NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581063 |
2mk9   |
19764 | cing | 4-filtered-FRED | STAR | entry | full | 781 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mk9
# This FRED archive file contains, for PDB entry <2mk9>:
#
# - 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_2mk9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mk9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8135.80
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 $Toll_like_receptor_3 A . 1 1
2 . 1 $Toll_like_receptor_3 B . 1 1
stop_
save_
save_Toll_like_receptor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toll like receptor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDSAPFELFFMINTSILLIFIFIVLLIHFEGWRI
_Entity.Number_of_monomers 34
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 ASP . 1 1
3 SER . 1 1
4 ALA . 1 1
5 PRO . 1 1
6 PHE . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 PHE . 1 1
11 MET . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 THR . 1 1
15 SER . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 PHE . 1 1
21 ILE . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 HIS . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 GLY . 1 1
32 TRP . 1 1
33 ARG . 1 1
34 ILE . 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
ASP 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
PRO 5 5 1 1
PHE 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
PHE 10 10 1 1
MET 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
PHE 20 20 1 1
ILE 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
HIS 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
GLY 31 31 1 1
TRP 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 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
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306 1 . . . 1 1
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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
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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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
404 1 . . . 1 1
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
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 32 TRP H . 32 TRP H 1 1
1 1 2 1 1 32 TRP QB . 32 TRP QB 1 1
2 1 1 2 1 32 TRP H . 132 TRP H 1 1
2 1 2 2 1 32 TRP QB . 132 TRP QB 1 1
3 1 1 1 1 31 GLY H . 31 GLY H 1 1
3 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
4 1 1 2 1 31 GLY H . 131 GLY H 1 1
4 1 2 2 1 31 GLY HA2 . 131 GLY HA2 1 1
5 1 1 1 1 31 GLY H . 31 GLY H 1 1
5 1 2 1 1 31 GLY HA3 . 31 GLY HA3 1 1
6 1 1 2 1 31 GLY H . 131 GLY H 1 1
6 1 2 2 1 31 GLY HA3 . 131 GLY HA3 1 1
7 1 1 1 1 30 GLU H . 30 GLU H 1 1
7 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
8 1 1 2 1 30 GLU H . 130 GLU H 1 1
8 1 2 2 1 30 GLU HA . 130 GLU HA 1 1
9 1 1 1 1 27 ILE H . 27 ILE H 1 1
9 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
10 1 1 2 1 27 ILE H . 127 ILE H 1 1
10 1 2 2 1 27 ILE HB . 127 ILE HB 1 1
11 1 1 1 1 28 HIS H . 28 HIS H 1 1
11 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
12 1 1 2 1 28 HIS H . 128 HIS H 1 1
12 1 2 2 1 28 HIS HB2 . 128 HIS HB2 1 1
13 1 1 1 1 28 HIS H . 28 HIS H 1 1
13 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
14 1 1 2 1 28 HIS H . 128 HIS H 1 1
14 1 2 2 1 28 HIS HB3 . 128 HIS HB3 1 1
15 1 1 1 1 27 ILE H . 27 ILE H 1 1
15 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
16 1 1 2 1 27 ILE H . 127 ILE H 1 1
16 1 2 2 1 27 ILE HA . 127 ILE HA 1 1
17 1 1 1 1 25 LEU H . 25 LEU H 1 1
17 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
18 1 1 2 1 25 LEU H . 125 LEU H 1 1
18 1 2 2 1 25 LEU HB3 . 125 LEU HB3 1 1
19 1 1 1 1 25 LEU H . 25 LEU H 1 1
19 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
20 1 1 2 1 25 LEU H . 125 LEU H 1 1
20 1 2 2 1 25 LEU HG . 125 LEU HG 1 1
21 1 1 1 1 25 LEU H . 25 LEU H 1 1
21 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
22 1 1 2 1 25 LEU H . 125 LEU H 1 1
22 1 2 2 1 25 LEU HB2 . 125 LEU HB2 1 1
23 1 1 1 1 26 LEU H . 26 LEU H 1 1
23 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
24 1 1 2 1 26 LEU H . 126 LEU H 1 1
24 1 2 2 1 26 LEU QB . 126 LEU QB 1 1
25 1 1 1 1 22 PHE H . 22 PHE H 1 1
25 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
26 1 1 2 1 22 PHE H . 122 PHE H 1 1
26 1 2 2 1 22 PHE HA . 122 PHE HA 1 1
27 1 1 1 1 19 ILE H . 19 ILE H 1 1
27 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
28 1 1 2 1 19 ILE H . 119 ILE H 1 1
28 1 2 2 1 19 ILE HB . 119 ILE HB 1 1
29 1 1 1 1 18 LEU H . 18 LEU H 1 1
29 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
30 1 1 2 1 18 LEU H . 118 LEU H 1 1
30 1 2 2 1 18 LEU HB3 . 118 LEU HB3 1 1
31 1 1 1 1 18 LEU H . 18 LEU H 1 1
31 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
32 1 1 2 1 18 LEU H . 118 LEU H 1 1
32 1 2 2 1 18 LEU HB2 . 118 LEU HB2 1 1
33 1 1 1 1 18 LEU H . 18 LEU H 1 1
33 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
34 1 1 2 1 18 LEU H . 118 LEU H 1 1
34 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
35 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
35 1 2 1 1 16 ILE H . 16 ILE H 1 1
36 1 1 2 1 15 SER HB2 . 115 SER HB2 1 1
36 1 2 2 1 16 ILE H . 116 ILE H 1 1
37 1 1 1 1 15 SER H . 15 SER H 1 1
37 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
38 1 1 2 1 15 SER H . 115 SER H 1 1
38 1 2 2 1 15 SER HB3 . 115 SER HB3 1 1
39 1 1 1 1 15 SER H . 15 SER H 1 1
39 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
40 1 1 2 1 15 SER H . 115 SER H 1 1
40 1 2 2 1 15 SER HB2 . 115 SER HB2 1 1
41 1 1 1 1 15 SER H . 15 SER H 1 1
41 1 2 1 1 15 SER HA . 15 SER HA 1 1
42 1 1 2 1 15 SER H . 115 SER H 1 1
42 1 2 2 1 15 SER HA . 115 SER HA 1 1
43 1 1 1 1 13 ASN H . 13 ASN H 1 1
43 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
44 1 1 2 1 13 ASN H . 113 ASN H 1 1
44 1 2 2 1 13 ASN HA . 113 ASN HA 1 1
45 1 1 1 1 11 MET H . 11 MET H 1 1
45 1 2 1 1 11 MET HA . 11 MET HA 1 1
46 1 1 2 1 11 MET H . 111 MET H 1 1
46 1 2 2 1 11 MET HA . 111 MET HA 1 1
47 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
47 1 2 1 1 10 PHE H . 10 PHE H 1 1
48 1 1 2 1 7 GLU HA . 107 GLU HA 1 1
48 1 2 2 1 10 PHE H . 110 PHE H 1 1
49 1 1 1 1 10 PHE H . 10 PHE H 1 1
49 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
50 1 1 2 1 10 PHE H . 110 PHE H 1 1
50 1 2 2 1 10 PHE HA . 110 PHE HA 1 1
51 1 1 1 1 9 PHE H . 9 PHE H 1 1
51 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
52 1 1 2 1 9 PHE H . 109 PHE H 1 1
52 1 2 2 1 9 PHE QB . 109 PHE QB 1 1
53 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
53 1 2 1 1 8 LEU H . 8 LEU H 1 1
54 1 1 2 1 5 PRO HA . 105 PRO HA 1 1
54 1 2 2 1 8 LEU H . 108 LEU H 1 1
55 1 1 1 1 9 PHE H . 9 PHE H 1 1
55 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
56 1 1 2 1 9 PHE H . 109 PHE H 1 1
56 1 2 2 1 9 PHE HA . 109 PHE HA 1 1
57 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
57 1 2 1 1 8 LEU H . 8 LEU H 1 1
58 1 1 2 1 7 GLU HB2 . 107 GLU HB2 1 1
58 1 2 2 1 8 LEU H . 108 LEU H 1 1
59 1 1 1 1 8 LEU H . 8 LEU H 1 1
59 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
60 1 1 2 1 8 LEU H . 108 LEU H 1 1
60 1 2 2 1 8 LEU QB . 108 LEU QB 1 1
61 1 1 1 1 7 GLU H . 7 GLU H 1 1
61 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
62 1 1 2 1 7 GLU H . 107 GLU H 1 1
62 1 2 2 1 7 GLU QG . 107 GLU QG 1 1
63 1 1 1 1 7 GLU H . 7 GLU H 1 1
63 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
64 1 1 2 1 7 GLU H . 107 GLU H 1 1
64 1 2 2 1 7 GLU HB2 . 107 GLU HB2 1 1
65 1 1 1 1 4 ALA H . 4 ALA H 1 1
65 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
66 1 1 2 1 4 ALA H . 104 ALA H 1 1
66 1 2 2 1 4 ALA MB . 104 ALA QB 1 1
67 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
67 1 2 1 1 28 HIS H . 28 HIS H 1 1
68 1 1 2 1 27 ILE HB . 127 ILE HB 1 1
68 1 2 2 1 28 HIS H . 128 HIS H 1 1
69 1 1 1 1 28 HIS H . 28 HIS H 1 1
69 1 2 1 1 29 PHE H . 29 PHE H 1 1
70 1 1 2 1 28 HIS H . 128 HIS H 1 1
70 1 2 2 1 29 PHE H . 129 PHE H 1 1
71 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
71 1 2 1 1 28 HIS H . 28 HIS H 1 1
72 1 1 2 1 25 LEU HA . 125 LEU HA 1 1
72 1 2 2 1 28 HIS H . 128 HIS H 1 1
73 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
73 1 2 1 1 33 ARG H . 33 ARG H 1 1
74 1 1 2 1 32 TRP HA . 132 TRP HA 1 1
74 1 2 2 1 33 ARG H . 133 ARG H 1 1
75 1 1 1 1 33 ARG H . 33 ARG H 1 1
75 1 2 1 1 34 ILE H . 34 ILE H 1 1
76 1 1 2 1 33 ARG H . 133 ARG H 1 1
76 1 2 2 1 34 ILE H . 134 ILE H 1 1
77 1 1 1 1 12 ILE H . 12 ILE H 1 1
77 1 2 1 1 13 ASN H . 13 ASN H 1 1
78 1 1 2 1 12 ILE H . 112 ILE H 1 1
78 1 2 2 1 13 ASN H . 113 ASN H 1 1
79 1 1 1 1 17 LEU H . 17 LEU H 1 1
79 1 2 1 1 18 LEU H . 18 LEU H 1 1
80 1 1 2 1 17 LEU H . 117 LEU H 1 1
80 1 2 2 1 18 LEU H . 118 LEU H 1 1
81 1 1 1 1 14 THR HA . 14 THR HA 1 1
81 1 2 1 1 17 LEU H . 17 LEU H 1 1
82 1 1 2 1 14 THR HA . 114 THR HA 1 1
82 1 2 2 1 17 LEU H . 117 LEU H 1 1
83 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
83 1 2 1 1 17 LEU H . 17 LEU H 1 1
84 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
84 1 2 2 1 17 LEU H . 117 LEU H 1 1
85 1 1 1 1 15 SER HA . 15 SER HA 1 1
85 1 2 1 1 18 LEU H . 18 LEU H 1 1
86 1 1 2 1 15 SER HA . 115 SER HA 1 1
86 1 2 2 1 18 LEU H . 118 LEU H 1 1
87 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
87 1 2 1 1 7 GLU H . 7 GLU H 1 1
88 1 1 2 1 6 PHE QB . 106 PHE QB 1 1
88 1 2 2 1 7 GLU H . 107 GLU H 1 1
89 1 1 1 1 3 SER HA . 3 SER HA 1 1
89 1 2 1 1 7 GLU H . 7 GLU H 1 1
90 1 1 2 1 3 SER HA . 103 SER HA 1 1
90 1 2 2 1 7 GLU H . 107 GLU H 1 1
91 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
91 1 2 1 1 7 GLU H . 7 GLU H 1 1
92 1 1 2 1 6 PHE HA . 106 PHE HA 1 1
92 1 2 2 1 7 GLU H . 107 GLU H 1 1
93 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
93 1 2 1 1 21 ILE H . 21 ILE H 1 1
94 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
94 1 2 2 1 21 ILE H . 121 ILE H 1 1
95 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
95 1 2 1 1 21 ILE H . 21 ILE H 1 1
96 1 1 2 1 20 PHE QB . 120 PHE QB 1 1
96 1 2 2 1 21 ILE H . 121 ILE H 1 1
97 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
97 1 2 1 1 11 MET H . 11 MET H 1 1
98 1 1 2 1 10 PHE QB . 110 PHE QB 1 1
98 1 2 2 1 11 MET H . 111 MET H 1 1
99 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
99 1 2 1 1 26 LEU H . 26 LEU H 1 1
100 1 1 2 1 25 LEU HB2 . 125 LEU HB2 1 1
100 1 2 2 1 26 LEU H . 126 LEU H 1 1
101 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
101 1 2 1 1 26 LEU H . 26 LEU H 1 1
102 1 1 2 1 23 ILE HA . 123 ILE HA 1 1
102 1 2 2 1 26 LEU H . 126 LEU H 1 1
103 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
103 1 2 1 1 31 GLY H . 31 GLY H 1 1
104 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
104 1 2 2 1 31 GLY H . 131 GLY H 1 1
105 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
105 1 2 1 1 31 GLY H . 31 GLY H 1 1
106 1 1 2 1 30 GLU HA . 130 GLU HA 1 1
106 1 2 2 1 31 GLY H . 131 GLY H 1 1
107 1 1 1 1 31 GLY H . 31 GLY H 1 1
107 1 2 1 1 32 TRP H . 32 TRP H 1 1
108 1 1 2 1 31 GLY H . 131 GLY H 1 1
108 1 2 2 1 32 TRP H . 132 TRP H 1 1
109 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
109 1 2 1 1 30 GLU H . 30 GLU H 1 1
110 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
110 1 2 2 1 30 GLU H . 130 GLU H 1 1
111 1 1 1 1 30 GLU H . 30 GLU H 1 1
111 1 2 1 1 31 GLY H . 31 GLY H 1 1
112 1 1 2 1 30 GLU H . 130 GLU H 1 1
112 1 2 2 1 31 GLY H . 131 GLY H 1 1
113 1 1 1 1 29 PHE H . 29 PHE H 1 1
113 1 2 1 1 30 GLU H . 30 GLU H 1 1
114 1 1 2 1 29 PHE H . 129 PHE H 1 1
114 1 2 2 1 30 GLU H . 130 GLU H 1 1
115 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
115 1 2 1 1 29 PHE H . 29 PHE H 1 1
116 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
116 1 2 2 1 29 PHE H . 129 PHE H 1 1
117 1 1 1 1 29 PHE H . 29 PHE H 1 1
117 1 2 1 1 31 GLY H . 31 GLY H 1 1
118 1 1 2 1 29 PHE H . 129 PHE H 1 1
118 1 2 2 1 31 GLY H . 131 GLY H 1 1
119 1 1 1 1 6 PHE H . 6 PHE H 1 1
119 1 2 1 1 7 GLU H . 7 GLU H 1 1
120 1 1 2 1 6 PHE H . 106 PHE H 1 1
120 1 2 2 1 7 GLU H . 107 GLU H 1 1
121 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
121 1 2 1 1 27 ILE H . 27 ILE H 1 1
122 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
122 1 2 2 1 27 ILE H . 127 ILE H 1 1
123 1 1 1 1 26 LEU H . 26 LEU H 1 1
123 1 2 1 1 27 ILE H . 27 ILE H 1 1
124 1 1 2 1 26 LEU H . 126 LEU H 1 1
124 1 2 2 1 27 ILE H . 127 ILE H 1 1
125 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
125 1 2 1 1 27 ILE H . 27 ILE H 1 1
126 1 1 2 1 26 LEU QB . 126 LEU QB 1 1
126 1 2 2 1 27 ILE H . 127 ILE H 1 1
127 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
127 1 2 1 1 27 ILE H . 27 ILE H 1 1
128 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
128 1 2 2 1 27 ILE H . 127 ILE H 1 1
129 1 1 1 1 23 ILE H . 23 ILE H 1 1
129 1 2 1 1 24 VAL H . 24 VAL H 1 1
130 1 1 2 1 23 ILE H . 123 ILE H 1 1
130 1 2 2 1 24 VAL H . 124 VAL H 1 1
131 1 1 1 1 24 VAL H . 24 VAL H 1 1
131 1 2 1 1 25 LEU H . 25 LEU H 1 1
132 1 1 2 1 24 VAL H . 124 VAL H 1 1
132 1 2 2 1 25 LEU H . 125 LEU H 1 1
133 1 1 1 1 2 ASP H . 2 ASP H 1 1
133 1 2 1 1 3 SER H . 3 SER H 1 1
134 1 1 2 1 2 ASP H . 102 ASP H 1 1
134 1 2 2 1 3 SER H . 103 SER H 1 1
135 1 1 1 1 1 MET H1 . 1 MET H 1 1
135 1 2 1 1 2 ASP H . 2 ASP H 1 1
136 1 1 2 1 1 MET H1 . 101 MET H 1 1
136 1 2 2 1 2 ASP H . 102 ASP H 1 1
137 1 1 1 1 25 LEU H . 25 LEU H 1 1
137 1 2 1 1 26 LEU H . 26 LEU H 1 1
138 1 1 2 1 25 LEU H . 125 LEU H 1 1
138 1 2 2 1 26 LEU H . 126 LEU H 1 1
139 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
139 1 2 1 1 20 PHE H . 20 PHE H 1 1
140 1 1 2 1 19 ILE HB . 119 ILE HB 1 1
140 1 2 2 1 20 PHE H . 120 PHE H 1 1
141 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
141 1 2 1 1 14 THR H . 14 THR H 1 1
142 1 1 2 1 13 ASN QB . 113 ASN QB 1 1
142 1 2 2 1 14 THR H . 114 THR H 1 1
143 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
143 1 2 1 1 22 PHE H . 22 PHE H 1 1
144 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
144 1 2 2 1 22 PHE H . 122 PHE H 1 1
145 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
145 1 2 1 1 22 PHE H . 22 PHE H 1 1
146 1 1 2 1 21 ILE HB . 121 ILE HB 1 1
146 1 2 2 1 22 PHE H . 122 PHE H 1 1
147 1 1 1 1 19 ILE H . 19 ILE H 1 1
147 1 2 1 1 20 PHE H . 20 PHE H 1 1
148 1 1 2 1 19 ILE H . 119 ILE H 1 1
148 1 2 2 1 20 PHE H . 120 PHE H 1 1
149 1 1 1 1 4 ALA H . 4 ALA H 1 1
149 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
150 1 1 2 1 4 ALA H . 104 ALA H 1 1
150 1 2 2 1 5 PRO QD . 105 PRO QD 1 1
151 1 1 1 1 3 SER H . 3 SER H 1 1
151 1 2 1 1 4 ALA H . 4 ALA H 1 1
152 1 1 2 1 3 SER H . 103 SER H 1 1
152 1 2 2 1 4 ALA H . 104 ALA H 1 1
153 1 1 1 1 3 SER HA . 3 SER HA 1 1
153 1 2 1 1 4 ALA H . 4 ALA H 1 1
154 1 1 2 1 3 SER HA . 103 SER HA 1 1
154 1 2 2 1 4 ALA H . 104 ALA H 1 1
155 1 1 1 1 32 TRP H . 32 TRP H 1 1
155 1 2 1 1 33 ARG H . 33 ARG H 1 1
156 1 1 2 1 32 TRP H . 132 TRP H 1 1
156 1 2 2 1 33 ARG H . 133 ARG H 1 1
157 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
157 1 2 1 1 32 TRP H . 32 TRP H 1 1
158 1 1 2 1 31 GLY HA3 . 131 GLY HA3 1 1
158 1 2 2 1 32 TRP H . 132 TRP H 1 1
159 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
159 1 2 1 1 32 TRP H . 32 TRP H 1 1
160 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
160 1 2 2 1 32 TRP H . 132 TRP H 1 1
161 1 1 1 1 9 PHE H . 9 PHE H 1 1
161 1 2 1 1 10 PHE H . 10 PHE H 1 1
162 1 1 2 1 9 PHE H . 109 PHE H 1 1
162 1 2 2 1 10 PHE H . 110 PHE H 1 1
163 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
163 1 2 1 1 9 PHE H . 9 PHE H 1 1
164 1 1 2 1 8 LEU QB . 108 LEU QB 1 1
164 1 2 2 1 9 PHE H . 109 PHE H 1 1
165 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
165 1 2 1 1 9 PHE H . 9 PHE H 1 1
166 1 1 2 1 6 PHE HA . 106 PHE HA 1 1
166 1 2 2 1 9 PHE H . 109 PHE H 1 1
167 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
167 1 2 1 1 16 ILE H . 16 ILE H 1 1
168 1 1 2 1 15 SER HB3 . 115 SER HB3 1 1
168 1 2 2 1 16 ILE H . 116 ILE H 1 1
169 1 1 1 1 14 THR MG . 14 THR QG2 1 1
169 1 2 1 1 15 SER H . 15 SER H 1 1
170 1 1 2 1 14 THR MG . 114 THR QG2 1 1
170 1 2 2 1 15 SER H . 115 SER H 1 1
171 1 1 1 1 14 THR H . 14 THR H 1 1
171 1 2 1 1 15 SER H . 15 SER H 1 1
172 1 1 2 1 14 THR H . 114 THR H 1 1
172 1 2 2 1 15 SER H . 115 SER H 1 1
173 1 1 1 1 2 ASP H . 2 ASP H 1 1
173 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
174 1 1 2 1 2 ASP H . 102 ASP H 1 1
174 1 2 2 1 2 ASP QB . 102 ASP QB 1 1
175 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
175 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
176 1 1 2 1 22 PHE HA . 122 PHE HA 1 1
176 1 2 2 1 22 PHE QB . 122 PHE QB 1 1
177 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
177 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
178 1 1 2 1 20 PHE QB . 120 PHE QB 1 1
178 1 2 2 1 21 ILE HG13 . 121 ILE HG13 1 1
179 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
179 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
180 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
180 1 2 2 1 27 ILE HB . 127 ILE HB 1 1
181 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
181 1 2 1 1 11 MET H . 11 MET H 1 1
182 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
182 1 2 2 1 11 MET H . 111 MET H 1 1
183 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
183 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
184 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
184 1 2 2 1 29 PHE HB2 . 129 PHE HB2 1 1
185 1 1 1 1 3 SER QB . 3 SER QB 1 1
185 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
186 1 1 2 1 3 SER QB . 103 SER QB 1 1
186 1 2 2 1 6 PHE QB . 106 PHE QB 1 1
187 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
187 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
188 1 1 2 1 34 ILE HA . 134 ILE HA 1 1
188 1 2 2 1 34 ILE HG12 . 134 ILE HG12 1 1
189 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
189 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
190 1 1 2 1 34 ILE HA . 134 ILE HA 1 1
190 1 2 2 1 34 ILE HG13 . 134 ILE HG13 1 1
191 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
191 1 2 1 1 26 LEU H . 26 LEU H 1 1
192 1 1 2 1 25 LEU HG . 125 LEU HG 1 1
192 1 2 2 1 26 LEU H . 126 LEU H 1 1
193 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
193 1 2 1 1 33 ARG H . 33 ARG H 1 1
194 1 1 2 1 32 TRP QB . 132 TRP QB 1 1
194 1 2 2 1 33 ARG H . 133 ARG H 1 1
195 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
195 1 2 1 1 3 SER H . 3 SER H 1 1
196 1 1 2 1 2 ASP HA . 102 ASP HA 1 1
196 1 2 2 1 3 SER H . 103 SER H 1 1
197 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
197 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
198 1 1 2 1 10 PHE HA . 110 PHE HA 1 1
198 1 2 2 1 13 ASN QB . 113 ASN QB 1 1
199 1 1 1 1 30 GLU H . 30 GLU H 1 1
199 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
200 1 1 2 1 30 GLU H . 130 GLU H 1 1
200 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
201 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
201 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
202 1 1 2 1 4 ALA HA . 104 ALA HA 1 1
202 1 2 2 1 7 GLU HB3 . 107 GLU HB3 1 1
203 1 1 1 1 7 GLU H . 7 GLU H 1 1
203 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
204 1 1 2 1 7 GLU H . 107 GLU H 1 1
204 1 2 2 1 7 GLU HB3 . 107 GLU HB3 1 1
205 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
205 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
206 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
206 1 2 2 1 19 ILE HB . 119 ILE HB 1 1
207 1 1 1 1 14 THR HA . 14 THR HA 1 1
207 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
208 1 1 2 1 14 THR HA . 114 THR HA 1 1
208 1 2 2 1 17 LEU HB2 . 117 LEU HB2 1 1
209 1 1 1 1 30 GLU H . 30 GLU H 1 1
209 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
210 1 1 2 1 30 GLU H . 130 GLU H 1 1
210 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
211 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
211 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
212 1 1 2 1 27 ILE MG . 127 ILE QG2 1 1
212 1 2 2 1 28 HIS HA . 128 HIS HA 1 1
213 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
213 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
214 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
214 1 2 2 1 23 ILE HB . 123 ILE HB 1 1
215 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
215 1 2 1 1 24 VAL H . 24 VAL H 1 1
216 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
216 1 2 2 1 24 VAL H . 124 VAL H 1 1
217 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
217 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
218 1 1 2 1 27 ILE MG . 127 ILE QG2 1 1
218 1 2 2 1 28 HIS HB3 . 128 HIS HB3 1 1
219 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
219 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
220 1 1 2 1 12 ILE MG . 112 ILE QG2 1 1
220 1 2 2 1 13 ASN HA . 113 ASN HA 1 1
221 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
221 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
222 1 1 2 1 13 ASN HA . 113 ASN HA 1 1
222 1 2 2 1 16 ILE MD . 116 ILE QD1 1 1
223 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
223 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
224 1 1 2 1 13 ASN HA . 113 ASN HA 1 1
224 1 2 2 1 16 ILE HB . 116 ILE HB 1 1
225 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
225 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
226 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
226 1 2 2 1 21 ILE HB . 121 ILE HB 1 1
227 1 1 1 1 15 SER HA . 15 SER HA 1 1
227 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
228 1 1 2 1 15 SER HA . 115 SER HA 1 1
228 1 2 2 1 18 LEU HB2 . 118 LEU HB2 1 1
229 1 1 1 1 34 ILE H . 34 ILE H 1 1
229 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
230 1 1 2 1 34 ILE H . 134 ILE H 1 1
230 1 2 2 1 34 ILE HA . 134 ILE HA 1 1
231 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
231 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
232 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
232 1 2 2 1 24 VAL HB . 124 VAL HB 1 1
233 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
233 1 2 1 1 23 ILE H . 23 ILE H 1 1
234 1 1 2 1 22 PHE QB . 122 PHE QB 1 1
234 1 2 2 1 23 ILE H . 123 ILE H 1 1
235 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
235 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
236 1 1 2 1 19 ILE HA . 119 ILE HA 1 1
236 1 2 2 1 22 PHE QB . 122 PHE QB 1 1
237 1 1 1 1 1 MET HA . 1 MET HA 1 1
237 1 2 1 1 2 ASP H . 2 ASP H 1 1
238 1 1 2 1 1 MET HA . 101 MET HA 1 1
238 1 2 2 1 2 ASP H . 102 ASP H 1 1
239 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
239 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
240 1 1 2 1 7 GLU HA . 107 GLU HA 1 1
240 1 2 2 1 10 PHE QB . 110 PHE QB 1 1
241 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
241 1 2 1 1 32 TRP H . 32 TRP H 1 1
242 1 1 2 1 31 GLY HA2 . 131 GLY HA2 1 1
242 1 2 2 1 32 TRP H . 132 TRP H 1 1
243 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
243 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
244 1 1 2 1 4 ALA HA . 104 ALA HA 1 1
244 1 2 2 1 7 GLU HB2 . 107 GLU HB2 1 1
245 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
245 1 2 1 1 22 PHE H . 22 PHE H 1 1
246 1 1 2 1 19 ILE HA . 119 ILE HA 1 1
246 1 2 2 1 22 PHE H . 122 PHE H 1 1
247 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
247 1 2 1 1 30 GLU H . 30 GLU H 1 1
248 1 1 2 1 29 PHE QB . 129 PHE QB 1 1
248 1 2 2 1 30 GLU H . 130 GLU H 1 1
249 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
249 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
250 1 1 2 1 25 LEU QD . 125 LEU QD2 1 1
250 1 2 2 1 28 HIS HB2 . 128 HIS HB2 1 1
251 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
251 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
252 1 1 2 1 9 PHE HA . 109 PHE HA 1 1
252 1 2 2 1 12 ILE MD . 112 ILE QD1 1 1
253 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
253 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
254 1 1 2 1 9 PHE HA . 109 PHE HA 1 1
254 1 2 2 1 12 ILE HB . 112 ILE HB 1 1
255 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
255 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
256 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
256 1 2 2 1 27 ILE HB . 127 ILE HB 1 1
257 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
257 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
258 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
258 1 2 2 1 20 PHE QB . 120 PHE QB 1 1
259 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
259 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
260 1 1 2 1 23 ILE HA . 123 ILE HA 1 1
260 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
261 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
261 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
262 1 1 2 1 23 ILE HA . 123 ILE HA 1 1
262 1 2 2 1 26 LEU QB . 126 LEU QB 1 1
263 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
263 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
264 1 1 2 1 25 LEU HA . 125 LEU HA 1 1
264 1 2 2 1 28 HIS HB3 . 128 HIS HB3 1 1
265 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
265 1 2 1 1 34 ILE H . 34 ILE H 1 1
266 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
266 1 2 2 1 34 ILE H . 134 ILE H 1 1
267 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
267 1 2 1 1 3 SER H . 3 SER H 1 1
268 1 1 2 1 2 ASP QB . 102 ASP QB 1 1
268 1 2 2 1 3 SER H . 103 SER H 1 1
269 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
269 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
270 1 1 2 1 22 PHE HA . 122 PHE HA 1 1
270 1 2 2 1 25 LEU HB2 . 125 LEU HB2 1 1
271 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
271 1 2 1 1 25 LEU H . 25 LEU H 1 1
272 1 1 2 1 22 PHE HA . 122 PHE HA 1 1
272 1 2 2 1 25 LEU H . 125 LEU H 1 1
273 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
273 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
274 1 1 2 1 17 LEU HB3 . 117 LEU HB3 1 1
274 1 2 2 1 21 ILE MD . 121 ILE QD1 1 1
275 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
275 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
276 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
276 1 2 2 1 29 PHE QB . 129 PHE QB 1 1
277 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
277 1 2 1 1 30 GLU H . 30 GLU H 1 1
278 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
278 1 2 2 1 30 GLU H . 130 GLU H 1 1
279 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
279 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
280 1 1 2 1 4 ALA MB . 104 ALA QB 1 1
280 1 2 2 1 5 PRO QD . 105 PRO QD 1 1
281 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
281 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
282 1 1 2 1 4 ALA HA . 104 ALA HA 1 1
282 1 2 2 1 5 PRO QD . 105 PRO QD 1 1
283 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
283 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
284 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
284 1 2 2 1 11 MET HB3 . 111 MET HB3 1 1
285 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
285 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
286 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
286 1 2 2 1 11 MET HB2 . 111 MET HB2 1 1
287 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
287 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
288 1 1 2 1 5 PRO HA . 105 PRO HA 1 1
288 1 2 2 1 8 LEU QB . 108 LEU QB 1 1
289 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
289 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
290 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
290 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
291 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
291 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
292 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
292 1 2 2 1 16 ILE MD . 116 ILE QD1 1 1
293 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
293 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
294 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
294 1 2 2 1 19 ILE MD . 119 ILE QD1 1 1
295 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
295 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
296 1 1 2 1 19 ILE HA . 119 ILE HA 1 1
296 1 2 2 1 19 ILE MD . 119 ILE QD1 1 1
297 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
297 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
298 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
298 1 2 2 1 12 ILE MD . 112 ILE QD1 1 1
299 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
299 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
300 1 1 2 1 23 ILE HA . 123 ILE HA 1 1
300 1 2 2 1 23 ILE MD . 123 ILE QD1 1 1
301 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
301 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
302 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
302 1 2 2 1 21 ILE MD . 121 ILE QD1 1 1
303 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
303 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
304 1 1 2 1 16 ILE MG . 116 ILE QG2 1 1
304 1 2 2 1 20 PHE QB . 120 PHE QB 1 1
305 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
305 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
306 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
306 1 2 2 1 12 ILE MG . 112 ILE QG2 1 1
307 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
307 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
308 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
308 1 2 2 1 21 ILE MG . 121 ILE QG2 1 1
309 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
309 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
310 1 1 2 1 19 ILE MG . 119 ILE QG2 1 1
310 1 2 2 1 20 PHE QB . 120 PHE QB 1 1
311 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
311 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
312 1 1 2 1 19 ILE HA . 119 ILE HA 1 1
312 1 2 2 1 19 ILE MG . 119 ILE QG2 1 1
313 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
313 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
314 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
314 1 2 2 1 27 ILE MG . 127 ILE QG2 1 1
315 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
315 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
316 1 1 2 1 23 ILE HA . 123 ILE HA 1 1
316 1 2 2 1 23 ILE MG . 123 ILE QG2 1 1
317 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
317 1 2 1 1 11 MET ME . 11 MET QE 1 1
318 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
318 1 2 2 1 11 MET ME . 111 MET QE 1 1
319 1 1 1 1 14 THR HA . 14 THR HA 1 1
319 1 2 1 1 14 THR MG . 14 THR QG2 1 1
320 1 1 2 1 14 THR HA . 114 THR HA 1 1
320 1 2 2 1 14 THR MG . 114 THR QG2 1 1
321 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
321 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
322 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
322 1 2 2 1 24 VAL MG1 . 124 VAL QG1 1 1
323 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
323 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
324 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
324 1 2 2 1 24 VAL MG2 . 124 VAL QG2 1 1
325 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
325 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
326 1 1 2 1 25 LEU HA . 125 LEU HA 1 1
326 1 2 2 1 25 LEU QD . 125 LEU QD2 1 1
327 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
327 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
328 1 1 2 1 25 LEU HB3 . 125 LEU HB3 1 1
328 1 2 2 1 25 LEU QD . 125 LEU QD2 1 1
329 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
329 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
330 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
330 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
331 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
331 1 2 2 1 8 LEU QD . 108 LEU QQD 1 1
332 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
332 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
333 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
333 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
334 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
334 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
335 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
335 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
336 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
336 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
337 1 1 2 1 25 LEU QD . 125 LEU QD1 1 1
337 1 2 2 1 29 PHE QD . 129 PHE QD 1 1
338 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
338 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
339 1 1 2 1 25 LEU HB2 . 125 LEU HB2 1 1
339 1 2 2 1 25 LEU QD . 125 LEU QD1 1 1
340 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
340 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
341 1 1 2 1 12 ILE MG . 112 ILE QG2 1 1
341 1 2 2 1 13 ASN HD21 . 113 ASN HD21 1 1
342 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
342 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
343 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
343 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
344 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
344 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
345 1 1 2 1 27 ILE MG . 127 ILE QG2 1 1
345 1 2 2 1 28 HIS HB2 . 128 HIS HB2 1 1
346 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
346 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
347 1 1 2 1 27 ILE MG . 127 ILE QG2 1 1
347 1 2 2 1 29 PHE QD . 129 PHE QD 1 1
348 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
348 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
349 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
349 1 2 2 1 21 ILE MD . 121 ILE QD1 1 1
350 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
350 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
351 1 1 2 1 25 LEU QD . 125 LEU QD2 1 1
351 1 2 2 1 28 HIS HB3 . 128 HIS HB3 1 1
352 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
352 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
353 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
353 1 2 2 1 25 LEU QD . 125 LEU QD2 1 1
354 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
354 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
355 1 1 2 1 25 LEU QD . 125 LEU QD2 1 1
355 1 2 2 1 29 PHE QE . 129 PHE QE 1 1
356 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
356 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
357 1 1 2 1 15 SER HB2 . 115 SER HB2 1 1
357 1 2 2 1 19 ILE MD . 119 ILE QD1 1 1
358 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
358 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
359 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
359 1 2 2 1 23 ILE MD . 123 ILE QD1 1 1
360 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
360 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
361 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
361 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
362 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
362 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
363 1 1 2 1 20 PHE QD . 120 PHE QD 1 1
363 1 2 2 1 23 ILE MG . 123 ILE QG2 1 1
364 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
364 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
365 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
365 1 2 2 1 23 ILE MG . 123 ILE QG2 1 1
366 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
366 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
367 1 1 2 1 20 PHE QE . 120 PHE QE 1 1
367 1 2 2 1 24 VAL MG1 . 124 VAL QG1 1 1
368 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
368 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
369 1 1 2 1 24 VAL MG1 . 124 VAL QG1 1 1
369 1 2 2 1 25 LEU HA . 125 LEU HA 1 1
370 1 1 1 1 14 THR MG . 14 THR QG2 1 1
370 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
371 1 1 1 1 14 THR MG . 14 THR QG2 1 1
371 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
372 1 1 2 1 14 THR MG . 114 THR QG2 1 1
372 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
373 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
373 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
374 1 1 2 1 8 LEU QD . 108 LEU QQD 1 1
374 1 2 2 1 11 MET HB3 . 111 MET HB3 1 1
375 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
375 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
376 1 1 2 1 8 LEU QD . 108 LEU QQD 1 1
376 1 2 2 1 11 MET HB2 . 111 MET HB2 1 1
377 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
377 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
378 1 1 2 1 5 PRO HA . 105 PRO HA 1 1
378 1 2 2 1 8 LEU QD . 108 LEU QQD 1 1
379 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
379 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
380 1 1 2 1 16 ILE MG . 116 ILE QG2 1 1
380 1 2 2 1 17 LEU HA . 117 LEU HA 1 1
381 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1
381 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
382 1 1 1 1 14 THR HA . 14 THR HA 1 1
382 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
383 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
383 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
384 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
384 1 2 2 1 24 VAL MG2 . 124 VAL QG2 1 1
385 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
385 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
386 1 1 2 1 20 PHE QD . 120 PHE QD 1 1
386 1 2 2 1 24 VAL MG2 . 124 VAL QG2 1 1
387 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
387 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
388 1 1 2 1 22 PHE QD . 122 PHE QD 1 1
388 1 2 2 1 25 LEU QD . 125 LEU QD1 1 1
389 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
389 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
390 1 1 2 1 22 PHE HA . 122 PHE HA 1 1
390 1 2 2 1 25 LEU QD . 125 LEU QD1 1 1
391 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
391 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
392 1 1 2 1 34 ILE HA . 134 ILE HA 1 1
392 1 2 2 1 34 ILE MG . 134 ILE QG2 1 1
393 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
393 1 2 1 1 11 MET ME . 11 MET QE 1 1
394 1 1 2 1 8 LEU QD . 108 LEU QQD 1 1
394 1 2 2 1 11 MET ME . 111 MET QE 1 1
395 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
395 1 2 1 1 11 MET ME . 11 MET QE 1 1
396 1 1 2 1 10 PHE QD . 110 PHE QD 1 1
396 1 2 2 1 11 MET ME . 111 MET QE 1 1
397 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
397 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
398 1 1 2 1 21 ILE MG . 121 ILE QG2 1 1
398 1 2 2 1 22 PHE QD . 122 PHE QD 1 1
399 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
399 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
400 1 1 2 1 21 ILE MG . 121 ILE QG2 1 1
400 1 2 2 1 22 PHE QB . 122 PHE QB 1 1
401 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
401 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
402 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
402 1 2 2 1 21 ILE MG . 121 ILE QG2 1 1
403 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
403 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
404 1 1 2 1 21 ILE MG . 121 ILE QG2 1 1
404 1 2 2 1 22 PHE HA . 122 PHE HA 1 1
405 1 1 1 1 14 THR MG . 14 THR QG2 1 1
405 1 2 2 1 10 PHE QR . 110 PHE QR 1 1
406 1 1 1 1 10 PHE QR . 10 PHE QR 1 1
406 1 2 2 1 14 THR MG . 114 THR QG2 1 1
407 1 1 1 1 14 THR MG . 14 THR QG2 1 1
407 1 2 2 1 18 LEU QD . 118 LEU QQD 1 1
408 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
408 1 2 2 1 14 THR MG . 114 THR QG2 1 1
409 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
409 1 2 2 1 20 PHE QR . 120 PHE QR 1 1
410 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
410 1 2 2 1 23 ILE MD . 123 ILE QD1 1 1
411 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
411 1 2 2 1 20 PHE HA . 120 PHE HA 1 1
412 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
412 1 2 2 1 23 ILE MD . 123 ILE QD1 1 1
413 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
413 1 2 2 1 20 PHE QR . 120 PHE QR 1 1
414 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
414 1 2 2 1 19 ILE MD . 119 ILE QD1 1 1
415 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
415 1 2 2 1 20 PHE QR . 120 PHE QR 1 1
416 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
416 1 2 2 1 18 LEU QD . 118 LEU QQD 1 1
417 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
417 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
418 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
418 1 2 2 1 18 LEU QD . 118 LEU QQD 1 1
419 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
419 1 2 2 1 18 LEU HA . 118 LEU HA 1 1
420 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
420 1 2 2 1 18 LEU QD . 118 LEU QQD 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 . . . . . . . 2.96 1 1
2 1 . . . . . . . 2.96 1 1
3 1 . . . . . . . 2.91 1 1
4 1 . . . . . . . 2.91 1 1
5 1 . . . . . . . 2.94 1 1
6 1 . . . . . . . 2.94 1 1
7 1 . . . . . . . 2.87 1 1
8 1 . . . . . . . 2.87 1 1
9 1 . . . . . . . 2.63 1 1
10 1 . . . . . . . 2.63 1 1
11 1 . . . . . . . 2.82 1 1
12 1 . . . . . . . 2.82 1 1
13 1 . . . . . . . 2.83 1 1
14 1 . . . . . . . 2.83 1 1
15 1 . . . . . . . 2.94 1 1
16 1 . . . . . . . 2.94 1 1
17 1 . . . . . . . 3.56 1 1
18 1 . . . . . . . 3.56 1 1
19 1 . . . . . . . 3.33 1 1
20 1 . . . . . . . 3.33 1 1
21 1 . . . . . . . 2.95 1 1
22 1 . . . . . . . 2.95 1 1
23 1 . . . . . . . 2.9 1 1
24 1 . . . . . . . 2.9 1 1
25 1 . . . . . . . 2.89 1 1
26 1 . . . . . . . 2.89 1 1
27 1 . . . . . . . 2.61 1 1
28 1 . . . . . . . 2.61 1 1
29 1 . . . . . . . 3.71 1 1
30 1 . . . . . . . 3.71 1 1
31 1 . . . . . . . 2.78 1 1
32 1 . . . . . . . 2.78 1 1
33 1 . . . . . . . 2.7 1 1
34 1 . . . . . . . 2.7 1 1
35 1 . . . . . . . 3.31 1 1
36 1 . . . . . . . 3.31 1 1
37 1 . . . . . . . 2.88 1 1
38 1 . . . . . . . 2.88 1 1
39 1 . . . . . . . 2.91 1 1
40 1 . . . . . . . 2.91 1 1
41 1 . . . . . . . 2.91 1 1
42 1 . . . . . . . 2.91 1 1
43 1 . . . . . . . 2.8 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 2.91 1 1
46 1 . . . . . . . 2.91 1 1
47 1 . . . . . . . 3.62 1 1
48 1 . . . . . . . 3.62 1 1
49 1 . . . . . . . 2.89 1 1
50 1 . . . . . . . 2.89 1 1
51 1 . . . . . . . 2.55 1 1
52 1 . . . . . . . 2.55 1 1
53 1 . . . . . . . 3.76 1 1
54 1 . . . . . . . 3.76 1 1
55 1 . . . . . . . 2.75 1 1
56 1 . . . . . . . 2.75 1 1
57 1 . . . . . . . 3.16 1 1
58 1 . . . . . . . 3.16 1 1
59 1 . . . . . . . 2.52 1 1
60 1 . . . . . . . 2.52 1 1
61 1 . . . . . . . 3.28 1 1
62 1 . . . . . . . 3.28 1 1
63 1 . . . . . . . 2.99 1 1
64 1 . . . . . . . 2.99 1 1
65 1 . . . . . . . 2.75 1 1
66 1 . . . . . . . 2.75 1 1
67 1 . . . . . . . 2.91 1 1
68 1 . . . . . . . 2.91 1 1
69 1 . . . . . . . 3.01 1 1
70 1 . . . . . . . 3.01 1 1
71 1 . . . . . . . 3.7 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 3.03 1 1
74 1 . . . . . . . 3.03 1 1
75 1 . . . . . . . 3.38 1 1
76 1 . . . . . . . 3.38 1 1
77 1 . . . . . . . 3.54 1 1
78 1 . . . . . . . 3.54 1 1
79 1 . . . . . . . 3.07 1 1
80 1 . . . . . . . 3.07 1 1
81 1 . . . . . . . 3.71 1 1
82 1 . . . . . . . 3.71 1 1
83 1 . . . . . . . 3.53 1 1
84 1 . . . . . . . 3.53 1 1
85 1 . . . . . . . 3.71 1 1
86 1 . . . . . . . 3.71 1 1
87 1 . . . . . . . 3.07 1 1
88 1 . . . . . . . 3.07 1 1
89 1 . . . . . . . 3.96 1 1
90 1 . . . . . . . 3.96 1 1
91 1 . . . . . . . 3.53 1 1
92 1 . . . . . . . 3.53 1 1
93 1 . . . . . . . 3.65 1 1
94 1 . . . . . . . 3.65 1 1
95 1 . . . . . . . 2.84 1 1
96 1 . . . . . . . 2.84 1 1
97 1 . . . . . . . 2.91 1 1
98 1 . . . . . . . 2.91 1 1
99 1 . . . . . . . 3.56 1 1
100 1 . . . . . . . 3.56 1 1
101 1 . . . . . . . 3.77 1 1
102 1 . . . . . . . 3.77 1 1
103 1 . . . . . . . 4.55 1 1
104 1 . . . . . . . 4.55 1 1
105 1 . . . . . . . 3.3 1 1
106 1 . . . . . . . 3.3 1 1
107 1 . . . . . . . 3.14 1 1
108 1 . . . . . . . 3.14 1 1
109 1 . . . . . . . 3.88 1 1
110 1 . . . . . . . 3.88 1 1
111 1 . . . . . . . 2.78 1 1
112 1 . . . . . . . 2.78 1 1
113 1 . . . . . . . 2.92 1 1
114 1 . . . . . . . 2.92 1 1
115 1 . . . . . . . 3.71 1 1
116 1 . . . . . . . 3.71 1 1
117 1 . . . . . . . 3.88 1 1
118 1 . . . . . . . 3.88 1 1
119 1 . . . . . . . 2.98 1 1
120 1 . . . . . . . 2.98 1 1
121 1 . . . . . . . 3.52 1 1
122 1 . . . . . . . 3.52 1 1
123 1 . . . . . . . 2.92 1 1
124 1 . . . . . . . 2.92 1 1
125 1 . . . . . . . 2.97 1 1
126 1 . . . . . . . 2.97 1 1
127 1 . . . . . . . 3.72 1 1
128 1 . . . . . . . 3.72 1 1
129 1 . . . . . . . 3.04 1 1
130 1 . . . . . . . 3.04 1 1
131 1 . . . . . . . 3.15 1 1
132 1 . . . . . . . 3.15 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.69 1 1
136 1 . . . . . . . 3.69 1 1
137 1 . . . . . . . 3.28 1 1
138 1 . . . . . . . 3.28 1 1
139 1 . . . . . . . 3.14 1 1
140 1 . . . . . . . 3.14 1 1
141 1 . . . . . . . 3.29 1 1
142 1 . . . . . . . 3.29 1 1
143 1 . . . . . . . 3.76 1 1
144 1 . . . . . . . 3.76 1 1
145 1 . . . . . . . 2.88 1 1
146 1 . . . . . . . 2.88 1 1
147 1 . . . . . . . 3.02 1 1
148 1 . . . . . . . 3.02 1 1
149 1 . . . . . . . 3.12 1 1
150 1 . . . . . . . 3.12 1 1
151 1 . . . . . . . 3.17 1 1
152 1 . . . . . . . 3.17 1 1
153 1 . . . . . . . 2.8 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 3.43 1 1
156 1 . . . . . . . 3.43 1 1
157 1 . . . . . . . 3.45 1 1
158 1 . . . . . . . 3.45 1 1
159 1 . . . . . . . 3.88 1 1
160 1 . . . . . . . 3.88 1 1
161 1 . . . . . . . 2.99 1 1
162 1 . . . . . . . 2.99 1 1
163 1 . . . . . . . 2.74 1 1
164 1 . . . . . . . 2.74 1 1
165 1 . . . . . . . 3.68 1 1
166 1 . . . . . . . 3.68 1 1
167 1 . . . . . . . 3.22 1 1
168 1 . . . . . . . 3.22 1 1
169 1 . . . . . . . 3.94 1 1
170 1 . . . . . . . 3.94 1 1
171 1 . . . . . . . 2.98 1 1
172 1 . . . . . . . 2.98 1 1
173 1 . . . . . . . 2.87 1 1
174 1 . . . . . . . 2.87 1 1
175 1 . . . . . . . 2.58 1 1
176 1 . . . . . . . 2.58 1 1
177 1 . . . . . . . 3.81 1 1
178 1 . . . . . . . 3.81 1 1
179 1 . . . . . . . 2.97 1 1
180 1 . . . . . . . 2.97 1 1
181 1 . . . . . . . 3.71 1 1
182 1 . . . . . . . 3.71 1 1
183 1 . . . . . . . 2.98 1 1
184 1 . . . . . . . 2.98 1 1
185 1 . . . . . . . 3.56 1 1
186 1 . . . . . . . 3.56 1 1
187 1 . . . . . . . 3.19 1 1
188 1 . . . . . . . 3.19 1 1
189 1 . . . . . . . 3.35 1 1
190 1 . . . . . . . 3.35 1 1
191 1 . . . . . . . 5.07 1 1
192 1 . . . . . . . 5.07 1 1
193 1 . . . . . . . 3.58 1 1
