1 1 33 GLY HA3 H -1.264 6.321 10.198 1.00 . A A . 24 GLY HA3 1 1
20 31524 1 1 33 GLY N N 0.121 6.381 8.634 1.00 . A A . 24 GLY N 1 1
20 31525 1 1 33 GLY O O -0.410 8.947 11.049 1.00 . A A . 24 GLY O 1 1
20 31526 1 1 34 GLY C C 2.354 9.811 11.051 1.00 . A A . 25 GLY C 1 1
20 31527 1 1 34 GLY CA C 2.266 8.357 11.520 1.00 . A A . 25 GLY CA 1 1
20 31528 1 1 34 GLY H H 1.770 6.790 10.241 1.00 . A A . 25 GLY H 1 1
20 31529 1 1 34 GLY HA2 H 1.919 8.325 12.552 1.00 . A A . 25 GLY HA2 1 1
20 31530 1 1 34 GLY HA3 H 3.257 7.904 11.502 1.00 . A A . 25 GLY HA3 1 1
20 31531 1 1 34 GLY N N 1.363 7.593 10.676 1.00 . A A . 25 GLY N 1 1
20 31532 1 1 34 GLY O O 1.719 10.693 11.628 1.00 . A A . 25 GLY O 1 1
20 31533 1 1 35 ILE C C 2.033 11.792 8.775 1.00 . A A . 26 ILE C 1 1
20 31534 1 1 35 ILE CA C 3.328 11.348 9.458 1.00 . A A . 26 ILE CA 1 1
20 31535 1 1 35 ILE CB C 4.551 11.387 8.540 1.00 . A A . 26 ILE CB 1 1
20 31536 1 1 35 ILE CD1 C 6.306 12.155 10.182 1.00 . A A . 26 ILE CD1 1 1
20 31537 1 1 35 ILE CG1 C 5.821 11.000 9.302 1.00 . A A . 26 ILE CG1 1 1
20 31538 1 1 35 ILE CG2 C 4.684 12.751 7.860 1.00 . A A . 26 ILE CG2 1 1
20 31539 1 1 35 ILE H H 3.661 9.294 9.547 1.00 . A A . 26 ILE H 1 1
20 31540 1 1 35 ILE HA H 3.528 12.023 10.290 1.00 . A A . 26 ILE HA 1 1
20 31541 1 1 35 ILE HB H 4.411 10.647 7.752 1.00 . A A . 26 ILE HB 1 1
20 31542 1 1 35 ILE HD11 H 6.328 11.834 11.223 1.00 . A A . 26 ILE HD11 1 1
20 31543 1 1 35 ILE HD12 H 7.307 12.452 9.871 1.00 . A A . 26 ILE HD12 1 1
20 31544 1 1 35 ILE HD13 H 5.627 13.001 10.076 1.00 . A A . 26 ILE HD13 1 1
20 31545 1 1 35 ILE HG12 H 5.625 10.124 9.921 1.00 . A A . 26 ILE HG12 1 1
20 31546 1 1 35 ILE HG13 H 6.603 10.723 8.596 1.00 . A A . 26 ILE HG13 1 1
20 31547 1 1 35 ILE HG21 H 4.282 12.694 6.849 1.00 . A A . 26 ILE HG21 1 1
20 31548 1 1 35 ILE HG22 H 4.129 13.497 8.430 1.00 . A A . 26 ILE HG22 1 1
20 31549 1 1 35 ILE HG23 H 5.736 13.035 7.818 1.00 . A A . 26 ILE HG23 1 1
20 31550 1 1 35 ILE N N 3.148 10.017 10.010 1.00 . A A . 26 ILE N 1 1
20 31551 1 1 35 ILE O O 1.573 12.915 8.977 1.00 . A A . 26 ILE O 1 1
20 31552 1 1 36 ILE C C -0.828 11.602 8.265 1.00 . A A . 27 ILE C 1 1
20 31553 1 1 36 ILE CA C 0.248 11.171 7.265 1.00 . A A . 27 ILE CA 1 1
20 31554 1 1 36 ILE CB C -0.159 9.975 6.402 1.00 . A A . 27 ILE CB 1 1
20 31555 1 1 36 ILE CD1 C 0.540 8.426 4.538 1.00 . A A . 27 ILE CD1 1 1
20 31556 1 1 36 ILE CG1 C 0.972 9.575 5.452 1.00 . A A . 27 ILE CG1 1 1
20 31557 1 1 36 ILE CG2 C -1.463 10.257 5.654 1.00 . A A . 27 ILE CG2 1 1
20 31558 1 1 36 ILE H H 1.861 9.976 7.820 1.00 . A A . 27 ILE H 1 1
20 31559 1 1 36 ILE HA H 0.445 12.004 6.590 1.00 . A A . 27 ILE HA 1 1
20 31560 1 1 36 ILE HB H -0.342 9.126 7.060 1.00 . A A . 27 ILE HB 1 1
20 31561 1 1 36 ILE HD11 H 0.670 7.479 5.060 1.00 . A A . 27 ILE HD11 1 1
20 31562 1 1 36 ILE HD12 H -0.509 8.552 4.268 1.00 . A A . 27 ILE HD12 1 1
20 31563 1 1 36 ILE HD13 H 1.150 8.431 3.635 1.00 . A A . 27 ILE HD13 1 1
20 31564 1 1 36 ILE HG12 H 1.265 10.434 4.848 1.00 . A A . 27 ILE HG12 1 1
20 31565 1 1 36 ILE HG13 H 1.847 9.277 6.028 1.00 . A A . 27 ILE HG13 1 1
20 31566 1 1 36 ILE HG21 H -1.953 9.315 5.410 1.00 . A A . 27 ILE HG21 1 1
20 31567 1 1 36 ILE HG22 H -2.121 10.856 6.284 1.00 . A A . 27 ILE HG22 1 1
20 31568 1 1 36 ILE HG23 H -1.245 10.802 4.736 1.00 . A A . 27 ILE HG23 1 1
20 31569 1 1 36 ILE N N 1.481 10.887 7.979 1.00 . A A . 27 ILE N 1 1
20 31570 1 1 36 ILE O O -1.748 12.339 7.913 1.00 . A A . 27 ILE O 1 1
20 31571 1 1 37 GLY C C -1.353 12.846 11.111 1.00 . A A . 28 GLY C 1 1
20 31572 1 1 37 GLY CA C -1.623 11.451 10.544 1.00 . A A . 28 GLY CA 1 1
20 31573 1 1 37 GLY H H 0.075 10.525 9.769 1.00 . A A . 28 GLY H 1 1
20 31574 1 1 37 GLY HA2 H -2.639 11.404 10.151 1.00 . A A . 28 GLY HA2 1 1
20 31575 1 1 37 GLY HA3 H -1.555 10.711 11.341 1.00 . A A . 28 GLY HA3 1 1
20 31576 1 1 37 GLY N N -0.676 11.124 9.491 1.00 . A A . 28 GLY N 1 1
20 31577 1 1 37 GLY O O -2.082 13.792 10.816 1.00 . A A . 28 GLY O 1 1
20 31578 1 1 38 TYR C C 0.058 15.326 11.496 1.00 . A A . 29 TYR C 1 1
20 31579 1 1 38 TYR CA C 0.073 14.194 12.525 1.00 . A A . 29 TYR CA 1 1
20 31580 1 1 38 TYR CB C 1.502 14.006 13.038 1.00 . A A . 29 TYR CB 1 1
20 31581 1 1 38 TYR CD1 C 1.294 12.918 15.303 1.00 . A A . 29 TYR CD1 1 1
20 31582 1 1 38 TYR CD2 C 2.068 15.178 15.198 1.00 . A A . 29 TYR CD2 1 1
20 31583 1 1 38 TYR CE1 C 1.410 12.945 16.738 1.00 . A A . 29 TYR CE1 1 1
20 31584 1 1 38 TYR CE2 C 2.183 15.205 16.633 1.00 . A A . 29 TYR CE2 1 1
20 31585 1 1 38 TYR CG C 1.625 14.035 14.562 1.00 . A A . 29 TYR CG 1 1
20 31586 1 1 38 TYR CZ C 1.849 14.087 17.332 1.00 . A A . 29 TYR CZ 1 1
20 31587 1 1 38 TYR H H 0.286 12.156 12.149 1.00 . A A . 29 TYR H 1 1
20 31588 1 1 38 TYR HA H -0.650 14.416 13.310 1.00 . A A . 29 TYR HA 1 1
20 31589 1 1 38 TYR HB2 H 1.887 13.055 12.670 1.00 . A A . 29 TYR HB2 1 1
20 31590 1 1 38 TYR HB3 H 2.134 14.789 12.618 1.00 . A A . 29 TYR HB3 1 1
20 31591 1 1 38 TYR HD1 H 0.945 12.016 14.801 1.00 . A A . 29 TYR HD1 1 1
20 31592 1 1 38 TYR HD2 H 2.329 16.059 14.613 1.00 . A A . 29 TYR HD2 1 1
20 31593 1 1 38 TYR HE1 H 1.152 12.070 17.334 1.00 . A A . 29 TYR HE1 1 1
20 31594 1 1 38 TYR HE2 H 2.531 16.100 17.147 1.00 . A A . 29 TYR HE2 1 1
20 31595 1 1 38 TYR HH H 1.111 13.785 19.105 1.00 . A A . 29 TYR HH 1 1
20 31596 1 1 38 TYR N N -0.302 12.930 11.914 1.00 . A A . 29 TYR N 1 1
20 31597 1 1 38 TYR O O -0.418 16.424 11.783 1.00 . A A . 29 TYR O 1 1
20 31598 1 1 38 TYR OH O 1.958 14.113 18.687 1.00 . A A . 29 TYR OH 1 1
20 31599 1 1 39 VAL C C -0.699 16.004 8.500 1.00 . A A . 30 VAL C 1 1
20 31600 1 1 39 VAL CA C 0.636 15.999 9.246 1.00 . A A . 30 VAL CA 1 1
20 31601 1 1 39 VAL CB C 1.830 15.711 8.333 1.00 . A A . 30 VAL CB 1 1
20 31602 1 1 39 VAL CG1 C 1.990 16.807 7.278 1.00 . A A . 30 VAL CG1 1 1
20 31603 1 1 39 VAL CG2 C 3.114 15.541 9.147 1.00 . A A . 30 VAL CG2 1 1
20 31604 1 1 39 VAL H H 0.969 14.125 10.094 1.00 . A A . 30 VAL H 1 1
20 31605 1 1 39 VAL HA H 0.788 16.978 9.701 1.00 . A A . 30 VAL HA 1 1
20 31606 1 1 39 VAL HB H 1.636 14.772 7.815 1.00 . A A . 30 VAL HB 1 1
20 31607 1 1 39 VAL HG11 H 2.513 16.403 6.411 1.00 . A A . 30 VAL HG11 1 1
20 31608 1 1 39 VAL HG12 H 1.006 17.165 6.974 1.00 . A A . 30 VAL HG12 1 1
20 31609 1 1 39 VAL HG13 H 2.565 17.633 7.697 1.00 . A A . 30 VAL HG13 1 1
20 31610 1 1 39 VAL HG21 H 3.970 15.507 8.473 1.00 . A A . 30 VAL HG21 1 1
20 31611 1 1 39 VAL HG22 H 3.224 16.382 9.832 1.00 . A A . 30 VAL HG22 1 1
20 31612 1 1 39 VAL HG23 H 3.064 14.613 9.717 1.00 . A A . 30 VAL HG23 1 1
20 31613 1 1 39 VAL N N 0.584 15.020 10.319 1.00 . A A . 30 VAL N 1 1
20 31614 1 1 39 VAL O O -1.089 17.018 7.924 1.00 . A A . 30 VAL O 1 1
20 31615 1 1 40 LYS C C -2.422 14.289 6.419 1.00 . A A . 31 LYS C 1 1
20 31616 1 1 40 LYS CA C -2.649 14.718 7.870 1.00 . A A . 31 LYS CA 1 1
20 31617 1 1 40 LYS CB C -3.469 16.002 8.011 1.00 . A A . 31 LYS CB 1 1
20 31618 1 1 40 LYS CD C -5.772 16.951 8.400 1.00 . A A . 31 LYS CD 1 1
20 31619 1 1 40 LYS CE C -7.275 16.665 8.361 1.00 . A A . 31 LYS CE 1 1
20 31620 1 1 40 LYS CG C -4.966 15.693 8.076 1.00 . A A . 31 LYS CG 1 1
20 31621 1 1 40 LYS H H -1.041 14.038 9.007 1.00 . A A . 31 LYS H 1 1
20 31622 1 1 40 LYS HA H -3.198 13.928 8.383 1.00 . A A . 31 LYS HA 1 1
20 31623 1 1 40 LYS HB2 H -3.165 16.536 8.912 1.00 . A A . 31 LYS HB2 1 1
20 31624 1 1 40 LYS HB3 H -3.266 16.661 7.167 1.00 . A A . 31 LYS HB3 1 1
20 31625 1 1 40 LYS HD2 H -5.495 17.321 9.387 1.00 . A A . 31 LYS HD2 1 1
20 31626 1 1 40 LYS HD3 H -5.529 17.738 7.686 1.00 . A A . 31 LYS HD3 1 1
20 31627 1 1 40 LYS HE2 H -7.664 16.869 7.363 1.00 . A A . 31 LYS HE2 1 1
20 31628 1 1 40 LYS HE3 H -7.455 15.610 8.564 1.00 . A A . 31 LYS HE3 1 1
20 31629 1 1 40 LYS HG2 H -5.297 15.280 7.123 1.00 . A A . 31 LYS HG2 1 1
20 31630 1 1 40 LYS HG3 H -5.151 14.932 8.834 1.00 . A A . 31 LYS HG3 1 1
20 31631 1 1 40 LYS HZ1 H -7.621 17.365 10.293 1.00 . A A . 31 LYS HZ1 1 1
20 31632 1 1 40 LYS HZ2 H -7.912 18.486 9.149 1.00 . A A . 31 LYS HZ2 1 1
20 31633 1 1 40 LYS HZ3 H -8.954 17.241 9.352 1.00 . A A . 31 LYS HZ3 1 1
20 31634 1 1 40 LYS N N -1.365 14.858 8.536 1.00 . A A . 31 LYS N 1 1
20 31635 1 1 40 LYS NZ N -7.987 17.497 9.357 1.00 . A A . 31 LYS NZ 1 1
20 31636 1 1 40 LYS O O -2.862 13.216 6.010 1.00 . A A . 31 LYS O 1 1
20 31637 1 1 41 ALA C C -1.178 16.190 3.554 1.00 . A A . 32 ALA C 1 1
20 31638 1 1 41 ALA CA C -1.445 14.873 4.285 1.00 . A A . 32 ALA CA 1 1
20 31639 1 1 41 ALA CB C -2.605 14.088 3.668 1.00 . A A . 32 ALA CB 1 1
20 31640 1 1 41 ALA H H -1.382 16.020 6.023 1.00 . A A . 32 ALA H 1 1
20 31641 1 1 41 ALA HA H -0.546 14.258 4.249 1.00 . A A . 32 ALA HA 1 1
20 31642 1 1 41 ALA HB1 H -3.537 14.377 4.153 1.00 . A A . 32 ALA HB1 1 1
20 31643 1 1 41 ALA HB2 H -2.666 14.308 2.602 1.00 . A A . 32 ALA HB2 1 1
20 31644 1 1 41 ALA HB3 H -2.437 13.021 3.810 1.00 . A A . 32 ALA HB3 1 1
20 31645 1 1 41 ALA N N -1.736 15.150 5.682 1.00 . A A . 32 ALA N 1 1
20 31646 1 1 41 ALA O O -1.913 16.556 2.638 1.00 . A A . 32 ALA O 1 1
20 31647 1 1 42 GLY C C 1.766 18.330 3.410 1.00 . A A . 33 GLY C 1 1
20 31648 1 1 42 GLY CA C 0.249 18.135 3.384 1.00 . A A . 33 GLY CA 1 1
20 31649 1 1 42 GLY H H 0.468 16.563 4.732 1.00 . A A . 33 GLY H 1 1
20 31650 1 1 42 GLY HA2 H -0.108 18.172 2.355 1.00 . A A . 33 GLY HA2 1 1
20 31651 1 1 42 GLY HA3 H -0.236 18.952 3.919 1.00 . A A . 33 GLY HA3 1 1
20 31652 1 1 42 GLY N N -0.124 16.867 3.986 1.00 . A A . 33 GLY N 1 1
20 31653 1 1 42 GLY O O 2.252 19.407 3.753 1.00 . A A . 33 GLY O 1 1
20 31654 1 1 43 SER C C 4.415 17.743 1.639 1.00 . A A . 34 SER C 1 1
20 31655 1 1 43 SER CA C 3.925 17.311 3.023 1.00 . A A . 34 SER CA 1 1
20 31656 1 1 43 SER CB C 4.520 15.952 3.396 1.00 . A A . 34 SER CB 1 1
20 31657 1 1 43 SER H H 2.070 16.398 2.768 1.00 . A A . 34 SER H 1 1
20 31658 1 1 43 SER HA H 4.205 18.048 3.775 1.00 . A A . 34 SER HA 1 1
20 31659 1 1 43 SER HB2 H 5.598 16.051 3.526 1.00 . A A . 34 SER HB2 1 1
20 31660 1 1 43 SER HB3 H 4.112 15.628 4.353 1.00 . A A . 34 SER HB3 1 1
20 31661 1 1 43 SER HG H 4.324 14.049 2.808 1.00 . A A . 34 SER HG 1 1
20 31662 1 1 43 SER N N 2.473 17.270 3.045 1.00 . A A . 34 SER N 1 1
20 31663 1 1 43 SER O O 4.042 18.808 1.149 1.00 . A A . 34 SER O 1 1
20 31664 1 1 43 SER OG O 4.251 14.962 2.407 1.00 . A A . 34 SER OG 1 1
20 31665 1 1 44 VAL C C 6.987 16.259 -0.526 1.00 . A A . 35 VAL C 1 1
20 31666 1 1 44 VAL CA C 5.789 17.175 -0.269 1.00 . A A . 35 VAL CA 1 1
20 31667 1 1 44 VAL CB C 6.137 18.661 -0.385 1.00 . A A . 35 VAL CB 1 1
20 31668 1 1 44 VAL CG1 C 7.508 18.853 -1.037 1.00 . A A . 35 VAL CG1 1 1
20 31669 1 1 44 VAL CG2 C 5.053 19.419 -1.154 1.00 . A A . 35 VAL CG2 1 1
20 31670 1 1 44 VAL H H 5.542 16.030 1.454 1.00 . A A . 35 VAL H 1 1
20 31671 1 1 44 VAL HA H 5.013 16.952 -1.000 1.00 . A A . 35 VAL HA 1 1
20 31672 1 1 44 VAL HB H 6.185 19.074 0.622 1.00 . A A . 35 VAL HB 1 1
20 31673 1 1 44 VAL HG11 H 7.503 18.407 -2.032 1.00 . A A . 35 VAL HG11 1 1
20 31674 1 1 44 VAL HG12 H 7.725 19.918 -1.118 1.00 . A A . 35 VAL HG12 1 1
20 31675 1 1 44 VAL HG13 H 8.271 18.371 -0.427 1.00 . A A . 35 VAL HG13 1 1
20 31676 1 1 44 VAL HG21 H 4.105 18.888 -1.064 1.00 . A A . 35 VAL HG21 1 1
20 31677 1 1 44 VAL HG22 H 4.948 20.422 -0.739 1.00 . A A . 35 VAL HG22 1 1
20 31678 1 1 44 VAL HG23 H 5.333 19.488 -2.205 1.00 . A A . 35 VAL HG23 1 1
20 31679 1 1 44 VAL N N 5.244 16.894 1.049 1.00 . A A . 35 VAL N 1 1
20 31680 1 1 44 VAL O O 7.047 15.583 -1.553 1.00 . A A . 35 VAL O 1 1
20 31681 1 1 45 PRO C C 8.807 13.971 0.611 1.00 . A A . 36 PRO C 1 1
20 31682 1 1 45 PRO CA C 9.128 15.442 0.337 1.00 . A A . 36 PRO CA 1 1
20 31683 1 1 45 PRO CB C 10.107 16.032 1.339 1.00 . A A . 36 PRO CB 1 1
20 31684 1 1 45 PRO CD C 7.897 17.052 1.678 1.00 . A A . 36 PRO CD 1 1
20 31685 1 1 45 PRO CG C 9.272 16.864 2.298 1.00 . A A . 36 PRO CG 1 1
20 31686 1 1 45 PRO HA H 9.486 15.475 -0.596 1.00 . A A . 36 PRO HA 1 1
20 31687 1 1 45 PRO HB2 H 10.645 15.246 1.869 1.00 . A A . 36 PRO HB2 1 1
20 31688 1 1 45 PRO HB3 H 10.855 16.647 0.838 1.00 . A A . 36 PRO HB3 1 1
20 31689 1 1 45 PRO HD2 H 7.110 16.704 2.346 1.00 . A A . 36 PRO HD2 1 1
20 31690 1 1 45 PRO HD3 H 7.697 18.103 1.469 1.00 . A A . 36 PRO HD3 1 1
20 31691 1 1 45 PRO HG2 H 9.190 16.365 3.264 1.00 . A A . 36 PRO HG2 1 1
20 31692 1 1 45 PRO HG3 H 9.745 17.830 2.478 1.00 . A A . 36 PRO HG3 1 1
20 31693 1 1 45 PRO N N 7.935 16.265 0.449 1.00 . A A . 36 PRO N 1 1
20 31694 1 1 45 PRO O O 9.229 13.091 -0.137 1.00 . A A . 36 PRO O 1 1
20 31695 1 1 46 SER C C 6.883 11.745 0.937 1.00 . A A . 37 SER C 1 1
20 31696 1 1 46 SER CA C 7.681 12.402 2.066 1.00 . A A . 37 SER CA 1 1
20 31697 1 1 46 SER CB C 6.865 12.406 3.360 1.00 . A A . 37 SER CB 1 1
20 31698 1 1 46 SER H H 7.724 14.473 2.288 1.00 . A A . 37 SER H 1 1
20 31699 1 1 46 SER HA H 8.619 11.871 2.230 1.00 . A A . 37 SER HA 1 1
20 31700 1 1 46 SER HB2 H 7.435 12.900 4.147 1.00 . A A . 37 SER HB2 1 1
20 31701 1 1 46 SER HB3 H 5.954 12.986 3.213 1.00 . A A . 37 SER HB3 1 1
20 31702 1 1 46 SER HG H 6.378 11.070 4.769 1.00 . A A . 37 SER HG 1 1
20 31703 1 1 46 SER N N 8.063 13.751 1.685 1.00 . A A . 37 SER N 1 1
20 31704 1 1 46 SER O O 7.254 10.679 0.449 1.00 . A A . 37 SER O 1 1
20 31705 1 1 46 SER OG O 6.524 11.087 3.780 1.00 . A A . 37 SER OG 1 1
20 31706 1 1 47 LEU C C 5.797 11.627 -1.748 1.00 . A A . 38 LEU C 1 1
20 31707 1 1 47 LEU CA C 4.948 11.904 -0.505 1.00 . A A . 38 LEU CA 1 1
20 31708 1 1 47 LEU CB C 3.782 12.862 -0.758 1.00 . A A . 38 LEU CB 1 1
20 31709 1 1 47 LEU CD1 C 1.276 12.662 -0.569 1.00 . A A . 38 LEU CD1 1 1
20 31710 1 1 47 LEU CD2 C 2.396 12.568 -2.844 1.00 . A A . 38 LEU CD2 1 1
20 31711 1 1 47 LEU CG C 2.519 12.239 -1.355 1.00 . A A . 38 LEU CG 1 1
20 31712 1 1 47 LEU H H 5.507 13.276 0.959 1.00 . A A . 38 LEU H 1 1
20 31713 1 1 47 LEU HA H 4.522 10.962 -0.161 1.00 . A A . 38 LEU HA 1 1
20 31714 1 1 47 LEU HB2 H 3.518 13.338 0.186 1.00 . A A . 38 LEU HB2 1 1
20 31715 1 1 47 LEU HB3 H 4.125 13.652 -1.427 1.00 . A A . 38 LEU HB3 1 1
20 31716 1 1 47 LEU HD11 H 0.973 13.662 -0.879 1.00 . A A . 38 LEU HD11 1 1
20 31717 1 1 47 LEU HD12 H 0.465 11.960 -0.766 1.00 . A A . 38 LEU HD12 1 1
20 31718 1 1 47 LEU HD13 H 1.503 12.665 0.497 1.00 . A A . 38 LEU HD13 1 1
20 31719 1 1 47 LEU HD21 H 1.448 12.186 -3.223 1.00 . A A . 38 LEU HD21 1 1
20 31720 1 1 47 LEU HD22 H 2.433 13.649 -2.981 1.00 . A A . 38 LEU HD22 1 1
20 31721 1 1 47 LEU HD23 H 3.218 12.104 -3.388 1.00 . A A . 38 LEU HD23 1 1
20 31722 1 1 47 LEU HG H 2.600 11.155 -1.270 1.00 . A A . 38 LEU HG 1 1
20 31723 1 1 47 LEU N N 5.801 12.410 0.556 1.00 . A A . 38 LEU N 1 1
20 31724 1 1 47 LEU O O 5.718 10.546 -2.329 1.00 . A A . 38 LEU O 1 1
20 31725 1 1 48 ALA C C 8.378 11.296 -3.098 1.00 . A A . 39 ALA C 1 1
20 31726 1 1 48 ALA CA C 7.452 12.499 -3.281 1.00 . A A . 39 ALA CA 1 1
20 31727 1 1 48 ALA CB C 8.224 13.804 -3.484 1.00 . A A . 39 ALA CB 1 1
20 31728 1 1 48 ALA H H 6.647 13.498 -1.639 1.00 . A A . 39 ALA H 1 1
20 31729 1 1 48 ALA HA H 6.816 12.330 -4.149 1.00 . A A . 39 ALA HA 1 1
20 31730 1 1 48 ALA HB1 H 8.589 14.164 -2.521 1.00 . A A . 39 ALA HB1 1 1
20 31731 1 1 48 ALA HB2 H 9.070 13.626 -4.149 1.00 . A A . 39 ALA HB2 1 1
20 31732 1 1 48 ALA HB3 H 7.566 14.552 -3.925 1.00 . A A . 39 ALA HB3 1 1
20 31733 1 1 48 ALA N N 6.589 12.622 -2.118 1.00 . A A . 39 ALA N 1 1
20 31734 1 1 48 ALA O O 8.784 10.666 -4.074 1.00 . A A . 39 ALA O 1 1
20 31735 1 1 49 ALA C C 8.800 8.583 -1.740 1.00 . A A . 40 ALA C 1 1
20 31736 1 1 49 ALA CA C 9.557 9.894 -1.518 1.00 . A A . 40 ALA CA 1 1
20 31737 1 1 49 ALA CB C 10.063 10.039 -0.082 1.00 . A A . 40 ALA CB 1 1
20 31738 1 1 49 ALA H H 8.351 11.528 -1.053 1.00 . A A . 40 ALA H 1 1
20 31739 1 1 49 ALA HA H 10.409 9.931 -2.196 1.00 . A A . 40 ALA HA 1 1
20 31740 1 1 49 ALA HB1 H 10.081 11.094 0.192 1.00 . A A . 40 ALA HB1 1 1
20 31741 1 1 49 ALA HB2 H 9.398 9.500 0.594 1.00 . A A . 40 ALA HB2 1 1
20 31742 1 1 49 ALA HB3 H 11.069 9.627 -0.008 1.00 . A A . 40 ALA HB3 1 1
20 31743 1 1 49 ALA N N 8.686 11.011 -1.841 1.00 . A A . 40 ALA N 1 1
20 31744 1 1 49 ALA O O 9.397 7.573 -2.112 1.00 . A A . 40 ALA O 1 1
20 31745 1 1 50 GLY C C 6.457 7.145 -3.154 1.00 . A A . 41 GLY C 1 1
20 31746 1 1 50 GLY CA C 6.654 7.470 -1.672 1.00 . A A . 41 GLY CA 1 1
20 31747 1 1 50 GLY H H 7.021 9.465 -1.200 1.00 . A A . 41 GLY H 1 1
20 31748 1 1 50 GLY HA2 H 7.104 6.616 -1.166 1.00 . A A . 41 GLY HA2 1 1
20 31749 1 1 50 GLY HA3 H 5.686 7.644 -1.202 1.00 . A A . 41 GLY HA3 1 1
20 31750 1 1 50 GLY N N 7.498 8.640 -1.503 1.00 . A A . 41 GLY N 1 1
20 31751 1 1 50 GLY O O 6.332 5.980 -3.527 1.00 . A A . 41 GLY O 1 1
20 31752 1 1 51 LEU C C 7.517 7.416 -5.994 1.00 . A A . 42 LEU C 1 1
20 31753 1 1 51 LEU CA C 6.256 8.039 -5.392 1.00 . A A . 42 LEU CA 1 1
20 31754 1 1 51 LEU CB C 5.862 9.371 -6.033 1.00 . A A . 42 LEU CB 1 1
20 31755 1 1 51 LEU CD1 C 3.930 10.658 -7.019 1.00 . A A . 42 LEU CD1 1 1
20 31756 1 1 51 LEU CD2 C 5.139 8.910 -8.405 1.00 . A A . 42 LEU CD2 1 1
20 31757 1 1 51 LEU CG C 4.681 9.325 -7.005 1.00 . A A . 42 LEU CG 1 1
20 31758 1 1 51 LEU H H 6.538 9.142 -3.648 1.00 . A A . 42 LEU H 1 1
20 31759 1 1 51 LEU HA H 5.424 7.351 -5.543 1.00 . A A . 42 LEU HA 1 1
20 31760 1 1 51 LEU HB2 H 5.625 10.078 -5.238 1.00 . A A . 42 LEU HB2 1 1
20 31761 1 1 51 LEU HB3 H 6.728 9.767 -6.564 1.00 . A A . 42 LEU HB3 1 1
20 31762 1 1 51 LEU HD11 H 2.864 10.476 -6.884 1.00 . A A . 42 LEU HD11 1 1
20 31763 1 1 51 LEU HD12 H 4.296 11.290 -6.211 1.00 . A A . 42 LEU HD12 1 1
20 31764 1 1 51 LEU HD13 H 4.095 11.157 -7.974 1.00 . A A . 42 LEU HD13 1 1
20 31765 1 1 51 LEU HD21 H 4.345 8.345 -8.894 1.00 . A A . 42 LEU HD21 1 1
20 31766 1 1 51 LEU HD22 H 5.366 9.800 -8.991 1.00 . A A . 42 LEU HD22 1 1
20 31767 1 1 51 LEU HD23 H 6.031 8.289 -8.326 1.00 . A A . 42 LEU HD23 1 1
20 31768 1 1 51 LEU HG H 3.981 8.565 -6.656 1.00 . A A . 42 LEU HG 1 1
20 31769 1 1 51 LEU N N 6.436 8.197 -3.959 1.00 . A A . 42 LEU N 1 1
20 31770 1 1 51 LEU O O 7.459 6.342 -6.592 1.00 . A A . 42 LEU O 1 1
20 31771 1 1 52 LEU C C 10.154 6.222 -5.836 1.00 . A A . 43 LEU C 1 1
20 31772 1 1 52 LEU CA C 9.900 7.646 -6.335 1.00 . A A . 43 LEU CA 1 1
20 31773 1 1 52 LEU CB C 11.019 8.629 -5.983 1.00 . A A . 43 LEU CB 1 1
20 31774 1 1 52 LEU CD1 C 12.816 7.579 -7.407 1.00 . A A . 43 LEU CD1 1 1
20 31775 1 1 52 LEU CD2 C 11.433 9.505 -8.311 1.00 . A A . 43 LEU CD2 1 1
20 31776 1 1 52 LEU CG C 12.067 8.870 -7.071 1.00 . A A . 43 LEU CG 1 1
20 31777 1 1 52 LEU H H 8.666 8.989 -5.330 1.00 . A A . 43 LEU H 1 1
20 31778 1 1 52 LEU HA H 9.822 7.623 -7.422 1.00 . A A . 43 LEU HA 1 1
20 31779 1 1 52 LEU HB2 H 10.566 9.586 -5.723 1.00 . A A . 43 LEU HB2 1 1
20 31780 1 1 52 LEU HB3 H 11.528 8.265 -5.090 1.00 . A A . 43 LEU HB3 1 1
20 31781 1 1 52 LEU HD11 H 13.021 7.029 -6.489 1.00 . A A . 43 LEU HD11 1 1
20 31782 1 1 52 LEU HD12 H 12.205 6.967 -8.070 1.00 . A A . 43 LEU HD12 1 1
20 31783 1 1 52 LEU HD13 H 13.756 7.823 -7.902 1.00 . A A . 43 LEU HD13 1 1
20 31784 1 1 52 LEU HD21 H 10.826 8.762 -8.829 1.00 . A A . 43 LEU HD21 1 1
20 31785 1 1 52 LEU HD22 H 10.804 10.342 -8.009 1.00 . A A . 43 LEU HD22 1 1
20 31786 1 1 52 LEU HD23 H 12.218 9.862 -8.978 1.00 . A A . 43 LEU HD23 1 1
20 31787 1 1 52 LEU HG H 12.801 9.578 -6.687 1.00 . A A . 43 LEU HG 1 1
20 31788 1 1 52 LEU N N 8.627 8.117 -5.816 1.00 . A A . 43 LEU N 1 1
20 31789 1 1 52 LEU O O 10.265 5.292 -6.633 1.00 . A A . 43 LEU O 1 1
20 31790 1 1 53 PHE C C 9.315 3.842 -4.180 1.00 . A A . 44 PHE C 1 1
20 31791 1 1 53 PHE CA C 10.476 4.801 -3.905 1.00 . A A . 44 PHE CA 1 1
20 31792 1 1 53 PHE CB C 10.583 5.034 -2.397 1.00 . A A . 44 PHE CB 1 1
20 31793 1 1 53 PHE CD1 C 12.836 4.084 -1.856 1.00 . A A . 44 PHE CD1 1 1
20 31794 1 1 53 PHE CD2 C 10.946 3.096 -0.854 1.00 . A A . 44 PHE CD2 1 1
20 31795 1 1 53 PHE CE1 C 13.676 3.156 -1.186 1.00 . A A . 44 PHE CE1 1 1
20 31796 1 1 53 PHE CE2 C 11.787 2.168 -0.184 1.00 . A A . 44 PHE CE2 1 1
20 31797 1 1 53 PHE CG C 11.489 4.034 -1.676 1.00 . A A . 44 PHE CG 1 1
20 31798 1 1 53 PHE CZ C 13.134 2.217 -0.364 1.00 . A A . 44 PHE CZ 1 1
20 31799 1 1 53 PHE H H 10.146 6.858 -3.878 1.00 . A A . 44 PHE H 1 1
20 31800 1 1 53 PHE HA H 11.389 4.398 -4.344 1.00 . A A . 44 PHE HA 1 1
20 31801 1 1 53 PHE HB2 H 10.959 6.042 -2.222 1.00 . A A . 44 PHE HB2 1 1
20 31802 1 1 53 PHE HB3 H 9.585 4.986 -1.961 1.00 . A A . 44 PHE HB3 1 1
20 31803 1 1 53 PHE HD1 H 13.270 4.836 -2.515 1.00 . A A . 44 PHE HD1 1 1
20 31804 1 1 53 PHE HD2 H 9.867 3.057 -0.709 1.00 . A A . 44 PHE HD2 1 1
20 31805 1 1 53 PHE HE1 H 14.756 3.195 -1.331 1.00 . A A . 44 PHE HE1 1 1
20 31806 1 1 53 PHE HE2 H 11.353 1.416 0.475 1.00 . A A . 44 PHE HE2 1 1
20 31807 1 1 53 PHE HZ H 13.779 1.505 0.150 1.00 . A A . 44 PHE HZ 1 1
20 31808 1 1 53 PHE N N 10.237 6.096 -4.520 1.00 . A A . 44 PHE N 1 1
20 31809 1 1 53 PHE O O 9.477 2.626 -4.095 1.00 . A A . 44 PHE O 1 1
20 31810 1 1 54 GLY C C 7.214 2.720 -5.993 1.00 . A A . 45 GLY C 1 1
20 31811 1 1 54 GLY CA C 6.984 3.639 -4.792 1.00 . A A . 45 GLY CA 1 1
20 31812 1 1 54 GLY H H 8.048 5.416 -4.571 1.00 . A A . 45 GLY H 1 1
20 31813 1 1 54 GLY HA2 H 6.719 3.043 -3.919 1.00 . A A . 45 GLY HA2 1 1
20 31814 1 1 54 GLY HA3 H 6.143 4.302 -4.993 1.00 . A A . 45 GLY HA3 1 1
20 31815 1 1 54 GLY N N 8.171 4.426 -4.504 1.00 . A A . 45 GLY N 1 1
20 31816 1 1 54 GLY O O 7.126 1.499 -5.871 1.00 . A A . 45 GLY O 1 1
20 31817 1 1 55 SER C C 9.030 1.772 -8.213 1.00 . A A . 46 SER C 1 1
20 31818 1 1 55 SER CA C 7.747 2.595 -8.349 1.00 . A A . 46 SER CA 1 1
20 31819 1 1 55 SER CB C 7.842 3.530 -9.556 1.00 . A A . 46 SER CB 1 1
20 31820 1 1 55 SER H H 7.574 4.335 -7.217 1.00 . A A . 46 SER H 1 1
20 31821 1 1 55 SER HA H 6.883 1.941 -8.464 1.00 . A A . 46 SER HA 1 1
20 31822 1 1 55 SER HB2 H 8.090 4.536 -9.217 1.00 . A A . 46 SER HB2 1 1
20 31823 1 1 55 SER HB3 H 8.655 3.203 -10.205 1.00 . A A . 46 SER HB3 1 1
20 31824 1 1 55 SER HG H 6.755 4.097 -11.138 1.00 . A A . 46 SER HG 1 1
20 31825 1 1 55 SER N N 7.504 3.342 -7.127 1.00 . A A . 46 SER N 1 1
20 31826 1 1 55 SER O O 9.052 0.590 -8.555 1.00 . A A . 46 SER O 1 1
20 31827 1 1 55 SER OG O 6.627 3.566 -10.300 1.00 . A A . 46 SER OG 1 1
20 31828 1 1 56 LEU C C 11.163 0.537 -6.643 1.00 . A A . 47 LEU C 1 1
20 31829 1 1 56 LEU CA C 11.349 1.772 -7.528 1.00 . A A . 47 LEU CA 1 1
20 31830 1 1 56 LEU CB C 12.385 2.762 -6.992 1.00 . A A . 47 LEU CB 1 1
20 31831 1 1 56 LEU CD1 C 14.558 2.550 -8.255 1.00 . A A . 47 LEU CD1 1 1
20 31832 1 1 56 LEU CD2 C 14.570 2.841 -5.735 1.00 . A A . 47 LEU CD2 1 1
20 31833 1 1 56 LEU CG C 13.830 2.260 -6.941 1.00 . A A . 47 LEU CG 1 1
20 31834 1 1 56 LEU H H 10.039 3.389 -7.437 1.00 . A A . 47 LEU H 1 1
20 31835 1 1 56 LEU HA H 11.694 1.445 -8.509 1.00 . A A . 47 LEU HA 1 1
20 31836 1 1 56 LEU HB2 H 12.355 3.659 -7.610 1.00 . A A . 47 LEU HB2 1 1
20 31837 1 1 56 LEU HB3 H 12.089 3.058 -5.986 1.00 . A A . 47 LEU HB3 1 1
20 31838 1 1 56 LEU HD11 H 14.095 1.980 -9.060 1.00 . A A . 47 LEU HD11 1 1
20 31839 1 1 56 LEU HD12 H 14.491 3.615 -8.479 1.00 . A A . 47 LEU HD12 1 1
20 31840 1 1 56 LEU HD13 H 15.605 2.264 -8.161 1.00 . A A . 47 LEU HD13 1 1
20 31841 1 1 56 LEU HD21 H 14.753 3.903 -5.898 1.00 . A A . 47 LEU HD21 1 1
20 31842 1 1 56 LEU HD22 H 13.963 2.710 -4.839 1.00 . A A . 47 LEU HD22 1 1
20 31843 1 1 56 LEU HD23 H 15.521 2.323 -5.608 1.00 . A A . 47 LEU HD23 1 1
20 31844 1 1 56 LEU HG H 13.811 1.177 -6.816 1.00 . A A . 47 LEU HG 1 1
20 31845 1 1 56 LEU N N 10.066 2.428 -7.713 1.00 . A A . 47 LEU N 1 1
20 31846 1 1 56 LEU O O 11.878 -0.452 -6.793 1.00 . A A . 47 LEU O 1 1
20 31847 1 1 57 ALA C C 9.270 -1.610 -5.614 1.00 . A A . 48 ALA C 1 1
20 31848 1 1 57 ALA CA C 9.908 -0.460 -4.832 1.00 . A A . 48 ALA CA 1 1
20 31849 1 1 57 ALA CB C 9.013 0.041 -3.697 1.00 . A A . 48 ALA CB 1 1
20 31850 1 1 57 ALA H H 9.620 1.444 -5.626 1.00 . A A . 48 ALA H 1 1
20 31851 1 1 57 ALA HA H 10.854 -0.800 -4.410 1.00 . A A . 48 ALA HA 1 1
20 31852 1 1 57 ALA HB1 H 8.463 -0.798 -3.271 1.00 . A A . 48 ALA HB1 1 1
20 31853 1 1 57 ALA HB2 H 9.629 0.501 -2.924 1.00 . A A . 48 ALA HB2 1 1
20 31854 1 1 57 ALA HB3 H 8.309 0.776 -4.086 1.00 . A A . 48 ALA HB3 1 1
20 31855 1 1 57 ALA N N 10.198 0.636 -5.741 1.00 . A A . 48 ALA N 1 1
20 31856 1 1 57 ALA O O 9.806 -2.717 -5.646 1.00 . A A . 48 ALA O 1 1