194 1 . . . . . . . 3.58 1 1
195 1 . . . . . . . 3.21 1 1
196 1 . . . . . . . 3.21 1 1
197 1 . . . . . . . 3.62 1 1
198 1 . . . . . . . 3.62 1 1
199 1 . . . . . . . 3.82 1 1
200 1 . . . . . . . 3.82 1 1
201 1 . . . . . . . 4.43 1 1
202 1 . . . . . . . 4.43 1 1
203 1 . . . . . . . 3.34 1 1
204 1 . . . . . . . 3.34 1 1
205 1 . . . . . . . 3.74 1 1
206 1 . . . . . . . 3.74 1 1
207 1 . . . . . . . 3.78 1 1
208 1 . . . . . . . 3.78 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 3.5 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 3.19 1 1
214 1 . . . . . . . 3.19 1 1
215 1 . . . . . . . 3.9 1 1
216 1 . . . . . . . 3.9 1 1
217 1 . . . . . . . 4.32 1 1
218 1 . . . . . . . 4.32 1 1
219 1 . . . . . . . 3.77 1 1
220 1 . . . . . . . 3.77 1 1
221 1 . . . . . . . 4.01 1 1
222 1 . . . . . . . 4.01 1 1
223 1 . . . . . . . 3.84 1 1
224 1 . . . . . . . 3.84 1 1
225 1 . . . . . . . 3.06 1 1
226 1 . . . . . . . 3.06 1 1
227 1 . . . . . . . 4.0 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 2.74 1 1
230 1 . . . . . . . 2.74 1 1
231 1 . . . . . . . 3.33 1 1
232 1 . . . . . . . 3.33 1 1
233 1 . . . . . . . 2.9 1 1
234 1 . . . . . . . 2.9 1 1
235 1 . . . . . . . 3.44 1 1
236 1 . . . . . . . 3.44 1 1
237 1 . . . . . . . 3.0 1 1
238 1 . . . . . . . 3.0 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 3.47 1 1
242 1 . . . . . . . 3.47 1 1
243 1 . . . . . . . 4.07 1 1
244 1 . . . . . . . 4.07 1 1
245 1 . . . . . . . 3.68 1 1
246 1 . . . . . . . 3.68 1 1
247 1 . . . . . . . 3.93 1 1
248 1 . . . . . . . 3.93 1 1
249 1 . . . . . . . 3.98 1 1
250 1 . . . . . . . 3.98 1 1
251 1 . . . . . . . 3.3 1 1
252 1 . . . . . . . 3.3 1 1
253 1 . . . . . . . 3.36 1 1
254 1 . . . . . . . 3.36 1 1
255 1 . . . . . . . 3.27 1 1
256 1 . . . . . . . 3.27 1 1
257 1 . . . . . . . 3.28 1 1
258 1 . . . . . . . 3.28 1 1
259 1 . . . . . . . 2.69 1 1
260 1 . . . . . . . 2.69 1 1
261 1 . . . . . . . 3.05 1 1
262 1 . . . . . . . 3.05 1 1
263 1 . . . . . . . 3.52 1 1
264 1 . . . . . . . 3.52 1 1
265 1 . . . . . . . 2.79 1 1
266 1 . . . . . . . 2.79 1 1
267 1 . . . . . . . 3.43 1 1
268 1 . . . . . . . 3.43 1 1
269 1 . . . . . . . 3.19 1 1
270 1 . . . . . . . 3.19 1 1
271 1 . . . . . . . 3.43 1 1
272 1 . . . . . . . 3.43 1 1
273 1 . . . . . . . 2.79 1 1
274 1 . . . . . . . 2.79 1 1
275 1 . . . . . . . 3.72 1 1
276 1 . . . . . . . 3.72 1 1
277 1 . . . . . . . 4.14 1 1
278 1 . . . . . . . 4.14 1 1
279 1 . . . . . . . 3.11 1 1
280 1 . . . . . . . 3.11 1 1
281 1 . . . . . . . 3.36 1 1
282 1 . . . . . . . 3.36 1 1
283 1 . . . . . . . 3.56 1 1
284 1 . . . . . . . 3.56 1 1
285 1 . . . . . . . 3.35 1 1
286 1 . . . . . . . 3.35 1 1
287 1 . . . . . . . 3.17 1 1
288 1 . . . . . . . 3.17 1 1
289 1 . . . . . . . 3.37 1 1
290 1 . . . . . . . 3.37 1 1
291 1 . . . . . . . 4.14 1 1
292 1 . . . . . . . 4.14 1 1
293 1 . . . . . . . 3.91 1 1
294 1 . . . . . . . 3.91 1 1
295 1 . . . . . . . 3.93 1 1
296 1 . . . . . . . 3.93 1 1
297 1 . . . . . . . 3.58 1 1
298 1 . . . . . . . 3.58 1 1
299 1 . . . . . . . 3.38 1 1
300 1 . . . . . . . 3.38 1 1
301 1 . . . . . . . 3.77 1 1
302 1 . . . . . . . 3.77 1 1
303 1 . . . . . . . 4.27 1 1
304 1 . . . . . . . 4.27 1 1
305 1 . . . . . . . 3.5 1 1
306 1 . . . . . . . 3.5 1 1
307 1 . . . . . . . 2.94 1 1
308 1 . . . . . . . 2.94 1 1
309 1 . . . . . . . 3.79 1 1
310 1 . . . . . . . 3.79 1 1
311 1 . . . . . . . 3.17 1 1
312 1 . . . . . . . 3.17 1 1
313 1 . . . . . . . 2.94 1 1
314 1 . . . . . . . 2.94 1 1
315 1 . . . . . . . 2.65 1 1
316 1 . . . . . . . 2.65 1 1
317 1 . . . . . . . 3.37 1 1
318 1 . . . . . . . 3.37 1 1
319 1 . . . . . . . 3.54 1 1
320 1 . . . . . . . 3.54 1 1
321 1 . . . . . . . 2.76 1 1
322 1 . . . . . . . 2.76 1 1
323 1 . . . . . . . 2.6 1 1
324 1 . . . . . . . 2.6 1 1
325 1 . . . . . . . 2.54 1 1
326 1 . . . . . . . 2.54 1 1
327 1 . . . . . . . 2.76 1 1
328 1 . . . . . . . 2.76 1 1
329 1 . . . . . . . 2.98 1 1
330 1 . . . . . . . 2.9 1 1
331 1 . . . . . . . 2.9 1 1
332 1 . . . . . . . 3.23 1 1
333 1 . . . . . . . 3.73 1 1
334 1 . . . . . . . 3.06 1 1
335 1 . . . . . . . 2.86 1 1
336 1 . . . . . . . 3.98 1 1
337 1 . . . . . . . 3.98 1 1
338 1 . . . . . . . 2.81 1 1
339 1 . . . . . . . 2.81 1 1
340 1 . . . . . . . 4.79 1 1
341 1 . . . . . . . 4.79 1 1
342 1 . . . . . . . 3.14 1 1
343 1 . . . . . . . 3.14 1 1
344 1 . . . . . . . 3.52 1 1
345 1 . . . . . . . 3.52 1 1
346 1 . . . . . . . 3.89 1 1
347 1 . . . . . . . 3.89 1 1
348 1 . . . . . . . 3.6 1 1
349 1 . . . . . . . 3.6 1 1
350 1 . . . . . . . 3.51 1 1
351 1 . . . . . . . 3.51 1 1
352 1 . . . . . . . 4.73 1 1
353 1 . . . . . . . 4.73 1 1
354 1 . . . . . . . 2.99 1 1
355 1 . . . . . . . 2.99 1 1
356 1 . . . . . . . 4.14 1 1
357 1 . . . . . . . 4.14 1 1
358 1 . . . . . . . 3.29 1 1
359 1 . . . . . . . 3.29 1 1
360 1 . . . . . . . 3.88 1 1
361 1 . . . . . . . 3.76 1 1
362 1 . . . . . . . 3.52 1 1
363 1 . . . . . . . 3.52 1 1
364 1 . . . . . . . 3.86 1 1
365 1 . . . . . . . 3.86 1 1
366 1 . . . . . . . 4.2 1 1
367 1 . . . . . . . 4.2 1 1
368 1 . . . . . . . 3.52 1 1
369 1 . . . . . . . 3.52 1 1
370 1 . . . . . . . 3.11 1 1
371 1 . . . . . . . 3.7 1 1
372 1 . . . . . . . 3.7 1 1
373 1 . . . . . . . 3.49 1 1
374 1 . . . . . . . 3.49 1 1
375 1 . . . . . . . 3.66 1 1
376 1 . . . . . . . 3.66 1 1
377 1 . . . . . . . 3.67 1 1
378 1 . . . . . . . 3.67 1 1
379 1 . . . . . . . 4.43 1 1
380 1 . . . . . . . 4.43 1 1
381 1 . . . . . . . 3.35 1 1
382 1 . . . . . . . 4.54 1 1
383 1 . . . . . . . 3.99 1 1
384 1 . . . . . . . 3.99 1 1
385 1 . . . . . . . 3.4 1 1
386 1 . . . . . . . 3.4 1 1
387 1 . . . . . . . 3.83 1 1
388 1 . . . . . . . 3.83 1 1
389 1 . . . . . . . 3.33 1 1
390 1 . . . . . . . 3.33 1 1
391 1 . . . . . . . 2.6 1 1
392 1 . . . . . . . 2.6 1 1
393 1 . . . . . . . 3.1 1 1
394 1 . . . . . . . 3.1 1 1
395 1 . . . . . . . 3.94 1 1
396 1 . . . . . . . 3.94 1 1
397 1 . . . . . . . 3.74 1 1
398 1 . . . . . . . 3.74 1 1
399 1 . . . . . . . 3.6 1 1
400 1 . . . . . . . 3.6 1 1
401 1 . . . . . . . 3.56 1 1
402 1 . . . . . . . 3.56 1 1
403 1 . . . . . . . 3.55 1 1
404 1 . . . . . . . 3.55 1 1
405 1 . . . . . . . 4.0 1 1
406 1 . . . . . . . 4.0 1 1
407 1 . . . . . . . 3.6 1 1
408 1 . . . . . . . 3.6 1 1
409 1 . . . . . . . 3.6 1 1
410 1 . . . . . . . 3.6 1 1
411 1 . . . . . . . 3.6 1 1
412 1 . . . . . . . 3.6 1 1
413 1 . . . . . . . 3.3 1 1
414 1 . . . . . . . 3.3 1 1
415 1 . . . . . . . 3.9 1 1
416 1 . . . . . . . 3.9 1 1
417 1 . . . . . . . 3.9 1 1
418 1 . . . . . . . 3.9 1 1
419 1 . . . . . . . 4.5 1 1
420 1 . . . . . . . 4.5 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 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
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 22 PHE QR . 22 PHE QR 1 2
1 1 2 1 1 23 ILE H . 23 ILE H 1 2
2 1 1 2 1 22 PHE QR . 122 PHE QR 1 2
2 1 2 2 1 23 ILE H . 123 ILE H 1 2
3 1 1 1 1 18 LEU QD . 18 LEU QD2 1 2
3 1 2 1 1 22 PHE QB . 22 PHE QB 1 2
4 1 1 1 1 20 PHE QR . 20 PHE QR 1 2
4 1 2 2 1 21 ILE MD . 121 ILE QD1 1 2
5 1 1 2 1 20 PHE QR . 120 PHE QR 1 2
5 1 2 2 1 21 ILE MD . 221 ILE QD1 1 2
6 1 1 1 1 21 ILE MD . 21 ILE QD1 1 2
6 1 2 2 1 20 PHE QR . 220 PHE QR 1 2
7 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
7 1 2 2 1 9 PHE QR . 109 PHE QR 1 2
8 1 1 2 1 9 PHE QR . 209 PHE QR 1 2
8 1 2 2 1 16 ILE MD . 116 ILE QD1 1 2
9 1 1 1 1 9 PHE QR . 9 PHE QR 1 2
9 1 2 2 1 16 ILE MD . 216 ILE QD1 1 2
10 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
10 1 2 2 1 21 ILE MG . 121 ILE QG2 1 2
11 1 1 2 1 20 PHE HA . 120 PHE HA 1 2
11 1 2 2 1 21 ILE MG . 221 ILE QG2 1 2
12 1 1 1 1 21 ILE MG . 21 ILE QG2 1 2
12 1 2 2 1 20 PHE HA . 220 PHE HA 1 2
13 1 1 1 1 20 PHE QR . 20 PHE QR 1 2
13 1 2 2 1 17 LEU QD . 117 LEU QQD 1 2
14 1 1 2 1 17 LEU QD . 217 LEU QQD 1 2
14 1 2 2 1 20 PHE QR . 120 PHE QR 1 2
15 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
15 1 2 2 1 20 PHE QR . 220 PHE QR 1 2
16 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
16 1 2 2 1 21 ILE MD . 121 ILE QD1 1 2
17 1 1 2 1 20 PHE QB . 120 PHE QB 1 2
17 1 2 2 1 21 ILE MD . 221 ILE QD1 1 2
18 1 1 1 1 21 ILE MD . 21 ILE QD1 1 2
18 1 2 2 1 20 PHE QB . 220 PHE QB 1 2
19 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
19 1 2 2 1 10 PHE QR . 110 PHE QR 1 2
20 1 1 2 1 10 PHE QR . 210 PHE QR 1 2
20 1 2 2 1 12 ILE MG . 112 ILE QG2 1 2
21 1 1 1 1 10 PHE QR . 10 PHE QR 1 2
21 1 2 2 1 12 ILE MG . 212 ILE QG2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.7 1 2
2 1 . . . . . . . 3.7 1 2
3 1 . . . . . . . 3.95 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 4.0 1 2
8 1 . . . . . . . 4.0 1 2
9 1 . . . . . . . 4.0 1 2
10 1 . . . . . . . 4.8 1 2
11 1 . . . . . . . 4.8 1 2
12 1 . . . . . . . 4.8 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 4.0 1 2
17 1 . . . . . . . 4.0 1 2
18 1 . . . . . . . 4.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
2 CHI1 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE CB 2 1 12 ILE CG1 -89.99999 -30.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
3 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -89.99999 -30.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
4 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -89.99999 -30.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
5 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
6 CHI1 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE CB 2 1 19 ILE CG1 -89.99999 -30.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
7 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -89.99999 -30.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
8 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -89.99999 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
9 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 -30.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
10 CHI1 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE CB 2 1 23 ILE CG1 -89.99999 -30.0 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
11 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
12 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -89.99999 -30.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
13 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 -150.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
14 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -210.0 -150.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
15 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -89.99999 -30.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
16 CHI1 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET CB 2 1 11 MET CG -89.99999 -30.0 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
17 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
18 CHI1 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU CB 2 1 18 LEU CG -89.99999 -30.0 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
19 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 -30.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
20 CHI1 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU CB 2 1 25 LEU CG -89.99999 -30.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
21 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -210.0 -150.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
22 CHI1 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS CB 2 1 28 HIS CG -210.0 -150.0 . 128 HIS . . 128 HIS . . 128 HIS . . 128 HIS . 1 1
23 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 -150.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
24 CHI2 2 1 25 LEU CA 2 1 25 LEU CB 2 1 25 LEU CG 2 1 25 LEU CD1 -210.0 -150.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
25 PHI 1 1 2 ASP C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -137.2 -67.2 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
26 PHI 2 1 2 ASP C 2 1 3 SER N 2 1 3 SER CA 2 1 3 SER C -137.2 -67.2 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
27 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ALA N -40.0 55.3 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
28 PSI 2 1 3 SER N 2 1 3 SER CA 2 1 3 SER C 2 1 4 ALA N -40.0 55.3 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
29 PHI 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -97.4 -9.7 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
30 PHI 2 1 3 SER C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -97.4 -9.7 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
31 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 PRO N -82.4 -5.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
32 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 PRO N -82.4 -5.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
33 PHI 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -84.6 -44.6 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
34 PHI 2 1 5 PRO C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -84.6 -44.6 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
35 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLU N -57.1 -17.1 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
36 PSI 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 GLU N -57.1 -17.1 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
37 PHI 1 1 6 PHE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.6 -44.6 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
38 PHI 2 1 6 PHE C 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C -84.6 -44.6 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
39 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -57.899998 -17.9 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
40 PSI 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C 2 1 8 LEU N -57.899998 -17.9 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
41 PHI 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -85.0 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
42 PHI 2 1 7 GLU C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -85.0 -44.999996 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
43 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PHE N -61.199997 -21.2 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
44 PSI 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 PHE N -61.199997 -21.2 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
45 PHI 1 1 8 LEU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -85.5 -45.5 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
46 PHI 2 1 8 LEU C 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C -85.5 -45.5 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
47 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 PHE N -61.9 -21.9 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
48 PSI 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C 2 1 10 PHE N -61.9 -21.9 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
49 PHI 1 1 9 PHE C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -84.5 -44.5 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
50 PHI 2 1 9 PHE C 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C -84.5 -44.5 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
51 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 MET N -61.799995 -16.3 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
52 PSI 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C 2 1 11 MET N -61.799995 -16.3 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
53 PHI 1 1 10 PHE C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -87.8 -47.8 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
54 PHI 2 1 10 PHE C 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET C -87.8 -47.8 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
55 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 ILE N -59.9 -19.899998 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
56 PSI 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET C 2 1 12 ILE N -59.9 -19.899998 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
57 PHI 1 1 11 MET C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -84.1 -44.1 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
58 PHI 2 1 11 MET C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -84.1 -44.1 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
59 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -62.599995 -22.6 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
60 PSI 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -62.599995 -22.6 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
61 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -82.4 -42.4 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
62 PHI 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -82.4 -42.4 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
63 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 THR N -62.700005 -22.7 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
64 PSI 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 THR N -62.700005 -22.7 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
65 PHI 1 1 13 ASN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -81.3 -41.3 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
66 PHI 2 1 13 ASN C 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C -81.3 -41.3 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
67 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 SER N -59.8 -19.8 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
68 PSI 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C 2 1 15 SER N -59.8 -19.8 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
69 PHI 1 1 14 THR C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -82.4 -42.4 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
70 PHI 2 1 14 THR C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -82.4 -42.4 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
71 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N -62.799995 -22.8 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
72 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 ILE N -62.799995 -22.8 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
73 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -83.0 -43.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
74 PHI 2 1 15 SER C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -83.0 -43.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
75 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LEU N -64.3 -24.3 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
76 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 LEU N -64.3 -24.3 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
77 PHI 1 1 16 ILE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.9 -41.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
78 PHI 2 1 16 ILE C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -82.9 -41.8 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
79 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -61.9 -21.9 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
80 PSI 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 LEU N -61.9 -21.9 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
81 PHI 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.9 -44.9 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
82 PHI 2 1 17 LEU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -84.9 -44.9 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
83 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ILE N -54.7 -14.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
84 PSI 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 ILE N -54.7 -14.7 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
85 PHI 1 1 18 LEU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -83.399994 -43.4 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
86 PHI 2 1 18 LEU C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -83.399994 -43.4 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
87 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 PHE N -60.999996 -21.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
88 PSI 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 PHE N -60.999996 -21.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
89 PHI 1 1 19 ILE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -83.0 -43.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
90 PHI 2 1 19 ILE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -83.0 -43.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
91 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ILE N -64.3 -24.3 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
92 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ILE N -64.3 -24.3 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
93 PHI 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -84.1 -44.1 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
94 PHI 2 1 20 PHE C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -84.1 -44.1 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
95 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PHE N -60.800003 -20.8 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
96 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 PHE N -60.800003 -20.8 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
97 PHI 1 1 21 ILE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -82.9 -42.9 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
98 PHI 2 1 21 ILE C 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C -82.9 -42.9 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1
99 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N -61.799995 -21.8 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
100 PSI 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C 2 1 23 ILE N -61.799995 -21.8 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1
101 PHI 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -82.2 -42.2 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
102 PHI 2 1 22 PHE C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -82.2 -42.2 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
103 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 VAL N -66.4 -26.4 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
104 PSI 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 VAL N -66.4 -26.4 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
105 PHI 1 1 23 ILE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -81.0 -41.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
106 PHI 2 1 23 ILE C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -81.0 -41.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
107 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -64.2 -24.2 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
108 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 LEU N -64.2 -24.2 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
109 PHI 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -80.9 -40.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
110 PHI 2 1 24 VAL C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -80.9 -40.9 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
111 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -60.299995 -20.3 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
112 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 LEU N -60.299995 -20.3 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
113 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -81.7 -41.699997 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
114 PHI 2 1 25 LEU C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -81.7 -41.699997 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
115 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -66.1 -26.1 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
116 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 ILE N -66.1 -26.1 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
117 PHI 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.5 -43.5 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
118 PHI 2 1 26 LEU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -83.5 -43.5 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
119 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 HIS N -60.200005 -20.2 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
120 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 HIS N -60.200005 -20.2 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
121 PHI 1 1 27 ILE C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -81.2 -41.2 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
122 PHI 2 1 27 ILE C 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C -81.2 -41.2 . 128 HIS . . 128 HIS . . 128 HIS . . 128 HIS . 1 1
123 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 PHE N -62.899998 -22.9 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
124 PSI 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C 2 1 29 PHE N -62.899998 -22.9 . 128 HIS . . 128 HIS . . 128 HIS . . 128 HIS . 1 1
125 PHI 1 1 28 HIS C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -91.899994 -51.9 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
126 PHI 2 1 28 HIS C 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C -91.899994 -51.9 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
127 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLU N -54.4 -14.399999 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
128 PSI 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C 2 1 30 GLU N -54.4 -14.399999 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
129 PHI 1 1 29 PHE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -114.299995 -74.3 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
130 PHI 2 1 29 PHE C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -114.299995 -74.3 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1
131 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLY N -21.5 26.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
132 PSI 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 GLY N -21.5 26.8 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1
133 PHI 1 1 30 GLU C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 34.3 116.7 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
134 PHI 2 1 30 GLU C 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 34.3 116.7 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 1
135 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 TRP N -22.2 58.699997 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
136 PSI 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 2 1 32 TRP N -22.2 58.699997 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
2 CHI1 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE CB 2 1 12 ILE CG1 -89.99999 -30.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 2
3 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -89.99999 -30.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 2
4 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -89.99999 -30.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 2
5 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 2
6 CHI1 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE CB 2 1 19 ILE CG1 -89.99999 -30.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 2
7 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -89.99999 -30.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 2
8 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -89.99999 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 2
9 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 -30.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
10 CHI1 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE CB 2 1 23 ILE CG1 -89.99999 -30.0 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 2
11 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 2
12 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -89.99999 -30.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 2
13 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 -150.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
14 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -210.0 -150.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 2
15 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -89.99999 -30.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 2
16 CHI1 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET CB 2 1 11 MET CG -89.99999 -30.0 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 2
17 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
18 CHI1 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU CB 2 1 18 LEU CG -89.99999 -30.0 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 2
19 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 -30.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
20 CHI1 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU CB 2 1 25 LEU CG -89.99999 -30.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 2
21 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -210.0 -150.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 2
22 CHI1 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS CB 2 1 28 HIS CG -210.0 -150.0 . 128 HIS . . 128 HIS . . 128 HIS . . 128 HIS . 1 2
23 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 -150.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
24 CHI2 2 1 25 LEU CA 2 1 25 LEU CB 2 1 25 LEU CG 2 1 25 LEU CD1 -210.0 -150.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 2
25 PHI 1 1 2 ASP C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -137.2 -67.2 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
26 PHI 2 1 2 ASP C 2 1 3 SER N 2 1 3 SER CA 2 1 3 SER C -137.2 -67.2 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 2
27 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ALA N -40.0 55.3 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
28 PSI 2 1 3 SER N 2 1 3 SER CA 2 1 3 SER C 2 1 4 ALA N -40.0 55.3 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 2
29 PHI 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -97.4 -9.7 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 2
30 PHI 2 1 3 SER C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -97.4 -9.7 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 2
31 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 PRO N -82.4 -5.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 2
32 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 PRO N -82.4 -5.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 2
33 PHI 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -84.6 -44.6 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 2
34 PHI 2 1 5 PRO C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -84.6 -44.6 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 2
35 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLU N -57.1 -17.1 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 2
36 PSI 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 GLU N -57.1 -17.1 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 2
37 PHI 1 1 6 PHE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.6 -44.6 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 2
38 PHI 2 1 6 PHE C 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C -84.6 -44.6 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 2
39 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -57.899998 -17.9 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 2
40 PSI 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C 2 1 8 LEU N -57.899998 -17.9 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 2
41 PHI 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -85.0 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 2
42 PHI 2 1 7 GLU C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -85.0 -44.999996 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 2
43 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PHE N -61.199997 -21.2 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 2
44 PSI 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 PHE N -61.199997 -21.2 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 2
45 PHI 1 1 8 LEU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -85.5 -45.5 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 2
46 PHI 2 1 8 LEU C 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C -85.5 -45.5 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 2
47 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 PHE N -61.9 -21.9 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 2
48 PSI 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C 2 1 10 PHE N -61.9 -21.9 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 2
49 PHI 1 1 9 PHE C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -84.5 -44.5 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 2
50 PHI 2 1 9 PHE C 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C -84.5 -44.5 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 2
51 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 MET N -61.799995 -16.3 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 2
52 PSI 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C 2 1 11 MET N -61.799995 -16.3 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 2
53 PHI 1 1 10 PHE C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -87.8 -47.8 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 2
54 PHI 2 1 10 PHE C 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET C -87.8 -47.8 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 2
55 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 ILE N -59.9 -19.899998 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 2
56 PSI 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET C 2 1 12 ILE N -59.9 -19.899998 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 2
57 PHI 1 1 11 MET C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -84.1 -44.1 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
58 PHI 2 1 11 MET C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -84.1 -44.1 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 2
59 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -62.599995 -22.6 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
60 PSI 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -62.599995 -22.6 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 2
61 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -82.4 -42.4 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 2
62 PHI 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -82.4 -42.4 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 2
63 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 THR N -62.700005 -22.7 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 2
64 PSI 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 THR N -62.700005 -22.7 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 2
65 PHI 1 1 13 ASN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -81.3 -41.3 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 2
66 PHI 2 1 13 ASN C 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C -81.3 -41.3 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 2
67 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 SER N -59.8 -19.8 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 2
68 PSI 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C 2 1 15 SER N -59.8 -19.8 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 2
69 PHI 1 1 14 THR C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -82.4 -42.4 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 2
70 PHI 2 1 14 THR C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -82.4 -42.4 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 2
71 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N -62.799995 -22.8 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 2
72 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 ILE N -62.799995 -22.8 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 2
73 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -83.0 -43.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 2
74 PHI 2 1 15 SER C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -83.0 -43.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 2
75 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LEU N -64.3 -24.3 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 2
76 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 LEU N -64.3 -24.3 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 2
77 PHI 1 1 16 ILE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.9 -41.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
78 PHI 2 1 16 ILE C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -82.9 -41.8 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 2
79 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -61.9 -21.9 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
80 PSI 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 LEU N -61.9 -21.9 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 2
81 PHI 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.9 -44.9 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
82 PHI 2 1 17 LEU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -84.9 -44.9 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 2
83 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ILE N -54.7 -14.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
84 PSI 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 ILE N -54.7 -14.7 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 2
85 PHI 1 1 18 LEU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -83.399994 -43.4 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 2
86 PHI 2 1 18 LEU C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -83.399994 -43.4 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 2
87 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 PHE N -60.999996 -21.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 2
88 PSI 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 PHE N -60.999996 -21.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 2
89 PHI 1 1 19 ILE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -83.0 -43.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 2
90 PHI 2 1 19 ILE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -83.0 -43.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 2
91 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ILE N -64.3 -24.3 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 2
92 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ILE N -64.3 -24.3 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 2
93 PHI 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -84.1 -44.1 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 2
94 PHI 2 1 20 PHE C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -84.1 -44.1 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 2
95 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PHE N -60.800003 -20.8 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 2
96 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 PHE N -60.800003 -20.8 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 2
97 PHI 1 1 21 ILE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -82.9 -42.9 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
98 PHI 2 1 21 ILE C 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C -82.9 -42.9 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 2
99 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N -61.799995 -21.8 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
100 PSI 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C 2 1 23 ILE N -61.799995 -21.8 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 2
101 PHI 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -82.2 -42.2 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
102 PHI 2 1 22 PHE C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -82.2 -42.2 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 2
103 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 VAL N -66.4 -26.4 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
104 PSI 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 VAL N -66.4 -26.4 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 2
105 PHI 1 1 23 ILE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -81.0 -41.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
106 PHI 2 1 23 ILE C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -81.0 -41.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 2
107 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -64.2 -24.2 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
108 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 LEU N -64.2 -24.2 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 2
109 PHI 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -80.9 -40.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
110 PHI 2 1 24 VAL C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -80.9 -40.9 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 2
111 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -60.299995 -20.3 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
112 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 LEU N -60.299995 -20.3 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 2
113 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -81.7 -41.699997 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
114 PHI 2 1 25 LEU C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -81.7 -41.699997 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 2
115 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -66.1 -26.1 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
116 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 ILE N -66.1 -26.1 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 2
117 PHI 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.5 -43.5 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 2
118 PHI 2 1 26 LEU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -83.5 -43.5 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 2
119 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 HIS N -60.200005 -20.2 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 2
120 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 HIS N -60.200005 -20.2 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 2
121 PHI 1 1 27 ILE C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -81.2 -41.2 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 2
122 PHI 2 1 27 ILE C 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C -81.2 -41.2 . 128 HIS . . 128 HIS . . 128 HIS . . 128 HIS . 1 2
123 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 PHE N -62.899998 -22.9 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 2
124 PSI 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C 2 1 29 PHE N -62.899998 -22.9 . 128 HIS . . 128 HIS . . 128 HIS . . 128 HIS . 1 2
125 PHI 1 1 28 HIS C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -91.899994 -51.9 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
126 PHI 2 1 28 HIS C 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C -91.899994 -51.9 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 2
127 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLU N -54.4 -14.399999 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
128 PSI 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C 2 1 30 GLU N -54.4 -14.399999 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 2
129 PHI 1 1 29 PHE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -114.299995 -74.3 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 2
130 PHI 2 1 29 PHE C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -114.299995 -74.3 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 2
131 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLY N -21.5 26.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 2
132 PSI 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 GLY N -21.5 26.8 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 2
133 PHI 1 1 30 GLU C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 34.3 116.7 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 2
134 PHI 2 1 30 GLU C 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 34.3 116.7 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 2
135 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 TRP N -22.2 58.699997 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 2
136 PSI 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 2 1 32 TRP N -22.2 58.699997 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 2
137 PHI 2 1 2 ASP C 2 1 3 SER N 2 1 3 SER CA 2 1 3 SER C -137.2 -67.2 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 2
138 PHI 2 1 3 SER C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -97.4 -9.7 . 204 ALA . . 204 ALA . . 204 ALA . . 204 ALA . 1 2
139 PSI 2 1 3 SER N 2 1 3 SER CA 2 1 3 SER C 2 1 4 ALA N -40.0 55.3 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 2
140 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 PRO N -82.4 -5.0 . 204 ALA . . 204 ALA . . 204 ALA . . 204 ALA . 1 2
141 PHI 2 1 5 PRO C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -84.6 -44.6 . 206 PHE . . 206 PHE . . 206 PHE . . 206 PHE . 1 2
142 PHI 2 1 6 PHE C 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C -84.6 -44.6 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 2
143 PSI 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 GLU N -57.1 -17.1 . 206 PHE . . 206 PHE . . 206 PHE . . 206 PHE . 1 2
144 PHI 2 1 7 GLU C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -85.0 -44.999996 . 208 LEU . . 208 LEU . . 208 LEU . . 208 LEU . 1 2
145 PSI 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C 2 1 8 LEU N -57.899998 -17.9 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 2
146 PHI 2 1 8 LEU C 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C -85.5 -45.5 . 209 PHE . . 209 PHE . . 209 PHE . . 209 PHE . 1 2