20 31857 1 1 58 GLY C C 8.275 -2.816 -8.163 1.00 . A A . 49 GLY C 1 1
20 31858 1 1 58 GLY CA C 7.417 -2.304 -7.005 1.00 . A A . 49 GLY CA 1 1
20 31859 1 1 58 GLY H H 7.704 -0.406 -6.194 1.00 . A A . 49 GLY H 1 1
20 31860 1 1 58 GLY HA2 H 7.131 -3.137 -6.363 1.00 . A A . 49 GLY HA2 1 1
20 31861 1 1 58 GLY HA3 H 6.495 -1.871 -7.394 1.00 . A A . 49 GLY HA3 1 1
20 31862 1 1 58 GLY N N 8.134 -1.309 -6.225 1.00 . A A . 49 GLY N 1 1
20 31863 1 1 58 GLY O O 8.579 -4.006 -8.236 1.00 . A A . 49 GLY O 1 1
20 31864 1 1 59 LEU C C 10.765 -2.876 -9.710 1.00 . A A . 50 LEU C 1 1
20 31865 1 1 59 LEU CA C 9.461 -2.235 -10.189 1.00 . A A . 50 LEU CA 1 1
20 31866 1 1 59 LEU CB C 9.669 -1.011 -11.083 1.00 . A A . 50 LEU CB 1 1
20 31867 1 1 59 LEU CD1 C 7.606 0.393 -11.449 1.00 . A A . 50 LEU CD1 1 1
20 31868 1 1 59 LEU CD2 C 9.061 -0.276 -13.417 1.00 . A A . 50 LEU CD2 1 1
20 31869 1 1 59 LEU CG C 8.524 -0.678 -12.042 1.00 . A A . 50 LEU CG 1 1
20 31870 1 1 59 LEU H H 8.392 -0.927 -8.971 1.00 . A A . 50 LEU H 1 1
20 31871 1 1 59 LEU HA H 8.909 -2.971 -10.775 1.00 . A A . 50 LEU HA 1 1
20 31872 1 1 59 LEU HB2 H 9.845 -0.146 -10.444 1.00 . A A . 50 LEU HB2 1 1
20 31873 1 1 59 LEU HB3 H 10.575 -1.164 -11.669 1.00 . A A . 50 LEU HB3 1 1
20 31874 1 1 59 LEU HD11 H 6.587 0.009 -11.396 1.00 . A A . 50 LEU HD11 1 1
20 31875 1 1 59 LEU HD12 H 7.950 0.652 -10.448 1.00 . A A . 50 LEU HD12 1 1
20 31876 1 1 59 LEU HD13 H 7.628 1.281 -12.082 1.00 . A A . 50 LEU HD13 1 1
20 31877 1 1 59 LEU HD21 H 9.123 0.810 -13.480 1.00 . A A . 50 LEU HD21 1 1
20 31878 1 1 59 LEU HD22 H 10.052 -0.706 -13.561 1.00 . A A . 50 LEU HD22 1 1
20 31879 1 1 59 LEU HD23 H 8.389 -0.647 -14.192 1.00 . A A . 50 LEU HD23 1 1
20 31880 1 1 59 LEU HG H 7.923 -1.576 -12.181 1.00 . A A . 50 LEU HG 1 1
20 31881 1 1 59 LEU N N 8.643 -1.892 -9.039 1.00 . A A . 50 LEU N 1 1
20 31882 1 1 59 LEU O O 11.044 -4.032 -10.023 1.00 . A A . 50 LEU O 1 1
20 31883 1 1 60 GLY C C 12.648 -3.969 -7.826 1.00 . A A . 51 GLY C 1 1
20 31884 1 1 60 GLY CA C 12.797 -2.573 -8.434 1.00 . A A . 51 GLY CA 1 1
20 31885 1 1 60 GLY H H 11.294 -1.157 -8.709 1.00 . A A . 51 GLY H 1 1
20 31886 1 1 60 GLY HA2 H 13.539 -2.597 -9.231 1.00 . A A . 51 GLY HA2 1 1
20 31887 1 1 60 GLY HA3 H 13.164 -1.880 -7.677 1.00 . A A . 51 GLY HA3 1 1
20 31888 1 1 60 GLY N N 11.529 -2.096 -8.959 1.00 . A A . 51 GLY N 1 1
20 31889 1 1 60 GLY O O 13.452 -4.859 -8.100 1.00 . A A . 51 GLY O 1 1
20 31890 1 1 61 ALA C C 11.253 -6.489 -7.422 1.00 . A A . 52 ALA C 1 1
20 31891 1 1 61 ALA CA C 11.349 -5.391 -6.362 1.00 . A A . 52 ALA CA 1 1
20 31892 1 1 61 ALA CB C 10.077 -5.280 -5.520 1.00 . A A . 52 ALA CB 1 1
20 31893 1 1 61 ALA H H 10.964 -3.389 -6.793 1.00 . A A . 52 ALA H 1 1
20 31894 1 1 61 ALA HA H 12.189 -5.607 -5.701 1.00 . A A . 52 ALA HA 1 1
20 31895 1 1 61 ALA HB1 H 10.274 -4.666 -4.641 1.00 . A A . 52 ALA HB1 1 1
20 31896 1 1 61 ALA HB2 H 9.287 -4.820 -6.114 1.00 . A A . 52 ALA HB2 1 1
20 31897 1 1 61 ALA HB3 H 9.762 -6.275 -5.205 1.00 . A A . 52 ALA HB3 1 1
20 31898 1 1 61 ALA N N 11.614 -4.118 -7.011 1.00 . A A . 52 ALA N 1 1
20 31899 1 1 61 ALA O O 11.789 -7.581 -7.241 1.00 . A A . 52 ALA O 1 1
20 31900 1 1 62 TYR C C 10.260 -6.380 -10.937 1.00 . A A . 53 TYR C 1 1
20 31901 1 1 62 TYR CA C 10.393 -7.107 -9.597 1.00 . A A . 53 TYR CA 1 1
20 31902 1 1 62 TYR CB C 9.091 -7.854 -9.304 1.00 . A A . 53 TYR CB 1 1
20 31903 1 1 62 TYR CD1 C 7.790 -6.405 -7.703 1.00 . A A . 53 TYR CD1 1 1
20 31904 1 1 62 TYR CD2 C 6.966 -6.652 -9.933 1.00 . A A . 53 TYR CD2 1 1
20 31905 1 1 62 TYR CE1 C 6.679 -5.545 -7.387 1.00 . A A . 53 TYR CE1 1 1
20 31906 1 1 62 TYR CE2 C 5.855 -5.792 -9.618 1.00 . A A . 53 TYR CE2 1 1
20 31907 1 1 62 TYR CG C 7.911 -6.941 -8.969 1.00 . A A . 53 TYR CG 1 1
20 31908 1 1 62 TYR CZ C 5.767 -5.281 -8.360 1.00 . A A . 53 TYR CZ 1 1
20 31909 1 1 62 TYR H H 10.134 -5.271 -8.647 1.00 . A A . 53 TYR H 1 1
20 31910 1 1 62 TYR HA H 11.273 -7.750 -9.627 1.00 . A A . 53 TYR HA 1 1
20 31911 1 1 62 TYR HB2 H 8.831 -8.464 -10.169 1.00 . A A . 53 TYR HB2 1 1
20 31912 1 1 62 TYR HB3 H 9.256 -8.538 -8.471 1.00 . A A . 53 TYR HB3 1 1
20 31913 1 1 62 TYR HD1 H 8.536 -6.633 -6.941 1.00 . A A . 53 TYR HD1 1 1
20 31914 1 1 62 TYR HD2 H 7.062 -7.075 -10.933 1.00 . A A . 53 TYR HD2 1 1
20 31915 1 1 62 TYR HE1 H 6.572 -5.115 -6.391 1.00 . A A . 53 TYR HE1 1 1
20 31916 1 1 62 TYR HE2 H 5.102 -5.555 -10.370 1.00 . A A . 53 TYR HE2 1 1
20 31917 1 1 62 TYR HH H 4.196 -4.849 -7.299 1.00 . A A . 53 TYR HH 1 1
20 31918 1 1 62 TYR N N 10.567 -6.162 -8.507 1.00 . A A . 53 TYR N 1 1
20 31919 1 1 62 TYR O O 9.150 -6.111 -11.393 1.00 . A A . 53 TYR O 1 1
20 31920 1 1 62 TYR OH O 4.717 -4.468 -8.063 1.00 . A A . 53 TYR OH 1 1
20 31921 1 1 63 GLN C C 12.876 -5.157 -13.256 1.00 . A A . 54 GLN C 1 1
20 31922 1 1 63 GLN CA C 11.432 -5.393 -12.808 1.00 . A A . 54 GLN CA 1 1
20 31923 1 1 63 GLN CB C 10.658 -4.075 -12.735 1.00 . A A . 54 GLN CB 1 1
20 31924 1 1 63 GLN CD C 11.072 -3.056 -15.004 1.00 . A A . 54 GLN CD 1 1
20 31925 1 1 63 GLN CG C 10.042 -3.725 -14.091 1.00 . A A . 54 GLN CG 1 1
20 31926 1 1 63 GLN H H 12.306 -6.306 -11.152 1.00 . A A . 54 GLN H 1 1
20 31927 1 1 63 GLN HA H 10.932 -6.062 -13.508 1.00 . A A . 54 GLN HA 1 1
20 31928 1 1 63 GLN HB2 H 9.873 -4.151 -11.983 1.00 . A A . 54 GLN HB2 1 1
20 31929 1 1 63 GLN HB3 H 11.327 -3.274 -12.417 1.00 . A A . 54 GLN HB3 1 1
20 31930 1 1 63 GLN HE21 H 9.542 -2.262 -16.067 1.00 . A A . 54 GLN HE21 1 1
20 31931 1 1 63 GLN HE22 H 11.128 -1.854 -16.632 1.00 . A A . 54 GLN HE22 1 1
20 31932 1 1 63 GLN HG2 H 9.662 -4.629 -14.566 1.00 . A A . 54 GLN HG2 1 1
20 31933 1 1 63 GLN HG3 H 9.192 -3.058 -13.946 1.00 . A A . 54 GLN HG3 1 1
20 31934 1 1 63 GLN N N 11.407 -6.083 -11.530 1.00 . A A . 54 GLN N 1 1
20 31935 1 1 63 GLN NE2 N 10.536 -2.330 -15.982 1.00 . A A . 54 GLN NE2 1 1
20 31936 1 1 63 GLN O O 13.348 -5.789 -14.200 1.00 . A A . 54 GLN O 1 1
20 31937 1 1 63 GLN OE1 O 12.272 -3.190 -14.833 1.00 . A A . 54 GLN OE1 1 1
20 31938 1 1 64 LEU C C 15.773 -4.077 -11.612 1.00 . A A . 55 LEU C 1 1
20 31939 1 1 64 LEU CA C 14.918 -3.920 -12.871 1.00 . A A . 55 LEU CA 1 1
20 31940 1 1 64 LEU CB C 15.008 -2.531 -13.506 1.00 . A A . 55 LEU CB 1 1
20 31941 1 1 64 LEU CD1 C 17.421 -2.783 -14.194 1.00 . A A . 55 LEU CD1 1 1
20 31942 1 1 64 LEU CD2 C 15.567 -3.160 -15.883 1.00 . A A . 55 LEU CD2 1 1
20 31943 1 1 64 LEU CG C 16.017 -2.379 -14.647 1.00 . A A . 55 LEU CG 1 1
20 31944 1 1 64 LEU H H 13.146 -3.737 -11.790 1.00 . A A . 55 LEU H 1 1
20 31945 1 1 64 LEU HA H 15.262 -4.637 -13.615 1.00 . A A . 55 LEU HA 1 1
20 31946 1 1 64 LEU HB2 H 14.022 -2.259 -13.881 1.00 . A A . 55 LEU HB2 1 1
20 31947 1 1 64 LEU HB3 H 15.261 -1.812 -12.726 1.00 . A A . 55 LEU HB3 1 1
20 31948 1 1 64 LEU HD11 H 17.416 -2.973 -13.121 1.00 . A A . 55 LEU HD11 1 1
20 31949 1 1 64 LEU HD12 H 17.728 -3.685 -14.722 1.00 . A A . 55 LEU HD12 1 1
20 31950 1 1 64 LEU HD13 H 18.120 -1.976 -14.417 1.00 . A A . 55 LEU HD13 1 1
20 31951 1 1 64 LEU HD21 H 14.526 -2.924 -16.104 1.00 . A A . 55 LEU HD21 1 1
20 31952 1 1 64 LEU HD22 H 16.190 -2.884 -16.734 1.00 . A A . 55 LEU HD22 1 1
20 31953 1 1 64 LEU HD23 H 15.664 -4.229 -15.693 1.00 . A A . 55 LEU HD23 1 1
20 31954 1 1 64 LEU HG H 16.059 -1.327 -14.928 1.00 . A A . 55 LEU HG 1 1
20 31955 1 1 64 LEU N N 13.537 -4.246 -12.557 1.00 . A A . 55 LEU N 1 1
20 31956 1 1 64 LEU O O 16.486 -5.068 -11.462 1.00 . A A . 55 LEU O 1 1
20 31957 1 1 65 SER C C 16.335 -4.481 -8.846 1.00 . A A . 56 SER C 1 1
20 31958 1 1 65 SER CA C 16.430 -3.101 -9.499 1.00 . A A . 56 SER CA 1 1
20 31959 1 1 65 SER CB C 15.930 -2.022 -8.536 1.00 . A A . 56 SER CB 1 1
20 31960 1 1 65 SER H H 15.092 -2.282 -10.870 1.00 . A A . 56 SER H 1 1
20 31961 1 1 65 SER HA H 17.459 -2.883 -9.785 1.00 . A A . 56 SER HA 1 1
20 31962 1 1 65 SER HB2 H 15.263 -2.473 -7.801 1.00 . A A . 56 SER HB2 1 1
20 31963 1 1 65 SER HB3 H 16.775 -1.608 -7.986 1.00 . A A . 56 SER HB3 1 1
20 31964 1 1 65 SER HG H 14.624 -0.507 -8.589 1.00 . A A . 56 SER HG 1 1
20 31965 1 1 65 SER N N 15.674 -3.085 -10.740 1.00 . A A . 56 SER N 1 1
20 31966 1 1 65 SER O O 15.520 -5.309 -9.251 1.00 . A A . 56 SER O 1 1
20 31967 1 1 65 SER OG O 15.247 -0.973 -9.216 1.00 . A A . 56 SER OG 1 1
20 31968 1 1 66 GLN C C 17.837 -7.040 -8.000 1.00 . A A . 57 GLN C 1 1
20 31969 1 1 66 GLN CA C 17.200 -5.952 -7.133 1.00 . A A . 57 GLN CA 1 1
20 31970 1 1 66 GLN CB C 15.792 -6.357 -6.692 1.00 . A A . 57 GLN CB 1 1
20 31971 1 1 66 GLN CD C 16.010 -5.600 -4.296 1.00 . A A . 57 GLN CD 1 1
20 31972 1 1 66 GLN CG C 15.781 -6.794 -5.226 1.00 . A A . 57 GLN CG 1 1
20 31973 1 1 66 GLN H H 17.839 -4.008 -7.522 1.00 . A A . 57 GLN H 1 1
20 31974 1 1 66 GLN HA H 17.815 -5.777 -6.249 1.00 . A A . 57 GLN HA 1 1
20 31975 1 1 66 GLN HB2 H 15.109 -5.520 -6.831 1.00 . A A . 57 GLN HB2 1 1
20 31976 1 1 66 GLN HB3 H 15.431 -7.171 -7.320 1.00 . A A . 57 GLN HB3 1 1
20 31977 1 1 66 GLN HE21 H 16.605 -6.894 -2.858 1.00 . A A . 57 GLN HE21 1 1
20 31978 1 1 66 GLN HE22 H 16.632 -5.222 -2.407 1.00 . A A . 57 GLN HE22 1 1
20 31979 1 1 66 GLN HG2 H 14.827 -7.265 -4.990 1.00 . A A . 57 GLN HG2 1 1
20 31980 1 1 66 GLN HG3 H 16.556 -7.542 -5.059 1.00 . A A . 57 GLN HG3 1 1
20 31981 1 1 66 GLN N N 17.179 -4.687 -7.846 1.00 . A A . 57 GLN N 1 1
20 31982 1 1 66 GLN NE2 N 16.452 -5.933 -3.087 1.00 . A A . 57 GLN NE2 1 1
20 31983 1 1 66 GLN O O 18.293 -6.766 -9.110 1.00 . A A . 57 GLN O 1 1
20 31984 1 1 66 GLN OE1 O 15.798 -4.453 -4.654 1.00 . A A . 57 GLN OE1 1 1
20 31985 1 1 67 ASP C C 18.035 -9.296 -9.652 1.00 . A A . 58 ASP C 1 1
20 31986 1 1 67 ASP CA C 18.422 -9.380 -8.174 1.00 . A A . 58 ASP CA 1 1
20 31987 1 1 67 ASP CB C 17.893 -10.705 -7.621 1.00 . A A . 58 ASP CB 1 1
20 31988 1 1 67 ASP CG C 18.872 -11.470 -6.728 1.00 . A A . 58 ASP CG 1 1
20 31989 1 1 67 ASP H H 17.476 -8.465 -6.559 1.00 . A A . 58 ASP H 1 1
20 31990 1 1 67 ASP HA H 19.498 -9.300 -8.019 1.00 . A A . 58 ASP HA 1 1
20 31991 1 1 67 ASP HB2 H 16.985 -10.507 -7.052 1.00 . A A . 58 ASP HB2 1 1
20 31992 1 1 67 ASP HB3 H 17.613 -11.344 -8.458 1.00 . A A . 58 ASP HB3 1 1
20 31993 1 1 67 ASP N N 17.849 -8.250 -7.462 1.00 . A A . 58 ASP N 1 1
20 31994 1 1 67 ASP O O 16.868 -9.091 -9.981 1.00 . A A . 58 ASP O 1 1
20 31995 1 1 67 ASP OD1 O 19.959 -11.850 -7.311 1.00 . A A . 58 ASP OD1 1 1
20 31996 1 1 67 ASP OD2 O 18.611 -11.692 -5.536 1.00 . A A . 58 ASP OD2 1 1
20 31997 1 1 68 PRO C C 18.165 -10.687 -12.460 1.00 . A A . 59 PRO C 1 1
20 31998 1 1 68 PRO CA C 18.843 -9.409 -11.960 1.00 . A A . 59 PRO CA 1 1
20 31999 1 1 68 PRO CB C 20.222 -9.194 -12.563 1.00 . A A . 59 PRO CB 1 1
20 32000 1 1 68 PRO CD C 20.459 -9.709 -10.172 1.00 . A A . 59 PRO CD 1 1
20 32001 1 1 68 PRO CG C 21.215 -9.600 -11.486 1.00 . A A . 59 PRO CG 1 1
20 32002 1 1 68 PRO HA H 18.219 -8.662 -12.187 1.00 . A A . 59 PRO HA 1 1
20 32003 1 1 68 PRO HB2 H 20.354 -9.796 -13.462 1.00 . A A . 59 PRO HB2 1 1
20 32004 1 1 68 PRO HB3 H 20.364 -8.153 -12.852 1.00 . A A . 59 PRO HB3 1 1
20 32005 1 1 68 PRO HD2 H 20.587 -10.693 -9.722 1.00 . A A . 59 PRO HD2 1 1
20 32006 1 1 68 PRO HD3 H 20.818 -8.978 -9.446 1.00 . A A . 59 PRO HD3 1 1
20 32007 1 1 68 PRO HG2 H 21.683 -10.552 -11.737 1.00 . A A . 59 PRO HG2 1 1
20 32008 1 1 68 PRO HG3 H 22.014 -8.863 -11.406 1.00 . A A . 59 PRO HG3 1 1
20 32009 1 1 68 PRO N N 19.064 -9.464 -10.525 1.00 . A A . 59 PRO N 1 1
20 32010 1 1 68 PRO O O 17.206 -10.626 -13.228 1.00 . A A . 59 PRO O 1 1
20 32011 1 1 69 ARG C C 16.657 -13.176 -12.062 1.00 . A A . 60 ARG C 1 1
20 32012 1 1 69 ARG CA C 18.148 -13.105 -12.395 1.00 . A A . 60 ARG CA 1 1
20 32013 1 1 69 ARG CB C 18.878 -14.247 -11.684 1.00 . A A . 60 ARG CB 1 1
20 32014 1 1 69 ARG CD C 19.691 -16.563 -12.261 1.00 . A A . 60 ARG CD 1 1
20 32015 1 1 69 ARG CG C 19.674 -15.092 -12.680 1.00 . A A . 60 ARG CG 1 1
20 32016 1 1 69 ARG CZ C 20.675 -18.689 -13.135 1.00 . A A . 60 ARG CZ 1 1
20 32017 1 1 69 ARG H H 19.471 -11.856 -11.379 1.00 . A A . 60 ARG H 1 1
20 32018 1 1 69 ARG HA H 18.313 -13.162 -13.470 1.00 . A A . 60 ARG HA 1 1
20 32019 1 1 69 ARG HB2 H 19.549 -13.840 -10.928 1.00 . A A . 60 ARG HB2 1 1