147 PSI 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 PHE N -61.199997 -21.2 . 208 LEU . . 208 LEU . . 208 LEU . . 208 LEU . 1 2
148 PHI 2 1 9 PHE C 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C -84.5 -44.5 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 2
149 PSI 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C 2 1 10 PHE N -61.9 -21.9 . 209 PHE . . 209 PHE . . 209 PHE . . 209 PHE . 1 2
150 CHI1 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET CB 2 1 11 MET CG -89.99999 -30.0 . 211 MET . . 211 MET . . 211 MET . . 211 MET . 1 2
151 PSI 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C 2 1 11 MET N -61.799995 -16.3 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 2
152 PHI 2 1 10 PHE C 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET C -87.8 -47.8 . 211 MET . . 211 MET . . 211 MET . . 211 MET . 1 2
153 CHI1 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE CB 2 1 12 ILE CG1 -89.99999 -30.0 . 212 ILE . . 212 ILE . . 212 ILE . . 212 ILE . 1 2
154 PSI 2 1 11 MET N 2 1 11 MET CA 2 1 11 MET C 2 1 12 ILE N -59.9 -19.899998 . 211 MET . . 211 MET . . 211 MET . . 211 MET . 1 2
155 PHI 2 1 11 MET C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -84.1 -44.1 . 212 ILE . . 212 ILE . . 212 ILE . . 212 ILE . 1 2
156 PHI 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -82.4 -42.4 . 213 ASN . . 213 ASN . . 213 ASN . . 213 ASN . 1 2
157 PSI 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -62.599995 -22.6 . 212 ILE . . 212 ILE . . 212 ILE . . 212 ILE . 1 2
158 PHI 2 1 13 ASN C 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C -81.3 -41.3 . 214 THR . . 214 THR . . 214 THR . . 214 THR . 1 2
159 PSI 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 THR N -62.700005 -22.7 . 213 ASN . . 213 ASN . . 213 ASN . . 213 ASN . 1 2
160 PHI 2 1 14 THR C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -82.4 -42.4 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 2
161 PSI 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C 2 1 15 SER N -59.8 -19.8 . 214 THR . . 214 THR . . 214 THR . . 214 THR . 1 2
162 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -89.99999 -30.0 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 2
163 PHI 2 1 15 SER C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -83.0 -43.0 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 2
164 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 ILE N -62.799995 -22.8 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 2
165 PHI 2 1 16 ILE C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -82.9 -41.8 . 217 LEU . . 217 LEU . . 217 LEU . . 217 LEU . 1 2
166 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 LEU N -64.3 -24.3 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 2
167 PSI 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 LEU N -61.9 -21.9 . 217 LEU . . 217 LEU . . 217 LEU . . 217 LEU . 1 2
168 CHI1 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU CB 2 1 18 LEU CG -89.99999 -30.0 . 218 LEU . . 218 LEU . . 218 LEU . . 218 LEU . 1 2
169 PHI 2 1 17 LEU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -84.9 -44.9 . 218 LEU . . 218 LEU . . 218 LEU . . 218 LEU . 1 2
170 CHI1 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE CB 2 1 19 ILE CG1 -89.99999 -30.0 . 219 ILE . . 219 ILE . . 219 ILE . . 219 ILE . 1 2
171 PHI 2 1 18 LEU C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -83.399994 -43.4 . 219 ILE . . 219 ILE . . 219 ILE . . 219 ILE . 1 2
172 PSI 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 ILE N -54.7 -14.7 . 218 LEU . . 218 LEU . . 218 LEU . . 218 LEU . 1 2
173 PHI 2 1 19 ILE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -83.0 -43.0 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 2
174 PSI 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 PHE N -60.999996 -21.0 . 219 ILE . . 219 ILE . . 219 ILE . . 219 ILE . 1 2
175 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -89.99999 -30.0 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 2
176 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ILE N -64.3 -24.3 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 2
177 PHI 2 1 20 PHE C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -84.1 -44.1 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 2
178 PHI 2 1 21 ILE C 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C -82.9 -42.9 . 222 PHE . . 222 PHE . . 222 PHE . . 222 PHE . 1 2
179 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 PHE N -60.800003 -20.8 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 2
180 PHI 2 1 22 PHE C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -82.2 -42.2 . 223 ILE . . 223 ILE . . 223 ILE . . 223 ILE . 1 2
181 CHI1 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE CB 2 1 23 ILE CG1 -89.99999 -30.0 . 223 ILE . . 223 ILE . . 223 ILE . . 223 ILE . 1 2
182 PSI 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C 2 1 23 ILE N -61.799995 -21.8 . 222 PHE . . 222 PHE . . 222 PHE . . 222 PHE . 1 2
183 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -210.0 -150.0 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 2
184 PSI 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 VAL N -66.4 -26.4 . 223 ILE . . 223 ILE . . 223 ILE . . 223 ILE . 1 2
185 PHI 2 1 23 ILE C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -81.0 -41.0 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 2
186 CHI2 2 1 25 LEU CA 2 1 25 LEU CB 2 1 25 LEU CG 2 1 25 LEU CD1 -210.0 -150.0 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 2
187 CHI1 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU CB 2 1 25 LEU CG -89.99999 -30.0 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 2
188 PHI 2 1 24 VAL C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -80.9 -40.9 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 2
189 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 LEU N -64.2 -24.2 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 2
190 PHI 2 1 25 LEU C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -81.7 -41.699997 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 2
191 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 LEU N -60.299995 -20.3 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 2
192 CHI1 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -89.99999 -30.0 . 227 ILE . . 227 ILE . . 227 ILE . . 227 ILE . 1 2
193 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 ILE N -66.1 -26.1 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 2
194 PHI 2 1 26 LEU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -83.5 -43.5 . 227 ILE . . 227 ILE . . 227 ILE . . 227 ILE . 1 2
195 CHI1 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS CB 2 1 28 HIS CG -210.0 -150.0 . 228 HIS . . 228 HIS . . 228 HIS . . 228 HIS . 1 2
196 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 HIS N -60.200005 -20.2 . 227 ILE . . 227 ILE . . 227 ILE . . 227 ILE . 1 2
197 PHI 2 1 27 ILE C 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C -81.2 -41.2 . 228 HIS . . 228 HIS . . 228 HIS . . 228 HIS . 1 2
198 PHI 2 1 28 HIS C 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C -91.899994 -51.9 . 229 PHE . . 229 PHE . . 229 PHE . . 229 PHE . 1 2
199 PSI 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C 2 1 29 PHE N -62.899998 -22.9 . 228 HIS . . 228 HIS . . 228 HIS . . 228 HIS . 1 2
200 PHI 2 1 29 PHE C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -114.299995 -74.3 . 230 GLU . . 230 GLU . . 230 GLU . . 230 GLU . 1 2
201 PSI 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C 2 1 30 GLU N -54.4 -14.399999 . 229 PHE . . 229 PHE . . 229 PHE . . 229 PHE . 1 2
202 PHI 2 1 30 GLU C 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 34.3 116.7 . 231 GLY . . 231 GLY . . 231 GLY . . 231 GLY . 1 2
203 PSI 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 GLY N -21.5 26.8 . 230 GLU . . 230 GLU . . 230 GLU . . 230 GLU . 1 2
204 PSI 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 2 1 32 TRP N -22.2 58.699997 . 231 GLY . . 231 GLY . . 231 GLY . . 231 GLY . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.347 -0.492 1.513 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 12.520 0.360 1.040 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 13.517 0.555 2.184 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 16.685 3.230 2.652 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 14.603 1.573 1.876 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.210 2.453 1.087 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 13.015 -0.149 0.226 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 12.981 0.887 3.060 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 13.991 -0.391 2.399 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 17.158 2.916 1.733 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 16.064 4.092 2.461 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 17.443 3.485 3.378 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 15.208 1.200 1.063 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 14.135 2.499 1.577 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 12.058 1.651 0.544 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 11.441 -1.190 2.523 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 15.674 1.896 3.290 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 8.814 -2.317 0.111 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 9.051 -1.198 1.121 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 7.828 -0.281 1.181 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 7.736 0.477 2.490 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 10.229 0.143 -0.017 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 9.208 -1.637 2.095 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 7.884 0.436 0.374 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 6.934 -0.876 1.066 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 10.242 -0.431 0.777 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 7.817 -3.035 0.188 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 8.506 0.152 3.419 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 6.896 1.396 2.586 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 SER C C 10.906 -4.313 -1.945 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 9.627 -3.486 -1.863 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 9.330 -2.848 -3.222 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 10.509 -1.854 -0.843 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 8.808 -4.137 -1.595 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 10.177 -2.254 -3.530 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 9.152 -3.626 -3.950 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 7.800 -1.931 -4.030 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 9.737 -2.458 -0.835 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 11.332 -4.713 -3.028 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 8.187 -2.014 -3.155 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 ALA C C 12.483 -6.809 -1.064 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C 12.745 -5.345 -0.730 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C 13.380 -5.221 0.647 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H 11.127 -4.218 0.040 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H 13.434 -4.938 -1.455 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H 13.583 -6.207 1.039 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H 14.304 -4.668 0.568 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H 12.705 -4.702 1.310 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N 11.515 -4.564 -0.790 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O 13.033 -7.361 -2.017 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 PRO C C 10.423 -9.085 -1.703 1.00 . A A . 5 PRO C 1 1
1 52 1 1 5 PRO CA C 11.269 -8.865 -0.454 1.00 . A A . 5 PRO CA 1 1
1 53 1 1 5 PRO CB C 10.464 -9.203 0.803 1.00 . A A . 5 PRO CB 1 1
1 54 1 1 5 PRO CD C 10.930 -6.859 0.892 1.00 . A A . 5 PRO CD 1 1
1 55 1 1 5 PRO CG C 9.906 -7.898 1.257 1.00 . A A . 5 PRO CG 1 1
1 56 1 1 5 PRO HA H 12.147 -9.492 -0.501 1.00 . A A . 5 PRO HA 1 1
1 57 1 1 5 PRO HB2 H 9.680 -9.904 0.555 1.00 . A A . 5 PRO HB2 1 1
1 58 1 1 5 PRO HB3 H 11.117 -9.633 1.548 1.00 . A A . 5 PRO HB3 1 1
1 59 1 1 5 PRO HD2 H 10.447 -5.934 0.616 1.00 . A A . 5 PRO HD2 1 1
1 60 1 1 5 PRO HD3 H 11.615 -6.700 1.712 1.00 . A A . 5 PRO HD3 1 1
1 61 1 1 5 PRO HG2 H 8.974 -7.701 0.750 1.00 . A A . 5 PRO HG2 1 1
1 62 1 1 5 PRO HG3 H 9.756 -7.916 2.327 1.00 . A A . 5 PRO HG3 1 1
1 63 1 1 5 PRO N N 11.623 -7.455 -0.263 1.00 . A A . 5 PRO N 1 1
1 64 1 1 5 PRO O O 10.430 -10.170 -2.287 1.00 . A A . 5 PRO O 1 1
1 65 1 1 6 PHE C C 9.678 -8.114 -4.566 1.00 . A A . 6 PHE C 1 1
1 66 1 1 6 PHE CA C 8.842 -8.132 -3.290 1.00 . A A . 6 PHE CA 1 1
1 67 1 1 6 PHE CB C 7.843 -6.973 -3.304 1.00 . A A . 6 PHE CB 1 1
1 68 1 1 6 PHE CD1 C 5.840 -7.695 -4.631 1.00 . A A . 6 PHE CD1 1 1
1 69 1 1 6 PHE CD2 C 5.638 -7.556 -2.259 1.00 . A A . 6 PHE CD2 1 1
1 70 1 1 6 PHE CE1 C 4.522 -8.103 -4.722 1.00 . A A . 6 PHE CE1 1 1
1 71 1 1 6 PHE CE2 C 4.319 -7.964 -2.344 1.00 . A A . 6 PHE CE2 1 1
1 72 1 1 6 PHE CG C 6.411 -7.417 -3.400 1.00 . A A . 6 PHE CG 1 1
1 73 1 1 6 PHE CZ C 3.761 -8.238 -3.577 1.00 . A A . 6 PHE CZ 1 1
1 74 1 1 6 PHE H H 9.731 -7.212 -1.602 1.00 . A A . 6 PHE H 1 1
1 75 1 1 6 PHE HA H 8.299 -9.063 -3.242 1.00 . A A . 6 PHE HA 1 1
1 76 1 1 6 PHE HB2 H 7.952 -6.401 -2.395 1.00 . A A . 6 PHE HB2 1 1
1 77 1 1 6 PHE HB3 H 8.053 -6.337 -4.151 1.00 . A A . 6 PHE HB3 1 1
1 78 1 1 6 PHE HD1 H 6.433 -7.590 -5.527 1.00 . A A . 6 PHE HD1 1 1
1 79 1 1 6 PHE HD2 H 6.074 -7.341 -1.294 1.00 . A A . 6 PHE HD2 1 1
1 80 1 1 6 PHE HE1 H 4.088 -8.317 -5.687 1.00 . A A . 6 PHE HE1 1 1
1 81 1 1 6 PHE HE2 H 3.728 -8.069 -1.447 1.00 . A A . 6 PHE HE2 1 1
1 82 1 1 6 PHE HZ H 2.732 -8.556 -3.646 1.00 . A A . 6 PHE HZ 1 1
1 83 1 1 6 PHE N N 9.694 -8.050 -2.109 1.00 . A A . 6 PHE N 1 1
1 84 1 1 6 PHE O O 9.385 -8.833 -5.521 1.00 . A A . 6 PHE O 1 1
1 85 1 1 7 GLU C C 12.156 -8.538 -6.126 1.00 . A A . 7 GLU C 1 1
1 86 1 1 7 GLU CA C 11.595 -7.174 -5.734 1.00 . A A . 7 GLU CA 1 1
1 87 1 1 7 GLU CB C 12.742 -6.204 -5.441 1.00 . A A . 7 GLU CB 1 1
1 88 1 1 7 GLU CD C 13.855 -4.004 -5.990 1.00 . A A . 7 GLU CD 1 1
1 89 1 1 7 GLU CG C 12.725 -4.961 -6.315 1.00 . A A . 7 GLU CG 1 1
1 90 1 1 7 GLU H H 10.900 -6.739 -3.782 1.00 . A A . 7 GLU H 1 1
1 91 1 1 7 GLU HA H 11.011 -6.788 -6.555 1.00 . A A . 7 GLU HA 1 1
1 92 1 1 7 GLU HB2 H 12.681 -5.894 -4.409 1.00 . A A . 7 GLU HB2 1 1
1 93 1 1 7 GLU HB3 H 13.679 -6.716 -5.599 1.00 . A A . 7 GLU HB3 1 1
1 94 1 1 7 GLU HG2 H 12.816 -5.262 -7.348 1.00 . A A . 7 GLU HG2 1 1
1 95 1 1 7 GLU HG3 H 11.786 -4.448 -6.172 1.00 . A A . 7 GLU HG3 1 1
1 96 1 1 7 GLU N N 10.718 -7.286 -4.574 1.00 . A A . 7 GLU N 1 1
1 97 1 1 7 GLU O O 12.185 -8.894 -7.305 1.00 . A A . 7 GLU O 1 1
1 98 1 1 7 GLU OE1 O 15.005 -4.287 -6.388 1.00 . A A . 7 GLU OE1 1 1
1 99 1 1 7 GLU OE2 O 13.591 -2.973 -5.337 1.00 . A A . 7 GLU OE2 1 1
1 100 1 1 8 LEU C C 12.206 -11.476 -6.198 1.00 . A A . 8 LEU C 1 1
1 101 1 1 8 LEU CA C 13.161 -10.622 -5.371 1.00 . A A . 8 LEU CA 1 1
1 102 1 1 8 LEU CB C 13.464 -11.317 -4.042 1.00 . A A . 8 LEU CB 1 1
1 103 1 1 8 LEU CD1 C 15.923 -11.591 -4.442 1.00 . A A . 8 LEU CD1 1 1
1 104 1 1 8 LEU CD2 C 15.081 -9.620 -3.153 1.00 . A A . 8 LEU CD2 1 1
1 105 1 1 8 LEU CG C 14.864 -11.093 -3.471 1.00 . A A . 8 LEU CG 1 1
1 106 1 1 8 LEU H H 12.550 -8.959 -4.213 1.00 . A A . 8 LEU H 1 1
1 107 1 1 8 LEU HA H 14.082 -10.497 -5.921 1.00 . A A . 8 LEU HA 1 1
1 108 1 1 8 LEU HB2 H 12.749 -10.964 -3.314 1.00 . A A . 8 LEU HB2 1 1
1 109 1 1 8 LEU HB3 H 13.331 -12.380 -4.188 1.00 . A A . 8 LEU HB3 1 1
1 110 1 1 8 LEU HD11 H 16.486 -10.752 -4.822 1.00 . A A . 8 LEU HD11 1 1
1 111 1 1 8 LEU HD12 H 15.445 -12.105 -5.263 1.00 . A A . 8 LEU HD12 1 1
1 112 1 1 8 LEU HD13 H 16.589 -12.271 -3.931 1.00 . A A . 8 LEU HD13 1 1
1 113 1 1 8 LEU HD21 H 16.095 -9.471 -2.813 1.00 . A A . 8 LEU HD21 1 1
1 114 1 1 8 LEU HD22 H 14.393 -9.315 -2.377 1.00 . A A . 8 LEU HD22 1 1
1 115 1 1 8 LEU HD23 H 14.908 -9.031 -4.041 1.00 . A A . 8 LEU HD23 1 1
1 116 1 1 8 LEU HG H 14.965 -11.653 -2.552 1.00 . A A . 8 LEU HG 1 1
1 117 1 1 8 LEU N N 12.600 -9.297 -5.131 1.00 . A A . 8 LEU N 1 1
1 118 1 1 8 LEU O O 12.634 -12.275 -7.031 1.00 . A A . 8 LEU O 1 1
1 119 1 1 9 PHE C C 10.126 -11.972 -8.196 1.00 . A A . 9 PHE C 1 1
1 120 1 1 9 PHE CA C 9.893 -12.053 -6.690 1.00 . A A . 9 PHE CA 1 1
1 121 1 1 9 PHE CB C 8.497 -11.526 -6.349 1.00 . A A . 9 PHE CB 1 1
1 122 1 1 9 PHE CD1 C 7.461 -13.748 -5.817 1.00 . A A . 9 PHE CD1 1 1
1 123 1 1 9 PHE CD2 C 6.343 -12.318 -7.364 1.00 . A A . 9 PHE CD2 1 1
1 124 1 1 9 PHE CE1 C 6.464 -14.694 -5.967 1.00 . A A . 9 PHE CE1 1 1
1 125 1 1 9 PHE CE2 C 5.343 -13.260 -7.518 1.00 . A A . 9 PHE CE2 1 1
1 126 1 1 9 PHE CG C 7.412 -12.551 -6.514 1.00 . A A . 9 PHE CG 1 1
1 127 1 1 9 PHE CZ C 5.404 -14.449 -6.817 1.00 . A A . 9 PHE CZ 1 1
1 128 1 1 9 PHE H H 10.630 -10.647 -5.288 1.00 . A A . 9 PHE H 1 1
1 129 1 1 9 PHE HA H 9.963 -13.085 -6.382 1.00 . A A . 9 PHE HA 1 1
1 130 1 1 9 PHE HB2 H 8.486 -11.194 -5.322 1.00 . A A . 9 PHE HB2 1 1
1 131 1 1 9 PHE HB3 H 8.268 -10.692 -6.995 1.00 . A A . 9 PHE HB3 1 1
1 132 1 1 9 PHE HD1 H 8.289 -13.941 -5.151 1.00 . A A . 9 PHE HD1 1 1
1 133 1 1 9 PHE HD2 H 6.295 -11.388 -7.912 1.00 . A A . 9 PHE HD2 1 1
1 134 1 1 9 PHE HE1 H 6.513 -15.622 -5.418 1.00 . A A . 9 PHE HE1 1 1
1 135 1 1 9 PHE HE2 H 4.516 -13.065 -8.183 1.00 . A A . 9 PHE HE2 1 1
1 136 1 1 9 PHE HZ H 4.624 -15.186 -6.937 1.00 . A A . 9 PHE HZ 1 1
1 137 1 1 9 PHE N N 10.909 -11.300 -5.965 1.00 . A A . 9 PHE N 1 1
1 138 1 1 9 PHE O O 9.887 -12.934 -8.925 1.00 . A A . 9 PHE O 1 1
1 139 1 1 10 PHE C C 12.241 -11.130 -10.451 1.00 . A A . 10 PHE C 1 1
1 140 1 1 10 PHE CA C 10.858 -10.607 -10.073 1.00 . A A . 10 PHE CA 1 1
1 141 1 1 10 PHE CB C 10.751 -9.120 -10.420 1.00 . A A . 10 PHE CB 1 1
1 142 1 1 10 PHE CD1 C 12.580 -8.488 -12.016 1.00 . A A . 10 PHE CD1 1 1
1 143 1 1 10 PHE CD2 C 10.376 -8.781 -12.878 1.00 . A A . 10 PHE CD2 1 1
1 144 1 1 10 PHE CE1 C 13.038 -8.182 -13.284 1.00 . A A . 10 PHE CE1 1 1
1 145 1 1 10 PHE CE2 C 10.828 -8.476 -14.148 1.00 . A A . 10 PHE CE2 1 1
1 146 1 1 10 PHE CG C 11.245 -8.789 -11.799 1.00 . A A . 10 PHE CG 1 1
1 147 1 1 10 PHE CZ C 12.161 -8.177 -14.351 1.00 . A A . 10 PHE CZ 1 1
1 148 1 1 10 PHE H H 10.765 -10.085 -8.023 1.00 . A A . 10 PHE H 1 1
1 149 1 1 10 PHE HA H 10.115 -11.153 -10.632 1.00 . A A . 10 PHE HA 1 1
1 150 1 1 10 PHE HB2 H 9.716 -8.818 -10.358 1.00 . A A . 10 PHE HB2 1 1
1 151 1 1 10 PHE HB3 H 11.332 -8.550 -9.712 1.00 . A A . 10 PHE HB3 1 1
1 152 1 1 10 PHE HD1 H 13.267 -8.492 -11.183 1.00 . A A . 10 PHE HD1 1 1
1 153 1 1 10 PHE HD2 H 9.333 -9.015 -12.720 1.00 . A A . 10 PHE HD2 1 1
1 154 1 1 10 PHE HE1 H 14.081 -7.949 -13.441 1.00 . A A . 10 PHE HE1 1 1
1 155 1 1 10 PHE HE2 H 10.140 -8.474 -14.980 1.00 . A A . 10 PHE HE2 1 1
1 156 1 1 10 PHE HZ H 12.516 -7.939 -15.343 1.00 . A A . 10 PHE HZ 1 1
1 157 1 1 10 PHE N N 10.594 -10.816 -8.654 1.00 . A A . 10 PHE N 1 1
1 158 1 1 10 PHE O O 12.479 -11.514 -11.596 1.00 . A A . 10 PHE O 1 1
1 159 1 1 11 MET C C 14.528 -13.129 -9.906 1.00 . A A . 11 MET C 1 1
1 160 1 1 11 MET CA C 14.508 -11.616 -9.711 1.00 . A A . 11 MET CA 1 1
1 161 1 1 11 MET CB C 15.412 -11.229 -8.540 1.00 . A A . 11 MET CB 1 1
1 162 1 1 11 MET CE C 15.798 -7.276 -7.803 1.00 . A A . 11 MET CE 1 1
1 163 1 1 11 MET CG C 16.086 -9.878 -8.713 1.00 . A A . 11 MET CG 1 1
1 164 1 1 11 MET H H 12.900 -10.821 -8.588 1.00 . A A . 11 MET H 1 1
1 165 1 1 11 MET HA H 14.876 -11.144 -10.610 1.00 . A A . 11 MET HA 1 1
1 166 1 1 11 MET HB2 H 14.820 -11.199 -7.638 1.00 . A A . 11 MET HB2 1 1
1 167 1 1 11 MET HB3 H 16.182 -11.979 -8.431 1.00 . A A . 11 MET HB3 1 1
1 168 1 1 11 MET HE1 H 15.959 -7.635 -6.797 1.00 . A A . 11 MET HE1 1 1
1 169 1 1 11 MET HE2 H 16.751 -7.083 -8.273 1.00 . A A . 11 MET HE2 1 1
1 170 1 1 11 MET HE3 H 15.220 -6.364 -7.771 1.00 . A A . 11 MET HE3 1 1
1 171 1 1 11 MET HG2 H 16.771 -9.724 -7.893 1.00 . A A . 11 MET HG2 1 1
1 172 1 1 11 MET HG3 H 16.637 -9.882 -9.642 1.00 . A A . 11 MET HG3 1 1
1 173 1 1 11 MET N N 13.149 -11.140 -9.481 1.00 . A A . 11 MET N 1 1
1 174 1 1 11 MET O O 15.392 -13.663 -10.604 1.00 . A A . 11 MET O 1 1
1 175 1 1 11 MET SD S 14.908 -8.513 -8.744 1.00 . A A . 11 MET SD 1 1
1 176 1 1 12 ILE C C 12.713 -15.677 -10.645 1.00 . A A . 12 ILE C 1 1
1 177 1 1 12 ILE CA C 13.482 -15.265 -9.393 1.00 . A A . 12 ILE CA 1 1
1 178 1 1 12 ILE CB C 12.796 -15.878 -8.158 1.00 . A A . 12 ILE CB 1 1
1 179 1 1 12 ILE CD1 C 13.036 -14.878 -5.830 1.00 . A A . 12 ILE CD1 1 1
1 180 1 1 12 ILE CG1 C 13.679 -15.707 -6.920 1.00 . A A . 12 ILE CG1 1 1
1 181 1 1 12 ILE CG2 C 12.491 -17.349 -8.398 1.00 . A A . 12 ILE CG2 1 1
1 182 1 1 12 ILE H H 12.914 -13.332 -8.745 1.00 . A A . 12 ILE H 1 1
1 183 1 1 12 ILE HA H 14.486 -15.658 -9.455 1.00 . A A . 12 ILE HA 1 1
1 184 1 1 12 ILE HB H 11.862 -15.363 -8.000 1.00 . A A . 12 ILE HB 1 1
1 185 1 1 12 ILE HD11 H 13.059 -15.427 -4.900 1.00 . A A . 12 ILE HD11 1 1
1 186 1 1 12 ILE HD12 H 13.576 -13.951 -5.715 1.00 . A A . 12 ILE HD12 1 1
1 187 1 1 12 ILE HD13 H 12.010 -14.666 -6.097 1.00 . A A . 12 ILE HD13 1 1
1 188 1 1 12 ILE HG12 H 13.904 -16.678 -6.509 1.00 . A A . 12 ILE HG12 1 1
1 189 1 1 12 ILE HG13 H 14.600 -15.220 -7.209 1.00 . A A . 12 ILE HG13 1 1
1 190 1 1 12 ILE HG21 H 12.487 -17.875 -7.454 1.00 . A A . 12 ILE HG21 1 1
1 191 1 1 12 ILE HG22 H 11.522 -17.444 -8.865 1.00 . A A . 12 ILE HG22 1 1
1 192 1 1 12 ILE HG23 H 13.245 -17.773 -9.043 1.00 . A A . 12 ILE HG23 1 1
1 193 1 1 12 ILE N N 13.573 -13.814 -9.287 1.00 . A A . 12 ILE N 1 1
1 194 1 1 12 ILE O O 13.229 -16.406 -11.490 1.00 . A A . 12 ILE O 1 1
1 195 1 1 13 ASN C C 11.362 -15.211 -13.211 1.00 . A A . 13 ASN C 1 1
1 196 1 1 13 ASN CA C 10.637 -15.520 -11.905 1.00 . A A . 13 ASN CA 1 1
1 197 1 1 13 ASN CB C 9.326 -14.733 -11.838 1.00 . A A . 13 ASN CB 1 1
1 198 1 1 13 ASN CG C 8.270 -15.439 -11.009 1.00 . A A . 13 ASN CG 1 1
1 199 1 1 13 ASN H H 11.120 -14.625 -10.048 1.00 . A A . 13 ASN H 1 1
1 200 1 1 13 ASN HA H 10.415 -16.576 -11.871 1.00 . A A . 13 ASN HA 1 1
1 201 1 1 13 ASN HB2 H 9.516 -13.766 -11.395 1.00 . A A . 13 ASN HB2 1 1
1 202 1 1 13 ASN HB3 H 8.942 -14.598 -12.838 1.00 . A A . 13 ASN HB3 1 1
1 203 1 1 13 ASN HD21 H 8.466 -14.086 -9.564 1.00 . A A . 13 ASN HD21 1 1
1 204 1 1 13 ASN HD22 H 7.307 -15.334 -9.273 1.00 . A A . 13 ASN HD22 1 1
1 205 1 1 13 ASN N N 11.477 -15.202 -10.756 1.00 . A A . 13 ASN N 1 1
1 206 1 1 13 ASN ND2 N 7.985 -14.898 -9.829 1.00 . A A . 13 ASN ND2 1 1
1 207 1 1 13 ASN O O 11.501 -16.076 -14.077 1.00 . A A . 13 ASN O 1 1
1 208 1 1 13 ASN OD1 O 7.717 -16.457 -11.424 1.00 . A A . 13 ASN OD1 1 1
1 209 1 1 14 THR C C 13.690 -14.489 -14.863 1.00 . A A . 14 THR C 1 1
1 210 1 1 14 THR CA C 12.534 -13.547 -14.546 1.00 . A A . 14 THR CA 1 1
1 211 1 1 14 THR CB C 13.079 -12.114 -14.399 1.00 . A A . 14 THR CB 1 1
1 212 1 1 14 THR CG2 C 13.803 -11.679 -15.664 1.00 . A A . 14 THR CG2 1 1
1 213 1 1 14 THR H H 11.681 -13.328 -12.622 1.00 . A A . 14 THR H 1 1
1 214 1 1 14 THR HA H 11.835 -13.562 -15.370 1.00 . A A . 14 THR HA 1 1
1 215 1 1 14 THR HB H 13.779 -12.095 -13.576 1.00 . A A . 14 THR HB 1 1
1 216 1 1 14 THR HG1 H 11.387 -11.621 -13.515 1.00 . A A . 14 THR HG1 1 1
1 217 1 1 14 THR HG21 H 14.254 -10.710 -15.506 1.00 . A A . 14 THR HG21 1 1
1 218 1 1 14 THR HG22 H 13.098 -11.618 -16.480 1.00 . A A . 14 THR HG22 1 1
1 219 1 1 14 THR HG23 H 14.571 -12.398 -15.905 1.00 . A A . 14 THR HG23 1 1
1 220 1 1 14 THR N N 11.823 -13.972 -13.347 1.00 . A A . 14 THR N 1 1
1 221 1 1 14 THR O O 14.043 -14.686 -16.025 1.00 . A A . 14 THR O 1 1
1 222 1 1 14 THR OG1 O 12.006 -11.208 -14.121 1.00 . A A . 14 THR OG1 1 1
1 223 1 1 15 SER C C 14.933 -17.299 -14.620 1.00 . A A . 15 SER C 1 1
1 224 1 1 15 SER CA C 15.395 -15.990 -13.987 1.00 . A A . 15 SER CA 1 1
1 225 1 1 15 SER CB C 16.059 -16.269 -12.638 1.00 . A A . 15 SER CB 1 1
1 226 1 1 15 SER H H 13.949 -14.873 -12.918 1.00 . A A . 15 SER H 1 1
1 227 1 1 15 SER HA H 16.114 -15.521 -14.643 1.00 . A A . 15 SER HA 1 1
1 228 1 1 15 SER HB2 H 15.942 -15.408 -11.997 1.00 . A A . 15 SER HB2 1 1
1 229 1 1 15 SER HB3 H 15.589 -17.126 -12.179 1.00 . A A . 15 SER HB3 1 1
1 230 1 1 15 SER HG H 17.952 -15.855 -12.351 1.00 . A A . 15 SER HG 1 1
1 231 1 1 15 SER N N 14.276 -15.070 -13.820 1.00 . A A . 15 SER N 1 1
1 232 1 1 15 SER O O 15.348 -17.648 -15.725 1.00 . A A . 15 SER O 1 1
1 233 1 1 15 SER OG O 17.442 -16.536 -12.795 1.00 . A A . 15 SER OG 1 1
1 234 1 1 16 ILE C C 12.998 -19.147 -15.815 1.00 . A A . 16 ILE C 1 1
1 235 1 1 16 ILE CA C 13.551 -19.290 -14.401 1.00 . A A . 16 ILE CA 1 1
1 236 1 1 16 ILE CB C 12.443 -19.838 -13.482 1.00 . A A . 16 ILE CB 1 1
1 237 1 1 16 ILE CD1 C 11.894 -20.103 -11.011 1.00 . A A . 16 ILE CD1 1 1
1 238 1 1 16 ILE CG1 C 12.979 -20.035 -12.063 1.00 . A A . 16 ILE CG1 1 1
1 239 1 1 16 ILE CG2 C 11.896 -21.145 -14.034 1.00 . A A . 16 ILE CG2 1 1
1 240 1 1 16 ILE H H 13.777 -17.689 -13.036 1.00 . A A . 16 ILE H 1 1
1 241 1 1 16 ILE HA H 14.365 -20.000 -14.414 1.00 . A A . 16 ILE HA 1 1
1 242 1 1 16 ILE HB H 11.638 -19.120 -13.458 1.00 . A A . 16 ILE HB 1 1
1 243 1 1 16 ILE HD11 H 11.544 -21.121 -10.919 1.00 . A A . 16 ILE HD11 1 1
1 244 1 1 16 ILE HD12 H 12.289 -19.770 -10.063 1.00 . A A . 16 ILE HD12 1 1
1 245 1 1 16 ILE HD13 H 11.071 -19.466 -11.302 1.00 . A A . 16 ILE HD13 1 1
1 246 1 1 16 ILE HG12 H 13.539 -20.957 -12.021 1.00 . A A . 16 ILE HG12 1 1
1 247 1 1 16 ILE HG13 H 13.632 -19.211 -11.815 1.00 . A A . 16 ILE HG13 1 1
1 248 1 1 16 ILE HG21 H 11.340 -21.657 -13.262 1.00 . A A . 16 ILE HG21 1 1
1 249 1 1 16 ILE HG22 H 11.242 -20.938 -14.869 1.00 . A A . 16 ILE HG22 1 1
1 250 1 1 16 ILE HG23 H 12.714 -21.768 -14.363 1.00 . A A . 16 ILE HG23 1 1
1 251 1 1 16 ILE N N 14.071 -18.020 -13.910 1.00 . A A . 16 ILE N 1 1
1 252 1 1 16 ILE O O 12.993 -20.104 -16.591 1.00 . A A . 16 ILE O 1 1
1 253 1 1 17 LEU C C 13.092 -17.381 -18.473 1.00 . A A . 17 LEU C 1 1
1 254 1 1 17 LEU CA C 11.982 -17.677 -17.468 1.00 . A A . 17 LEU CA 1 1
1 255 1 1 17 LEU CB C 11.008 -16.500 -17.405 1.00 . A A . 17 LEU CB 1 1
1 256 1 1 17 LEU CD1 C 8.663 -15.616 -17.474 1.00 . A A . 17 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C 9.454 -17.194 -19.246 1.00 . A A . 17 LEU CD2 1 1
1 258 1 1 17 LEU CG C 9.557 -16.808 -17.777 1.00 . A A . 17 LEU CG 1 1
1 259 1 1 17 LEU H H 12.567 -17.224 -15.486 1.00 . A A . 17 LEU H 1 1
1 260 1 1 17 LEU HA H 11.448 -18.559 -17.790 1.00 . A A . 17 LEU HA 1 1
1 261 1 1 17 LEU HB2 H 11.016 -16.118 -16.396 1.00 . A A . 17 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H 11.369 -15.736 -18.080 1.00 . A A . 17 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H 9.120 -15.010 -16.706 1.00 . A A . 17 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H 7.701 -15.966 -17.131 1.00 . A A . 17 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H 8.534 -15.026 -18.369 1.00 . A A . 17 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H 8.840 -16.473 -19.765 1.00 . A A . 17 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H 9.007 -18.174 -19.330 1.00 . A A . 17 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H 10.441 -17.209 -19.684 1.00 . A A . 17 LEU HD23 1 1
1 269 1 1 17 LEU HG H 9.210 -17.644 -17.186 1.00 . A A . 17 LEU HG 1 1
1 270 1 1 17 LEU N N 12.536 -17.947 -16.146 1.00 . A A . 17 LEU N 1 1
1 271 1 1 17 LEU O O 13.216 -18.058 -19.495 1.00 . A A . 17 LEU O 1 1
1 272 1 1 18 LEU C C 15.868 -17.188 -19.394 1.00 . A A . 18 LEU C 1 1
1 273 1 1 18 LEU CA C 14.999 -15.983 -19.050 1.00 . A A . 18 LEU CA 1 1
1 274 1 1 18 LEU CB C 15.849 -14.899 -18.386 1.00 . A A . 18 LEU CB 1 1
1 275 1 1 18 LEU CD1 C 16.373 -12.470 -18.053 1.00 . A A . 18 LEU CD1 1 1
1 276 1 1 18 LEU CD2 C 14.831 -13.173 -19.893 1.00 . A A . 18 LEU CD2 1 1
1 277 1 1 18 LEU CG C 15.310 -13.471 -18.479 1.00 . A A . 18 LEU CG 1 1
1 278 1 1 18 LEU H H 13.749 -15.866 -17.346 1.00 . A A . 18 LEU H 1 1
1 279 1 1 18 LEU HA H 14.575 -15.588 -19.962 1.00 . A A . 18 LEU HA 1 1
1 280 1 1 18 LEU HB2 H 15.945 -15.148 -17.340 1.00 . A A . 18 LEU HB2 1 1
1 281 1 1 18 LEU HB3 H 16.826 -14.916 -18.849 1.00 . A A . 18 LEU HB3 1 1
1 282 1 1 18 LEU HD11 H 17.352 -12.895 -18.211 1.00 . A A . 18 LEU HD11 1 1
1 283 1 1 18 LEU HD12 H 16.247 -12.236 -17.006 1.00 . A A . 18 LEU HD12 1 1
1 284 1 1 18 LEU HD13 H 16.272 -11.567 -18.637 1.00 . A A . 18 LEU HD13 1 1
1 285 1 1 18 LEU HD21 H 15.310 -13.851 -20.584 1.00 . A A . 18 LEU HD21 1 1
1 286 1 1 18 LEU HD22 H 15.086 -12.156 -20.152 1.00 . A A . 18 LEU HD22 1 1
1 287 1 1 18 LEU HD23 H 13.761 -13.302 -19.945 1.00 . A A . 18 LEU HD23 1 1
1 288 1 1 18 LEU HG H 14.467 -13.367 -17.811 1.00 . A A . 18 LEU HG 1 1
1 289 1 1 18 LEU N N 13.897 -16.368 -18.174 1.00 . A A . 18 LEU N 1 1
1 290 1 1 18 LEU O O 16.365 -17.308 -20.514 1.00 . A A . 18 LEU O 1 1
1 291 1 1 19 ILE C C 16.281 -20.141 -19.745 1.00 . A A . 19 ILE C 1 1
1 292 1 1 19 ILE CA C 16.851 -19.277 -18.626 1.00 . A A . 19 ILE CA 1 1
1 293 1 1 19 ILE CB C 16.942 -20.117 -17.338 1.00 . A A . 19 ILE CB 1 1
1 294 1 1 19 ILE CD1 C 17.199 -19.711 -14.839 1.00 . A A . 19 ILE CD1 1 1
1 295 1 1 19 ILE CG1 C 17.639 -19.322 -16.232 1.00 . A A . 19 ILE CG1 1 1
1 296 1 1 19 ILE CG2 C 17.680 -21.420 -17.607 1.00 . A A . 19 ILE CG2 1 1
1 297 1 1 19 ILE H H 15.622 -17.928 -17.553 1.00 . A A . 19 ILE H 1 1
1 298 1 1 19 ILE HA H 17.849 -18.964 -18.899 1.00 . A A . 19 ILE HA 1 1
1 299 1 1 19 ILE HB H 15.939 -20.358 -17.021 1.00 . A A . 19 ILE HB 1 1
1 300 1 1 19 ILE HD11 H 17.995 -20.249 -14.346 1.00 . A A . 19 ILE HD11 1 1
1 301 1 1 19 ILE HD12 H 16.960 -18.823 -14.274 1.00 . A A . 19 ILE HD12 1 1
1 302 1 1 19 ILE HD13 H 16.325 -20.344 -14.901 1.00 . A A . 19 ILE HD13 1 1
1 303 1 1 19 ILE HG12 H 18.704 -19.481 -16.300 1.00 . A A . 19 ILE HG12 1 1
1 304 1 1 19 ILE HG13 H 17.427 -18.271 -16.367 1.00 . A A . 19 ILE HG13 1 1
1 305 1 1 19 ILE HG21 H 17.119 -22.012 -18.315 1.00 . A A . 19 ILE HG21 1 1
1 306 1 1 19 ILE HG22 H 18.656 -21.202 -18.016 1.00 . A A . 19 ILE HG22 1 1
1 307 1 1 19 ILE HG23 H 17.790 -21.969 -16.684 1.00 . A A . 19 ILE HG23 1 1
1 308 1 1 19 ILE N N 16.045 -18.079 -18.424 1.00 . A A . 19 ILE N 1 1
1 309 1 1 19 ILE O O 16.919 -20.338 -20.779 1.00 . A A . 19 ILE O 1 1
1 310 1 1 20 PHE C C 14.149 -20.720 -21.808 1.00 . A A . 20 PHE C 1 1
1 311 1 1 20 PHE CA C 14.415 -21.498 -20.523 1.00 . A A . 20 PHE CA 1 1
1 312 1 1 20 PHE CB C 13.101 -22.048 -19.964 1.00 . A A . 20 PHE CB 1 1
1 313 1 1 20 PHE CD1 C 13.142 -24.272 -21.125 1.00 . A A . 20 PHE CD1 1 1
1 314 1 1 20 PHE CD2 C 11.206 -22.901 -21.369 1.00 . A A . 20 PHE CD2 1 1
1 315 1 1 20 PHE CE1 C 12.563 -25.236 -21.928 1.00 . A A . 20 PHE CE1 1 1
1 316 1 1 20 PHE CE2 C 10.622 -23.863 -22.172 1.00 . A A . 20 PHE CE2 1 1
1 317 1 1 20 PHE CG C 12.470 -23.095 -20.837 1.00 . A A . 20 PHE CG 1 1
1 318 1 1 20 PHE CZ C 11.301 -25.032 -22.452 1.00 . A A . 20 PHE CZ 1 1
1 319 1 1 20 PHE H H 14.614 -20.462 -18.687 1.00 . A A . 20 PHE H 1 1
1 320 1 1 20 PHE HA H 15.075 -22.323 -20.745 1.00 . A A . 20 PHE HA 1 1
1 321 1 1 20 PHE HB2 H 13.287 -22.491 -18.997 1.00 . A A . 20 PHE HB2 1 1
1 322 1 1 20 PHE HB3 H 12.398 -21.236 -19.855 1.00 . A A . 20 PHE HB3 1 1
1 323 1 1 20 PHE HD1 H 14.128 -24.434 -20.715 1.00 . A A . 20 PHE HD1 1 1
1 324 1 1 20 PHE HD2 H 10.673 -21.987 -21.150 1.00 . A A . 20 PHE HD2 1 1
1 325 1 1 20 PHE HE1 H 13.097 -26.150 -22.145 1.00 . A A . 20 PHE HE1 1 1
1 326 1 1 20 PHE HE2 H 9.635 -23.699 -22.580 1.00 . A A . 20 PHE HE2 1 1
1 327 1 1 20 PHE HZ H 10.848 -25.784 -23.080 1.00 . A A . 20 PHE HZ 1 1
1 328 1 1 20 PHE N N 15.073 -20.655 -19.532 1.00 . A A . 20 PHE N 1 1
1 329 1 1 20 PHE O O 14.025 -21.304 -22.885 1.00 . A A . 20 PHE O 1 1
1 330 1 1 21 ILE C C 15.035 -18.465 -23.743 1.00 . A A . 21 ILE C 1 1
1 331 1 1 21 ILE CA C 13.810 -18.542 -22.837 1.00 . A A . 21 ILE CA 1 1
1 332 1 1 21 ILE CB C 13.417 -17.118 -22.403 1.00 . A A . 21 ILE CB 1 1
1 333 1 1 21 ILE CD1 C 11.456 -15.723 -21.574 1.00 . A A . 21 ILE CD1 1 1
1 334 1 1 21 ILE CG1 C 11.902 -17.020 -22.212 1.00 . A A . 21 ILE CG1 1 1
1 335 1 1 21 ILE CG2 C 13.894 -16.101 -23.428 1.00 . A A . 21 ILE CG2 1 1
1 336 1 1 21 ILE H H 14.169 -18.994 -20.801 1.00 . A A . 21 ILE H 1 1
1 337 1 1 21 ILE HA H 12.989 -18.967 -23.396 1.00 . A A . 21 ILE HA 1 1
1 338 1 1 21 ILE HB H 13.905 -16.904 -21.465 1.00 . A A . 21 ILE HB 1 1
1 339 1 1 21 ILE HD11 H 11.694 -14.898 -22.229 1.00 . A A . 21 ILE HD11 1 1
1 340 1 1 21 ILE HD12 H 10.391 -15.752 -21.403 1.00 . A A . 21 ILE HD12 1 1
1 341 1 1 21 ILE HD13 H 11.968 -15.591 -20.631 1.00 . A A . 21 ILE HD13 1 1
1 342 1 1 21 ILE HG12 H 11.418 -17.099 -23.172 1.00 . A A . 21 ILE HG12 1 1
1 343 1 1 21 ILE HG13 H 11.573 -17.832 -21.579 1.00 . A A . 21 ILE HG13 1 1
1 344 1 1 21 ILE HG21 H 13.442 -15.142 -23.221 1.00 . A A . 21 ILE HG21 1 1
1 345 1 1 21 ILE HG22 H 14.968 -16.011 -23.372 1.00 . A A . 21 ILE HG22 1 1
1 346 1 1 21 ILE HG23 H 13.610 -16.426 -24.418 1.00 . A A . 21 ILE HG23 1 1
1 347 1 1 21 ILE N N 14.062 -19.400 -21.686 1.00 . A A . 21 ILE N 1 1
1 348 1 1 21 ILE O O 14.947 -18.713 -24.946 1.00 . A A . 21 ILE O 1 1
1 349 1 1 22 PHE C C 17.901 -19.387 -24.369 1.00 . A A . 22 PHE C 1 1
1 350 1 1 22 PHE CA C 17.420 -18.013 -23.911 1.00 . A A . 22 PHE CA 1 1
1 351 1 1 22 PHE CB C 18.500 -17.340 -23.061 1.00 . A A . 22 PHE CB 1 1
1 352 1 1 22 PHE CD1 C 17.531 -15.073 -23.529 1.00 . A A . 22 PHE CD1 1 1
1 353 1 1 22 PHE CD2 C 18.433 -15.494 -21.362 1.00 . A A . 22 PHE CD2 1 1
1 354 1 1 22 PHE CE1 C 17.207 -13.786 -23.146 1.00 . A A . 22 PHE CE1 1 1
1 355 1 1 22 PHE CE2 C 18.111 -14.207 -20.974 1.00 . A A . 22 PHE CE2 1 1
1 356 1 1 22 PHE CG C 18.148 -15.941 -22.642 1.00 . A A . 22 PHE CG 1 1
1 357 1 1 22 PHE CZ C 17.496 -13.352 -21.867 1.00 . A A . 22 PHE CZ 1 1
1 358 1 1 22 PHE H H 16.183 -17.937 -22.194 1.00 . A A . 22 PHE H 1 1
1 359 1 1 22 PHE HA H 17.228 -17.404 -24.781 1.00 . A A . 22 PHE HA 1 1
1 360 1 1 22 PHE HB2 H 18.659 -17.923 -22.166 1.00 . A A . 22 PHE HB2 1 1
1 361 1 1 22 PHE HB3 H 19.419 -17.298 -23.626 1.00 . A A . 22 PHE HB3 1 1
1 362 1 1 22 PHE HD1 H 17.303 -15.411 -24.529 1.00 . A A . 22 PHE HD1 1 1
1 363 1 1 22 PHE HD2 H 18.914 -16.163 -20.662 1.00 . A A . 22 PHE HD2 1 1
1 364 1 1 22 PHE HE1 H 16.726 -13.119 -23.847 1.00 . A A . 22 PHE HE1 1 1
1 365 1 1 22 PHE HE2 H 18.339 -13.872 -19.973 1.00 . A A . 22 PHE HE2 1 1
1 366 1 1 22 PHE HZ H 17.244 -12.347 -21.566 1.00 . A A . 22 PHE HZ 1 1
1 367 1 1 22 PHE N N 16.177 -18.122 -23.157 1.00 . A A . 22 PHE N 1 1
1 368 1 1 22 PHE O O 18.165 -19.601 -25.552 1.00 . A A . 22 PHE O 1 1
1 369 1 1 23 ILE C C 17.693 -22.245 -24.914 1.00 . A A . 23 ILE C 1 1
1 370 1 1 23 ILE CA C 18.460 -21.667 -23.729 1.00 . A A . 23 ILE CA 1 1
1 371 1 1 23 ILE CB C 18.291 -22.603 -22.517 1.00 . A A . 23 ILE CB 1 1
1 372 1 1 23 ILE CD1 C 19.455 -21.640 -20.468 1.00 . A A . 23 ILE CD1 1 1
1 373 1 1 23 ILE CG1 C 19.551 -22.580 -21.649 1.00 . A A . 23 ILE CG1 1 1
1 374 1 1 23 ILE CG2 C 17.986 -24.019 -22.980 1.00 . A A . 23 ILE CG2 1 1
1 375 1 1 23 ILE H H 17.786 -20.082 -22.498 1.00 . A A . 23 ILE H 1 1
1 376 1 1 23 ILE HA H 19.509 -21.621 -23.980 1.00 . A A . 23 ILE HA 1 1
1 377 1 1 23 ILE HB H 17.454 -22.252 -21.933 1.00 . A A . 23 ILE HB 1 1
1 378 1 1 23 ILE HD11 H 20.244 -21.861 -19.765 1.00 . A A . 23 ILE HD11 1 1
1 379 1 1 23 ILE HD12 H 19.551 -20.621 -20.810 1.00 . A A . 23 ILE HD12 1 1
1 380 1 1 23 ILE HD13 H 18.497 -21.768 -19.984 1.00 . A A . 23 ILE HD13 1 1
1 381 1 1 23 ILE HG12 H 19.736 -23.572 -21.268 1.00 . A A . 23 ILE HG12 1 1
1 382 1 1 23 ILE HG13 H 20.391 -22.269 -22.254 1.00 . A A . 23 ILE HG13 1 1
1 383 1 1 23 ILE HG21 H 18.648 -24.283 -23.792 1.00 . A A . 23 ILE HG21 1 1
1 384 1 1 23 ILE HG22 H 18.133 -24.706 -22.160 1.00 . A A . 23 ILE HG22 1 1
1 385 1 1 23 ILE HG23 H 16.962 -24.075 -23.318 1.00 . A A . 23 ILE HG23 1 1
1 386 1 1 23 ILE N N 18.012 -20.314 -23.423 1.00 . A A . 23 ILE N 1 1
1 387 1 1 23 ILE O O 18.289 -22.756 -25.862 1.00 . A A . 23 ILE O 1 1
1 388 1 1 24 VAL C C 15.710 -21.871 -27.206 1.00 . A A . 24 VAL C 1 1
1 389 1 1 24 VAL CA C 15.520 -22.671 -25.922 1.00 . A A . 24 VAL CA 1 1
1 390 1 1 24 VAL CB C 14.032 -22.636 -25.524 1.00 . A A . 24 VAL CB 1 1
1 391 1 1 24 VAL CG1 C 13.148 -22.861 -26.741 1.00 . A A . 24 VAL CG1 1 1
1 392 1 1 24 VAL CG2 C 13.745 -23.671 -24.447 1.00 . A A . 24 VAL CG2 1 1
1 393 1 1 24 VAL H H 15.952 -21.741 -24.071 1.00 . A A . 24 VAL H 1 1
1 394 1 1 24 VAL HA H 15.797 -23.699 -26.106 1.00 . A A . 24 VAL HA 1 1
1 395 1 1 24 VAL HB H 13.811 -21.658 -25.122 1.00 . A A . 24 VAL HB 1 1
1 396 1 1 24 VAL HG11 H 12.944 -21.913 -27.217 1.00 . A A . 24 VAL HG11 1 1
1 397 1 1 24 VAL HG12 H 13.652 -23.515 -27.437 1.00 . A A . 24 VAL HG12 1 1
1 398 1 1 24 VAL HG13 H 12.218 -23.314 -26.431 1.00 . A A . 24 VAL HG13 1 1
1 399 1 1 24 VAL HG21 H 12.789 -23.460 -23.992 1.00 . A A . 24 VAL HG21 1 1
1 400 1 1 24 VAL HG22 H 13.723 -24.656 -24.891 1.00 . A A . 24 VAL HG22 1 1
1 401 1 1 24 VAL HG23 H 14.518 -23.633 -23.695 1.00 . A A . 24 VAL HG23 1 1
1 402 1 1 24 VAL N N 16.368 -22.159 -24.853 1.00 . A A . 24 VAL N 1 1
1 403 1 1 24 VAL O O 15.796 -22.436 -28.297 1.00 . A A . 24 VAL O 1 1
1 404 1 1 25 LEU C C 17.186 -20.074 -29.025 1.00 . A A . 25 LEU C 1 1
1 405 1 1 25 LEU CA C 15.956 -19.671 -28.218 1.00 . A A . 25 LEU CA 1 1
1 406 1 1 25 LEU CB C 16.088 -18.218 -27.757 1.00 . A A . 25 LEU CB 1 1
1 407 1 1 25 LEU CD1 C 15.076 -15.961 -27.350 1.00 . A A . 25 LEU CD1 1 1
1 408 1 1 25 LEU CD2 C 14.017 -17.526 -28.988 1.00 . A A . 25 LEU CD2 1 1
1 409 1 1 25 LEU CG C 14.788 -17.417 -27.681 1.00 . A A . 25 LEU CG 1 1
1 410 1 1 25 LEU H H 15.700 -20.158 -26.175 1.00 . A A . 25 LEU H 1 1
1 411 1 1 25 LEU HA H 15.082 -19.762 -28.846 1.00 . A A . 25 LEU HA 1 1
1 412 1 1 25 LEU HB2 H 16.531 -18.223 -26.773 1.00 . A A . 25 LEU HB2 1 1
1 413 1 1 25 LEU HB3 H 16.750 -17.712 -28.446 1.00 . A A . 25 LEU HB3 1 1
1 414 1 1 25 LEU HD11 H 14.159 -15.394 -27.390 1.00 . A A . 25 LEU HD11 1 1
1 415 1 1 25 LEU HD12 H 15.778 -15.561 -28.067 1.00 . A A . 25 LEU HD12 1 1
1 416 1 1 25 LEU HD13 H 15.499 -15.894 -26.358 1.00 . A A . 25 LEU HD13 1 1
1 417 1 1 25 LEU HD21 H 14.635 -18.008 -29.731 1.00 . A A . 25 LEU HD21 1 1
1 418 1 1 25 LEU HD22 H 13.746 -16.538 -29.330 1.00 . A A . 25 LEU HD22 1 1
1 419 1 1 25 LEU HD23 H 13.122 -18.110 -28.831 1.00 . A A . 25 LEU HD23 1 1
1 420 1 1 25 LEU HG H 14.169 -17.821 -26.892 1.00 . A A . 25 LEU HG 1 1
1 421 1 1 25 LEU N N 15.775 -20.551 -27.069 1.00 . A A . 25 LEU N 1 1
1 422 1 1 25 LEU O O 17.175 -20.031 -30.256 1.00 . A A . 25 LEU O 1 1
1 423 1 1 26 LEU C C 19.213 -21.961 -30.019 1.00 . A A . 26 LEU C 1 1
1 424 1 1 26 LEU CA C 19.481 -20.881 -28.975 1.00 . A A . 26 LEU CA 1 1
1 425 1 1 26 LEU CB C 20.479 -21.397 -27.936 1.00 . A A . 26 LEU CB 1 1
1 426 1 1 26 LEU CD1 C 22.324 -19.822 -28.566 1.00 . A A . 26 LEU CD1 1 1
1 427 1 1 26 LEU CD2 C 20.792 -19.256 -26.671 1.00 . A A . 26 LEU CD2 1 1
1 428 1 1 26 LEU CG C 21.496 -20.379 -27.419 1.00 . A A . 26 LEU CG 1 1
1 429 1 1 26 LEU H H 18.191 -20.481 -27.346 1.00 . A A . 26 LEU H 1 1
1 430 1 1 26 LEU HA H 19.901 -20.017 -29.468 1.00 . A A . 26 LEU HA 1 1
1 431 1 1 26 LEU HB2 H 19.917 -21.762 -27.090 1.00 . A A . 26 LEU HB2 1 1
1 432 1 1 26 LEU HB3 H 21.026 -22.215 -28.382 1.00 . A A . 26 LEU HB3 1 1
1 433 1 1 26 LEU HD11 H 22.067 -20.336 -29.479 1.00 . A A . 26 LEU HD11 1 1
1 434 1 1 26 LEU HD12 H 23.373 -19.965 -28.355 1.00 . A A . 26 LEU HD12 1 1
1 435 1 1 26 LEU HD13 H 22.121 -18.766 -28.677 1.00 . A A . 26 LEU HD13 1 1
1 436 1 1 26 LEU HD21 H 21.477 -18.431 -26.535 1.00 . A A . 26 LEU HD21 1 1
1 437 1 1 26 LEU HD22 H 20.465 -19.615 -25.707 1.00 . A A . 26 LEU HD22 1 1
1 438 1 1 26 LEU HD23 H 19.938 -18.924 -27.242 1.00 . A A . 26 LEU HD23 1 1
1 439 1 1 26 LEU HG H 22.169 -20.870 -26.730 1.00 . A A . 26 LEU HG 1 1
1 440 1 1 26 LEU N N 18.243 -20.468 -28.324 1.00 . A A . 26 LEU N 1 1
1 441 1 1 26 LEU O O 19.500 -21.778 -31.203 1.00 . A A . 26 LEU O 1 1
1 442 1 1 27 ILE C C 17.458 -23.734 -31.618 1.00 . A A . 27 ILE C 1 1
1 443 1 1 27 ILE CA C 18.351 -24.191 -30.469 1.00 . A A . 27 ILE CA 1 1
1 444 1 1 27 ILE CB C 17.657 -25.344 -29.721 1.00 . A A . 27 ILE CB 1 1
1 445 1 1 27 ILE CD1 C 18.560 -26.636 -27.722 1.00 . A A . 27 ILE CD1 1 1
1 446 1 1 27 ILE CG1 C 18.695 -26.340 -29.200 1.00 . A A . 27 ILE CG1 1 1
1 447 1 1 27 ILE CG2 C 16.657 -26.040 -30.632 1.00 . A A . 27 ILE CG2 1 1
1 448 1 1 27 ILE H H 18.456 -23.170 -28.619 1.00 . A A . 27 ILE H 1 1
1 449 1 1 27 ILE HA H 19.282 -24.560 -30.876 1.00 . A A . 27 ILE HA 1 1
1 450 1 1 27 ILE HB H 17.117 -24.927 -28.885 1.00 . A A . 27 ILE HB 1 1
1 451 1 1 27 ILE HD11 H 18.015 -27.559 -27.588 1.00 . A A . 27 ILE HD11 1 1
1 452 1 1 27 ILE HD12 H 19.541 -26.728 -27.282 1.00 . A A . 27 ILE HD12 1 1
1 453 1 1 27 ILE HD13 H 18.024 -25.830 -27.242 1.00 . A A . 27 ILE HD13 1 1
1 454 1 1 27 ILE HG12 H 18.591 -27.271 -29.735 1.00 . A A . 27 ILE HG12 1 1
1 455 1 1 27 ILE HG13 H 19.684 -25.940 -29.370 1.00 . A A . 27 ILE HG13 1 1
1 456 1 1 27 ILE HG21 H 17.126 -26.262 -31.579 1.00 . A A . 27 ILE HG21 1 1
1 457 1 1 27 ILE HG22 H 16.329 -26.959 -30.169 1.00 . A A . 27 ILE HG22 1 1
1 458 1 1 27 ILE HG23 H 15.807 -25.395 -30.793 1.00 . A A . 27 ILE HG23 1 1
1 459 1 1 27 ILE N N 18.661 -23.084 -29.573 1.00 . A A . 27 ILE N 1 1
1 460 1 1 27 ILE O O 17.745 -23.999 -32.786 1.00 . A A . 27 ILE O 1 1
1 461 1 1 28 HIS C C 16.179 -21.845 -33.414 1.00 . A A . 28 HIS C 1 1
1 462 1 1 28 HIS CA C 15.437 -22.549 -32.282 1.00 . A A . 28 HIS CA 1 1
1 463 1 1 28 HIS CB C 14.431 -21.592 -31.643 1.00 . A A . 28 HIS CB 1 1
1 464 1 1 28 HIS CD2 C 12.858 -21.385 -33.694 1.00 . A A . 28 HIS CD2 1 1
1 465 1 1 28 HIS CE1 C 12.486 -19.227 -33.597 1.00 . A A . 28 HIS CE1 1 1
1 466 1 1 28 HIS CG C 13.548 -20.901 -32.635 1.00 . A A . 28 HIS CG 1 1
1 467 1 1 28 HIS H H 16.197 -22.866 -30.331 1.00 . A A . 28 HIS H 1 1
1 468 1 1 28 HIS HA H 14.907 -23.397 -32.688 1.00 . A A . 28 HIS HA 1 1
1 469 1 1 28 HIS HB2 H 13.798 -22.146 -30.965 1.00 . A A . 28 HIS HB2 1 1
1 470 1 1 28 HIS HB3 H 14.966 -20.834 -31.089 1.00 . A A . 28 HIS HB3 1 1
1 471 1 1 28 HIS HD1 H 13.653 -18.913 -31.946 1.00 . A A . 28 HIS HD1 1 1
1 472 1 1 28 HIS HD2 H 12.825 -22.415 -34.023 1.00 . A A . 28 HIS HD2 1 1
1 473 1 1 28 HIS HE1 H 12.117 -18.237 -33.819 1.00 . A A . 28 HIS HE1 1 1
1 474 1 1 28 HIS N N 16.373 -23.045 -31.279 1.00 . A A . 28 HIS N 1 1
1 475 1 1 28 HIS ND1 N 13.295 -19.546 -32.602 1.00 . A A . 28 HIS ND1 1 1
1 476 1 1 28 HIS NE2 N 12.207 -20.325 -34.275 1.00 . A A . 28 HIS NE2 1 1
1 477 1 1 28 HIS O O 15.767 -21.907 -34.573 1.00 . A A . 28 HIS O 1 1
1 478 1 1 29 PHE C C 19.261 -21.297 -34.512 1.00 . A A . 29 PHE C 1 1
1 479 1 1 29 PHE CA C 18.071 -20.456 -34.059 1.00 . A A . 29 PHE CA 1 1
1 480 1 1 29 PHE CB C 18.562 -19.127 -33.480 1.00 . A A . 29 PHE CB 1 1
1 481 1 1 29 PHE CD1 C 16.992 -17.591 -34.693 1.00 . A A . 29 PHE CD1 1 1
1 482 1 1 29 PHE CD2 C 17.069 -17.483 -32.313 1.00 . A A . 29 PHE CD2 1 1
1 483 1 1 29 PHE CE1 C 16.034 -16.595 -34.710 1.00 . A A . 29 PHE CE1 1 1
1 484 1 1 29 PHE CE2 C 16.111 -16.486 -32.323 1.00 . A A . 29 PHE CE2 1 1
1 485 1 1 29 PHE CG C 17.520 -18.045 -33.496 1.00 . A A . 29 PHE CG 1 1
1 486 1 1 29 PHE CZ C 15.592 -16.043 -33.524 1.00 . A A . 29 PHE CZ 1 1
1 487 1 1 29 PHE H H 17.551 -21.161 -32.131 1.00 . A A . 29 PHE H 1 1
1 488 1 1 29 PHE HA H 17.440 -20.256 -34.911 1.00 . A A . 29 PHE HA 1 1
1 489 1 1 29 PHE HB2 H 18.866 -19.279 -32.456 1.00 . A A . 29 PHE HB2 1 1
1 490 1 1 29 PHE HB3 H 19.408 -18.784 -34.056 1.00 . A A . 29 PHE HB3 1 1
1 491 1 1 29 PHE HD1 H 17.336 -18.023 -35.622 1.00 . A A . 29 PHE HD1 1 1
1 492 1 1 29 PHE HD2 H 17.475 -17.829 -31.372 1.00 . A A . 29 PHE HD2 1 1
1 493 1 1 29 PHE HE1 H 15.630 -16.250 -35.650 1.00 . A A . 29 PHE HE1 1 1
1 494 1 1 29 PHE HE2 H 15.768 -16.057 -31.394 1.00 . A A . 29 PHE HE2 1 1
1 495 1 1 29 PHE HZ H 14.845 -15.264 -33.535 1.00 . A A . 29 PHE HZ 1 1
1 496 1 1 29 PHE N N 17.273 -21.174 -33.071 1.00 . A A . 29 PHE N 1 1
1 497 1 1 29 PHE O O 19.839 -21.052 -35.570 1.00 . A A . 29 PHE O 1 1
1 498 1 1 30 GLU C C 20.398 -24.087 -35.188 1.00 . A A . 30 GLU C 1 1
1 499 1 1 30 GLU CA C 20.741 -23.165 -34.021 1.00 . A A . 30 GLU CA 1 1
1 500 1 1 30 GLU CB C 21.129 -23.997 -32.797 1.00 . A A . 30 GLU CB 1 1
1 501 1 1 30 GLU CD C 20.952 -26.212 -31.595 1.00 . A A . 30 GLU CD 1 1
1 502 1 1 30 GLU CG C 20.654 -25.439 -32.865 1.00 . A A . 30 GLU CG 1 1
1 503 1 1 30 GLU H H 19.119 -22.434 -32.873 1.00 . A A . 30 GLU H 1 1
1 504 1 1 30 GLU HA H 21.578 -22.544 -34.302 1.00 . A A . 30 GLU HA 1 1
1 505 1 1 30 GLU HB2 H 22.205 -23.998 -32.704 1.00 . A A . 30 GLU HB2 1 1
1 506 1 1 30 GLU HB3 H 20.701 -23.541 -31.916 1.00 . A A . 30 GLU HB3 1 1
1 507 1 1 30 GLU HG2 H 19.587 -25.446 -33.031 1.00 . A A . 30 GLU HG2 1 1
1 508 1 1 30 GLU HG3 H 21.148 -25.928 -33.692 1.00 . A A . 30 GLU HG3 1 1
1 509 1 1 30 GLU N N 19.619 -22.289 -33.703 1.00 . A A . 30 GLU N 1 1
1 510 1 1 30 GLU O O 21.236 -24.860 -35.649 1.00 . A A . 30 GLU O 1 1
1 511 1 1 30 GLU OE1 O 21.730 -25.705 -30.760 1.00 . A A . 30 GLU OE1 1 1
1 512 1 1 30 GLU OE2 O 20.407 -27.325 -31.437 1.00 . A A . 30 GLU OE2 1 1
1 513 1 1 31 GLY C C 17.477 -25.624 -36.443 1.00 . A A . 31 GLY C 1 1
1 514 1 1 31 GLY CA C 18.725 -24.828 -36.769 1.00 . A A . 31 GLY CA 1 1
1 515 1 1 31 GLY H H 18.533 -23.362 -35.253 1.00 . A A . 31 GLY H 1 1
1 516 1 1 31 GLY HA2 H 18.525 -24.197 -37.621 1.00 . A A . 31 GLY HA2 1 1
1 517 1 1 31 GLY HA3 H 19.520 -25.515 -37.021 1.00 . A A . 31 GLY HA3 1 1
1 518 1 1 31 GLY N N 19.158 -23.997 -35.660 1.00 . A A . 31 GLY N 1 1
1 519 1 1 31 GLY O O 17.406 -26.821 -36.720 1.00 . A A . 31 GLY O 1 1
1 520 1 1 32 TRP C C 14.054 -24.943 -36.174 1.00 . A A . 32 TRP C 1 1
1 521 1 1 32 TRP CA C 15.239 -25.613 -35.487 1.00 . A A . 32 TRP CA 1 1
1 522 1 1 32 TRP CB C 15.049 -25.584 -33.970 1.00 . A A . 32 TRP CB 1 1
1 523 1 1 32 TRP CD1 C 13.654 -27.380 -32.787 1.00 . A A . 32 TRP CD1 1 1
1 524 1 1 32 TRP CD2 C 15.734 -28.026 -33.311 1.00 . A A . 32 TRP CD2 1 1