20 32020 1 1 69 ARG HB3 H 18.156 -14.876 -11.163 1.00 . A A . 60 ARG HB3 1 1
20 32021 1 1 69 ARG HD2 H 20.141 -16.663 -11.273 1.00 . A A . 60 ARG HD2 1 1
20 32022 1 1 69 ARG HD3 H 18.671 -16.940 -12.185 1.00 . A A . 60 ARG HD3 1 1
20 32023 1 1 69 ARG HE H 20.824 -16.890 -14.046 1.00 . A A . 60 ARG HE 1 1
20 32024 1 1 69 ARG HG2 H 19.236 -14.998 -13.674 1.00 . A A . 60 ARG HG2 1 1
20 32025 1 1 69 ARG HG3 H 20.696 -14.717 -12.745 1.00 . A A . 60 ARG HG3 1 1
20 32026 1 1 69 ARG HH11 H 19.672 -18.906 -11.369 1.00 . A A . 60 ARG HH11 1 1
20 32027 1 1 69 ARG HH12 H 20.366 -20.361 -12.003 1.00 . A A . 60 ARG HH12 1 1
20 32028 1 1 69 ARG HH21 H 21.721 -18.787 -14.857 1.00 . A A . 60 ARG HH21 1 1
20 32029 1 1 69 ARG HH22 H 21.541 -20.285 -14.003 1.00 . A A . 60 ARG HH22 1 1
20 32030 1 1 69 ARG N N 18.691 -11.815 -12.004 1.00 . A A . 60 ARG N 1 1
20 32031 1 1 69 ARG NE N 20.452 -17.362 -13.247 1.00 . A A . 60 ARG NE 1 1
20 32032 1 1 69 ARG NH1 N 20.196 -19.378 -12.078 1.00 . A A . 60 ARG NH1 1 1
20 32033 1 1 69 ARG NH2 N 21.369 -19.303 -14.076 1.00 . A A . 60 ARG NH2 1 1
20 32034 1 1 69 ARG O O 15.817 -13.193 -12.960 1.00 . A A . 60 ARG O 1 1
20 32035 1 1 70 ASN C C 14.138 -12.322 -11.127 1.00 . A A . 61 ASN C 1 1
20 32036 1 1 70 ASN CA C 14.997 -13.286 -10.306 1.00 . A A . 61 ASN CA 1 1
20 32037 1 1 70 ASN CB C 14.889 -12.878 -8.835 1.00 . A A . 61 ASN CB 1 1
20 32038 1 1 70 ASN CG C 14.972 -14.102 -7.920 1.00 . A A . 61 ASN CG 1 1
20 32039 1 1 70 ASN H H 17.062 -13.202 -10.044 1.00 . A A . 61 ASN H 1 1
20 32040 1 1 70 ASN HA H 14.702 -14.326 -10.441 1.00 . A A . 61 ASN HA 1 1
20 32041 1 1 70 ASN HB2 H 15.689 -12.180 -8.587 1.00 . A A . 61 ASN HB2 1 1
20 32042 1 1 70 ASN HB3 H 13.947 -12.357 -8.666 1.00 . A A . 61 ASN HB3 1 1
20 32043 1 1 70 ASN HD21 H 16.986 -13.893 -7.901 1.00 . A A . 61 ASN HD21 1 1
20 32044 1 1 70 ASN HD22 H 16.370 -15.218 -6.971 1.00 . A A . 61 ASN HD22 1 1
20 32045 1 1 70 ASN N N 16.373 -13.216 -10.768 1.00 . A A . 61 ASN N 1 1
20 32046 1 1 70 ASN ND2 N 16.212 -14.431 -7.568 1.00 . A A . 61 ASN ND2 1 1
20 32047 1 1 70 ASN O O 13.168 -12.735 -11.760 1.00 . A A . 61 ASN O 1 1
20 32048 1 1 70 ASN OD1 O 13.977 -14.706 -7.557 1.00 . A A . 61 ASN OD1 1 1
20 32049 1 1 71 VAL C C 13.488 -10.542 -13.231 1.00 . A A . 62 VAL C 1 1
20 32050 1 1 71 VAL CA C 13.804 -10.030 -11.824 1.00 . A A . 62 VAL CA 1 1
20 32051 1 1 71 VAL CB C 14.607 -8.727 -11.829 1.00 . A A . 62 VAL CB 1 1
20 32052 1 1 71 VAL CG1 C 14.338 -7.923 -13.102 1.00 . A A . 62 VAL CG1 1 1
20 32053 1 1 71 VAL CG2 C 14.307 -7.895 -10.580 1.00 . A A . 62 VAL CG2 1 1
20 32054 1 1 71 VAL H H 15.317 -10.728 -10.574 1.00 . A A . 62 VAL H 1 1
20 32055 1 1 71 VAL HA H 12.868 -9.848 -11.298 1.00 . A A . 62 VAL HA 1 1
20 32056 1 1 71 VAL HB H 15.666 -8.986 -11.813 1.00 . A A . 62 VAL HB 1 1
20 32057 1 1 71 VAL HG11 H 14.860 -6.967 -13.045 1.00 . A A . 62 VAL HG11 1 1
20 32058 1 1 71 VAL HG12 H 14.696 -8.481 -13.967 1.00 . A A . 62 VAL HG12 1 1
20 32059 1 1 71 VAL HG13 H 13.267 -7.746 -13.201 1.00 . A A . 62 VAL HG13 1 1
20 32060 1 1 71 VAL HG21 H 14.829 -8.323 -9.724 1.00 . A A . 62 VAL HG21 1 1
20 32061 1 1 71 VAL HG22 H 14.646 -6.870 -10.737 1.00 . A A . 62 VAL HG22 1 1
20 32062 1 1 71 VAL HG23 H 13.234 -7.897 -10.391 1.00 . A A . 62 VAL HG23 1 1
20 32063 1 1 71 VAL N N 14.527 -11.056 -11.091 1.00 . A A . 62 VAL N 1 1
20 32064 1 1 71 VAL O O 12.360 -10.412 -13.703 1.00 . A A . 62 VAL O 1 1
20 32065 1 1 72 TRP C C 13.161 -12.611 -15.194 1.00 . A A . 63 TRP C 1 1
20 32066 1 1 72 TRP CA C 14.348 -11.646 -15.203 1.00 . A A . 63 TRP CA 1 1
20 32067 1 1 72 TRP CB C 15.644 -12.297 -15.689 1.00 . A A . 63 TRP CB 1 1
20 32068 1 1 72 TRP CD1 C 15.519 -11.442 -18.121 1.00 . A A . 63 TRP CD1 1 1
20 32069 1 1 72 TRP CD2 C 17.552 -11.311 -17.251 1.00 . A A . 63 TRP CD2 1 1
20 32070 1 1 72 TRP CE2 C 17.623 -10.826 -18.541 1.00 . A A . 63 TRP CE2 1 1
20 32071 1 1 72 TRP CE3 C 18.688 -11.361 -16.424 1.00 . A A . 63 TRP CE3 1 1
20 32072 1 1 72 TRP CG C 16.189 -11.705 -16.990 1.00 . A A . 63 TRP CG 1 1
20 32073 1 1 72 TRP CH2 C 19.953 -10.397 -18.314 1.00 . A A . 63 TRP CH2 1 1
20 32074 1 1 72 TRP CZ2 C 18.808 -10.356 -19.119 1.00 . A A . 63 TRP CZ2 1 1
20 32075 1 1 72 TRP CZ3 C 19.865 -10.887 -17.017 1.00 . A A . 63 TRP CZ3 1 1
20 32076 1 1 72 TRP H H 15.418 -11.216 -13.469 1.00 . A A . 63 TRP H 1 1
20 32077 1 1 72 TRP HA H 14.143 -10.810 -15.871 1.00 . A A . 63 TRP HA 1 1
20 32078 1 1 72 TRP HB2 H 16.402 -12.198 -14.912 1.00 . A A . 63 TRP HB2 1 1
20 32079 1 1 72 TRP HB3 H 15.472 -13.364 -15.831 1.00 . A A . 63 TRP HB3 1 1
20 32080 1 1 72 TRP HD1 H 14.453 -11.626 -18.259 1.00 . A A . 63 TRP HD1 1 1
20 32081 1 1 72 TRP HE1 H 16.055 -10.608 -20.093 1.00 . A A . 63 TRP HE1 1 1
20 32082 1 1 72 TRP HE3 H 18.658 -11.739 -15.402 1.00 . A A . 63 TRP HE3 1 1
20 32083 1 1 72 TRP HH2 H 20.908 -10.045 -18.703 1.00 . A A . 63 TRP HH2 1 1
20 32084 1 1 72 TRP HZ2 H 18.838 -9.978 -20.141 1.00 . A A . 63 TRP HZ2 1 1
20 32085 1 1 72 TRP HZ3 H 20.776 -10.904 -16.418 1.00 . A A . 63 TRP HZ3 1 1
20 32086 1 1 72 TRP N N 14.504 -11.114 -13.860 1.00 . A A . 63 TRP N 1 1
20 32087 1 1 72 TRP NE1 N 16.347 -10.909 -19.087 1.00 . A A . 63 TRP NE1 1 1
20 32088 1 1 72 TRP O O 12.278 -12.523 -16.046 1.00 . A A . 63 TRP O 1 1
20 32089 1 1 73 VAL C C 10.769 -13.769 -13.993 1.00 . A A . 64 VAL C 1 1
20 32090 1 1 73 VAL CA C 12.114 -14.492 -14.091 1.00 . A A . 64 VAL CA 1 1
20 32091 1 1 73 VAL CB C 12.389 -15.406 -12.895 1.00 . A A . 64 VAL CB 1 1
20 32092 1 1 73 VAL CG1 C 11.261 -16.423 -12.711 1.00 . A A . 64 VAL CG1 1 1
20 32093 1 1 73 VAL CG2 C 13.741 -16.108 -13.042 1.00 . A A . 64 VAL CG2 1 1
20 32094 1 1 73 VAL H H 13.900 -13.576 -13.533 1.00 . A A . 64 VAL H 1 1
20 32095 1 1 73 VAL HA H 12.118 -15.104 -14.992 1.00 . A A . 64 VAL HA 1 1
20 32096 1 1 73 VAL HB H 12.430 -14.785 -12.001 1.00 . A A . 64 VAL HB 1 1
20 32097 1 1 73 VAL HG11 H 10.300 -15.910 -12.751 1.00 . A A . 64 VAL HG11 1 1
20 32098 1 1 73 VAL HG12 H 11.308 -17.167 -13.507 1.00 . A A . 64 VAL HG12 1 1
20 32099 1 1 73 VAL HG13 H 11.370 -16.916 -11.746 1.00 . A A . 64 VAL HG13 1 1
20 32100 1 1 73 VAL HG21 H 13.920 -16.337 -14.092 1.00 . A A . 64 VAL HG21 1 1
20 32101 1 1 73 VAL HG22 H 14.531 -15.454 -12.673 1.00 . A A . 64 VAL HG22 1 1
20 32102 1 1 73 VAL HG23 H 13.735 -17.032 -12.465 1.00 . A A . 64 VAL HG23 1 1
20 32103 1 1 73 VAL N N 13.178 -13.511 -14.222 1.00 . A A . 64 VAL N 1 1
20 32104 1 1 73 VAL O O 9.750 -14.280 -14.457 1.00 . A A . 64 VAL O 1 1
20 32105 1 1 74 PHE C C 9.241 -11.077 -14.524 1.00 . A A . 65 PHE C 1 1
20 32106 1 1 74 PHE CA C 9.606 -11.794 -13.222 1.00 . A A . 65 PHE CA 1 1
20 32107 1 1 74 PHE CB C 9.906 -10.748 -12.146 1.00 . A A . 65 PHE CB 1 1
20 32108 1 1 74 PHE CD1 C 7.884 -11.134 -10.719 1.00 . A A . 65 PHE CD1 1 1
20 32109 1 1 74 PHE CD2 C 9.998 -11.184 -9.681 1.00 . A A . 65 PHE CD2 1 1
20 32110 1 1 74 PHE CE1 C 7.264 -11.398 -9.470 1.00 . A A . 65 PHE CE1 1 1
20 32111 1 1 74 PHE CE2 C 9.378 -11.448 -8.431 1.00 . A A . 65 PHE CE2 1 1
20 32112 1 1 74 PHE CG C 9.238 -11.033 -10.799 1.00 . A A . 65 PHE CG 1 1
20 32113 1 1 74 PHE CZ C 8.024 -11.549 -8.352 1.00 . A A . 65 PHE CZ 1 1
20 32114 1 1 74 PHE H H 11.641 -12.183 -13.012 1.00 . A A . 65 PHE H 1 1
20 32115 1 1 74 PHE HA H 8.801 -12.475 -12.946 1.00 . A A . 65 PHE HA 1 1
20 32116 1 1 74 PHE HB2 H 10.985 -10.692 -12.000 1.00 . A A . 65 PHE HB2 1 1
20 32117 1 1 74 PHE HB3 H 9.581 -9.771 -12.502 1.00 . A A . 65 PHE HB3 1 1
20 32118 1 1 74 PHE HD1 H 7.275 -11.013 -11.615 1.00 . A A . 65 PHE HD1 1 1
20 32119 1 1 74 PHE HD2 H 11.083 -11.103 -9.745 1.00 . A A . 65 PHE HD2 1 1
20 32120 1 1 74 PHE HE1 H 6.179 -11.479 -9.406 1.00 . A A . 65 PHE HE1 1 1
20 32121 1 1 74 PHE HE2 H 9.987 -11.569 -7.536 1.00 . A A . 65 PHE HE2 1 1
20 32122 1 1 74 PHE HZ H 7.548 -11.751 -7.392 1.00 . A A . 65 PHE HZ 1 1
20 32123 1 1 74 PHE N N 10.809 -12.592 -13.387 1.00 . A A . 65 PHE N 1 1
20 32124 1 1 74 PHE O O 8.072 -10.781 -14.767 1.00 . A A . 65 PHE O 1 1
20 32125 1 1 75 LEU C C 9.292 -11.064 -17.545 1.00 . A A . 66 LEU C 1 1
20 32126 1 1 75 LEU CA C 10.065 -10.143 -16.597 1.00 . A A . 66 LEU CA 1 1
20 32127 1 1 75 LEU CB C 11.402 -9.662 -17.163 1.00 . A A . 66 LEU CB 1 1
20 32128 1 1 75 LEU CD1 C 10.879 -7.445 -18.245 1.00 . A A . 66 LEU CD1 1 1
20 32129 1 1 75 LEU CD2 C 12.668 -8.953 -19.225 1.00 . A A . 66 LEU CD2 1 1
20 32130 1 1 75 LEU CG C 11.334 -8.887 -18.480 1.00 . A A . 66 LEU CG 1 1
20 32131 1 1 75 LEU H H 11.211 -11.064 -15.122 1.00 . A A . 66 LEU H 1 1
20 32132 1 1 75 LEU HA H 9.458 -9.258 -16.405 1.00 . A A . 66 LEU HA 1 1
20 32133 1 1 75 LEU HB2 H 11.883 -9.029 -16.416 1.00 . A A . 66 LEU HB2 1 1
20 32134 1 1 75 LEU HB3 H 12.046 -10.529 -17.307 1.00 . A A . 66 LEU HB3 1 1
20 32135 1 1 75 LEU HD11 H 10.483 -7.349 -17.234 1.00 . A A . 66 LEU HD11 1 1
20 32136 1 1 75 LEU HD12 H 11.728 -6.772 -18.368 1.00 . A A . 66 LEU HD12 1 1
20 32137 1 1 75 LEU HD13 H 10.103 -7.186 -18.965 1.00 . A A . 66 LEU HD13 1 1
20 32138 1 1 75 LEU HD21 H 12.961 -7.950 -19.537 1.00 . A A . 66 LEU HD21 1 1
20 32139 1 1 75 LEU HD22 H 13.432 -9.366 -18.567 1.00 . A A . 66 LEU HD22 1 1
20 32140 1 1 75 LEU HD23 H 12.563 -9.590 -20.104 1.00 . A A . 66 LEU HD23 1 1
20 32141 1 1 75 LEU HG H 10.586 -9.360 -19.116 1.00 . A A . 66 LEU HG 1 1
20 32142 1 1 75 LEU N N 10.263 -10.819 -15.327 1.00 . A A . 66 LEU N 1 1
20 32143 1 1 75 LEU O O 8.326 -10.640 -18.177 1.00 . A A . 66 LEU O 1 1
20 32144 1 1 76 ALA C C 7.750 -13.669 -17.886 1.00 . A A . 67 ALA C 1 1
20 32145 1 1 76 ALA CA C 9.111 -13.290 -18.472 1.00 . A A . 67 ALA CA 1 1
20 32146 1 1 76 ALA CB C 10.034 -14.500 -18.633 1.00 . A A . 67 ALA CB 1 1
20 32147 1 1 76 ALA H H 10.534 -12.643 -17.095 1.00 . A A . 67 ALA H 1 1
20 32148 1 1 76 ALA HA H 8.962 -12.830 -19.449 1.00 . A A . 67 ALA HA 1 1
20 32149 1 1 76 ALA HB1 H 9.816 -15.001 -19.576 1.00 . A A . 67 ALA HB1 1 1
20 32150 1 1 76 ALA HB2 H 11.072 -14.169 -18.628 1.00 . A A . 67 ALA HB2 1 1
20 32151 1 1 76 ALA HB3 H 9.870 -15.194 -17.808 1.00 . A A . 67 ALA HB3 1 1
20 32152 1 1 76 ALA N N 9.747 -12.306 -17.613 1.00 . A A . 67 ALA N 1 1
20 32153 1 1 76 ALA O O 6.763 -13.769 -18.613 1.00 . A A . 67 ALA O 1 1
20 32154 1 1 77 THR C C 5.393 -13.255 -16.232 1.00 . A A . 68 THR C 1 1
20 32155 1 1 77 THR CA C 6.516 -14.234 -15.884 1.00 . A A . 68 THR CA 1 1
20 32156 1 1 77 THR CB C 6.821 -14.301 -14.387 1.00 . A A . 68 THR CB 1 1
20 32157 1 1 77 THR CG2 C 5.559 -14.479 -13.539 1.00 . A A . 68 THR CG2 1 1
20 32158 1 1 77 THR H H 8.547 -13.786 -15.992 1.00 . A A . 68 THR H 1 1
20 32159 1 1 77 THR HA H 6.202 -15.217 -16.236 1.00 . A A . 68 THR HA 1 1
20 32160 1 1 77 THR HB H 7.386 -13.426 -14.065 1.00 . A A . 68 THR HB 1 1
20 32161 1 1 77 THR HG1 H 8.369 -15.381 -13.721 1.00 . A A . 68 THR HG1 1 1
20 32162 1 1 77 THR HG21 H 4.985 -15.325 -13.915 1.00 . A A . 68 THR HG21 1 1
20 32163 1 1 77 THR HG22 H 5.841 -14.662 -12.502 1.00 . A A . 68 THR HG22 1 1
20 32164 1 1 77 THR HG23 H 4.953 -13.575 -13.596 1.00 . A A . 68 THR HG23 1 1
20 32165 1 1 77 THR N N 7.740 -13.869 -16.576 1.00 . A A . 68 THR N 1 1
20 32166 1 1 77 THR O O 4.443 -13.615 -16.925 1.00 . A A . 68 THR O 1 1
20 32167 1 1 77 THR OG1 O 7.521 -15.532 -14.229 1.00 . A A . 68 THR OG1 1 1
20 32168 1 1 78 SER C C 4.561 -10.615 -17.467 1.00 . A A . 69 SER C 1 1
20 32169 1 1 78 SER CA C 4.552 -11.001 -15.986 1.00 . A A . 69 SER CA 1 1
20 32170 1 1 78 SER CB C 4.810 -9.769 -15.116 1.00 . A A . 69 SER CB 1 1
20 32171 1 1 78 SER H H 6.317 -11.750 -15.174 1.00 . A A . 69 SER H 1 1
20 32172 1 1 78 SER HA H 3.595 -11.444 -15.712 1.00 . A A . 69 SER HA 1 1
20 32173 1 1 78 SER HB2 H 5.171 -10.087 -14.137 1.00 . A A . 69 SER HB2 1 1
20 32174 1 1 78 SER HB3 H 5.598 -9.166 -15.566 1.00 . A A . 69 SER HB3 1 1
20 32175 1 1 78 SER HG H 2.930 -9.501 -14.482 1.00 . A A . 69 SER HG 1 1
20 32176 1 1 78 SER N N 5.541 -12.035 -15.736 1.00 . A A . 69 SER N 1 1
20 32177 1 1 78 SER O O 3.578 -10.081 -17.979 1.00 . A A . 69 SER O 1 1
20 32178 1 1 78 SER OG O 3.638 -8.975 -14.954 1.00 . A A . 69 SER OG 1 1
20 32179 1 1 79 GLY C C 4.698 -11.209 -20.345 1.00 . A A . 70 GLY C 1 1