1 525 1 1 32 TRP CE2 C 15.078 -29.096 -32.671 1.00 . A A . 32 TRP CE2 1 1
1 526 1 1 32 TRP CE3 C 17.054 -28.201 -33.734 1.00 . A A . 32 TRP CE3 1 1
1 527 1 1 32 TRP CG C 14.805 -26.938 -33.376 1.00 . A A . 32 TRP CG 1 1
1 528 1 1 32 TRP CH2 C 16.994 -30.464 -32.868 1.00 . A A . 32 TRP CH2 1 1
1 529 1 1 32 TRP CZ2 C 15.701 -30.321 -32.444 1.00 . A A . 32 TRP CZ2 1 1
1 530 1 1 32 TRP CZ3 C 17.671 -29.416 -33.507 1.00 . A A . 32 TRP CZ3 1 1
1 531 1 1 32 TRP H H 16.606 -24.005 -35.657 1.00 . A A . 32 TRP H 1 1
1 532 1 1 32 TRP HA H 15.296 -26.641 -35.814 1.00 . A A . 32 TRP HA 1 1
1 533 1 1 32 TRP HB2 H 15.935 -25.173 -33.510 1.00 . A A . 32 TRP HB2 1 1
1 534 1 1 32 TRP HB3 H 14.201 -24.958 -33.733 1.00 . A A . 32 TRP HB3 1 1
1 535 1 1 32 TRP HD1 H 12.760 -26.785 -32.678 1.00 . A A . 32 TRP HD1 1 1
1 536 1 1 32 TRP HE1 H 13.127 -29.214 -31.909 1.00 . A A . 32 TRP HE1 1 1
1 537 1 1 32 TRP HE3 H 17.592 -27.405 -34.228 1.00 . A A . 32 TRP HE3 1 1
1 538 1 1 32 TRP HH2 H 17.515 -31.396 -32.711 1.00 . A A . 32 TRP HH2 1 1
1 539 1 1 32 TRP HZ2 H 15.193 -31.138 -31.953 1.00 . A A . 32 TRP HZ2 1 1
1 540 1 1 32 TRP HZ3 H 18.691 -29.570 -33.826 1.00 . A A . 32 TRP HZ3 1 1
1 541 1 1 32 TRP N N 16.491 -24.959 -35.852 1.00 . A A . 32 TRP N 1 1
1 542 1 1 32 TRP NE1 N 13.812 -28.677 -32.361 1.00 . A A . 32 TRP NE1 1 1
1 543 1 1 32 TRP O O 12.908 -25.111 -35.757 1.00 . A A . 32 TRP O 1 1
1 544 1 1 33 ARG C C 13.151 -24.064 -39.376 1.00 . A A . 33 ARG C 1 1
1 545 1 1 33 ARG CA C 13.294 -23.488 -37.970 1.00 . A A . 33 ARG CA 1 1
1 546 1 1 33 ARG CB C 13.606 -21.992 -38.050 1.00 . A A . 33 ARG CB 1 1
1 547 1 1 33 ARG CD C 14.846 -20.941 -39.967 1.00 . A A . 33 ARG CD 1 1
1 548 1 1 33 ARG CG C 14.970 -21.686 -38.647 1.00 . A A . 33 ARG CG 1 1
1 549 1 1 33 ARG CZ C 16.448 -19.093 -39.725 1.00 . A A . 33 ARG CZ 1 1
1 550 1 1 33 ARG H H 15.271 -24.089 -37.511 1.00 . A A . 33 ARG H 1 1
1 551 1 1 33 ARG HA H 12.363 -23.625 -37.441 1.00 . A A . 33 ARG HA 1 1
1 552 1 1 33 ARG HB2 H 12.855 -21.512 -38.659 1.00 . A A . 33 ARG HB2 1 1
1 553 1 1 33 ARG HB3 H 13.571 -21.576 -37.054 1.00 . A A . 33 ARG HB3 1 1
1 554 1 1 33 ARG HD2 H 14.628 -21.654 -40.748 1.00 . A A . 33 ARG HD2 1 1
1 555 1 1 33 ARG HD3 H 14.035 -20.233 -39.890 1.00 . A A . 33 ARG HD3 1 1
1 556 1 1 33 ARG HE H 16.642 -20.608 -41.007 1.00 . A A . 33 ARG HE 1 1
1 557 1 1 33 ARG HG2 H 15.527 -21.074 -37.952 1.00 . A A . 33 ARG HG2 1 1
1 558 1 1 33 ARG HG3 H 15.496 -22.614 -38.814 1.00 . A A . 33 ARG HG3 1 1
1 559 1 1 33 ARG HH11 H 14.847 -18.995 -38.498 1.00 . A A . 33 ARG HH11 1 1
1 560 1 1 33 ARG HH12 H 15.984 -17.698 -38.338 1.00 . A A . 33 ARG HH12 1 1
1 561 1 1 33 ARG HH21 H 18.147 -18.906 -40.806 1.00 . A A . 33 ARG HH21 1 1
1 562 1 1 33 ARG HH22 H 17.860 -17.648 -39.651 1.00 . A A . 33 ARG HH22 1 1
1 563 1 1 33 ARG N N 14.338 -24.184 -37.227 1.00 . A A . 33 ARG N 1 1
1 564 1 1 33 ARG NE N 16.072 -20.225 -40.308 1.00 . A A . 33 ARG NE 1 1
1 565 1 1 33 ARG NH1 N 15.698 -18.550 -38.776 1.00 . A A . 33 ARG NH1 1 1
1 566 1 1 33 ARG NH2 N 17.578 -18.500 -40.091 1.00 . A A . 33 ARG NH2 1 1
1 567 1 1 33 ARG O O 12.898 -23.333 -40.334 1.00 . A A . 33 ARG O 1 1
1 568 1 1 34 ILE C C 11.784 -25.959 -41.326 1.00 . A A . 34 ILE C 1 1
1 569 1 1 34 ILE CA C 13.204 -26.052 -40.778 1.00 . A A . 34 ILE CA 1 1
1 570 1 1 34 ILE CB C 13.607 -27.534 -40.674 1.00 . A A . 34 ILE CB 1 1
1 571 1 1 34 ILE CD1 C 15.385 -29.041 -39.651 1.00 . A A . 34 ILE CD1 1 1
1 572 1 1 34 ILE CG1 C 15.045 -27.660 -40.168 1.00 . A A . 34 ILE CG1 1 1
1 573 1 1 34 ILE CG2 C 13.453 -28.221 -42.023 1.00 . A A . 34 ILE CG2 1 1
1 574 1 1 34 ILE H H 13.515 -25.906 -38.690 1.00 . A A . 34 ILE H 1 1
1 575 1 1 34 ILE HA H 13.877 -25.564 -41.468 1.00 . A A . 34 ILE HA 1 1
1 576 1 1 34 ILE HB H 12.942 -28.017 -39.974 1.00 . A A . 34 ILE HB 1 1
1 577 1 1 34 ILE HD11 H 14.484 -29.634 -39.589 1.00 . A A . 34 ILE HD11 1 1
1 578 1 1 34 ILE HD12 H 16.085 -29.515 -40.322 1.00 . A A . 34 ILE HD12 1 1
1 579 1 1 34 ILE HD13 H 15.828 -28.958 -38.668 1.00 . A A . 34 ILE HD13 1 1
1 580 1 1 34 ILE HG12 H 15.725 -27.432 -40.973 1.00 . A A . 34 ILE HG12 1 1
1 581 1 1 34 ILE HG13 H 15.198 -26.956 -39.362 1.00 . A A . 34 ILE HG13 1 1
1 582 1 1 34 ILE HG21 H 13.475 -27.480 -42.809 1.00 . A A . 34 ILE HG21 1 1
1 583 1 1 34 ILE HG22 H 14.263 -28.919 -42.166 1.00 . A A . 34 ILE HG22 1 1
1 584 1 1 34 ILE HG23 H 12.512 -28.749 -42.053 1.00 . A A . 34 ILE HG23 1 1
1 585 1 1 34 ILE N N 13.315 -25.378 -39.490 1.00 . A A . 34 ILE N 1 1
1 586 1 1 34 ILE O O 10.833 -26.156 -40.571 1.00 . A A . 34 ILE O 1 1
1 587 2 1 1 MET C C 8.130 7.436 -11.003 1.00 . B B . 101 MET C 1 1
1 588 2 1 1 MET CA C 6.965 6.535 -10.606 1.00 . B B . 101 MET CA 1 1
1 589 2 1 1 MET CB C 5.678 7.021 -11.274 1.00 . B B . 101 MET CB 1 1
1 590 2 1 1 MET CE C 1.674 6.118 -10.524 1.00 . B B . 101 MET CE 1 1
1 591 2 1 1 MET CG C 4.427 6.324 -10.762 1.00 . B B . 101 MET CG 1 1
1 592 2 1 1 MET H1 H 6.053 6.984 -8.750 1.00 . B B . 101 MET H1 1 1
1 593 2 1 1 MET HA H 7.175 5.529 -10.938 1.00 . B B . 101 MET HA 1 1
1 594 2 1 1 MET HB2 H 5.572 8.080 -11.096 1.00 . B B . 101 MET HB2 1 1
1 595 2 1 1 MET HB3 H 5.750 6.847 -12.337 1.00 . B B . 101 MET HB3 1 1
1 596 2 1 1 MET HE1 H 1.830 5.058 -10.654 1.00 . B B . 101 MET HE1 1 1
1 597 2 1 1 MET HE2 H 1.754 6.368 -9.476 1.00 . B B . 101 MET HE2 1 1
1 598 2 1 1 MET HE3 H 0.691 6.385 -10.884 1.00 . B B . 101 MET HE3 1 1
1 599 2 1 1 MET HG2 H 4.478 5.279 -11.029 1.00 . B B . 101 MET HG2 1 1
1 600 2 1 1 MET HG3 H 4.396 6.417 -9.686 1.00 . B B . 101 MET HG3 1 1
1 601 2 1 1 MET N N 6.804 6.503 -9.157 1.00 . B B . 101 MET N 1 1
1 602 2 1 1 MET O O 8.055 8.162 -11.995 1.00 . B B . 101 MET O 1 1
1 603 2 1 1 MET SD S 2.913 7.023 -11.448 1.00 . B B . 101 MET SD 1 1
1 604 2 1 2 ASP C C 11.549 7.326 -10.957 1.00 . B B . 102 ASP C 1 1
1 605 2 1 2 ASP CA C 10.385 8.197 -10.495 1.00 . B B . 102 ASP CA 1 1
1 606 2 1 2 ASP CB C 10.786 8.985 -9.247 1.00 . B B . 102 ASP CB 1 1
1 607 2 1 2 ASP CG C 9.958 10.242 -9.066 1.00 . B B . 102 ASP CG 1 1
1 608 2 1 2 ASP H H 9.204 6.786 -9.448 1.00 . B B . 102 ASP H 1 1
1 609 2 1 2 ASP HA H 10.136 8.891 -11.284 1.00 . B B . 102 ASP HA 1 1
1 610 2 1 2 ASP HB2 H 10.653 8.360 -8.376 1.00 . B B . 102 ASP HB2 1 1
1 611 2 1 2 ASP HB3 H 11.825 9.268 -9.327 1.00 . B B . 102 ASP HB3 1 1
1 612 2 1 2 ASP N N 9.205 7.385 -10.224 1.00 . B B . 102 ASP N 1 1
1 613 2 1 2 ASP O O 12.658 7.816 -11.171 1.00 . B B . 102 ASP O 1 1
1 614 2 1 2 ASP OD1 O 9.209 10.599 -9.999 1.00 . B B . 102 ASP OD1 1 1
1 615 2 1 2 ASP OD2 O 10.058 10.868 -7.990 1.00 . B B . 102 ASP OD2 1 1
1 616 2 1 3 SER C C 11.829 4.259 -12.724 1.00 . B B . 103 SER C 1 1
1 617 2 1 3 SER CA C 12.316 5.090 -11.541 1.00 . B B . 103 SER CA 1 1
1 618 2 1 3 SER CB C 12.713 4.170 -10.386 1.00 . B B . 103 SER CB 1 1
1 619 2 1 3 SER H H 10.385 5.700 -10.924 1.00 . B B . 103 SER H 1 1
1 620 2 1 3 SER HA H 13.180 5.661 -11.848 1.00 . B B . 103 SER HA 1 1
1 621 2 1 3 SER HB2 H 11.874 3.543 -10.124 1.00 . B B . 103 SER HB2 1 1
1 622 2 1 3 SER HB3 H 13.544 3.550 -10.691 1.00 . B B . 103 SER HB3 1 1
1 623 2 1 3 SER HG H 13.677 4.388 -8.694 1.00 . B B . 103 SER HG 1 1
1 624 2 1 3 SER N N 11.289 6.031 -11.109 1.00 . B B . 103 SER N 1 1
1 625 2 1 3 SER O O 12.139 3.074 -12.834 1.00 . B B . 103 SER O 1 1
1 626 2 1 3 SER OG O 13.097 4.918 -9.245 1.00 . B B . 103 SER OG 1 1
1 627 2 1 4 ALA C C 11.644 3.898 -15.782 1.00 . B B . 104 ALA C 1 1
1 628 2 1 4 ALA CA C 10.534 4.213 -14.784 1.00 . B B . 104 ALA CA 1 1
1 629 2 1 4 ALA CB C 9.456 5.060 -15.442 1.00 . B B . 104 ALA CB 1 1
1 630 2 1 4 ALA H H 10.851 5.838 -13.466 1.00 . B B . 104 ALA H 1 1
1 631 2 1 4 ALA HA H 10.082 3.287 -14.460 1.00 . B B . 104 ALA HA 1 1
1 632 2 1 4 ALA HB1 H 9.682 5.177 -16.492 1.00 . B B . 104 ALA HB1 1 1
1 633 2 1 4 ALA HB2 H 8.498 4.574 -15.332 1.00 . B B . 104 ALA HB2 1 1
1 634 2 1 4 ALA HB3 H 9.423 6.031 -14.970 1.00 . B B . 104 ALA HB3 1 1
1 635 2 1 4 ALA N N 11.064 4.892 -13.608 1.00 . B B . 104 ALA N 1 1
1 636 2 1 4 ALA O O 11.897 2.741 -16.121 1.00 . B B . 104 ALA O 1 1
1 637 2 1 5 PRO C C 14.655 4.167 -16.615 1.00 . B B . 105 PRO C 1 1
1 638 2 1 5 PRO CA C 13.417 4.809 -17.230 1.00 . B B . 105 PRO CA 1 1
1 639 2 1 5 PRO CB C 13.712 6.253 -17.643 1.00 . B B . 105 PRO CB 1 1
1 640 2 1 5 PRO CD C 12.076 6.355 -15.904 1.00 . B B . 105 PRO CD 1 1
1 641 2 1 5 PRO CG C 13.258 7.078 -16.489 1.00 . B B . 105 PRO CG 1 1
1 642 2 1 5 PRO HA H 13.111 4.240 -18.096 1.00 . B B . 105 PRO HA 1 1
1 643 2 1 5 PRO HB2 H 14.772 6.370 -17.820 1.00 . B B . 105 PRO HB2 1 1
1 644 2 1 5 PRO HB3 H 13.163 6.494 -18.541 1.00 . B B . 105 PRO HB3 1 1
1 645 2 1 5 PRO HD2 H 12.051 6.479 -14.831 1.00 . B B . 105 PRO HD2 1 1
1 646 2 1 5 PRO HD3 H 11.158 6.711 -16.348 1.00 . B B . 105 PRO HD3 1 1
1 647 2 1 5 PRO HG2 H 14.049 7.155 -15.759 1.00 . B B . 105 PRO HG2 1 1
1 648 2 1 5 PRO HG3 H 12.964 8.059 -16.832 1.00 . B B . 105 PRO HG3 1 1
1 649 2 1 5 PRO N N 12.323 4.949 -16.264 1.00 . B B . 105 PRO N 1 1
1 650 2 1 5 PRO O O 15.450 3.534 -17.311 1.00 . B B . 105 PRO O 1 1
1 651 2 1 6 PHE C C 15.818 2.257 -14.457 1.00 . B B . 106 PHE C 1 1
1 652 2 1 6 PHE CA C 15.957 3.770 -14.596 1.00 . B B . 106 PHE CA 1 1
1 653 2 1 6 PHE CB C 16.092 4.411 -13.214 1.00 . B B . 106 PHE CB 1 1
1 654 2 1 6 PHE CD1 C 18.553 4.415 -12.726 1.00 . B B . 106 PHE CD1 1 1
1 655 2 1 6 PHE CD2 C 17.469 6.506 -13.099 1.00 . B B . 106 PHE CD2 1 1
1 656 2 1 6 PHE CE1 C 19.756 5.070 -12.537 1.00 . B B . 106 PHE CE1 1 1
1 657 2 1 6 PHE CE2 C 18.668 7.166 -12.911 1.00 . B B . 106 PHE CE2 1 1
1 658 2 1 6 PHE CG C 17.397 5.125 -13.009 1.00 . B B . 106 PHE CG 1 1
1 659 2 1 6 PHE CZ C 19.814 6.447 -12.630 1.00 . B B . 106 PHE CZ 1 1
1 660 2 1 6 PHE H H 14.146 4.848 -14.805 1.00 . B B . 106 PHE H 1 1
1 661 2 1 6 PHE HA H 16.843 3.987 -15.172 1.00 . B B . 106 PHE HA 1 1
1 662 2 1 6 PHE HB2 H 15.297 5.129 -13.078 1.00 . B B . 106 PHE HB2 1 1
1 663 2 1 6 PHE HB3 H 16.010 3.643 -12.460 1.00 . B B . 106 PHE HB3 1 1
1 664 2 1 6 PHE HD1 H 18.510 3.338 -12.654 1.00 . B B . 106 PHE HD1 1 1
1 665 2 1 6 PHE HD2 H 16.573 7.069 -13.319 1.00 . B B . 106 PHE HD2 1 1
1 666 2 1 6 PHE HE1 H 20.650 4.505 -12.318 1.00 . B B . 106 PHE HE1 1 1
1 667 2 1 6 PHE HE2 H 18.710 8.242 -12.985 1.00 . B B . 106 PHE HE2 1 1
1 668 2 1 6 PHE HZ H 20.752 6.960 -12.482 1.00 . B B . 106 PHE HZ 1 1
1 669 2 1 6 PHE N N 14.814 4.333 -15.306 1.00 . B B . 106 PHE N 1 1
1 670 2 1 6 PHE O O 16.795 1.520 -14.588 1.00 . B B . 106 PHE O 1 1
1 671 2 1 7 GLU C C 14.798 -0.403 -15.256 1.00 . B B . 107 GLU C 1 1
1 672 2 1 7 GLU CA C 14.332 0.378 -14.030 1.00 . B B . 107 GLU CA 1 1
1 673 2 1 7 GLU CB C 12.839 0.138 -13.796 1.00 . B B . 107 GLU CB 1 1
1 674 2 1 7 GLU CD C 11.037 -0.653 -12.213 1.00 . B B . 107 GLU CD 1 1
1 675 2 1 7 GLU CG C 12.524 -0.452 -12.432 1.00 . B B . 107 GLU CG 1 1
1 676 2 1 7 GLU H H 13.860 2.440 -14.096 1.00 . B B . 107 GLU H 1 1
1 677 2 1 7 GLU HA H 14.882 0.032 -13.168 1.00 . B B . 107 GLU HA 1 1
1 678 2 1 7 GLU HB2 H 12.317 1.078 -13.889 1.00 . B B . 107 GLU HB2 1 1
1 679 2 1 7 GLU HB3 H 12.474 -0.542 -14.552 1.00 . B B . 107 GLU HB3 1 1
1 680 2 1 7 GLU HG2 H 13.017 -1.409 -12.345 1.00 . B B . 107 GLU HG2 1 1
1 681 2 1 7 GLU HG3 H 12.898 0.215 -11.670 1.00 . B B . 107 GLU HG3 1 1
1 682 2 1 7 GLU N N 14.598 1.802 -14.189 1.00 . B B . 107 GLU N 1 1
1 683 2 1 7 GLU O O 15.434 -1.451 -15.134 1.00 . B B . 107 GLU O 1 1
1 684 2 1 7 GLU OE1 O 10.477 -1.610 -12.787 1.00 . B B . 107 GLU OE1 1 1
1 685 2 1 7 GLU OE2 O 10.433 0.147 -11.468 1.00 . B B . 107 GLU OE2 1 1
1 686 2 1 8 LEU C C 16.360 -0.821 -17.711 1.00 . B B . 108 LEU C 1 1
1 687 2 1 8 LEU CA C 14.862 -0.533 -17.686 1.00 . B B . 108 LEU CA 1 1
1 688 2 1 8 LEU CB C 14.480 0.347 -18.878 1.00 . B B . 108 LEU CB 1 1
1 689 2 1 8 LEU CD1 C 12.944 -1.314 -19.957 1.00 . B B . 108 LEU CD1 1 1
1 690 2 1 8 LEU CD2 C 12.015 0.434 -18.428 1.00 . B B . 108 LEU CD2 1 1
1 691 2 1 8 LEU CG C 13.086 0.117 -19.462 1.00 . B B . 108 LEU CG 1 1
1 692 2 1 8 LEU H H 13.970 0.952 -16.470 1.00 . B B . 108 LEU H 1 1
1 693 2 1 8 LEU HA H 14.326 -1.468 -17.753 1.00 . B B . 108 LEU HA 1 1
1 694 2 1 8 LEU HB2 H 14.540 1.377 -18.561 1.00 . B B . 108 LEU HB2 1 1
1 695 2 1 8 LEU HB3 H 15.202 0.171 -19.662 1.00 . B B . 108 LEU HB3 1 1
1 696 2 1 8 LEU HD11 H 12.225 -1.837 -19.345 1.00 . B B . 108 LEU HD11 1 1
1 697 2 1 8 LEU HD12 H 13.900 -1.813 -19.895 1.00 . B B . 108 LEU HD12 1 1
1 698 2 1 8 LEU HD13 H 12.607 -1.308 -20.983 1.00 . B B . 108 LEU HD13 1 1
1 699 2 1 8 LEU HD21 H 11.042 0.213 -18.840 1.00 . B B . 108 LEU HD21 1 1
1 700 2 1 8 LEU HD22 H 12.066 1.482 -18.168 1.00 . B B . 108 LEU HD22 1 1
1 701 2 1 8 LEU HD23 H 12.179 -0.165 -17.545 1.00 . B B . 108 LEU HD23 1 1
1 702 2 1 8 LEU HG H 12.943 0.777 -20.306 1.00 . B B . 108 LEU HG 1 1
1 703 2 1 8 LEU N N 14.477 0.115 -16.436 1.00 . B B . 108 LEU N 1 1
1 704 2 1 8 LEU O O 16.798 -1.839 -18.249 1.00 . B B . 108 LEU O 1 1
1 705 2 1 9 PHE C C 18.969 -1.458 -16.549 1.00 . B B . 109 PHE C 1 1
1 706 2 1 9 PHE CA C 18.589 -0.078 -17.078 1.00 . B B . 109 PHE CA 1 1
1 707 2 1 9 PHE CB C 19.214 1.008 -16.200 1.00 . B B . 109 PHE CB 1 1
1 708 2 1 9 PHE CD1 C 20.959 1.749 -17.844 1.00 . B B . 109 PHE CD1 1 1
1 709 2 1 9 PHE CD2 C 21.649 1.210 -15.626 1.00 . B B . 109 PHE CD2 1 1
1 710 2 1 9 PHE CE1 C 22.266 2.044 -18.182 1.00 . B B . 109 PHE CE1 1 1
1 711 2 1 9 PHE CE2 C 22.958 1.505 -15.958 1.00 . B B . 109 PHE CE2 1 1
1 712 2 1 9 PHE CG C 20.636 1.329 -16.564 1.00 . B B . 109 PHE CG 1 1
1 713 2 1 9 PHE CZ C 23.267 1.923 -17.237 1.00 . B B . 109 PHE CZ 1 1
1 714 2 1 9 PHE H H 16.732 0.871 -16.713 1.00 . B B . 109 PHE H 1 1
1 715 2 1 9 PHE HA H 18.965 0.024 -18.085 1.00 . B B . 109 PHE HA 1 1
1 716 2 1 9 PHE HB2 H 18.636 1.914 -16.294 1.00 . B B . 109 PHE HB2 1 1
1 717 2 1 9 PHE HB3 H 19.200 0.681 -15.171 1.00 . B B . 109 PHE HB3 1 1
1 718 2 1 9 PHE HD1 H 20.178 1.845 -18.584 1.00 . B B . 109 PHE HD1 1 1
1 719 2 1 9 PHE HD2 H 21.408 0.883 -14.624 1.00 . B B . 109 PHE HD2 1 1
1 720 2 1 9 PHE HE1 H 22.505 2.372 -19.183 1.00 . B B . 109 PHE HE1 1 1
1 721 2 1 9 PHE HE2 H 23.737 1.409 -15.216 1.00 . B B . 109 PHE HE2 1 1
1 722 2 1 9 PHE HZ H 24.289 2.153 -17.498 1.00 . B B . 109 PHE HZ 1 1
1 723 2 1 9 PHE N N 17.140 0.080 -17.124 1.00 . B B . 109 PHE N 1 1
1 724 2 1 9 PHE O O 19.955 -2.053 -16.985 1.00 . B B . 109 PHE O 1 1
1 725 2 1 10 PHE C C 17.832 -4.379 -15.872 1.00 . B B . 110 PHE C 1 1
1 726 2 1 10 PHE CA C 18.434 -3.270 -15.014 1.00 . B B . 110 PHE CA 1 1
1 727 2 1 10 PHE CB C 17.857 -3.334 -13.599 1.00 . B B . 110 PHE CB 1 1
1 728 2 1 10 PHE CD1 C 16.814 -5.584 -13.218 1.00 . B B . 110 PHE CD1 1 1
1 729 2 1 10 PHE CD2 C 18.944 -5.143 -12.242 1.00 . B B . 110 PHE CD2 1 1
1 730 2 1 10 PHE CE1 C 16.825 -6.855 -12.675 1.00 . B B . 110 PHE CE1 1 1
1 731 2 1 10 PHE CE2 C 18.961 -6.413 -11.696 1.00 . B B . 110 PHE CE2 1 1
1 732 2 1 10 PHE CG C 17.872 -4.715 -13.008 1.00 . B B . 110 PHE CG 1 1
1 733 2 1 10 PHE CZ C 17.900 -7.270 -11.914 1.00 . B B . 110 PHE CZ 1 1
1 734 2 1 10 PHE H H 17.409 -1.439 -15.299 1.00 . B B . 110 PHE H 1 1
1 735 2 1 10 PHE HA H 19.503 -3.409 -14.965 1.00 . B B . 110 PHE HA 1 1
1 736 2 1 10 PHE HB2 H 18.435 -2.691 -12.953 1.00 . B B . 110 PHE HB2 1 1
1 737 2 1 10 PHE HB3 H 16.834 -2.991 -13.619 1.00 . B B . 110 PHE HB3 1 1
1 738 2 1 10 PHE HD1 H 15.973 -5.261 -13.814 1.00 . B B . 110 PHE HD1 1 1
1 739 2 1 10 PHE HD2 H 19.775 -4.473 -12.071 1.00 . B B . 110 PHE HD2 1 1
1 740 2 1 10 PHE HE1 H 15.995 -7.523 -12.846 1.00 . B B . 110 PHE HE1 1 1
1 741 2 1 10 PHE HE2 H 19.803 -6.734 -11.101 1.00 . B B . 110 PHE HE2 1 1
1 742 2 1 10 PHE HZ H 17.911 -8.262 -11.488 1.00 . B B . 110 PHE HZ 1 1
1 743 2 1 10 PHE N N 18.180 -1.961 -15.605 1.00 . B B . 110 PHE N 1 1
1 744 2 1 10 PHE O O 18.311 -5.513 -15.864 1.00 . B B . 110 PHE O 1 1
1 745 2 1 11 MET C C 16.982 -5.354 -18.679 1.00 . B B . 111 MET C 1 1
1 746 2 1 11 MET CA C 16.112 -5.011 -17.474 1.00 . B B . 111 MET CA 1 1
1 747 2 1 11 MET CB C 14.763 -4.463 -17.942 1.00 . B B . 111 MET CB 1 1
1 748 2 1 11 MET CE C 12.084 -3.606 -15.046 1.00 . B B . 111 MET CE 1 1
1 749 2 1 11 MET CG C 13.609 -4.817 -17.018 1.00 . B B . 111 MET CG 1 1
1 750 2 1 11 MET H H 16.443 -3.124 -16.575 1.00 . B B . 111 MET H 1 1
1 751 2 1 11 MET HA H 15.946 -5.909 -16.898 1.00 . B B . 111 MET HA 1 1
1 752 2 1 11 MET HB2 H 14.828 -3.387 -18.007 1.00 . B B . 111 MET HB2 1 1
1 753 2 1 11 MET HB3 H 14.546 -4.862 -18.922 1.00 . B B . 111 MET HB3 1 1
1 754 2 1 11 MET HE1 H 11.761 -2.880 -15.778 1.00 . B B . 111 MET HE1 1 1
1 755 2 1 11 MET HE2 H 11.450 -4.478 -15.101 1.00 . B B . 111 MET HE2 1 1
1 756 2 1 11 MET HE3 H 12.020 -3.174 -14.058 1.00 . B B . 111 MET HE3 1 1
1 757 2 1 11 MET HG2 H 12.689 -4.466 -17.461 1.00 . B B . 111 MET HG2 1 1
1 758 2 1 11 MET HG3 H 13.568 -5.891 -16.911 1.00 . B B . 111 MET HG3 1 1
1 759 2 1 11 MET N N 16.779 -4.043 -16.610 1.00 . B B . 111 MET N 1 1
1 760 2 1 11 MET O O 16.906 -6.459 -19.216 1.00 . B B . 111 MET O 1 1
1 761 2 1 11 MET SD S 13.779 -4.079 -15.382 1.00 . B B . 111 MET SD 1 1
1 762 2 1 12 ILE C C 19.983 -5.289 -19.820 1.00 . B B . 112 ILE C 1 1
1 763 2 1 12 ILE CA C 18.689 -4.602 -20.241 1.00 . B B . 112 ILE CA 1 1
1 764 2 1 12 ILE CB C 19.030 -3.268 -20.932 1.00 . B B . 112 ILE CB 1 1
1 765 2 1 12 ILE CD1 C 17.392 -1.323 -21.032 1.00 . B B . 112 ILE CD1 1 1
1 766 2 1 12 ILE CG1 C 17.782 -2.674 -21.588 1.00 . B B . 112 ILE CG1 1 1
1 767 2 1 12 ILE CG2 C 20.131 -3.473 -21.963 1.00 . B B . 112 ILE CG2 1 1
1 768 2 1 12 ILE H H 17.820 -3.539 -18.631 1.00 . B B . 112 ILE H 1 1
1 769 2 1 12 ILE HA H 18.174 -5.232 -20.953 1.00 . B B . 112 ILE HA 1 1
1 770 2 1 12 ILE HB H 19.395 -2.583 -20.182 1.00 . B B . 112 ILE HB 1 1
1 771 2 1 12 ILE HD11 H 17.274 -0.620 -21.843 1.00 . B B . 112 ILE HD11 1 1
1 772 2 1 12 ILE HD12 H 16.462 -1.410 -20.491 1.00 . B B . 112 ILE HD12 1 1
1 773 2 1 12 ILE HD13 H 18.166 -0.972 -20.363 1.00 . B B . 112 ILE HD13 1 1
1 774 2 1 12 ILE HG12 H 17.959 -2.558 -22.646 1.00 . B B . 112 ILE HG12 1 1
1 775 2 1 12 ILE HG13 H 16.951 -3.348 -21.438 1.00 . B B . 112 ILE HG13 1 1
1 776 2 1 12 ILE HG21 H 20.028 -2.739 -22.749 1.00 . B B . 112 ILE HG21 1 1
1 777 2 1 12 ILE HG22 H 21.093 -3.358 -21.488 1.00 . B B . 112 ILE HG22 1 1
1 778 2 1 12 ILE HG23 H 20.051 -4.464 -22.383 1.00 . B B . 112 ILE HG23 1 1
1 779 2 1 12 ILE N N 17.805 -4.399 -19.100 1.00 . B B . 112 ILE N 1 1
1 780 2 1 12 ILE O O 20.324 -6.357 -20.327 1.00 . B B . 112 ILE O 1 1
1 781 2 1 13 ASN C C 21.776 -6.671 -17.951 1.00 . B B . 113 ASN C 1 1
1 782 2 1 13 ASN CA C 21.956 -5.223 -18.396 1.00 . B B . 113 ASN CA 1 1
1 783 2 1 13 ASN CB C 22.486 -4.383 -17.232 1.00 . B B . 113 ASN CB 1 1
1 784 2 1 13 ASN CG C 23.311 -3.200 -17.703 1.00 . B B . 113 ASN CG 1 1
1 785 2 1 13 ASN H H 20.375 -3.821 -18.520 1.00 . B B . 113 ASN H 1 1
1 786 2 1 13 ASN HA H 22.669 -5.193 -19.205 1.00 . B B . 113 ASN HA 1 1
1 787 2 1 13 ASN HB2 H 21.652 -4.009 -16.656 1.00 . B B . 113 ASN HB2 1 1
1 788 2 1 13 ASN HB3 H 23.106 -5.002 -16.601 1.00 . B B . 113 ASN HB3 1 1
1 789 2 1 13 ASN HD21 H 21.863 -1.946 -17.166 1.00 . B B . 113 ASN HD21 1 1
1 790 2 1 13 ASN HD22 H 23.270 -1.218 -17.857 1.00 . B B . 113 ASN HD22 1 1
1 791 2 1 13 ASN N N 20.699 -4.670 -18.887 1.00 . B B . 113 ASN N 1 1
1 792 2 1 13 ASN ND2 N 22.759 -2.000 -17.561 1.00 . B B . 113 ASN ND2 1 1
1 793 2 1 13 ASN O O 22.483 -7.567 -18.413 1.00 . B B . 113 ASN O 1 1
1 794 2 1 13 ASN OD1 O 24.431 -3.363 -18.187 1.00 . B B . 113 ASN OD1 1 1
1 795 2 1 14 THR C C 20.312 -9.216 -17.683 1.00 . B B . 114 THR C 1 1
1 796 2 1 14 THR CA C 20.550 -8.232 -16.542 1.00 . B B . 114 THR CA 1 1
1 797 2 1 14 THR CB C 19.324 -8.240 -15.609 1.00 . B B . 114 THR CB 1 1
1 798 2 1 14 THR CG2 C 19.053 -9.641 -15.083 1.00 . B B . 114 THR CG2 1 1
1 799 2 1 14 THR H H 20.293 -6.139 -16.720 1.00 . B B . 114 THR H 1 1
1 800 2 1 14 THR HA H 21.410 -8.556 -15.975 1.00 . B B . 114 THR HA 1 1
1 801 2 1 14 THR HB H 18.462 -7.908 -16.170 1.00 . B B . 114 THR HB 1 1
1 802 2 1 14 THR HG1 H 19.978 -6.552 -14.826 1.00 . B B . 114 THR HG1 1 1
1 803 2 1 14 THR HG21 H 18.136 -9.640 -14.512 1.00 . B B . 114 THR HG21 1 1
1 804 2 1 14 THR HG22 H 19.871 -9.953 -14.451 1.00 . B B . 114 THR HG22 1 1
1 805 2 1 14 THR HG23 H 18.959 -10.325 -15.914 1.00 . B B . 114 THR HG23 1 1
1 806 2 1 14 THR N N 20.823 -6.894 -17.050 1.00 . B B . 114 THR N 1 1
1 807 2 1 14 THR O O 20.621 -10.401 -17.567 1.00 . B B . 114 THR O 1 1
1 808 2 1 14 THR OG1 O 19.539 -7.346 -14.511 1.00 . B B . 114 THR OG1 1 1
1 809 2 1 15 SER C C 20.771 -9.981 -20.632 1.00 . B B . 115 SER C 1 1
1 810 2 1 15 SER CA C 19.478 -9.551 -19.945 1.00 . B B . 115 SER CA 1 1
1 811 2 1 15 SER CB C 18.586 -8.800 -20.936 1.00 . B B . 115 SER CB 1 1
1 812 2 1 15 SER H H 19.536 -7.761 -18.815 1.00 . B B . 115 SER H 1 1
1 813 2 1 15 SER HA H 18.957 -10.432 -19.601 1.00 . B B . 115 SER HA 1 1
1 814 2 1 15 SER HB2 H 17.960 -8.105 -20.397 1.00 . B B . 115 SER HB2 1 1
1 815 2 1 15 SER HB3 H 19.207 -8.258 -21.635 1.00 . B B . 115 SER HB3 1 1
1 816 2 1 15 SER HG H 16.838 -9.518 -21.451 1.00 . B B . 115 SER HG 1 1
1 817 2 1 15 SER N N 19.761 -8.715 -18.784 1.00 . B B . 115 SER N 1 1
1 818 2 1 15 SER O O 21.089 -11.169 -20.690 1.00 . B B . 115 SER O 1 1
1 819 2 1 15 SER OG O 17.759 -9.696 -21.658 1.00 . B B . 115 SER OG 1 1
1 820 2 1 16 ILE C C 23.675 -10.163 -20.977 1.00 . B B . 116 ILE C 1 1
1 821 2 1 16 ILE CA C 22.768 -9.284 -21.832 1.00 . B B . 116 ILE CA 1 1
1 822 2 1 16 ILE CB C 23.516 -7.984 -22.185 1.00 . B B . 116 ILE CB 1 1
1 823 2 1 16 ILE CD1 C 23.069 -5.646 -23.086 1.00 . B B . 116 ILE CD1 1 1
1 824 2 1 16 ILE CG1 C 22.649 -7.099 -23.083 1.00 . B B . 116 ILE CG1 1 1
1 825 2 1 16 ILE CG2 C 24.840 -8.302 -22.864 1.00 . B B . 116 ILE CG2 1 1
1 826 2 1 16 ILE H H 21.203 -8.080 -21.072 1.00 . B B . 116 ILE H 1 1
1 827 2 1 16 ILE HA H 22.541 -9.806 -22.751 1.00 . B B . 116 ILE HA 1 1
1 828 2 1 16 ILE HB H 23.727 -7.457 -21.267 1.00 . B B . 116 ILE HB 1 1
1 829 2 1 16 ILE HD11 H 23.833 -5.494 -23.834 1.00 . B B . 116 ILE HD11 1 1
1 830 2 1 16 ILE HD12 H 22.215 -5.025 -23.310 1.00 . B B . 116 ILE HD12 1 1
1 831 2 1 16 ILE HD13 H 23.460 -5.383 -22.114 1.00 . B B . 116 ILE HD13 1 1
1 832 2 1 16 ILE HG12 H 22.704 -7.462 -24.097 1.00 . B B . 116 ILE HG12 1 1
1 833 2 1 16 ILE HG13 H 21.624 -7.149 -22.743 1.00 . B B . 116 ILE HG13 1 1
1 834 2 1 16 ILE HG21 H 25.215 -7.415 -23.354 1.00 . B B . 116 ILE HG21 1 1
1 835 2 1 16 ILE HG22 H 25.553 -8.632 -22.124 1.00 . B B . 116 ILE HG22 1 1
1 836 2 1 16 ILE HG23 H 24.691 -9.082 -23.596 1.00 . B B . 116 ILE HG23 1 1
1 837 2 1 16 ILE N N 21.510 -9.007 -21.150 1.00 . B B . 116 ILE N 1 1
1 838 2 1 16 ILE O O 24.497 -10.918 -21.498 1.00 . B B . 116 ILE O 1 1
1 839 2 1 17 LEU C C 23.742 -12.246 -18.560 1.00 . B B . 117 LEU C 1 1
1 840 2 1 17 LEU CA C 24.324 -10.847 -18.733 1.00 . B B . 117 LEU CA 1 1
1 841 2 1 17 LEU CB C 24.405 -10.145 -17.377 1.00 . B B . 117 LEU CB 1 1
1 842 2 1 17 LEU CD1 C 25.719 -8.865 -15.668 1.00 . B B . 117 LEU CD1 1 1
1 843 2 1 17 LEU CD2 C 26.675 -10.945 -16.677 1.00 . B B . 117 LEU CD2 1 1
1 844 2 1 17 LEU CG C 25.802 -9.723 -16.922 1.00 . B B . 117 LEU CG 1 1
1 845 2 1 17 LEU H H 22.850 -9.441 -19.306 1.00 . B B . 117 LEU H 1 1
1 846 2 1 17 LEU HA H 25.318 -10.932 -19.145 1.00 . B B . 117 LEU HA 1 1
1 847 2 1 17 LEU HB2 H 23.792 -9.258 -17.426 1.00 . B B . 117 LEU HB2 1 1
1 848 2 1 17 LEU HB3 H 24.002 -10.817 -16.632 1.00 . B B . 117 LEU HB3 1 1
1 849 2 1 17 LEU HD11 H 24.748 -8.396 -15.617 1.00 . B B . 117 LEU HD11 1 1
1 850 2 1 17 LEU HD12 H 26.485 -8.104 -15.702 1.00 . B B . 117 LEU HD12 1 1
1 851 2 1 17 LEU HD13 H 25.867 -9.486 -14.797 1.00 . B B . 117 LEU HD13 1 1
1 852 2 1 17 LEU HD21 H 26.965 -10.977 -15.637 1.00 . B B . 117 LEU HD21 1 1
1 853 2 1 17 LEU HD22 H 27.559 -10.885 -17.295 1.00 . B B . 117 LEU HD22 1 1
1 854 2 1 17 LEU HD23 H 26.121 -11.838 -16.924 1.00 . B B . 117 LEU HD23 1 1
1 855 2 1 17 LEU HG H 26.264 -9.131 -17.700 1.00 . B B . 117 LEU HG 1 1
1 856 2 1 17 LEU N N 23.520 -10.060 -19.662 1.00 . B B . 117 LEU N 1 1
1 857 2 1 17 LEU O O 24.418 -13.246 -18.805 1.00 . B B . 117 LEU O 1 1
1 858 2 1 18 LEU C C 21.936 -14.473 -19.171 1.00 . B B . 118 LEU C 1 1
1 859 2 1 18 LEU CA C 21.809 -13.587 -17.935 1.00 . B B . 118 LEU CA 1 1
1 860 2 1 18 LEU CB C 20.332 -13.360 -17.607 1.00 . B B . 118 LEU CB 1 1
1 861 2 1 18 LEU CD1 C 18.521 -13.089 -15.895 1.00 . B B . 118 LEU CD1 1 1
1 862 2 1 18 LEU CD2 C 20.785 -13.893 -15.199 1.00 . B B . 118 LEU CD2 1 1
1 863 2 1 18 LEU CG C 20.016 -12.993 -16.156 1.00 . B B . 118 LEU CG 1 1
1 864 2 1 18 LEU H H 21.996 -11.480 -17.960 1.00 . B B . 118 LEU H 1 1
1 865 2 1 18 LEU HA H 22.283 -14.083 -17.101 1.00 . B B . 118 LEU HA 1 1
1 866 2 1 18 LEU HB2 H 19.973 -12.560 -18.235 1.00 . B B . 118 LEU HB2 1 1
1 867 2 1 18 LEU HB3 H 19.798 -14.269 -17.843 1.00 . B B . 118 LEU HB3 1 1
1 868 2 1 18 LEU HD11 H 18.079 -13.788 -16.588 1.00 . B B . 118 LEU HD11 1 1
1 869 2 1 18 LEU HD12 H 18.070 -12.117 -16.027 1.00 . B B . 118 LEU HD12 1 1
1 870 2 1 18 LEU HD13 H 18.354 -13.429 -14.883 1.00 . B B . 118 LEU HD13 1 1
1 871 2 1 18 LEU HD21 H 21.064 -14.804 -15.708 1.00 . B B . 118 LEU HD21 1 1
1 872 2 1 18 LEU HD22 H 20.161 -14.132 -14.350 1.00 . B B . 118 LEU HD22 1 1
1 873 2 1 18 LEU HD23 H 21.674 -13.382 -14.861 1.00 . B B . 118 LEU HD23 1 1
1 874 2 1 18 LEU HG H 20.322 -11.972 -15.975 1.00 . B B . 118 LEU HG 1 1
1 875 2 1 18 LEU N N 22.484 -12.310 -18.139 1.00 . B B . 118 LEU N 1 1
1 876 2 1 18 LEU O O 22.076 -15.692 -19.061 1.00 . B B . 118 LEU O 1 1
1 877 2 1 19 ILE C C 23.335 -15.319 -21.690 1.00 . B B . 119 ILE C 1 1
1 878 2 1 19 ILE CA C 22.001 -14.585 -21.600 1.00 . B B . 119 ILE CA 1 1
1 879 2 1 19 ILE CB C 21.861 -13.647 -22.813 1.00 . B B . 119 ILE CB 1 1
1 880 2 1 19 ILE CD1 C 20.445 -11.647 -23.500 1.00 . B B . 119 ILE CD1 1 1
1 881 2 1 19 ILE CG1 C 20.474 -13.003 -22.830 1.00 . B B . 119 ILE CG1 1 1
1 882 2 1 19 ILE CG2 C 22.112 -14.411 -24.105 1.00 . B B . 119 ILE CG2 1 1
1 883 2 1 19 ILE H H 21.775 -12.880 -20.367 1.00 . B B . 119 ILE H 1 1
1 884 2 1 19 ILE HA H 21.201 -15.310 -21.636 1.00 . B B . 119 ILE HA 1 1
1 885 2 1 19 ILE HB H 22.609 -12.873 -22.730 1.00 . B B . 119 ILE HB 1 1
1 886 2 1 19 ILE HD11 H 19.930 -11.723 -24.446 1.00 . B B . 119 ILE HD11 1 1
1 887 2 1 19 ILE HD12 H 19.930 -10.942 -22.865 1.00 . B B . 119 ILE HD12 1 1
1 888 2 1 19 ILE HD13 H 21.457 -11.307 -23.668 1.00 . B B . 119 ILE HD13 1 1
1 889 2 1 19 ILE HG12 H 19.790 -13.648 -23.359 1.00 . B B . 119 ILE HG12 1 1
1 890 2 1 19 ILE HG13 H 20.131 -12.879 -21.812 1.00 . B B . 119 ILE HG13 1 1
1 891 2 1 19 ILE HG21 H 23.130 -14.769 -24.119 1.00 . B B . 119 ILE HG21 1 1
1 892 2 1 19 ILE HG22 H 21.435 -15.250 -24.163 1.00 . B B . 119 ILE HG22 1 1
1 893 2 1 19 ILE HG23 H 21.948 -13.757 -24.948 1.00 . B B . 119 ILE HG23 1 1
1 894 2 1 19 ILE N N 21.888 -13.853 -20.345 1.00 . B B . 119 ILE N 1 1
1 895 2 1 19 ILE O O 23.378 -16.549 -21.733 1.00 . B B . 119 ILE O 1 1
1 896 2 1 20 PHE C C 26.061 -15.987 -20.573 1.00 . B B . 120 PHE C 1 1
1 897 2 1 20 PHE CA C 25.760 -15.133 -21.801 1.00 . B B . 120 PHE CA 1 1
1 898 2 1 20 PHE CB C 26.808 -14.027 -21.936 1.00 . B B . 120 PHE CB 1 1
1 899 2 1 20 PHE CD1 C 28.420 -15.275 -23.400 1.00 . B B . 120 PHE CD1 1 1
1 900 2 1 20 PHE CD2 C 29.243 -14.290 -21.390 1.00 . B B . 120 PHE CD2 1 1
1 901 2 1 20 PHE CE1 C 29.685 -15.749 -23.689 1.00 . B B . 120 PHE CE1 1 1
1 902 2 1 20 PHE CE2 C 30.511 -14.762 -21.674 1.00 . B B . 120 PHE CE2 1 1
1 903 2 1 20 PHE CG C 28.185 -14.541 -22.248 1.00 . B B . 120 PHE CG 1 1
1 904 2 1 20 PHE CZ C 30.732 -15.492 -22.826 1.00 . B B . 120 PHE CZ 1 1
1 905 2 1 20 PHE H H 24.324 -13.581 -21.680 1.00 . B B . 120 PHE H 1 1
1 906 2 1 20 PHE HA H 25.794 -15.760 -22.678 1.00 . B B . 120 PHE HA 1 1
1 907 2 1 20 PHE HB2 H 26.516 -13.359 -22.733 1.00 . B B . 120 PHE HB2 1 1
1 908 2 1 20 PHE HB3 H 26.860 -13.475 -21.010 1.00 . B B . 120 PHE HB3 1 1
1 909 2 1 20 PHE HD1 H 27.602 -15.476 -24.077 1.00 . B B . 120 PHE HD1 1 1
1 910 2 1 20 PHE HD2 H 29.071 -13.719 -20.489 1.00 . B B . 120 PHE HD2 1 1
1 911 2 1 20 PHE HE1 H 29.856 -16.319 -24.590 1.00 . B B . 120 PHE HE1 1 1
1 912 2 1 20 PHE HE2 H 31.327 -14.559 -20.997 1.00 . B B . 120 PHE HE2 1 1
1 913 2 1 20 PHE HZ H 31.722 -15.862 -23.049 1.00 . B B . 120 PHE HZ 1 1
1 914 2 1 20 PHE N N 24.423 -14.556 -21.717 1.00 . B B . 120 PHE N 1 1
1 915 2 1 20 PHE O O 26.896 -16.892 -20.623 1.00 . B B . 120 PHE O 1 1
1 916 2 1 21 ILE C C 24.977 -17.835 -18.330 1.00 . B B . 121 ILE C 1 1
1 917 2 1 21 ILE CA C 25.571 -16.434 -18.232 1.00 . B B . 121 ILE CA 1 1
1 918 2 1 21 ILE CB C 24.937 -15.703 -17.034 1.00 . B B . 121 ILE CB 1 1
1 919 2 1 21 ILE CD1 C 25.332 -13.814 -15.375 1.00 . B B . 121 ILE CD1 1 1
1 920 2 1 21 ILE CG1 C 25.941 -14.729 -16.414 1.00 . B B . 121 ILE CG1 1 1
1 921 2 1 21 ILE CG2 C 24.453 -16.705 -15.997 1.00 . B B . 121 ILE CG2 1 1
1 922 2 1 21 ILE H H 24.726 -14.962 -19.495 1.00 . B B . 121 ILE H 1 1
1 923 2 1 21 ILE HA H 26.634 -16.517 -18.056 1.00 . B B . 121 ILE HA 1 1
1 924 2 1 21 ILE HB H 24.082 -15.149 -17.391 1.00 . B B . 121 ILE HB 1 1
1 925 2 1 21 ILE HD11 H 24.978 -14.401 -14.540 1.00 . B B . 121 ILE HD11 1 1
1 926 2 1 21 ILE HD12 H 26.076 -13.111 -15.032 1.00 . B B . 121 ILE HD12 1 1
1 927 2 1 21 ILE HD13 H 24.503 -13.275 -15.811 1.00 . B B . 121 ILE HD13 1 1
1 928 2 1 21 ILE HG12 H 26.731 -15.289 -15.940 1.00 . B B . 121 ILE HG12 1 1
1 929 2 1 21 ILE HG13 H 26.361 -14.111 -17.195 1.00 . B B . 121 ILE HG13 1 1
1 930 2 1 21 ILE HG21 H 24.204 -16.186 -15.084 1.00 . B B . 121 ILE HG21 1 1
1 931 2 1 21 ILE HG22 H 23.577 -17.214 -16.371 1.00 . B B . 121 ILE HG22 1 1
1 932 2 1 21 ILE HG23 H 25.233 -17.425 -15.801 1.00 . B B . 121 ILE HG23 1 1
1 933 2 1 21 ILE N N 25.377 -15.693 -19.472 1.00 . B B . 121 ILE N 1 1
1 934 2 1 21 ILE O O 25.657 -18.829 -18.072 1.00 . B B . 121 ILE O 1 1
1 935 2 1 22 PHE C C 23.571 -19.980 -20.020 1.00 . B B . 122 PHE C 1 1
1 936 2 1 22 PHE CA C 23.018 -19.187 -18.839 1.00 . B B . 122 PHE CA 1 1
1 937 2 1 22 PHE CB C 21.515 -18.968 -19.017 1.00 . B B . 122 PHE CB 1 1
1 938 2 1 22 PHE CD1 C 21.229 -18.585 -16.554 1.00 . B B . 122 PHE CD1 1 1
1 939 2 1 22 PHE CD2 C 19.904 -17.298 -18.062 1.00 . B B . 122 PHE CD2 1 1
1 940 2 1 22 PHE CE1 C 20.635 -17.945 -15.482 1.00 . B B . 122 PHE CE1 1 1
1 941 2 1 22 PHE CE2 C 19.307 -16.654 -16.994 1.00 . B B . 122 PHE CE2 1 1
1 942 2 1 22 PHE CG C 20.869 -18.270 -17.854 1.00 . B B . 122 PHE CG 1 1
1 943 2 1 22 PHE CZ C 19.675 -16.977 -15.702 1.00 . B B . 122 PHE CZ 1 1
1 944 2 1 22 PHE H H 23.215 -17.080 -18.898 1.00 . B B . 122 PHE H 1 1
1 945 2 1 22 PHE HA H 23.187 -19.749 -17.933 1.00 . B B . 122 PHE HA 1 1
1 946 2 1 22 PHE HB2 H 21.347 -18.367 -19.898 1.00 . B B . 122 PHE HB2 1 1
1 947 2 1 22 PHE HB3 H 21.031 -19.925 -19.142 1.00 . B B . 122 PHE HB3 1 1
1 948 2 1 22 PHE HD1 H 21.980 -19.341 -16.380 1.00 . B B . 122 PHE HD1 1 1
1 949 2 1 22 PHE HD2 H 19.616 -17.044 -19.072 1.00 . B B . 122 PHE HD2 1 1
1 950 2 1 22 PHE HE1 H 20.925 -18.199 -14.473 1.00 . B B . 122 PHE HE1 1 1
1 951 2 1 22 PHE HE2 H 18.556 -15.898 -17.170 1.00 . B B . 122 PHE HE2 1 1
1 952 2 1 22 PHE HZ H 19.210 -16.476 -14.867 1.00 . B B . 122 PHE HZ 1 1
1 953 2 1 22 PHE N N 23.704 -17.908 -18.706 1.00 . B B . 122 PHE N 1 1
1 954 2 1 22 PHE O O 23.962 -21.139 -19.874 1.00 . B B . 122 PHE O 1 1
1 955 2 1 23 ILE C C 25.458 -20.649 -22.141 1.00 . B B . 123 ILE C 1 1
1 956 2 1 23 ILE CA C 24.104 -19.994 -22.394 1.00 . B B . 123 ILE CA 1 1
1 957 2 1 23 ILE CB C 24.240 -18.991 -23.555 1.00 . B B . 123 ILE CB 1 1
1 958 2 1 23 ILE CD1 C 22.036 -17.780 -23.945 1.00 . B B . 123 ILE CD1 1 1
1 959 2 1 23 ILE CG1 C 22.938 -18.923 -24.354 1.00 . B B . 123 ILE CG1 1 1
1 960 2 1 23 ILE CG2 C 25.402 -19.379 -24.456 1.00 . B B . 123 ILE CG2 1 1
1 961 2 1 23 ILE H H 23.274 -18.425 -21.241 1.00 . B B . 123 ILE H 1 1
1 962 2 1 23 ILE HA H 23.396 -20.756 -22.684 1.00 . B B . 123 ILE HA 1 1
1 963 2 1 23 ILE HB H 24.449 -18.018 -23.137 1.00 . B B . 123 ILE HB 1 1
1 964 2 1 23 ILE HD11 H 21.274 -17.634 -24.697 1.00 . B B . 123 ILE HD11 1 1
1 965 2 1 23 ILE HD12 H 21.570 -18.010 -22.998 1.00 . B B . 123 ILE HD12 1 1
1 966 2 1 23 ILE HD13 H 22.621 -16.877 -23.847 1.00 . B B . 123 ILE HD13 1 1
1 967 2 1 23 ILE HG12 H 23.171 -18.802 -25.401 1.00 . B B . 123 ILE HG12 1 1
1 968 2 1 23 ILE HG13 H 22.391 -19.845 -24.216 1.00 . B B . 123 ILE HG13 1 1
1 969 2 1 23 ILE HG21 H 25.366 -20.440 -24.654 1.00 . B B . 123 ILE HG21 1 1
1 970 2 1 23 ILE HG22 H 25.331 -18.838 -25.388 1.00 . B B . 123 ILE HG22 1 1
1 971 2 1 23 ILE HG23 H 26.334 -19.136 -23.968 1.00 . B B . 123 ILE HG23 1 1
1 972 2 1 23 ILE N N 23.599 -19.348 -21.188 1.00 . B B . 123 ILE N 1 1
1 973 2 1 23 ILE O O 25.662 -21.820 -22.460 1.00 . B B . 123 ILE O 1 1
1 974 2 1 24 VAL C C 27.663 -21.476 -20.194 1.00 . B B . 124 VAL C 1 1
1 975 2 1 24 VAL CA C 27.714 -20.391 -21.264 1.00 . B B . 124 VAL CA 1 1
1 976 2 1 24 VAL CB C 28.649 -19.263 -20.791 1.00 . B B . 124 VAL CB 1 1
1 977 2 1 24 VAL CG1 C 29.922 -19.841 -20.190 1.00 . B B . 124 VAL CG1 1 1
1 978 2 1 24 VAL CG2 C 28.973 -18.322 -21.942 1.00 . B B . 124 VAL CG2 1 1
1 979 2 1 24 VAL H H 26.157 -18.959 -21.332 1.00 . B B . 124 VAL H 1 1
1 980 2 1 24 VAL HA H 28.122 -20.812 -22.171 1.00 . B B . 124 VAL HA 1 1
1 981 2 1 24 VAL HB H 28.140 -18.698 -20.024 1.00 . B B . 124 VAL HB 1 1
1 982 2 1 24 VAL HG11 H 29.770 -20.025 -19.136 1.00 . B B . 124 VAL HG11 1 1
1 983 2 1 24 VAL HG12 H 30.166 -20.768 -20.687 1.00 . B B . 124 VAL HG12 1 1
1 984 2 1 24 VAL HG13 H 30.732 -19.138 -20.319 1.00 . B B . 124 VAL HG13 1 1
1 985 2 1 24 VAL HG21 H 29.395 -17.409 -21.550 1.00 . B B . 124 VAL HG21 1 1
1 986 2 1 24 VAL HG22 H 29.685 -18.793 -22.603 1.00 . B B . 124 VAL HG22 1 1
1 987 2 1 24 VAL HG23 H 28.069 -18.096 -22.488 1.00 . B B . 124 VAL HG23 1 1
1 988 2 1 24 VAL N N 26.380 -19.885 -21.563 1.00 . B B . 124 VAL N 1 1
1 989 2 1 24 VAL O O 28.339 -22.500 -20.300 1.00 . B B . 124 VAL O 1 1
1 990 2 1 25 LEU C C 26.333 -23.582 -18.605 1.00 . B B . 125 LEU C 1 1
1 991 2 1 25 LEU CA C 26.716 -22.204 -18.073 1.00 . B B . 125 LEU CA 1 1
1 992 2 1 25 LEU CB C 25.663 -21.720 -17.075 1.00 . B B . 125 LEU CB 1 1
1 993 2 1 25 LEU CD1 C 25.057 -20.567 -14.934 1.00 . B B . 125 LEU CD1 1 1
1 994 2 1 25 LEU CD2 C 27.326 -21.582 -15.205 1.00 . B B . 125 LEU CD2 1 1
1 995 2 1 25 LEU CG C 26.180 -20.873 -15.912 1.00 . B B . 125 LEU CG 1 1
1 996 2 1 25 LEU H H 26.343 -20.412 -19.135 1.00 . B B . 125 LEU H 1 1
1 997 2 1 25 LEU HA H 27.669 -22.278 -17.572 1.00 . B B . 125 LEU HA 1 1
1 998 2 1 25 LEU HB2 H 24.940 -21.130 -17.617 1.00 . B B . 125 LEU HB2 1 1
1 999 2 1 25 LEU HB3 H 25.175 -22.591 -16.661 1.00 . B B . 125 LEU HB3 1 1
1 1000 2 1 25 LEU HD11 H 25.458 -20.048 -14.076 1.00 . B B . 125 LEU HD11 1 1
1 1001 2 1 25 LEU HD12 H 24.596 -21.489 -14.614 1.00 . B B . 125 LEU HD12 1 1
1 1002 2 1 25 LEU HD13 H 24.318 -19.945 -15.418 1.00 . B B . 125 LEU HD13 1 1
1 1003 2 1 25 LEU HD21 H 27.407 -22.593 -15.576 1.00 . B B . 125 LEU HD21 1 1
1 1004 2 1 25 LEU HD22 H 27.135 -21.604 -14.142 1.00 . B B . 125 LEU HD22 1 1
1 1005 2 1 25 LEU HD23 H 28.248 -21.053 -15.395 1.00 . B B . 125 LEU HD23 1 1
1 1006 2 1 25 LEU HG H 26.553 -19.934 -16.296 1.00 . B B . 125 LEU HG 1 1
1 1007 2 1 25 LEU N N 26.856 -21.246 -19.164 1.00 . B B . 125 LEU N 1 1
1 1008 2 1 25 LEU O O 26.812 -24.605 -18.113 1.00 . B B . 125 LEU O 1 1
1 1009 2 1 26 LEU C C 26.213 -25.716 -20.624 1.00 . B B . 126 LEU C 1 1
1 1010 2 1 26 LEU CA C 25.023 -24.854 -20.215 1.00 . B B . 126 LEU CA 1 1
1 1011 2 1 26 LEU CB C 24.140 -24.573 -21.431 1.00 . B B . 126 LEU CB 1 1
1 1012 2 1 26 LEU CD1 C 22.173 -25.899 -20.621 1.00 . B B . 126 LEU CD1 1 1
1 1013 2 1 26 LEU CD2 C 22.260 -23.430 -20.229 1.00 . B B . 126 LEU CD2 1 1
1 1014 2 1 26 LEU CG C 22.632 -24.561 -21.178 1.00 . B B . 126 LEU CG 1 1
1 1015 2 1 26 LEU H H 25.121 -22.755 -19.963 1.00 . B B . 126 LEU H 1 1
1 1016 2 1 26 LEU HA H 24.444 -25.389 -19.476 1.00 . B B . 126 LEU HA 1 1
1 1017 2 1 26 LEU HB2 H 24.416 -23.607 -21.824 1.00 . B B . 126 LEU HB2 1 1
1 1018 2 1 26 LEU HB3 H 24.346 -25.333 -22.171 1.00 . B B . 126 LEU HB3 1 1
1 1019 2 1 26 LEU HD11 H 23.006 -26.585 -20.601 1.00 . B B . 126 LEU HD11 1 1
1 1020 2 1 26 LEU HD12 H 21.391 -26.301 -21.247 1.00 . B B . 126 LEU HD12 1 1
1 1021 2 1 26 LEU HD13 H 21.796 -25.762 -19.618 1.00 . B B . 126 LEU HD13 1 1
1 1022 2 1 26 LEU HD21 H 21.255 -23.583 -19.864 1.00 . B B . 126 LEU HD21 1 1
1 1023 2 1 26 LEU HD22 H 22.312 -22.488 -20.754 1.00 . B B . 126 LEU HD22 1 1
1 1024 2 1 26 LEU HD23 H 22.947 -23.418 -19.396 1.00 . B B . 126 LEU HD23 1 1
1 1025 2 1 26 LEU HG H 22.117 -24.395 -22.114 1.00 . B B . 126 LEU HG 1 1
1 1026 2 1 26 LEU N N 25.469 -23.602 -19.613 1.00 . B B . 126 LEU N 1 1
1 1027 2 1 26 LEU O O 26.364 -26.845 -20.158 1.00 . B B . 126 LEU O 1 1
1 1028 2 1 27 ILE C C 29.115 -26.326 -20.798 1.00 . B B . 127 ILE C 1 1
1 1029 2 1 27 ILE CA C 28.235 -25.892 -21.965 1.00 . B B . 127 ILE CA 1 1
1 1030 2 1 27 ILE CB C 29.071 -25.032 -22.932 1.00 . B B . 127 ILE CB 1 1
1 1031 2 1 27 ILE CD1 C 28.325 -23.984 -25.128 1.00 . B B . 127 ILE CD1 1 1
1 1032 2 1 27 ILE CG1 C 28.619 -25.262 -24.375 1.00 . B B . 127 ILE CG1 1 1
1 1033 2 1 27 ILE CG2 C 30.551 -25.347 -22.777 1.00 . B B . 127 ILE CG2 1 1
1 1034 2 1 27 ILE H H 26.883 -24.270 -21.831 1.00 . B B . 127 ILE H 1 1
1 1035 2 1 27 ILE HA H 27.900 -26.771 -22.496 1.00 . B B . 127 ILE HA 1 1
1 1036 2 1 27 ILE HB H 28.920 -23.994 -22.677 1.00 . B B . 127 ILE HB 1 1
1 1037 2 1 27 ILE HD11 H 29.186 -23.707 -25.719 1.00 . B B . 127 ILE HD11 1 1
1 1038 2 1 27 ILE HD12 H 27.475 -24.134 -25.776 1.00 . B B . 127 ILE HD12 1 1
1 1039 2 1 27 ILE HD13 H 28.105 -23.194 -24.424 1.00 . B B . 127 ILE HD13 1 1
1 1040 2 1 27 ILE HG12 H 29.394 -25.790 -24.909 1.00 . B B . 127 ILE HG12 1 1
1 1041 2 1 27 ILE HG13 H 27.719 -25.861 -24.372 1.00 . B B . 127 ILE HG13 1 1
1 1042 2 1 27 ILE HG21 H 30.694 -26.418 -22.797 1.00 . B B . 127 ILE HG21 1 1
1 1043 2 1 27 ILE HG22 H 31.101 -24.897 -23.589 1.00 . B B . 127 ILE HG22 1 1
1 1044 2 1 27 ILE HG23 H 30.907 -24.953 -21.838 1.00 . B B . 127 ILE HG23 1 1
1 1045 2 1 27 ILE N N 27.057 -25.174 -21.496 1.00 . B B . 127 ILE N 1 1
1 1046 2 1 27 ILE O O 29.504 -27.490 -20.699 1.00 . B B . 127 ILE O 1 1
1 1047 2 1 28 HIS C C 29.774 -26.923 -18.032 1.00 . B B . 128 HIS C 1 1
1 1048 2 1 28 HIS CA C 30.258 -25.667 -18.752 1.00 . B B . 128 HIS CA 1 1
1 1049 2 1 28 HIS CB C 30.250 -24.479 -17.789 1.00 . B B . 128 HIS CB 1 1
1 1050 2 1 28 HIS CD2 C 32.120 -25.349 -16.215 1.00 . B B . 128 HIS CD2 1 1
1 1051 2 1 28 HIS CE1 C 31.207 -24.799 -14.299 1.00 . B B . 128 HIS CE1 1 1
1 1052 2 1 28 HIS CG C 30.931 -24.761 -16.485 1.00 . B B . 128 HIS CG 1 1
1 1053 2 1 28 HIS H H 29.085 -24.473 -20.048 1.00 . B B . 128 HIS H 1 1
1 1054 2 1 28 HIS HA H 31.266 -25.832 -19.099 1.00 . B B . 128 HIS HA 1 1
1 1055 2 1 28 HIS HB2 H 30.756 -23.646 -18.253 1.00 . B B . 128 HIS HB2 1 1
1 1056 2 1 28 HIS HB3 H 29.228 -24.201 -17.578 1.00 . B B . 128 HIS HB3 1 1
1 1057 2 1 28 HIS HD1 H 29.521 -23.986 -15.125 1.00 . B B . 128 HIS HD1 1 1
1 1058 2 1 28 HIS HD2 H 32.822 -25.737 -16.939 1.00 . B B . 128 HIS HD2 1 1
1 1059 2 1 28 HIS HE1 H 31.042 -24.666 -13.241 1.00 . B B . 128 HIS HE1 1 1
1 1060 2 1 28 HIS N N 29.425 -25.382 -19.915 1.00 . B B . 128 HIS N 1 1
1 1061 2 1 28 HIS ND1 N 30.383 -24.429 -15.264 1.00 . B B . 128 HIS ND1 1 1
1 1062 2 1 28 HIS NE2 N 32.268 -25.360 -14.850 1.00 . B B . 128 HIS NE2 1 1
1 1063 2 1 28 HIS O O 30.572 -27.678 -17.476 1.00 . B B . 128 HIS O 1 1
1 1064 2 1 29 PHE C C 27.640 -29.429 -18.397 1.00 . B B . 129 PHE C 1 1
1 1065 2 1 29 PHE CA C 27.873 -28.303 -17.394 1.00 . B B . 129 PHE CA 1 1
1 1066 2 1 29 PHE CB C 26.553 -27.922 -16.722 1.00 . B B . 129 PHE CB 1 1
1 1067 2 1 29 PHE CD1 C 27.319 -27.947 -14.332 1.00 . B B . 129 PHE CD1 1 1
1 1068 2 1 29 PHE CD2 C 26.308 -25.959 -15.178 1.00 . B B . 129 PHE CD2 1 1
1 1069 2 1 29 PHE CE1 C 27.482 -27.343 -13.100 1.00 . B B . 129 PHE CE1 1 1
1 1070 2 1 29 PHE CE2 C 26.469 -25.350 -13.947 1.00 . B B . 129 PHE CE2 1 1
1 1071 2 1 29 PHE CG C 26.730 -27.263 -15.384 1.00 . B B . 129 PHE CG 1 1
1 1072 2 1 29 PHE CZ C 27.058 -26.042 -12.908 1.00 . B B . 129 PHE CZ 1 1
1 1073 2 1 29 PHE H H 27.878 -26.502 -18.507 1.00 . B B . 129 PHE H 1 1
1 1074 2 1 29 PHE HA H 28.566 -28.646 -16.641 1.00 . B B . 129 PHE HA 1 1
1 1075 2 1 29 PHE HB2 H 26.017 -27.236 -17.360 1.00 . B B . 129 PHE HB2 1 1
1 1076 2 1 29 PHE HB3 H 25.960 -28.813 -16.579 1.00 . B B . 129 PHE HB3 1 1
1 1077 2 1 29 PHE HD1 H 27.652 -28.963 -14.482 1.00 . B B . 129 PHE HD1 1 1
1 1078 2 1 29 PHE HD2 H 25.847 -25.416 -15.991 1.00 . B B . 129 PHE HD2 1 1
1 1079 2 1 29 PHE HE1 H 27.943 -27.886 -12.289 1.00 . B B . 129 PHE HE1 1 1
1 1080 2 1 29 PHE HE2 H 26.136 -24.333 -13.801 1.00 . B B . 129 PHE HE2 1 1
1 1081 2 1 29 PHE HZ H 27.184 -25.569 -11.946 1.00 . B B . 129 PHE HZ 1 1
1 1082 2 1 29 PHE N N 28.463 -27.140 -18.047 1.00 . B B . 129 PHE N 1 1
1 1083 2 1 29 PHE O O 27.525 -30.595 -18.021 1.00 . B B . 129 PHE O 1 1
1 1084 2 1 30 GLU C C 28.585 -30.923 -20.932 1.00 . B B . 130 GLU C 1 1
1 1085 2 1 30 GLU CA C 27.349 -30.050 -20.732 1.00 . B B . 130 GLU CA 1 1
1 1086 2 1 30 GLU CB C 26.991 -29.347 -22.043 1.00 . B B . 130 GLU CB 1 1
1 1087 2 1 30 GLU CD C 27.799 -28.475 -24.271 1.00 . B B . 130 GLU CD 1 1
1 1088 2 1 30 GLU CG C 28.144 -29.273 -23.029 1.00 . B B . 130 GLU CG 1 1
1 1089 2 1 30 GLU H H 27.670 -28.125 -19.913 1.00 . B B . 130 GLU H 1 1
1 1090 2 1 30 GLU HA H 26.524 -30.679 -20.434 1.00 . B B . 130 GLU HA 1 1
1 1091 2 1 30 GLU HB2 H 26.176 -29.880 -22.512 1.00 . B B . 130 GLU HB2 1 1
1 1092 2 1 30 GLU HB3 H 26.669 -28.340 -21.821 1.00 . B B . 130 GLU HB3 1 1
1 1093 2 1 30 GLU HG2 H 28.987 -28.806 -22.543 1.00 . B B . 130 GLU HG2 1 1
1 1094 2 1 30 GLU HG3 H 28.412 -30.276 -23.327 1.00 . B B . 130 GLU HG3 1 1
1 1095 2 1 30 GLU N N 27.571 -29.070 -19.675 1.00 . B B . 130 GLU N 1 1
1 1096 2 1 30 GLU O O 28.581 -31.846 -21.745 1.00 . B B . 130 GLU O 1 1
1 1097 2 1 30 GLU OE1 O 26.603 -28.181 -24.475 1.00 . B B . 130 GLU OE1 1 1
1 1098 2 1 30 GLU OE2 O 28.727 -28.144 -25.040 1.00 . B B . 130 GLU OE2 1 1
1 1099 2 1 31 GLY C C 32.076 -30.512 -20.569 1.00 . B B . 131 GLY C 1 1
1 1100 2 1 31 GLY CA C 30.870 -31.388 -20.293 1.00 . B B . 131 GLY CA 1 1
1 1101 2 1 31 GLY H H 29.587 -29.876 -19.551 1.00 . B B . 131 GLY H 1 1
1 1102 2 1 31 GLY HA2 H 31.031 -31.924 -19.369 1.00 . B B . 131 GLY HA2 1 1
1 1103 2 1 31 GLY HA3 H 30.766 -32.101 -21.098 1.00 . B B . 131 GLY HA3 1 1
1 1104 2 1 31 GLY N N 29.642 -30.623 -20.183 1.00 . B B . 131 GLY N 1 1
1 1105 2 1 31 GLY O O 32.897 -30.829 -21.430 1.00 . B B . 131 GLY O 1 1
1 1106 2 1 32 TRP C C 33.971 -28.187 -18.677 1.00 . B B . 132 TRP C 1 1
1 1107 2 1 32 TRP CA C 33.297 -28.483 -20.013 1.00 . B B . 132 TRP CA 1 1
1 1108 2 1 32 TRP CB C 32.811 -27.181 -20.652 1.00 . B B . 132 TRP CB 1 1
1 1109 2 1 32 TRP CD1 C 34.386 -25.796 -22.124 1.00 . B B . 132 TRP CD1 1 1
1 1110 2 1 32 TRP CD2 C 33.447 -27.541 -23.168 1.00 . B B . 132 TRP CD2 1 1
1 1111 2 1 32 TRP CE2 C 34.284 -26.869 -24.080 1.00 . B B . 132 TRP CE2 1 1
1 1112 2 1 32 TRP CE3 C 32.752 -28.674 -23.600 1.00 . B B . 132 TRP CE3 1 1
1 1113 2 1 32 TRP CG C 33.528 -26.839 -21.922 1.00 . B B . 132 TRP CG 1 1
1 1114 2 1 32 TRP CH2 C 33.747 -28.404 -25.794 1.00 . B B . 132 TRP CH2 1 1
1 1115 2 1 32 TRP CZ2 C 34.440 -27.292 -25.397 1.00 . B B . 132 TRP CZ2 1 1
1 1116 2 1 32 TRP CZ3 C 32.908 -29.092 -24.907 1.00 . B B . 132 TRP CZ3 1 1
1 1117 2 1 32 TRP H H 31.496 -29.209 -19.169 1.00 . B B . 132 TRP H 1 1
1 1118 2 1 32 TRP HA H 34.015 -28.949 -20.670 1.00 . B B . 132 TRP HA 1 1
1 1119 2 1 32 TRP HB2 H 31.758 -27.268 -20.876 1.00 . B B . 132 TRP HB2 1 1
1 1120 2 1 32 TRP HB3 H 32.961 -26.369 -19.955 1.00 . B B . 132 TRP HB3 1 1
1 1121 2 1 32 TRP HD1 H 34.655 -25.075 -21.368 1.00 . B B . 132 TRP HD1 1 1
1 1122 2 1 32 TRP HE1 H 35.472 -25.161 -23.807 1.00 . B B . 132 TRP HE1 1 1
1 1123 2 1 32 TRP HE3 H 32.100 -29.218 -22.932 1.00 . B B . 132 TRP HE3 1 1
1 1124 2 1 32 TRP HH2 H 33.839 -28.766 -26.806 1.00 . B B . 132 TRP HH2 1 1
1 1125 2 1 32 TRP HZ2 H 35.084 -26.773 -26.092 1.00 . B B . 132 TRP HZ2 1 1
1 1126 2 1 32 TRP HZ3 H 32.378 -29.965 -25.260 1.00 . B B . 132 TRP HZ3 1 1
1 1127 2 1 32 TRP N N 32.183 -29.408 -19.840 1.00 . B B . 132 TRP N 1 1
1 1128 2 1 32 TRP NE1 N 34.844 -25.808 -23.420 1.00 . B B . 132 TRP NE1 1 1
1 1129 2 1 32 TRP O O 34.695 -27.201 -18.542 1.00 . B B . 132 TRP O 1 1
1 1130 2 1 33 ARG C C 35.325 -29.981 -16.075 1.00 . B B . 133 ARG C 1 1
1 1131 2 1 33 ARG CA C 34.312 -28.877 -16.369 1.00 . B B . 133 ARG CA 1 1
1 1132 2 1 33 ARG CB C 33.217 -28.878 -15.302 1.00 . B B . 133 ARG CB 1 1
1 1133 2 1 33 ARG CD C 32.502 -30.980 -14.123 1.00 . B B . 133 ARG CD 1 1
1 1134 2 1 33 ARG CG C 32.318 -30.103 -15.352 1.00 . B B . 133 ARG CG 1 1
1 1135 2 1 33 ARG CZ C 30.215 -31.283 -13.273 1.00 . B B . 133 ARG CZ 1 1
1 1136 2 1 33 ARG H H 33.143 -29.815 -17.863 1.00 . B B . 133 ARG H 1 1
1 1137 2 1 33 ARG HA H 34.820 -27.925 -16.350 1.00 . B B . 133 ARG HA 1 1
1 1138 2 1 33 ARG HB2 H 33.679 -28.839 -14.326 1.00 . B B . 133 ARG HB2 1 1
1 1139 2 1 33 ARG HB3 H 32.601 -28.001 -15.434 1.00 . B B . 133 ARG HB3 1 1
1 1140 2 1 33 ARG HD2 H 33.336 -31.644 -14.293 1.00 . B B . 133 ARG HD2 1 1
1 1141 2 1 33 ARG HD3 H 32.713 -30.347 -13.274 1.00 . B B . 133 ARG HD3 1 1
1 1142 2 1 33 ARG HE H 31.333 -32.726 -14.076 1.00 . B B . 133 ARG HE 1 1
1 1143 2 1 33 ARG HG2 H 31.288 -29.781 -15.400 1.00 . B B . 133 ARG HG2 1 1
1 1144 2 1 33 ARG HG3 H 32.559 -30.678 -16.233 1.00 . B B . 133 ARG HG3 1 1
1 1145 2 1 33 ARG HH11 H 30.941 -29.405 -13.110 1.00 . B B . 133 ARG HH11 1 1
1 1146 2 1 33 ARG HH12 H 29.329 -29.633 -12.514 1.00 . B B . 133 ARG HH12 1 1
1 1147 2 1 33 ARG HH21 H 29.213 -33.039 -13.296 1.00 . B B . 133 ARG HH21 1 1
1 1148 2 1 33 ARG HH22 H 28.348 -31.700 -12.620 1.00 . B B . 133 ARG HH22 1 1
1 1149 2 1 33 ARG N N 33.729 -29.048 -17.694 1.00 . B B . 133 ARG N 1 1
1 1150 2 1 33 ARG NE N 31.312 -31.777 -13.836 1.00 . B B . 133 ARG NE 1 1
1 1151 2 1 33 ARG NH1 N 30.157 -30.002 -12.938 1.00 . B B . 133 ARG NH1 1 1
1 1152 2 1 33 ARG NH2 N 29.173 -32.072 -13.044 1.00 . B B . 133 ARG NH2 1 1
1 1153 2 1 33 ARG O O 35.411 -30.473 -14.949 1.00 . B B . 133 ARG O 1 1
1 1154 2 1 34 ILE C C 38.129 -31.027 -15.891 1.00 . B B . 134 ILE C 1 1
1 1155 2 1 34 ILE CA C 37.093 -31.408 -16.943 1.00 . B B . 134 ILE CA 1 1
1 1156 2 1 34 ILE CB C 37.812 -31.692 -18.275 1.00 . B B . 134 ILE CB 1 1
1 1157 2 1 34 ILE CD1 C 37.353 -32.019 -20.757 1.00 . B B . 134 ILE CD1 1 1
1 1158 2 1 34 ILE CG1 C 36.800 -32.090 -19.352 1.00 . B B . 134 ILE CG1 1 1
1 1159 2 1 34 ILE CG2 C 38.854 -32.785 -18.091 1.00 . B B . 134 ILE CG2 1 1
1 1160 2 1 34 ILE H H 35.971 -29.933 -17.965 1.00 . B B . 134 ILE H 1 1
1 1161 2 1 34 ILE HA H 36.591 -32.311 -16.628 1.00 . B B . 134 ILE HA 1 1
1 1162 2 1 34 ILE HB H 38.320 -30.792 -18.584 1.00 . B B . 134 ILE HB 1 1
1 1163 2 1 34 ILE HD11 H 38.332 -31.563 -20.737 1.00 . B B . 134 ILE HD11 1 1
1 1164 2 1 34 ILE HD12 H 37.428 -33.016 -21.166 1.00 . B B . 134 ILE HD12 1 1
1 1165 2 1 34 ILE HD13 H 36.694 -31.426 -21.375 1.00 . B B . 134 ILE HD13 1 1
1 1166 2 1 34 ILE HG12 H 36.474 -33.103 -19.174 1.00 . B B . 134 ILE HG12 1 1
1 1167 2 1 34 ILE HG13 H 35.948 -31.427 -19.296 1.00 . B B . 134 ILE HG13 1 1
1 1168 2 1 34 ILE HG21 H 38.603 -33.380 -17.226 1.00 . B B . 134 ILE HG21 1 1
1 1169 2 1 34 ILE HG22 H 38.872 -33.416 -18.968 1.00 . B B . 134 ILE HG22 1 1
1 1170 2 1 34 ILE HG23 H 39.826 -32.337 -17.951 1.00 . B B . 134 ILE HG23 1 1
1 1171 2 1 34 ILE N N 36.087 -30.364 -17.093 1.00 . B B . 134 ILE N 1 1
1 1172 2 1 34 ILE O O 38.612 -29.895 -15.861 1.00 . B B . 134 ILE O 1 1
2 1173 1 1 1 MET C C 3.542 -0.405 -0.989 1.00 . A A . 1 MET C 1 1
2 1174 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 1175 1 1 1 MET CB C 2.044 1.381 -1.897 1.00 . A A . 1 MET CB 1 1
2 1176 1 1 1 MET CE C -0.900 2.845 -2.338 1.00 . A A . 1 MET CE 1 1
2 1177 1 1 1 MET CG C 1.295 1.401 -3.220 1.00 . A A . 1 MET CG 1 1
2 1178 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 1179 1 1 1 MET HA H 1.641 -0.721 -1.908 1.00 . A A . 1 MET HA 1 1
2 1180 1 1 1 MET HB2 H 1.557 2.069 -1.222 1.00 . A A . 1 MET HB2 1 1
2 1181 1 1 1 MET HB3 H 3.054 1.718 -2.075 1.00 . A A . 1 MET HB3 1 1
2 1182 1 1 1 MET HE1 H -0.918 2.791 -1.260 1.00 . A A . 1 MET HE1 1 1
2 1183 1 1 1 MET HE2 H -0.158 3.566 -2.650 1.00 . A A . 1 MET HE2 1 1
2 1184 1 1 1 MET HE3 H -1.872 3.148 -2.699 1.00 . A A . 1 MET HE3 1 1
2 1185 1 1 1 MET HG2 H 1.499 2.335 -3.721 1.00 . A A . 1 MET HG2 1 1
2 1186 1 1 1 MET HG3 H 1.649 0.583 -3.830 1.00 . A A . 1 MET HG3 1 1
2 1187 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 1188 1 1 1 MET O O 4.342 0.392 -0.501 1.00 . A A . 1 MET O 1 1
2 1189 1 1 1 MET SD S -0.489 1.237 -3.011 1.00 . A A . 1 MET SD 1 1
2 1190 1 1 2 ASP C C 5.519 -3.293 -2.109 1.00 . A A . 2 ASP C 1 1
2 1191 1 1 2 ASP CA C 5.225 -2.157 -1.134 1.00 . A A . 2 ASP CA 1 1
2 1192 1 1 2 ASP CB C 5.412 -2.642 0.304 1.00 . A A . 2 ASP CB 1 1
2 1193 1 1 2 ASP CG C 5.385 -1.504 1.306 1.00 . A A . 2 ASP CG 1 1
2 1194 1 1 2 ASP H H 3.189 -2.236 -1.710 1.00 . A A . 2 ASP H 1 1
2 1195 1 1 2 ASP HA H 5.914 -1.348 -1.325 1.00 . A A . 2 ASP HA 1 1
2 1196 1 1 2 ASP HB2 H 4.620 -3.333 0.551 1.00 . A A . 2 ASP HB2 1 1
2 1197 1 1 2 ASP HB3 H 6.364 -3.147 0.386 1.00 . A A . 2 ASP HB3 1 1
2 1198 1 1 2 ASP N N 3.872 -1.648 -1.325 1.00 . A A . 2 ASP N 1 1
2 1199 1 1 2 ASP O O 4.866 -4.335 -2.079 1.00 . A A . 2 ASP O 1 1
2 1200 1 1 2 ASP OD1 O 6.343 -0.704 1.322 1.00 . A A . 2 ASP OD1 1 1
2 1201 1 1 2 ASP OD2 O 4.405 -1.415 2.076 1.00 . A A . 2 ASP OD2 1 1
2 1202 1 1 3 SER C C 8.183 -4.782 -3.559 1.00 . A A . 3 SER C 1 1
2 1203 1 1 3 SER CA C 6.886 -4.087 -3.961 1.00 . A A . 3 SER CA 1 1
2 1204 1 1 3 SER CB C 7.045 -3.443 -5.339 1.00 . A A . 3 SER CB 1 1
2 1205 1 1 3 SER H H 6.992 -2.231 -2.947 1.00 . A A . 3 SER H 1 1
2 1206 1 1 3 SER HA H 6.096 -4.822 -4.005 1.00 . A A . 3 SER HA 1 1
2 1207 1 1 3 SER HB2 H 7.613 -4.101 -5.978 1.00 . A A . 3 SER HB2 1 1
2 1208 1 1 3 SER HB3 H 6.068 -3.277 -5.771 1.00 . A A . 3 SER HB3 1 1
2 1209 1 1 3 SER HG H 8.666 -2.343 -5.331 1.00 . A A . 3 SER HG 1 1
2 1210 1 1 3 SER N N 6.508 -3.083 -2.973 1.00 . A A . 3 SER N 1 1
2 1211 1 1 3 SER O O 9.004 -5.127 -4.408 1.00 . A A . 3 SER O 1 1
2 1212 1 1 3 SER OG O 7.720 -2.201 -5.247 1.00 . A A . 3 SER OG 1 1
2 1213 1 1 4 ALA C C 9.548 -7.130 -2.065 1.00 . A A . 4 ALA C 1 1
2 1214 1 1 4 ALA CA C 9.556 -5.640 -1.742 1.00 . A A . 4 ALA CA 1 1
2 1215 1 1 4 ALA CB C 9.669 -5.425 -0.240 1.00 . A A . 4 ALA CB 1 1
2 1216 1 1 4 ALA H H 7.670 -4.687 -1.629 1.00 . A A . 4 ALA H 1 1
2 1217 1 1 4 ALA HA H 10.415 -5.184 -2.212 1.00 . A A . 4 ALA HA 1 1
2 1218 1 1 4 ALA HB1 H 10.004 -6.338 0.229 1.00 . A A . 4 ALA HB1 1 1
2 1219 1 1 4 ALA HB2 H 10.381 -4.637 -0.042 1.00 . A A . 4 ALA HB2 1 1
2 1220 1 1 4 ALA HB3 H 8.705 -5.148 0.158 1.00 . A A . 4 ALA HB3 1 1
2 1221 1 1 4 ALA N N 8.360 -4.985 -2.257 1.00 . A A . 4 ALA N 1 1
2 1222 1 1 4 ALA O O 10.429 -7.645 -2.755 1.00 . A A . 4 ALA O 1 1
2 1223 1 1 5 PRO C C 8.022 -9.613 -3.223 1.00 . A A . 5 PRO C 1 1
2 1224 1 1 5 PRO CA C 8.384 -9.283 -1.779 1.00 . A A . 5 PRO CA 1 1
2 1225 1 1 5 PRO CB C 7.241 -9.672 -0.838 1.00 . A A . 5 PRO CB 1 1
2 1226 1 1 5 PRO CD C 7.445 -7.293 -0.727 1.00 . A A . 5 PRO CD 1 1
2 1227 1 1 5 PRO CG C 6.452 -8.421 -0.662 1.00 . A A . 5 PRO CG 1 1
2 1228 1 1 5 PRO HA H 9.279 -9.820 -1.502 1.00 . A A . 5 PRO HA 1 1
2 1229 1 1 5 PRO HB2 H 6.648 -10.453 -1.293 1.00 . A A . 5 PRO HB2 1 1
2 1230 1 1 5 PRO HB3 H 7.645 -10.019 0.101 1.00 . A A . 5 PRO HB3 1 1
2 1231 1 1 5 PRO HD2 H 7.002 -6.426 -1.194 1.00 . A A . 5 PRO HD2 1 1
2 1232 1 1 5 PRO HD3 H 7.803 -7.049 0.263 1.00 . A A . 5 PRO HD3 1 1
2 1233 1 1 5 PRO HG2 H 5.728 -8.328 -1.457 1.00 . A A . 5 PRO HG2 1 1
2 1234 1 1 5 PRO HG3 H 5.959 -8.430 0.298 1.00 . A A . 5 PRO HG3 1 1
2 1235 1 1 5 PRO N N 8.531 -7.841 -1.557 1.00 . A A . 5 PRO N 1 1
2 1236 1 1 5 PRO O O 8.545 -10.565 -3.802 1.00 . A A . 5 PRO O 1 1
2 1237 1 1 6 PHE C C 7.863 -8.883 -6.142 1.00 . A A . 6 PHE C 1 1
2 1238 1 1 6 PHE CA C 6.691 -9.030 -5.176 1.00 . A A . 6 PHE CA 1 1
2 1239 1 1 6 PHE CB C 5.586 -8.037 -5.542 1.00 . A A . 6 PHE CB 1 1
2 1240 1 1 6 PHE CD1 C 4.597 -9.439 -7.373 1.00 . A A . 6 PHE CD1 1 1
2 1241 1 1 6 PHE CD2 C 5.042 -7.140 -7.821 1.00 . A A . 6 PHE CD2 1 1
2 1242 1 1 6 PHE CE1 C 4.118 -9.600 -8.659 1.00 . A A . 6 PHE CE1 1 1
2 1243 1 1 6 PHE CE2 C 4.563 -7.295 -9.108 1.00 . A A . 6 PHE CE2 1 1
2 1244 1 1 6 PHE CG C 5.065 -8.209 -6.940 1.00 . A A . 6 PHE CG 1 1
2 1245 1 1 6 PHE CZ C 4.100 -8.526 -9.527 1.00 . A A . 6 PHE CZ 1 1
2 1246 1 1 6 PHE H H 6.742 -8.078 -3.285 1.00 . A A . 6 PHE H 1 1
2 1247 1 1 6 PHE HA H 6.302 -10.033 -5.251 1.00 . A A . 6 PHE HA 1 1
2 1248 1 1 6 PHE HB2 H 4.758 -8.164 -4.861 1.00 . A A . 6 PHE HB2 1 1
2 1249 1 1 6 PHE HB3 H 5.971 -7.032 -5.450 1.00 . A A . 6 PHE HB3 1 1
2 1250 1 1 6 PHE HD1 H 4.610 -10.280 -6.694 1.00 . A A . 6 PHE HD1 1 1
2 1251 1 1 6 PHE HD2 H 5.404 -6.175 -7.494 1.00 . A A . 6 PHE HD2 1 1
2 1252 1 1 6 PHE HE1 H 3.756 -10.564 -8.984 1.00 . A A . 6 PHE HE1 1 1
2 1253 1 1 6 PHE HE2 H 4.550 -6.453 -9.785 1.00 . A A . 6 PHE HE2 1 1
2 1254 1 1 6 PHE HZ H 3.726 -8.650 -10.533 1.00 . A A . 6 PHE HZ 1 1
2 1255 1 1 6 PHE N N 7.124 -8.821 -3.799 1.00 . A A . 6 PHE N 1 1
2 1256 1 1 6 PHE O O 7.861 -9.462 -7.228 1.00 . A A . 6 PHE O 1 1
2 1257 1 1 7 GLU C C 10.842 -9.167 -6.733 1.00 . A A . 7 GLU C 1 1
2 1258 1 1 7 GLU CA C 10.039 -7.880 -6.569 1.00 . A A . 7 GLU CA 1 1
2 1259 1 1 7 GLU CB C 10.922 -6.790 -5.958 1.00 . A A . 7 GLU CB 1 1
2 1260 1 1 7 GLU CD C 11.523 -4.337 -5.938 1.00 . A A . 7 GLU CD 1 1
2 1261 1 1 7 GLU CG C 10.852 -5.465 -6.697 1.00 . A A . 7 GLU CG 1 1
2 1262 1 1 7 GLU H H 8.805 -7.670 -4.862 1.00 . A A . 7 GLU H 1 1
2 1263 1 1 7 GLU HA H 9.702 -7.554 -7.541 1.00 . A A . 7 GLU HA 1 1
2 1264 1 1 7 GLU HB2 H 10.614 -6.625 -4.936 1.00 . A A . 7 GLU HB2 1 1
2 1265 1 1 7 GLU HB3 H 11.947 -7.128 -5.965 1.00 . A A . 7 GLU HB3 1 1
2 1266 1 1 7 GLU HG2 H 11.341 -5.574 -7.654 1.00 . A A . 7 GLU HG2 1 1
2 1267 1 1 7 GLU HG3 H 9.814 -5.207 -6.852 1.00 . A A . 7 GLU HG3 1 1
2 1268 1 1 7 GLU N N 8.862 -8.104 -5.738 1.00 . A A . 7 GLU N 1 1
2 1269 1 1 7 GLU O O 11.147 -9.583 -7.851 1.00 . A A . 7 GLU O 1 1
2 1270 1 1 7 GLU OE1 O 12.658 -4.539 -5.457 1.00 . A A . 7 GLU OE1 1 1
2 1271 1 1 7 GLU OE2 O 10.915 -3.252 -5.825 1.00 . A A . 7 GLU OE2 1 1
2 1272 1 1 8 LEU C C 11.327 -12.045 -6.586 1.00 . A A . 8 LEU C 1 1
2 1273 1 1 8 LEU CA C 11.949 -11.033 -5.630 1.00 . A A . 8 LEU CA 1 1
2 1274 1 1 8 LEU CB C 12.029 -11.627 -4.222 1.00 . A A . 8 LEU CB 1 1
2 1275 1 1 8 LEU CD1 C 14.525 -11.786 -4.058 1.00 . A A . 8 LEU CD1 1 1
2 1276 1 1 8 LEU CD2 C 13.349 -9.738 -3.236 1.00 . A A . 8 LEU CD2 1 1
2 1277 1 1 8 LEU CG C 13.263 -11.248 -3.403 1.00 . A A . 8 LEU CG 1 1
2 1278 1 1 8 LEU H H 10.909 -9.413 -4.750 1.00 . A A . 8 LEU H 1 1
2 1279 1 1 8 LEU HA H 12.947 -10.800 -5.970 1.00 . A A . 8 LEU HA 1 1
2 1280 1 1 8 LEU HB2 H 11.157 -11.302 -3.676 1.00 . A A . 8 LEU HB2 1 1
2 1281 1 1 8 LEU HB3 H 12.011 -12.704 -4.317 1.00 . A A . 8 LEU HB3 1 1
2 1282 1 1 8 LEU HD11 H 15.000 -11.000 -4.625 1.00 . A A . 8 LEU HD11 1 1
2 1283 1 1 8 LEU HD12 H 14.268 -12.601 -4.719 1.00 . A A . 8 LEU HD12 1 1
2 1284 1 1 8 LEU HD13 H 15.203 -12.142 -3.296 1.00 . A A . 8 LEU HD13 1 1
2 1285 1 1 8 LEU HD21 H 14.223 -9.490 -2.651 1.00 . A A . 8 LEU HD21 1 1
2 1286 1 1 8 LEU HD22 H 12.464 -9.381 -2.729 1.00 . A A . 8 LEU HD22 1 1
2 1287 1 1 8 LEU HD23 H 13.421 -9.272 -4.207 1.00 . A A . 8 LEU HD23 1 1
2 1288 1 1 8 LEU HG H 13.184 -11.690 -2.419 1.00 . A A . 8 LEU HG 1 1
2 1289 1 1 8 LEU N N 11.181 -9.793 -5.612 1.00 . A A . 8 LEU N 1 1
2 1290 1 1 8 LEU O O 12.035 -12.752 -7.305 1.00 . A A . 8 LEU O 1 1
2 1291 1 1 9 PHE C C 9.794 -12.939 -8.896 1.00 . A A . 9 PHE C 1 1
2 1292 1 1 9 PHE CA C 9.282 -13.032 -7.462 1.00 . A A . 9 PHE CA 1 1
2 1293 1 1 9 PHE CB C 7.781 -12.739 -7.425 1.00 . A A . 9 PHE CB 1 1
2 1294 1 1 9 PHE CD1 C 6.836 -15.005 -6.902 1.00 . A A . 9 PHE CD1 1 1
2 1295 1 1 9 PHE CD2 C 6.455 -13.233 -5.353 1.00 . A A . 9 PHE CD2 1 1
2 1296 1 1 9 PHE CE1 C 6.127 -15.871 -6.092 1.00 . A A . 9 PHE CE1 1 1
2 1297 1 1 9 PHE CE2 C 5.745 -14.095 -4.538 1.00 . A A . 9 PHE CE2 1 1
2 1298 1 1 9 PHE CG C 7.009 -13.678 -6.542 1.00 . A A . 9 PHE CG 1 1
2 1299 1 1 9 PHE CZ C 5.579 -15.415 -4.909 1.00 . A A . 9 PHE CZ 1 1
2 1300 1 1 9 PHE H H 9.491 -11.518 -5.997 1.00 . A A . 9 PHE H 1 1
2 1301 1 1 9 PHE HA H 9.454 -14.032 -7.096 1.00 . A A . 9 PHE HA 1 1
2 1302 1 1 9 PHE HB2 H 7.626 -11.736 -7.057 1.00 . A A . 9 PHE HB2 1 1
2 1303 1 1 9 PHE HB3 H 7.381 -12.818 -8.425 1.00 . A A . 9 PHE HB3 1 1
2 1304 1 1 9 PHE HD1 H 7.264 -15.362 -7.828 1.00 . A A . 9 PHE HD1 1 1
2 1305 1 1 9 PHE HD2 H 6.582 -12.200 -5.062 1.00 . A A . 9 PHE HD2 1 1
2 1306 1 1 9 PHE HE1 H 6.000 -16.903 -6.385 1.00 . A A . 9 PHE HE1 1 1
2 1307 1 1 9 PHE HE2 H 5.317 -13.736 -3.614 1.00 . A A . 9 PHE HE2 1 1
2 1308 1 1 9 PHE HZ H 5.025 -16.090 -4.274 1.00 . A A . 9 PHE HZ 1 1
2 1309 1 1 9 PHE N N 10.000 -12.108 -6.592 1.00 . A A . 9 PHE N 1 1
2 1310 1 1 9 PHE O O 10.106 -13.951 -9.524 1.00 . A A . 9 PHE O 1 1
2 1311 1 1 10 PHE C C 11.834 -11.826 -10.894 1.00 . A A . 10 PHE C 1 1
2 1312 1 1 10 PHE CA C 10.351 -11.488 -10.770 1.00 . A A . 10 PHE CA 1 1
2 1313 1 1 10 PHE CB C 10.111 -10.034 -11.180 1.00 . A A . 10 PHE CB 1 1
2 1314 1 1 10 PHE CD1 C 12.094 -9.188 -12.465 1.00 . A A . 10 PHE CD1 1 1
2 1315 1 1 10 PHE CD2 C 10.120 -9.761 -13.674 1.00 . A A . 10 PHE CD2 1 1
2 1316 1 1 10 PHE CE1 C 12.720 -8.838 -13.646 1.00 . A A . 10 PHE CE1 1 1
2 1317 1 1 10 PHE CE2 C 10.742 -9.413 -14.859 1.00 . A A . 10 PHE CE2 1 1
2 1318 1 1 10 PHE CG C 10.789 -9.654 -12.465 1.00 . A A . 10 PHE CG 1 1
2 1319 1 1 10 PHE CZ C 12.043 -8.949 -14.844 1.00 . A A . 10 PHE CZ 1 1
2 1320 1 1 10 PHE H H 9.615 -10.948 -8.860 1.00 . A A . 10 PHE H 1 1
2 1321 1 1 10 PHE HA H 9.791 -12.135 -11.427 1.00 . A A . 10 PHE HA 1 1
2 1322 1 1 10 PHE HB2 H 9.051 -9.872 -11.304 1.00 . A A . 10 PHE HB2 1 1
2 1323 1 1 10 PHE HB3 H 10.482 -9.383 -10.403 1.00 . A A . 10 PHE HB3 1 1
2 1324 1 1 10 PHE HD1 H 12.625 -9.100 -11.527 1.00 . A A . 10 PHE HD1 1 1
2 1325 1 1 10 PHE HD2 H 9.102 -10.122 -13.687 1.00 . A A . 10 PHE HD2 1 1
2 1326 1 1 10 PHE HE1 H 13.738 -8.476 -13.631 1.00 . A A . 10 PHE HE1 1 1
2 1327 1 1 10 PHE HE2 H 10.210 -9.501 -15.794 1.00 . A A . 10 PHE HE2 1 1
2 1328 1 1 10 PHE HZ H 12.530 -8.677 -15.768 1.00 . A A . 10 PHE HZ 1 1
2 1329 1 1 10 PHE N N 9.878 -11.716 -9.410 1.00 . A A . 10 PHE N 1 1
2 1330 1 1 10 PHE O O 12.272 -12.385 -11.899 1.00 . A A . 10 PHE O 1 1
2 1331 1 1 11 MET C C 14.312 -13.236 -10.048 1.00 . A A . 11 MET C 1 1
2 1332 1 1 11 MET CA C 14.035 -11.748 -9.858 1.00 . A A . 11 MET CA 1 1
2 1333 1 1 11 MET CB C 14.659 -11.263 -8.548 1.00 . A A . 11 MET CB 1 1
2 1334 1 1 11 MET CE C 14.301 -7.306 -7.875 1.00 . A A . 11 MET CE 1 1
2 1335 1 1 11 MET CG C 15.169 -9.833 -8.611 1.00 . A A . 11 MET CG 1 1
2 1336 1 1 11 MET H H 12.194 -11.038 -9.092 1.00 . A A . 11 MET H 1 1
2 1337 1 1 11 MET HA H 14.477 -11.204 -10.680 1.00 . A A . 11 MET HA 1 1
2 1338 1 1 11 MET HB2 H 13.917 -11.324 -7.766 1.00 . A A . 11 MET HB2 1 1
2 1339 1 1 11 MET HB3 H 15.488 -11.908 -8.298 1.00 . A A . 11 MET HB3 1 1
2 1340 1 1 11 MET HE1 H 15.361 -7.114 -7.943 1.00 . A A . 11 MET HE1 1 1
2 1341 1 1 11 MET HE2 H 13.754 -6.417 -8.153 1.00 . A A . 11 MET HE2 1 1
2 1342 1 1 11 MET HE3 H 14.049 -7.582 -6.861 1.00 . A A . 11 MET HE3 1 1
2 1343 1 1 11 MET HG2 H 15.607 -9.578 -7.657 1.00 . A A . 11 MET HG2 1 1
2 1344 1 1 11 MET HG3 H 15.925 -9.769 -9.379 1.00 . A A . 11 MET HG3 1 1
2 1345 1 1 11 MET N N 12.601 -11.481 -9.865 1.00 . A A . 11 MET N 1 1
2 1346 1 1 11 MET O O 15.248 -13.617 -10.751 1.00 . A A . 11 MET O 1 1
2 1347 1 1 11 MET SD S 13.864 -8.645 -8.981 1.00 . A A . 11 MET SD 1 1
2 1348 1 1 12 ILE C C 12.971 -16.057 -10.769 1.00 . A A . 12 ILE C 1 1
2 1349 1 1 12 ILE CA C 13.651 -15.516 -9.516 1.00 . A A . 12 ILE CA 1 1
2 1350 1 1 12 ILE CB C 13.073 -16.232 -8.282 1.00 . A A . 12 ILE CB 1 1
2 1351 1 1 12 ILE CD1 C 13.098 -15.098 -6.003 1.00 . A A . 12 ILE CD1 1 1
2 1352 1 1 12 ILE CG1 C 13.884 -15.879 -7.033 1.00 . A A . 12 ILE CG1 1 1
2 1353 1 1 12 ILE CG2 C 13.058 -17.738 -8.501 1.00 . A A . 12 ILE CG2 1 1
2 1354 1 1 12 ILE H H 12.766 -13.705 -8.871 1.00 . A A . 12 ILE H 1 1
2 1355 1 1 12 ILE HA H 14.708 -15.733 -9.571 1.00 . A A . 12 ILE HA 1 1
2 1356 1 1 12 ILE HB H 12.054 -15.902 -8.146 1.00 . A A . 12 ILE HB 1 1
2 1357 1 1 12 ILE HD11 H 12.051 -15.106 -6.267 1.00 . A A . 12 ILE HD11 1 1
2 1358 1 1 12 ILE HD12 H 13.229 -15.550 -5.032 1.00 . A A . 12 ILE HD12 1 1
2 1359 1 1 12 ILE HD13 H 13.454 -14.078 -5.977 1.00 . A A . 12 ILE HD13 1 1
2 1360 1 1 12 ILE HG12 H 14.230 -16.788 -6.567 1.00 . A A . 12 ILE HG12 1 1
2 1361 1 1 12 ILE HG13 H 14.736 -15.282 -7.325 1.00 . A A . 12 ILE HG13 1 1
2 1362 1 1 12 ILE HG21 H 12.225 -18.000 -9.137 1.00 . A A . 12 ILE HG21 1 1
2 1363 1 1 12 ILE HG22 H 13.980 -18.041 -8.974 1.00 . A A . 12 ILE HG22 1 1
2 1364 1 1 12 ILE HG23 H 12.957 -18.240 -7.551 1.00 . A A . 12 ILE HG23 1 1
2 1365 1 1 12 ILE N N 13.493 -14.070 -9.416 1.00 . A A . 12 ILE N 1 1
2 1366 1 1 12 ILE O O 13.597 -16.735 -11.584 1.00 . A A . 12 ILE O 1 1
2 1367 1 1 13 ASN C C 11.651 -15.883 -13.371 1.00 . A A . 13 ASN C 1 1
2 1368 1 1 13 ASN CA C 10.920 -16.208 -12.072 1.00 . A A . 13 ASN CA 1 1
2 1369 1 1 13 ASN CB C 9.534 -15.560 -12.078 1.00 . A A . 13 ASN CB 1 1
2 1370 1 1 13 ASN CG C 8.559 -16.272 -11.160 1.00 . A A . 13 ASN CG 1 1
2 1371 1 1 13 ASN H H 11.241 -15.209 -10.233 1.00 . A A . 13 ASN H 1 1
2 1372 1 1 13 ASN HA H 10.807 -17.278 -11.993 1.00 . A A . 13 ASN HA 1 1
2 1373 1 1 13 ASN HB2 H 9.621 -14.534 -11.752 1.00 . A A . 13 ASN HB2 1 1
2 1374 1 1 13 ASN HB3 H 9.137 -15.582 -13.082 1.00 . A A . 13 ASN HB3 1 1
2 1375 1 1 13 ASN HD21 H 8.480 -17.821 -12.405 1.00 . A A . 13 ASN HD21 1 1
2 1376 1 1 13 ASN HD22 H 7.510 -17.951 -10.981 1.00 . A A . 13 ASN HD22 1 1
2 1377 1 1 13 ASN N N 11.686 -15.753 -10.917 1.00 . A A . 13 ASN N 1 1
2 1378 1 1 13 ASN ND2 N 8.141 -17.469 -11.555 1.00 . A A . 13 ASN ND2 1 1
2 1379 1 1 13 ASN O O 11.813 -16.744 -14.237 1.00 . A A . 13 ASN O 1 1
2 1380 1 1 13 ASN OD1 O 8.187 -15.752 -10.108 1.00 . A A . 13 ASN OD1 1 1
2 1381 1 1 14 THR C C 13.963 -15.134 -15.017 1.00 . A A . 14 THR C 1 1
2 1382 1 1 14 THR CA C 12.805 -14.197 -14.693 1.00 . A A . 14 THR CA 1 1
2 1383 1 1 14 THR CB C 13.348 -12.765 -14.528 1.00 . A A . 14 THR CB 1 1
2 1384 1 1 14 THR CG2 C 14.294 -12.410 -15.666 1.00 . A A . 14 THR CG2 1 1
2 1385 1 1 14 THR H H 11.932 -13.996 -12.775 1.00 . A A . 14 THR H 1 1
2 1386 1 1 14 THR HA H 12.108 -14.202 -15.519 1.00 . A A . 14 THR HA 1 1
2 1387 1 1 14 THR HB H 13.893 -12.708 -13.596 1.00 . A A . 14 THR HB 1 1
2 1388 1 1 14 THR HG1 H 11.538 -12.201 -13.985 1.00 . A A . 14 THR HG1 1 1
2 1389 1 1 14 THR HG21 H 15.196 -12.998 -15.581 1.00 . A A . 14 THR HG21 1 1
2 1390 1 1 14 THR HG22 H 14.541 -11.360 -15.614 1.00 . A A . 14 THR HG22 1 1
2 1391 1 1 14 THR HG23 H 13.814 -12.621 -16.610 1.00 . A A . 14 THR HG23 1 1
2 1392 1 1 14 THR N N 12.092 -14.636 -13.500 1.00 . A A . 14 THR N 1 1
2 1393 1 1 14 THR O O 14.283 -15.360 -16.184 1.00 . A A . 14 THR O 1 1
2 1394 1 1 14 THR OG1 O 12.264 -11.830 -14.492 1.00 . A A . 14 THR OG1 1 1
2 1395 1 1 15 SER C C 15.252 -17.913 -14.747 1.00 . A A . 15 SER C 1 1
2 1396 1 1 15 SER CA C 15.714 -16.587 -14.152 1.00 . A A . 15 SER CA 1 1
2 1397 1 1 15 SER CB C 16.412 -16.831 -12.813 1.00 . A A . 15 SER CB 1 1
2 1398 1 1 15 SER H H 14.287 -15.456 -13.071 1.00 . A A . 15 SER H 1 1
2 1399 1 1 15 SER HA H 16.412 -16.123 -14.833 1.00 . A A . 15 SER HA 1 1
2 1400 1 1 15 SER HB2 H 16.297 -15.960 -12.185 1.00 . A A . 15 SER HB2 1 1
2 1401 1 1 15 SER HB3 H 15.964 -17.686 -12.327 1.00 . A A . 15 SER HB3 1 1
2 1402 1 1 15 SER HG H 18.291 -16.677 -12.282 1.00 . A A . 15 SER HG 1 1
2 1403 1 1 15 SER N N 14.588 -15.676 -13.977 1.00 . A A . 15 SER N 1 1
2 1404 1 1 15 SER O O 15.644 -18.278 -15.856 1.00 . A A . 15 SER O 1 1
2 1405 1 1 15 SER OG O 17.794 -17.082 -12.996 1.00 . A A . 15 SER OG 1 1
2 1406 1 1 16 ILE C C 13.321 -19.809 -15.862 1.00 . A A . 16 ILE C 1 1
2 1407 1 1 16 ILE CA C 13.901 -19.915 -14.456 1.00 . A A . 16 ILE CA 1 1
2 1408 1 1 16 ILE CB C 12.816 -20.454 -13.504 1.00 . A A . 16 ILE CB 1 1
2 1409 1 1 16 ILE CD1 C 12.991 -19.529 -11.140 1.00 . A A . 16 ILE CD1 1 1
2 1410 1 1 16 ILE CG1 C 13.386 -20.633 -12.096 1.00 . A A . 16 ILE CG1 1 1
2 1411 1 1 16 ILE CG2 C 12.259 -21.769 -14.027 1.00 . A A . 16 ILE CG2 1 1
2 1412 1 1 16 ILE H H 14.142 -18.286 -13.127 1.00 . A A . 16 ILE H 1 1
2 1413 1 1 16 ILE HA H 14.722 -20.618 -14.469 1.00 . A A . 16 ILE HA 1 1
2 1414 1 1 16 ILE HB H 12.010 -19.737 -13.471 1.00 . A A . 16 ILE HB 1 1
2 1415 1 1 16 ILE HD11 H 12.564 -19.961 -10.247 1.00 . A A . 16 ILE HD11 1 1
2 1416 1 1 16 ILE HD12 H 13.863 -18.949 -10.878 1.00 . A A . 16 ILE HD12 1 1
2 1417 1 1 16 ILE HD13 H 12.261 -18.888 -11.612 1.00 . A A . 16 ILE HD13 1 1
2 1418 1 1 16 ILE HG12 H 13.033 -21.566 -11.687 1.00 . A A . 16 ILE HG12 1 1
2 1419 1 1 16 ILE HG13 H 14.465 -20.654 -12.152 1.00 . A A . 16 ILE HG13 1 1
2 1420 1 1 16 ILE HG21 H 11.820 -22.324 -13.211 1.00 . A A . 16 ILE HG21 1 1
2 1421 1 1 16 ILE HG22 H 11.504 -21.569 -14.773 1.00 . A A . 16 ILE HG22 1 1
2 1422 1 1 16 ILE HG23 H 13.056 -22.349 -14.468 1.00 . A A . 16 ILE HG23 1 1
2 1423 1 1 16 ILE N N 14.418 -18.630 -14.002 1.00 . A A . 16 ILE N 1 1
2 1424 1 1 16 ILE O O 13.310 -20.783 -16.616 1.00 . A A . 16 ILE O 1 1
2 1425 1 1 17 LEU C C 13.347 -18.107 -18.560 1.00 . A A . 17 LEU C 1 1
2 1426 1 1 17 LEU CA C 12.260 -18.386 -17.527 1.00 . A A . 17 LEU CA 1 1
2 1427 1 1 17 LEU CB C 11.280 -17.212 -17.472 1.00 . A A . 17 LEU CB 1 1
2 1428 1 1 17 LEU CD1 C 8.941 -16.318 -17.595 1.00 . A A . 17 LEU CD1 1 1
2 1429 1 1 17 LEU CD2 C 9.709 -18.034 -19.244 1.00 . A A . 17 LEU CD2 1 1
2 1430 1 1 17 LEU CG C 9.824 -17.537 -17.811 1.00 . A A . 17 LEU CG 1 1
2 1431 1 1 17 LEU H H 12.877 -17.883 -15.566 1.00 . A A . 17 LEU H 1 1
2 1432 1 1 17 LEU HA H 11.725 -19.278 -17.817 1.00 . A A . 17 LEU HA 1 1
2 1433 1 1 17 LEU HB2 H 11.304 -16.808 -16.472 1.00 . A A . 17 LEU HB2 1 1
2 1434 1 1 17 LEU HB3 H 11.624 -16.462 -18.170 1.00 . A A . 17 LEU HB3 1 1
2 1435 1 1 17 LEU HD11 H 8.037 -16.421 -18.175 1.00 . A A . 17 LEU HD11 1 1
2 1436 1 1 17 LEU HD12 H 9.470 -15.430 -17.908 1.00 . A A . 17 LEU HD12 1 1
2 1437 1 1 17 LEU HD13 H 8.691 -16.237 -16.547 1.00 . A A . 17 LEU HD13 1 1
2 1438 1 1 17 LEU HD21 H 10.684 -18.331 -19.602 1.00 . A A . 17 LEU HD21 1 1
2 1439 1 1 17 LEU HD22 H 9.322 -17.242 -19.870 1.00 . A A . 17 LEU HD22 1 1
2 1440 1 1 17 LEU HD23 H 9.039 -18.881 -19.279 1.00 . A A . 17 LEU HD23 1 1
2 1441 1 1 17 LEU HG H 9.475 -18.322 -17.154 1.00 . A A . 17 LEU HG 1 1
2 1442 1 1 17 LEU N N 12.840 -18.621 -16.210 1.00 . A A . 17 LEU N 1 1
2 1443 1 1 17 LEU O O 13.474 -18.824 -19.553 1.00 . A A . 17 LEU O 1 1
2 1444 1 1 18 LEU C C 16.108 -17.887 -19.525 1.00 . A A . 18 LEU C 1 1
2 1445 1 1 18 LEU CA C 15.211 -16.690 -19.225 1.00 . A A . 18 LEU CA 1 1
2 1446 1 1 18 LEU CB C 16.041 -15.554 -18.623 1.00 . A A . 18 LEU CB 1 1
2 1447 1 1 18 LEU CD1 C 16.448 -13.102 -18.302 1.00 . A A . 18 LEU CD1 1 1
2 1448 1 1 18 LEU CD2 C 14.929 -13.886 -20.128 1.00 . A A . 18 LEU CD2 1 1
2 1449 1 1 18 LEU CG C 15.432 -14.155 -18.717 1.00 . A A . 18 LEU CG 1 1
2 1450 1 1 18 LEU H H 13.983 -16.529 -17.510 1.00 . A A . 18 LEU H 1 1
2 1451 1 1 18 LEU HA H 14.765 -16.349 -20.148 1.00 . A A . 18 LEU HA 1 1
2 1452 1 1 18 LEU HB2 H 16.198 -15.777 -17.579 1.00 . A A . 18 LEU HB2 1 1
2 1453 1 1 18 LEU HB3 H 16.994 -15.537 -19.132 1.00 . A A . 18 LEU HB3 1 1
2 1454 1 1 18 LEU HD11 H 16.318 -12.869 -17.256 1.00 . A A . 18 LEU HD11 1 1
2 1455 1 1 18 LEU HD12 H 16.302 -12.209 -18.891 1.00 . A A . 18 LEU HD12 1 1
2 1456 1 1 18 LEU HD13 H 17.446 -13.481 -18.466 1.00 . A A . 18 LEU HD13 1 1
2 1457 1 1 18 LEU HD21 H 15.378 -14.592 -20.811 1.00 . A A . 18 LEU HD21 1 1
2 1458 1 1 18 LEU HD22 H 15.198 -12.882 -20.421 1.00 . A A . 18 LEU HD22 1 1
2 1459 1 1 18 LEU HD23 H 13.855 -13.994 -20.154 1.00 . A A . 18 LEU HD23 1 1
2 1460 1 1 18 LEU HG H 14.590 -14.090 -18.043 1.00 . A A . 18 LEU HG 1 1
2 1461 1 1 18 LEU N N 14.132 -17.063 -18.317 1.00 . A A . 18 LEU N 1 1
2 1462 1 1 18 LEU O O 16.604 -18.038 -20.642 1.00 . A A . 18 LEU O 1 1
2 1463 1 1 19 ILE C C 16.575 -20.854 -19.743 1.00 . A A . 19 ILE C 1 1
2 1464 1 1 19 ILE CA C 17.144 -19.920 -18.681 1.00 . A A . 19 ILE CA 1 1
2 1465 1 1 19 ILE CB C 17.283 -20.691 -17.355 1.00 . A A . 19 ILE CB 1 1
2 1466 1 1 19 ILE CD1 C 17.635 -20.176 -14.888 1.00 . A A . 19 ILE CD1 1 1
2 1467 1 1 19 ILE CG1 C 18.005 -19.834 -16.314 1.00 . A A . 19 ILE CG1 1 1
2 1468 1 1 19 ILE CG2 C 18.026 -22.000 -17.579 1.00 . A A . 19 ILE CG2 1 1
2 1469 1 1 19 ILE H H 15.887 -18.560 -17.656 1.00 . A A . 19 ILE H 1 1
2 1470 1 1 19 ILE HA H 18.127 -19.596 -18.991 1.00 . A A . 19 ILE HA 1 1
2 1471 1 1 19 ILE HB H 16.292 -20.925 -16.995 1.00 . A A . 19 ILE HB 1 1
2 1472 1 1 19 ILE HD11 H 16.718 -20.746 -14.880 1.00 . A A . 19 ILE HD11 1 1
2 1473 1 1 19 ILE HD12 H 18.426 -20.759 -14.440 1.00 . A A . 19 ILE HD12 1 1
2 1474 1 1 19 ILE HD13 H 17.496 -19.265 -14.323 1.00 . A A . 19 ILE HD13 1 1
2 1475 1 1 19 ILE HG12 H 19.069 -19.968 -16.421 1.00 . A A . 19 ILE HG12 1 1
2 1476 1 1 19 ILE HG13 H 17.759 -18.795 -16.481 1.00 . A A . 19 ILE HG13 1 1
2 1477 1 1 19 ILE HG21 H 18.151 -22.509 -16.635 1.00 . A A . 19 ILE HG21 1 1
2 1478 1 1 19 ILE HG22 H 17.458 -22.625 -18.251 1.00 . A A . 19 ILE HG22 1 1
2 1479 1 1 19 ILE HG23 H 18.994 -21.795 -18.010 1.00 . A A . 19 ILE HG23 1 1
2 1480 1 1 19 ILE N N 16.310 -18.735 -18.523 1.00 . A A . 19 ILE N 1 1
2 1481 1 1 19 ILE O O 17.189 -21.071 -20.788 1.00 . A A . 19 ILE O 1 1
2 1482 1 1 20 PHE C C 14.426 -21.612 -21.718 1.00 . A A . 20 PHE C 1 1
2 1483 1 1 20 PHE CA C 14.743 -22.315 -20.402 1.00 . A A . 20 PHE CA 1 1
2 1484 1 1 20 PHE CB C 13.458 -22.874 -19.787 1.00 . A A . 20 PHE CB 1 1
2 1485 1 1 20 PHE CD1 C 13.525 -25.154 -20.834 1.00 . A A . 20 PHE CD1 1 1
2 1486 1 1 20 PHE CD2 C 11.561 -23.832 -21.120 1.00 . A A . 20 PHE CD2 1 1
2 1487 1 1 20 PHE CE1 C 12.954 -26.168 -21.579 1.00 . A A . 20 PHE CE1 1 1
2 1488 1 1 20 PHE CE2 C 10.984 -24.843 -21.866 1.00 . A A . 20 PHE CE2 1 1
2 1489 1 1 20 PHE CG C 12.835 -23.975 -20.596 1.00 . A A . 20 PHE CG 1 1
2 1490 1 1 20 PHE CZ C 11.682 -26.013 -22.095 1.00 . A A . 20 PHE CZ 1 1
2 1491 1 1 20 PHE H H 14.956 -21.193 -18.620 1.00 . A A . 20 PHE H 1 1
2 1492 1 1 20 PHE HA H 15.422 -23.131 -20.598 1.00 . A A . 20 PHE HA 1 1
2 1493 1 1 20 PHE HB2 H 13.679 -23.268 -18.806 1.00 . A A . 20 PHE HB2 1 1
2 1494 1 1 20 PHE HB3 H 12.736 -22.077 -19.696 1.00 . A A . 20 PHE HB3 1 1
2 1495 1 1 20 PHE HD1 H 14.519 -25.277 -20.430 1.00 . A A . 20 PHE HD1 1 1
2 1496 1 1 20 PHE HD2 H 11.014 -22.916 -20.941 1.00 . A A . 20 PHE HD2 1 1
2 1497 1 1 20 PHE HE1 H 13.501 -27.082 -21.757 1.00 . A A . 20 PHE HE1 1 1
2 1498 1 1 20 PHE HE2 H 9.990 -24.718 -22.267 1.00 . A A . 20 PHE HE2 1 1
2 1499 1 1 20 PHE HZ H 11.234 -26.803 -22.678 1.00 . A A . 20 PHE HZ 1 1
2 1500 1 1 20 PHE N N 15.396 -21.404 -19.469 1.00 . A A . 20 PHE N 1 1
2 1501 1 1 20 PHE O O 14.295 -22.253 -22.761 1.00 . A A . 20 PHE O 1 1
2 1502 1 1 21 ILE C C 15.204 -19.433 -23.784 1.00 . A A . 21 ILE C 1 1
2 1503 1 1 21 ILE CA C 14.002 -19.499 -22.847 1.00 . A A . 21 ILE CA 1 1
2 1504 1 1 21 ILE CB C 13.576 -18.066 -22.475 1.00 . A A . 21 ILE CB 1 1
2 1505 1 1 21 ILE CD1 C 11.593 -16.684 -21.677 1.00 . A A . 21 ILE CD1 1 1
2 1506 1 1 21 ILE CG1 C 12.064 -18.003 -22.250 1.00 . A A . 21 ILE CG1 1 1
2 1507 1 1 21 ILE CG2 C 13.997 -17.089 -23.563 1.00 . A A . 21 ILE CG2 1 1
2 1508 1 1 21 ILE H H 14.419 -19.836 -20.800 1.00 . A A . 21 ILE H 1 1
2 1509 1 1 21 ILE HA H 13.181 -19.974 -23.365 1.00 . A A . 21 ILE HA 1 1
2 1510 1 1 21 ILE HB H 14.081 -17.790 -21.562 1.00 . A A . 21 ILE HB 1 1
2 1511 1 1 21 ILE HD11 H 11.704 -15.908 -22.421 1.00 . A A . 21 ILE HD11 1 1
2 1512 1 1 21 ILE HD12 H 10.556 -16.765 -21.391 1.00 . A A . 21 ILE HD12 1 1
2 1513 1 1 21 ILE HD13 H 12.188 -16.436 -20.809 1.00 . A A . 21 ILE HD13 1 1
2 1514 1 1 21 ILE HG12 H 11.560 -18.154 -23.191 1.00 . A A . 21 ILE HG12 1 1
2 1515 1 1 21 ILE HG13 H 11.777 -18.785 -21.562 1.00 . A A . 21 ILE HG13 1 1
2 1516 1 1 21 ILE HG21 H 13.708 -17.479 -24.528 1.00 . A A . 21 ILE HG21 1 1
2 1517 1 1 21 ILE HG22 H 13.511 -16.139 -23.400 1.00 . A A . 21 ILE HG22 1 1
2 1518 1 1 21 ILE HG23 H 15.068 -16.957 -23.535 1.00 . A A . 21 ILE HG23 1 1
2 1519 1 1 21 ILE N N 14.304 -20.290 -21.661 1.00 . A A . 21 ILE N 1 1
2 1520 1 1 21 ILE O O 15.099 -19.751 -24.968 1.00 . A A . 21 ILE O 1 1
2 1521 1 1 22 PHE C C 18.089 -20.294 -24.418 1.00 . A A . 22 PHE C 1 1
2 1522 1 1 22 PHE CA C 17.568 -18.912 -24.031 1.00 . A A . 22 PHE CA 1 1
2 1523 1 1 22 PHE CB C 18.640 -18.152 -23.247 1.00 . A A . 22 PHE CB 1 1
2 1524 1 1 22 PHE CD1 C 17.517 -15.972 -23.776 1.00 . A A . 22 PHE CD1 1 1
2 1525 1 1 22 PHE CD2 C 18.581 -16.213 -21.656 1.00 . A A . 22 PHE CD2 1 1
2 1526 1 1 22 PHE CE1 C 17.145 -14.682 -23.447 1.00 . A A . 22 PHE CE1 1 1
2 1527 1 1 22 PHE CE2 C 18.212 -14.924 -21.321 1.00 . A A . 22 PHE CE2 1 1
2 1528 1 1 22 PHE CG C 18.238 -16.751 -22.886 1.00 . A A . 22 PHE CG 1 1
2 1529 1 1 22 PHE CZ C 17.494 -14.157 -22.218 1.00 . A A . 22 PHE CZ 1 1
2 1530 1 1 22 PHE H H 16.366 -18.779 -22.294 1.00 . A A . 22 PHE H 1 1
2 1531 1 1 22 PHE HA H 17.336 -18.364 -24.931 1.00 . A A . 22 PHE HA 1 1
2 1532 1 1 22 PHE HB2 H 18.850 -18.683 -22.330 1.00 . A A . 22 PHE HB2 1 1
2 1533 1 1 22 PHE HB3 H 19.540 -18.098 -23.841 1.00 . A A . 22 PHE HB3 1 1
2 1534 1 1 22 PHE HD1 H 17.244 -16.381 -24.739 1.00 . A A . 22 PHE HD1 1 1
2 1535 1 1 22 PHE HD2 H 19.143 -16.811 -20.954 1.00 . A A . 22 PHE HD2 1 1
2 1536 1 1 22 PHE HE1 H 16.584 -14.085 -24.151 1.00 . A A . 22 PHE HE1 1 1
2 1537 1 1 22 PHE HE2 H 18.486 -14.516 -20.360 1.00 . A A . 22 PHE HE2 1 1
2 1538 1 1 22 PHE HZ H 17.204 -13.150 -21.959 1.00 . A A . 22 PHE HZ 1 1
2 1539 1 1 22 PHE N N 16.346 -19.019 -23.244 1.00 . A A . 22 PHE N 1 1
2 1540 1 1 22 PHE O O 18.351 -20.564 -25.590 1.00 . A A . 22 PHE O 1 1
2 1541 1 1 23 ILE C C 17.960 -23.186 -24.796 1.00 . A A . 23 ILE C 1 1
2 1542 1 1 23 ILE CA C 18.724 -22.516 -23.660 1.00 . A A . 23 ILE CA 1 1
2 1543 1 1 23 ILE CB C 18.606 -23.386 -22.394 1.00 . A A . 23 ILE CB 1 1
2 1544 1 1 23 ILE CD1 C 19.805 -22.205 -20.484 1.00 . A A . 23 ILE CD1 1 1
2 1545 1 1 23 ILE CG1 C 19.879 -23.275 -21.552 1.00 . A A . 23 ILE CG1 1 1
2 1546 1 1 23 ILE CG2 C 18.338 -24.835 -22.770 1.00 . A A . 23 ILE CG2 1 1
2 1547 1 1 23 ILE H H 18.010 -20.889 -22.511 1.00 . A A . 23 ILE H 1 1
2 1548 1 1 23 ILE HA H 19.768 -22.451 -23.931 1.00 . A A . 23 ILE HA 1 1
2 1549 1 1 23 ILE HB H 17.768 -23.028 -21.816 1.00 . A A . 23 ILE HB 1 1
2 1550 1 1 23 ILE HD11 H 18.878 -22.302 -19.940 1.00 . A A . 23 ILE HD11 1 1
2 1551 1 1 23 ILE HD12 H 20.636 -22.317 -19.805 1.00 . A A . 23 ILE HD12 1 1
2 1552 1 1 23 ILE HD13 H 19.849 -21.230 -20.948 1.00 . A A . 23 ILE HD13 1 1
2 1553 1 1 23 ILE HG12 H 20.063 -24.218 -21.063 1.00 . A A . 23 ILE HG12 1 1
2 1554 1 1 23 ILE HG13 H 20.711 -23.041 -22.200 1.00 . A A . 23 ILE HG13 1 1
2 1555 1 1 23 ILE HG21 H 17.308 -24.943 -23.078 1.00 . A A . 23 ILE HG21 1 1
2 1556 1 1 23 ILE HG22 H 18.988 -25.121 -23.584 1.00 . A A . 23 ILE HG22 1 1
2 1557 1 1 23 ILE HG23 H 18.527 -25.470 -21.918 1.00 . A A . 23 ILE HG23 1 1
2 1558 1 1 23 ILE N N 18.236 -21.163 -23.424 1.00 . A A . 23 ILE N 1 1
2 1559 1 1 23 ILE O O 18.558 -23.749 -25.714 1.00 . A A . 23 ILE O 1 1
2 1560 1 1 24 VAL C C 15.915 -22.972 -27.078 1.00 . A A . 24 VAL C 1 1
2 1561 1 1 24 VAL CA C 15.787 -23.719 -25.755 1.00 . A A . 24 VAL CA 1 1
2 1562 1 1 24 VAL CB C 14.308 -23.729 -25.325 1.00 . A A . 24 VAL CB 1 1
2 1563 1 1 24 VAL CG1 C 13.411 -24.066 -26.506 1.00 . A A . 24 VAL CG1 1 1
2 1564 1 1 24 VAL CG2 C 14.092 -24.712 -24.184 1.00 . A A . 24 VAL CG2 1 1
2 1565 1 1 24 VAL H H 16.216 -22.659 -23.974 1.00 . A A . 24 VAL H 1 1
2 1566 1 1 24 VAL HA H 16.106 -24.741 -25.898 1.00 . A A . 24 VAL HA 1 1
2 1567 1 1 24 VAL HB H 14.049 -22.741 -24.975 1.00 . A A . 24 VAL HB 1 1
2 1568 1 1 24 VAL HG11 H 12.462 -24.435 -26.144 1.00 . A A . 24 VAL HG11 1 1
2 1569 1 1 24 VAL HG12 H 13.250 -23.178 -27.101 1.00 . A A . 24 VAL HG12 1 1
2 1570 1 1 24 VAL HG13 H 13.883 -24.825 -27.112 1.00 . A A . 24 VAL HG13 1 1
2 1571 1 1 24 VAL HG21 H 13.386 -24.296 -23.481 1.00 . A A . 24 VAL HG21 1 1
2 1572 1 1 24 VAL HG22 H 13.704 -25.641 -24.577 1.00 . A A . 24 VAL HG22 1 1
2 1573 1 1 24 VAL HG23 H 15.032 -24.897 -23.685 1.00 . A A . 24 VAL HG23 1 1
2 1574 1 1 24 VAL N N 16.634 -23.121 -24.730 1.00 . A A . 24 VAL N 1 1
2 1575 1 1 24 VAL O O 15.924 -23.580 -28.149 1.00 . A A . 24 VAL O 1 1
2 1576 1 1 25 LEU C C 17.384 -21.200 -28.988 1.00 . A A . 25 LEU C 1 1
2 1577 1 1 25 LEU CA C 16.142 -20.818 -28.189 1.00 . A A . 25 LEU CA 1 1
2 1578 1 1 25 LEU CB C 16.208 -19.340 -27.798 1.00 . A A . 25 LEU CB 1 1
2 1579 1 1 25 LEU CD1 C 15.081 -17.143 -27.364 1.00 . A A . 25 LEU CD1 1 1
2 1580 1 1 25 LEU CD2 C 14.124 -18.724 -29.049 1.00 . A A . 25 LEU CD2 1 1
2 1581 1 1 25 LEU CG C 14.869 -18.605 -27.728 1.00 . A A . 25 LEU CG 1 1
2 1582 1 1 25 LEU H H 16.001 -21.222 -26.116 1.00 . A A . 25 LEU H 1 1
2 1583 1 1 25 LEU HA H 15.269 -20.981 -28.803 1.00 . A A . 25 LEU HA 1 1
2 1584 1 1 25 LEU HB2 H 16.672 -19.275 -26.827 1.00 . A A . 25 LEU HB2 1 1
2 1585 1 1 25 LEU HB3 H 16.827 -18.834 -28.526 1.00 . A A . 25 LEU HB3 1 1
2 1586 1 1 25 LEU HD11 H 15.762 -16.692 -28.070 1.00 . A A . 25 LEU HD11 1 1
2 1587 1 1 25 LEU HD12 H 15.497 -17.077 -26.369 1.00 . A A . 25 LEU HD12 1 1
2 1588 1 1 25 LEU HD13 H 14.135 -16.624 -27.394 1.00 . A A . 25 LEU HD13 1 1
2 1589 1 1 25 LEU HD21 H 13.784 -17.748 -29.360 1.00 . A A . 25 LEU HD21 1 1
2 1590 1 1 25 LEU HD22 H 13.274 -19.379 -28.925 1.00 . A A . 25 LEU HD22 1 1
2 1591 1 1 25 LEU HD23 H 14.786 -19.131 -29.800 1.00 . A A . 25 LEU HD23 1 1
2 1592 1 1 25 LEU HG H 14.259 -19.054 -26.957 1.00 . A A . 25 LEU HG 1 1
2 1593 1 1 25 LEU N N 16.014 -21.649 -26.997 1.00 . A A . 25 LEU N 1 1
2 1594 1 1 25 LEU O O 17.389 -21.130 -30.218 1.00 . A A . 25 LEU O 1 1
2 1595 1 1 26 LEU C C 19.445 -23.127 -29.927 1.00 . A A . 26 LEU C 1 1
2 1596 1 1 26 LEU CA C 19.682 -22.000 -28.926 1.00 . A A . 26 LEU CA 1 1
2 1597 1 1 26 LEU CB C 20.703 -22.442 -27.876 1.00 . A A . 26 LEU CB 1 1
2 1598 1 1 26 LEU CD1 C 22.493 -20.845 -28.601 1.00 . A A . 26 LEU CD1 1 1
2 1599 1 1 26 LEU CD2 C 20.976 -20.242 -26.706 1.00 . A A . 26 LEU CD2 1 1
2 1600 1 1 26 LEU CG C 21.699 -21.376 -27.418 1.00 . A A . 26 LEU CG 1 1
2 1601 1 1 26 LEU H H 18.370 -21.639 -27.306 1.00 . A A . 26 LEU H 1 1
2 1602 1 1 26 LEU HA H 20.069 -21.142 -29.454 1.00 . A A . 26 LEU HA 1 1
2 1603 1 1 26 LEU HB2 H 20.159 -22.781 -27.008 1.00 . A A . 26 LEU HB2 1 1
2 1604 1 1 26 LEU HB3 H 21.266 -23.267 -28.290 1.00 . A A . 26 LEU HB3 1 1
2 1605 1 1 26 LEU HD11 H 22.132 -19.862 -28.865 1.00 . A A . 26 LEU HD11 1 1
2 1606 1 1 26 LEU HD12 H 22.375 -21.511 -29.443 1.00 . A A . 26 LEU HD12 1 1
2 1607 1 1 26 LEU HD13 H 23.538 -20.785 -28.334 1.00 . A A . 26 LEU HD13 1 1
2 1608 1 1 26 LEU HD21 H 20.007 -20.092 -27.160 1.00 . A A . 26 LEU HD21 1 1
2 1609 1 1 26 LEU HD22 H 21.557 -19.335 -26.792 1.00 . A A . 26 LEU HD22 1 1
2 1610 1 1 26 LEU HD23 H 20.851 -20.493 -25.664 1.00 . A A . 26 LEU HD23 1 1
2 1611 1 1 26 LEU HG H 22.396 -21.820 -26.721 1.00 . A A . 26 LEU HG 1 1
2 1612 1 1 26 LEU N N 18.434 -21.605 -28.283 1.00 . A A . 26 LEU N 1 1
2 1613 1 1 26 LEU O O 19.945 -23.087 -31.052 1.00 . A A . 26 LEU O 1 1
2 1614 1 1 27 ILE C C 17.476 -24.847 -31.535 1.00 . A A . 27 ILE C 1 1
2 1615 1 1 27 ILE CA C 18.371 -25.264 -30.373 1.00 . A A . 27 ILE CA 1 1
2 1616 1 1 27 ILE CB C 17.681 -26.396 -29.588 1.00 . A A . 27 ILE CB 1 1
2 1617 1 1 27 ILE CD1 C 19.213 -26.992 -27.645 1.00 . A A . 27 ILE CD1 1 1
2 1618 1 1 27 ILE CG1 C 18.723 -27.365 -29.027 1.00 . A A . 27 ILE CG1 1 1
2 1619 1 1 27 ILE CG2 C 16.692 -27.131 -30.480 1.00 . A A . 27 ILE CG2 1 1
2 1620 1 1 27 ILE H H 18.308 -24.103 -28.605 1.00 . A A . 27 ILE H 1 1
2 1621 1 1 27 ILE HA H 19.303 -25.643 -30.768 1.00 . A A . 27 ILE HA 1 1
2 1622 1 1 27 ILE HB H 17.133 -25.954 -28.770 1.00 . A A . 27 ILE HB 1 1
2 1623 1 1 27 ILE HD11 H 20.150 -26.459 -27.727 1.00 . A A . 27 ILE HD11 1 1
2 1624 1 1 27 ILE HD12 H 18.482 -26.364 -27.160 1.00 . A A . 27 ILE HD12 1 1
2 1625 1 1 27 ILE HD13 H 19.361 -27.889 -27.061 1.00 . A A . 27 ILE HD13 1 1
2 1626 1 1 27 ILE HG12 H 18.293 -28.353 -28.970 1.00 . A A . 27 ILE HG12 1 1
2 1627 1 1 27 ILE HG13 H 19.577 -27.387 -29.688 1.00 . A A . 27 ILE HG13 1 1
2 1628 1 1 27 ILE HG21 H 16.384 -28.047 -29.997 1.00 . A A . 27 ILE HG21 1 1
2 1629 1 1 27 ILE HG22 H 15.828 -26.507 -30.650 1.00 . A A . 27 ILE HG22 1 1
2 1630 1 1 27 ILE HG23 H 17.161 -27.363 -31.424 1.00 . A A . 27 ILE HG23 1 1
2 1631 1 1 27 ILE N N 18.677 -24.129 -29.511 1.00 . A A . 27 ILE N 1 1
2 1632 1 1 27 ILE O O 17.784 -25.115 -32.697 1.00 . A A . 27 ILE O 1 1
2 1633 1 1 28 HIS C C 16.157 -23.000 -33.355 1.00 . A A . 28 HIS C 1 1
2 1634 1 1 28 HIS CA C 15.428 -23.731 -32.231 1.00 . A A . 28 HIS CA 1 1
2 1635 1 1 28 HIS CB C 14.376 -22.813 -31.609 1.00 . A A . 28 HIS CB 1 1
2 1636 1 1 28 HIS CD2 C 13.628 -21.125 -33.431 1.00 . A A . 28 HIS CD2 1 1
2 1637 1 1 28 HIS CE1 C 11.614 -21.913 -33.791 1.00 . A A . 28 HIS CE1 1 1
2 1638 1 1 28 HIS CG C 13.455 -22.190 -32.612 1.00 . A A . 28 HIS CG 1 1
2 1639 1 1 28 HIS H H 16.177 -24.004 -30.270 1.00 . A A . 28 HIS H 1 1
2 1640 1 1 28 HIS HA H 14.937 -24.600 -32.643 1.00 . A A . 28 HIS HA 1 1
2 1641 1 1 28 HIS HB2 H 13.773 -23.384 -30.917 1.00 . A A . 28 HIS HB2 1 1
2 1642 1 1 28 HIS HB3 H 14.873 -22.017 -31.073 1.00 . A A . 28 HIS HB3 1 1
2 1643 1 1 28 HIS HD1 H 11.761 -23.428 -32.423 1.00 . A A . 28 HIS HD1 1 1
2 1644 1 1 28 HIS HD2 H 14.513 -20.509 -33.504 1.00 . A A . 28 HIS HD2 1 1
2 1645 1 1 28 HIS HE1 H 10.619 -22.046 -34.187 1.00 . A A . 28 HIS HE1 1 1
2 1646 1 1 28 HIS N N 16.367 -24.188 -31.214 1.00 . A A . 28 HIS N 1 1
2 1647 1 1 28 HIS ND1 N 12.183 -22.660 -32.861 1.00 . A A . 28 HIS ND1 1 1
2 1648 1 1 28 HIS NE2 N 12.470 -20.974 -34.153 1.00 . A A . 28 HIS NE2 1 1
2 1649 1 1 28 HIS O O 15.745 -23.053 -34.514 1.00 . A A . 28 HIS O 1 1
2 1650 1 1 29 PHE C C 19.199 -22.410 -34.487 1.00 . A A . 29 PHE C 1 1
2 1651 1 1 29 PHE CA C 18.027 -21.574 -33.982 1.00 . A A . 29 PHE CA 1 1
2 1652 1 1 29 PHE CB C 18.543 -20.270 -33.369 1.00 . A A . 29 PHE CB 1 1
2 1653 1 1 29 PHE CD1 C 17.064 -18.688 -34.636 1.00 . A A . 29 PHE CD1 1 1
2 1654 1 1 29 PHE CD2 C 17.091 -18.553 -32.255 1.00 . A A . 29 PHE CD2 1 1
2 1655 1 1 29 PHE CE1 C 16.146 -17.655 -34.687 1.00 . A A . 29 PHE CE1 1 1
2 1656 1 1 29 PHE CE2 C 16.173 -17.521 -32.301 1.00 . A A . 29 PHE CE2 1 1
2 1657 1 1 29 PHE CG C 17.546 -19.148 -33.421 1.00 . A A . 29 PHE CG 1 1
2 1658 1 1 29 PHE CZ C 15.701 -17.071 -33.518 1.00 . A A . 29 PHE CZ 1 1
2 1659 1 1 29 PHE H H 17.520 -22.313 -32.064 1.00 . A A . 29 PHE H 1 1
2 1660 1 1 29 PHE HA H 17.382 -21.340 -34.815 1.00 . A A . 29 PHE HA 1 1
2 1661 1 1 29 PHE HB2 H 18.794 -20.442 -32.334 1.00 . A A . 29 PHE HB2 1 1
2 1662 1 1 29 PHE HB3 H 19.427 -19.956 -33.903 1.00 . A A . 29 PHE HB3 1 1
2 1663 1 1 29 PHE HD1 H 17.412 -19.145 -35.552 1.00 . A A . 29 PHE HD1 1 1
2 1664 1 1 29 PHE HD2 H 17.460 -18.903 -31.303 1.00 . A A . 29 PHE HD2 1 1
2 1665 1 1 29 PHE HE1 H 15.779 -17.306 -35.641 1.00 . A A . 29 PHE HE1 1 1
2 1666 1 1 29 PHE HE2 H 15.827 -17.065 -31.385 1.00 . A A . 29 PHE HE2 1 1
2 1667 1 1 29 PHE HZ H 14.984 -16.265 -33.556 1.00 . A A . 29 PHE HZ 1 1
2 1668 1 1 29 PHE N N 17.242 -22.317 -33.004 1.00 . A A . 29 PHE N 1 1
2 1669 1 1 29 PHE O O 19.696 -22.197 -35.592 1.00 . A A . 29 PHE O 1 1
2 1670 1 1 30 GLU C C 20.326 -25.246 -35.089 1.00 . A A . 30 GLU C 1 1
2 1671 1 1 30 GLU CA C 20.750 -24.230 -34.032 1.00 . A A . 30 GLU CA 1 1
2 1672 1 1 30 GLU CB C 21.283 -24.957 -32.795 1.00 . A A . 30 GLU CB 1 1
2 1673 1 1 30 GLU CD C 22.616 -24.626 -30.675 1.00 . A A . 30 GLU CD 1 1
2 1674 1 1 30 GLU CG C 22.459 -24.254 -32.137 1.00 . A A . 30 GLU CG 1 1
2 1675 1 1 30 GLU H H 19.198 -23.484 -32.800 1.00 . A A . 30 GLU H 1 1
2 1676 1 1 30 GLU HA H 21.533 -23.610 -34.439 1.00 . A A . 30 GLU HA 1 1
2 1677 1 1 30 GLU HB2 H 20.487 -25.040 -32.070 1.00 . A A . 30 GLU HB2 1 1
2 1678 1 1 30 GLU HB3 H 21.600 -25.948 -33.084 1.00 . A A . 30 GLU HB3 1 1
2 1679 1 1 30 GLU HG2 H 23.363 -24.525 -32.660 1.00 . A A . 30 GLU HG2 1 1
2 1680 1 1 30 GLU HG3 H 22.310 -23.187 -32.207 1.00 . A A . 30 GLU HG3 1 1
2 1681 1 1 30 GLU N N 19.635 -23.363 -33.668 1.00 . A A . 30 GLU N 1 1
2 1682 1 1 30 GLU O O 21.120 -26.086 -35.511 1.00 . A A . 30 GLU O 1 1
2 1683 1 1 30 GLU OE1 O 21.798 -25.426 -30.176 1.00 . A A . 30 GLU OE1 1 1
2 1684 1 1 30 GLU OE2 O 23.557 -24.117 -30.031 1.00 . A A . 30 GLU OE2 1 1
2 1685 1 1 31 GLY C C 17.309 -26.802 -36.059 1.00 . A A . 31 GLY C 1 1
2 1686 1 1 31 GLY CA C 18.561 -26.079 -36.515 1.00 . A A . 31 GLY CA 1 1
2 1687 1 1 31 GLY H H 18.481 -24.472 -35.140 1.00 . A A . 31 GLY H 1 1
2 1688 1 1 31 GLY HA2 H 18.337 -25.525 -37.414 1.00 . A A . 31 GLY HA2 1 1
2 1689 1 1 31 GLY HA3 H 19.324 -26.811 -36.737 1.00 . A A . 31 GLY HA3 1 1
2 1690 1 1 31 GLY N N 19.069 -25.162 -35.512 1.00 . A A . 31 GLY N 1 1
2 1691 1 1 31 GLY O O 17.220 -28.026 -36.157 1.00 . A A . 31 GLY O 1 1
2 1692 1 1 32 TRP C C 13.924 -25.662 -35.316 1.00 . A A . 32 TRP C 1 1
2 1693 1 1 32 TRP CA C 15.087 -26.621 -35.084 1.00 . A A . 32 TRP CA 1 1
2 1694 1 1 32 TRP CB C 15.191 -26.966 -33.598 1.00 . A A . 32 TRP CB 1 1
2 1695 1 1 32 TRP CD1 C 14.445 -29.366 -33.098 1.00 . A A . 32 TRP CD1 1 1
2 1696 1 1 32 TRP CD2 C 16.661 -29.113 -33.297 1.00 . A A . 32 TRP CD2 1 1
2 1697 1 1 32 TRP CE2 C 16.386 -30.468 -33.025 1.00 . A A . 32 TRP CE2 1 1
2 1698 1 1 32 TRP CE3 C 17.991 -28.717 -33.464 1.00 . A A . 32 TRP CE3 1 1
2 1699 1 1 32 TRP CG C 15.406 -28.426 -33.340 1.00 . A A . 32 TRP CG 1 1
2 1700 1 1 32 TRP CH2 C 18.684 -31.008 -33.083 1.00 . A A . 32 TRP CH2 1 1
2 1701 1 1 32 TRP CZ2 C 17.392 -31.424 -32.916 1.00 . A A . 32 TRP CZ2 1 1
2 1702 1 1 32 TRP CZ3 C 18.988 -29.667 -33.354 1.00 . A A . 32 TRP CZ3 1 1
2 1703 1 1 32 TRP H H 16.469 -25.074 -35.507 1.00 . A A . 32 TRP H 1 1
2 1704 1 1 32 TRP HA H 14.908 -27.528 -35.643 1.00 . A A . 32 TRP HA 1 1
2 1705 1 1 32 TRP HB2 H 16.021 -26.426 -33.166 1.00 . A A . 32 TRP HB2 1 1
2 1706 1 1 32 TRP HB3 H 14.277 -26.670 -33.102 1.00 . A A . 32 TRP HB3 1 1
2 1707 1 1 32 TRP HD1 H 13.386 -29.158 -33.063 1.00 . A A . 32 TRP HD1 1 1
2 1708 1 1 32 TRP HE1 H 14.547 -31.429 -32.720 1.00 . A A . 32 TRP HE1 1 1
2 1709 1 1 32 TRP HE3 H 18.245 -27.688 -33.673 1.00 . A A . 32 TRP HE3 1 1
2 1710 1 1 32 TRP HH2 H 19.495 -31.716 -33.006 1.00 . A A . 32 TRP HH2 1 1
2 1711 1 1 32 TRP HZ2 H 17.174 -32.462 -32.708 1.00 . A A . 32 TRP HZ2 1 1
2 1712 1 1 32 TRP HZ3 H 20.021 -29.379 -33.479 1.00 . A A . 32 TRP HZ3 1 1
2 1713 1 1 32 TRP N N 16.340 -26.044 -35.559 1.00 . A A . 32 TRP N 1 1
2 1714 1 1 32 TRP NE1 N 15.027 -30.596 -32.908 1.00 . A A . 32 TRP NE1 1 1
2 1715 1 1 32 TRP O O 13.572 -24.875 -34.437 1.00 . A A . 32 TRP O 1 1
2 1716 1 1 33 ARG C C 11.192 -25.620 -37.707 1.00 . A A . 33 ARG C 1 1
2 1717 1 1 33 ARG CA C 12.209 -24.871 -36.850 1.00 . A A . 33 ARG CA 1 1
2 1718 1 1 33 ARG CB C 12.703 -23.629 -37.595 1.00 . A A . 33 ARG CB 1 1
2 1719 1 1 33 ARG CD C 11.058 -22.136 -38.771 1.00 . A A . 33 ARG CD 1 1
2 1720 1 1 33 ARG CG C 11.777 -22.431 -37.463 1.00 . A A . 33 ARG CG 1 1
2 1721 1 1 33 ARG CZ C 11.522 -19.758 -39.186 1.00 . A A . 33 ARG CZ 1 1
2 1722 1 1 33 ARG H H 13.658 -26.381 -37.163 1.00 . A A . 33 ARG H 1 1
2 1723 1 1 33 ARG HA H 11.731 -24.562 -35.933 1.00 . A A . 33 ARG HA 1 1
2 1724 1 1 33 ARG HB2 H 13.672 -23.352 -37.206 1.00 . A A . 33 ARG HB2 1 1
2 1725 1 1 33 ARG HB3 H 12.800 -23.868 -38.644 1.00 . A A . 33 ARG HB3 1 1
2 1726 1 1 33 ARG HD2 H 11.716 -22.383 -39.591 1.00 . A A . 33 ARG HD2 1 1
2 1727 1 1 33 ARG HD3 H 10.171 -22.749 -38.824 1.00 . A A . 33 ARG HD3 1 1
2 1728 1 1 33 ARG HE H 9.734 -20.505 -38.713 1.00 . A A . 33 ARG HE 1 1
2 1729 1 1 33 ARG HG2 H 11.042 -22.638 -36.700 1.00 . A A . 33 ARG HG2 1 1
2 1730 1 1 33 ARG HG3 H 12.360 -21.567 -37.180 1.00 . A A . 33 ARG HG3 1 1
2 1731 1 1 33 ARG HH11 H 13.123 -20.978 -39.357 1.00 . A A . 33 ARG HH11 1 1
2 1732 1 1 33 ARG HH12 H 13.436 -19.299 -39.647 1.00 . A A . 33 ARG HH12 1 1
2 1733 1 1 33 ARG HH21 H 10.134 -18.291 -39.093 1.00 . A A . 33 ARG HH21 1 1
2 1734 1 1 33 ARG HH22 H 11.735 -17.772 -39.496 1.00 . A A . 33 ARG HH22 1 1
2 1735 1 1 33 ARG N N 13.332 -25.734 -36.504 1.00 . A A . 33 ARG N 1 1
2 1736 1 1 33 ARG NE N 10.673 -20.732 -38.878 1.00 . A A . 33 ARG NE 1 1
2 1737 1 1 33 ARG NH1 N 12.799 -20.034 -39.415 1.00 . A A . 33 ARG NH1 1 1
2 1738 1 1 33 ARG NH2 N 11.096 -18.504 -39.265 1.00 . A A . 33 ARG NH2 1 1
2 1739 1 1 33 ARG O O 11.165 -25.470 -38.929 1.00 . A A . 33 ARG O 1 1
2 1740 1 1 34 ILE C C 8.538 -26.312 -38.709 1.00 . A A . 34 ILE C 1 1
2 1741 1 1 34 ILE CA C 9.340 -27.196 -37.759 1.00 . A A . 34 ILE CA 1 1
2 1742 1 1 34 ILE CB C 8.374 -27.880 -36.775 1.00 . A A . 34 ILE CB 1 1
2 1743 1 1 34 ILE CD1 C 8.371 -29.186 -34.589 1.00 . A A . 34 ILE CD1 1 1
2 1744 1 1 34 ILE CG1 C 9.143 -28.812 -35.836 1.00 . A A . 34 ILE CG1 1 1
2 1745 1 1 34 ILE CG2 C 7.302 -28.650 -37.532 1.00 . A A . 34 ILE CG2 1 1
2 1746 1 1 34 ILE H H 10.429 -26.501 -36.083 1.00 . A A . 34 ILE H 1 1
2 1747 1 1 34 ILE HA H 9.840 -27.963 -38.334 1.00 . A A . 34 ILE HA 1 1
2 1748 1 1 34 ILE HB H 7.887 -27.114 -36.191 1.00 . A A . 34 ILE HB 1 1
2 1749 1 1 34 ILE HD11 H 9.057 -29.538 -33.833 1.00 . A A . 34 ILE HD11 1 1
2 1750 1 1 34 ILE HD12 H 7.841 -28.321 -34.221 1.00 . A A . 34 ILE HD12 1 1
2 1751 1 1 34 ILE HD13 H 7.664 -29.968 -34.825 1.00 . A A . 34 ILE HD13 1 1
2 1752 1 1 34 ILE HG12 H 9.384 -29.723 -36.361 1.00 . A A . 34 ILE HG12 1 1
2 1753 1 1 34 ILE HG13 H 10.057 -28.326 -35.528 1.00 . A A . 34 ILE HG13 1 1
2 1754 1 1 34 ILE HG21 H 7.030 -29.533 -36.973 1.00 . A A . 34 ILE HG21 1 1
2 1755 1 1 34 ILE HG22 H 6.432 -28.024 -37.660 1.00 . A A . 34 ILE HG22 1 1
2 1756 1 1 34 ILE HG23 H 7.683 -28.939 -38.500 1.00 . A A . 34 ILE HG23 1 1
2 1757 1 1 34 ILE N N 10.358 -26.425 -37.057 1.00 . A A . 34 ILE N 1 1
2 1758 1 1 34 ILE O O 8.281 -25.155 -38.382 1.00 . A A . 34 ILE O 1 1
2 1759 2 1 1 MET C C 14.025 8.690 -5.876 1.00 . B B . 101 MET C 1 1
2 1760 2 1 1 MET CA C 14.995 9.272 -4.853 1.00 . B B . 101 MET CA 1 1
2 1761 2 1 1 MET CB C 14.632 8.780 -3.451 1.00 . B B . 101 MET CB 1 1
2 1762 2 1 1 MET CE C 16.496 9.816 -0.890 1.00 . B B . 101 MET CE 1 1
2 1763 2 1 1 MET CG C 15.726 7.955 -2.794 1.00 . B B . 101 MET CG 1 1
2 1764 2 1 1 MET H1 H 14.239 11.189 -5.336 1.00 . B B . 101 MET H1 1 1
2 1765 2 1 1 MET HA H 15.995 8.941 -5.093 1.00 . B B . 101 MET HA 1 1
2 1766 2 1 1 MET HB2 H 14.429 9.635 -2.824 1.00 . B B . 101 MET HB2 1 1
2 1767 2 1 1 MET HB3 H 13.742 8.172 -3.515 1.00 . B B . 101 MET HB3 1 1
2 1768 2 1 1 MET HE1 H 16.101 10.772 -1.201 1.00 . B B . 101 MET HE1 1 1
2 1769 2 1 1 MET HE2 H 15.707 9.229 -0.443 1.00 . B B . 101 MET HE2 1 1
2 1770 2 1 1 MET HE3 H 17.284 9.970 -0.168 1.00 . B B . 101 MET HE3 1 1
2 1771 2 1 1 MET HG2 H 15.322 7.482 -1.911 1.00 . B B . 101 MET HG2 1 1
2 1772 2 1 1 MET HG3 H 16.052 7.195 -3.489 1.00 . B B . 101 MET HG3 1 1
2 1773 2 1 1 MET N N 14.985 10.729 -4.897 1.00 . B B . 101 MET N 1 1
2 1774 2 1 1 MET O O 12.811 8.707 -5.673 1.00 . B B . 101 MET O 1 1
2 1775 2 1 1 MET SD S 17.152 8.949 -2.313 1.00 . B B . 101 MET SD 1 1
2 1776 2 1 2 ASP C C 14.528 6.521 -8.790 1.00 . B B . 102 ASP C 1 1
2 1777 2 1 2 ASP CA C 13.749 7.590 -8.030 1.00 . B B . 102 ASP CA 1 1
2 1778 2 1 2 ASP CB C 13.270 8.674 -8.996 1.00 . B B . 102 ASP CB 1 1
2 1779 2 1 2 ASP CG C 12.280 9.626 -8.354 1.00 . B B . 102 ASP CG 1 1
2 1780 2 1 2 ASP H H 15.542 8.194 -7.079 1.00 . B B . 102 ASP H 1 1
2 1781 2 1 2 ASP HA H 12.891 7.129 -7.565 1.00 . B B . 102 ASP HA 1 1
2 1782 2 1 2 ASP HB2 H 14.121 9.245 -9.337 1.00 . B B . 102 ASP HB2 1 1
2 1783 2 1 2 ASP HB3 H 12.793 8.205 -9.844 1.00 . B B . 102 ASP HB3 1 1
2 1784 2 1 2 ASP N N 14.568 8.177 -6.975 1.00 . B B . 102 ASP N 1 1
2 1785 2 1 2 ASP O O 15.538 6.813 -9.431 1.00 . B B . 102 ASP O 1 1