20 32180 1 1 79 GLY CA C 5.831 -10.590 -19.525 1.00 . A A . 70 GLY CA 1 1
20 32181 1 1 79 GLY H H 6.476 -11.334 -17.689 1.00 . A A . 70 GLY H 1 1
20 32182 1 1 79 GLY HA2 H 5.837 -9.509 -19.664 1.00 . A A . 70 GLY HA2 1 1
20 32183 1 1 79 GLY HA3 H 6.791 -10.963 -19.883 1.00 . A A . 70 GLY HA3 1 1
20 32184 1 1 79 GLY N N 5.681 -10.900 -18.113 1.00 . A A . 70 GLY N 1 1
20 32185 1 1 79 GLY O O 3.979 -10.503 -21.050 1.00 . A A . 70 GLY O 1 1
20 32186 1 1 80 THR C C 2.215 -13.182 -20.188 1.00 . A A . 71 THR C 1 1
20 32187 1 1 80 THR CA C 3.541 -13.246 -20.949 1.00 . A A . 71 THR CA 1 1
20 32188 1 1 80 THR CB C 4.039 -14.673 -21.184 1.00 . A A . 71 THR CB 1 1
20 32189 1 1 80 THR CG2 C 2.964 -15.576 -21.792 1.00 . A A . 71 THR CG2 1 1
20 32190 1 1 80 THR H H 5.163 -13.091 -19.651 1.00 . A A . 71 THR H 1 1
20 32191 1 1 80 THR HA H 3.384 -12.753 -21.908 1.00 . A A . 71 THR HA 1 1
20 32192 1 1 80 THR HB H 4.435 -15.104 -20.264 1.00 . A A . 71 THR HB 1 1
20 32193 1 1 80 THR HG1 H 5.648 -15.303 -22.194 1.00 . A A . 71 THR HG1 1 1
20 32194 1 1 80 THR HG21 H 2.343 -14.993 -22.472 1.00 . A A . 71 THR HG21 1 1
20 32195 1 1 80 THR HG22 H 3.440 -16.389 -22.340 1.00 . A A . 71 THR HG22 1 1
20 32196 1 1 80 THR HG23 H 2.343 -15.988 -20.996 1.00 . A A . 71 THR HG23 1 1
20 32197 1 1 80 THR N N 4.575 -12.523 -20.227 1.00 . A A . 71 THR N 1 1
20 32198 1 1 80 THR O O 1.166 -12.942 -20.783 1.00 . A A . 71 THR O 1 1
20 32199 1 1 80 THR OG1 O 5.006 -14.537 -22.222 1.00 . A A . 71 THR OG1 1 1
20 32200 1 1 81 LEU C C 0.339 -12.091 -18.311 1.00 . A A . 72 LEU C 1 1
20 32201 1 1 81 LEU CA C 1.127 -13.373 -18.037 1.00 . A A . 72 LEU CA 1 1
20 32202 1 1 81 LEU CB C 1.518 -13.552 -16.569 1.00 . A A . 72 LEU CB 1 1
20 32203 1 1 81 LEU CD1 C -0.322 -15.132 -15.877 1.00 . A A . 72 LEU CD1 1 1
20 32204 1 1 81 LEU CD2 C 0.845 -13.695 -14.143 1.00 . A A . 72 LEU CD2 1 1
20 32205 1 1 81 LEU CG C 0.366 -13.795 -15.592 1.00 . A A . 72 LEU CG 1 1
20 32206 1 1 81 LEU H H 3.164 -13.597 -18.409 1.00 . A A . 72 LEU H 1 1
20 32207 1 1 81 LEU HA H 0.506 -14.226 -18.311 1.00 . A A . 72 LEU HA 1 1
20 32208 1 1 81 LEU HB2 H 2.211 -14.391 -16.498 1.00 . A A . 72 LEU HB2 1 1
20 32209 1 1 81 LEU HB3 H 2.060 -12.663 -16.246 1.00 . A A . 72 LEU HB3 1 1
20 32210 1 1 81 LEU HD11 H 0.416 -15.934 -15.847 1.00 . A A . 72 LEU HD11 1 1
20 32211 1 1 81 LEU HD12 H -1.088 -15.314 -15.124 1.00 . A A . 72 LEU HD12 1 1
20 32212 1 1 81 LEU HD13 H -0.783 -15.100 -16.864 1.00 . A A . 72 LEU HD13 1 1
20 32213 1 1 81 LEU HD21 H 1.846 -13.265 -14.120 1.00 . A A . 72 LEU HD21 1 1
20 32214 1 1 81 LEU HD22 H 0.163 -13.059 -13.578 1.00 . A A . 72 LEU HD22 1 1
20 32215 1 1 81 LEU HD23 H 0.866 -14.690 -13.697 1.00 . A A . 72 LEU HD23 1 1
20 32216 1 1 81 LEU HG H -0.378 -13.013 -15.740 1.00 . A A . 72 LEU HG 1 1
20 32217 1 1 81 LEU N N 2.307 -13.402 -18.885 1.00 . A A . 72 LEU N 1 1
20 32218 1 1 81 LEU O O -0.864 -12.140 -18.567 1.00 . A A . 72 LEU O 1 1
20 32219 1 1 82 ALA C C 0.396 -9.405 -19.991 1.00 . A A . 73 ALA C 1 1
20 32220 1 1 82 ALA CA C 0.429 -9.680 -18.486 1.00 . A A . 73 ALA CA 1 1
20 32221 1 1 82 ALA CB C 1.188 -8.601 -17.712 1.00 . A A . 73 ALA CB 1 1
20 32222 1 1 82 ALA H H 2.025 -10.942 -18.039 1.00 . A A . 73 ALA H 1 1
20 32223 1 1 82 ALA HA H -0.594 -9.728 -18.111 1.00 . A A . 73 ALA HA 1 1
20 32224 1 1 82 ALA HB1 H 1.597 -9.029 -16.797 1.00 . A A . 73 ALA HB1 1 1
20 32225 1 1 82 ALA HB2 H 2.000 -8.216 -18.328 1.00 . A A . 73 ALA HB2 1 1
20 32226 1 1 82 ALA HB3 H 0.507 -7.788 -17.459 1.00 . A A . 73 ALA HB3 1 1
20 32227 1 1 82 ALA N N 1.047 -10.973 -18.248 1.00 . A A . 73 ALA N 1 1
20 32228 1 1 82 ALA O O -0.494 -8.711 -20.479 1.00 . A A . 73 ALA O 1 1
20 32229 1 1 83 GLY C C 0.118 -10.020 -22.794 1.00 . A A . 74 GLY C 1 1
20 32230 1 1 83 GLY CA C 1.473 -9.786 -22.122 1.00 . A A . 74 GLY CA 1 1
20 32231 1 1 83 GLY H H 2.098 -10.526 -20.278 1.00 . A A . 74 GLY H 1 1
20 32232 1 1 83 GLY HA2 H 1.825 -8.779 -22.346 1.00 . A A . 74 GLY HA2 1 1
20 32233 1 1 83 GLY HA3 H 2.209 -10.479 -22.530 1.00 . A A . 74 GLY HA3 1 1
20 32234 1 1 83 GLY N N 1.378 -9.963 -20.683 1.00 . A A . 74 GLY N 1 1
20 32235 1 1 83 GLY O O -0.351 -9.181 -23.562 1.00 . A A . 74 GLY O 1 1
20 32236 1 1 84 ILE C C -2.786 -10.438 -22.684 1.00 . A A . 75 ILE C 1 1
20 32237 1 1 84 ILE CA C -1.764 -11.518 -23.044 1.00 . A A . 75 ILE CA 1 1
20 32238 1 1 84 ILE CB C -2.174 -12.924 -22.602 1.00 . A A . 75 ILE CB 1 1
20 32239 1 1 84 ILE CD1 C -2.696 -14.314 -24.641 1.00 . A A . 75 ILE CD1 1 1
20 32240 1 1 84 ILE CG1 C -3.282 -13.480 -23.499 1.00 . A A . 75 ILE CG1 1 1
20 32241 1 1 84 ILE CG2 C -2.570 -12.941 -21.124 1.00 . A A . 75 ILE CG2 1 1
20 32242 1 1 84 ILE H H -0.084 -11.840 -21.855 1.00 . A A . 75 ILE H 1 1
20 32243 1 1 84 ILE HA H -1.653 -11.541 -24.128 1.00 . A A . 75 ILE HA 1 1
20 32244 1 1 84 ILE HB H -1.311 -13.581 -22.711 1.00 . A A . 75 ILE HB 1 1
20 32245 1 1 84 ILE HD11 H -1.705 -14.669 -24.360 1.00 . A A . 75 ILE HD11 1 1
20 32246 1 1 84 ILE HD12 H -3.346 -15.167 -24.838 1.00 . A A . 75 ILE HD12 1 1
20 32247 1 1 84 ILE HD13 H -2.621 -13.699 -25.538 1.00 . A A . 75 ILE HD13 1 1
20 32248 1 1 84 ILE HG12 H -3.960 -14.094 -22.907 1.00 . A A . 75 ILE HG12 1 1
20 32249 1 1 84 ILE HG13 H -3.870 -12.659 -23.908 1.00 . A A . 75 ILE HG13 1 1
20 32250 1 1 84 ILE HG21 H -3.502 -12.391 -20.992 1.00 . A A . 75 ILE HG21 1 1
20 32251 1 1 84 ILE HG22 H -2.707 -13.972 -20.796 1.00 . A A . 75 ILE HG22 1 1
20 32252 1 1 84 ILE HG23 H -1.784 -12.473 -20.532 1.00 . A A . 75 ILE HG23 1 1
20 32253 1 1 84 ILE N N -0.473 -11.164 -22.480 1.00 . A A . 75 ILE N 1 1
20 32254 1 1 84 ILE O O -3.500 -9.939 -23.553 1.00 . A A . 75 ILE O 1 1
20 32255 1 1 85 MET C C -3.560 -7.778 -21.666 1.00 . A A . 76 MET C 1 1
20 32256 1 1 85 MET CA C -3.748 -9.097 -20.915 1.00 . A A . 76 MET CA 1 1
20 32257 1 1 85 MET CB C -3.518 -8.871 -19.420 1.00 . A A . 76 MET CB 1 1
20 32258 1 1 85 MET CE C -5.929 -11.947 -19.094 1.00 . A A . 76 MET CE 1 1
20 32259 1 1 85 MET CG C -4.000 -10.072 -18.603 1.00 . A A . 76 MET CG 1 1
20 32260 1 1 85 MET H H -2.241 -10.519 -20.701 1.00 . A A . 76 MET H 1 1
20 32261 1 1 85 MET HA H -4.745 -9.494 -21.108 1.00 . A A . 76 MET HA 1 1
20 32262 1 1 85 MET HB2 H -2.457 -8.702 -19.233 1.00 . A A . 76 MET HB2 1 1
20 32263 1 1 85 MET HB3 H -4.045 -7.973 -19.099 1.00 . A A . 76 MET HB3 1 1
20 32264 1 1 85 MET HE1 H -5.261 -12.521 -18.452 1.00 . A A . 76 MET HE1 1 1
20 32265 1 1 85 MET HE2 H -6.957 -12.267 -18.927 1.00 . A A . 76 MET HE2 1 1
20 32266 1 1 85 MET HE3 H -5.662 -12.114 -20.138 1.00 . A A . 76 MET HE3 1 1
20 32267 1 1 85 MET HG2 H -3.532 -10.985 -18.973 1.00 . A A . 76 MET HG2 1 1
20 32268 1 1 85 MET HG3 H -3.698 -9.959 -17.562 1.00 . A A . 76 MET HG3 1 1
20 32269 1 1 85 MET N N -2.825 -10.109 -21.401 1.00 . A A . 76 MET N 1 1
20 32270 1 1 85 MET O O -4.386 -7.410 -22.500 1.00 . A A . 76 MET O 1 1
20 32271 1 1 85 MET SD S -5.776 -10.211 -18.711 1.00 . A A . 76 MET SD 1 1
20 32272 1 1 86 GLY C C -1.567 -4.844 -20.969 1.00 . A A . 77 GLY C 1 1
20 32273 1 1 86 GLY CA C -2.161 -5.829 -21.977 1.00 . A A . 77 GLY CA 1 1
20 32274 1 1 86 GLY H H -1.801 -7.406 -20.664 1.00 . A A . 77 GLY H 1 1
20 32275 1 1 86 GLY HA2 H -1.457 -5.987 -22.794 1.00 . A A . 77 GLY HA2 1 1
20 32276 1 1 86 GLY HA3 H -3.066 -5.408 -22.413 1.00 . A A . 77 GLY HA3 1 1
20 32277 1 1 86 GLY N N -2.468 -7.100 -21.343 1.00 . A A . 77 GLY N 1 1
20 32278 1 1 86 GLY O O -0.981 -5.252 -19.967 1.00 . A A . 77 GLY O 1 1
20 32279 1 1 87 MET C C -2.039 -2.432 -19.107 1.00 . A A . 78 MET C 1 1
20 32280 1 1 87 MET CA C -1.228 -2.517 -20.401 1.00 . A A . 78 MET CA 1 1
20 32281 1 1 87 MET CB C -1.289 -1.174 -21.131 1.00 . A A . 78 MET CB 1 1
20 32282 1 1 87 MET CE C 2.213 -1.009 -22.938 1.00 . A A . 78 MET CE 1 1
20 32283 1 1 87 MET CG C 0.104 -0.555 -21.257 1.00 . A A . 78 MET CG 1 1
20 32284 1 1 87 MET H H -2.217 -3.241 -22.085 1.00 . A A . 78 MET H 1 1
20 32285 1 1 87 MET HA H -0.199 -2.800 -20.176 1.00 . A A . 78 MET HA 1 1
20 32286 1 1 87 MET HB2 H -1.720 -1.314 -22.122 1.00 . A A . 78 MET HB2 1 1
20 32287 1 1 87 MET HB3 H -1.946 -0.492 -20.591 1.00 . A A . 78 MET HB3 1 1
20 32288 1 1 87 MET HE1 H 2.195 -2.082 -22.746 1.00 . A A . 78 MET HE1 1 1
20 32289 1 1 87 MET HE2 H 2.696 -0.820 -23.896 1.00 . A A . 78 MET HE2 1 1
20 32290 1 1 87 MET HE3 H 2.769 -0.508 -22.145 1.00 . A A . 78 MET HE3 1 1
20 32291 1 1 87 MET HG2 H 0.124 0.420 -20.770 1.00 . A A . 78 MET HG2 1 1
20 32292 1 1 87 MET HG3 H 0.837 -1.180 -20.748 1.00 . A A . 78 MET HG3 1 1
20 32293 1 1 87 MET N N -1.739 -3.565 -21.269 1.00 . A A . 78 MET N 1 1
20 32294 1 1 87 MET O O -3.240 -2.700 -19.104 1.00 . A A . 78 MET O 1 1
20 32295 1 1 87 MET SD S 0.542 -0.383 -22.979 1.00 . A A . 78 MET SD 1 1
20 32296 1 1 88 ARG C C -2.566 -3.286 -16.301 1.00 . A A . 79 ARG C 1 1
20 32297 1 1 88 ARG CA C -1.993 -1.937 -16.740 1.00 . A A . 79 ARG CA 1 1
20 32298 1 1 88 ARG CB C -3.118 -0.900 -16.778 1.00 . A A . 79 ARG CB 1 1
20 32299 1 1 88 ARG CD C -3.499 1.077 -15.259 1.00 . A A . 79 ARG CD 1 1
20 32300 1 1 88 ARG CG C -2.609 0.478 -16.350 1.00 . A A . 79 ARG CG 1 1
20 32301 1 1 88 ARG CZ C -4.112 3.371 -14.475 1.00 . A A . 79 ARG CZ 1 1
20 32302 1 1 88 ARG H H -0.374 -1.844 -18.048 1.00 . A A . 79 ARG H 1 1
20 32303 1 1 88 ARG HA H -1.200 -1.609 -16.067 1.00 . A A . 79 ARG HA 1 1
20 32304 1 1 88 ARG HB2 H -3.530 -0.843 -17.785 1.00 . A A . 79 ARG HB2 1 1
20 32305 1 1 88 ARG HB3 H -3.928 -1.213 -16.119 1.00 . A A . 79 ARG HB3 1 1
20 32306 1 1 88 ARG HD2 H -4.520 0.713 -15.371 1.00 . A A . 79 ARG HD2 1 1
20 32307 1 1 88 ARG HD3 H -3.152 0.754 -14.277 1.00 . A A . 79 ARG HD3 1 1
20 32308 1 1 88 ARG HE H -2.961 2.974 -16.089 1.00 . A A . 79 ARG HE 1 1
20 32309 1 1 88 ARG HG2 H -1.586 0.394 -15.984 1.00 . A A . 79 ARG HG2 1 1
20 32310 1 1 88 ARG HG3 H -2.585 1.144 -17.212 1.00 . A A . 79 ARG HG3 1 1
20 32311 1 1 88 ARG HH11 H -4.885 1.868 -13.327 1.00 . A A . 79 ARG HH11 1 1
20 32312 1 1 88 ARG HH12 H -5.291 3.471 -12.810 1.00 . A A . 79 ARG HH12 1 1
20 32313 1 1 88 ARG HH21 H -3.495 5.049 -15.407 1.00 . A A . 79 ARG HH21 1 1
20 32314 1 1 88 ARG HH22 H -4.490 5.291 -14.007 1.00 . A A . 79 ARG HH22 1 1
20 32315 1 1 88 ARG N N -1.351 -2.060 -18.038 1.00 . A A . 79 ARG N 1 1
20 32316 1 1 88 ARG NE N -3.477 2.554 -15.343 1.00 . A A . 79 ARG NE 1 1
20 32317 1 1 88 ARG NH1 N -4.824 2.859 -13.448 1.00 . A A . 79 ARG NH1 1 1
20 32318 1 1 88 ARG NH2 N -4.025 4.677 -14.644 1.00 . A A . 79 ARG NH2 1 1
20 32319 1 1 88 ARG O O -3.348 -3.897 -17.026 1.00 . A A . 79 ARG O 1 1
20 32320 1 1 89 PHE C C -4.131 -5.121 -14.733 1.00 . A A . 80 PHE C 1 1
20 32321 1 1 89 PHE CA C -2.616 -4.975 -14.571 1.00 . A A . 80 PHE CA 1 1
20 32322 1 1 89 PHE CB C -2.273 -4.973 -13.080 1.00 . A A . 80 PHE CB 1 1
20 32323 1 1 89 PHE CD1 C -2.572 -2.684 -12.109 1.00 . A A . 80 PHE CD1 1 1
20 32324 1 1 89 PHE CD2 C -4.241 -4.292 -11.688 1.00 . A A . 80 PHE CD2 1 1
20 32325 1 1 89 PHE CE1 C -3.300 -1.730 -11.350 1.00 . A A . 80 PHE CE1 1 1
20 32326 1 1 89 PHE CE2 C -4.969 -3.338 -10.929 1.00 . A A . 80 PHE CE2 1 1
20 32327 1 1 89 PHE CG C -3.058 -3.945 -12.262 1.00 . A A . 80 PHE CG 1 1
20 32328 1 1 89 PHE CZ C -4.483 -2.077 -10.776 1.00 . A A . 80 PHE CZ 1 1
20 32329 1 1 89 PHE H H -1.517 -3.206 -14.531 1.00 . A A . 80 PHE H 1 1
20 32330 1 1 89 PHE HA H -2.115 -5.768 -15.125 1.00 . A A . 80 PHE HA 1 1
20 32331 1 1 89 PHE HB2 H -2.461 -5.966 -12.672 1.00 . A A . 80 PHE HB2 1 1
20 32332 1 1 89 PHE HB3 H -1.207 -4.777 -12.963 1.00 . A A . 80 PHE HB3 1 1
20 32333 1 1 89 PHE HD1 H -1.623 -2.406 -12.568 1.00 . A A . 80 PHE HD1 1 1
20 32334 1 1 89 PHE HD2 H -4.630 -5.303 -11.811 1.00 . A A . 80 PHE HD2 1 1
20 32335 1 1 89 PHE HE1 H -2.911 -0.719 -11.227 1.00 . A A . 80 PHE HE1 1 1
20 32336 1 1 89 PHE HE2 H -5.917 -3.617 -10.470 1.00 . A A . 80 PHE HE2 1 1
20 32337 1 1 89 PHE HZ H -5.042 -1.345 -10.193 1.00 . A A . 80 PHE HZ 1 1
20 32338 1 1 89 PHE N N -2.154 -3.710 -15.115 1.00 . A A . 80 PHE N 1 1
20 32339 1 1 89 PHE O O -4.832 -4.135 -14.956 1.00 . A A . 80 PHE O 1 1
20 32340 1 1 90 TYR C C -6.625 -6.992 -13.389 1.00 . A A . 81 TYR C 1 1
20 32341 1 1 90 TYR CA C -6.008 -6.646 -14.746 1.00 . A A . 81 TYR CA 1 1