2 1786 2 1 2 ASP OD1 O 11.142 9.197 -8.073 1.00 . B B . 102 ASP OD1 1 1
2 1787 2 1 2 ASP OD2 O 12.644 10.800 -8.133 1.00 . B B . 102 ASP OD2 1 1
2 1788 2 1 3 SER C C 13.948 3.780 -10.654 1.00 . B B . 103 SER C 1 1
2 1789 2 1 3 SER CA C 14.708 4.168 -9.389 1.00 . B B . 103 SER CA 1 1
2 1790 2 1 3 SER CB C 14.810 2.964 -8.452 1.00 . B B . 103 SER CB 1 1
2 1791 2 1 3 SER H H 13.244 5.113 -8.185 1.00 . B B . 103 SER H 1 1
2 1792 2 1 3 SER HA H 15.702 4.486 -9.664 1.00 . B B . 103 SER HA 1 1
2 1793 2 1 3 SER HB2 H 15.005 2.075 -9.032 1.00 . B B . 103 SER HB2 1 1
2 1794 2 1 3 SER HB3 H 15.619 3.122 -7.754 1.00 . B B . 103 SER HB3 1 1
2 1795 2 1 3 SER HG H 13.021 2.201 -8.216 1.00 . B B . 103 SER HG 1 1
2 1796 2 1 3 SER N N 14.053 5.282 -8.712 1.00 . B B . 103 SER N 1 1
2 1797 2 1 3 SER O O 13.864 2.603 -11.003 1.00 . B B . 103 SER O 1 1
2 1798 2 1 3 SER OG O 13.608 2.780 -7.724 1.00 . B B . 103 SER OG 1 1
2 1799 2 1 4 ALA C C 13.576 4.151 -13.708 1.00 . B B . 104 ALA C 1 1
2 1800 2 1 4 ALA CA C 12.647 4.543 -12.564 1.00 . B B . 104 ALA CA 1 1
2 1801 2 1 4 ALA CB C 11.841 5.778 -12.935 1.00 . B B . 104 ALA CB 1 1
2 1802 2 1 4 ALA H H 13.500 5.696 -11.008 1.00 . B B . 104 ALA H 1 1
2 1803 2 1 4 ALA HA H 11.955 3.733 -12.381 1.00 . B B . 104 ALA HA 1 1
2 1804 2 1 4 ALA HB1 H 11.888 5.930 -14.004 1.00 . B B . 104 ALA HB1 1 1
2 1805 2 1 4 ALA HB2 H 10.813 5.641 -12.635 1.00 . B B . 104 ALA HB2 1 1
2 1806 2 1 4 ALA HB3 H 12.252 6.640 -12.431 1.00 . B B . 104 ALA HB3 1 1
2 1807 2 1 4 ALA N N 13.398 4.778 -11.337 1.00 . B B . 104 ALA N 1 1
2 1808 2 1 4 ALA O O 13.472 3.065 -14.279 1.00 . B B . 104 ALA O 1 1
2 1809 2 1 5 PRO C C 16.499 3.758 -14.774 1.00 . B B . 105 PRO C 1 1
2 1810 2 1 5 PRO CA C 15.470 4.825 -15.133 1.00 . B B . 105 PRO CA 1 1
2 1811 2 1 5 PRO CB C 16.147 6.187 -15.299 1.00 . B B . 105 PRO CB 1 1
2 1812 2 1 5 PRO CD C 14.686 6.369 -13.416 1.00 . B B . 105 PRO CD 1 1
2 1813 2 1 5 PRO CG C 15.998 6.848 -13.972 1.00 . B B . 105 PRO CG 1 1
2 1814 2 1 5 PRO HA H 14.976 4.551 -16.054 1.00 . B B . 105 PRO HA 1 1
2 1815 2 1 5 PRO HB2 H 17.187 6.046 -15.556 1.00 . B B . 105 PRO HB2 1 1
2 1816 2 1 5 PRO HB3 H 15.651 6.748 -16.077 1.00 . B B . 105 PRO HB3 1 1
2 1817 2 1 5 PRO HD2 H 14.745 6.272 -12.342 1.00 . B B . 105 PRO HD2 1 1
2 1818 2 1 5 PRO HD3 H 13.890 7.044 -13.693 1.00 . B B . 105 PRO HD3 1 1
2 1819 2 1 5 PRO HG2 H 16.810 6.557 -13.323 1.00 . B B . 105 PRO HG2 1 1
2 1820 2 1 5 PRO HG3 H 15.982 7.921 -14.097 1.00 . B B . 105 PRO HG3 1 1
2 1821 2 1 5 PRO N N 14.505 5.054 -14.053 1.00 . B B . 105 PRO N 1 1
2 1822 2 1 5 PRO O O 16.852 2.919 -15.602 1.00 . B B . 105 PRO O 1 1
2 1823 2 1 6 PHE C C 17.407 1.414 -13.113 1.00 . B B . 106 PHE C 1 1
2 1824 2 1 6 PHE CA C 17.965 2.833 -13.066 1.00 . B B . 106 PHE CA 1 1
2 1825 2 1 6 PHE CB C 18.405 3.174 -11.640 1.00 . B B . 106 PHE CB 1 1
2 1826 2 1 6 PHE CD1 C 20.624 2.011 -11.781 1.00 . B B . 106 PHE CD1 1 1
2 1827 2 1 6 PHE CD2 C 19.237 1.580 -9.890 1.00 . B B . 106 PHE CD2 1 1
2 1828 2 1 6 PHE CE1 C 21.580 1.148 -11.280 1.00 . B B . 106 PHE CE1 1 1
2 1829 2 1 6 PHE CE2 C 20.190 0.716 -9.383 1.00 . B B . 106 PHE CE2 1 1
2 1830 2 1 6 PHE CG C 19.442 2.236 -11.093 1.00 . B B . 106 PHE CG 1 1
2 1831 2 1 6 PHE CZ C 21.363 0.501 -10.079 1.00 . B B . 106 PHE CZ 1 1
2 1832 2 1 6 PHE H H 16.655 4.490 -12.920 1.00 . B B . 106 PHE H 1 1
2 1833 2 1 6 PHE HA H 18.821 2.893 -13.721 1.00 . B B . 106 PHE HA 1 1
2 1834 2 1 6 PHE HB2 H 18.819 4.170 -11.627 1.00 . B B . 106 PHE HB2 1 1
2 1835 2 1 6 PHE HB3 H 17.545 3.137 -10.988 1.00 . B B . 106 PHE HB3 1 1
2 1836 2 1 6 PHE HD1 H 20.795 2.517 -12.720 1.00 . B B . 106 PHE HD1 1 1
2 1837 2 1 6 PHE HD2 H 18.319 1.749 -9.344 1.00 . B B . 106 PHE HD2 1 1
2 1838 2 1 6 PHE HE1 H 22.497 0.981 -11.825 1.00 . B B . 106 PHE HE1 1 1
2 1839 2 1 6 PHE HE2 H 20.017 0.212 -8.444 1.00 . B B . 106 PHE HE2 1 1
2 1840 2 1 6 PHE HZ H 22.108 -0.174 -9.685 1.00 . B B . 106 PHE HZ 1 1
2 1841 2 1 6 PHE N N 16.976 3.797 -13.534 1.00 . B B . 106 PHE N 1 1
2 1842 2 1 6 PHE O O 18.156 0.446 -13.245 1.00 . B B . 106 PHE O 1 1
2 1843 2 1 7 GLU C C 15.589 -0.662 -14.398 1.00 . B B . 107 GLU C 1 1
2 1844 2 1 7 GLU CA C 15.429 -0.001 -13.032 1.00 . B B . 107 GLU CA 1 1
2 1845 2 1 7 GLU CB C 13.944 0.146 -12.695 1.00 . B B . 107 GLU CB 1 1
2 1846 2 1 7 GLU CD C 12.175 0.037 -10.895 1.00 . B B . 107 GLU CD 1 1
2 1847 2 1 7 GLU CG C 13.582 -0.351 -11.306 1.00 . B B . 107 GLU CG 1 1
2 1848 2 1 7 GLU H H 15.544 2.108 -12.900 1.00 . B B . 107 GLU H 1 1
2 1849 2 1 7 GLU HA H 15.897 -0.626 -12.286 1.00 . B B . 107 GLU HA 1 1
2 1850 2 1 7 GLU HB2 H 13.674 1.190 -12.764 1.00 . B B . 107 GLU HB2 1 1
2 1851 2 1 7 GLU HB3 H 13.367 -0.414 -13.417 1.00 . B B . 107 GLU HB3 1 1
2 1852 2 1 7 GLU HG2 H 13.660 -1.428 -11.291 1.00 . B B . 107 GLU HG2 1 1
2 1853 2 1 7 GLU HG3 H 14.278 0.068 -10.595 1.00 . B B . 107 GLU HG3 1 1
2 1854 2 1 7 GLU N N 16.088 1.299 -13.003 1.00 . B B . 107 GLU N 1 1
2 1855 2 1 7 GLU O O 16.053 -1.799 -14.500 1.00 . B B . 107 GLU O 1 1
2 1856 2 1 7 GLU OE1 O 11.247 -0.151 -11.709 1.00 . B B . 107 GLU OE1 1 1
2 1857 2 1 7 GLU OE2 O 12.002 0.530 -9.761 1.00 . B B . 107 GLU OE2 1 1
2 1858 2 1 8 LEU C C 16.701 -1.001 -17.082 1.00 . B B . 108 LEU C 1 1
2 1859 2 1 8 LEU CA C 15.302 -0.458 -16.806 1.00 . B B . 108 LEU CA 1 1
2 1860 2 1 8 LEU CB C 14.961 0.640 -17.815 1.00 . B B . 108 LEU CB 1 1
2 1861 2 1 8 LEU CD1 C 13.130 -0.561 -19.034 1.00 . B B . 108 LEU CD1 1 1
2 1862 2 1 8 LEU CD2 C 12.578 0.901 -17.081 1.00 . B B . 108 LEU CD2 1 1
2 1863 2 1 8 LEU CG C 13.503 0.701 -18.273 1.00 . B B . 108 LEU CG 1 1
2 1864 2 1 8 LEU H H 14.842 0.956 -15.301 1.00 . B B . 108 LEU H 1 1
2 1865 2 1 8 LEU HA H 14.590 -1.264 -16.908 1.00 . B B . 108 LEU HA 1 1
2 1866 2 1 8 LEU HB2 H 15.206 1.590 -17.365 1.00 . B B . 108 LEU HB2 1 1
2 1867 2 1 8 LEU HB3 H 15.578 0.488 -18.689 1.00 . B B . 108 LEU HB3 1 1
2 1868 2 1 8 LEU HD11 H 12.607 -1.238 -18.375 1.00 . B B . 108 LEU HD11 1 1
2 1869 2 1 8 LEU HD12 H 14.026 -1.037 -19.403 1.00 . B B . 108 LEU HD12 1 1
2 1870 2 1 8 LEU HD13 H 12.491 -0.303 -19.867 1.00 . B B . 108 LEU HD13 1 1
2 1871 2 1 8 LEU HD21 H 11.555 0.949 -17.425 1.00 . B B . 108 LEU HD21 1 1
2 1872 2 1 8 LEU HD22 H 12.832 1.823 -16.579 1.00 . B B . 108 LEU HD22 1 1
2 1873 2 1 8 LEU HD23 H 12.690 0.074 -16.396 1.00 . B B . 108 LEU HD23 1 1
2 1874 2 1 8 LEU HG H 13.377 1.543 -18.940 1.00 . B B . 108 LEU HG 1 1
2 1875 2 1 8 LEU N N 15.203 0.057 -15.445 1.00 . B B . 108 LEU N 1 1
2 1876 2 1 8 LEU O O 16.861 -2.032 -17.736 1.00 . B B . 108 LEU O 1 1
2 1877 2 1 9 PHE C C 19.281 -2.186 -16.414 1.00 . B B . 109 PHE C 1 1
2 1878 2 1 9 PHE CA C 19.098 -0.713 -16.768 1.00 . B B . 109 PHE CA 1 1
2 1879 2 1 9 PHE CB C 20.030 0.148 -15.914 1.00 . B B . 109 PHE CB 1 1
2 1880 2 1 9 PHE CD1 C 21.700 0.933 -17.614 1.00 . B B . 109 PHE CD1 1 1
2 1881 2 1 9 PHE CD2 C 20.378 2.566 -16.486 1.00 . B B . 109 PHE CD2 1 1
2 1882 2 1 9 PHE CE1 C 22.333 1.934 -18.328 1.00 . B B . 109 PHE CE1 1 1
2 1883 2 1 9 PHE CE2 C 21.007 3.570 -17.197 1.00 . B B . 109 PHE CE2 1 1
2 1884 2 1 9 PHE CG C 20.716 1.238 -16.687 1.00 . B B . 109 PHE CG 1 1
2 1885 2 1 9 PHE CZ C 21.987 3.254 -18.118 1.00 . B B . 109 PHE CZ 1 1
2 1886 2 1 9 PHE H H 17.521 0.513 -16.065 1.00 . B B . 109 PHE H 1 1
2 1887 2 1 9 PHE HA H 19.344 -0.572 -17.809 1.00 . B B . 109 PHE HA 1 1
2 1888 2 1 9 PHE HB2 H 19.458 0.612 -15.125 1.00 . B B . 109 PHE HB2 1 1
2 1889 2 1 9 PHE HB3 H 20.791 -0.482 -15.478 1.00 . B B . 109 PHE HB3 1 1
2 1890 2 1 9 PHE HD1 H 21.972 -0.100 -17.779 1.00 . B B . 109 PHE HD1 1 1
2 1891 2 1 9 PHE HD2 H 19.613 2.815 -15.766 1.00 . B B . 109 PHE HD2 1 1
2 1892 2 1 9 PHE HE1 H 23.098 1.682 -19.047 1.00 . B B . 109 PHE HE1 1 1
2 1893 2 1 9 PHE HE2 H 20.735 4.602 -17.031 1.00 . B B . 109 PHE HE2 1 1
2 1894 2 1 9 PHE HZ H 22.479 4.037 -18.675 1.00 . B B . 109 PHE HZ 1 1
2 1895 2 1 9 PHE N N 17.712 -0.301 -16.577 1.00 . B B . 109 PHE N 1 1
2 1896 2 1 9 PHE O O 19.859 -2.954 -17.184 1.00 . B B . 109 PHE O 1 1
2 1897 2 1 10 PHE C C 18.047 -4.882 -15.651 1.00 . B B . 110 PHE C 1 1
2 1898 2 1 10 PHE CA C 18.894 -3.954 -14.786 1.00 . B B . 110 PHE CA 1 1
2 1899 2 1 10 PHE CB C 18.460 -4.064 -13.323 1.00 . B B . 110 PHE CB 1 1
2 1900 2 1 10 PHE CD1 C 17.105 -6.155 -13.028 1.00 . B B . 110 PHE CD1 1 1
2 1901 2 1 10 PHE CD2 C 19.350 -6.138 -12.227 1.00 . B B . 110 PHE CD2 1 1
2 1902 2 1 10 PHE CE1 C 16.956 -7.459 -12.594 1.00 . B B . 110 PHE CE1 1 1
2 1903 2 1 10 PHE CE2 C 19.208 -7.442 -11.791 1.00 . B B . 110 PHE CE2 1 1
2 1904 2 1 10 PHE CG C 18.302 -5.481 -12.850 1.00 . B B . 110 PHE CG 1 1
2 1905 2 1 10 PHE CZ C 18.009 -8.103 -11.974 1.00 . B B . 110 PHE CZ 1 1
2 1906 2 1 10 PHE H H 18.334 -1.915 -14.674 1.00 . B B . 110 PHE H 1 1
2 1907 2 1 10 PHE HA H 19.928 -4.248 -14.869 1.00 . B B . 110 PHE HA 1 1
2 1908 2 1 10 PHE HB2 H 19.199 -3.587 -12.699 1.00 . B B . 110 PHE HB2 1 1
2 1909 2 1 10 PHE HB3 H 17.511 -3.563 -13.198 1.00 . B B . 110 PHE HB3 1 1
2 1910 2 1 10 PHE HD1 H 16.280 -5.652 -13.513 1.00 . B B . 110 PHE HD1 1 1
2 1911 2 1 10 PHE HD2 H 20.288 -5.622 -12.082 1.00 . B B . 110 PHE HD2 1 1
2 1912 2 1 10 PHE HE1 H 16.017 -7.973 -12.739 1.00 . B B . 110 PHE HE1 1 1
2 1913 2 1 10 PHE HE2 H 20.032 -7.943 -11.306 1.00 . B B . 110 PHE HE2 1 1
2 1914 2 1 10 PHE HZ H 17.895 -9.121 -11.635 1.00 . B B . 110 PHE HZ 1 1
2 1915 2 1 10 PHE N N 18.784 -2.573 -15.244 1.00 . B B . 110 PHE N 1 1
2 1916 2 1 10 PHE O O 18.458 -5.997 -15.970 1.00 . B B . 110 PHE O 1 1
2 1917 2 1 11 MET C C 16.633 -5.618 -18.157 1.00 . B B . 111 MET C 1 1
2 1918 2 1 11 MET CA C 15.956 -5.202 -16.855 1.00 . B B . 111 MET CA 1 1
2 1919 2 1 11 MET CB C 14.685 -4.405 -17.160 1.00 . B B . 111 MET CB 1 1
2 1920 2 1 11 MET CE C 12.526 -3.376 -13.911 1.00 . B B . 111 MET CE 1 1
2 1921 2 1 11 MET CG C 13.571 -4.630 -16.151 1.00 . B B . 111 MET CG 1 1
2 1922 2 1 11 MET H H 16.588 -3.517 -15.741 1.00 . B B . 111 MET H 1 1
2 1923 2 1 11 MET HA H 15.689 -6.090 -16.302 1.00 . B B . 111 MET HA 1 1
2 1924 2 1 11 MET HB2 H 14.928 -3.353 -17.168 1.00 . B B . 111 MET HB2 1 1
2 1925 2 1 11 MET HB3 H 14.321 -4.690 -18.136 1.00 . B B . 111 MET HB3 1 1
2 1926 2 1 11 MET HE1 H 11.685 -4.001 -14.170 1.00 . B B . 111 MET HE1 1 1
2 1927 2 1 11 MET HE2 H 12.566 -3.251 -12.839 1.00 . B B . 111 MET HE2 1 1
2 1928 2 1 11 MET HE3 H 12.417 -2.410 -14.383 1.00 . B B . 111 MET HE3 1 1
2 1929 2 1 11 MET HG2 H 12.711 -4.049 -16.449 1.00 . B B . 111 MET HG2 1 1
2 1930 2 1 11 MET HG3 H 13.311 -5.678 -16.150 1.00 . B B . 111 MET HG3 1 1
2 1931 2 1 11 MET N N 16.861 -4.414 -16.026 1.00 . B B . 111 MET N 1 1
2 1932 2 1 11 MET O O 16.463 -6.745 -18.623 1.00 . B B . 111 MET O 1 1
2 1933 2 1 11 MET SD S 14.040 -4.148 -14.478 1.00 . B B . 111 MET SD 1 1
2 1934 2 1 12 ILE C C 19.431 -5.683 -19.724 1.00 . B B . 112 ILE C 1 1
2 1935 2 1 12 ILE CA C 18.105 -4.976 -19.985 1.00 . B B . 112 ILE CA 1 1
2 1936 2 1 12 ILE CB C 18.372 -3.682 -20.776 1.00 . B B . 112 ILE CB 1 1
2 1937 2 1 12 ILE CD1 C 16.759 -1.722 -20.601 1.00 . B B . 112 ILE CD1 1 1
2 1938 2 1 12 ILE CG1 C 17.053 -3.061 -21.240 1.00 . B B . 112 ILE CG1 1 1
2 1939 2 1 12 ILE CG2 C 19.278 -3.966 -21.965 1.00 . B B . 112 ILE CG2 1 1
2 1940 2 1 12 ILE H H 17.498 -3.823 -18.317 1.00 . B B . 112 ILE H 1 1
2 1941 2 1 12 ILE HA H 17.479 -5.620 -20.586 1.00 . B B . 112 ILE HA 1 1
2 1942 2 1 12 ILE HB H 18.880 -2.987 -20.125 1.00 . B B . 112 ILE HB 1 1
2 1943 2 1 12 ILE HD11 H 17.636 -1.371 -20.079 1.00 . B B . 112 ILE HD11 1 1
2 1944 2 1 12 ILE HD12 H 16.485 -1.010 -21.366 1.00 . B B . 112 ILE HD12 1 1
2 1945 2 1 12 ILE HD13 H 15.943 -1.829 -19.901 1.00 . B B . 112 ILE HD13 1 1
2 1946 2 1 12 ILE HG12 H 17.086 -2.918 -22.308 1.00 . B B . 112 ILE HG12 1 1
2 1947 2 1 12 ILE HG13 H 16.242 -3.732 -20.995 1.00 . B B . 112 ILE HG13 1 1
2 1948 2 1 12 ILE HG21 H 20.298 -4.068 -21.624 1.00 . B B . 112 ILE HG21 1 1
2 1949 2 1 12 ILE HG22 H 18.966 -4.882 -22.444 1.00 . B B . 112 ILE HG22 1 1
2 1950 2 1 12 ILE HG23 H 19.213 -3.151 -22.670 1.00 . B B . 112 ILE HG23 1 1
2 1951 2 1 12 ILE N N 17.402 -4.703 -18.738 1.00 . B B . 112 ILE N 1 1
2 1952 2 1 12 ILE O O 19.693 -6.753 -20.271 1.00 . B B . 112 ILE O 1 1
2 1953 2 1 13 ASN C C 21.423 -7.110 -18.136 1.00 . B B . 113 ASN C 1 1
2 1954 2 1 13 ASN CA C 21.562 -5.648 -18.549 1.00 . B B . 113 ASN CA 1 1
2 1955 2 1 13 ASN CB C 22.220 -4.849 -17.422 1.00 . B B . 113 ASN CB 1 1
2 1956 2 1 13 ASN CG C 22.909 -3.596 -17.928 1.00 . B B . 113 ASN CG 1 1
2 1957 2 1 13 ASN H H 19.998 -4.224 -18.479 1.00 . B B . 113 ASN H 1 1
2 1958 2 1 13 ASN HA H 22.185 -5.593 -19.429 1.00 . B B . 113 ASN HA 1 1
2 1959 2 1 13 ASN HB2 H 21.464 -4.556 -16.708 1.00 . B B . 113 ASN HB2 1 1
2 1960 2 1 13 ASN HB3 H 22.954 -5.468 -16.930 1.00 . B B . 113 ASN HB3 1 1
2 1961 2 1 13 ASN HD21 H 24.337 -4.693 -18.773 1.00 . B B . 113 ASN HD21 1 1
2 1962 2 1 13 ASN HD22 H 24.491 -2.983 -18.964 1.00 . B B . 113 ASN HD22 1 1
2 1963 2 1 13 ASN N N 20.263 -5.077 -18.884 1.00 . B B . 113 ASN N 1 1
2 1964 2 1 13 ASN ND2 N 24.025 -3.775 -18.626 1.00 . B B . 113 ASN ND2 1 1
2 1965 2 1 13 ASN O O 22.137 -7.980 -18.637 1.00 . B B . 113 ASN O 1 1
2 1966 2 1 13 ASN OD1 O 22.443 -2.481 -17.695 1.00 . B B . 113 ASN OD1 1 1
2 1967 2 1 14 THR C C 20.075 -9.701 -17.897 1.00 . B B . 114 THR C 1 1
2 1968 2 1 14 THR CA C 20.266 -8.731 -16.737 1.00 . B B . 114 THR CA 1 1
2 1969 2 1 14 THR CB C 19.030 -8.796 -15.819 1.00 . B B . 114 THR CB 1 1
2 1970 2 1 14 THR CG2 C 18.664 -10.239 -15.507 1.00 . B B . 114 THR CG2 1 1
2 1971 2 1 14 THR H H 19.962 -6.639 -16.856 1.00 . B B . 114 THR H 1 1
2 1972 2 1 14 THR HA H 21.130 -9.034 -16.164 1.00 . B B . 114 THR HA 1 1
2 1973 2 1 14 THR HB H 18.198 -8.331 -16.328 1.00 . B B . 114 THR HB 1 1
2 1974 2 1 14 THR HG1 H 19.785 -7.291 -14.792 1.00 . B B . 114 THR HG1 1 1
2 1975 2 1 14 THR HG21 H 18.293 -10.718 -16.401 1.00 . B B . 114 THR HG21 1 1
2 1976 2 1 14 THR HG22 H 17.900 -10.260 -14.744 1.00 . B B . 114 THR HG22 1 1
2 1977 2 1 14 THR HG23 H 19.539 -10.764 -15.155 1.00 . B B . 114 THR HG23 1 1
2 1978 2 1 14 THR N N 20.499 -7.375 -17.218 1.00 . B B . 114 THR N 1 1
2 1979 2 1 14 THR O O 20.464 -10.866 -17.814 1.00 . B B . 114 THR O 1 1
2 1980 2 1 14 THR OG1 O 19.287 -8.090 -14.600 1.00 . B B . 114 THR OG1 1 1
2 1981 2 1 15 SER C C 20.538 -10.369 -20.868 1.00 . B B . 115 SER C 1 1
2 1982 2 1 15 SER CA C 19.230 -10.039 -20.154 1.00 . B B . 115 SER CA 1 1
2 1983 2 1 15 SER CB C 18.278 -9.325 -21.115 1.00 . B B . 115 SER CB 1 1
2 1984 2 1 15 SER H H 19.188 -8.276 -18.983 1.00 . B B . 115 SER H 1 1
2 1985 2 1 15 SER HA H 18.772 -10.959 -19.824 1.00 . B B . 115 SER HA 1 1
2 1986 2 1 15 SER HB2 H 17.618 -8.682 -20.553 1.00 . B B . 115 SER HB2 1 1
2 1987 2 1 15 SER HB3 H 18.852 -8.731 -21.812 1.00 . B B . 115 SER HB3 1 1
2 1988 2 1 15 SER HG H 16.608 -9.910 -21.956 1.00 . B B . 115 SER HG 1 1
2 1989 2 1 15 SER N N 19.475 -9.213 -18.978 1.00 . B B . 115 SER N 1 1
2 1990 2 1 15 SER O O 20.932 -11.532 -20.958 1.00 . B B . 115 SER O 1 1
2 1991 2 1 15 SER OG O 17.496 -10.256 -21.844 1.00 . B B . 115 SER OG 1 1
2 1992 2 1 16 ILE C C 23.445 -10.348 -21.253 1.00 . B B . 116 ILE C 1 1
2 1993 2 1 16 ILE CA C 22.469 -9.517 -22.078 1.00 . B B . 116 ILE CA 1 1
2 1994 2 1 16 ILE CB C 23.122 -8.163 -22.416 1.00 . B B . 116 ILE CB 1 1
2 1995 2 1 16 ILE CD1 C 21.480 -6.221 -22.514 1.00 . B B . 116 ILE CD1 1 1
2 1996 2 1 16 ILE CG1 C 22.182 -7.320 -23.280 1.00 . B B . 116 ILE CG1 1 1
2 1997 2 1 16 ILE CG2 C 24.451 -8.379 -23.124 1.00 . B B . 116 ILE CG2 1 1
2 1998 2 1 16 ILE H H 20.840 -8.434 -21.269 1.00 . B B . 116 ILE H 1 1
2 1999 2 1 16 ILE HA H 22.263 -10.036 -23.003 1.00 . B B . 116 ILE HA 1 1
2 2000 2 1 16 ILE HB H 23.314 -7.641 -21.491 1.00 . B B . 116 ILE HB 1 1
2 2001 2 1 16 ILE HD11 H 21.622 -5.279 -23.024 1.00 . B B . 116 ILE HD11 1 1
2 2002 2 1 16 ILE HD12 H 20.425 -6.442 -22.452 1.00 . B B . 116 ILE HD12 1 1
2 2003 2 1 16 ILE HD13 H 21.894 -6.156 -21.518 1.00 . B B . 116 ILE HD13 1 1
2 2004 2 1 16 ILE HG12 H 22.749 -6.861 -24.074 1.00 . B B . 116 ILE HG12 1 1
2 2005 2 1 16 ILE HG13 H 21.426 -7.963 -23.708 1.00 . B B . 116 ILE HG13 1 1
2 2006 2 1 16 ILE HG21 H 24.704 -7.495 -23.690 1.00 . B B . 116 ILE HG21 1 1
2 2007 2 1 16 ILE HG22 H 25.221 -8.570 -22.392 1.00 . B B . 116 ILE HG22 1 1
2 2008 2 1 16 ILE HG23 H 24.371 -9.224 -23.791 1.00 . B B . 116 ILE HG23 1 1
2 2009 2 1 16 ILE N N 21.205 -9.337 -21.373 1.00 . B B . 116 ILE N 1 1
2 2010 2 1 16 ILE O O 24.310 -11.033 -21.799 1.00 . B B . 116 ILE O 1 1
2 2011 2 1 17 LEU C C 23.686 -12.472 -18.881 1.00 . B B . 117 LEU C 1 1
2 2012 2 1 17 LEU CA C 24.168 -11.033 -19.031 1.00 . B B . 117 LEU CA 1 1
2 2013 2 1 17 LEU CB C 24.219 -10.354 -17.661 1.00 . B B . 117 LEU CB 1 1
2 2014 2 1 17 LEU CD1 C 25.475 -9.082 -15.904 1.00 . B B . 117 LEU CD1 1 1
2 2015 2 1 17 LEU CD2 C 26.570 -11.000 -17.078 1.00 . B B . 117 LEU CD2 1 1
2 2016 2 1 17 LEU CG C 25.590 -9.844 -17.215 1.00 . B B . 117 LEU CG 1 1
2 2017 2 1 17 LEU H H 22.593 -9.721 -19.557 1.00 . B B . 117 LEU H 1 1
2 2018 2 1 17 LEU HA H 25.160 -11.040 -19.457 1.00 . B B . 117 LEU HA 1 1
2 2019 2 1 17 LEU HB2 H 23.544 -9.512 -17.684 1.00 . B B . 117 LEU HB2 1 1
2 2020 2 1 17 LEU HB3 H 23.875 -11.069 -16.926 1.00 . B B . 117 LEU HB3 1 1
2 2021 2 1 17 LEU HD11 H 26.437 -9.059 -15.416 1.00 . B B . 117 LEU HD11 1 1
2 2022 2 1 17 LEU HD12 H 24.757 -9.573 -15.264 1.00 . B B . 117 LEU HD12 1 1
2 2023 2 1 17 LEU HD13 H 25.147 -8.072 -16.103 1.00 . B B . 117 LEU HD13 1 1
2 2024 2 1 17 LEU HD21 H 26.184 -11.862 -17.602 1.00 . B B . 117 LEU HD21 1 1
2 2025 2 1 17 LEU HD22 H 26.697 -11.242 -16.032 1.00 . B B . 117 LEU HD22 1 1
2 2026 2 1 17 LEU HD23 H 27.522 -10.717 -17.501 1.00 . B B . 117 LEU HD23 1 1
2 2027 2 1 17 LEU HG H 25.975 -9.165 -17.963 1.00 . B B . 117 LEU HG 1 1
2 2028 2 1 17 LEU N N 23.300 -10.284 -19.934 1.00 . B B . 117 LEU N 1 1
2 2029 2 1 17 LEU O O 24.417 -13.417 -19.180 1.00 . B B . 117 LEU O 1 1
2 2030 2 1 18 LEU C C 22.028 -14.803 -19.489 1.00 . B B . 118 LEU C 1 1
2 2031 2 1 18 LEU CA C 21.869 -13.956 -18.231 1.00 . B B . 118 LEU CA 1 1
2 2032 2 1 18 LEU CB C 20.389 -13.837 -17.865 1.00 . B B . 118 LEU CB 1 1
2 2033 2 1 18 LEU CD1 C 18.595 -13.649 -16.124 1.00 . B B . 118 LEU CD1 1 1
2 2034 2 1 18 LEU CD2 C 20.891 -14.400 -15.474 1.00 . B B . 118 LEU CD2 1 1
2 2035 2 1 18 LEU CG C 20.083 -13.506 -16.404 1.00 . B B . 118 LEU CG 1 1
2 2036 2 1 18 LEU H H 21.917 -11.841 -18.197 1.00 . B B . 118 LEU H 1 1
2 2037 2 1 18 LEU HA H 22.395 -14.437 -17.419 1.00 . B B . 118 LEU HA 1 1
2 2038 2 1 18 LEU HB2 H 19.958 -13.060 -18.477 1.00 . B B . 118 LEU HB2 1 1
2 2039 2 1 18 LEU HB3 H 19.915 -14.780 -18.098 1.00 . B B . 118 LEU HB3 1 1
2 2040 2 1 18 LEU HD11 H 18.113 -12.691 -16.244 1.00 . B B . 118 LEU HD11 1 1
2 2041 2 1 18 LEU HD12 H 18.451 -14.001 -15.113 1.00 . B B . 118 LEU HD12 1 1
2 2042 2 1 18 LEU HD13 H 18.165 -14.358 -16.817 1.00 . B B . 118 LEU HD13 1 1
2 2043 2 1 18 LEU HD21 H 21.267 -15.248 -16.027 1.00 . B B . 118 LEU HD21 1 1
2 2044 2 1 18 LEU HD22 H 20.258 -14.747 -14.670 1.00 . B B . 118 LEU HD22 1 1
2 2045 2 1 18 LEU HD23 H 21.718 -13.840 -15.065 1.00 . B B . 118 LEU HD23 1 1
2 2046 2 1 18 LEU HG H 20.362 -12.480 -16.208 1.00 . B B . 118 LEU HG 1 1
2 2047 2 1 18 LEU N N 22.451 -12.631 -18.418 1.00 . B B . 118 LEU N 1 1
2 2048 2 1 18 LEU O O 22.242 -16.014 -19.411 1.00 . B B . 118 LEU O 1 1
2 2049 2 1 19 ILE C C 23.436 -15.493 -22.056 1.00 . B B . 119 ILE C 1 1
2 2050 2 1 19 ILE CA C 22.058 -14.854 -21.921 1.00 . B B . 119 ILE CA 1 1
2 2051 2 1 19 ILE CB C 21.828 -13.901 -23.109 1.00 . B B . 119 ILE CB 1 1
2 2052 2 1 19 ILE CD1 C 20.245 -12.010 -23.737 1.00 . B B . 119 ILE CD1 1 1
2 2053 2 1 19 ILE CG1 C 20.393 -13.372 -23.096 1.00 . B B . 119 ILE CG1 1 1
2 2054 2 1 19 ILE CG2 C 22.127 -14.609 -24.422 1.00 . B B . 119 ILE CG2 1 1
2 2055 2 1 19 ILE H H 21.752 -13.195 -20.643 1.00 . B B . 119 ILE H 1 1
2 2056 2 1 19 ILE HA H 21.307 -15.630 -21.958 1.00 . B B . 119 ILE HA 1 1
2 2057 2 1 19 ILE HB H 22.511 -13.070 -23.012 1.00 . B B . 119 ILE HB 1 1
2 2058 2 1 19 ILE HD11 H 21.215 -11.541 -23.815 1.00 . B B . 119 ILE HD11 1 1
2 2059 2 1 19 ILE HD12 H 19.817 -12.119 -24.722 1.00 . B B . 119 ILE HD12 1 1
2 2060 2 1 19 ILE HD13 H 19.596 -11.395 -23.130 1.00 . B B . 119 ILE HD13 1 1
2 2061 2 1 19 ILE HG12 H 19.758 -14.060 -23.631 1.00 . B B . 119 ILE HG12 1 1
2 2062 2 1 19 ILE HG13 H 20.054 -13.297 -22.073 1.00 . B B . 119 ILE HG13 1 1
2 2063 2 1 19 ILE HG21 H 21.911 -13.945 -25.246 1.00 . B B . 119 ILE HG21 1 1
2 2064 2 1 19 ILE HG22 H 23.169 -14.890 -24.450 1.00 . B B . 119 ILE HG22 1 1
2 2065 2 1 19 ILE HG23 H 21.512 -15.493 -24.502 1.00 . B B . 119 ILE HG23 1 1
2 2066 2 1 19 ILE N N 21.923 -14.160 -20.647 1.00 . B B . 119 ILE N 1 1
2 2067 2 1 19 ILE O O 23.562 -16.717 -22.112 1.00 . B B . 119 ILE O 1 1
2 2068 2 1 20 PHE C C 26.230 -15.988 -21.025 1.00 . B B . 120 PHE C 1 1
2 2069 2 1 20 PHE CA C 25.838 -15.140 -22.232 1.00 . B B . 120 PHE CA 1 1
2 2070 2 1 20 PHE CB C 26.804 -13.963 -22.378 1.00 . B B . 120 PHE CB 1 1
2 2071 2 1 20 PHE CD1 C 28.487 -15.076 -23.871 1.00 . B B . 120 PHE CD1 1 1
2 2072 2 1 20 PHE CD2 C 29.255 -14.073 -21.849 1.00 . B B . 120 PHE CD2 1 1
2 2073 2 1 20 PHE CE1 C 29.779 -15.460 -24.174 1.00 . B B . 120 PHE CE1 1 1
2 2074 2 1 20 PHE CE2 C 30.549 -14.454 -22.147 1.00 . B B . 120 PHE CE2 1 1
2 2075 2 1 20 PHE CG C 28.210 -14.379 -22.706 1.00 . B B . 120 PHE CG 1 1
2 2076 2 1 20 PHE CZ C 30.812 -15.148 -23.312 1.00 . B B . 120 PHE CZ 1 1
2 2077 2 1 20 PHE H H 24.303 -13.692 -22.056 1.00 . B B . 120 PHE H 1 1
2 2078 2 1 20 PHE HA H 25.892 -15.752 -23.119 1.00 . B B . 120 PHE HA 1 1
2 2079 2 1 20 PHE HB2 H 26.457 -13.318 -23.171 1.00 . B B . 120 PHE HB2 1 1
2 2080 2 1 20 PHE HB3 H 26.828 -13.409 -21.452 1.00 . B B . 120 PHE HB3 1 1
2 2081 2 1 20 PHE HD1 H 27.680 -15.320 -24.547 1.00 . B B . 120 PHE HD1 1 1
2 2082 2 1 20 PHE HD2 H 29.050 -13.530 -20.937 1.00 . B B . 120 PHE HD2 1 1
2 2083 2 1 20 PHE HE1 H 29.982 -16.003 -25.086 1.00 . B B . 120 PHE HE1 1 1
2 2084 2 1 20 PHE HE2 H 31.354 -14.209 -21.470 1.00 . B B . 120 PHE HE2 1 1
2 2085 2 1 20 PHE HZ H 31.822 -15.448 -23.546 1.00 . B B . 120 PHE HZ 1 1
2 2086 2 1 20 PHE N N 24.468 -14.657 -22.105 1.00 . B B . 120 PHE N 1 1
2 2087 2 1 20 PHE O O 27.123 -16.831 -21.110 1.00 . B B . 120 PHE O 1 1
2 2088 2 1 21 ILE C C 25.328 -17.934 -18.782 1.00 . B B . 121 ILE C 1 1
2 2089 2 1 21 ILE CA C 25.832 -16.499 -18.680 1.00 . B B . 121 ILE CA 1 1
2 2090 2 1 21 ILE CB C 25.187 -15.825 -17.455 1.00 . B B . 121 ILE CB 1 1
2 2091 2 1 21 ILE CD1 C 25.502 -13.929 -15.787 1.00 . B B . 121 ILE CD1 1 1
2 2092 2 1 21 ILE CG1 C 26.141 -14.794 -16.851 1.00 . B B . 121 ILE CG1 1 1
2 2093 2 1 21 ILE CG2 C 24.802 -16.870 -16.418 1.00 . B B . 121 ILE CG2 1 1
2 2094 2 1 21 ILE H H 24.855 -15.072 -19.899 1.00 . B B . 121 ILE H 1 1
2 2095 2 1 21 ILE HA H 26.903 -16.514 -18.535 1.00 . B B . 121 ILE HA 1 1
2 2096 2 1 21 ILE HB H 24.287 -15.326 -17.779 1.00 . B B . 121 ILE HB 1 1
2 2097 2 1 21 ILE HD11 H 25.296 -14.527 -14.912 1.00 . B B . 121 ILE HD11 1 1
2 2098 2 1 21 ILE HD12 H 26.173 -13.125 -15.525 1.00 . B B . 121 ILE HD12 1 1
2 2099 2 1 21 ILE HD13 H 24.578 -13.517 -16.166 1.00 . B B . 121 ILE HD13 1 1
2 2100 2 1 21 ILE HG12 H 26.978 -15.305 -16.402 1.00 . B B . 121 ILE HG12 1 1
2 2101 2 1 21 ILE HG13 H 26.501 -14.144 -17.636 1.00 . B B . 121 ILE HG13 1 1
2 2102 2 1 21 ILE HG21 H 25.632 -17.543 -16.259 1.00 . B B . 121 ILE HG21 1 1
2 2103 2 1 21 ILE HG22 H 24.555 -16.379 -15.488 1.00 . B B . 121 ILE HG22 1 1
2 2104 2 1 21 ILE HG23 H 23.947 -17.428 -16.769 1.00 . B B . 121 ILE HG23 1 1
2 2105 2 1 21 ILE N N 25.556 -15.757 -19.904 1.00 . B B . 121 ILE N 1 1
2 2106 2 1 21 ILE O O 26.079 -18.885 -18.562 1.00 . B B . 121 ILE O 1 1
2 2107 2 1 22 PHE C C 24.008 -20.142 -20.462 1.00 . B B . 122 PHE C 1 1
2 2108 2 1 22 PHE CA C 23.446 -19.405 -19.251 1.00 . B B . 122 PHE CA 1 1
2 2109 2 1 22 PHE CB C 21.926 -19.282 -19.374 1.00 . B B . 122 PHE CB 1 1
2 2110 2 1 22 PHE CD1 C 21.704 -18.984 -16.893 1.00 . B B . 122 PHE CD1 1 1
2 2111 2 1 22 PHE CD2 C 20.232 -17.763 -18.316 1.00 . B B . 122 PHE CD2 1 1
2 2112 2 1 22 PHE CE1 C 21.107 -18.417 -15.782 1.00 . B B . 122 PHE CE1 1 1
2 2113 2 1 22 PHE CE2 C 19.631 -17.192 -17.210 1.00 . B B . 122 PHE CE2 1 1
2 2114 2 1 22 PHE CG C 21.274 -18.664 -18.170 1.00 . B B . 122 PHE CG 1 1
2 2115 2 1 22 PHE CZ C 20.069 -17.520 -15.942 1.00 . B B . 122 PHE CZ 1 1
2 2116 2 1 22 PHE H H 23.503 -17.288 -19.281 1.00 . B B . 122 PHE H 1 1
2 2117 2 1 22 PHE HA H 23.682 -19.967 -18.361 1.00 . B B . 122 PHE HA 1 1
2 2118 2 1 22 PHE HB2 H 21.690 -18.668 -20.230 1.00 . B B . 122 PHE HB2 1 1
2 2119 2 1 22 PHE HB3 H 21.503 -20.265 -19.514 1.00 . B B . 122 PHE HB3 1 1
2 2120 2 1 22 PHE HD1 H 22.517 -19.686 -16.767 1.00 . B B . 122 PHE HD1 1 1
2 2121 2 1 22 PHE HD2 H 19.888 -17.506 -19.307 1.00 . B B . 122 PHE HD2 1 1
2 2122 2 1 22 PHE HE1 H 21.452 -18.676 -14.792 1.00 . B B . 122 PHE HE1 1 1
2 2123 2 1 22 PHE HE2 H 18.819 -16.492 -17.337 1.00 . B B . 122 PHE HE2 1 1
2 2124 2 1 22 PHE HZ H 19.601 -17.076 -15.076 1.00 . B B . 122 PHE HZ 1 1
2 2125 2 1 22 PHE N N 24.051 -18.085 -19.118 1.00 . B B . 122 PHE N 1 1
2 2126 2 1 22 PHE O O 24.458 -21.283 -20.354 1.00 . B B . 122 PHE O 1 1
2 2127 2 1 23 ILE C C 25.885 -20.644 -22.648 1.00 . B B . 123 ILE C 1 1
2 2128 2 1 23 ILE CA C 24.484 -20.074 -22.847 1.00 . B B . 123 ILE CA 1 1
2 2129 2 1 23 ILE CB C 24.519 -19.046 -23.993 1.00 . B B . 123 ILE CB 1 1
2 2130 2 1 23 ILE CD1 C 22.202 -18.025 -24.258 1.00 . B B . 123 ILE CD1 1 1
2 2131 2 1 23 ILE CG1 C 23.192 -19.055 -24.755 1.00 . B B . 123 ILE CG1 1 1
2 2132 2 1 23 ILE CG2 C 25.678 -19.340 -24.934 1.00 . B B . 123 ILE CG2 1 1
2 2133 2 1 23 ILE H H 23.606 -18.576 -21.638 1.00 . B B . 123 ILE H 1 1
2 2134 2 1 23 ILE HA H 23.818 -20.877 -23.130 1.00 . B B . 123 ILE HA 1 1
2 2135 2 1 23 ILE HB H 24.673 -18.068 -23.565 1.00 . B B . 123 ILE HB 1 1
2 2136 2 1 23 ILE HD11 H 22.691 -17.065 -24.176 1.00 . B B . 123 ILE HD11 1 1
2 2137 2 1 23 ILE HD12 H 21.378 -17.952 -24.951 1.00 . B B . 123 ILE HD12 1 1
2 2138 2 1 23 ILE HD13 H 21.831 -18.322 -23.287 1.00 . B B . 123 ILE HD13 1 1
2 2139 2 1 23 ILE HG12 H 23.382 -18.855 -25.798 1.00 . B B . 123 ILE HG12 1 1
2 2140 2 1 23 ILE HG13 H 22.735 -20.029 -24.657 1.00 . B B . 123 ILE HG13 1 1
2 2141 2 1 23 ILE HG21 H 26.604 -19.034 -24.470 1.00 . B B . 123 ILE HG21 1 1
2 2142 2 1 23 ILE HG22 H 25.713 -20.399 -25.141 1.00 . B B . 123 ILE HG22 1 1
2 2143 2 1 23 ILE HG23 H 25.540 -18.796 -25.856 1.00 . B B . 123 ILE HG23 1 1
2 2144 2 1 23 ILE N N 23.978 -19.482 -21.615 1.00 . B B . 123 ILE N 1 1
2 2145 2 1 23 ILE O O 26.164 -21.781 -23.030 1.00 . B B . 123 ILE O 1 1
2 2146 2 1 24 VAL C C 28.183 -21.357 -20.723 1.00 . B B . 124 VAL C 1 1
2 2147 2 1 24 VAL CA C 28.133 -20.272 -21.793 1.00 . B B . 124 VAL CA 1 1
2 2148 2 1 24 VAL CB C 29.015 -19.090 -21.350 1.00 . B B . 124 VAL CB 1 1
2 2149 2 1 24 VAL CG1 C 30.342 -19.589 -20.800 1.00 . B B . 124 VAL CG1 1 1
2 2150 2 1 24 VAL CG2 C 29.237 -18.129 -22.509 1.00 . B B . 124 VAL CG2 1 1
2 2151 2 1 24 VAL H H 26.479 -18.952 -21.765 1.00 . B B . 124 VAL H 1 1
2 2152 2 1 24 VAL HA H 28.535 -20.669 -22.714 1.00 . B B . 124 VAL HA 1 1
2 2153 2 1 24 VAL HB H 28.501 -18.559 -20.563 1.00 . B B . 124 VAL HB 1 1
2 2154 2 1 24 VAL HG11 H 31.072 -18.795 -20.845 1.00 . B B . 124 VAL HG11 1 1
2 2155 2 1 24 VAL HG12 H 30.212 -19.902 -19.774 1.00 . B B . 124 VAL HG12 1 1
2 2156 2 1 24 VAL HG13 H 30.684 -20.426 -21.391 1.00 . B B . 124 VAL HG13 1 1
2 2157 2 1 24 VAL HG21 H 29.212 -17.113 -22.142 1.00 . B B . 124 VAL HG21 1 1
2 2158 2 1 24 VAL HG22 H 30.198 -18.324 -22.960 1.00 . B B . 124 VAL HG22 1 1
2 2159 2 1 24 VAL HG23 H 28.459 -18.266 -23.245 1.00 . B B . 124 VAL HG23 1 1
2 2160 2 1 24 VAL N N 26.762 -19.847 -22.046 1.00 . B B . 124 VAL N 1 1
2 2161 2 1 24 VAL O O 28.961 -22.308 -20.823 1.00 . B B . 124 VAL O 1 1
2 2162 2 1 25 LEU C C 26.975 -23.574 -19.136 1.00 . B B . 125 LEU C 1 1
2 2163 2 1 25 LEU CA C 27.297 -22.179 -18.610 1.00 . B B . 125 LEU CA 1 1
2 2164 2 1 25 LEU CB C 26.251 -21.757 -17.576 1.00 . B B . 125 LEU CB 1 1
2 2165 2 1 25 LEU CD1 C 25.622 -20.543 -15.475 1.00 . B B . 125 LEU CD1 1 1
2 2166 2 1 25 LEU CD2 C 27.901 -21.548 -15.700 1.00 . B B . 125 LEU CD2 1 1
2 2167 2 1 25 LEU CG C 26.754 -20.871 -16.436 1.00 . B B . 125 LEU CG 1 1
2 2168 2 1 25 LEU H H 26.754 -20.433 -19.676 1.00 . B B . 125 LEU H 1 1
2 2169 2 1 25 LEU HA H 28.268 -22.200 -18.139 1.00 . B B . 125 LEU HA 1 1
2 2170 2 1 25 LEU HB2 H 25.473 -21.219 -18.094 1.00 . B B . 125 LEU HB2 1 1
2 2171 2 1 25 LEU HB3 H 25.837 -22.655 -17.140 1.00 . B B . 125 LEU HB3 1 1
2 2172 2 1 25 LEU HD11 H 25.174 -21.459 -15.121 1.00 . B B . 125 LEU HD11 1 1
2 2173 2 1 25 LEU HD12 H 24.876 -19.952 -15.985 1.00 . B B . 125 LEU HD12 1 1
2 2174 2 1 25 LEU HD13 H 26.012 -19.985 -14.636 1.00 . B B . 125 LEU HD13 1 1
2 2175 2 1 25 LEU HD21 H 27.717 -21.513 -14.637 1.00 . B B . 125 LEU HD21 1 1
2 2176 2 1 25 LEU HD22 H 28.825 -21.033 -15.922 1.00 . B B . 125 LEU HD22 1 1
2 2177 2 1 25 LEU HD23 H 27.976 -22.576 -16.020 1.00 . B B . 125 LEU HD23 1 1
2 2178 2 1 25 LEU HG H 27.122 -19.940 -16.847 1.00 . B B . 125 LEU HG 1 1
2 2179 2 1 25 LEU N N 27.349 -21.210 -19.700 1.00 . B B . 125 LEU N 1 1
2 2180 2 1 25 LEU O O 27.446 -24.576 -18.597 1.00 . B B . 125 LEU O 1 1
2 2181 2 1 26 LEU C C 27.017 -25.700 -21.215 1.00 . B B . 126 LEU C 1 1
2 2182 2 1 26 LEU CA C 25.786 -24.904 -20.793 1.00 . B B . 126 LEU CA 1 1
2 2183 2 1 26 LEU CB C 24.880 -24.666 -22.002 1.00 . B B . 126 LEU CB 1 1
2 2184 2 1 26 LEU CD1 C 23.018 -26.137 -21.192 1.00 . B B . 126 LEU CD1 1 1
2 2185 2 1 26 LEU CD2 C 22.927 -23.671 -20.785 1.00 . B B . 126 LEU CD2 1 1
2 2186 2 1 26 LEU CG C 23.376 -24.765 -21.742 1.00 . B B . 126 LEU CG 1 1
2 2187 2 1 26 LEU H H 25.826 -22.799 -20.577 1.00 . B B . 126 LEU H 1 1
2 2188 2 1 26 LEU HA H 25.243 -25.470 -20.051 1.00 . B B . 126 LEU HA 1 1
2 2189 2 1 26 LEU HB2 H 25.085 -23.676 -22.380 1.00 . B B . 126 LEU HB2 1 1
2 2190 2 1 26 LEU HB3 H 25.135 -25.398 -22.755 1.00 . B B . 126 LEU HB3 1 1
2 2191 2 1 26 LEU HD11 H 22.816 -26.059 -20.135 1.00 . B B . 126 LEU HD11 1 1
2 2192 2 1 26 LEU HD12 H 23.843 -26.815 -21.353 1.00 . B B . 126 LEU HD12 1 1
2 2193 2 1 26 LEU HD13 H 22.141 -26.511 -21.700 1.00 . B B . 126 LEU HD13 1 1
2 2194 2 1 26 LEU HD21 H 23.717 -23.465 -20.078 1.00 . B B . 126 LEU HD21 1 1
2 2195 2 1 26 LEU HD22 H 22.045 -23.997 -20.253 1.00 . B B . 126 LEU HD22 1 1
2 2196 2 1 26 LEU HD23 H 22.700 -22.775 -21.343 1.00 . B B . 126 LEU HD23 1 1
2 2197 2 1 26 LEU HG H 22.846 -24.632 -22.676 1.00 . B B . 126 LEU HG 1 1
2 2198 2 1 26 LEU N N 26.170 -23.631 -20.192 1.00 . B B . 126 LEU N 1 1
2 2199 2 1 26 LEU O O 27.104 -26.903 -20.969 1.00 . B B . 126 LEU O 1 1
2 2200 2 1 27 ILE C C 30.068 -26.072 -21.121 1.00 . B B . 127 ILE C 1 1
2 2201 2 1 27 ILE CA C 29.193 -25.663 -22.302 1.00 . B B . 127 ILE CA 1 1
2 2202 2 1 27 ILE CB C 30.004 -24.740 -23.231 1.00 . B B . 127 ILE CB 1 1
2 2203 2 1 27 ILE CD1 C 28.464 -24.070 -25.144 1.00 . B B . 127 ILE CD1 1 1
2 2204 2 1 27 ILE CG1 C 29.596 -24.963 -24.689 1.00 . B B . 127 ILE CG1 1 1
2 2205 2 1 27 ILE CG2 C 31.495 -24.981 -23.049 1.00 . B B . 127 ILE CG2 1 1
2 2206 2 1 27 ILE H H 27.839 -24.063 -22.016 1.00 . B B . 127 ILE H 1 1
2 2207 2 1 27 ILE HA H 28.920 -26.549 -22.857 1.00 . B B . 127 ILE HA 1 1
2 2208 2 1 27 ILE HB H 29.793 -23.717 -22.958 1.00 . B B . 127 ILE HB 1 1
2 2209 2 1 27 ILE HD11 H 27.531 -24.612 -25.086 1.00 . B B . 127 ILE HD11 1 1
2 2210 2 1 27 ILE HD12 H 28.415 -23.198 -24.508 1.00 . B B . 127 ILE HD12 1 1
2 2211 2 1 27 ILE HD13 H 28.637 -23.761 -26.165 1.00 . B B . 127 ILE HD13 1 1
2 2212 2 1 27 ILE HG12 H 30.445 -24.773 -25.326 1.00 . B B . 127 ILE HG12 1 1
2 2213 2 1 27 ILE HG13 H 29.281 -25.989 -24.813 1.00 . B B . 127 ILE HG13 1 1
2 2214 2 1 27 ILE HG21 H 32.038 -24.497 -23.847 1.00 . B B . 127 ILE HG21 1 1
2 2215 2 1 27 ILE HG22 H 31.811 -24.574 -22.100 1.00 . B B . 127 ILE HG22 1 1
2 2216 2 1 27 ILE HG23 H 31.693 -26.042 -23.070 1.00 . B B . 127 ILE HG23 1 1
2 2217 2 1 27 ILE N N 27.966 -25.020 -21.849 1.00 . B B . 127 ILE N 1 1
2 2218 2 1 27 ILE O O 30.493 -27.223 -21.018 1.00 . B B . 127 ILE O 1 1
2 2219 2 1 28 HIS C C 30.685 -26.642 -18.332 1.00 . B B . 128 HIS C 1 1
2 2220 2 1 28 HIS CA C 31.153 -25.382 -19.054 1.00 . B B . 128 HIS CA 1 1
2 2221 2 1 28 HIS CB C 31.110 -24.188 -18.100 1.00 . B B . 128 HIS CB 1 1
2 2222 2 1 28 HIS CD2 C 31.426 -25.109 -15.696 1.00 . B B . 128 HIS CD2 1 1
2 2223 2 1 28 HIS CE1 C 33.439 -24.327 -15.315 1.00 . B B . 128 HIS CE1 1 1
2 2224 2 1 28 HIS CG C 31.816 -24.433 -16.802 1.00 . B B . 128 HIS CG 1 1
2 2225 2 1 28 HIS H H 29.964 -24.223 -20.366 1.00 . B B . 128 HIS H 1 1
2 2226 2 1 28 HIS HA H 32.170 -25.530 -19.386 1.00 . B B . 128 HIS HA 1 1
2 2227 2 1 28 HIS HB2 H 31.577 -23.339 -18.576 1.00 . B B . 128 HIS HB2 1 1
2 2228 2 1 28 HIS HB3 H 30.080 -23.950 -17.878 1.00 . B B . 128 HIS HB3 1 1
2 2229 2 1 28 HIS HD1 H 33.634 -23.422 -17.140 1.00 . B B . 128 HIS HD1 1 1
2 2230 2 1 28 HIS HD2 H 30.483 -25.618 -15.554 1.00 . B B . 128 HIS HD2 1 1
2 2231 2 1 28 HIS HE1 H 34.378 -24.097 -14.834 1.00 . B B . 128 HIS HE1 1 1
2 2232 2 1 28 HIS N N 30.331 -25.121 -20.230 1.00 . B B . 128 HIS N 1 1
2 2233 2 1 28 HIS ND1 N 33.081 -23.954 -16.531 1.00 . B B . 128 HIS ND1 1 1
2 2234 2 1 28 HIS NE2 N 32.452 -25.028 -14.787 1.00 . B B . 128 HIS NE2 1 1
2 2235 2 1 28 HIS O O 31.486 -27.365 -17.739 1.00 . B B . 128 HIS O 1 1
2 2236 2 1 29 PHE C C 28.675 -29.229 -18.721 1.00 . B B . 129 PHE C 1 1
2 2237 2 1 29 PHE CA C 28.806 -28.071 -17.736 1.00 . B B . 129 PHE CA 1 1
2 2238 2 1 29 PHE CB C 27.437 -27.731 -17.146 1.00 . B B . 129 PHE CB 1 1
2 2239 2 1 29 PHE CD1 C 28.077 -27.800 -14.721 1.00 . B B . 129 PHE CD1 1 1
2 2240 2 1 29 PHE CD2 C 27.011 -25.837 -15.556 1.00 . B B . 129 PHE CD2 1 1
2 2241 2 1 29 PHE CE1 C 28.146 -27.231 -13.463 1.00 . B B . 129 PHE CE1 1 1
2 2242 2 1 29 PHE CE2 C 27.078 -25.263 -14.301 1.00 . B B . 129 PHE CE2 1 1
2 2243 2 1 29 PHE CG C 27.510 -27.110 -15.780 1.00 . B B . 129 PHE CG 1 1
2 2244 2 1 29 PHE CZ C 27.645 -25.961 -13.252 1.00 . B B . 129 PHE CZ 1 1
2 2245 2 1 29 PHE H H 28.794 -26.286 -18.874 1.00 . B B . 129 PHE H 1 1
2 2246 2 1 29 PHE HA H 29.470 -28.366 -16.938 1.00 . B B . 129 PHE HA 1 1
2 2247 2 1 29 PHE HB2 H 26.933 -27.035 -17.800 1.00 . B B . 129 PHE HB2 1 1
2 2248 2 1 29 PHE HB3 H 26.851 -28.635 -17.070 1.00 . B B . 129 PHE HB3 1 1
2 2249 2 1 29 PHE HD1 H 28.469 -28.794 -14.884 1.00 . B B . 129 PHE HD1 1 1
2 2250 2 1 29 PHE HD2 H 26.566 -25.290 -16.374 1.00 . B B . 129 PHE HD2 1 1
2 2251 2 1 29 PHE HE1 H 28.591 -27.780 -12.646 1.00 . B B . 129 PHE HE1 1 1
2 2252 2 1 29 PHE HE2 H 26.685 -24.270 -14.139 1.00 . B B . 129 PHE HE2 1 1
2 2253 2 1 29 PHE HZ H 27.699 -25.515 -12.271 1.00 . B B . 129 PHE HZ 1 1
2 2254 2 1 29 PHE N N 29.382 -26.899 -18.386 1.00 . B B . 129 PHE N 1 1
2 2255 2 1 29 PHE O O 28.660 -30.394 -18.325 1.00 . B B . 129 PHE O 1 1
2 2256 2 1 30 GLU C C 29.772 -30.640 -21.267 1.00 . B B . 130 GLU C 1 1
2 2257 2 1 30 GLU CA C 28.449 -29.912 -21.046 1.00 . B B . 130 GLU CA 1 1
2 2258 2 1 30 GLU CB C 27.981 -29.272 -22.355 1.00 . B B . 130 GLU CB 1 1
2 2259 2 1 30 GLU CD C 25.975 -28.244 -23.495 1.00 . B B . 130 GLU CD 1 1
2 2260 2 1 30 GLU CG C 26.476 -29.322 -22.553 1.00 . B B . 130 GLU CG 1 1
2 2261 2 1 30 GLU H H 28.598 -27.953 -20.258 1.00 . B B . 130 GLU H 1 1
2 2262 2 1 30 GLU HA H 27.709 -30.627 -20.721 1.00 . B B . 130 GLU HA 1 1
2 2263 2 1 30 GLU HB2 H 28.292 -28.238 -22.367 1.00 . B B . 130 GLU HB2 1 1
2 2264 2 1 30 GLU HB3 H 28.449 -29.788 -23.180 1.00 . B B . 130 GLU HB3 1 1
2 2265 2 1 30 GLU HG2 H 26.211 -30.286 -22.960 1.00 . B B . 130 GLU HG2 1 1
2 2266 2 1 30 GLU HG3 H 25.995 -29.193 -21.594 1.00 . B B . 130 GLU HG3 1 1
2 2267 2 1 30 GLU N N 28.580 -28.899 -20.005 1.00 . B B . 130 GLU N 1 1
2 2268 2 1 30 GLU O O 29.873 -31.521 -22.120 1.00 . B B . 130 GLU O 1 1
2 2269 2 1 30 GLU OE1 O 26.806 -27.445 -23.976 1.00 . B B . 130 GLU OE1 1 1
2 2270 2 1 30 GLU OE2 O 24.754 -28.200 -23.752 1.00 . B B . 130 GLU OE2 1 1
2 2271 2 1 31 GLY C C 33.197 -29.879 -20.837 1.00 . B B . 131 GLY C 1 1
2 2272 2 1 31 GLY CA C 32.088 -30.889 -20.618 1.00 . B B . 131 GLY CA 1 1
2 2273 2 1 31 GLY H H 30.645 -29.555 -19.828 1.00 . B B . 131 GLY H 1 1
2 2274 2 1 31 GLY HA2 H 32.296 -31.448 -19.717 1.00 . B B . 131 GLY HA2 1 1
2 2275 2 1 31 GLY HA3 H 32.067 -31.571 -21.455 1.00 . B B . 131 GLY HA3 1 1
2 2276 2 1 31 GLY N N 30.784 -30.264 -20.492 1.00 . B B . 131 GLY N 1 1
2 2277 2 1 31 GLY O O 34.002 -30.022 -21.757 1.00 . B B . 131 GLY O 1 1
2 2278 2 1 32 TRP C C 34.598 -27.247 -18.725 1.00 . B B . 132 TRP C 1 1
2 2279 2 1 32 TRP CA C 34.257 -27.818 -20.097 1.00 . B B . 132 TRP CA 1 1
2 2280 2 1 32 TRP CB C 33.778 -26.699 -21.024 1.00 . B B . 132 TRP CB 1 1
2 2281 2 1 32 TRP CD1 C 35.504 -26.165 -22.842 1.00 . B B . 132 TRP CD1 1 1
2 2282 2 1 32 TRP CD2 C 33.842 -27.506 -23.516 1.00 . B B . 132 TRP CD2 1 1
2 2283 2 1 32 TRP CE2 C 34.715 -27.292 -24.601 1.00 . B B . 132 TRP CE2 1 1
2 2284 2 1 32 TRP CE3 C 32.722 -28.321 -23.704 1.00 . B B . 132 TRP CE3 1 1
2 2285 2 1 32 TRP CG C 34.366 -26.777 -22.401 1.00 . B B . 132 TRP CG 1 1
2 2286 2 1 32 TRP CH2 C 33.396 -28.656 -26.008 1.00 . B B . 132 TRP CH2 1 1
2 2287 2 1 32 TRP CZ2 C 34.500 -27.863 -25.853 1.00 . B B . 132 TRP CZ2 1 1
2 2288 2 1 32 TRP CZ3 C 32.511 -28.886 -24.947 1.00 . B B . 132 TRP CZ3 1 1
2 2289 2 1 32 TRP H H 32.569 -28.798 -19.277 1.00 . B B . 132 TRP H 1 1
2 2290 2 1 32 TRP HA H 35.144 -28.267 -20.518 1.00 . B B . 132 TRP HA 1 1
2 2291 2 1 32 TRP HB2 H 32.704 -26.752 -21.117 1.00 . B B . 132 TRP HB2 1 1
2 2292 2 1 32 TRP HB3 H 34.053 -25.746 -20.597 1.00 . B B . 132 TRP HB3 1 1
2 2293 2 1 32 TRP HD1 H 36.132 -25.535 -22.230 1.00 . B B . 132 TRP HD1 1 1
2 2294 2 1 32 TRP HE1 H 36.473 -26.152 -24.706 1.00 . B B . 132 TRP HE1 1 1
2 2295 2 1 32 TRP HE3 H 32.028 -28.510 -22.898 1.00 . B B . 132 TRP HE3 1 1
2 2296 2 1 32 TRP HH2 H 33.191 -29.117 -26.962 1.00 . B B . 132 TRP HH2 1 1
2 2297 2 1 32 TRP HZ2 H 35.174 -27.695 -26.680 1.00 . B B . 132 TRP HZ2 1 1
2 2298 2 1 32 TRP HZ3 H 31.650 -29.518 -25.111 1.00 . B B . 132 TRP HZ3 1 1
2 2299 2 1 32 TRP N N 33.239 -28.857 -19.991 1.00 . B B . 132 TRP N 1 1
2 2300 2 1 32 TRP NE1 N 35.720 -26.470 -24.164 1.00 . B B . 132 TRP NE1 1 1
2 2301 2 1 32 TRP O O 34.019 -26.248 -18.297 1.00 . B B . 132 TRP O 1 1
2 2302 2 1 33 ARG C C 37.465 -27.593 -16.541 1.00 . B B . 133 ARG C 1 1
2 2303 2 1 33 ARG CA C 35.957 -27.442 -16.716 1.00 . B B . 133 ARG CA 1 1
2 2304 2 1 33 ARG CB C 35.225 -28.237 -15.634 1.00 . B B . 133 ARG CB 1 1
2 2305 2 1 33 ARG CD C 35.992 -28.129 -13.243 1.00 . B B . 133 ARG CD 1 1
2 2306 2 1 33 ARG CG C 35.109 -27.500 -14.310 1.00 . B B . 133 ARG CG 1 1
2 2307 2 1 33 ARG CZ C 34.455 -28.540 -11.369 1.00 . B B . 133 ARG CZ 1 1
2 2308 2 1 33 ARG H H 35.965 -28.677 -18.435 1.00 . B B . 133 ARG H 1 1
2 2309 2 1 33 ARG HA H 35.699 -26.398 -16.620 1.00 . B B . 133 ARG HA 1 1
2 2310 2 1 33 ARG HB2 H 34.228 -28.464 -15.983 1.00 . B B . 133 ARG HB2 1 1
2 2311 2 1 33 ARG HB3 H 35.756 -29.161 -15.462 1.00 . B B . 133 ARG HB3 1 1
2 2312 2 1 33 ARG HD2 H 36.035 -29.195 -13.413 1.00 . B B . 133 ARG HD2 1 1
2 2313 2 1 33 ARG HD3 H 36.984 -27.712 -13.324 1.00 . B B . 133 ARG HD3 1 1
2 2314 2 1 33 ARG HE H 35.929 -27.196 -11.361 1.00 . B B . 133 ARG HE 1 1
2 2315 2 1 33 ARG HG2 H 35.412 -26.473 -14.452 1.00 . B B . 133 ARG HG2 1 1
2 2316 2 1 33 ARG HG3 H 34.082 -27.532 -13.979 1.00 . B B . 133 ARG HG3 1 1
2 2317 2 1 33 ARG HH11 H 34.134 -29.689 -12.998 1.00 . B B . 133 ARG HH11 1 1
2 2318 2 1 33 ARG HH12 H 33.058 -29.969 -11.670 1.00 . B B . 133 ARG HH12 1 1
2 2319 2 1 33 ARG HH21 H 34.518 -27.555 -9.605 1.00 . B B . 133 ARG HH21 1 1
2 2320 2 1 33 ARG HH22 H 33.277 -28.753 -9.740 1.00 . B B . 133 ARG HH22 1 1
2 2321 2 1 33 ARG N N 35.540 -27.886 -18.041 1.00 . B B . 133 ARG N 1 1
2 2322 2 1 33 ARG NE N 35.483 -27.884 -11.897 1.00 . B B . 133 ARG NE 1 1
2 2323 2 1 33 ARG NH1 N 33.831 -29.476 -12.070 1.00 . B B . 133 ARG NH1 1 1
2 2324 2 1 33 ARG NH2 N 34.050 -28.260 -10.136 1.00 . B B . 133 ARG NH2 1 1
2 2325 2 1 33 ARG O O 37.933 -28.520 -15.879 1.00 . B B . 133 ARG O 1 1
2 2326 2 1 34 ILE C C 40.134 -26.792 -15.598 1.00 . B B . 134 ILE C 1 1
2 2327 2 1 34 ILE CA C 39.675 -26.710 -17.050 1.00 . B B . 134 ILE CA 1 1
2 2328 2 1 34 ILE CB C 40.307 -25.469 -17.707 1.00 . B B . 134 ILE CB 1 1
2 2329 2 1 34 ILE CD1 C 40.092 -24.002 -19.775 1.00 . B B . 134 ILE CD1 1 1
2 2330 2 1 34 ILE CG1 C 39.893 -25.377 -19.177 1.00 . B B . 134 ILE CG1 1 1
2 2331 2 1 34 ILE CG2 C 41.822 -25.517 -17.580 1.00 . B B . 134 ILE CG2 1 1
2 2332 2 1 34 ILE H H 37.789 -25.964 -17.654 1.00 . B B . 134 ILE H 1 1
2 2333 2 1 34 ILE HA H 40.022 -27.588 -17.576 1.00 . B B . 134 ILE HA 1 1
2 2334 2 1 34 ILE HB H 39.954 -24.594 -17.185 1.00 . B B . 134 ILE HB 1 1
2 2335 2 1 34 ILE HD11 H 39.490 -23.906 -20.667 1.00 . B B . 134 ILE HD11 1 1
2 2336 2 1 34 ILE HD12 H 39.798 -23.251 -19.059 1.00 . B B . 134 ILE HD12 1 1
2 2337 2 1 34 ILE HD13 H 41.134 -23.868 -20.030 1.00 . B B . 134 ILE HD13 1 1
2 2338 2 1 34 ILE HG12 H 40.477 -26.077 -19.754 1.00 . B B . 134 ILE HG12 1 1
2 2339 2 1 34 ILE HG13 H 38.846 -25.629 -19.264 1.00 . B B . 134 ILE HG13 1 1
2 2340 2 1 34 ILE HG21 H 42.271 -25.051 -18.445 1.00 . B B . 134 ILE HG21 1 1
2 2341 2 1 34 ILE HG22 H 42.125 -24.987 -16.689 1.00 . B B . 134 ILE HG22 1 1
2 2342 2 1 34 ILE HG23 H 42.146 -26.545 -17.516 1.00 . B B . 134 ILE HG23 1 1
2 2343 2 1 34 ILE N N 38.220 -26.678 -17.140 1.00 . B B . 134 ILE N 1 1
2 2344 2 1 34 ILE O O 39.485 -26.257 -14.699 1.00 . B B . 134 ILE O 1 1
3 2345 1 1 1 MET C C 7.646 1.075 0.467 1.00 . A A . 1 MET C 1 1
3 2346 1 1 1 MET CA C 6.323 1.836 0.471 1.00 . A A . 1 MET CA 1 1
3 2347 1 1 1 MET CB C 6.523 3.231 -0.125 1.00 . A A . 1 MET CB 1 1
3 2348 1 1 1 MET CE C 3.756 6.072 -0.478 1.00 . A A . 1 MET CE 1 1
3 2349 1 1 1 MET CG C 5.283 3.783 -0.808 1.00 . A A . 1 MET CG 1 1
3 2350 1 1 1 MET H1 H 6.375 1.765 2.586 1.00 . A A . 1 MET H1 1 1
3 2351 1 1 1 MET HA H 5.609 1.295 -0.132 1.00 . A A . 1 MET HA 1 1
3 2352 1 1 1 MET HB2 H 6.804 3.910 0.666 1.00 . A A . 1 MET HB2 1 1
3 2353 1 1 1 MET HB3 H 7.320 3.188 -0.853 1.00 . A A . 1 MET HB3 1 1
3 2354 1 1 1 MET HE1 H 3.937 6.896 0.197 1.00 . A A . 1 MET HE1 1 1
3 2355 1 1 1 MET HE2 H 4.390 6.172 -1.346 1.00 . A A . 1 MET HE2 1 1
3 2356 1 1 1 MET HE3 H 2.721 6.078 -0.785 1.00 . A A . 1 MET HE3 1 1
3 2357 1 1 1 MET HG2 H 5.585 4.533 -1.524 1.00 . A A . 1 MET HG2 1 1
3 2358 1 1 1 MET HG3 H 4.785 2.976 -1.326 1.00 . A A . 1 MET HG3 1 1
3 2359 1 1 1 MET N N 5.784 1.934 1.822 1.00 . A A . 1 MET N 1 1
3 2360 1 1 1 MET O O 8.703 1.648 0.727 1.00 . A A . 1 MET O 1 1
3 2361 1 1 1 MET SD S 4.123 4.528 0.353 1.00 . A A . 1 MET SD 1 1
3 2362 1 1 2 ASP C C 8.563 -2.254 -0.790 1.00 . A A . 2 ASP C 1 1
3 2363 1 1 2 ASP CA C 8.770 -1.058 0.134 1.00 . A A . 2 ASP CA 1 1
3 2364 1 1 2 ASP CB C 9.125 -1.540 1.541 1.00 . A A . 2 ASP CB 1 1
3 2365 1 1 2 ASP CG C 9.727 -0.441 2.395 1.00 . A A . 2 ASP CG 1 1
3 2366 1 1 2 ASP H H 6.705 -0.619 -0.027 1.00 . A A . 2 ASP H 1 1
3 2367 1 1 2 ASP HA H 9.584 -0.461 -0.248 1.00 . A A . 2 ASP HA 1 1
3 2368 1 1 2 ASP HB2 H 8.230 -1.899 2.028 1.00 . A A . 2 ASP HB2 1 1
3 2369 1 1 2 ASP HB3 H 9.839 -2.347 1.469 1.00 . A A . 2 ASP HB3 1 1
3 2370 1 1 2 ASP N N 7.578 -0.219 0.172 1.00 . A A . 2 ASP N 1 1
3 2371 1 1 2 ASP O O 7.697 -3.095 -0.549 1.00 . A A . 2 ASP O 1 1
3 2372 1 1 2 ASP OD1 O 10.854 -0.002 2.088 1.00 . A A . 2 ASP OD1 1 1
3 2373 1 1 2 ASP OD2 O 9.070 -0.021 3.371 1.00 . A A . 2 ASP OD2 1 1
3 2374 1 1 3 SER C C 10.532 -4.264 -2.801 1.00 . A A . 3 SER C 1 1
3 2375 1 1 3 SER CA C 9.265 -3.413 -2.812 1.00 . A A . 3 SER CA 1 1
3 2376 1 1 3 SER CB C 9.022 -2.860 -4.218 1.00 . A A . 3 SER CB 1 1
3 2377 1 1 3 SER H H 10.034 -1.621 -1.987 1.00 . A A . 3 SER H 1 1
3 2378 1 1 3 SER HA H 8.427 -4.032 -2.528 1.00 . A A . 3 SER HA 1 1
3 2379 1 1 3 SER HB2 H 9.955 -2.508 -4.630 1.00 . A A . 3 SER HB2 1 1
3 2380 1 1 3 SER HB3 H 8.623 -3.643 -4.846 1.00 . A A . 3 SER HB3 1 1
3 2381 1 1 3 SER HG H 7.419 -1.927 -4.851 1.00 . A A . 3 SER HG 1 1
3 2382 1 1 3 SER N N 9.364 -2.322 -1.849 1.00 . A A . 3 SER N 1 1
3 2383 1 1 3 SER O O 10.983 -4.738 -3.843 1.00 . A A . 3 SER O 1 1
3 2384 1 1 3 SER OG O 8.100 -1.783 -4.189 1.00 . A A . 3 SER OG 1 1
3 2385 1 1 4 ALA C C 12.030 -6.727 -1.694 1.00 . A A . 4 ALA C 1 1
3 2386 1 1 4 ALA CA C 12.313 -5.246 -1.465 1.00 . A A . 4 ALA CA 1 1
3 2387 1 1 4 ALA CB C 12.920 -5.029 -0.087 1.00 . A A . 4 ALA CB 1 1
3 2388 1 1 4 ALA H H 10.693 -4.047 -0.820 1.00 . A A . 4 ALA H 1 1
3 2389 1 1 4 ALA HA H 13.026 -4.908 -2.203 1.00 . A A . 4 ALA HA 1 1
3 2390 1 1 4 ALA HB1 H 13.901 -4.589 -0.192 1.00 . A A . 4 ALA HB1 1 1
3 2391 1 1 4 ALA HB2 H 12.287 -4.367 0.485 1.00 . A A . 4 ALA HB2 1 1
3 2392 1 1 4 ALA HB3 H 13.003 -5.978 0.422 1.00 . A A . 4 ALA HB3 1 1
3 2393 1 1 4 ALA N N 11.100 -4.452 -1.614 1.00 . A A . 4 ALA N 1 1
3 2394 1 1 4 ALA O O 12.586 -7.358 -2.594 1.00 . A A . 4 ALA O 1 1
3 2395 1 1 5 PRO C C 9.941 -9.011 -2.197 1.00 . A A . 5 PRO C 1 1
3 2396 1 1 5 PRO CA C 10.771 -8.711 -0.953 1.00 . A A . 5 PRO CA 1 1
3 2397 1 1 5 PRO CB C 9.942 -8.941 0.312 1.00 . A A . 5 PRO CB 1 1
3 2398 1 1 5 PRO CD C 10.447 -6.606 0.234 1.00 . A A . 5 PRO CD 1 1
3 2399 1 1 5 PRO CG C 9.399 -7.597 0.659 1.00 . A A . 5 PRO CG 1 1
3 2400 1 1 5 PRO HA H 11.639 -9.354 -0.938 1.00 . A A . 5 PRO HA 1 1
3 2401 1 1 5 PRO HB2 H 9.149 -9.646 0.103 1.00 . A A . 5 PRO HB2 1 1
3 2402 1 1 5 PRO HB3 H 10.575 -9.325 1.098 1.00 . A A . 5 PRO HB3 1 1
3 2403 1 1 5 PRO HD2 H 9.984 -5.696 -0.118 1.00 . A A . 5 PRO HD2 1 1
3 2404 1 1 5 PRO HD3 H 11.122 -6.397 1.051 1.00 . A A . 5 PRO HD3 1 1
3 2405 1 1 5 PRO HG2 H 8.479 -7.423 0.122 1.00 . A A . 5 PRO HG2 1 1
3 2406 1 1 5 PRO HG3 H 9.232 -7.533 1.724 1.00 . A A . 5 PRO HG3 1 1
3 2407 1 1 5 PRO N N 11.147 -7.297 -0.861 1.00 . A A . 5 PRO N 1 1
3 2408 1 1 5 PRO O O 9.925 -10.139 -2.688 1.00 . A A . 5 PRO O 1 1
3 2409 1 1 6 PHE C C 9.271 -8.182 -5.151 1.00 . A A . 6 PHE C 1 1
3 2410 1 1 6 PHE CA C 8.417 -8.148 -3.887 1.00 . A A . 6 PHE CA 1 1
3 2411 1 1 6 PHE CB C 7.401 -7.007 -3.975 1.00 . A A . 6 PHE CB 1 1
3 2412 1 1 6 PHE CD1 C 5.181 -8.065 -3.475 1.00 . A A . 6 PHE CD1 1 1
3 2413 1 1 6 PHE CD2 C 6.089 -6.533 -1.889 1.00 . A A . 6 PHE CD2 1 1
3 2414 1 1 6 PHE CE1 C 4.074 -8.249 -2.668 1.00 . A A . 6 PHE CE1 1 1
3 2415 1 1 6 PHE CE2 C 4.984 -6.713 -1.078 1.00 . A A . 6 PHE CE2 1 1
3 2416 1 1 6 PHE CG C 6.199 -7.205 -3.095 1.00 . A A . 6 PHE CG 1 1
3 2417 1 1 6 PHE CZ C 3.976 -7.573 -1.468 1.00 . A A . 6 PHE CZ 1 1
3 2418 1 1 6 PHE H H 9.303 -7.117 -2.264 1.00 . A A . 6 PHE H 1 1
3 2419 1 1 6 PHE HA H 7.888 -9.084 -3.799 1.00 . A A . 6 PHE HA 1 1
3 2420 1 1 6 PHE HB2 H 7.879 -6.085 -3.679 1.00 . A A . 6 PHE HB2 1 1
3 2421 1 1 6 PHE HB3 H 7.057 -6.919 -4.994 1.00 . A A . 6 PHE HB3 1 1
3 2422 1 1 6 PHE HD1 H 5.257 -8.595 -4.413 1.00 . A A . 6 PHE HD1 1 1
3 2423 1 1 6 PHE HD2 H 6.877 -5.860 -1.583 1.00 . A A . 6 PHE HD2 1 1
3 2424 1 1 6 PHE HE1 H 3.288 -8.922 -2.975 1.00 . A A . 6 PHE HE1 1 1
3 2425 1 1 6 PHE HE2 H 4.911 -6.183 -0.140 1.00 . A A . 6 PHE HE2 1 1
3 2426 1 1 6 PHE HZ H 3.112 -7.714 -0.836 1.00 . A A . 6 PHE HZ 1 1
3 2427 1 1 6 PHE N N 9.251 -7.993 -2.701 1.00 . A A . 6 PHE N 1 1
3 2428 1 1 6 PHE O O 8.939 -8.867 -6.118 1.00 . A A . 6 PHE O 1 1
3 2429 1 1 7 GLU C C 11.866 -8.754 -6.574 1.00 . A A . 7 GLU C 1 1
3 2430 1 1 7 GLU CA C 11.272 -7.380 -6.281 1.00 . A A . 7 GLU CA 1 1
3 2431 1 1 7 GLU CB C 12.393 -6.371 -6.027 1.00 . A A . 7 GLU CB 1 1
3 2432 1 1 7 GLU CD C 13.418 -4.140 -6.622 1.00 . A A . 7 GLU CD 1 1
3 2433 1 1 7 GLU CG C 12.273 -5.105 -6.860 1.00 . A A . 7 GLU CG 1 1
3 2434 1 1 7 GLU H H 10.582 -6.911 -4.335 1.00 . A A . 7 GLU H 1 1
3 2435 1 1 7 GLU HA H 10.699 -7.059 -7.138 1.00 . A A . 7 GLU HA 1 1
3 2436 1 1 7 GLU HB2 H 12.382 -6.093 -4.983 1.00 . A A . 7 GLU HB2 1 1
3 2437 1 1 7 GLU HB3 H 13.340 -6.838 -6.255 1.00 . A A . 7 GLU HB3 1 1
3 2438 1 1 7 GLU HG2 H 12.263 -5.377 -7.905 1.00 . A A . 7 GLU HG2 1 1
3 2439 1 1 7 GLU HG3 H 11.347 -4.611 -6.609 1.00 . A A . 7 GLU HG3 1 1
3 2440 1 1 7 GLU N N 10.371 -7.436 -5.135 1.00 . A A . 7 GLU N 1 1
3 2441 1 1 7 GLU O O 12.107 -9.106 -7.729 1.00 . A A . 7 GLU O 1 1
3 2442 1 1 7 GLU OE1 O 13.511 -3.594 -5.502 1.00 . A A . 7 GLU OE1 1 1
3 2443 1 1 7 GLU OE2 O 14.221 -3.929 -7.555 1.00 . A A . 7 GLU OE2 1 1
3 2444 1 1 8 LEU C C 11.738 -11.767 -6.466 1.00 . A A . 8 LEU C 1 1
3 2445 1 1 8 LEU CA C 12.667 -10.864 -5.661 1.00 . A A . 8 LEU CA 1 1
3 2446 1 1 8 LEU CB C 12.928 -11.478 -4.285 1.00 . A A . 8 LEU CB 1 1
3 2447 1 1 8 LEU CD1 C 14.379 -11.756 -2.260 1.00 . A A . 8 LEU CD1 1 1
3 2448 1 1 8 LEU CD2 C 15.408 -11.742 -4.539 1.00 . A A . 8 LEU CD2 1 1
3 2449 1 1 8 LEU CG C 14.294 -11.183 -3.666 1.00 . A A . 8 LEU CG 1 1
3 2450 1 1 8 LEU H H 11.888 -9.193 -4.623 1.00 . A A . 8 LEU H 1 1
3 2451 1 1 8 LEU HA H 13.605 -10.772 -6.189 1.00 . A A . 8 LEU HA 1 1
3 2452 1 1 8 LEU HB2 H 12.172 -11.108 -3.609 1.00 . A A . 8 LEU HB2 1 1
3 2453 1 1 8 LEU HB3 H 12.831 -12.551 -4.378 1.00 . A A . 8 LEU HB3 1 1
3 2454 1 1 8 LEU HD11 H 14.950 -12.672 -2.278 1.00 . A A . 8 LEU HD11 1 1
3 2455 1 1 8 LEU HD12 H 13.383 -11.960 -1.894 1.00 . A A . 8 LEU HD12 1 1
3 2456 1 1 8 LEU HD13 H 14.862 -11.042 -1.608 1.00 . A A . 8 LEU HD13 1 1
3 2457 1 1 8 LEU HD21 H 15.704 -10.998 -5.264 1.00 . A A . 8 LEU HD21 1 1
3 2458 1 1 8 LEU HD22 H 15.053 -12.624 -5.054 1.00 . A A . 8 LEU HD22 1 1
3 2459 1 1 8 LEU HD23 H 16.255 -12.001 -3.921 1.00 . A A . 8 LEU HD23 1 1
3 2460 1 1 8 LEU HG H 14.428 -10.112 -3.597 1.00 . A A . 8 LEU HG 1 1
3 2461 1 1 8 LEU N N 12.100 -9.528 -5.519 1.00 . A A . 8 LEU N 1 1
3 2462 1 1 8 LEU O O 12.184 -12.522 -7.331 1.00 . A A . 8 LEU O 1 1
3 2463 1 1 9 PHE C C 9.618 -12.374 -8.387 1.00 . A A . 9 PHE C 1 1
3 2464 1 1 9 PHE CA C 9.450 -12.492 -6.875 1.00 . A A . 9 PHE CA 1 1
3 2465 1 1 9 PHE CB C 8.038 -12.062 -6.472 1.00 . A A . 9 PHE CB 1 1
3 2466 1 1 9 PHE CD1 C 7.168 -14.241 -5.581 1.00 . A A . 9 PHE CD1 1 1
3 2467 1 1 9 PHE CD2 C 7.171 -12.346 -4.134 1.00 . A A . 9 PHE CD2 1 1
3 2468 1 1 9 PHE CE1 C 6.625 -15.015 -4.573 1.00 . A A . 9 PHE CE1 1 1
3 2469 1 1 9 PHE CE2 C 6.628 -13.114 -3.122 1.00 . A A . 9 PHE CE2 1 1
3 2470 1 1 9 PHE CG C 7.447 -12.900 -5.374 1.00 . A A . 9 PHE CG 1 1
3 2471 1 1 9 PHE CZ C 6.353 -14.450 -3.342 1.00 . A A . 9 PHE CZ 1 1
3 2472 1 1 9 PHE H H 10.149 -11.063 -5.477 1.00 . A A . 9 PHE H 1 1
3 2473 1 1 9 PHE HA H 9.601 -13.521 -6.587 1.00 . A A . 9 PHE HA 1 1
3 2474 1 1 9 PHE HB2 H 8.064 -11.039 -6.130 1.00 . A A . 9 PHE HB2 1 1
3 2475 1 1 9 PHE HB3 H 7.389 -12.134 -7.331 1.00 . A A . 9 PHE HB3 1 1
3 2476 1 1 9 PHE HD1 H 7.380 -14.684 -6.545 1.00 . A A . 9 PHE HD1 1 1
3 2477 1 1 9 PHE HD2 H 7.384 -11.301 -3.961 1.00 . A A . 9 PHE HD2 1 1
3 2478 1 1 9 PHE HE1 H 6.411 -16.059 -4.749 1.00 . A A . 9 PHE HE1 1 1
3 2479 1 1 9 PHE HE2 H 6.416 -12.671 -2.161 1.00 . A A . 9 PHE HE2 1 1
3 2480 1 1 9 PHE HZ H 5.929 -15.053 -2.553 1.00 . A A . 9 PHE HZ 1 1
3 2481 1 1 9 PHE N N 10.444 -11.683 -6.177 1.00 . A A . 9 PHE N 1 1
3 2482 1 1 9 PHE O O 9.458 -13.351 -9.118 1.00 . A A . 9 PHE O 1 1
3 2483 1 1 10 PHE C C 11.514 -11.375 -10.725 1.00 . A A . 10 PHE C 1 1
3 2484 1 1 10 PHE CA C 10.129 -10.923 -10.273 1.00 . A A . 10 PHE CA 1 1
3 2485 1 1 10 PHE CB C 9.938 -9.437 -10.584 1.00 . A A . 10 PHE CB 1 1
3 2486 1 1 10 PHE CD1 C 9.477 -9.114 -13.029 1.00 . A A . 10 PHE CD1 1 1
3 2487 1 1 10 PHE CD2 C 11.667 -8.636 -12.216 1.00 . A A . 10 PHE CD2 1 1
3 2488 1 1 10 PHE CE1 C 9.872 -8.763 -14.307 1.00 . A A . 10 PHE CE1 1 1
3 2489 1 1 10 PHE CE2 C 12.068 -8.284 -13.491 1.00 . A A . 10 PHE CE2 1 1
3 2490 1 1 10 PHE CG C 10.369 -9.055 -11.971 1.00 . A A . 10 PHE CG 1 1
3 2491 1 1 10 PHE CZ C 11.168 -8.346 -14.538 1.00 . A A . 10 PHE CZ 1 1
3 2492 1 1 10 PHE H H 10.054 -10.430 -8.215 1.00 . A A . 10 PHE H 1 1
3 2493 1 1 10 PHE HA H 9.385 -11.493 -10.808 1.00 . A A . 10 PHE HA 1 1
3 2494 1 1 10 PHE HB2 H 8.893 -9.187 -10.482 1.00 . A A . 10 PHE HB2 1 1
3 2495 1 1 10 PHE HB3 H 10.514 -8.853 -9.883 1.00 . A A . 10 PHE HB3 1 1
3 2496 1 1 10 PHE HD1 H 8.463 -9.439 -12.850 1.00 . A A . 10 PHE HD1 1 1
3 2497 1 1 10 PHE HD2 H 12.372 -8.586 -11.398 1.00 . A A . 10 PHE HD2 1 1
3 2498 1 1 10 PHE HE1 H 9.167 -8.813 -15.123 1.00 . A A . 10 PHE HE1 1 1
3 2499 1 1 10 PHE HE2 H 13.082 -7.958 -13.668 1.00 . A A . 10 PHE HE2 1 1
3 2500 1 1 10 PHE HZ H 11.479 -8.072 -15.535 1.00 . A A . 10 PHE HZ 1 1
3 2501 1 1 10 PHE N N 9.941 -11.170 -8.848 1.00 . A A . 10 PHE N 1 1
3 2502 1 1 10 PHE O O 11.716 -11.723 -11.889 1.00 . A A . 10 PHE O 1 1
3 2503 1 1 11 MET C C 13.908 -13.281 -10.336 1.00 . A A . 11 MET C 1 1
3 2504 1 1 11 MET CA C 13.832 -11.776 -10.099 1.00 . A A . 11 MET CA 1 1
3 2505 1 1 11 MET CB C 14.770 -11.379 -8.959 1.00 . A A . 11 MET CB 1 1
3 2506 1 1 11 MET CE C 15.507 -7.832 -7.400 1.00 . A A . 11 MET CE 1 1
3 2507 1 1 11 MET CG C 15.379 -9.996 -9.127 1.00 . A A . 11 MET CG 1 1
3 2508 1 1 11 MET H H 12.243 -11.080 -8.887 1.00 . A A . 11 MET H 1 1
3 2509 1 1 11 MET HA H 14.138 -11.266 -11.000 1.00 . A A . 11 MET HA 1 1
3 2510 1 1 11 MET HB2 H 14.217 -11.395 -8.031 1.00 . A A . 11 MET HB2 1 1
3 2511 1 1 11 MET HB3 H 15.574 -12.098 -8.902 1.00 . A A . 11 MET HB3 1 1
3 2512 1 1 11 MET HE1 H 15.158 -7.753 -6.381 1.00 . A A . 11 MET HE1 1 1
3 2513 1 1 11 MET HE2 H 16.238 -7.061 -7.591 1.00 . A A . 11 MET HE2 1 1
3 2514 1 1 11 MET HE3 H 14.673 -7.714 -8.077 1.00 . A A . 11 MET HE3 1 1
3 2515 1 1 11 MET HG2 H 16.074 -10.021 -9.953 1.00 . A A . 11 MET HG2 1 1
3 2516 1 1 11 MET HG3 H 14.588 -9.294 -9.346 1.00 . A A . 11 MET HG3 1 1
3 2517 1 1 11 MET N N 12.465 -11.367 -9.797 1.00 . A A . 11 MET N 1 1
3 2518 1 1 11 MET O O 14.638 -13.745 -11.213 1.00 . A A . 11 MET O 1 1
3 2519 1 1 11 MET SD S 16.255 -9.440 -7.652 1.00 . A A . 11 MET SD 1 1
3 2520 1 1 12 ILE C C 12.320 -15.929 -10.886 1.00 . A A . 12 ILE C 1 1
3 2521 1 1 12 ILE CA C 13.135 -15.491 -9.674 1.00 . A A . 12 ILE CA 1 1
3 2522 1 1 12 ILE CB C 12.555 -16.158 -8.412 1.00 . A A . 12 ILE CB 1 1
3 2523 1 1 12 ILE CD1 C 12.838 -15.065 -6.131 1.00 . A A . 12 ILE CD1 1 1
3 2524 1 1 12 ILE CG1 C 13.472 -15.912 -7.212 1.00 . A A . 12 ILE CG1 1 1
3 2525 1 1 12 ILE CG2 C 12.362 -17.649 -8.642 1.00 . A A . 12 ILE CG2 1 1
3 2526 1 1 12 ILE H H 12.592 -13.611 -8.868 1.00 . A A . 12 ILE H 1 1
3 2527 1 1 12 ILE HA H 14.154 -15.827 -9.798 1.00 . A A . 12 ILE HA 1 1
3 2528 1 1 12 ILE HB H 11.588 -15.721 -8.213 1.00 . A A . 12 ILE HB 1 1
3 2529 1 1 12 ILE HD11 H 11.794 -14.912 -6.358 1.00 . A A . 12 ILE HD11 1 1
3 2530 1 1 12 ILE HD12 H 12.931 -15.567 -5.179 1.00 . A A . 12 ILE HD12 1 1
3 2531 1 1 12 ILE HD13 H 13.339 -14.109 -6.083 1.00 . A A . 12 ILE HD13 1 1
3 2532 1 1 12 ILE HG12 H 13.742 -16.860 -6.774 1.00 . A A . 12 ILE HG12 1 1
3 2533 1 1 12 ILE HG13 H 14.366 -15.408 -7.549 1.00 . A A . 12 ILE HG13 1 1
3 2534 1 1 12 ILE HG21 H 11.429 -17.816 -9.160 1.00 . A A . 12 ILE HG21 1 1
3 2535 1 1 12 ILE HG22 H 13.177 -18.029 -9.240 1.00 . A A . 12 ILE HG22 1 1
3 2536 1 1 12 ILE HG23 H 12.343 -18.161 -7.692 1.00 . A A . 12 ILE HG23 1 1
3 2537 1 1 12 ILE N N 13.152 -14.039 -9.549 1.00 . A A . 12 ILE N 1 1
3 2538 1 1 12 ILE O O 12.782 -16.725 -11.702 1.00 . A A . 12 ILE O 1 1
3 2539 1 1 13 ASN C C 10.941 -15.539 -13.447 1.00 . A A . 13 ASN C 1 1
3 2540 1 1 13 ASN CA C 10.227 -15.735 -12.113 1.00 . A A . 13 ASN CA 1 1
3 2541 1 1 13 ASN CB C 8.961 -14.877 -12.067 1.00 . A A . 13 ASN CB 1 1
3 2542 1 1 13 ASN CG C 7.875 -15.494 -11.208 1.00 . A A . 13 ASN CG 1 1
3 2543 1 1 13 ASN H H 10.793 -14.770 -10.316 1.00 . A A . 13 ASN H 1 1
3 2544 1 1 13 ASN HA H 9.950 -16.774 -12.016 1.00 . A A . 13 ASN HA 1 1
3 2545 1 1 13 ASN HB2 H 9.207 -13.906 -11.661 1.00 . A A . 13 ASN HB2 1 1
3 2546 1 1 13 ASN HB3 H 8.578 -14.757 -13.069 1.00 . A A . 13 ASN HB3 1 1
3 2547 1 1 13 ASN HD21 H 9.103 -15.540 -9.645 1.00 . A A . 13 ASN HD21 1 1
3 2548 1 1 13 ASN HD22 H 7.513 -16.156 -9.369 1.00 . A A . 13 ASN HD22 1 1
3 2549 1 1 13 ASN N N 11.106 -15.400 -10.999 1.00 . A A . 13 ASN N 1 1
3 2550 1 1 13 ASN ND2 N 8.196 -15.756 -9.947 1.00 . A A . 13 ASN ND2 1 1
3 2551 1 1 13 ASN O O 11.059 -16.470 -14.245 1.00 . A A . 13 ASN O 1 1
3 2552 1 1 13 ASN OD1 O 6.760 -15.731 -11.673 1.00 . A A . 13 ASN OD1 1 1
3 2553 1 1 14 THR C C 13.312 -14.922 -15.130 1.00 . A A . 14 THR C 1 1
3 2554 1 1 14 THR CA C 12.117 -14.000 -14.921 1.00 . A A . 14 THR CA 1 1
3 2555 1 1 14 THR CB C 12.604 -12.538 -14.928 1.00 . A A . 14 THR CB 1 1
3 2556 1 1 14 THR CG2 C 13.703 -12.329 -13.898 1.00 . A A . 14 THR CG2 1 1
3 2557 1 1 14 THR H H 11.290 -13.620 -13.010 1.00 . A A . 14 THR H 1 1
3 2558 1 1 14 THR HA H 11.425 -14.131 -15.740 1.00 . A A . 14 THR HA 1 1
3 2559 1 1 14 THR HB H 11.771 -11.896 -14.680 1.00 . A A . 14 THR HB 1 1
3 2560 1 1 14 THR HG1 H 12.992 -11.245 -16.366 1.00 . A A . 14 THR HG1 1 1
3 2561 1 1 14 THR HG21 H 13.485 -12.911 -13.015 1.00 . A A . 14 THR HG21 1 1
3 2562 1 1 14 THR HG22 H 13.756 -11.282 -13.636 1.00 . A A . 14 THR HG22 1 1
3 2563 1 1 14 THR HG23 H 14.649 -12.644 -14.312 1.00 . A A . 14 THR HG23 1 1
3 2564 1 1 14 THR N N 11.416 -14.320 -13.684 1.00 . A A . 14 THR N 1 1
3 2565 1 1 14 THR O O 13.749 -15.142 -16.259 1.00 . A A . 14 THR O 1 1
3 2566 1 1 14 THR OG1 O 13.090 -12.191 -16.230 1.00 . A A . 14 THR OG1 1 1
3 2567 1 1 15 SER C C 14.608 -17.674 -14.774 1.00 . A A . 15 SER C 1 1
3 2568 1 1 15 SER CA C 14.984 -16.359 -14.097 1.00 . A A . 15 SER CA 1 1
3 2569 1 1 15 SER CB C 15.523 -16.632 -12.691 1.00 . A A . 15 SER CB 1 1
3 2570 1 1 15 SER H H 13.443 -15.248 -13.161 1.00 . A A . 15 SER H 1 1
3 2571 1 1 15 SER HA H 15.752 -15.874 -14.680 1.00 . A A . 15 SER HA 1 1
3 2572 1 1 15 SER HB2 H 15.335 -15.774 -12.064 1.00 . A A . 15 SER HB2 1 1
3 2573 1 1 15 SER HB3 H 15.023 -17.496 -12.279 1.00 . A A . 15 SER HB3 1 1
3 2574 1 1 15 SER HG H 17.324 -16.348 -13.406 1.00 . A A . 15 SER HG 1 1
3 2575 1 1 15 SER N N 13.836 -15.461 -14.034 1.00 . A A . 15 SER N 1 1
3 2576 1 1 15 SER O O 15.127 -18.006 -15.840 1.00 . A A . 15 SER O 1 1
3 2577 1 1 15 SER OG O 16.918 -16.881 -12.719 1.00 . A A . 15 SER OG 1 1
3 2578 1 1 16 ILE C C 12.769 -19.543 -16.124 1.00 . A A . 16 ILE C 1 1
3 2579 1 1 16 ILE CA C 13.258 -19.695 -14.688 1.00 . A A . 16 ILE CA 1 1
3 2580 1 1 16 ILE CB C 12.129 -20.305 -13.835 1.00 . A A . 16 ILE CB 1 1
3 2581 1 1 16 ILE CD1 C 11.472 -20.746 -11.416 1.00 . A A . 16 ILE CD1 1 1
3 2582 1 1 16 ILE CG1 C 12.601 -20.506 -12.394 1.00 . A A . 16 ILE CG1 1 1
3 2583 1 1 16 ILE CG2 C 11.666 -21.624 -14.435 1.00 . A A . 16 ILE CG2 1 1
3 2584 1 1 16 ILE H H 13.327 -18.099 -13.300 1.00 . A A . 16 ILE H 1 1
3 2585 1 1 16 ILE HA H 14.098 -20.374 -14.675 1.00 . A A . 16 ILE HA 1 1
3 2586 1 1 16 ILE HB H 11.294 -19.621 -13.841 1.00 . A A . 16 ILE HB 1 1
3 2587 1 1 16 ILE HD11 H 10.526 -20.632 -11.924 1.00 . A A . 16 ILE HD11 1 1
3 2588 1 1 16 ILE HD12 H 11.549 -21.746 -11.016 1.00 . A A . 16 ILE HD12 1 1
3 2589 1 1 16 ILE HD13 H 11.536 -20.030 -10.610 1.00 . A A . 16 ILE HD13 1 1
3 2590 1 1 16 ILE HG12 H 13.261 -21.358 -12.353 1.00 . A A . 16 ILE HG12 1 1
3 2591 1 1 16 ILE HG13 H 13.138 -19.625 -12.073 1.00 . A A . 16 ILE HG13 1 1
3 2592 1 1 16 ILE HG21 H 10.999 -21.428 -15.262 1.00 . A A . 16 ILE HG21 1 1
3 2593 1 1 16 ILE HG22 H 12.522 -22.179 -14.788 1.00 . A A . 16 ILE HG22 1 1
3 2594 1 1 16 ILE HG23 H 11.147 -22.199 -13.683 1.00 . A A . 16 ILE HG23 1 1
3 2595 1 1 16 ILE N N 13.704 -18.418 -14.146 1.00 . A A . 16 ILE N 1 1
3 2596 1 1 16 ILE O O 12.773 -20.501 -16.898 1.00 . A A . 16 ILE O 1 1
3 2597 1 1 17 LEU C C 13.016 -17.785 -18.777 1.00 . A A . 17 LEU C 1 1
3 2598 1 1 17 LEU CA C 11.858 -18.053 -17.820 1.00 . A A . 17 LEU CA 1 1
3 2599 1 1 17 LEU CB C 10.911 -16.852 -17.799 1.00 . A A . 17 LEU CB 1 1
3 2600 1 1 17 LEU CD1 C 8.651 -15.846 -18.204 1.00 . A A . 17 LEU CD1 1 1
3 2601 1 1 17 LEU CD2 C 9.433 -17.763 -19.608 1.00 . A A . 17 LEU CD2 1 1
3 2602 1 1 17 LEU CG C 9.468 -17.128 -18.225 1.00 . A A . 17 LEU CG 1 1
3 2603 1 1 17 LEU H H 12.370 -17.609 -15.815 1.00 . A A . 17 LEU H 1 1
3 2604 1 1 17 LEU HA H 11.318 -18.922 -18.163 1.00 . A A . 17 LEU HA 1 1
3 2605 1 1 17 LEU HB2 H 10.890 -16.465 -16.792 1.00 . A A . 17 LEU HB2 1 1
3 2606 1 1 17 LEU HB3 H 11.315 -16.101 -18.463 1.00 . A A . 17 LEU HB3 1 1
3 2607 1 1 17 LEU HD11 H 8.183 -15.734 -17.238 1.00 . A A . 17 LEU HD11 1 1
3 2608 1 1 17 LEU HD12 H 7.891 -15.891 -18.970 1.00 . A A . 17 LEU HD12 1 1
3 2609 1 1 17 LEU HD13 H 9.300 -15.002 -18.391 1.00 . A A . 17 LEU HD13 1 1
3 2610 1 1 17 LEU HD21 H 9.060 -18.773 -19.530 1.00 . A A . 17 LEU HD21 1 1
3 2611 1 1 17 LEU HD22 H 10.431 -17.778 -20.023 1.00 . A A . 17 LEU HD22 1 1
3 2612 1 1 17 LEU HD23 H 8.784 -17.188 -20.251 1.00 . A A . 17 LEU HD23 1 1
3 2613 1 1 17 LEU HG H 9.020 -17.821 -17.527 1.00 . A A . 17 LEU HG 1 1
3 2614 1 1 17 LEU N N 12.349 -18.332 -16.475 1.00 . A A . 17 LEU N 1 1
3 2615 1 1 17 LEU O O 13.175 -18.476 -19.784 1.00 . A A . 17 LEU O 1 1
3 2616 1 1 18 LEU C C 15.828 -17.645 -19.582 1.00 . A A . 18 LEU C 1 1
3 2617 1 1 18 LEU CA C 14.967 -16.422 -19.286 1.00 . A A . 18 LEU CA 1 1
3 2618 1 1 18 LEU CB C 15.808 -15.347 -18.594 1.00 . A A . 18 LEU CB 1 1
3 2619 1 1 18 LEU CD1 C 16.309 -12.924 -18.197 1.00 . A A . 18 LEU CD1 1 1
3 2620 1 1 18 LEU CD2 C 14.780 -13.593 -20.060 1.00 . A A . 18 LEU CD2 1 1
3 2621 1 1 18 LEU CG C 15.256 -13.922 -18.653 1.00 . A A . 18 LEU CG 1 1
3 2622 1 1 18 LEU H H 13.644 -16.265 -17.641 1.00 . A A . 18 LEU H 1 1
3 2623 1 1 18 LEU HA H 14.590 -16.027 -20.218 1.00 . A A . 18 LEU HA 1 1
3 2624 1 1 18 LEU HB2 H 15.904 -15.622 -17.555 1.00 . A A . 18 LEU HB2 1 1
3 2625 1 1 18 LEU HB3 H 16.785 -15.345 -19.055 1.00 . A A . 18 LEU HB3 1 1
3 2626 1 1 18 LEU HD11 H 17.290 -13.362 -18.301 1.00 . A A . 18 LEU HD11 1 1
3 2627 1 1 18 LEU HD12 H 16.137 -12.666 -17.163 1.00 . A A . 18 LEU HD12 1 1
3 2628 1 1 18 LEU HD13 H 16.246 -12.032 -18.805 1.00 . A A . 18 LEU HD13 1 1
3 2629 1 1 18 LEU HD21 H 15.272 -14.243 -20.768 1.00 . A A . 18 LEU HD21 1 1
3 2630 1 1 18 LEU HD22 H 15.019 -12.564 -20.289 1.00 . A A . 18 LEU HD22 1 1
3 2631 1 1 18 LEU HD23 H 13.711 -13.737 -20.121 1.00 . A A . 18 LEU HD23 1 1
3 2632 1 1 18 LEU HG H 14.410 -13.842 -17.985 1.00 . A A . 18 LEU HG 1 1
3 2633 1 1 18 LEU N N 13.822 -16.780 -18.456 1.00 . A A . 18 LEU N 1 1
3 2634 1 1 18 LEU O O 16.388 -17.773 -20.672 1.00 . A A . 18 LEU O 1 1
3 2635 1 1 19 ILE C C 16.173 -20.624 -19.894 1.00 . A A . 19 ILE C 1 1
3 2636 1 1 19 ILE CA C 16.719 -19.756 -18.765 1.00 . A A . 19 ILE CA 1 1
3 2637 1 1 19 ILE CB C 16.748 -20.582 -17.466 1.00 . A A . 19 ILE CB 1 1
3 2638 1 1 19 ILE CD1 C 16.848 -20.139 -14.961 1.00 . A A . 19 ILE CD1 1 1
3 2639 1 1 19 ILE CG1 C 17.371 -19.767 -16.331 1.00 . A A . 19 ILE CG1 1 1
3 2640 1 1 19 ILE CG2 C 17.517 -21.878 -17.679 1.00 . A A . 19 ILE CG2 1 1
3 2641 1 1 19 ILE H H 15.460 -18.383 -17.762 1.00 . A A . 19 ILE H 1 1
3 2642 1 1 19 ILE HA H 17.731 -19.466 -19.006 1.00 . A A . 19 ILE HA 1 1
3 2643 1 1 19 ILE HB H 15.732 -20.834 -17.203 1.00 . A A . 19 ILE HB 1 1
3 2644 1 1 19 ILE HD11 H 17.632 -20.620 -14.395 1.00 . A A . 19 ILE HD11 1 1
3 2645 1 1 19 ILE HD12 H 16.524 -19.249 -14.445 1.00 . A A . 19 ILE HD12 1 1
3 2646 1 1 19 ILE HD13 H 16.014 -20.818 -15.067 1.00 . A A . 19 ILE HD13 1 1
3 2647 1 1 19 ILE HG12 H 18.439 -19.920 -16.331 1.00 . A A . 19 ILE HG12 1 1
3 2648 1 1 19 ILE HG13 H 17.162 -18.719 -16.494 1.00 . A A . 19 ILE HG13 1 1
3 2649 1 1 19 ILE HG21 H 17.005 -22.483 -18.412 1.00 . A A . 19 ILE HG21 1 1
3 2650 1 1 19 ILE HG22 H 18.512 -21.651 -18.031 1.00 . A A . 19 ILE HG22 1 1
3 2651 1 1 19 ILE HG23 H 17.578 -22.418 -16.746 1.00 . A A . 19 ILE HG23 1 1
3 2652 1 1 19 ILE N N 15.929 -18.542 -18.607 1.00 . A A . 19 ILE N 1 1
3 2653 1 1 19 ILE O O 16.843 -20.842 -20.904 1.00 . A A . 19 ILE O 1 1
3 2654 1 1 20 PHE C C 14.100 -21.191 -22.022 1.00 . A A . 20 PHE C 1 1
3 2655 1 1 20 PHE CA C 14.314 -21.960 -20.721 1.00 . A A . 20 PHE CA 1 1
3 2656 1 1 20 PHE CB C 12.975 -22.486 -20.201 1.00 . A A . 20 PHE CB 1 1
3 2657 1 1 20 PHE CD1 C 12.984 -24.714 -21.354 1.00 . A A . 20 PHE CD1 1 1
3 2658 1 1 20 PHE CD2 C 11.112 -23.275 -21.685 1.00 . A A . 20 PHE CD2 1 1
3 2659 1 1 20 PHE CE1 C 12.406 -25.661 -22.179 1.00 . A A . 20 PHE CE1 1 1
3 2660 1 1 20 PHE CE2 C 10.530 -24.218 -22.511 1.00 . A A . 20 PHE CE2 1 1
3 2661 1 1 20 PHE CG C 12.345 -23.512 -21.098 1.00 . A A . 20 PHE CG 1 1
3 2662 1 1 20 PHE CZ C 11.178 -25.412 -22.759 1.00 . A A . 20 PHE CZ 1 1
3 2663 1 1 20 PHE H H 14.467 -20.907 -18.891 1.00 . A A . 20 PHE H 1 1
3 2664 1 1 20 PHE HA H 14.969 -22.795 -20.915 1.00 . A A . 20 PHE HA 1 1
3 2665 1 1 20 PHE HB2 H 13.126 -22.940 -19.233 1.00 . A A . 20 PHE HB2 1 1
3 2666 1 1 20 PHE HB3 H 12.286 -21.661 -20.103 1.00 . A A . 20 PHE HB3 1 1
3 2667 1 1 20 PHE HD1 H 13.946 -24.910 -20.901 1.00 . A A . 20 PHE HD1 1 1
3 2668 1 1 20 PHE HD2 H 10.605 -22.341 -21.493 1.00 . A A . 20 PHE HD2 1 1
3 2669 1 1 20 PHE HE1 H 12.916 -26.594 -22.371 1.00 . A A . 20 PHE HE1 1 1
3 2670 1 1 20 PHE HE2 H 9.569 -24.021 -22.963 1.00 . A A . 20 PHE HE2 1 1
3 2671 1 1 20 PHE HZ H 10.725 -26.151 -23.403 1.00 . A A . 20 PHE HZ 1 1
3 2672 1 1 20 PHE N N 14.951 -21.116 -19.717 1.00 . A A . 20 PHE N 1 1
3 2673 1 1 20 PHE O O 14.000 -21.784 -23.096 1.00 . A A . 20 PHE O 1 1
3 2674 1 1 21 ILE C C 15.082 -18.972 -23.951 1.00 . A A . 21 ILE C 1 1
3 2675 1 1 21 ILE CA C 13.830 -19.018 -23.082 1.00 . A A . 21 ILE CA 1 1
3 2676 1 1 21 ILE CB C 13.449 -17.583 -22.673 1.00 . A A . 21 ILE CB 1 1
3 2677 1 1 21 ILE CD1 C 11.493 -16.178 -21.849 1.00 . A A . 21 ILE CD1 1 1
3 2678 1 1 21 ILE CG1 C 11.931 -17.455 -22.532 1.00 . A A . 21 ILE CG1 1 1
3 2679 1 1 21 ILE CG2 C 13.977 -16.584 -23.693 1.00 . A A . 21 ILE CG2 1 1
3 2680 1 1 21 ILE H H 14.119 -19.454 -21.032 1.00 . A A . 21 ILE H 1 1
3 2681 1 1 21 ILE HA H 13.018 -19.434 -23.661 1.00 . A A . 21 ILE HA 1 1
3 2682 1 1 21 ILE HB H 13.911 -17.368 -21.722 1.00 . A A . 21 ILE HB 1 1
3 2683 1 1 21 ILE HD11 H 11.773 -15.331 -22.457 1.00 . A A . 21 ILE HD11 1 1
3 2684 1 1 21 ILE HD12 H 10.421 -16.189 -21.718 1.00 . A A . 21 ILE HD12 1 1
3 2685 1 1 21 ILE HD13 H 11.973 -16.103 -20.884 1.00 . A A . 21 ILE HD13 1 1
3 2686 1 1 21 ILE HG12 H 11.481 -17.478 -23.511 1.00 . A A . 21 ILE HG12 1 1
3 2687 1 1 21 ILE HG13 H 11.560 -18.287 -21.950 1.00 . A A . 21 ILE HG13 1 1
3 2688 1 1 21 ILE HG21 H 13.535 -15.616 -23.510 1.00 . A A . 21 ILE HG21 1 1
3 2689 1 1 21 ILE HG22 H 15.050 -16.512 -23.603 1.00 . A A . 21 ILE HG22 1 1
3 2690 1 1 21 ILE HG23 H 13.720 -16.915 -24.688 1.00 . A A . 21 ILE HG23 1 1
3 2691 1 1 21 ILE N N 14.031 -19.868 -21.915 1.00 . A A . 21 ILE N 1 1
3 2692 1 1 21 ILE O O 15.023 -19.216 -25.156 1.00 . A A . 21 ILE O 1 1
3 2693 1 1 22 PHE C C 17.957 -19.969 -24.465 1.00 . A A . 22 PHE C 1 1
3 2694 1 1 22 PHE CA C 17.482 -18.580 -24.048 1.00 . A A . 22 PHE CA 1 1
3 2695 1 1 22 PHE CB C 18.544 -17.906 -23.177 1.00 . A A . 22 PHE CB 1 1
3 2696 1 1 22 PHE CD1 C 17.508 -15.668 -23.641 1.00 . A A . 22 PHE CD1 1 1
3 2697 1 1 22 PHE CD2 C 18.521 -16.029 -21.512 1.00 . A A . 22 PHE CD2 1 1
3 2698 1 1 22 PHE CE1 C 17.177 -14.380 -23.267 1.00 . A A . 22 PHE CE1 1 1
3 2699 1 1 22 PHE CE2 C 18.192 -14.741 -21.133 1.00 . A A . 22 PHE CE2 1 1
3 2700 1 1 22 PHE CG C 18.184 -16.506 -22.769 1.00 . A A . 22 PHE CG 1 1
3 2701 1 1 22 PHE CZ C 17.517 -13.916 -22.012 1.00 . A A . 22 PHE CZ 1 1
3 2702 1 1 22 PHE H H 16.197 -18.473 -22.369 1.00 . A A . 22 PHE H 1 1
3 2703 1 1 22 PHE HA H 17.325 -17.986 -24.934 1.00 . A A . 22 PHE HA 1 1
3 2704 1 1 22 PHE HB2 H 18.685 -18.488 -22.279 1.00 . A A . 22 PHE HB2 1 1
3 2705 1 1 22 PHE HB3 H 19.474 -17.865 -23.724 1.00 . A A . 22 PHE HB3 1 1
3 2706 1 1 22 PHE HD1 H 17.240 -16.030 -24.623 1.00 . A A . 22 PHE HD1 1 1
3 2707 1 1 22 PHE HD2 H 19.049 -16.674 -20.824 1.00 . A A . 22 PHE HD2 1 1
3 2708 1 1 22 PHE HE1 H 16.649 -13.736 -23.956 1.00 . A A . 22 PHE HE1 1 1
3 2709 1 1 22 PHE HE2 H 18.460 -14.382 -20.151 1.00 . A A . 22 PHE HE2 1 1
3 2710 1 1 22 PHE HZ H 17.260 -12.909 -21.718 1.00 . A A . 22 PHE HZ 1 1
3 2711 1 1 22 PHE N N 16.215 -18.658 -23.331 1.00 . A A . 22 PHE N 1 1
3 2712 1 1 22 PHE O O 18.267 -20.206 -25.633 1.00 . A A . 22 PHE O 1 1
3 2713 1 1 23 ILE C C 17.714 -22.835 -24.969 1.00 . A A . 23 ILE C 1 1
3 2714 1 1 23 ILE CA C 18.448 -22.248 -23.768 1.00 . A A . 23 ILE CA 1 1
3 2715 1 1 23 ILE CB C 18.222 -23.160 -22.548 1.00 . A A . 23 ILE CB 1 1
3 2716 1 1 23 ILE CD1 C 19.349 -22.149 -20.502 1.00 . A A . 23 ILE CD1 1 1
3 2717 1 1 23 ILE CG1 C 19.452 -23.143 -21.637 1.00 . A A . 23 ILE CG1 1 1
3 2718 1 1 23 ILE CG2 C 17.909 -24.579 -22.997 1.00 . A A . 23 ILE CG2 1 1
3 2719 1 1 23 ILE H H 17.751 -20.634 -22.591 1.00 . A A . 23 ILE H 1 1
3 2720 1 1 23 ILE HA H 19.506 -22.223 -23.984 1.00 . A A . 23 ILE HA 1 1
3 2721 1 1 23 ILE HB H 17.372 -22.785 -21.999 1.00 . A A . 23 ILE HB 1 1
3 2722 1 1 23 ILE HD11 H 18.390 -22.252 -20.018 1.00 . A A . 23 ILE HD11 1 1
3 2723 1 1 23 ILE HD12 H 20.137 -22.335 -19.787 1.00 . A A . 23 ILE HD12 1 1
3 2724 1 1 23 ILE HD13 H 19.448 -21.146 -20.892 1.00 . A A . 23 ILE HD13 1 1
3 2725 1 1 23 ILE HG12 H 19.588 -24.123 -21.208 1.00 . A A . 23 ILE HG12 1 1
3 2726 1 1 23 ILE HG13 H 20.322 -22.888 -22.225 1.00 . A A . 23 ILE HG13 1 1
3 2727 1 1 23 ILE HG21 H 18.010 -25.252 -22.159 1.00 . A A . 23 ILE HG21 1 1
3 2728 1 1 23 ILE HG22 H 16.897 -24.622 -23.373 1.00 . A A . 23 ILE HG22 1 1
3 2729 1 1 23 ILE HG23 H 18.596 -24.870 -23.778 1.00 . A A . 23 ILE HG23 1 1
3 2730 1 1 23 ILE N N 18.011 -20.883 -23.502 1.00 . A A . 23 ILE N 1 1
3 2731 1 1 23 ILE O O 18.330 -23.411 -25.866 1.00 . A A . 23 ILE O 1 1
3 2732 1 1 24 VAL C C 15.828 -22.419 -27.361 1.00 . A A . 24 VAL C 1 1
3 2733 1 1 24 VAL CA C 15.575 -23.196 -26.074 1.00 . A A . 24 VAL CA 1 1
3 2734 1 1 24 VAL CB C 14.075 -23.126 -25.732 1.00 . A A . 24 VAL CB 1 1
3 2735 1 1 24 VAL CG1 C 13.232 -23.336 -26.980 1.00 . A A . 24 VAL CG1 1 1
3 2736 1 1 24 VAL CG2 C 13.725 -24.150 -24.663 1.00 . A A . 24 VAL CG2 1 1
3 2737 1 1 24 VAL H H 15.959 -22.215 -24.238 1.00 . A A . 24 VAL H 1 1
3 2738 1 1 24 VAL HA H 15.839 -24.231 -26.232 1.00 . A A . 24 VAL HA 1 1
3 2739 1 1 24 VAL HB H 13.861 -22.141 -25.342 1.00 . A A . 24 VAL HB 1 1
3 2740 1 1 24 VAL HG11 H 13.663 -24.128 -27.576 1.00 . A A . 24 VAL HG11 1 1
3 2741 1 1 24 VAL HG12 H 12.226 -23.606 -26.694 1.00 . A A . 24 VAL HG12 1 1
3 2742 1 1 24 VAL HG13 H 13.210 -22.424 -27.558 1.00 . A A . 24 VAL HG13 1 1
3 2743 1 1 24 VAL HG21 H 12.846 -23.823 -24.126 1.00 . A A . 24 VAL HG21 1 1
3 2744 1 1 24 VAL HG22 H 13.526 -25.104 -25.129 1.00 . A A . 24 VAL HG22 1 1
3 2745 1 1 24 VAL HG23 H 14.551 -24.250 -23.975 1.00 . A A . 24 VAL HG23 1 1
3 2746 1 1 24 VAL N N 16.394 -22.683 -24.981 1.00 . A A . 24 VAL N 1 1
3 2747 1 1 24 VAL O O 15.967 -23.005 -28.436 1.00 . A A . 24 VAL O 1 1
3 2748 1 1 25 LEU C C 17.377 -20.673 -29.155 1.00 . A A . 25 LEU C 1 1
3 2749 1 1 25 LEU CA C 16.124 -20.238 -28.401 1.00 . A A . 25 LEU CA 1 1
3 2750 1 1 25 LEU CB C 16.262 -18.780 -27.958 1.00 . A A . 25 LEU CB 1 1
3 2751 1 1 25 LEU CD1 C 15.273 -16.498 -27.648 1.00 . A A . 25 LEU CD1 1 1
3 2752 1 1 25 LEU CD2 C 14.226 -18.104 -29.254 1.00 . A A . 25 LEU CD2 1 1
3 2753 1 1 25 LEU CG C 14.971 -17.961 -27.935 1.00 . A A . 25 LEU CG 1 1
3 2754 1 1 25 LEU H H 15.769 -20.687 -26.364 1.00 . A A . 25 LEU H 1 1
3 2755 1 1 25 LEU HA H 15.274 -20.326 -29.060 1.00 . A A . 25 LEU HA 1 1
3 2756 1 1 25 LEU HB2 H 16.674 -18.776 -26.960 1.00 . A A . 25 LEU HB2 1 1
3 2757 1 1 25 LEU HB3 H 16.952 -18.294 -28.632 1.00 . A A . 25 LEU HB3 1 1
3 2758 1 1 25 LEU HD11 H 15.672 -16.402 -26.650 1.00 . A A . 25 LEU HD11 1 1
3 2759 1 1 25 LEU HD12 H 14.364 -15.920 -27.730 1.00 . A A . 25 LEU HD12 1 1
3 2760 1 1 25 LEU HD13 H 15.996 -16.133 -28.362 1.00 . A A . 25 LEU HD13 1 1
3 2761 1 1 25 LEU HD21 H 13.494 -18.894 -29.169 1.00 . A A . 25 LEU HD21 1 1
3 2762 1 1 25 LEU HD22 H 14.927 -18.347 -30.039 1.00 . A A . 25 LEU HD22 1 1
3 2763 1 1 25 LEU HD23 H 13.728 -17.175 -29.489 1.00 . A A . 25 LEU HD23 1 1
3 2764 1 1 25 LEU HG H 14.331 -18.330 -27.146 1.00 . A A . 25 LEU HG 1 1
3 2765 1 1 25 LEU N N 15.887 -21.097 -27.246 1.00 . A A . 25 LEU N 1 1
3 2766 1 1 25 LEU O O 17.432 -20.602 -30.383 1.00 . A A . 25 LEU O 1 1
3 2767 1 1 26 LEU C C 19.380 -22.649 -30.061 1.00 . A A . 26 LEU C 1 1
3 2768 1 1 26 LEU CA C 19.634 -21.574 -29.009 1.00 . A A . 26 LEU CA 1 1
3 2769 1 1 26 LEU CB C 20.573 -22.112 -27.929 1.00 . A A . 26 LEU CB 1 1
3 2770 1 1 26 LEU CD1 C 22.481 -20.602 -28.531 1.00 . A A . 26 LEU CD1 1 1
3 2771 1 1 26 LEU CD2 C 20.942 -19.983 -26.659 1.00 . A A . 26 LEU CD2 1 1
3 2772 1 1 26 LEU CG C 21.617 -21.130 -27.396 1.00 . A A . 26 LEU CG 1 1
3 2773 1 1 26 LEU H H 18.279 -21.157 -27.438 1.00 . A A . 26 LEU H 1 1
3 2774 1 1 26 LEU HA H 20.097 -20.723 -29.486 1.00 . A A . 26 LEU HA 1 1
3 2775 1 1 26 LEU HB2 H 19.968 -22.435 -27.096 1.00 . A A . 26 LEU HB2 1 1
3 2776 1 1 26 LEU HB3 H 21.098 -22.963 -28.342 1.00 . A A . 26 LEU HB3 1 1
3 2777 1 1 26 LEU HD11 H 23.366 -20.137 -28.124 1.00 . A A . 26 LEU HD11 1 1
3 2778 1 1 26 LEU HD12 H 21.922 -19.875 -29.101 1.00 . A A . 26 LEU HD12 1 1
3 2779 1 1 26 LEU HD13 H 22.768 -21.420 -29.175 1.00 . A A . 26 LEU HD13 1 1
3 2780 1 1 26 LEU HD21 H 20.034 -19.708 -27.175 1.00 . A A . 26 LEU HD21 1 1
3 2781 1 1 26 LEU HD22 H 21.609 -19.133 -26.628 1.00 . A A . 26 LEU HD22 1 1
3 2782 1 1 26 LEU HD23 H 20.705 -20.292 -25.652 1.00 . A A . 26 LEU HD23 1 1
3 2783 1 1 26 LEU HG H 22.263 -21.644 -26.698 1.00 . A A . 26 LEU HG 1 1
3 2784 1 1 26 LEU N N 18.381 -21.124 -28.411 1.00 . A A . 26 LEU N 1 1
3 2785 1 1 26 LEU O O 19.680 -22.460 -31.240 1.00 . A A . 26 LEU O 1 1
3 2786 1 1 27 ILE C C 17.705 -24.405 -31.724 1.00 . A A . 27 ILE C 1 1
3 2787 1 1 27 ILE CA C 18.528 -24.879 -30.531 1.00 . A A . 27 ILE CA 1 1
3 2788 1 1 27 ILE CB C 17.767 -26.008 -29.812 1.00 . A A . 27 ILE CB 1 1
3 2789 1 1 27 ILE CD1 C 18.548 -27.299 -27.762 1.00 . A A . 27 ILE CD1 1 1
3 2790 1 1 27 ILE CG1 C 18.750 -27.029 -29.237 1.00 . A A . 27 ILE CG1 1 1
3 2791 1 1 27 ILE CG2 C 16.792 -26.681 -30.766 1.00 . A A . 27 ILE CG2 1 1
3 2792 1 1 27 ILE H H 18.610 -23.866 -28.675 1.00 . A A . 27 ILE H 1 1
3 2793 1 1 27 ILE HA H 19.467 -25.276 -30.890 1.00 . A A . 27 ILE HA 1 1
3 2794 1 1 27 ILE HB H 17.199 -25.571 -29.004 1.00 . A A . 27 ILE HB 1 1
3 2795 1 1 27 ILE HD11 H 17.971 -26.497 -27.325 1.00 . A A . 27 ILE HD11 1 1
3 2796 1 1 27 ILE HD12 H 18.021 -28.233 -27.635 1.00 . A A . 27 ILE HD12 1 1
3 2797 1 1 27 ILE HD13 H 19.509 -27.359 -27.272 1.00 . A A . 27 ILE HD13 1 1
3 2798 1 1 27 ILE HG12 H 18.637 -27.964 -29.763 1.00 . A A . 27 ILE HG12 1 1
3 2799 1 1 27 ILE HG13 H 19.758 -26.664 -29.373 1.00 . A A . 27 ILE HG13 1 1
3 2800 1 1 27 ILE HG21 H 17.298 -26.916 -31.691 1.00 . A A . 27 ILE HG21 1 1
3 2801 1 1 27 ILE HG22 H 16.422 -27.591 -30.318 1.00 . A A . 27 ILE HG22 1 1
3 2802 1 1 27 ILE HG23 H 15.966 -26.016 -30.966 1.00 . A A . 27 ILE HG23 1 1
3 2803 1 1 27 ILE N N 18.825 -23.775 -29.626 1.00 . A A . 27 ILE N 1 1
3 2804 1 1 27 ILE O O 18.043 -24.682 -32.875 1.00 . A A . 27 ILE O 1 1
3 2805 1 1 28 HIS C C 16.566 -22.514 -33.600 1.00 . A A . 28 HIS C 1 1
3 2806 1 1 28 HIS CA C 15.750 -23.173 -32.491 1.00 . A A . 28 HIS CA 1 1
3 2807 1 1 28 HIS CB C 14.754 -22.170 -31.910 1.00 . A A . 28 HIS CB 1 1
3 2808 1 1 28 HIS CD2 C 12.836 -21.817 -33.620 1.00 . A A . 28 HIS CD2 1 1
3 2809 1 1 28 HIS CE1 C 13.396 -19.816 -34.321 1.00 . A A . 28 HIS CE1 1 1
3 2810 1 1 28 HIS CG C 13.953 -21.449 -32.950 1.00 . A A . 28 HIS CG 1 1
3 2811 1 1 28 HIS H H 16.404 -23.500 -30.504 1.00 . A A . 28 HIS H 1 1
3 2812 1 1 28 HIS HA H 15.206 -24.006 -32.909 1.00 . A A . 28 HIS HA 1 1
3 2813 1 1 28 HIS HB2 H 14.063 -22.691 -31.263 1.00 . A A . 28 HIS HB2 1 1
3 2814 1 1 28 HIS HB3 H 15.292 -21.431 -31.333 1.00 . A A . 28 HIS HB3 1 1
3 2815 1 1 28 HIS HD1 H 15.043 -19.653 -33.118 1.00 . A A . 28 HIS HD1 1 1
3 2816 1 1 28 HIS HD2 H 12.300 -22.749 -33.510 1.00 . A A . 28 HIS HD2 1 1
3 2817 1 1 28 HIS HE1 H 13.398 -18.877 -34.854 1.00 . A A . 28 HIS HE1 1 1
3 2818 1 1 28 HIS N N 16.622 -23.688 -31.441 1.00 . A A . 28 HIS N 1 1
3 2819 1 1 28 HIS ND1 N 14.279 -20.191 -33.413 1.00 . A A . 28 HIS ND1 1 1
3 2820 1 1 28 HIS NE2 N 12.510 -20.785 -34.465 1.00 . A A . 28 HIS NE2 1 1
3 2821 1 1 28 HIS O O 16.226 -22.616 -34.779 1.00 . A A . 28 HIS O 1 1
3 2822 1 1 29 PHE C C 19.706 -22.029 -34.533 1.00 . A A . 29 PHE C 1 1
3 2823 1 1 29 PHE CA C 18.505 -21.160 -34.174 1.00 . A A . 29 PHE CA 1 1
3 2824 1 1 29 PHE CB C 18.981 -19.820 -33.608 1.00 . A A . 29 PHE CB 1 1
3 2825 1 1 29 PHE CD1 C 17.469 -18.303 -34.915 1.00 . A A . 29 PHE CD1 1 1
3 2826 1 1 29 PHE CD2 C 17.451 -18.144 -32.536 1.00 . A A . 29 PHE CD2 1 1
3 2827 1 1 29 PHE CE1 C 16.518 -17.303 -34.992 1.00 . A A . 29 PHE CE1 1 1
3 2828 1 1 29 PHE CE2 C 16.499 -17.144 -32.606 1.00 . A A . 29 PHE CE2 1 1
3 2829 1 1 29 PHE CG C 17.946 -18.734 -33.688 1.00 . A A . 29 PHE CG 1 1
3 2830 1 1 29 PHE CZ C 16.031 -16.724 -33.836 1.00 . A A . 29 PHE CZ 1 1
3 2831 1 1 29 PHE H H 17.861 -21.792 -32.259 1.00 . A A . 29 PHE H 1 1
3 2832 1 1 29 PHE HA H 17.927 -20.979 -35.067 1.00 . A A . 29 PHE HA 1 1
3 2833 1 1 29 PHE HB2 H 19.245 -19.950 -32.569 1.00 . A A . 29 PHE HB2 1 1
3 2834 1 1 29 PHE HB3 H 19.850 -19.494 -34.159 1.00 . A A . 29 PHE HB3 1 1
3 2835 1 1 29 PHE HD1 H 17.847 -18.756 -35.820 1.00 . A A . 29 PHE HD1 1 1
3 2836 1 1 29 PHE HD2 H 17.817 -18.473 -31.573 1.00 . A A . 29 PHE HD2 1 1
3 2837 1 1 29 PHE HE1 H 16.153 -16.977 -35.954 1.00 . A A . 29 PHE HE1 1 1
3 2838 1 1 29 PHE HE2 H 16.122 -16.694 -31.701 1.00 . A A . 29 PHE HE2 1 1
3 2839 1 1 29 PHE HZ H 15.288 -15.943 -33.893 1.00 . A A . 29 PHE HZ 1 1
3 2840 1 1 29 PHE N N 17.642 -21.837 -33.213 1.00 . A A . 29 PHE N 1 1
3 2841 1 1 29 PHE O O 20.359 -21.812 -35.554 1.00 . A A . 29 PHE O 1 1
3 2842 1 1 30 GLU C C 20.822 -24.871 -35.063 1.00 . A A . 30 GLU C 1 1
3 2843 1 1 30 GLU CA C 21.117 -23.913 -33.912 1.00 . A A . 30 GLU CA 1 1
3 2844 1 1 30 GLU CB C 21.429 -24.705 -32.641 1.00 . A A . 30 GLU CB 1 1
3 2845 1 1 30 GLU CD C 23.706 -25.758 -32.941 1.00 . A A . 30 GLU CD 1 1
3 2846 1 1 30 GLU CG C 22.897 -24.676 -32.251 1.00 . A A . 30 GLU CG 1 1
3 2847 1 1 30 GLU H H 19.435 -23.134 -32.888 1.00 . A A . 30 GLU H 1 1
3 2848 1 1 30 GLU HA H 21.976 -23.312 -34.171 1.00 . A A . 30 GLU HA 1 1
3 2849 1 1 30 GLU HB2 H 20.853 -24.295 -31.825 1.00 . A A . 30 GLU HB2 1 1
3 2850 1 1 30 GLU HB3 H 21.139 -25.734 -32.793 1.00 . A A . 30 GLU HB3 1 1
3 2851 1 1 30 GLU HG2 H 23.309 -23.714 -32.520 1.00 . A A . 30 GLU HG2 1 1
3 2852 1 1 30 GLU HG3 H 22.976 -24.814 -31.183 1.00 . A A . 30 GLU HG3 1 1
3 2853 1 1 30 GLU N N 19.993 -23.012 -33.685 1.00 . A A . 30 GLU N 1 1
3 2854 1 1 30 GLU O O 21.658 -25.696 -35.427 1.00 . A A . 30 GLU O 1 1
3 2855 1 1 30 GLU OE1 O 23.279 -26.931 -32.903 1.00 . A A . 30 GLU OE1 1 1
3 2856 1 1 30 GLU OE2 O 24.764 -25.432 -33.517 1.00 . A A . 30 GLU OE2 1 1
3 2857 1 1 31 GLY C C 17.961 -26.382 -36.451 1.00 . A A . 31 GLY C 1 1
3 2858 1 1 31 GLY CA C 19.240 -25.617 -36.732 1.00 . A A . 31 GLY CA 1 1
3 2859 1 1 31 GLY H H 18.998 -24.079 -35.297 1.00 . A A . 31 GLY H 1 1
3 2860 1 1 31 GLY HA2 H 19.099 -25.013 -37.615 1.00 . A A . 31 GLY HA2 1 1
3 2861 1 1 31 GLY HA3 H 20.035 -26.325 -36.915 1.00 . A A . 31 GLY HA3 1 1
3 2862 1 1 31 GLY N N 19.625 -24.755 -35.630 1.00 . A A . 31 GLY N 1 1
3 2863 1 1 31 GLY O O 17.900 -27.595 -36.647 1.00 . A A . 31 GLY O 1 1
3 2864 1 1 32 TRP C C 14.532 -25.648 -36.483 1.00 . A A . 32 TRP C 1 1
3 2865 1 1 32 TRP CA C 15.656 -26.291 -35.678 1.00 . A A . 32 TRP CA 1 1
3 2866 1 1 32 TRP CB C 15.359 -26.176 -34.182 1.00 . A A . 32 TRP CB 1 1
3 2867 1 1 32 TRP CD1 C 15.822 -28.642 -33.661 1.00 . A A . 32 TRP CD1 1 1
3 2868 1 1 32 TRP CD2 C 14.014 -27.807 -32.635 1.00 . A A . 32 TRP CD2 1 1
3 2869 1 1 32 TRP CE2 C 14.155 -29.160 -32.267 1.00 . A A . 32 TRP CE2 1 1
3 2870 1 1 32 TRP CE3 C 12.946 -27.075 -32.110 1.00 . A A . 32 TRP CE3 1 1
3 2871 1 1 32 TRP CG C 15.091 -27.496 -33.526 1.00 . A A . 32 TRP CG 1 1
3 2872 1 1 32 TRP CH2 C 12.231 -29.051 -30.902 1.00 . A A . 32 TRP CH2 1 1
3 2873 1 1 32 TRP CZ2 C 13.268 -29.792 -31.401 1.00 . A A . 32 TRP CZ2 1 1
3 2874 1 1 32 TRP CZ3 C 12.066 -27.704 -31.250 1.00 . A A . 32 TRP CZ3 1 1
3 2875 1 1 32 TRP H H 17.049 -24.706 -35.853 1.00 . A A . 32 TRP H 1 1
3 2876 1 1 32 TRP HA H 15.721 -27.336 -35.943 1.00 . A A . 32 TRP HA 1 1
3 2877 1 1 32 TRP HB2 H 16.206 -25.724 -33.687 1.00 . A A . 32 TRP HB2 1 1
3 2878 1 1 32 TRP HB3 H 14.489 -25.550 -34.043 1.00 . A A . 32 TRP HB3 1 1
3 2879 1 1 32 TRP HD1 H 16.705 -28.731 -34.275 1.00 . A A . 32 TRP HD1 1 1
3 2880 1 1 32 TRP HE1 H 15.608 -30.562 -32.837 1.00 . A A . 32 TRP HE1 1 1
3 2881 1 1 32 TRP HE3 H 12.802 -26.035 -32.367 1.00 . A A . 32 TRP HE3 1 1
3 2882 1 1 32 TRP HH2 H 11.519 -29.501 -30.227 1.00 . A A . 32 TRP HH2 1 1
3 2883 1 1 32 TRP HZ2 H 13.382 -30.829 -31.122 1.00 . A A . 32 TRP HZ2 1 1
3 2884 1 1 32 TRP HZ3 H 11.234 -27.154 -30.835 1.00 . A A . 32 TRP HZ3 1 1
3 2885 1 1 32 TRP N N 16.939 -25.671 -35.989 1.00 . A A . 32 TRP N 1 1
3 2886 1 1 32 TRP NE1 N 15.265 -29.646 -32.907 1.00 . A A . 32 TRP NE1 1 1
3 2887 1 1 32 TRP O O 13.357 -25.775 -36.137 1.00 . A A . 32 TRP O 1 1
3 2888 1 1 33 ARG C C 13.724 -25.064 -39.714 1.00 . A A . 33 ARG C 1 1
3 2889 1 1 33 ARG CA C 13.920 -24.295 -38.411 1.00 . A A . 33 ARG CA 1 1
3 2890 1 1 33 ARG CB C 14.364 -22.862 -38.714 1.00 . A A . 33 ARG CB 1 1
3 2891 1 1 33 ARG CD C 14.072 -20.438 -38.121 1.00 . A A . 33 ARG CD 1 1
3 2892 1 1 33 ARG CG C 14.015 -21.871 -37.616 1.00 . A A . 33 ARG CG 1 1
3 2893 1 1 33 ARG CZ C 11.874 -19.618 -37.385 1.00 . A A . 33 ARG CZ 1 1
3 2894 1 1 33 ARG H H 15.851 -24.893 -37.782 1.00 . A A . 33 ARG H 1 1
3 2895 1 1 33 ARG HA H 12.981 -24.266 -37.879 1.00 . A A . 33 ARG HA 1 1
3 2896 1 1 33 ARG HB2 H 15.436 -22.851 -38.851 1.00 . A A . 33 ARG HB2 1 1
3 2897 1 1 33 ARG HB3 H 13.889 -22.537 -39.627 1.00 . A A . 33 ARG HB3 1 1
3 2898 1 1 33 ARG HD2 H 15.089 -20.083 -38.042 1.00 . A A . 33 ARG HD2 1 1
3 2899 1 1 33 ARG HD3 H 13.764 -20.423 -39.155 1.00 . A A . 33 ARG HD3 1 1
3 2900 1 1 33 ARG HE H 13.626 -18.876 -36.786 1.00 . A A . 33 ARG HE 1 1
3 2901 1 1 33 ARG HG2 H 13.016 -22.077 -37.262 1.00 . A A . 33 ARG HG2 1 1
3 2902 1 1 33 ARG HG3 H 14.718 -21.986 -36.804 1.00 . A A . 33 ARG HG3 1 1
3 2903 1 1 33 ARG HH11 H 11.814 -21.159 -38.690 1.00 . A A . 33 ARG HH11 1 1
3 2904 1 1 33 ARG HH12 H 10.271 -20.571 -38.164 1.00 . A A . 33 ARG HH12 1 1
3 2905 1 1 33 ARG HH21 H 11.601 -18.094 -36.085 1.00 . A A . 33 ARG HH21 1 1
3 2906 1 1 33 ARG HH22 H 10.152 -18.828 -36.683 1.00 . A A . 33 ARG HH22 1 1
3 2907 1 1 33 ARG N N 14.899 -24.958 -37.558 1.00 . A A . 33 ARG N 1 1
3 2908 1 1 33 ARG NE N 13.201 -19.553 -37.353 1.00 . A A . 33 ARG NE 1 1
3 2909 1 1 33 ARG NH1 N 11.270 -20.523 -38.142 1.00 . A A . 33 ARG NH1 1 1
3 2910 1 1 33 ARG NH2 N 11.149 -18.777 -36.658 1.00 . A A . 33 ARG NH2 1 1
3 2911 1 1 33 ARG O O 13.560 -24.469 -40.779 1.00 . A A . 33 ARG O 1 1
3 2912 1 1 34 ILE C C 12.292 -26.880 -41.545 1.00 . A A . 34 ILE C 1 1
3 2913 1 1 34 ILE CA C 13.568 -27.240 -40.791 1.00 . A A . 34 ILE CA 1 1
3 2914 1 1 34 ILE CB C 13.519 -28.730 -40.403 1.00 . A A . 34 ILE CB 1 1
3 2915 1 1 34 ILE CD1 C 14.681 -30.424 -38.901 1.00 . A A . 34 ILE CD1 1 1
3 2916 1 1 34 ILE CG1 C 14.805 -29.133 -39.679 1.00 . A A . 34 ILE CG1 1 1
3 2917 1 1 34 ILE CG2 C 13.307 -29.592 -41.638 1.00 . A A . 34 ILE CG2 1 1
3 2918 1 1 34 ILE H H 13.879 -26.805 -38.744 1.00 . A A . 34 ILE H 1 1
3 2919 1 1 34 ILE HA H 14.415 -27.087 -41.445 1.00 . A A . 34 ILE HA 1 1
3 2920 1 1 34 ILE HB H 12.680 -28.879 -39.741 1.00 . A A . 34 ILE HB 1 1
3 2921 1 1 34 ILE HD11 H 15.642 -30.914 -38.860 1.00 . A A . 34 ILE HD11 1 1
3 2922 1 1 34 ILE HD12 H 14.342 -30.210 -37.898 1.00 . A A . 34 ILE HD12 1 1
3 2923 1 1 34 ILE HD13 H 13.968 -31.072 -39.390 1.00 . A A . 34 ILE HD13 1 1
3 2924 1 1 34 ILE HG12 H 15.595 -29.258 -40.403 1.00 . A A . 34 ILE HG12 1 1
3 2925 1 1 34 ILE HG13 H 15.079 -28.351 -38.985 1.00 . A A . 34 ILE HG13 1 1
3 2926 1 1 34 ILE HG21 H 14.073 -30.352 -41.682 1.00 . A A . 34 ILE HG21 1 1
3 2927 1 1 34 ILE HG22 H 12.337 -30.063 -41.586 1.00 . A A . 34 ILE HG22 1 1
3 2928 1 1 34 ILE HG23 H 13.361 -28.975 -42.522 1.00 . A A . 34 ILE HG23 1 1
3 2929 1 1 34 ILE N N 13.744 -26.390 -39.621 1.00 . A A . 34 ILE N 1 1
3 2930 1 1 34 ILE O O 12.365 -26.539 -42.725 1.00 . A A . 34 ILE O 1 1
3 2931 2 1 1 MET C C 9.871 8.251 -7.376 1.00 . B B . 101 MET C 1 1
3 2932 2 1 1 MET CA C 10.460 9.014 -6.194 1.00 . B B . 101 MET CA 1 1
3 2933 2 1 1 MET CB C 9.795 8.558 -4.894 1.00 . B B . 101 MET CB 1 1
3 2934 2 1 1 MET CE C 10.506 9.984 -1.246 1.00 . B B . 101 MET CE 1 1
3 2935 2 1 1 MET CG C 10.699 8.669 -3.677 1.00 . B B . 101 MET CG 1 1
3 2936 2 1 1 MET H1 H 9.643 10.782 -7.024 1.00 . B B . 101 MET H1 1 1
3 2937 2 1 1 MET HA H 11.519 8.807 -6.138 1.00 . B B . 101 MET HA 1 1
3 2938 2 1 1 MET HB2 H 8.918 9.163 -4.721 1.00 . B B . 101 MET HB2 1 1
3 2939 2 1 1 MET HB3 H 9.495 7.526 -5.000 1.00 . B B . 101 MET HB3 1 1
3 2940 2 1 1 MET HE1 H 9.673 10.559 -0.869 1.00 . B B . 101 MET HE1 1 1
3 2941 2 1 1 MET HE2 H 10.306 8.931 -1.114 1.00 . B B . 101 MET HE2 1 1
3 2942 2 1 1 MET HE3 H 11.402 10.252 -0.705 1.00 . B B . 101 MET HE3 1 1
3 2943 2 1 1 MET HG2 H 10.344 7.988 -2.918 1.00 . B B . 101 MET HG2 1 1
3 2944 2 1 1 MET HG3 H 11.702 8.392 -3.965 1.00 . B B . 101 MET HG3 1 1
3 2945 2 1 1 MET N N 10.295 10.452 -6.370 1.00 . B B . 101 MET N 1 1
3 2946 2 1 1 MET O O 8.668 7.994 -7.424 1.00 . B B . 101 MET O 1 1
3 2947 2 1 1 MET SD S 10.734 10.334 -2.987 1.00 . B B . 101 MET SD 1 1
3 2948 2 1 2 ASP C C 11.436 6.337 -10.094 1.00 . B B . 102 ASP C 1 1
3 2949 2 1 2 ASP CA C 10.289 7.156 -9.509 1.00 . B B . 102 ASP CA 1 1
3 2950 2 1 2 ASP CB C 9.745 8.121 -10.564 1.00 . B B . 102 ASP CB 1 1
3 2951 2 1 2 ASP CG C 8.379 8.667 -10.199 1.00 . B B . 102 ASP CG 1 1
3 2952 2 1 2 ASP H H 11.673 8.125 -8.232 1.00 . B B . 102 ASP H 1 1
3 2953 2 1 2 ASP HA H 9.500 6.484 -9.209 1.00 . B B . 102 ASP HA 1 1
3 2954 2 1 2 ASP HB2 H 10.428 8.952 -10.669 1.00 . B B . 102 ASP HB2 1 1
3 2955 2 1 2 ASP HB3 H 9.667 7.604 -11.509 1.00 . B B . 102 ASP HB3 1 1
3 2956 2 1 2 ASP N N 10.726 7.891 -8.327 1.00 . B B . 102 ASP N 1 1
3 2957 2 1 2 ASP O O 12.451 6.888 -10.519 1.00 . B B . 102 ASP O 1 1
3 2958 2 1 2 ASP OD1 O 7.409 7.880 -10.190 1.00 . B B . 102 ASP OD1 1 1
3 2959 2 1 2 ASP OD2 O 8.279 9.881 -9.924 1.00 . B B . 102 ASP OD2 1 1
3 2960 2 1 3 SER C C 11.790 3.406 -11.889 1.00 . B B . 103 SER C 1 1
3 2961 2 1 3 SER CA C 12.289 4.123 -10.639 1.00 . B B . 103 SER CA 1 1
3 2962 2 1 3 SER CB C 12.697 3.099 -9.578 1.00 . B B . 103 SER CB 1 1
3 2963 2 1 3 SER H H 10.434 4.640 -9.757 1.00 . B B . 103 SER H 1 1
3 2964 2 1 3 SER HA H 13.150 4.721 -10.900 1.00 . B B . 103 SER HA 1 1
3 2965 2 1 3 SER HB2 H 11.957 2.314 -9.535 1.00 . B B . 103 SER HB2 1 1
3 2966 2 1 3 SER HB3 H 13.656 2.676 -9.840 1.00 . B B . 103 SER HB3 1 1
3 2967 2 1 3 SER HG H 13.635 3.462 -7.897 1.00 . B B . 103 SER HG 1 1
3 2968 2 1 3 SER N N 11.266 5.019 -10.111 1.00 . B B . 103 SER N 1 1
3 2969 2 1 3 SER O O 12.089 2.232 -12.106 1.00 . B B . 103 SER O 1 1
3 2970 2 1 3 SER OG O 12.797 3.702 -8.299 1.00 . B B . 103 SER OG 1 1
3 2971 2 1 4 ALA C C 11.588 3.331 -14.970 1.00 . B B . 104 ALA C 1 1
3 2972 2 1 4 ALA CA C 10.487 3.555 -13.939 1.00 . B B . 104 ALA CA 1 1
3 2973 2 1 4 ALA CB C 9.406 4.462 -14.508 1.00 . B B . 104 ALA CB 1 1
3 2974 2 1 4 ALA H H 10.823 5.052 -12.482 1.00 . B B . 104 ALA H 1 1
3 2975 2 1 4 ALA HA H 10.034 2.604 -13.698 1.00 . B B . 104 ALA HA 1 1
3 2976 2 1 4 ALA HB1 H 8.465 3.931 -14.525 1.00 . B B . 104 ALA HB1 1 1
3 2977 2 1 4 ALA HB2 H 9.312 5.342 -13.889 1.00 . B B . 104 ALA HB2 1 1
3 2978 2 1 4 ALA HB3 H 9.673 4.754 -15.512 1.00 . B B . 104 ALA HB3 1 1
3 2979 2 1 4 ALA N N 11.027 4.121 -12.709 1.00 . B B . 104 ALA N 1 1
3 2980 2 1 4 ALA O O 11.840 2.209 -15.411 1.00 . B B . 104 ALA O 1 1
3 2981 2 1 5 PRO C C 14.592 3.680 -15.802 1.00 . B B . 105 PRO C 1 1
3 2982 2 1 5 PRO CA C 13.347 4.369 -16.349 1.00 . B B . 105 PRO CA 1 1
3 2983 2 1 5 PRO CB C 13.635 5.845 -16.637 1.00 . B B . 105 PRO CB 1 1
3 2984 2 1 5 PRO CD C 12.014 5.791 -14.881 1.00 . B B . 105 PRO CD 1 1
3 2985 2 1 5 PRO CG C 13.189 6.565 -15.411 1.00 . B B . 105 PRO CG 1 1
3 2986 2 1 5 PRO HA H 13.034 3.878 -17.258 1.00 . B B . 105 PRO HA 1 1
3 2987 2 1 5 PRO HB2 H 14.694 5.979 -16.812 1.00 . B B . 105 PRO HB2 1 1
3 2988 2 1 5 PRO HB3 H 13.078 6.161 -17.505 1.00 . B B . 105 PRO HB3 1 1
3 2989 2 1 5 PRO HD2 H 11.998 5.821 -13.802 1.00 . B B . 105 PRO HD2 1 1
3 2990 2 1 5 PRO HD3 H 11.092 6.181 -15.285 1.00 . B B . 105 PRO HD3 1 1
3 2991 2 1 5 PRO HG2 H 13.987 6.581 -14.684 1.00 . B B . 105 PRO HG2 1 1
3 2992 2 1 5 PRO HG3 H 12.891 7.571 -15.665 1.00 . B B . 105 PRO HG3 1 1
3 2993 2 1 5 PRO N N 12.261 4.422 -15.365 1.00 . B B . 105 PRO N 1 1
3 2994 2 1 5 PRO O O 15.391 3.127 -16.559 1.00 . B B . 105 PRO O 1 1
3 2995 2 1 6 PHE C C 15.737 1.577 -13.777 1.00 . B B . 106 PHE C 1 1
3 2996 2 1 6 PHE CA C 15.900 3.093 -13.835 1.00 . B B . 106 PHE CA 1 1
3 2997 2 1 6 PHE CB C 16.080 3.652 -12.422 1.00 . B B . 106 PHE CB 1 1
3 2998 2 1 6 PHE CD1 C 18.146 5.070 -12.536 1.00 . B B . 106 PHE CD1 1 1
3 2999 2 1 6 PHE CD2 C 16.047 6.152 -12.211 1.00 . B B . 106 PHE CD2 1 1
3 3000 2 1 6 PHE CE1 C 18.785 6.295 -12.504 1.00 . B B . 106 PHE CE1 1 1
3 3001 2 1 6 PHE CE2 C 16.680 7.380 -12.179 1.00 . B B . 106 PHE CE2 1 1
3 3002 2 1 6 PHE CG C 16.771 4.985 -12.389 1.00 . B B . 106 PHE CG 1 1
3 3003 2 1 6 PHE CZ C 18.051 7.452 -12.327 1.00 . B B . 106 PHE CZ 1 1
3 3004 2 1 6 PHE H H 14.080 4.170 -13.932 1.00 . B B . 106 PHE H 1 1
3 3005 2 1 6 PHE HA H 16.776 3.326 -14.420 1.00 . B B . 106 PHE HA 1 1
3 3006 2 1 6 PHE HB2 H 15.110 3.771 -11.963 1.00 . B B . 106 PHE HB2 1 1
3 3007 2 1 6 PHE HB3 H 16.666 2.957 -11.840 1.00 . B B . 106 PHE HB3 1 1
3 3008 2 1 6 PHE HD1 H 18.722 4.167 -12.675 1.00 . B B . 106 PHE HD1 1 1
3 3009 2 1 6 PHE HD2 H 14.973 6.097 -12.095 1.00 . B B . 106 PHE HD2 1 1
3 3010 2 1 6 PHE HE1 H 19.858 6.349 -12.621 1.00 . B B . 106 PHE HE1 1 1
3 3011 2 1 6 PHE HE2 H 16.103 8.282 -12.041 1.00 . B B . 106 PHE HE2 1 1
3 3012 2 1 6 PHE HZ H 18.548 8.410 -12.302 1.00 . B B . 106 PHE HZ 1 1
3 3013 2 1 6 PHE N N 14.751 3.714 -14.483 1.00 . B B . 106 PHE N 1 1
3 3014 2 1 6 PHE O O 16.714 0.834 -13.866 1.00 . B B . 106 PHE O 1 1
3 3015 2 1 7 GLU C C 14.621 -1.006 -14.843 1.00 . B B . 107 GLU C 1 1
3 3016 2 1 7 GLU CA C 14.205 -0.301 -13.555 1.00 . B B . 107 GLU CA 1 1
3 3017 2 1 7 GLU CB C 12.714 -0.528 -13.296 1.00 . B B . 107 GLU CB 1 1
3 3018 2 1 7 GLU CD C 10.933 -1.309 -11.683 1.00 . B B . 107 GLU CD 1 1
3 3019 2 1 7 GLU CG C 12.411 -1.050 -11.901 1.00 . B B . 107 GLU CG 1 1
3 3020 2 1 7 GLU H H 13.758 1.768 -13.562 1.00 . B B . 107 GLU H 1 1
3 3021 2 1 7 GLU HA H 14.770 -0.714 -12.734 1.00 . B B . 107 GLU HA 1 1
3 3022 2 1 7 GLU HB2 H 12.191 0.407 -13.429 1.00 . B B . 107 GLU HB2 1 1
3 3023 2 1 7 GLU HB3 H 12.341 -1.244 -14.014 1.00 . B B . 107 GLU HB3 1 1
3 3024 2 1 7 GLU HG2 H 12.949 -1.975 -11.753 1.00 . B B . 107 GLU HG2 1 1
3 3025 2 1 7 GLU HG3 H 12.745 -0.321 -11.178 1.00 . B B . 107 GLU HG3 1 1
3 3026 2 1 7 GLU N N 14.495 1.126 -13.627 1.00 . B B . 107 GLU N 1 1
3 3027 2 1 7 GLU O O 15.073 -2.152 -14.818 1.00 . B B . 107 GLU O 1 1
3 3028 2 1 7 GLU OE1 O 10.157 -0.332 -11.666 1.00 . B B . 107 GLU OE1 1 1
3 3029 2 1 7 GLU OE2 O 10.553 -2.489 -11.530 1.00 . B B . 107 GLU OE2 1 1
3 3030 2 1 8 LEU C C 16.319 -1.168 -17.336 1.00 . B B . 108 LEU C 1 1
3 3031 2 1 8 LEU CA C 14.824 -0.873 -17.265 1.00 . B B . 108 LEU CA 1 1
3 3032 2 1 8 LEU CB C 14.429 0.091 -18.384 1.00 . B B . 108 LEU CB 1 1
3 3033 2 1 8 LEU CD1 C 12.712 1.023 -19.955 1.00 . B B . 108 LEU CD1 1 1
3 3034 2 1 8 LEU CD2 C 12.824 -1.442 -19.549 1.00 . B B . 108 LEU CD2 1 1
3 3035 2 1 8 LEU CG C 13.010 -0.063 -18.934 1.00 . B B . 108 LEU CG 1 1
3 3036 2 1 8 LEU H H 14.100 0.593 -15.922 1.00 . B B . 108 LEU H 1 1
3 3037 2 1 8 LEU HA H 14.281 -1.798 -17.389 1.00 . B B . 108 LEU HA 1 1
3 3038 2 1 8 LEU HB2 H 14.529 1.097 -18.005 1.00 . B B . 108 LEU HB2 1 1
3 3039 2 1 8 LEU HB3 H 15.119 -0.053 -19.203 1.00 . B B . 108 LEU HB3 1 1
3 3040 2 1 8 LEU HD11 H 12.787 0.612 -20.950 1.00 . B B . 108 LEU HD11 1 1
3 3041 2 1 8 LEU HD12 H 13.425 1.827 -19.844 1.00 . B B . 108 LEU HD12 1 1
3 3042 2 1 8 LEU HD13 H 11.714 1.403 -19.796 1.00 . B B . 108 LEU HD13 1 1