20 32342 1 1 90 TYR CB C -6.108 -7.865 -15.665 1.00 . A A . 81 TYR CB 1 1
20 32343 1 1 90 TYR CD1 C -7.648 -7.278 -17.573 1.00 . A A . 81 TYR CD1 1 1
20 32344 1 1 90 TYR CD2 C -8.444 -8.786 -15.898 1.00 . A A . 81 TYR CD2 1 1
20 32345 1 1 90 TYR CE1 C -8.904 -7.387 -18.268 1.00 . A A . 81 TYR CE1 1 1
20 32346 1 1 90 TYR CE2 C -9.700 -8.895 -16.592 1.00 . A A . 81 TYR CE2 1 1
20 32347 1 1 90 TYR CG C -7.443 -7.980 -16.403 1.00 . A A . 81 TYR CG 1 1
20 32348 1 1 90 TYR CZ C -9.869 -8.190 -17.743 1.00 . A A . 81 TYR CZ 1 1
20 32349 1 1 90 TYR H H -4.012 -7.154 -14.434 1.00 . A A . 81 TYR H 1 1
20 32350 1 1 90 TYR HA H -6.497 -5.755 -15.142 1.00 . A A . 81 TYR HA 1 1
20 32351 1 1 90 TYR HB2 H -5.302 -7.822 -16.397 1.00 . A A . 81 TYR HB2 1 1
20 32352 1 1 90 TYR HB3 H -5.953 -8.767 -15.073 1.00 . A A . 81 TYR HB3 1 1
20 32353 1 1 90 TYR HD1 H -6.858 -6.642 -17.972 1.00 . A A . 81 TYR HD1 1 1
20 32354 1 1 90 TYR HD2 H -8.282 -9.341 -14.973 1.00 . A A . 81 TYR HD2 1 1
20 32355 1 1 90 TYR HE1 H -9.079 -6.838 -19.193 1.00 . A A . 81 TYR HE1 1 1
20 32356 1 1 90 TYR HE2 H -10.499 -9.527 -16.205 1.00 . A A . 81 TYR HE2 1 1
20 32357 1 1 90 TYR HH H -11.506 -7.400 -18.433 1.00 . A A . 81 TYR HH 1 1
20 32358 1 1 90 TYR N N -4.590 -6.358 -14.615 1.00 . A A . 81 TYR N 1 1
20 32359 1 1 90 TYR O O -7.721 -6.538 -13.068 1.00 . A A . 81 TYR O 1 1
20 32360 1 1 90 TYR OH O -11.056 -8.292 -18.399 1.00 . A A . 81 TYR OH 1 1
20 32361 1 1 91 HIS C C -6.989 -7.015 -10.597 1.00 . A A . 82 HIS C 1 1
20 32362 1 1 91 HIS CA C -6.354 -8.207 -11.315 1.00 . A A . 82 HIS CA 1 1
20 32363 1 1 91 HIS CB C -5.216 -8.843 -10.515 1.00 . A A . 82 HIS CB 1 1
20 32364 1 1 91 HIS CD2 C -6.089 -8.301 -8.112 1.00 . A A . 82 HIS CD2 1 1
20 32365 1 1 91 HIS CE1 C -4.212 -7.569 -7.256 1.00 . A A . 82 HIS CE1 1 1
20 32366 1 1 91 HIS CG C -5.133 -8.372 -9.083 1.00 . A A . 82 HIS CG 1 1
20 32367 1 1 91 HIS H H -5.001 -8.159 -12.899 1.00 . A A . 82 HIS H 1 1
20 32368 1 1 91 HIS HA H -7.115 -8.971 -11.476 1.00 . A A . 82 HIS HA 1 1
20 32369 1 1 91 HIS HB2 H -5.340 -9.926 -10.524 1.00 . A A . 82 HIS HB2 1 1
20 32370 1 1 91 HIS HB3 H -4.270 -8.627 -11.013 1.00 . A A . 82 HIS HB3 1 1
20 32371 1 1 91 HIS HD1 H -3.077 -7.829 -8.974 1.00 . A A . 82 HIS HD1 1 1
20 32372 1 1 91 HIS HD2 H -7.133 -8.593 -8.223 1.00 . A A . 82 HIS HD2 1 1
20 32373 1 1 91 HIS HE1 H -3.492 -7.167 -6.545 1.00 . A A . 82 HIS HE1 1 1
20 32374 1 1 91 HIS N N -5.893 -7.794 -12.630 1.00 . A A . 82 HIS N 1 1
20 32375 1 1 91 HIS ND1 N -3.962 -7.903 -8.514 1.00 . A A . 82 HIS ND1 1 1
20 32376 1 1 91 HIS NE2 N -5.531 -7.817 -7.009 1.00 . A A . 82 HIS NE2 1 1
20 32377 1 1 91 HIS O O -6.287 -6.115 -10.138 1.00 . A A . 82 HIS O 1 1
20 32378 1 1 92 SER C C -10.532 -6.066 -10.236 1.00 . A A . 83 SER C 1 1
20 32379 1 1 92 SER CA C -9.050 -5.980 -9.867 1.00 . A A . 83 SER CA 1 1
20 32380 1 1 92 SER CB C -8.488 -4.608 -10.245 1.00 . A A . 83 SER CB 1 1
20 32381 1 1 92 SER H H -8.876 -7.782 -10.898 1.00 . A A . 83 SER H 1 1
20 32382 1 1 92 SER HA H -8.912 -6.147 -8.799 1.00 . A A . 83 SER HA 1 1
20 32383 1 1 92 SER HB2 H -9.227 -3.839 -10.021 1.00 . A A . 83 SER HB2 1 1
20 32384 1 1 92 SER HB3 H -7.611 -4.395 -9.635 1.00 . A A . 83 SER HB3 1 1
20 32385 1 1 92 SER HG H -7.199 -4.868 -11.755 1.00 . A A . 83 SER HG 1 1
20 32386 1 1 92 SER N N -8.312 -7.047 -10.522 1.00 . A A . 83 SER N 1 1
20 32387 1 1 92 SER O O -11.055 -5.195 -10.929 1.00 . A A . 83 SER O 1 1
20 32388 1 1 92 SER OG O -8.134 -4.538 -11.624 1.00 . A A . 83 SER OG 1 1
20 32389 1 1 93 GLY C C -13.392 -7.347 -8.731 1.00 . A A . 84 GLY C 1 1
20 32390 1 1 93 GLY CA C -12.580 -7.337 -10.028 1.00 . A A . 84 GLY CA 1 1
20 32391 1 1 93 GLY H H -10.736 -7.830 -9.194 1.00 . A A . 84 GLY H 1 1
20 32392 1 1 93 GLY HA2 H -12.949 -6.551 -10.687 1.00 . A A . 84 GLY HA2 1 1
20 32393 1 1 93 GLY HA3 H -12.715 -8.282 -10.553 1.00 . A A . 84 GLY HA3 1 1
20 32394 1 1 93 GLY N N -11.168 -7.125 -9.757 1.00 . A A . 84 GLY N 1 1
20 32395 1 1 93 GLY O O -14.084 -6.378 -8.421 1.00 . A A . 84 GLY O 1 1
20 32396 1 1 94 LYS C C -13.077 -9.262 -5.724 1.00 . A A . 85 LYS C 1 1
20 32397 1 1 94 LYS CA C -13.995 -8.601 -6.753 1.00 . A A . 85 LYS CA 1 1
20 32398 1 1 94 LYS CB C -15.313 -9.347 -6.972 1.00 . A A . 85 LYS CB 1 1
20 32399 1 1 94 LYS CD C -17.487 -8.558 -5.967 1.00 . A A . 85 LYS CD 1 1
20 32400 1 1 94 LYS CE C -18.783 -7.796 -6.249 1.00 . A A . 85 LYS CE 1 1
20 32401 1 1 94 LYS CG C -16.482 -8.369 -7.105 1.00 . A A . 85 LYS CG 1 1
20 32402 1 1 94 LYS H H -12.715 -9.235 -8.269 1.00 . A A . 85 LYS H 1 1
20 32403 1 1 94 LYS HA H -14.246 -7.600 -6.400 1.00 . A A . 85 LYS HA 1 1
20 32404 1 1 94 LYS HB2 H -15.243 -9.961 -7.870 1.00 . A A . 85 LYS HB2 1 1
20 32405 1 1 94 LYS HB3 H -15.494 -10.025 -6.137 1.00 . A A . 85 LYS HB3 1 1
20 32406 1 1 94 LYS HD2 H -17.704 -9.618 -5.841 1.00 . A A . 85 LYS HD2 1 1
20 32407 1 1 94 LYS HD3 H -17.051 -8.208 -5.031 1.00 . A A . 85 LYS HD3 1 1
20 32408 1 1 94 LYS HE2 H -18.702 -6.777 -5.870 1.00 . A A . 85 LYS HE2 1 1
20 32409 1 1 94 LYS HE3 H -18.944 -7.724 -7.325 1.00 . A A . 85 LYS HE3 1 1
20 32410 1 1 94 LYS HG2 H -16.107 -7.346 -7.099 1.00 . A A . 85 LYS HG2 1 1
20 32411 1 1 94 LYS HG3 H -16.979 -8.520 -8.063 1.00 . A A . 85 LYS HG3 1 1
20 32412 1 1 94 LYS HZ1 H -20.783 -8.373 -6.157 1.00 . A A . 85 LYS HZ1 1 1
20 32413 1 1 94 LYS HZ2 H -19.773 -9.473 -5.508 1.00 . A A . 85 LYS HZ2 1 1
20 32414 1 1 94 LYS HZ3 H -20.081 -8.078 -4.709 1.00 . A A . 85 LYS HZ3 1 1
20 32415 1 1 94 LYS N N -13.280 -8.452 -8.009 1.00 . A A . 85 LYS N 1 1
20 32416 1 1 94 LYS NZ N -19.933 -8.477 -5.614 1.00 . A A . 85 LYS NZ 1 1
20 32417 1 1 94 LYS O O -13.500 -10.156 -4.993 1.00 . A A . 85 LYS O 1 1
20 32418 1 1 95 PHE C C -9.514 -8.609 -4.914 1.00 . A A . 86 PHE C 1 1
20 32419 1 1 95 PHE CA C -10.855 -9.332 -4.771 1.00 . A A . 86 PHE CA 1 1
20 32420 1 1 95 PHE CB C -10.665 -10.808 -5.123 1.00 . A A . 86 PHE CB 1 1
20 32421 1 1 95 PHE CD1 C -8.320 -11.068 -5.963 1.00 . A A . 86 PHE CD1 1 1
20 32422 1 1 95 PHE CD2 C -10.081 -11.263 -7.516 1.00 . A A . 86 PHE CD2 1 1
20 32423 1 1 95 PHE CE1 C -7.379 -11.298 -7.002 1.00 . A A . 86 PHE CE1 1 1
20 32424 1 1 95 PHE CE2 C -9.140 -11.492 -8.554 1.00 . A A . 86 PHE CE2 1 1
20 32425 1 1 95 PHE CG C -9.651 -11.056 -6.242 1.00 . A A . 86 PHE CG 1 1
20 32426 1 1 95 PHE CZ C -7.809 -11.505 -8.275 1.00 . A A . 86 PHE CZ 1 1
20 32427 1 1 95 PHE H H -11.500 -8.069 -6.297 1.00 . A A . 86 PHE H 1 1
20 32428 1 1 95 PHE HA H -11.243 -9.177 -3.764 1.00 . A A . 86 PHE HA 1 1
20 32429 1 1 95 PHE HB2 H -10.344 -11.346 -4.231 1.00 . A A . 86 PHE HB2 1 1
20 32430 1 1 95 PHE HB3 H -11.627 -11.227 -5.419 1.00 . A A . 86 PHE HB3 1 1
20 32431 1 1 95 PHE HD1 H -7.975 -10.902 -4.942 1.00 . A A . 86 PHE HD1 1 1
20 32432 1 1 95 PHE HD2 H -11.148 -11.252 -7.739 1.00 . A A . 86 PHE HD2 1 1
20 32433 1 1 95 PHE HE1 H -6.312 -11.308 -6.778 1.00 . A A . 86 PHE HE1 1 1
20 32434 1 1 95 PHE HE2 H -9.484 -11.658 -9.575 1.00 . A A . 86 PHE HE2 1 1
20 32435 1 1 95 PHE HZ H -7.087 -11.681 -9.072 1.00 . A A . 86 PHE HZ 1 1
20 32436 1 1 95 PHE N N -11.837 -8.796 -5.699 1.00 . A A . 86 PHE N 1 1
20 32437 1 1 95 PHE O O -9.117 -8.242 -6.019 1.00 . A A . 86 PHE O 1 1
20 32438 1 1 96 MET C C -7.041 -7.604 -2.336 1.00 . A A . 87 MET C 1 1
20 32439 1 1 96 MET CA C -7.565 -7.753 -3.766 1.00 . A A . 87 MET CA 1 1
20 32440 1 1 96 MET CB C -7.703 -6.370 -4.405 1.00 . A A . 87 MET CB 1 1
20 32441 1 1 96 MET CE C -9.571 -4.916 -6.243 1.00 . A A . 87 MET CE 1 1
20 32442 1 1 96 MET CG C -8.783 -5.546 -3.701 1.00 . A A . 87 MET CG 1 1
20 32443 1 1 96 MET H H -9.183 -8.727 -2.886 1.00 . A A . 87 MET H 1 1
20 32444 1 1 96 MET HA H -6.895 -8.392 -4.341 1.00 . A A . 87 MET HA 1 1
20 32445 1 1 96 MET HB2 H -6.749 -5.845 -4.355 1.00 . A A . 87 MET HB2 1 1
20 32446 1 1 96 MET HB3 H -7.953 -6.477 -5.461 1.00 . A A . 87 MET HB3 1 1
20 32447 1 1 96 MET HE1 H -10.261 -4.214 -6.710 1.00 . A A . 87 MET HE1 1 1
20 32448 1 1 96 MET HE2 H -8.620 -4.419 -6.052 1.00 . A A . 87 MET HE2 1 1
20 32449 1 1 96 MET HE3 H -9.410 -5.764 -6.909 1.00 . A A . 87 MET HE3 1 1
20 32450 1 1 96 MET HG2 H -9.008 -5.982 -2.728 1.00 . A A . 87 MET HG2 1 1
20 32451 1 1 96 MET HG3 H -8.420 -4.534 -3.521 1.00 . A A . 87 MET HG3 1 1
20 32452 1 1 96 MET N N -8.853 -8.426 -3.781 1.00 . A A . 87 MET N 1 1
20 32453 1 1 96 MET O O -7.822 -7.524 -1.390 1.00 . A A . 87 MET O 1 1
20 32454 1 1 96 MET SD S -10.260 -5.494 -4.701 1.00 . A A . 87 MET SD 1 1
20 32455 1 1 97 PRO C C -5.162 -5.998 -0.406 1.00 . A A . 88 PRO C 1 1
20 32456 1 1 97 PRO CA C -5.048 -7.433 -0.923 1.00 . A A . 88 PRO CA 1 1
20 32457 1 1 97 PRO CB C -3.610 -7.873 -1.143 1.00 . A A . 88 PRO CB 1 1
20 32458 1 1 97 PRO CD C -4.729 -7.663 -3.320 1.00 . A A . 88 PRO CD 1 1
20 32459 1 1 97 PRO CG C -3.375 -7.796 -2.643 1.00 . A A . 88 PRO CG 1 1
20 32460 1 1 97 PRO HA H -5.511 -8.005 -0.246 1.00 . A A . 88 PRO HA 1 1
20 32461 1 1 97 PRO HB2 H -2.917 -7.225 -0.606 1.00 . A A . 88 PRO HB2 1 1
20 32462 1 1 97 PRO HB3 H -3.450 -8.886 -0.774 1.00 . A A . 88 PRO HB3 1 1
20 32463 1 1 97 PRO HD2 H -4.769 -6.778 -3.955 1.00 . A A . 88 PRO HD2 1 1
20 32464 1 1 97 PRO HD3 H -4.940 -8.522 -3.957 1.00 . A A . 88 PRO HD3 1 1
20 32465 1 1 97 PRO HG2 H -2.740 -6.945 -2.887 1.00 . A A . 88 PRO HG2 1 1
20 32466 1 1 97 PRO HG3 H -2.859 -8.690 -2.994 1.00 . A A . 88 PRO HG3 1 1
20 32467 1 1 97 PRO N N -5.686 -7.571 -2.221 1.00 . A A . 88 PRO N 1 1
20 32468 1 1 97 PRO O O -4.157 -5.376 -0.062 1.00 . A A . 88 PRO O 1 1
20 32469 1 1 98 ALA C C -8.028 -3.709 -0.391 1.00 . A A . 89 ALA C 1 1
20 32470 1 1 98 ALA CA C -6.652 -4.162 0.103 1.00 . A A . 89 ALA CA 1 1
20 32471 1 1 98 ALA CB C -5.530 -3.235 -0.367 1.00 . A A . 89 ALA CB 1 1
20 32472 1 1 98 ALA H H -7.206 -6.025 -0.648 1.00 . A A . 89 ALA H 1 1
20 32473 1 1 98 ALA HA H -6.656 -4.184 1.192 1.00 . A A . 89 ALA HA 1 1
20 32474 1 1 98 ALA HB1 H -5.088 -3.633 -1.281 1.00 . A A . 89 ALA HB1 1 1
20 32475 1 1 98 ALA HB2 H -5.936 -2.242 -0.563 1.00 . A A . 89 ALA HB2 1 1
20 32476 1 1 98 ALA HB3 H -4.765 -3.168 0.406 1.00 . A A . 89 ALA HB3 1 1
20 32477 1 1 98 ALA N N -6.394 -5.513 -0.367 1.00 . A A . 89 ALA N 1 1
20 32478 1 1 98 ALA O O -9.037 -3.939 0.274 1.00 . A A . 89 ALA O 1 1
20 32479 1 1 99 GLY C C -8.978 -1.508 -3.192 1.00 . A A . 90 GLY C 1 1
20 32480 1 1 99 GLY CA C -9.259 -2.587 -2.144 1.00 . A A . 90 GLY CA 1 1
20 32481 1 1 99 GLY H H -7.199 -2.890 -2.088 1.00 . A A . 90 GLY H 1 1
20 32482 1 1 99 GLY HA2 H -9.798 -3.415 -2.604 1.00 . A A . 90 GLY HA2 1 1
20 32483 1 1 99 GLY HA3 H -9.904 -2.181 -1.364 1.00 . A A . 90 GLY HA3 1 1
20 32484 1 1 99 GLY N N -8.024 -3.074 -1.553 1.00 . A A . 90 GLY N 1 1
20 32485 1 1 99 GLY O O -9.106 -0.317 -2.913 1.00 . A A . 90 GLY O 1 1
20 32486 1 1 100 LEU C C -9.601 -0.435 -5.983 1.00 . A A . 91 LEU C 1 1
20 32487 1 1 100 LEU CA C -8.300 -1.055 -5.469 1.00 . A A . 91 LEU CA 1 1
20 32488 1 1 100 LEU CB C -7.488 -1.767 -6.553 1.00 . A A . 91 LEU CB 1 1
20 32489 1 1 100 LEU CD1 C -5.265 -2.203 -7.662 1.00 . A A . 91 LEU CD1 1 1
20 32490 1 1 100 LEU CD2 C -6.087 0.176 -7.342 1.00 . A A . 91 LEU CD2 1 1
20 32491 1 1 100 LEU CG C -6.067 -1.246 -6.777 1.00 . A A . 91 LEU CG 1 1
20 32492 1 1 100 LEU H H -8.499 -2.935 -4.596 1.00 . A A . 91 LEU H 1 1
20 32493 1 1 100 LEU HA H -7.673 -0.258 -5.068 1.00 . A A . 91 LEU HA 1 1
20 32494 1 1 100 LEU HB2 H -7.430 -2.825 -6.299 1.00 . A A . 91 LEU HB2 1 1
20 32495 1 1 100 LEU HB3 H -8.033 -1.694 -7.494 1.00 . A A . 91 LEU HB3 1 1
20 32496 1 1 100 LEU HD11 H -4.352 -1.711 -7.995 1.00 . A A . 91 LEU HD11 1 1
20 32497 1 1 100 LEU HD12 H -5.010 -3.097 -7.092 1.00 . A A . 91 LEU HD12 1 1
20 32498 1 1 100 LEU HD13 H -5.864 -2.484 -8.529 1.00 . A A . 91 LEU HD13 1 1
20 32499 1 1 100 LEU HD21 H -5.290 0.286 -8.078 1.00 . A A . 91 LEU HD21 1 1
20 32500 1 1 100 LEU HD22 H -7.049 0.364 -7.818 1.00 . A A . 91 LEU HD22 1 1
20 32501 1 1 100 LEU HD23 H -5.935 0.890 -6.533 1.00 . A A . 91 LEU HD23 1 1
20 32502 1 1 100 LEU HG H -5.563 -1.202 -5.812 1.00 . A A . 91 LEU HG 1 1
20 32503 1 1 100 LEU N N -8.600 -1.965 -4.377 1.00 . A A . 91 LEU N 1 1
20 32504 1 1 100 LEU O O -9.777 0.782 -5.929 1.00 . A A . 91 LEU O 1 1
20 32505 1 1 101 ILE C C -12.569 -0.208 -5.866 1.00 . A A . 92 ILE C 1 1
20 32506 1 1 101 ILE CA C -11.759 -0.852 -6.993 1.00 . A A . 92 ILE CA 1 1
20 32507 1 1 101 ILE CB C -12.484 -2.003 -7.692 1.00 . A A . 92 ILE CB 1 1
20 32508 1 1 101 ILE CD1 C -13.216 -1.465 -10.044 1.00 . A A . 92 ILE CD1 1 1
20 32509 1 1 101 ILE CG1 C -13.624 -1.482 -8.570 1.00 . A A . 92 ILE CG1 1 1
20 32510 1 1 101 ILE CG2 C -12.970 -3.040 -6.678 1.00 . A A . 92 ILE CG2 1 1
20 32511 1 1 101 ILE H H -10.328 -2.287 -6.510 1.00 . A A . 92 ILE H 1 1
20 32512 1 1 101 ILE HA H -11.555 -0.093 -7.749 1.00 . A A . 92 ILE HA 1 1
20 32513 1 1 101 ILE HB H -11.775 -2.505 -8.350 1.00 . A A . 92 ILE HB 1 1
20 32514 1 1 101 ILE HD11 H -14.098 -1.618 -10.666 1.00 . A A . 92 ILE HD11 1 1
20 32515 1 1 101 ILE HD12 H -12.764 -0.503 -10.285 1.00 . A A . 92 ILE HD12 1 1
20 32516 1 1 101 ILE HD13 H -12.497 -2.262 -10.232 1.00 . A A . 92 ILE HD13 1 1
20 32517 1 1 101 ILE HG12 H -14.505 -2.110 -8.439 1.00 . A A . 92 ILE HG12 1 1
20 32518 1 1 101 ILE HG13 H -13.900 -0.476 -8.253 1.00 . A A . 92 ILE HG13 1 1
20 32519 1 1 101 ILE HG21 H -12.149 -3.314 -6.015 1.00 . A A . 92 ILE HG21 1 1
20 32520 1 1 101 ILE HG22 H -13.786 -2.619 -6.090 1.00 . A A . 92 ILE HG22 1 1
20 32521 1 1 101 ILE HG23 H -13.323 -3.927 -7.205 1.00 . A A . 92 ILE HG23 1 1
20 32522 1 1 101 ILE N N -10.479 -1.299 -6.470 1.00 . A A . 92 ILE N 1 1
20 32523 1 1 101 ILE O O -13.050 0.915 -6.007 1.00 . A A . 92 ILE O 1 1
20 32524 1 1 102 ALA C C -12.783 0.818 -3.102 1.00 . A A . 93 ALA C 1 1
20 32525 1 1 102 ALA CA C -13.437 -0.462 -3.624 1.00 . A A . 93 ALA CA 1 1
20 32526 1 1 102 ALA CB C -13.503 -1.559 -2.559 1.00 . A A . 93 ALA CB 1 1
20 32527 1 1 102 ALA H H -12.299 -1.860 -4.668 1.00 . A A . 93 ALA H 1 1
20 32528 1 1 102 ALA HA H -14.450 -0.234 -3.955 1.00 . A A . 93 ALA HA 1 1
20 32529 1 1 102 ALA HB1 H -14.240 -2.307 -2.852 1.00 . A A . 93 ALA HB1 1 1
20 32530 1 1 102 ALA HB2 H -12.525 -2.032 -2.463 1.00 . A A . 93 ALA HB2 1 1
20 32531 1 1 102 ALA HB3 H -13.790 -1.121 -1.603 1.00 . A A . 93 ALA HB3 1 1
20 32532 1 1 102 ALA N N -12.694 -0.947 -4.774 1.00 . A A . 93 ALA N 1 1
20 32533 1 1 102 ALA O O -13.373 1.895 -3.174 1.00 . A A . 93 ALA O 1 1
20 32534 1 1 103 GLY C C -10.910 2.991 -2.997 1.00 . A A . 94 GLY C 1 1
20 32535 1 1 103 GLY CA C -10.832 1.789 -2.053 1.00 . A A . 94 GLY CA 1 1
20 32536 1 1 103 GLY H H -11.100 -0.220 -2.531 1.00 . A A . 94 GLY H 1 1
20 32537 1 1 103 GLY HA2 H -11.232 2.063 -1.077 1.00 . A A . 94 GLY HA2 1 1
20 32538 1 1 103 GLY HA3 H -9.790 1.507 -1.902 1.00 . A A . 94 GLY HA3 1 1
20 32539 1 1 103 GLY N N -11.573 0.659 -2.587 1.00 . A A . 94 GLY N 1 1
20 32540 1 1 103 GLY O O -11.249 4.095 -2.575 1.00 . A A . 94 GLY O 1 1
20 32541 1 1 104 ALA C C -11.933 4.557 -5.149 1.00 . A A . 95 ALA C 1 1
20 32542 1 1 104 ALA CA C -10.619 3.782 -5.264 1.00 . A A . 95 ALA CA 1 1
20 32543 1 1 104 ALA CB C -10.426 3.163 -6.650 1.00 . A A . 95 ALA CB 1 1
20 32544 1 1 104 ALA H H -10.314 1.834 -4.592 1.00 . A A . 95 ALA H 1 1
20 32545 1 1 104 ALA HA H -9.788 4.459 -5.063 1.00 . A A . 95 ALA HA 1 1
20 32546 1 1 104 ALA HB1 H -10.623 3.914 -7.414 1.00 . A A . 95 ALA HB1 1 1
20 32547 1 1 104 ALA HB2 H -9.401 2.805 -6.748 1.00 . A A . 95 ALA HB2 1 1
20 32548 1 1 104 ALA HB3 H -11.116 2.328 -6.774 1.00 . A A . 95 ALA HB3 1 1
20 32549 1 1 104 ALA N N -10.589 2.735 -4.257 1.00 . A A . 95 ALA N 1 1
20 32550 1 1 104 ALA O O -11.926 5.775 -4.978 1.00 . A A . 95 ALA O 1 1
20 32551 1 1 105 SER C C -14.461 5.241 -3.871 1.00 . A A . 96 SER C 1 1
20 32552 1 1 105 SER CA C -14.347 4.422 -5.158 1.00 . A A . 96 SER CA 1 1
20 32553 1 1 105 SER CB C -15.445 3.357 -5.209 1.00 . A A . 96 SER CB 1 1
20 32554 1 1 105 SER H H -13.025 2.829 -5.388 1.00 . A A . 96 SER H 1 1
20 32555 1 1 105 SER HA H -14.429 5.069 -6.032 1.00 . A A . 96 SER HA 1 1
20 32556 1 1 105 SER HB2 H -15.042 2.443 -5.645 1.00 . A A . 96 SER HB2 1 1
20 32557 1 1 105 SER HB3 H -15.762 3.115 -4.195 1.00 . A A . 96 SER HB3 1 1
20 32558 1 1 105 SER HG H -16.672 3.219 -6.784 1.00 . A A . 96 SER HG 1 1
20 32559 1 1 105 SER N N -13.029 3.819 -5.249 1.00 . A A . 96 SER N 1 1
20 32560 1 1 105 SER O O -15.118 6.281 -3.848 1.00 . A A . 96 SER O 1 1
20 32561 1 1 105 SER OG O -16.572 3.788 -5.968 1.00 . A A . 96 SER OG 1 1
20 32562 1 1 106 LEU C C -12.972 6.677 -1.618 1.00 . A A . 97 LEU C 1 1
20 32563 1 1 106 LEU CA C -13.832 5.413 -1.542 1.00 . A A . 97 LEU CA 1 1
20 32564 1 1 106 LEU CB C -13.413 4.451 -0.429 1.00 . A A . 97 LEU CB 1 1
20 32565 1 1 106 LEU CD1 C -14.228 3.440 1.733 1.00 . A A . 97 LEU CD1 1 1
20 32566 1 1 106 LEU CD2 C -13.102 5.713 1.732 1.00 . A A . 97 LEU CD2 1 1
20 32567 1 1 106 LEU CG C -13.992 4.738 0.958 1.00 . A A . 97 LEU CG 1 1
20 32568 1 1 106 LEU H H -13.279 3.895 -2.857 1.00 . A A . 97 LEU H 1 1
20 32569 1 1 106 LEU HA H -14.862 5.708 -1.343 1.00 . A A . 97 LEU HA 1 1
20 32570 1 1 106 LEU HB2 H -13.704 3.442 -0.720 1.00 . A A . 97 LEU HB2 1 1
20 32571 1 1 106 LEU HB3 H -12.326 4.461 -0.357 1.00 . A A . 97 LEU HB3 1 1
20 32572 1 1 106 LEU HD11 H -14.928 2.811 1.182 1.00 . A A . 97 LEU HD11 1 1
20 32573 1 1 106 LEU HD12 H -13.282 2.912 1.854 1.00 . A A . 97 LEU HD12 1 1
20 32574 1 1 106 LEU HD13 H -14.643 3.672 2.714 1.00 . A A . 97 LEU HD13 1 1
20 32575 1 1 106 LEU HD21 H -12.346 5.155 2.284 1.00 . A A . 97 LEU HD21 1 1
20 32576 1 1 106 LEU HD22 H -12.614 6.393 1.033 1.00 . A A . 97 LEU HD22 1 1
20 32577 1 1 106 LEU HD23 H -13.713 6.286 2.430 1.00 . A A . 97 LEU HD23 1 1
20 32578 1 1 106 LEU HG H -14.962 5.218 0.831 1.00 . A A . 97 LEU HG 1 1
20 32579 1 1 106 LEU N N -13.811 4.741 -2.830 1.00 . A A . 97 LEU N 1 1
20 32580 1 1 106 LEU O O -13.261 7.669 -0.950 1.00 . A A . 97 LEU O 1 1
20 32581 1 1 107 LEU C C -11.715 8.798 -3.459 1.00 . A A . 98 LEU C 1 1
20 32582 1 1 107 LEU CA C -11.031 7.725 -2.608 1.00 . A A . 98 LEU CA 1 1
20 32583 1 1 107 LEU CB C -9.690 7.255 -3.174 1.00 . A A . 98 LEU CB 1 1
20 32584 1 1 107 LEU CD1 C -7.663 5.849 -2.648 1.00 . A A . 98 LEU CD1 1 1
20 32585 1 1 107 LEU CD2 C -7.833 8.223 -1.769 1.00 . A A . 98 LEU CD2 1 1
20 32586 1 1 107 LEU CG C -8.597 6.952 -2.147 1.00 . A A . 98 LEU CG 1 1
20 32587 1 1 107 LEU H H -11.706 5.790 -2.976 1.00 . A A . 98 LEU H 1 1
20 32588 1 1 107 LEU HA H -10.835 8.141 -1.620 1.00 . A A . 98 LEU HA 1 1
20 32589 1 1 107 LEU HB2 H -9.863 6.356 -3.766 1.00 . A A . 98 LEU HB2 1 1
20 32590 1 1 107 LEU HB3 H -9.317 8.019 -3.856 1.00 . A A . 98 LEU HB3 1 1
20 32591 1 1 107 LEU HD11 H -6.629 6.183 -2.563 1.00 . A A . 98 LEU HD11 1 1
20 32592 1 1 107 LEU HD12 H -7.806 4.951 -2.047 1.00 . A A . 98 LEU HD12 1 1
20 32593 1 1 107 LEU HD13 H -7.889 5.628 -3.691 1.00 . A A . 98 LEU HD13 1 1
20 32594 1 1 107 LEU HD21 H -7.793 8.892 -2.628 1.00 . A A . 98 LEU HD21 1 1
20 32595 1 1 107 LEU HD22 H -8.342 8.721 -0.944 1.00 . A A . 98 LEU HD22 1 1
20 32596 1 1 107 LEU HD23 H -6.820 7.960 -1.465 1.00 . A A . 98 LEU HD23 1 1
20 32597 1 1 107 LEU HG H -9.074 6.582 -1.239 1.00 . A A . 98 LEU HG 1 1
20 32598 1 1 107 LEU N N -11.934 6.600 -2.437 1.00 . A A . 98 LEU N 1 1
20 32599 1 1 107 LEU O O -11.454 9.988 -3.291 1.00 . A A . 98 LEU O 1 1
20 32600 1 1 108 MET C C -14.355 10.032 -4.453 1.00 . A A . 99 MET C 1 1
20 32601 1 1 108 MET CA C -13.300 9.242 -5.230 1.00 . A A . 99 MET CA 1 1
20 32602 1 1 108 MET CB C -13.979 8.441 -6.343 1.00 . A A . 99 MET CB 1 1
20 32603 1 1 108 MET CE C -12.748 5.779 -8.804 1.00 . A A . 99 MET CE 1 1
20 32604 1 1 108 MET CG C -13.006 8.165 -7.491 1.00 . A A . 99 MET CG 1 1
20 32605 1 1 108 MET H H -12.783 7.368 -4.483 1.00 . A A . 99 MET H 1 1
20 32606 1 1 108 MET HA H -12.549 9.923 -5.632 1.00 . A A . 99 MET HA 1 1
20 32607 1 1 108 MET HB2 H -14.351 7.498 -5.942 1.00 . A A . 99 MET HB2 1 1
20 32608 1 1 108 MET HB3 H -14.842 8.991 -6.717 1.00 . A A . 99 MET HB3 1 1
20 32609 1 1 108 MET HE1 H -13.267 4.925 -8.368 1.00 . A A . 99 MET HE1 1 1
20 32610 1 1 108 MET HE2 H -12.482 5.555 -9.837 1.00 . A A . 99 MET HE2 1 1
20 32611 1 1 108 MET HE3 H -11.844 5.986 -8.232 1.00 . A A . 99 MET HE3 1 1
20 32612 1 1 108 MET HG2 H -12.646 9.106 -7.908 1.00 . A A . 99 MET HG2 1 1
20 32613 1 1 108 MET HG3 H -12.135 7.626 -7.119 1.00 . A A . 99 MET HG3 1 1
20 32614 1 1 108 MET N N -12.577 8.337 -4.353 1.00 . A A . 99 MET N 1 1
20 32615 1 1 108 MET O O -14.440 11.253 -4.581 1.00 . A A . 99 MET O 1 1
20 32616 1 1 108 MET SD S -13.817 7.208 -8.762 1.00 . A A . 99 MET SD 1 1
20 32617 1 1 109 VAL C C -15.543 10.680 -1.700 1.00 . A A . 100 VAL C 1 1
20 32618 1 1 109 VAL CA C -16.178 9.922 -2.868 1.00 . A A . 100 VAL CA 1 1
20 32619 1 1 109 VAL CB C -17.186 8.863 -2.415 1.00 . A A . 100 VAL CB 1 1
20 32620 1 1 109 VAL CG1 C -16.509 7.796 -1.552 1.00 . A A . 100 VAL CG1 1 1
20 32621 1 1 109 VAL CG2 C -18.360 9.505 -1.674 1.00 . A A . 100 VAL CG2 1 1
20 32622 1 1 109 VAL H H -15.056 8.312 -3.567 1.00 . A A . 100 VAL H 1 1
20 32623 1 1 109 VAL HA H -16.701 10.634 -3.506 1.00 . A A . 100 VAL HA 1 1
20 32624 1 1 109 VAL HB H -17.579 8.373 -3.306 1.00 . A A . 100 VAL HB 1 1
20 32625 1 1 109 VAL HG11 H -15.453 8.040 -1.434 1.00 . A A . 100 VAL HG11 1 1
20 32626 1 1 109 VAL HG12 H -16.986 7.764 -0.573 1.00 . A A . 100 VAL HG12 1 1
20 32627 1 1 109 VAL HG13 H -16.606 6.823 -2.035 1.00 . A A . 100 VAL HG13 1 1
20 32628 1 1 109 VAL HG21 H -19.187 8.796 -1.621 1.00 . A A . 100 VAL HG21 1 1
20 32629 1 1 109 VAL HG22 H -18.048 9.775 -0.665 1.00 . A A . 100 VAL HG22 1 1
20 32630 1 1 109 VAL HG23 H -18.681 10.399 -2.207 1.00 . A A . 100 VAL HG23 1 1
20 32631 1 1 109 VAL N N -15.132 9.304 -3.665 1.00 . A A . 100 VAL N 1 1
20 32632 1 1 109 VAL O O -16.066 11.703 -1.261 1.00 . A A . 100 VAL O 1 1
20 32633 1 1 110 ALA C C -13.075 12.071 -0.594 1.00 . A A . 101 ALA C 1 1
20 32634 1 1 110 ALA CA C -13.711 10.762 -0.123 1.00 . A A . 101 ALA CA 1 1
20 32635 1 1 110 ALA CB C -12.678 9.777 0.429 1.00 . A A . 101 ALA CB 1 1
20 32636 1 1 110 ALA H H -14.004 9.316 -1.593 1.00 . A A . 101 ALA H 1 1
20 32637 1 1 110 ALA HA H -14.439 10.982 0.659 1.00 . A A . 101 ALA HA 1 1
20 32638 1 1 110 ALA HB1 H -12.044 9.423 -0.384 1.00 . A A . 101 ALA HB1 1 1
20 32639 1 1 110 ALA HB2 H -12.064 10.276 1.178 1.00 . A A . 101 ALA HB2 1 1
20 32640 1 1 110 ALA HB3 H -13.191 8.930 0.884 1.00 . A A . 101 ALA HB3 1 1
20 32641 1 1 110 ALA N N -14.424 10.148 -1.231 1.00 . A A . 101 ALA N 1 1
20 32642 1 1 110 ALA O O -13.153 13.087 0.096 1.00 . A A . 101 ALA O 1 1
20 32643 1 1 111 LYS C C -12.855 14.267 -2.572 1.00 . A A . 102 LYS C 1 1
20 32644 1 1 111 LYS CA C -11.811 13.173 -2.336 1.00 . A A . 102 LYS CA 1 1
20 32645 1 1 111 LYS CB C -11.027 12.790 -3.593 1.00 . A A . 102 LYS CB 1 1
20 32646 1 1 111 LYS CD C -8.704 12.327 -4.458 1.00 . A A . 102 LYS CD 1 1
20 32647 1 1 111 LYS CE C -8.454 10.913 -4.988 1.00 . A A . 102 LYS CE 1 1
20 32648 1 1 111 LYS CG C -9.623 12.299 -3.235 1.00 . A A . 102 LYS CG 1 1
20 32649 1 1 111 LYS H H -12.402 11.176 -2.320 1.00 . A A . 102 LYS H 1 1
20 32650 1 1 111 LYS HA H -11.089 13.536 -1.605 1.00 . A A . 102 LYS HA 1 1
20 32651 1 1 111 LYS HB2 H -11.562 12.010 -4.136 1.00 . A A . 102 LYS HB2 1 1
20 32652 1 1 111 LYS HB3 H -10.957 13.650 -4.259 1.00 . A A . 102 LYS HB3 1 1
20 32653 1 1 111 LYS HD2 H -9.153 12.939 -5.241 1.00 . A A . 102 LYS HD2 1 1
20 32654 1 1 111 LYS HD3 H -7.755 12.793 -4.194 1.00 . A A . 102 LYS HD3 1 1
20 32655 1 1 111 LYS HE2 H -8.554 10.192 -4.178 1.00 . A A . 102 LYS HE2 1 1
20 32656 1 1 111 LYS HE3 H -9.207 10.660 -5.735 1.00 . A A . 102 LYS HE3 1 1
20 32657 1 1 111 LYS HG2 H -9.205 12.926 -2.447 1.00 . A A . 102 LYS HG2 1 1
20 32658 1 1 111 LYS HG3 H -9.678 11.285 -2.840 1.00 . A A . 102 LYS HG3 1 1
20 32659 1 1 111 LYS HZ1 H -6.530 11.621 -5.362 1.00 . A A . 102 LYS HZ1 1 1
20 32660 1 1 111 LYS HZ2 H -6.602 9.998 -5.256 1.00 . A A . 102 LYS HZ2 1 1
20 32661 1 1 111 LYS HZ3 H -7.198 10.755 -6.579 1.00 . A A . 102 LYS HZ3 1 1
20 32662 1 1 111 LYS N N -12.460 12.006 -1.765 1.00 . A A . 102 LYS N 1 1
20 32663 1 1 111 LYS NZ N -7.103 10.815 -5.585 1.00 . A A . 102 LYS NZ 1 1
20 32664 1 1 111 LYS O O -12.658 15.414 -2.174 1.00 . A A . 102 LYS O 1 1
20 32665 1 1 112 VAL C C -15.472 15.478 -2.216 1.00 . A A . 103 VAL C 1 1
20 32666 1 1 112 VAL CA C -15.017 14.806 -3.513 1.00 . A A . 103 VAL CA 1 1
20 32667 1 1 112 VAL CB C -16.151 14.085 -4.243 1.00 . A A . 103 VAL CB 1 1
20 32668 1 1 112 VAL CG1 C -17.395 14.970 -4.335 1.00 . A A . 103 VAL CG1 1 1
20 32669 1 1 112 VAL CG2 C -15.703 13.623 -5.632 1.00 . A A . 103 VAL CG2 1 1
20 32670 1 1 112 VAL H H -14.094 12.939 -3.540 1.00 . A A . 103 VAL H 1 1
20 32671 1 1 112 VAL HA H -14.617 15.569 -4.181 1.00 . A A . 103 VAL HA 1 1
20 32672 1 1 112 VAL HB H -16.412 13.199 -3.664 1.00 . A A . 103 VAL HB 1 1
20 32673 1 1 112 VAL HG11 H -17.591 15.423 -3.363 1.00 . A A . 103 VAL HG11 1 1
20 32674 1 1 112 VAL HG12 H -17.230 15.754 -5.074 1.00 . A A . 103 VAL HG12 1 1
20 32675 1 1 112 VAL HG13 H -18.251 14.365 -4.633 1.00 . A A . 103 VAL HG13 1 1
20 32676 1 1 112 VAL HG21 H -16.387 12.857 -5.998 1.00 . A A . 103 VAL HG21 1 1
20 32677 1 1 112 VAL HG22 H -15.708 14.472 -6.316 1.00 . A A . 103 VAL HG22 1 1
20 32678 1 1 112 VAL HG23 H -14.696 13.211 -5.570 1.00 . A A . 103 VAL HG23 1 1
20 32679 1 1 112 VAL N N -13.942 13.874 -3.219 1.00 . A A . 103 VAL N 1 1
20 32680 1 1 112 VAL O O -15.630 16.697 -2.166 1.00 . A A . 103 VAL O 1 1
20 32681 1 1 113 GLY C C -15.022 16.018 0.741 1.00 . A A . 104 GLY C 1 1
20 32682 1 1 113 GLY CA C -16.105 15.151 0.095 1.00 . A A . 104 GLY CA 1 1
20 32683 1 1 113 GLY H H -15.540 13.663 -1.248 1.00 . A A . 104 GLY H 1 1
20 32684 1 1 113 GLY HA2 H -17.019 15.733 -0.024 1.00 . A A . 104 GLY HA2 1 1
20 32685 1 1 113 GLY HA3 H -16.344 14.314 0.750 1.00 . A A . 104 GLY HA3 1 1
20 32686 1 1 113 GLY N N -15.671 14.653 -1.199 1.00 . A A . 104 GLY N 1 1
20 32687 1 1 113 GLY O O -15.329 16.975 1.450 1.00 . A A . 104 GLY O 1 1
20 32688 1 1 114 VAL C C -12.143 17.385 -0.025 1.00 . A A . 105 VAL C 1 1
20 32689 1 1 114 VAL CA C -12.648 16.385 1.017 1.00 . A A . 105 VAL CA 1 1
20 32690 1 1 114 VAL CB C -11.565 15.408 1.480 1.00 . A A . 105 VAL CB 1 1
20 32691 1 1 114 VAL CG1 C -10.409 16.150 2.153 1.00 . A A . 105 VAL CG1 1 1
20 32692 1 1 114 VAL CG2 C -12.150 14.344 2.411 1.00 . A A . 105 VAL CG2 1 1
20 32693 1 1 114 VAL H H -13.537 14.873 -0.107 1.00 . A A . 105 VAL H 1 1
20 32694 1 1 114 VAL HA H -13.002 16.935 1.889 1.00 . A A . 105 VAL HA 1 1
20 32695 1 1 114 VAL HB H -11.171 14.901 0.599 1.00 . A A . 105 VAL HB 1 1
20 32696 1 1 114 VAL HG11 H -9.561 16.198 1.469 1.00 . A A . 105 VAL HG11 1 1
20 32697 1 1 114 VAL HG12 H -10.726 17.160 2.410 1.00 . A A . 105 VAL HG12 1 1
20 32698 1 1 114 VAL HG13 H -10.115 15.619 3.059 1.00 . A A . 105 VAL HG13 1 1
20 32699 1 1 114 VAL HG21 H -11.745 13.367 2.147 1.00 . A A . 105 VAL HG21 1 1
20 32700 1 1 114 VAL HG22 H -11.886 14.579 3.443 1.00 . A A . 105 VAL HG22 1 1
20 32701 1 1 114 VAL HG23 H -13.235 14.327 2.308 1.00 . A A . 105 VAL HG23 1 1
20 32702 1 1 114 VAL N N -13.778 15.652 0.471 1.00 . A A . 105 VAL N 1 1
20 32703 1 1 114 VAL O O -10.941 17.482 -0.267 1.00 . A A . 105 VAL O 1 1
20 32704 1 1 115 SER C C -12.004 18.430 -2.780 1.00 . A A . 106 SER C 1 1
20 32705 1 1 115 SER CA C -12.754 19.095 -1.624 1.00 . A A . 106 SER CA 1 1
20 32706 1 1 115 SER CB C -11.915 20.228 -1.029 1.00 . A A . 106 SER CB 1 1
20 32707 1 1 115 SER H H -14.063 18.020 -0.411 1.00 . A A . 106 SER H 1 1
20 32708 1 1 115 SER HA H -13.709 19.492 -1.966 1.00 . A A . 106 SER HA 1 1
20 32709 1 1 115 SER HB2 H -11.211 19.816 -0.306 1.00 . A A . 106 SER HB2 1 1
20 32710 1 1 115 SER HB3 H -11.325 20.695 -1.818 1.00 . A A . 106 SER HB3 1 1
20 32711 1 1 115 SER HG H -13.498 21.451 -0.981 1.00 . A A . 106 SER HG 1 1
20 32712 1 1 115 SER N N -13.087 18.105 -0.614 1.00 . A A . 106 SER N 1 1
20 32713 1 1 115 SER O O -12.622 17.888 -3.696 1.00 . A A . 106 SER O 1 1
20 32714 1 1 115 SER OG O -12.724 21.214 -0.394 1.00 . A A . 106 SER OG 1 1
20 32715 1 1 116 MET C C -10.428 18.148 -5.122 1.00 . A A . 107 MET C 1 1
20 32716 1 1 116 MET CA C -9.842 17.904 -3.729 1.00 . A A . 107 MET CA 1 1
20 32717 1 1 116 MET CB C -9.715 16.399 -3.485 1.00 . A A . 107 MET CB 1 1
20 32718 1 1 116 MET CE C -6.275 16.853 -1.566 1.00 . A A . 107 MET CE 1 1
20 32719 1 1 116 MET CG C -8.806 16.113 -2.288 1.00 . A A . 107 MET CG 1 1
20 32720 1 1 116 MET H H -10.188 18.935 -1.953 1.00 . A A . 107 MET H 1 1
20 32721 1 1 116 MET HA H -8.878 18.403 -3.640 1.00 . A A . 107 MET HA 1 1
20 32722 1 1 116 MET HB2 H -10.702 15.971 -3.307 1.00 . A A . 107 MET HB2 1 1
20 32723 1 1 116 MET HB3 H -9.314 15.915 -4.375 1.00 . A A . 107 MET HB3 1 1
20 32724 1 1 116 MET HE1 H -6.480 17.916 -1.697 1.00 . A A . 107 MET HE1 1 1
20 32725 1 1 116 MET HE2 H -6.627 16.533 -0.586 1.00 . A A . 107 MET HE2 1 1
20 32726 1 1 116 MET HE3 H -5.201 16.679 -1.641 1.00 . A A . 107 MET HE3 1 1
20 32727 1 1 116 MET HG2 H -8.874 16.926 -1.566 1.00 . A A . 107 MET HG2 1 1
20 32728 1 1 116 MET HG3 H -9.136 15.207 -1.779 1.00 . A A . 107 MET HG3 1 1
20 32729 1 1 116 MET N N -10.683 18.493 -2.701 1.00 . A A . 107 MET N 1 1
20 32730 1 1 116 MET O O -11.124 17.292 -5.665 1.00 . A A . 107 MET O 1 1
20 32731 1 1 116 MET SD S -7.118 15.923 -2.835 1.00 . A A . 107 MET SD 1 1
20 32732 1 1 117 PHE C C -9.835 18.953 -8.073 1.00 . A A . 108 PHE C 1 1
20 32733 1 1 117 PHE CA C -10.611 19.687 -6.978 1.00 . A A . 108 PHE CA 1 1
20 32734 1 1 117 PHE CB C -10.388 21.193 -7.134 1.00 . A A . 108 PHE CB 1 1
20 32735 1 1 117 PHE CD1 C -12.718 21.887 -6.536 1.00 . A A . 108 PHE CD1 1 1
20 32736 1 1 117 PHE CD2 C -10.927 22.985 -5.471 1.00 . A A . 108 PHE CD2 1 1
20 32737 1 1 117 PHE CE1 C -13.640 22.686 -5.810 1.00 . A A . 108 PHE CE1 1 1
20 32738 1 1 117 PHE CE2 C -11.849 23.784 -4.744 1.00 . A A . 108 PHE CE2 1 1
20 32739 1 1 117 PHE CG C -11.381 22.054 -6.351 1.00 . A A . 108 PHE CG 1 1
20 32740 1 1 117 PHE CZ C -13.187 23.618 -4.929 1.00 . A A . 108 PHE CZ 1 1
20 32741 1 1 117 PHE H H -9.557 20.011 -5.211 1.00 . A A . 108 PHE H 1 1
20 32742 1 1 117 PHE HA H -11.662 19.402 -7.026 1.00 . A A . 108 PHE HA 1 1
20 32743 1 1 117 PHE HB2 H -9.376 21.436 -6.808 1.00 . A A . 108 PHE HB2 1 1
20 32744 1 1 117 PHE HB3 H -10.452 21.452 -8.191 1.00 . A A . 108 PHE HB3 1 1
20 32745 1 1 117 PHE HD1 H -13.082 21.140 -7.242 1.00 . A A . 108 PHE HD1 1 1
20 32746 1 1 117 PHE HD2 H -9.856 23.119 -5.322 1.00 . A A . 108 PHE HD2 1 1
20 32747 1 1 117 PHE HE1 H -14.712 22.553 -5.958 1.00 . A A . 108 PHE HE1 1 1
20 32748 1 1 117 PHE HE2 H -11.486 24.531 -4.038 1.00 . A A . 108 PHE HE2 1 1
20 32749 1 1 117 PHE HZ H -13.894 24.231 -4.371 1.00 . A A . 108 PHE HZ 1 1
20 32750 1 1 117 PHE N N -10.124 19.320 -5.659 1.00 . A A . 108 PHE N 1 1
20 32751 1 1 117 PHE O O -8.610 19.036 -8.133 1.00 . A A . 108 PHE O 1 1
20 32752 1 1 118 ASN C C -9.599 18.464 -11.129 1.00 . A A . 109 ASN C 1 1
20 32753 1 1 118 ASN CA C -9.980 17.501 -10.003 1.00 . A A . 109 ASN CA 1 1
20 32754 1 1 118 ASN CB C -10.960 16.473 -10.571 1.00 . A A . 109 ASN CB 1 1
20 32755 1 1 118 ASN CG C -10.299 15.098 -10.698 1.00 . A A . 109 ASN CG 1 1
20 32756 1 1 118 ASN H H -11.578 18.187 -8.857 1.00 . A A . 109 ASN H 1 1
20 32757 1 1 118 ASN HA H -9.112 17.007 -9.566 1.00 . A A . 109 ASN HA 1 1
20 32758 1 1 118 ASN HB2 H -11.834 16.401 -9.925 1.00 . A A . 109 ASN HB2 1 1
20 32759 1 1 118 ASN HB3 H -11.312 16.802 -11.549 1.00 . A A . 109 ASN HB3 1 1
20 32760 1 1 118 ASN HD21 H -11.954 14.445 -11.664 1.00 . A A . 109 ASN HD21 1 1
20 32761 1 1 118 ASN HD22 H -10.702 13.265 -11.458 1.00 . A A . 109 ASN HD22 1 1
20 32762 1 1 118 ASN N N -10.582 18.250 -8.913 1.00 . A A . 109 ASN N 1 1
20 32763 1 1 118 ASN ND2 N -11.047 14.195 -11.325 1.00 . A A . 109 ASN ND2 1 1
20 32764 1 1 118 ASN O O -8.418 18.696 -11.379 1.00 . A A . 109 ASN O 1 1
20 32765 1 1 118 ASN OD1 O -9.185 14.873 -10.257 1.00 . A A . 109 ASN OD1 1 1
20 32766 1 1 119 ARG C C -9.172 19.535 -13.675 1.00 . A A . 110 ARG C 1 1
20 32767 1 1 119 ARG CA C -10.411 19.933 -12.870 1.00 . A A . 110 ARG CA 1 1
20 32768 1 1 119 ARG CB C -10.235 21.361 -12.349 1.00 . A A . 110 ARG CB 1 1
20 32769 1 1 119 ARG CD C -11.767 23.213 -13.113 1.00 . A A . 110 ARG CD 1 1
20 32770 1 1 119 ARG CG C -11.590 22.041 -12.145 1.00 . A A . 110 ARG CG 1 1
20 32771 1 1 119 ARG CZ C -13.089 25.335 -13.052 1.00 . A A . 110 ARG CZ 1 1
20 32772 1 1 119 ARG H H -11.581 18.807 -11.567 1.00 . A A . 110 ARG H 1 1
20 32773 1 1 119 ARG HA H -11.313 19.861 -13.478 1.00 . A A . 110 ARG HA 1 1
20 32774 1 1 119 ARG HB2 H -9.687 21.343 -11.407 1.00 . A A . 110 ARG HB2 1 1
20 32775 1 1 119 ARG HB3 H -9.637 21.938 -13.055 1.00 . A A . 110 ARG HB3 1 1
20 32776 1 1 119 ARG HD2 H -10.798 23.522 -13.503 1.00 . A A . 110 ARG HD2 1 1
20 32777 1 1 119 ARG HD3 H -12.370 22.902 -13.966 1.00 . A A . 110 ARG HD3 1 1
20 32778 1 1 119 ARG HE H -12.359 24.385 -11.423 1.00 . A A . 110 ARG HE 1 1
20 32779 1 1 119 ARG HG2 H -12.391 21.317 -12.294 1.00 . A A . 110 ARG HG2 1 1
20 32780 1 1 119 ARG HG3 H -11.670 22.398 -11.118 1.00 . A A . 110 ARG HG3 1 1
20 32781 1 1 119 ARG HH11 H -12.787 24.600 -14.934 1.00 . A A . 110 ARG HH11 1 1
20 32782 1 1 119 ARG HH12 H -13.700 26.070 -14.857 1.00 . A A . 110 ARG HH12 1 1
20 32783 1 1 119 ARG HH21 H -13.545 26.294 -11.338 1.00 . A A . 110 ARG HH21 1 1
20 32784 1 1 119 ARG HH22 H -14.131 27.036 -12.791 1.00 . A A . 110 ARG HH22 1 1
20 32785 1 1 119 ARG N N -10.623 19.000 -11.777 1.00 . A A . 110 ARG N 1 1
20 32786 1 1 119 ARG NE N -12.419 24.347 -12.421 1.00 . A A . 110 ARG NE 1 1
20 32787 1 1 119 ARG NH1 N -13.201 25.335 -14.397 1.00 . A A . 110 ARG NH1 1 1
20 32788 1 1 119 ARG NH2 N -13.632 26.300 -12.334 1.00 . A A . 110 ARG NH2 1 1
20 32789 1 1 119 ARG O O -8.142 20.204 -13.608 1.00 . A A . 110 ARG O 1 1
20 32790 1 1 120 PRO C C -8.031 18.791 -16.500 1.00 . A A . 111 PRO C 1 1
20 32791 1 1 120 PRO CA C -8.222 17.923 -15.255 1.00 . A A . 111 PRO CA 1 1
20 32792 1 1 120 PRO CB C -8.595 16.486 -15.583 1.00 . A A . 111 PRO CB 1 1
20 32793 1 1 120 PRO CD C -10.522 17.601 -14.542 1.00 . A A . 111 PRO CD 1 1
20 32794 1 1 120 PRO CG C -10.090 16.376 -15.333 1.00 . A A . 111 PRO CG 1 1
20 32795 1 1 120 PRO HA H -7.361 17.976 -14.750 1.00 . A A . 111 PRO HA 1 1
20 32796 1 1 120 PRO HB2 H -8.354 16.247 -16.619 1.00 . A A . 111 PRO HB2 1 1
20 32797 1 1 120 PRO HB3 H -8.042 15.786 -14.957 1.00 . A A . 111 PRO HB3 1 1
20 32798 1 1 120 PRO HD2 H -11.322 18.138 -15.050 1.00 . A A . 111 PRO HD2 1 1
20 32799 1 1 120 PRO HD3 H -10.899 17.324 -13.558 1.00 . A A . 111 PRO HD3 1 1
20 32800 1 1 120 PRO HG2 H -10.633 16.321 -16.277 1.00 . A A . 111 PRO HG2 1 1
20 32801 1 1 120 PRO HG3 H -10.319 15.465 -14.780 1.00 . A A . 111 PRO HG3 1 1
20 32802 1 1 120 PRO N N -9.317 18.418 -14.438 1.00 . A A . 111 PRO N 1 1
20 32803 1 1 120 PRO O O -7.105 18.570 -17.279 1.00 . A A . 111 PRO O 1 1
20 32804 1 1 121 HIS C C -9.134 22.094 -17.321 1.00 . A A . 112 HIS C 1 1
20 32805 1 1 121 HIS CA C -8.863 20.662 -17.787 1.00 . A A . 112 HIS CA 1 1
20 32806 1 1 121 HIS CB C -9.820 20.207 -18.891 1.00 . A A . 112 HIS CB 1 1
20 32807 1 1 121 HIS CD2 C -12.189 20.437 -17.811 1.00 . A A . 112 HIS CD2 1 1
20 32808 1 1 121 HIS CE1 C -13.023 21.909 -19.200 1.00 . A A . 112 HIS CE1 1 1
20 32809 1 1 121 HIS CG C -11.229 20.727 -18.736 1.00 . A A . 112 HIS CG 1 1
20 32810 1 1 121 HIS H H -9.672 19.933 -16.011 1.00 . A A . 112 HIS H 1 1
20 32811 1 1 121 HIS HA H -7.849 20.603 -18.181 1.00 . A A . 112 HIS HA 1 1
20 32812 1 1 121 HIS HB2 H -9.428 20.532 -19.855 1.00 . A A . 112 HIS HB2 1 1
20 32813 1 1 121 HIS HB3 H -9.846 19.117 -18.909 1.00 . A A . 112 HIS HB3 1 1
20 32814 1 1 121 HIS HD1 H -11.328 22.069 -20.387 1.00 . A A . 112 HIS HD1 1 1
20 32815 1 1 121 HIS HD2 H -12.085 19.737 -16.982 1.00 . A A . 112 HIS HD2 1 1
20 32816 1 1 121 HIS HE1 H -13.720 22.599 -19.674 1.00 . A A . 112 HIS HE1 1 1
20 32817 1 1 121 HIS N N -8.922 19.760 -16.649 1.00 . A A . 112 HIS N 1 1
20 32818 1 1 121 HIS ND1 N -11.784 21.657 -19.598 1.00 . A A . 112 HIS ND1 1 1
20 32819 1 1 121 HIS NE2 N -13.272 21.152 -18.092 1.00 . A A . 112 HIS NE2 1 1
20 32820 1 1 121 HIS O O -10.008 22.324 -16.487 1.00 . A A . 112 HIS O 1 1
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