3 3043 2 1 8 LEU HD21 H 12.480 -2.131 -18.791 1.00 . B B . 108 LEU HD21 1 1
3 3044 2 1 8 LEU HD22 H 13.766 -1.788 -19.949 1.00 . B B . 108 LEU HD22 1 1
3 3045 2 1 8 LEU HD23 H 12.094 -1.387 -20.343 1.00 . B B . 108 LEU HD23 1 1
3 3046 2 1 8 LEU HG H 12.303 0.040 -18.122 1.00 . B B . 108 LEU HG 1 1
3 3047 2 1 8 LEU N N 14.465 -0.315 -15.966 1.00 . B B . 108 LEU N 1 1
3 3048 2 1 8 LEU O O 16.733 -2.214 -17.837 1.00 . B B . 108 LEU O 1 1
3 3049 2 1 9 PHE C C 18.973 -1.757 -16.259 1.00 . B B . 109 PHE C 1 1
3 3050 2 1 9 PHE CA C 18.574 -0.401 -16.835 1.00 . B B . 109 PHE CA 1 1
3 3051 2 1 9 PHE CB C 19.236 0.721 -16.034 1.00 . B B . 109 PHE CB 1 1
3 3052 2 1 9 PHE CD1 C 20.718 1.694 -17.810 1.00 . B B . 109 PHE CD1 1 1
3 3053 2 1 9 PHE CD2 C 19.129 3.123 -16.753 1.00 . B B . 109 PHE CD2 1 1
3 3054 2 1 9 PHE CE1 C 21.151 2.747 -18.593 1.00 . B B . 109 PHE CE1 1 1
3 3055 2 1 9 PHE CE2 C 19.557 4.180 -17.534 1.00 . B B . 109 PHE CE2 1 1
3 3056 2 1 9 PHE CG C 19.704 1.869 -16.883 1.00 . B B . 109 PHE CG 1 1
3 3057 2 1 9 PHE CZ C 20.570 3.993 -18.454 1.00 . B B . 109 PHE CZ 1 1
3 3058 2 1 9 PHE H H 16.735 0.572 -16.444 1.00 . B B . 109 PHE H 1 1
3 3059 2 1 9 PHE HA H 18.909 -0.346 -17.860 1.00 . B B . 109 PHE HA 1 1
3 3060 2 1 9 PHE HB2 H 18.527 1.107 -15.316 1.00 . B B . 109 PHE HB2 1 1
3 3061 2 1 9 PHE HB3 H 20.092 0.323 -15.510 1.00 . B B . 109 PHE HB3 1 1
3 3062 2 1 9 PHE HD1 H 21.174 0.719 -17.919 1.00 . B B . 109 PHE HD1 1 1
3 3063 2 1 9 PHE HD2 H 18.337 3.272 -16.033 1.00 . B B . 109 PHE HD2 1 1
3 3064 2 1 9 PHE HE1 H 21.943 2.597 -19.311 1.00 . B B . 109 PHE HE1 1 1
3 3065 2 1 9 PHE HE2 H 19.101 5.153 -17.423 1.00 . B B . 109 PHE HE2 1 1
3 3066 2 1 9 PHE HZ H 20.906 4.817 -19.065 1.00 . B B . 109 PHE HZ 1 1
3 3067 2 1 9 PHE N N 17.125 -0.241 -16.830 1.00 . B B . 109 PHE N 1 1
3 3068 2 1 9 PHE O O 19.906 -2.398 -16.741 1.00 . B B . 109 PHE O 1 1
3 3069 2 1 10 PHE C C 17.933 -4.617 -15.373 1.00 . B B . 110 PHE C 1 1
3 3070 2 1 10 PHE CA C 18.539 -3.464 -14.579 1.00 . B B . 110 PHE CA 1 1
3 3071 2 1 10 PHE CB C 17.990 -3.469 -13.151 1.00 . B B . 110 PHE CB 1 1
3 3072 2 1 10 PHE CD1 C 19.100 -5.267 -11.796 1.00 . B B . 110 PHE CD1 1 1
3 3073 2 1 10 PHE CD2 C 16.901 -5.668 -12.626 1.00 . B B . 110 PHE CD2 1 1
3 3074 2 1 10 PHE CE1 C 19.109 -6.517 -11.207 1.00 . B B . 110 PHE CE1 1 1
3 3075 2 1 10 PHE CE2 C 16.904 -6.920 -12.039 1.00 . B B . 110 PHE CE2 1 1
3 3076 2 1 10 PHE CG C 17.997 -4.829 -12.512 1.00 . B B . 110 PHE CG 1 1
3 3077 2 1 10 PHE CZ C 18.009 -7.344 -11.328 1.00 . B B . 110 PHE CZ 1 1
3 3078 2 1 10 PHE H H 17.527 -1.629 -14.884 1.00 . B B . 110 PHE H 1 1
3 3079 2 1 10 PHE HA H 19.610 -3.589 -14.545 1.00 . B B . 110 PHE HA 1 1
3 3080 2 1 10 PHE HB2 H 18.591 -2.813 -12.539 1.00 . B B . 110 PHE HB2 1 1
3 3081 2 1 10 PHE HB3 H 16.972 -3.112 -13.163 1.00 . B B . 110 PHE HB3 1 1
3 3082 2 1 10 PHE HD1 H 19.960 -4.620 -11.699 1.00 . B B . 110 PHE HD1 1 1
3 3083 2 1 10 PHE HD2 H 16.035 -5.337 -13.182 1.00 . B B . 110 PHE HD2 1 1
3 3084 2 1 10 PHE HE1 H 19.974 -6.847 -10.652 1.00 . B B . 110 PHE HE1 1 1
3 3085 2 1 10 PHE HE2 H 16.043 -7.564 -12.136 1.00 . B B . 110 PHE HE2 1 1
3 3086 2 1 10 PHE HZ H 18.014 -8.322 -10.870 1.00 . B B . 110 PHE HZ 1 1
3 3087 2 1 10 PHE N N 18.259 -2.186 -15.223 1.00 . B B . 110 PHE N 1 1
3 3088 2 1 10 PHE O O 18.430 -5.742 -15.330 1.00 . B B . 110 PHE O 1 1
3 3089 2 1 11 MET C C 17.039 -5.741 -18.099 1.00 . B B . 111 MET C 1 1
3 3090 2 1 11 MET CA C 16.183 -5.341 -16.902 1.00 . B B . 111 MET CA 1 1
3 3091 2 1 11 MET CB C 14.825 -4.822 -17.381 1.00 . B B . 111 MET CB 1 1
3 3092 2 1 11 MET CE C 11.735 -3.510 -15.314 1.00 . B B . 111 MET CE 1 1
3 3093 2 1 11 MET CG C 13.684 -5.136 -16.427 1.00 . B B . 111 MET CG 1 1
3 3094 2 1 11 MET H H 16.507 -3.413 -16.091 1.00 . B B . 111 MET H 1 1
3 3095 2 1 11 MET HA H 16.027 -6.209 -16.279 1.00 . B B . 111 MET HA 1 1
3 3096 2 1 11 MET HB2 H 14.884 -3.751 -17.498 1.00 . B B . 111 MET HB2 1 1
3 3097 2 1 11 MET HB3 H 14.599 -5.270 -18.337 1.00 . B B . 111 MET HB3 1 1
3 3098 2 1 11 MET HE1 H 11.565 -2.456 -15.473 1.00 . B B . 111 MET HE1 1 1
3 3099 2 1 11 MET HE2 H 10.840 -3.964 -14.915 1.00 . B B . 111 MET HE2 1 1
3 3100 2 1 11 MET HE3 H 12.549 -3.642 -14.615 1.00 . B B . 111 MET HE3 1 1
3 3101 2 1 11 MET HG2 H 13.505 -6.201 -16.438 1.00 . B B . 111 MET HG2 1 1
3 3102 2 1 11 MET HG3 H 13.972 -4.832 -15.431 1.00 . B B . 111 MET HG3 1 1
3 3103 2 1 11 MET N N 16.857 -4.328 -16.097 1.00 . B B . 111 MET N 1 1
3 3104 2 1 11 MET O O 17.090 -6.914 -18.472 1.00 . B B . 111 MET O 1 1
3 3105 2 1 11 MET SD S 12.155 -4.290 -16.871 1.00 . B B . 111 MET SD 1 1
3 3106 2 1 12 ILE C C 19.886 -5.638 -19.430 1.00 . B B . 112 ILE C 1 1
3 3107 2 1 12 ILE CA C 18.561 -5.013 -19.852 1.00 . B B . 112 ILE CA 1 1
3 3108 2 1 12 ILE CB C 18.844 -3.718 -20.636 1.00 . B B . 112 ILE CB 1 1
3 3109 2 1 12 ILE CD1 C 17.126 -1.840 -20.669 1.00 . B B . 112 ILE CD1 1 1
3 3110 2 1 12 ILE CG1 C 17.551 -3.173 -21.246 1.00 . B B . 112 ILE CG1 1 1
3 3111 2 1 12 ILE CG2 C 19.882 -3.971 -21.719 1.00 . B B . 112 ILE CG2 1 1
3 3112 2 1 12 ILE H H 17.626 -3.848 -18.353 1.00 . B B . 112 ILE H 1 1
3 3113 2 1 12 ILE HA H 18.043 -5.700 -20.505 1.00 . B B . 112 ILE HA 1 1
3 3114 2 1 12 ILE HB H 19.245 -2.988 -19.949 1.00 . B B . 112 ILE HB 1 1
3 3115 2 1 12 ILE HD11 H 17.901 -1.466 -20.017 1.00 . B B . 112 ILE HD11 1 1
3 3116 2 1 12 ILE HD12 H 16.958 -1.138 -21.471 1.00 . B B . 112 ILE HD12 1 1
3 3117 2 1 12 ILE HD13 H 16.213 -1.968 -20.105 1.00 . B B . 112 ILE HD13 1 1
3 3118 2 1 12 ILE HG12 H 17.687 -3.045 -22.308 1.00 . B B . 112 ILE HG12 1 1
3 3119 2 1 12 ILE HG13 H 16.753 -3.880 -21.071 1.00 . B B . 112 ILE HG13 1 1
3 3120 2 1 12 ILE HG21 H 20.870 -3.943 -21.284 1.00 . B B . 112 ILE HG21 1 1
3 3121 2 1 12 ILE HG22 H 19.711 -4.941 -22.161 1.00 . B B . 112 ILE HG22 1 1
3 3122 2 1 12 ILE HG23 H 19.801 -3.209 -22.480 1.00 . B B . 112 ILE HG23 1 1
3 3123 2 1 12 ILE N N 17.708 -4.761 -18.697 1.00 . B B . 112 ILE N 1 1
3 3124 2 1 12 ILE O O 20.308 -6.655 -19.980 1.00 . B B . 112 ILE O 1 1
3 3125 2 1 13 ASN C C 21.720 -7.000 -17.588 1.00 . B B . 113 ASN C 1 1
3 3126 2 1 13 ASN CA C 21.816 -5.521 -17.950 1.00 . B B . 113 ASN CA 1 1
3 3127 2 1 13 ASN CB C 22.260 -4.714 -16.729 1.00 . B B . 113 ASN CB 1 1
3 3128 2 1 13 ASN CG C 23.051 -3.477 -17.110 1.00 . B B . 113 ASN CG 1 1
3 3129 2 1 13 ASN H H 20.151 -4.217 -18.048 1.00 . B B . 113 ASN H 1 1
3 3130 2 1 13 ASN HA H 22.546 -5.401 -18.735 1.00 . B B . 113 ASN HA 1 1
3 3131 2 1 13 ASN HB2 H 21.387 -4.402 -16.174 1.00 . B B . 113 ASN HB2 1 1
3 3132 2 1 13 ASN HB3 H 22.879 -5.335 -16.099 1.00 . B B . 113 ASN HB3 1 1
3 3133 2 1 13 ASN HD21 H 21.534 -2.818 -18.215 1.00 . B B . 113 ASN HD21 1 1
3 3134 2 1 13 ASN HD22 H 22.932 -1.804 -18.178 1.00 . B B . 113 ASN HD22 1 1
3 3135 2 1 13 ASN N N 20.538 -5.024 -18.447 1.00 . B B . 113 ASN N 1 1
3 3136 2 1 13 ASN ND2 N 22.444 -2.612 -17.916 1.00 . B B . 113 ASN ND2 1 1
3 3137 2 1 13 ASN O O 22.458 -7.831 -18.120 1.00 . B B . 113 ASN O 1 1
3 3138 2 1 13 ASN OD1 O 24.193 -3.301 -16.685 1.00 . B B . 113 ASN OD1 1 1
3 3139 2 1 14 THR C C 20.335 -9.618 -17.432 1.00 . B B . 114 THR C 1 1
3 3140 2 1 14 THR CA C 20.613 -8.702 -16.245 1.00 . B B . 114 THR CA 1 1
3 3141 2 1 14 THR CB C 19.452 -8.817 -15.239 1.00 . B B . 114 THR CB 1 1
3 3142 2 1 14 THR CG2 C 18.118 -8.551 -15.920 1.00 . B B . 114 THR CG2 1 1
3 3143 2 1 14 THR H H 20.248 -6.617 -16.291 1.00 . B B . 114 THR H 1 1
3 3144 2 1 14 THR HA H 21.520 -9.027 -15.756 1.00 . B B . 114 THR HA 1 1
3 3145 2 1 14 THR HB H 19.596 -8.081 -14.461 1.00 . B B . 114 THR HB 1 1
3 3146 2 1 14 THR HG1 H 19.047 -10.077 -13.777 1.00 . B B . 114 THR HG1 1 1
3 3147 2 1 14 THR HG21 H 18.240 -7.774 -16.660 1.00 . B B . 114 THR HG21 1 1
3 3148 2 1 14 THR HG22 H 17.394 -8.236 -15.182 1.00 . B B . 114 THR HG22 1 1
3 3149 2 1 14 THR HG23 H 17.773 -9.454 -16.400 1.00 . B B . 114 THR HG23 1 1
3 3150 2 1 14 THR N N 20.805 -7.324 -16.679 1.00 . B B . 114 THR N 1 1
3 3151 2 1 14 THR O O 20.619 -10.815 -17.384 1.00 . B B . 114 THR O 1 1
3 3152 2 1 14 THR OG1 O 19.442 -10.123 -14.651 1.00 . B B . 114 THR OG1 1 1
3 3153 2 1 15 SER C C 20.732 -10.295 -20.387 1.00 . B B . 115 SER C 1 1
3 3154 2 1 15 SER CA C 19.460 -9.815 -19.694 1.00 . B B . 115 SER CA 1 1
3 3155 2 1 15 SER CB C 18.627 -8.970 -20.660 1.00 . B B . 115 SER CB 1 1
3 3156 2 1 15 SER H H 19.576 -8.090 -18.473 1.00 . B B . 115 SER H 1 1
3 3157 2 1 15 SER HA H 18.882 -10.676 -19.393 1.00 . B B . 115 SER HA 1 1
3 3158 2 1 15 SER HB2 H 18.033 -8.266 -20.097 1.00 . B B . 115 SER HB2 1 1
3 3159 2 1 15 SER HB3 H 19.287 -8.433 -21.326 1.00 . B B . 115 SER HB3 1 1
3 3160 2 1 15 SER HG H 17.458 -10.523 -20.902 1.00 . B B . 115 SER HG 1 1
3 3161 2 1 15 SER N N 19.779 -9.048 -18.496 1.00 . B B . 115 SER N 1 1
3 3162 2 1 15 SER O O 20.980 -11.496 -20.491 1.00 . B B . 115 SER O 1 1
3 3163 2 1 15 SER OG O 17.761 -9.783 -21.433 1.00 . B B . 115 SER OG 1 1
3 3164 2 1 16 ILE C C 23.652 -10.584 -20.688 1.00 . B B . 116 ILE C 1 1
3 3165 2 1 16 ILE CA C 22.780 -9.670 -21.542 1.00 . B B . 116 ILE CA 1 1
3 3166 2 1 16 ILE CB C 23.577 -8.400 -21.892 1.00 . B B . 116 ILE CB 1 1
3 3167 2 1 16 ILE CD1 C 23.279 -6.062 -22.854 1.00 . B B . 116 ILE CD1 1 1
3 3168 2 1 16 ILE CG1 C 22.738 -7.472 -22.773 1.00 . B B . 116 ILE CG1 1 1
3 3169 2 1 16 ILE CG2 C 24.879 -8.767 -22.589 1.00 . B B . 116 ILE CG2 1 1
3 3170 2 1 16 ILE H H 21.281 -8.406 -20.746 1.00 . B B . 116 ILE H 1 1
3 3171 2 1 16 ILE HA H 22.533 -10.182 -22.461 1.00 . B B . 116 ILE HA 1 1
3 3172 2 1 16 ILE HB H 23.820 -7.889 -20.973 1.00 . B B . 116 ILE HB 1 1
3 3173 2 1 16 ILE HD11 H 24.120 -5.960 -22.184 1.00 . B B . 116 ILE HD11 1 1
3 3174 2 1 16 ILE HD12 H 23.596 -5.855 -23.865 1.00 . B B . 116 ILE HD12 1 1
3 3175 2 1 16 ILE HD13 H 22.506 -5.363 -22.568 1.00 . B B . 116 ILE HD13 1 1
3 3176 2 1 16 ILE HG12 H 22.703 -7.871 -23.775 1.00 . B B . 116 ILE HG12 1 1
3 3177 2 1 16 ILE HG13 H 21.734 -7.421 -22.375 1.00 . B B . 116 ILE HG13 1 1
3 3178 2 1 16 ILE HG21 H 25.602 -9.088 -21.855 1.00 . B B . 116 ILE HG21 1 1
3 3179 2 1 16 ILE HG22 H 24.698 -9.568 -23.290 1.00 . B B . 116 ILE HG22 1 1
3 3180 2 1 16 ILE HG23 H 25.260 -7.906 -23.117 1.00 . B B . 116 ILE HG23 1 1
3 3181 2 1 16 ILE N N 21.533 -9.346 -20.860 1.00 . B B . 116 ILE N 1 1
3 3182 2 1 16 ILE O O 24.496 -11.318 -21.206 1.00 . B B . 116 ILE O 1 1
3 3183 2 1 17 LEU C C 23.621 -12.767 -18.358 1.00 . B B . 117 LEU C 1 1
3 3184 2 1 17 LEU CA C 24.209 -11.363 -18.450 1.00 . B B . 117 LEU CA 1 1
3 3185 2 1 17 LEU CB C 24.235 -10.717 -17.063 1.00 . B B . 117 LEU CB 1 1
3 3186 2 1 17 LEU CD1 C 25.505 -9.829 -15.093 1.00 . B B . 117 LEU CD1 1 1
3 3187 2 1 17 LEU CD2 C 26.525 -11.594 -16.543 1.00 . B B . 117 LEU CD2 1 1
3 3188 2 1 17 LEU CG C 25.618 -10.373 -16.509 1.00 . B B . 117 LEU CG 1 1
3 3189 2 1 17 LEU H H 22.757 -9.934 -19.023 1.00 . B B . 117 LEU H 1 1
3 3190 2 1 17 LEU HA H 25.219 -11.432 -18.825 1.00 . B B . 117 LEU HA 1 1
3 3191 2 1 17 LEU HB2 H 23.662 -9.804 -17.113 1.00 . B B . 117 LEU HB2 1 1
3 3192 2 1 17 LEU HB3 H 23.761 -11.400 -16.372 1.00 . B B . 117 LEU HB3 1 1
3 3193 2 1 17 LEU HD11 H 25.423 -8.754 -15.126 1.00 . B B . 117 LEU HD11 1 1
3 3194 2 1 17 LEU HD12 H 26.384 -10.106 -14.530 1.00 . B B . 117 LEU HD12 1 1
3 3195 2 1 17 LEU HD13 H 24.628 -10.243 -14.617 1.00 . B B . 117 LEU HD13 1 1
3 3196 2 1 17 LEU HD21 H 27.339 -11.418 -17.229 1.00 . B B . 117 LEU HD21 1 1
3 3197 2 1 17 LEU HD22 H 25.958 -12.455 -16.869 1.00 . B B . 117 LEU HD22 1 1
3 3198 2 1 17 LEU HD23 H 26.920 -11.777 -15.554 1.00 . B B . 117 LEU HD23 1 1
3 3199 2 1 17 LEU HG H 26.065 -9.606 -17.126 1.00 . B B . 117 LEU HG 1 1
3 3200 2 1 17 LEU N N 23.443 -10.537 -19.377 1.00 . B B . 117 LEU N 1 1
3 3201 2 1 17 LEU O O 24.307 -13.757 -18.615 1.00 . B B . 117 LEU O 1 1
3 3202 2 1 18 LEU C C 21.835 -14.962 -19.136 1.00 . B B . 118 LEU C 1 1
3 3203 2 1 18 LEU CA C 21.665 -14.131 -17.869 1.00 . B B . 118 LEU CA 1 1
3 3204 2 1 18 LEU CB C 20.177 -13.915 -17.583 1.00 . B B . 118 LEU CB 1 1
3 3205 2 1 18 LEU CD1 C 18.318 -13.636 -15.925 1.00 . B B . 118 LEU CD1 1 1
3 3206 2 1 18 LEU CD2 C 20.569 -14.409 -15.156 1.00 . B B . 118 LEU CD2 1 1
3 3207 2 1 18 LEU CG C 19.819 -13.530 -16.147 1.00 . B B . 118 LEU CG 1 1
3 3208 2 1 18 LEU H H 21.851 -12.024 -17.800 1.00 . B B . 118 LEU H 1 1
3 3209 2 1 18 LEU HA H 22.108 -14.663 -17.041 1.00 . B B . 118 LEU HA 1 1
3 3210 2 1 18 LEU HB2 H 19.827 -13.128 -18.233 1.00 . B B . 118 LEU HB2 1 1
3 3211 2 1 18 LEU HB3 H 19.659 -14.834 -17.820 1.00 . B B . 118 LEU HB3 1 1
3 3212 2 1 18 LEU HD11 H 17.891 -14.299 -16.662 1.00 . B B . 118 LEU HD11 1 1
3 3213 2 1 18 LEU HD12 H 17.871 -12.658 -16.019 1.00 . B B . 118 LEU HD12 1 1
3 3214 2 1 18 LEU HD13 H 18.127 -14.026 -14.936 1.00 . B B . 118 LEU HD13 1 1
3 3215 2 1 18 LEU HD21 H 20.861 -15.328 -15.641 1.00 . B B . 118 LEU HD21 1 1
3 3216 2 1 18 LEU HD22 H 19.928 -14.633 -14.316 1.00 . B B . 118 LEU HD22 1 1
3 3217 2 1 18 LEU HD23 H 21.449 -13.888 -14.809 1.00 . B B . 118 LEU HD23 1 1
3 3218 2 1 18 LEU HG H 20.110 -12.504 -15.973 1.00 . B B . 118 LEU HG 1 1
3 3219 2 1 18 LEU N N 22.347 -12.847 -17.992 1.00 . B B . 118 LEU N 1 1
3 3220 2 1 18 LEU O O 21.957 -16.186 -19.076 1.00 . B B . 118 LEU O 1 1
3 3221 2 1 19 ILE C C 23.347 -15.683 -21.643 1.00 . B B . 119 ILE C 1 1
3 3222 2 1 19 ILE CA C 22.004 -14.965 -21.563 1.00 . B B . 119 ILE CA 1 1
3 3223 2 1 19 ILE CB C 21.893 -13.977 -22.739 1.00 . B B . 119 ILE CB 1 1
3 3224 2 1 19 ILE CD1 C 20.546 -11.895 -23.312 1.00 . B B . 119 ILE CD1 1 1
3 3225 2 1 19 ILE CG1 C 20.526 -13.291 -22.729 1.00 . B B . 119 ILE CG1 1 1
3 3226 2 1 19 ILE CG2 C 22.120 -14.698 -24.060 1.00 . B B . 119 ILE CG2 1 1
3 3227 2 1 19 ILE H H 21.743 -13.315 -20.265 1.00 . B B . 119 ILE H 1 1
3 3228 2 1 19 ILE HA H 21.212 -15.694 -21.656 1.00 . B B . 119 ILE HA 1 1
3 3229 2 1 19 ILE HB H 22.664 -13.230 -22.627 1.00 . B B . 119 ILE HB 1 1
3 3230 2 1 19 ILE HD11 H 19.997 -11.885 -24.242 1.00 . B B . 119 ILE HD11 1 1
3 3231 2 1 19 ILE HD12 H 20.090 -11.207 -22.617 1.00 . B B . 119 ILE HD12 1 1
3 3232 2 1 19 ILE HD13 H 21.568 -11.597 -23.496 1.00 . B B . 119 ILE HD13 1 1
3 3233 2 1 19 ILE HG12 H 19.829 -13.880 -23.305 1.00 . B B . 119 ILE HG12 1 1
3 3234 2 1 19 ILE HG13 H 20.174 -13.220 -21.710 1.00 . B B . 119 ILE HG13 1 1
3 3235 2 1 19 ILE HG21 H 23.124 -15.095 -24.085 1.00 . B B . 119 ILE HG21 1 1
3 3236 2 1 19 ILE HG22 H 21.412 -15.507 -24.154 1.00 . B B . 119 ILE HG22 1 1
3 3237 2 1 19 ILE HG23 H 21.987 -14.004 -24.876 1.00 . B B . 119 ILE HG23 1 1
3 3238 2 1 19 ILE N N 21.845 -14.289 -20.282 1.00 . B B . 119 ILE N 1 1
3 3239 2 1 19 ILE O O 23.403 -16.910 -21.734 1.00 . B B . 119 ILE O 1 1
3 3240 2 1 20 PHE C C 26.047 -16.369 -20.468 1.00 . B B . 120 PHE C 1 1
3 3241 2 1 20 PHE CA C 25.772 -15.473 -21.672 1.00 . B B . 120 PHE CA 1 1
3 3242 2 1 20 PHE CB C 26.813 -14.354 -21.738 1.00 . B B . 120 PHE CB 1 1
3 3243 2 1 20 PHE CD1 C 28.512 -15.518 -23.171 1.00 . B B . 120 PHE CD1 1 1
3 3244 2 1 20 PHE CD2 C 29.214 -14.641 -21.068 1.00 . B B . 120 PHE CD2 1 1
3 3245 2 1 20 PHE CE1 C 29.795 -15.973 -23.414 1.00 . B B . 120 PHE CE1 1 1
3 3246 2 1 20 PHE CE2 C 30.498 -15.093 -21.305 1.00 . B B . 120 PHE CE2 1 1
3 3247 2 1 20 PHE CG C 28.208 -14.847 -21.998 1.00 . B B . 120 PHE CG 1 1
3 3248 2 1 20 PHE CZ C 30.789 -15.761 -22.479 1.00 . B B . 120 PHE CZ 1 1
3 3249 2 1 20 PHE H H 24.319 -13.940 -21.532 1.00 . B B . 120 PHE H 1 1
3 3250 2 1 20 PHE HA H 25.837 -16.068 -22.570 1.00 . B B . 120 PHE HA 1 1
3 3251 2 1 20 PHE HB2 H 26.549 -13.673 -22.533 1.00 . B B . 120 PHE HB2 1 1
3 3252 2 1 20 PHE HB3 H 26.817 -13.821 -20.799 1.00 . B B . 120 PHE HB3 1 1
3 3253 2 1 20 PHE HD1 H 27.735 -15.684 -23.904 1.00 . B B . 120 PHE HD1 1 1
3 3254 2 1 20 PHE HD2 H 28.988 -14.120 -20.149 1.00 . B B . 120 PHE HD2 1 1
3 3255 2 1 20 PHE HE1 H 30.018 -16.495 -24.332 1.00 . B B . 120 PHE HE1 1 1
3 3256 2 1 20 PHE HE2 H 31.274 -14.926 -20.572 1.00 . B B . 120 PHE HE2 1 1
3 3257 2 1 20 PHE HZ H 31.791 -16.115 -22.666 1.00 . B B . 120 PHE HZ 1 1
3 3258 2 1 20 PHE N N 24.428 -14.911 -21.605 1.00 . B B . 120 PHE N 1 1
3 3259 2 1 20 PHE O O 26.890 -17.265 -20.527 1.00 . B B . 120 PHE O 1 1
3 3260 2 1 21 ILE C C 24.925 -18.308 -18.327 1.00 . B B . 121 ILE C 1 1
3 3261 2 1 21 ILE CA C 25.497 -16.904 -18.159 1.00 . B B . 121 ILE CA 1 1
3 3262 2 1 21 ILE CB C 24.817 -16.225 -16.956 1.00 . B B . 121 ILE CB 1 1
3 3263 2 1 21 ILE CD1 C 25.127 -14.349 -15.264 1.00 . B B . 121 ILE CD1 1 1
3 3264 2 1 21 ILE CG1 C 25.791 -15.268 -16.265 1.00 . B B . 121 ILE CG1 1 1
3 3265 2 1 21 ILE CG2 C 24.308 -17.271 -15.975 1.00 . B B . 121 ILE CG2 1 1
3 3266 2 1 21 ILE H H 24.674 -15.393 -19.392 1.00 . B B . 121 ILE H 1 1
3 3267 2 1 21 ILE HA H 26.555 -16.980 -17.954 1.00 . B B . 121 ILE HA 1 1
3 3268 2 1 21 ILE HB H 23.969 -15.664 -17.319 1.00 . B B . 121 ILE HB 1 1
3 3269 2 1 21 ILE HD11 H 24.706 -14.935 -14.460 1.00 . B B . 121 ILE HD11 1 1
3 3270 2 1 21 ILE HD12 H 25.858 -13.662 -14.865 1.00 . B B . 121 ILE HD12 1 1
3 3271 2 1 21 ILE HD13 H 24.340 -13.793 -15.753 1.00 . B B . 121 ILE HD13 1 1
3 3272 2 1 21 ILE HG12 H 26.539 -15.842 -15.742 1.00 . B B . 121 ILE HG12 1 1
3 3273 2 1 21 ILE HG13 H 26.272 -14.654 -17.013 1.00 . B B . 121 ILE HG13 1 1
3 3274 2 1 21 ILE HG21 H 24.027 -16.790 -15.050 1.00 . B B . 121 ILE HG21 1 1
3 3275 2 1 21 ILE HG22 H 23.449 -17.770 -16.396 1.00 . B B . 121 ILE HG22 1 1
3 3276 2 1 21 ILE HG23 H 25.087 -17.994 -15.783 1.00 . B B . 121 ILE HG23 1 1
3 3277 2 1 21 ILE N N 25.331 -16.120 -19.377 1.00 . B B . 121 ILE N 1 1
3 3278 2 1 21 ILE O O 25.606 -19.301 -18.072 1.00 . B B . 121 ILE O 1 1
3 3279 2 1 22 PHE C C 23.599 -20.401 -20.158 1.00 . B B . 122 PHE C 1 1
3 3280 2 1 22 PHE CA C 23.006 -19.664 -18.961 1.00 . B B . 122 PHE CA 1 1
3 3281 2 1 22 PHE CB C 21.504 -19.458 -19.167 1.00 . B B . 122 PHE CB 1 1
3 3282 2 1 22 PHE CD1 C 21.214 -19.072 -16.705 1.00 . B B . 122 PHE CD1 1 1
3 3283 2 1 22 PHE CD2 C 19.799 -17.884 -18.212 1.00 . B B . 122 PHE CD2 1 1
3 3284 2 1 22 PHE CE1 C 20.590 -18.461 -15.634 1.00 . B B . 122 PHE CE1 1 1
3 3285 2 1 22 PHE CE2 C 19.172 -17.269 -17.145 1.00 . B B . 122 PHE CE2 1 1
3 3286 2 1 22 PHE CG C 20.825 -18.791 -18.005 1.00 . B B . 122 PHE CG 1 1
3 3287 2 1 22 PHE CZ C 19.569 -17.557 -15.854 1.00 . B B . 122 PHE CZ 1 1
3 3288 2 1 22 PHE H H 23.179 -17.554 -18.944 1.00 . B B . 122 PHE H 1 1
3 3289 2 1 22 PHE HA H 23.161 -20.260 -18.074 1.00 . B B . 122 PHE HA 1 1
3 3290 2 1 22 PHE HB2 H 21.349 -18.841 -20.039 1.00 . B B . 122 PHE HB2 1 1
3 3291 2 1 22 PHE HB3 H 21.034 -20.417 -19.322 1.00 . B B . 122 PHE HB3 1 1
3 3292 2 1 22 PHE HD1 H 22.013 -19.777 -16.531 1.00 . B B . 122 PHE HD1 1 1
3 3293 2 1 22 PHE HD2 H 19.488 -17.658 -19.223 1.00 . B B . 122 PHE HD2 1 1
3 3294 2 1 22 PHE HE1 H 20.903 -18.687 -14.625 1.00 . B B . 122 PHE HE1 1 1
3 3295 2 1 22 PHE HE2 H 18.374 -16.563 -17.321 1.00 . B B . 122 PHE HE2 1 1
3 3296 2 1 22 PHE HZ H 19.080 -17.079 -15.019 1.00 . B B . 122 PHE HZ 1 1
3 3297 2 1 22 PHE N N 23.670 -18.382 -18.758 1.00 . B B . 122 PHE N 1 1
3 3298 2 1 22 PHE O O 23.988 -21.564 -20.055 1.00 . B B . 122 PHE O 1 1
3 3299 2 1 23 ILE C C 25.565 -20.950 -22.249 1.00 . B B . 123 ILE C 1 1
3 3300 2 1 23 ILE CA C 24.210 -20.302 -22.511 1.00 . B B . 123 ILE CA 1 1
3 3301 2 1 23 ILE CB C 24.365 -19.249 -23.625 1.00 . B B . 123 ILE CB 1 1
3 3302 2 1 23 ILE CD1 C 22.143 -18.072 -24.020 1.00 . B B . 123 ILE CD1 1 1
3 3303 2 1 23 ILE CG1 C 23.086 -19.169 -24.461 1.00 . B B . 123 ILE CG1 1 1
3 3304 2 1 23 ILE CG2 C 25.561 -19.580 -24.505 1.00 . B B . 123 ILE CG2 1 1
3 3305 2 1 23 ILE H H 23.339 -18.790 -21.314 1.00 . B B . 123 ILE H 1 1
3 3306 2 1 23 ILE HA H 23.521 -21.060 -22.853 1.00 . B B . 123 ILE HA 1 1
3 3307 2 1 23 ILE HB H 24.544 -18.291 -23.161 1.00 . B B . 123 ILE HB 1 1
3 3308 2 1 23 ILE HD11 H 22.695 -17.154 -23.885 1.00 . B B . 123 ILE HD11 1 1
3 3309 2 1 23 ILE HD12 H 21.381 -17.928 -24.771 1.00 . B B . 123 ILE HD12 1 1
3 3310 2 1 23 ILE HD13 H 21.679 -18.352 -23.085 1.00 . B B . 123 ILE HD13 1 1
3 3311 2 1 23 ILE HG12 H 23.349 -18.985 -25.491 1.00 . B B . 123 ILE HG12 1 1
3 3312 2 1 23 ILE HG13 H 22.560 -20.110 -24.391 1.00 . B B . 123 ILE HG13 1 1
3 3313 2 1 23 ILE HG21 H 25.500 -19.015 -25.422 1.00 . B B . 123 ILE HG21 1 1
3 3314 2 1 23 ILE HG22 H 26.472 -19.324 -23.985 1.00 . B B . 123 ILE HG22 1 1
3 3315 2 1 23 ILE HG23 H 25.560 -20.636 -24.732 1.00 . B B . 123 ILE HG23 1 1
3 3316 2 1 23 ILE N N 23.665 -19.714 -21.294 1.00 . B B . 123 ILE N 1 1
3 3317 2 1 23 ILE O O 25.809 -22.089 -22.649 1.00 . B B . 123 ILE O 1 1
3 3318 2 1 24 VAL C C 27.703 -21.858 -20.237 1.00 . B B . 124 VAL C 1 1
3 3319 2 1 24 VAL CA C 27.775 -20.723 -21.252 1.00 . B B . 124 VAL CA 1 1
3 3320 2 1 24 VAL CB C 28.679 -19.608 -20.696 1.00 . B B . 124 VAL CB 1 1
3 3321 2 1 24 VAL CG1 C 29.928 -20.200 -20.060 1.00 . B B . 124 VAL CG1 1 1
3 3322 2 1 24 VAL CG2 C 29.047 -18.623 -21.795 1.00 . B B . 124 VAL CG2 1 1
3 3323 2 1 24 VAL H H 26.192 -19.318 -21.279 1.00 . B B . 124 VAL H 1 1
3 3324 2 1 24 VAL HA H 28.218 -21.096 -22.164 1.00 . B B . 124 VAL HA 1 1
3 3325 2 1 24 VAL HB H 28.132 -19.075 -19.932 1.00 . B B . 124 VAL HB 1 1
3 3326 2 1 24 VAL HG11 H 30.299 -21.005 -20.678 1.00 . B B . 124 VAL HG11 1 1
3 3327 2 1 24 VAL HG12 H 30.685 -19.435 -19.971 1.00 . B B . 124 VAL HG12 1 1
3 3328 2 1 24 VAL HG13 H 29.685 -20.583 -19.080 1.00 . B B . 124 VAL HG13 1 1
3 3329 2 1 24 VAL HG21 H 29.288 -17.666 -21.355 1.00 . B B . 124 VAL HG21 1 1
3 3330 2 1 24 VAL HG22 H 29.903 -18.993 -22.340 1.00 . B B . 124 VAL HG22 1 1
3 3331 2 1 24 VAL HG23 H 28.213 -18.509 -22.471 1.00 . B B . 124 VAL HG23 1 1
3 3332 2 1 24 VAL N N 26.445 -20.219 -21.572 1.00 . B B . 124 VAL N 1 1
3 3333 2 1 24 VAL O O 28.380 -22.877 -20.380 1.00 . B B . 124 VAL O 1 1
3 3334 2 1 25 LEU C C 26.370 -24.041 -18.777 1.00 . B B . 125 LEU C 1 1
3 3335 2 1 25 LEU CA C 26.717 -22.685 -18.171 1.00 . B B . 125 LEU CA 1 1
3 3336 2 1 25 LEU CB C 25.627 -22.260 -17.185 1.00 . B B . 125 LEU CB 1 1
3 3337 2 1 25 LEU CD1 C 24.946 -21.237 -15.000 1.00 . B B . 125 LEU CD1 1 1
3 3338 2 1 25 LEU CD2 C 27.256 -22.155 -15.283 1.00 . B B . 125 LEU CD2 1 1
3 3339 2 1 25 LEU CG C 26.095 -21.454 -15.973 1.00 . B B . 125 LEU CG 1 1
3 3340 2 1 25 LEU H H 26.366 -20.843 -19.152 1.00 . B B . 125 LEU H 1 1
3 3341 2 1 25 LEU HA H 27.655 -22.770 -17.643 1.00 . B B . 125 LEU HA 1 1
3 3342 2 1 25 LEU HB2 H 24.910 -21.660 -17.724 1.00 . B B . 125 LEU HB2 1 1
3 3343 2 1 25 LEU HB3 H 25.143 -23.155 -16.822 1.00 . B B . 125 LEU HB3 1 1
3 3344 2 1 25 LEU HD11 H 24.196 -20.614 -15.462 1.00 . B B . 125 LEU HD11 1 1
3 3345 2 1 25 LEU HD12 H 25.316 -20.754 -14.108 1.00 . B B . 125 LEU HD12 1 1
3 3346 2 1 25 LEU HD13 H 24.511 -22.191 -14.739 1.00 . B B . 125 LEU HD13 1 1
3 3347 2 1 25 LEU HD21 H 28.188 -21.761 -15.659 1.00 . B B . 125 LEU HD21 1 1
3 3348 2 1 25 LEU HD22 H 27.206 -23.216 -15.483 1.00 . B B . 125 LEU HD22 1 1
3 3349 2 1 25 LEU HD23 H 27.196 -21.986 -14.218 1.00 . B B . 125 LEU HD23 1 1
3 3350 2 1 25 LEU HG H 26.438 -20.484 -16.305 1.00 . B B . 125 LEU HG 1 1
3 3351 2 1 25 LEU N N 26.878 -21.676 -19.212 1.00 . B B . 125 LEU N 1 1
3 3352 2 1 25 LEU O O 26.816 -25.082 -18.292 1.00 . B B . 125 LEU O 1 1
3 3353 2 1 26 LEU C C 26.384 -26.083 -20.906 1.00 . B B . 126 LEU C 1 1
3 3354 2 1 26 LEU CA C 25.168 -25.250 -20.514 1.00 . B B . 126 LEU CA 1 1
3 3355 2 1 26 LEU CB C 24.338 -24.923 -21.757 1.00 . B B . 126 LEU CB 1 1
3 3356 2 1 26 LEU CD1 C 22.374 -26.330 -21.091 1.00 . B B . 126 LEU CD1 1 1
3 3357 2 1 26 LEU CD2 C 22.369 -23.875 -20.614 1.00 . B B . 126 LEU CD2 1 1
3 3358 2 1 26 LEU CG C 22.820 -24.961 -21.580 1.00 . B B . 126 LEU CG 1 1
3 3359 2 1 26 LEU H H 25.250 -23.162 -20.180 1.00 . B B . 126 LEU H 1 1
3 3360 2 1 26 LEU HA H 24.562 -25.821 -19.827 1.00 . B B . 126 LEU HA 1 1
3 3361 2 1 26 LEU HB2 H 24.608 -23.930 -22.083 1.00 . B B . 126 LEU HB2 1 1
3 3362 2 1 26 LEU HB3 H 24.601 -25.636 -22.526 1.00 . B B . 126 LEU HB3 1 1
3 3363 2 1 26 LEU HD11 H 21.309 -26.433 -21.232 1.00 . B B . 126 LEU HD11 1 1
3 3364 2 1 26 LEU HD12 H 22.610 -26.433 -20.042 1.00 . B B . 126 LEU HD12 1 1
3 3365 2 1 26 LEU HD13 H 22.887 -27.097 -21.652 1.00 . B B . 126 LEU HD13 1 1
3 3366 2 1 26 LEU HD21 H 23.089 -23.783 -19.814 1.00 . B B . 126 LEU HD21 1 1
3 3367 2 1 26 LEU HD22 H 21.405 -24.138 -20.202 1.00 . B B . 126 LEU HD22 1 1
3 3368 2 1 26 LEU HD23 H 22.292 -22.935 -21.140 1.00 . B B . 126 LEU HD23 1 1
3 3369 2 1 26 LEU HG H 22.348 -24.778 -22.535 1.00 . B B . 126 LEU HG 1 1
3 3370 2 1 26 LEU N N 25.573 -24.022 -19.840 1.00 . B B . 126 LEU N 1 1
3 3371 2 1 26 LEU O O 26.550 -27.213 -20.444 1.00 . B B . 126 LEU O 1 1
3 3372 2 1 27 ILE C C 29.265 -26.695 -21.026 1.00 . B B . 127 ILE C 1 1
3 3373 2 1 27 ILE CA C 28.435 -26.207 -22.209 1.00 . B B . 127 ILE CA 1 1
3 3374 2 1 27 ILE CB C 29.308 -25.298 -23.093 1.00 . B B . 127 ILE CB 1 1
3 3375 2 1 27 ILE CD1 C 28.612 -24.156 -25.259 1.00 . B B . 127 ILE CD1 1 1
3 3376 2 1 27 ILE CG1 C 28.927 -25.463 -24.566 1.00 . B B . 127 ILE CG1 1 1
3 3377 2 1 27 ILE CG2 C 30.782 -25.611 -22.883 1.00 . B B . 127 ILE CG2 1 1
3 3378 2 1 27 ILE H H 27.046 -24.616 -22.091 1.00 . B B . 127 ILE H 1 1
3 3379 2 1 27 ILE HA H 28.129 -27.061 -22.796 1.00 . B B . 127 ILE HA 1 1
3 3380 2 1 27 ILE HB H 29.137 -24.274 -22.797 1.00 . B B . 127 ILE HB 1 1
3 3381 2 1 27 ILE HD11 H 28.387 -23.401 -24.520 1.00 . B B . 127 ILE HD11 1 1
3 3382 2 1 27 ILE HD12 H 29.463 -23.845 -25.845 1.00 . B B . 127 ILE HD12 1 1
3 3383 2 1 27 ILE HD13 H 27.758 -24.289 -25.907 1.00 . B B . 127 ILE HD13 1 1
3 3384 2 1 27 ILE HG12 H 29.744 -25.929 -25.093 1.00 . B B . 127 ILE HG12 1 1
3 3385 2 1 27 ILE HG13 H 28.053 -26.095 -24.634 1.00 . B B . 127 ILE HG13 1 1
3 3386 2 1 27 ILE HG21 H 30.934 -26.679 -22.938 1.00 . B B . 127 ILE HG21 1 1
3 3387 2 1 27 ILE HG22 H 31.365 -25.125 -23.651 1.00 . B B . 127 ILE HG22 1 1
3 3388 2 1 27 ILE HG23 H 31.092 -25.252 -21.914 1.00 . B B . 127 ILE HG23 1 1
3 3389 2 1 27 ILE N N 27.233 -25.518 -21.758 1.00 . B B . 127 ILE N 1 1
3 3390 2 1 27 ILE O O 29.654 -27.862 -20.966 1.00 . B B . 127 ILE O 1 1
3 3391 2 1 28 HIS C C 29.822 -27.438 -18.281 1.00 . B B . 128 HIS C 1 1
3 3392 2 1 28 HIS CA C 30.313 -26.133 -18.901 1.00 . B B . 128 HIS CA 1 1
3 3393 2 1 28 HIS CB C 30.235 -25.005 -17.872 1.00 . B B . 128 HIS CB 1 1
3 3394 2 1 28 HIS CD2 C 32.153 -25.356 -16.162 1.00 . B B . 128 HIS CD2 1 1
3 3395 2 1 28 HIS CE1 C 30.941 -25.990 -14.448 1.00 . B B . 128 HIS CE1 1 1
3 3396 2 1 28 HIS CG C 30.857 -25.352 -16.555 1.00 . B B . 128 HIS CG 1 1
3 3397 2 1 28 HIS H H 29.193 -24.881 -20.189 1.00 . B B . 128 HIS H 1 1
3 3398 2 1 28 HIS HA H 31.340 -26.259 -19.207 1.00 . B B . 128 HIS HA 1 1
3 3399 2 1 28 HIS HB2 H 30.745 -24.136 -18.261 1.00 . B B . 128 HIS HB2 1 1
3 3400 2 1 28 HIS HB3 H 29.198 -24.759 -17.696 1.00 . B B . 128 HIS HB3 1 1
3 3401 2 1 28 HIS HD1 H 29.150 -25.852 -15.426 1.00 . B B . 128 HIS HD1 1 1
3 3402 2 1 28 HIS HD2 H 33.008 -25.093 -16.768 1.00 . B B . 128 HIS HD2 1 1
3 3403 2 1 28 HIS HE1 H 30.649 -26.318 -13.461 1.00 . B B . 128 HIS HE1 1 1
3 3404 2 1 28 HIS N N 29.531 -25.794 -20.085 1.00 . B B . 128 HIS N 1 1
3 3405 2 1 28 HIS ND1 N 30.124 -25.755 -15.459 1.00 . B B . 128 HIS ND1 1 1
3 3406 2 1 28 HIS NE2 N 32.178 -25.756 -14.848 1.00 . B B . 128 HIS NE2 1 1
3 3407 2 1 28 HIS O O 30.614 -28.235 -17.779 1.00 . B B . 128 HIS O 1 1
3 3408 2 1 29 PHE C C 27.690 -29.906 -18.845 1.00 . B B . 129 PHE C 1 1
3 3409 2 1 29 PHE CA C 27.913 -28.856 -17.760 1.00 . B B . 129 PHE CA 1 1
3 3410 2 1 29 PHE CB C 26.586 -28.524 -17.075 1.00 . B B . 129 PHE CB 1 1
3 3411 2 1 29 PHE CD1 C 27.347 -28.649 -14.687 1.00 . B B . 129 PHE CD1 1 1
3 3412 2 1 29 PHE CD2 C 26.310 -26.639 -15.442 1.00 . B B . 129 PHE CD2 1 1
3 3413 2 1 29 PHE CE1 C 27.499 -28.101 -13.427 1.00 . B B . 129 PHE CE1 1 1
3 3414 2 1 29 PHE CE2 C 26.459 -26.086 -14.184 1.00 . B B . 129 PHE CE2 1 1
3 3415 2 1 29 PHE CG C 26.751 -27.926 -15.707 1.00 . B B . 129 PHE CG 1 1
3 3416 2 1 29 PHE CZ C 27.055 -26.817 -13.176 1.00 . B B . 129 PHE CZ 1 1
3 3417 2 1 29 PHE H H 27.930 -26.976 -18.734 1.00 . B B . 129 PHE H 1 1
3 3418 2 1 29 PHE HA H 28.598 -29.254 -17.026 1.00 . B B . 129 PHE HA 1 1
3 3419 2 1 29 PHE HB2 H 26.043 -27.817 -17.683 1.00 . B B . 129 PHE HB2 1 1
3 3420 2 1 29 PHE HB3 H 26.005 -29.428 -16.975 1.00 . B B . 129 PHE HB3 1 1
3 3421 2 1 29 PHE HD1 H 27.695 -29.653 -14.882 1.00 . B B . 129 PHE HD1 1 1
3 3422 2 1 29 PHE HD2 H 25.843 -26.066 -16.230 1.00 . B B . 129 PHE HD2 1 1
3 3423 2 1 29 PHE HE1 H 27.965 -28.675 -12.641 1.00 . B B . 129 PHE HE1 1 1
3 3424 2 1 29 PHE HE2 H 26.111 -25.082 -13.991 1.00 . B B . 129 PHE HE2 1 1
3 3425 2 1 29 PHE HZ H 27.173 -26.387 -12.193 1.00 . B B . 129 PHE HZ 1 1
3 3426 2 1 29 PHE N N 28.510 -27.649 -18.320 1.00 . B B . 129 PHE N 1 1
3 3427 2 1 29 PHE O O 27.538 -31.092 -18.553 1.00 . B B . 129 PHE O 1 1
3 3428 2 1 30 GLU C C 28.701 -31.223 -21.465 1.00 . B B . 130 GLU C 1 1
3 3429 2 1 30 GLU CA C 27.465 -30.360 -21.225 1.00 . B B . 130 GLU CA 1 1
3 3430 2 1 30 GLU CB C 27.133 -29.563 -22.488 1.00 . B B . 130 GLU CB 1 1
3 3431 2 1 30 GLU CD C 26.123 -31.193 -24.133 1.00 . B B . 130 GLU CD 1 1
3 3432 2 1 30 GLU CG C 25.870 -30.033 -23.190 1.00 . B B . 130 GLU CG 1 1
3 3433 2 1 30 GLU H H 27.798 -28.503 -20.266 1.00 . B B . 130 GLU H 1 1
3 3434 2 1 30 GLU HA H 26.632 -31.004 -20.987 1.00 . B B . 130 GLU HA 1 1
3 3435 2 1 30 GLU HB2 H 27.007 -28.524 -22.221 1.00 . B B . 130 GLU HB2 1 1
3 3436 2 1 30 GLU HB3 H 27.957 -29.650 -23.181 1.00 . B B . 130 GLU HB3 1 1
3 3437 2 1 30 GLU HG2 H 25.154 -30.346 -22.444 1.00 . B B . 130 GLU HG2 1 1
3 3438 2 1 30 GLU HG3 H 25.461 -29.210 -23.757 1.00 . B B . 130 GLU HG3 1 1
3 3439 2 1 30 GLU N N 27.671 -29.460 -20.097 1.00 . B B . 130 GLU N 1 1
3 3440 2 1 30 GLU O O 28.720 -32.063 -22.364 1.00 . B B . 130 GLU O 1 1
3 3441 2 1 30 GLU OE1 O 27.112 -31.133 -24.894 1.00 . B B . 130 GLU OE1 1 1
3 3442 2 1 30 GLU OE2 O 25.334 -32.160 -24.110 1.00 . B B . 130 GLU OE2 1 1
3 3443 2 1 31 GLY C C 32.174 -30.888 -20.988 1.00 . B B . 131 GLY C 1 1
3 3444 2 1 31 GLY CA C 30.958 -31.773 -20.794 1.00 . B B . 131 GLY CA 1 1
3 3445 2 1 31 GLY H H 29.660 -30.326 -19.954 1.00 . B B . 131 GLY H 1 1
3 3446 2 1 31 GLY HA2 H 31.099 -32.372 -19.907 1.00 . B B . 131 GLY HA2 1 1
3 3447 2 1 31 GLY HA3 H 30.864 -32.428 -21.648 1.00 . B B . 131 GLY HA3 1 1
3 3448 2 1 31 GLY N N 29.732 -31.008 -20.654 1.00 . B B . 131 GLY N 1 1
3 3449 2 1 31 GLY O O 32.976 -31.115 -21.893 1.00 . B B . 131 GLY O 1 1
3 3450 2 1 32 TRP C C 34.171 -28.871 -18.888 1.00 . B B . 132 TRP C 1 1
3 3451 2 1 32 TRP CA C 33.436 -28.955 -20.221 1.00 . B B . 132 TRP CA 1 1
3 3452 2 1 32 TRP CB C 32.953 -27.565 -20.639 1.00 . B B . 132 TRP CB 1 1
3 3453 2 1 32 TRP CD1 C 33.818 -27.721 -23.046 1.00 . B B . 132 TRP CD1 1 1
3 3454 2 1 32 TRP CD2 C 34.204 -25.750 -22.055 1.00 . B B . 132 TRP CD2 1 1
3 3455 2 1 32 TRP CE2 C 34.725 -25.705 -23.363 1.00 . B B . 132 TRP CE2 1 1
3 3456 2 1 32 TRP CE3 C 34.329 -24.621 -21.241 1.00 . B B . 132 TRP CE3 1 1
3 3457 2 1 32 TRP CG C 33.628 -27.048 -21.873 1.00 . B B . 132 TRP CG 1 1
3 3458 2 1 32 TRP CH2 C 35.469 -23.485 -23.054 1.00 . B B . 132 TRP CH2 1 1
3 3459 2 1 32 TRP CZ2 C 35.361 -24.576 -23.873 1.00 . B B . 132 TRP CZ2 1 1
3 3460 2 1 32 TRP CZ3 C 34.960 -23.501 -21.748 1.00 . B B . 132 TRP CZ3 1 1
3 3461 2 1 32 TRP H H 31.636 -29.748 -19.436 1.00 . B B . 132 TRP H 1 1
3 3462 2 1 32 TRP HA H 34.116 -29.330 -20.971 1.00 . B B . 132 TRP HA 1 1
3 3463 2 1 32 TRP HB2 H 31.891 -27.602 -20.831 1.00 . B B . 132 TRP HB2 1 1
3 3464 2 1 32 TRP HB3 H 33.146 -26.868 -19.836 1.00 . B B . 132 TRP HB3 1 1
3 3465 2 1 32 TRP HD1 H 33.494 -28.735 -23.225 1.00 . B B . 132 TRP HD1 1 1
3 3466 2 1 32 TRP HE1 H 34.729 -27.176 -24.859 1.00 . B B . 132 TRP HE1 1 1
3 3467 2 1 32 TRP HE3 H 33.943 -24.614 -20.233 1.00 . B B . 132 TRP HE3 1 1
3 3468 2 1 32 TRP HH2 H 35.954 -22.588 -23.408 1.00 . B B . 132 TRP HH2 1 1
3 3469 2 1 32 TRP HZ2 H 35.757 -24.547 -24.877 1.00 . B B . 132 TRP HZ2 1 1
3 3470 2 1 32 TRP HZ3 H 35.066 -22.619 -21.134 1.00 . B B . 132 TRP HZ3 1 1
3 3471 2 1 32 TRP N N 32.309 -29.878 -20.137 1.00 . B B . 132 TRP N 1 1
3 3472 2 1 32 TRP NE1 N 34.478 -26.919 -23.947 1.00 . B B . 132 TRP NE1 1 1
3 3473 2 1 32 TRP O O 34.915 -27.923 -18.637 1.00 . B B . 132 TRP O 1 1
3 3474 2 1 33 ARG C C 35.822 -30.821 -16.748 1.00 . B B . 133 ARG C 1 1
3 3475 2 1 33 ARG CA C 34.600 -29.906 -16.728 1.00 . B B . 133 ARG CA 1 1
3 3476 2 1 33 ARG CB C 33.610 -30.384 -15.663 1.00 . B B . 133 ARG CB 1 1
3 3477 2 1 33 ARG CD C 32.060 -29.686 -13.813 1.00 . B B . 133 ARG CD 1 1
3 3478 2 1 33 ARG CG C 32.719 -29.278 -15.121 1.00 . B B . 133 ARG CG 1 1
3 3479 2 1 33 ARG CZ C 32.676 -27.777 -12.391 1.00 . B B . 133 ARG CZ 1 1
3 3480 2 1 33 ARG H H 33.354 -30.597 -18.293 1.00 . B B . 133 ARG H 1 1
3 3481 2 1 33 ARG HA H 34.920 -28.904 -16.486 1.00 . B B . 133 ARG HA 1 1
3 3482 2 1 33 ARG HB2 H 32.978 -31.147 -16.092 1.00 . B B . 133 ARG HB2 1 1
3 3483 2 1 33 ARG HB3 H 34.164 -30.807 -14.839 1.00 . B B . 133 ARG HB3 1 1
3 3484 2 1 33 ARG HD2 H 31.144 -30.212 -14.036 1.00 . B B . 133 ARG HD2 1 1
3 3485 2 1 33 ARG HD3 H 32.730 -30.341 -13.276 1.00 . B B . 133 ARG HD3 1 1
3 3486 2 1 33 ARG HE H 30.806 -28.309 -12.838 1.00 . B B . 133 ARG HE 1 1
3 3487 2 1 33 ARG HG2 H 33.319 -28.397 -14.950 1.00 . B B . 133 ARG HG2 1 1
3 3488 2 1 33 ARG HG3 H 31.952 -29.058 -15.848 1.00 . B B . 133 ARG HG3 1 1
3 3489 2 1 33 ARG HH11 H 34.236 -28.832 -13.121 1.00 . B B . 133 ARG HH11 1 1
3 3490 2 1 33 ARG HH12 H 34.656 -27.484 -12.117 1.00 . B B . 133 ARG HH12 1 1
3 3491 2 1 33 ARG HH21 H 31.347 -26.532 -11.514 1.00 . B B . 133 ARG HH21 1 1
3 3492 2 1 33 ARG HH22 H 33.012 -26.177 -11.203 1.00 . B B . 133 ARG HH22 1 1
3 3493 2 1 33 ARG N N 33.958 -29.869 -18.036 1.00 . B B . 133 ARG N 1 1
3 3494 2 1 33 ARG NE N 31.750 -28.532 -12.973 1.00 . B B . 133 ARG NE 1 1
3 3495 2 1 33 ARG NH1 N 33.962 -28.054 -12.556 1.00 . B B . 133 ARG NH1 1 1
3 3496 2 1 33 ARG NH2 N 32.315 -26.744 -11.641 1.00 . B B . 133 ARG NH2 1 1
3 3497 2 1 33 ARG O O 36.091 -31.534 -15.781 1.00 . B B . 133 ARG O 1 1
3 3498 2 1 34 ILE C C 38.714 -31.400 -16.840 1.00 . B B . 134 ILE C 1 1
3 3499 2 1 34 ILE CA C 37.749 -31.620 -18.000 1.00 . B B . 134 ILE CA 1 1
3 3500 2 1 34 ILE CB C 38.479 -31.326 -19.324 1.00 . B B . 134 ILE CB 1 1
3 3501 2 1 34 ILE CD1 C 38.036 -30.968 -21.805 1.00 . B B . 134 ILE CD1 1 1
3 3502 2 1 34 ILE CG1 C 37.551 -31.586 -20.512 1.00 . B B . 134 ILE CG1 1 1
3 3503 2 1 34 ILE CG2 C 39.739 -32.172 -19.433 1.00 . B B . 134 ILE CG2 1 1
3 3504 2 1 34 ILE H H 36.290 -30.204 -18.591 1.00 . B B . 134 ILE H 1 1
3 3505 2 1 34 ILE HA H 37.438 -32.655 -18.005 1.00 . B B . 134 ILE HA 1 1
3 3506 2 1 34 ILE HB H 38.771 -30.287 -19.325 1.00 . B B . 134 ILE HB 1 1
3 3507 2 1 34 ILE HD11 H 37.684 -31.555 -22.640 1.00 . B B . 134 ILE HD11 1 1
3 3508 2 1 34 ILE HD12 H 37.659 -29.960 -21.886 1.00 . B B . 134 ILE HD12 1 1
3 3509 2 1 34 ILE HD13 H 39.117 -30.949 -21.811 1.00 . B B . 134 ILE HD13 1 1
3 3510 2 1 34 ILE HG12 H 37.464 -32.650 -20.666 1.00 . B B . 134 ILE HG12 1 1
3 3511 2 1 34 ILE HG13 H 36.575 -31.177 -20.294 1.00 . B B . 134 ILE HG13 1 1
3 3512 2 1 34 ILE HG21 H 39.735 -32.703 -20.373 1.00 . B B . 134 ILE HG21 1 1
3 3513 2 1 34 ILE HG22 H 40.607 -31.532 -19.386 1.00 . B B . 134 ILE HG22 1 1
3 3514 2 1 34 ILE HG23 H 39.769 -32.880 -18.619 1.00 . B B . 134 ILE HG23 1 1
3 3515 2 1 34 ILE N N 36.556 -30.794 -17.855 1.00 . B B . 134 ILE N 1 1
3 3516 2 1 34 ILE O O 39.056 -32.336 -16.117 1.00 . B B . 134 ILE O 1 1
4 3517 1 1 1 MET C C 7.515 -0.449 2.768 1.00 . A A . 1 MET C 1 1
4 3518 1 1 1 MET CA C 6.077 -0.145 3.178 1.00 . A A . 1 MET CA 1 1
4 3519 1 1 1 MET CB C 6.063 0.923 4.273 1.00 . A A . 1 MET CB 1 1
4 3520 1 1 1 MET CE C 3.032 1.659 6.900 1.00 . A A . 1 MET CE 1 1
4 3521 1 1 1 MET CG C 4.664 1.357 4.680 1.00 . A A . 1 MET CG 1 1
4 3522 1 1 1 MET H1 H 4.573 -1.634 3.198 1.00 . A A . 1 MET H1 1 1
4 3523 1 1 1 MET HA H 5.541 0.227 2.318 1.00 . A A . 1 MET HA 1 1
4 3524 1 1 1 MET HB2 H 6.564 0.533 5.147 1.00 . A A . 1 MET HB2 1 1
4 3525 1 1 1 MET HB3 H 6.597 1.792 3.920 1.00 . A A . 1 MET HB3 1 1
4 3526 1 1 1 MET HE1 H 2.514 2.508 7.320 1.00 . A A . 1 MET HE1 1 1
4 3527 1 1 1 MET HE2 H 2.451 1.248 6.088 1.00 . A A . 1 MET HE2 1 1
4 3528 1 1 1 MET HE3 H 3.168 0.907 7.663 1.00 . A A . 1 MET HE3 1 1
4 3529 1 1 1 MET HG2 H 4.281 2.038 3.935 1.00 . A A . 1 MET HG2 1 1
4 3530 1 1 1 MET HG3 H 4.031 0.484 4.726 1.00 . A A . 1 MET HG3 1 1
4 3531 1 1 1 MET N N 5.402 -1.352 3.639 1.00 . A A . 1 MET N 1 1
4 3532 1 1 1 MET O O 8.388 0.415 2.842 1.00 . A A . 1 MET O 1 1
4 3533 1 1 1 MET SD S 4.632 2.180 6.284 1.00 . A A . 1 MET SD 1 1
4 3534 1 1 2 ASP C C 9.006 -3.312 0.988 1.00 . A A . 2 ASP C 1 1
4 3535 1 1 2 ASP CA C 9.084 -2.101 1.912 1.00 . A A . 2 ASP CA 1 1
4 3536 1 1 2 ASP CB C 9.951 -2.427 3.129 1.00 . A A . 2 ASP CB 1 1
4 3537 1 1 2 ASP CG C 10.475 -1.182 3.817 1.00 . A A . 2 ASP CG 1 1
4 3538 1 1 2 ASP H H 7.015 -2.327 2.298 1.00 . A A . 2 ASP H 1 1
4 3539 1 1 2 ASP HA H 9.533 -1.281 1.372 1.00 . A A . 2 ASP HA 1 1
4 3540 1 1 2 ASP HB2 H 9.363 -2.988 3.841 1.00 . A A . 2 ASP HB2 1 1
4 3541 1 1 2 ASP HB3 H 10.793 -3.025 2.814 1.00 . A A . 2 ASP HB3 1 1
4 3542 1 1 2 ASP N N 7.753 -1.683 2.335 1.00 . A A . 2 ASP N 1 1
4 3543 1 1 2 ASP O O 8.550 -4.383 1.390 1.00 . A A . 2 ASP O 1 1
4 3544 1 1 2 ASP OD1 O 11.034 -0.310 3.119 1.00 . A A . 2 ASP OD1 1 1
4 3545 1 1 2 ASP OD2 O 10.328 -1.080 5.053 1.00 . A A . 2 ASP OD2 1 1
4 3546 1 1 3 SER C C 10.806 -4.849 -1.376 1.00 . A A . 3 SER C 1 1
4 3547 1 1 3 SER CA C 9.427 -4.212 -1.234 1.00 . A A . 3 SER CA 1 1
4 3548 1 1 3 SER CB C 8.955 -3.684 -2.590 1.00 . A A . 3 SER CB 1 1
4 3549 1 1 3 SER H H 9.803 -2.258 -0.512 1.00 . A A . 3 SER H 1 1
4 3550 1 1 3 SER HA H 8.731 -4.962 -0.887 1.00 . A A . 3 SER HA 1 1
4 3551 1 1 3 SER HB2 H 9.811 -3.388 -3.176 1.00 . A A . 3 SER HB2 1 1
4 3552 1 1 3 SER HB3 H 8.416 -4.464 -3.108 1.00 . A A . 3 SER HB3 1 1
4 3553 1 1 3 SER HG H 7.632 -2.401 -3.253 1.00 . A A . 3 SER HG 1 1
4 3554 1 1 3 SER N N 9.452 -3.135 -0.251 1.00 . A A . 3 SER N 1 1
4 3555 1 1 3 SER O O 11.216 -5.232 -2.471 1.00 . A A . 3 SER O 1 1
4 3556 1 1 3 SER OG O 8.100 -2.565 -2.431 1.00 . A A . 3 SER OG 1 1
4 3557 1 1 4 ALA C C 12.784 -7.053 -0.517 1.00 . A A . 4 ALA C 1 1
4 3558 1 1 4 ALA CA C 12.850 -5.552 -0.257 1.00 . A A . 4 ALA CA 1 1
4 3559 1 1 4 ALA CB C 13.549 -5.274 1.065 1.00 . A A . 4 ALA CB 1 1
4 3560 1 1 4 ALA H H 11.137 -4.637 0.584 1.00 . A A . 4 ALA H 1 1
4 3561 1 1 4 ALA HA H 13.424 -5.085 -1.045 1.00 . A A . 4 ALA HA 1 1
4 3562 1 1 4 ALA HB1 H 13.971 -6.191 1.448 1.00 . A A . 4 ALA HB1 1 1
4 3563 1 1 4 ALA HB2 H 14.337 -4.552 0.910 1.00 . A A . 4 ALA HB2 1 1
4 3564 1 1 4 ALA HB3 H 12.836 -4.882 1.774 1.00 . A A . 4 ALA HB3 1 1
4 3565 1 1 4 ALA N N 11.518 -4.960 -0.259 1.00 . A A . 4 ALA N 1 1
4 3566 1 1 4 ALA O O 13.341 -7.565 -1.488 1.00 . A A . 4 ALA O 1 1
4 3567 1 1 5 PRO C C 11.041 -9.630 -0.914 1.00 . A A . 5 PRO C 1 1
4 3568 1 1 5 PRO CA C 11.932 -9.231 0.259 1.00 . A A . 5 PRO CA 1 1
4 3569 1 1 5 PRO CB C 11.275 -9.622 1.585 1.00 . A A . 5 PRO CB 1 1
4 3570 1 1 5 PRO CD C 11.396 -7.234 1.552 1.00 . A A . 5 PRO CD 1 1
4 3571 1 1 5 PRO CG C 10.564 -8.391 2.033 1.00 . A A . 5 PRO CG 1 1
4 3572 1 1 5 PRO HA H 12.887 -9.726 0.168 1.00 . A A . 5 PRO HA 1 1
4 3573 1 1 5 PRO HB2 H 10.588 -10.440 1.423 1.00 . A A . 5 PRO HB2 1 1
4 3574 1 1 5 PRO HB3 H 12.035 -9.918 2.293 1.00 . A A . 5 PRO HB3 1 1
4 3575 1 1 5 PRO HD2 H 10.764 -6.402 1.281 1.00 . A A . 5 PRO HD2 1 1
4 3576 1 1 5 PRO HD3 H 12.106 -6.939 2.311 1.00 . A A . 5 PRO HD3 1 1
4 3577 1 1 5 PRO HG2 H 9.580 -8.355 1.590 1.00 . A A . 5 PRO HG2 1 1
4 3578 1 1 5 PRO HG3 H 10.494 -8.380 3.110 1.00 . A A . 5 PRO HG3 1 1
4 3579 1 1 5 PRO N N 12.087 -7.778 0.371 1.00 . A A . 5 PRO N 1 1
4 3580 1 1 5 PRO O O 11.167 -10.729 -1.455 1.00 . A A . 5 PRO O 1 1
4 3581 1 1 6 PHE C C 9.960 -8.895 -3.747 1.00 . A A . 6 PHE C 1 1
4 3582 1 1 6 PHE CA C 9.231 -8.990 -2.409 1.00 . A A . 6 PHE CA 1 1
4 3583 1 1 6 PHE CB C 8.065 -8.000 -2.380 1.00 . A A . 6 PHE CB 1 1
4 3584 1 1 6 PHE CD1 C 6.420 -9.530 -1.261 1.00 . A A . 6 PHE CD1 1 1
4 3585 1 1 6 PHE CD2 C 5.753 -8.418 -3.262 1.00 . A A . 6 PHE CD2 1 1
4 3586 1 1 6 PHE CE1 C 5.182 -10.140 -1.183 1.00 . A A . 6 PHE CE1 1 1
4 3587 1 1 6 PHE CE2 C 4.514 -9.025 -3.189 1.00 . A A . 6 PHE CE2 1 1
4 3588 1 1 6 PHE CG C 6.719 -8.662 -2.299 1.00 . A A . 6 PHE CG 1 1
4 3589 1 1 6 PHE CZ C 4.228 -9.888 -2.150 1.00 . A A . 6 PHE CZ 1 1
4 3590 1 1 6 PHE H H 10.091 -7.873 -0.830 1.00 . A A . 6 PHE H 1 1
4 3591 1 1 6 PHE HA H 8.846 -9.991 -2.293 1.00 . A A . 6 PHE HA 1 1
4 3592 1 1 6 PHE HB2 H 8.169 -7.357 -1.519 1.00 . A A . 6 PHE HB2 1 1
4 3593 1 1 6 PHE HB3 H 8.088 -7.401 -3.277 1.00 . A A . 6 PHE HB3 1 1
4 3594 1 1 6 PHE HD1 H 7.166 -9.728 -0.504 1.00 . A A . 6 PHE HD1 1 1
4 3595 1 1 6 PHE HD2 H 5.975 -7.744 -4.076 1.00 . A A . 6 PHE HD2 1 1
4 3596 1 1 6 PHE HE1 H 4.963 -10.814 -0.368 1.00 . A A . 6 PHE HE1 1 1
4 3597 1 1 6 PHE HE2 H 3.770 -8.827 -3.946 1.00 . A A . 6 PHE HE2 1 1
4 3598 1 1 6 PHE HZ H 3.261 -10.364 -2.091 1.00 . A A . 6 PHE HZ 1 1
4 3599 1 1 6 PHE N N 10.143 -8.731 -1.301 1.00 . A A . 6 PHE N 1 1
4 3600 1 1 6 PHE O O 9.685 -9.660 -4.670 1.00 . A A . 6 PHE O 1 1
4 3601 1 1 7 GLU C C 12.364 -9.040 -5.477 1.00 . A A . 7 GLU C 1 1
4 3602 1 1 7 GLU CA C 11.656 -7.752 -5.066 1.00 . A A . 7 GLU CA 1 1
4 3603 1 1 7 GLU CB C 12.680 -6.631 -4.878 1.00 . A A . 7 GLU CB 1 1
4 3604 1 1 7 GLU CD C 12.743 -5.708 -7.229 1.00 . A A . 7 GLU CD 1 1
4 3605 1 1 7 GLU CG C 12.434 -5.427 -5.771 1.00 . A A . 7 GLU CG 1 1
4 3606 1 1 7 GLU H H 11.062 -7.369 -3.071 1.00 . A A . 7 GLU H 1 1
4 3607 1 1 7 GLU HA H 10.967 -7.470 -5.848 1.00 . A A . 7 GLU HA 1 1
4 3608 1 1 7 GLU HB2 H 12.653 -6.303 -3.850 1.00 . A A . 7 GLU HB2 1 1
4 3609 1 1 7 GLU HB3 H 13.664 -7.020 -5.097 1.00 . A A . 7 GLU HB3 1 1
4 3610 1 1 7 GLU HG2 H 11.397 -5.139 -5.688 1.00 . A A . 7 GLU HG2 1 1
4 3611 1 1 7 GLU HG3 H 13.060 -4.613 -5.436 1.00 . A A . 7 GLU HG3 1 1
4 3612 1 1 7 GLU N N 10.889 -7.949 -3.842 1.00 . A A . 7 GLU N 1 1
4 3613 1 1 7 GLU O O 12.410 -9.388 -6.657 1.00 . A A . 7 GLU O 1 1
4 3614 1 1 7 GLU OE1 O 13.926 -5.949 -7.548 1.00 . A A . 7 GLU OE1 1 1
4 3615 1 1 7 GLU OE2 O 11.803 -5.686 -8.050 1.00 . A A . 7 GLU OE2 1 1
4 3616 1 1 8 LEU C C 12.736 -11.976 -5.507 1.00 . A A . 8 LEU C 1 1
4 3617 1 1 8 LEU CA C 13.625 -10.993 -4.752 1.00 . A A . 8 LEU CA 1 1
4 3618 1 1 8 LEU CB C 14.093 -11.617 -3.436 1.00 . A A . 8 LEU CB 1 1
4 3619 1 1 8 LEU CD1 C 16.549 -11.174 -3.668 1.00 . A A . 8 LEU CD1 1 1
4 3620 1 1 8 LEU CD2 C 15.747 -12.996 -2.153 1.00 . A A . 8 LEU CD2 1 1
4 3621 1 1 8 LEU CG C 15.489 -12.242 -3.449 1.00 . A A . 8 LEU CG 1 1
4 3622 1 1 8 LEU H H 12.848 -9.415 -3.574 1.00 . A A . 8 LEU H 1 1
4 3623 1 1 8 LEU HA H 14.487 -10.766 -5.361 1.00 . A A . 8 LEU HA 1 1
4 3624 1 1 8 LEU HB2 H 14.084 -10.845 -2.682 1.00 . A A . 8 LEU HB2 1 1
4 3625 1 1 8 LEU HB3 H 13.386 -12.389 -3.168 1.00 . A A . 8 LEU HB3 1 1
4 3626 1 1 8 LEU HD11 H 16.155 -10.211 -3.383 1.00 . A A . 8 LEU HD11 1 1
4 3627 1 1 8 LEU HD12 H 16.830 -11.154 -4.711 1.00 . A A . 8 LEU HD12 1 1
4 3628 1 1 8 LEU HD13 H 17.417 -11.401 -3.066 1.00 . A A . 8 LEU HD13 1 1
4 3629 1 1 8 LEU HD21 H 15.580 -14.051 -2.312 1.00 . A A . 8 LEU HD21 1 1
4 3630 1 1 8 LEU HD22 H 15.075 -12.636 -1.387 1.00 . A A . 8 LEU HD22 1 1
4 3631 1 1 8 LEU HD23 H 16.769 -12.836 -1.841 1.00 . A A . 8 LEU HD23 1 1
4 3632 1 1 8 LEU HG H 15.553 -12.947 -4.266 1.00 . A A . 8 LEU HG 1 1
4 3633 1 1 8 LEU N N 12.917 -9.743 -4.494 1.00 . A A . 8 LEU N 1 1
4 3634 1 1 8 LEU O O 13.205 -12.715 -6.373 1.00 . A A . 8 LEU O 1 1
4 3635 1 1 9 PHE C C 10.595 -12.765 -7.340 1.00 . A A . 9 PHE C 1 1
4 3636 1 1 9 PHE CA C 10.494 -12.870 -5.821 1.00 . A A . 9 PHE CA 1 1
4 3637 1 1 9 PHE CB C 9.070 -12.541 -5.369 1.00 . A A . 9 PHE CB 1 1
4 3638 1 1 9 PHE CD1 C 8.380 -14.886 -4.802 1.00 . A A . 9 PHE CD1 1 1
4 3639 1 1 9 PHE CD2 C 6.977 -13.610 -6.248 1.00 . A A . 9 PHE CD2 1 1
4 3640 1 1 9 PHE CE1 C 7.511 -15.956 -4.898 1.00 . A A . 9 PHE CE1 1 1
4 3641 1 1 9 PHE CE2 C 6.104 -14.678 -6.347 1.00 . A A . 9 PHE CE2 1 1
4 3642 1 1 9 PHE CG C 8.123 -13.702 -5.475 1.00 . A A . 9 PHE CG 1 1
4 3643 1 1 9 PHE CZ C 6.372 -15.852 -5.672 1.00 . A A . 9 PHE CZ 1 1
4 3644 1 1 9 PHE H H 11.135 -11.366 -4.475 1.00 . A A . 9 PHE H 1 1
4 3645 1 1 9 PHE HA H 10.732 -13.880 -5.525 1.00 . A A . 9 PHE HA 1 1
4 3646 1 1 9 PHE HB2 H 9.091 -12.224 -4.337 1.00 . A A . 9 PHE HB2 1 1
4 3647 1 1 9 PHE HB3 H 8.683 -11.739 -5.980 1.00 . A A . 9 PHE HB3 1 1
4 3648 1 1 9 PHE HD1 H 9.272 -14.968 -4.196 1.00 . A A . 9 PHE HD1 1 1
4 3649 1 1 9 PHE HD2 H 6.766 -12.693 -6.778 1.00 . A A . 9 PHE HD2 1 1
4 3650 1 1 9 PHE HE1 H 7.724 -16.874 -4.368 1.00 . A A . 9 PHE HE1 1 1
4 3651 1 1 9 PHE HE2 H 5.215 -14.594 -6.953 1.00 . A A . 9 PHE HE2 1 1
4 3652 1 1 9 PHE HZ H 5.692 -16.687 -5.747 1.00 . A A . 9 PHE HZ 1 1
4 3653 1 1 9 PHE N N 11.449 -11.979 -5.174 1.00 . A A . 9 PHE N 1 1
4 3654 1 1 9 PHE O O 10.594 -13.775 -8.045 1.00 . A A . 9 PHE O 1 1
4 3655 1 1 10 PHE C C 12.173 -11.650 -9.787 1.00 . A A . 10 PHE C 1 1
4 3656 1 1 10 PHE CA C 10.780 -11.298 -9.273 1.00 . A A . 10 PHE CA 1 1
4 3657 1 1 10 PHE CB C 10.461 -9.836 -9.592 1.00 . A A . 10 PHE CB 1 1
4 3658 1 1 10 PHE CD1 C 9.807 -9.628 -12.006 1.00 . A A . 10 PHE CD1 1 1
4 3659 1 1 10 PHE CD2 C 11.990 -8.920 -11.358 1.00 . A A . 10 PHE CD2 1 1
4 3660 1 1 10 PHE CE1 C 10.079 -9.278 -13.315 1.00 . A A . 10 PHE CE1 1 1
4 3661 1 1 10 PHE CE2 C 12.268 -8.567 -12.665 1.00 . A A . 10 PHE CE2 1 1
4 3662 1 1 10 PHE CG C 10.759 -9.454 -11.014 1.00 . A A . 10 PHE CG 1 1
4 3663 1 1 10 PHE CZ C 11.311 -8.746 -13.645 1.00 . A A . 10 PHE CZ 1 1
4 3664 1 1 10 PHE H H 10.676 -10.771 -7.225 1.00 . A A . 10 PHE H 1 1
4 3665 1 1 10 PHE HA H 10.057 -11.931 -9.764 1.00 . A A . 10 PHE HA 1 1
4 3666 1 1 10 PHE HB2 H 9.411 -9.657 -9.414 1.00 . A A . 10 PHE HB2 1 1
4 3667 1 1 10 PHE HB3 H 11.045 -9.198 -8.946 1.00 . A A . 10 PHE HB3 1 1
4 3668 1 1 10 PHE HD1 H 8.844 -10.043 -11.749 1.00 . A A . 10 PHE HD1 1 1
4 3669 1 1 10 PHE HD2 H 12.740 -8.780 -10.592 1.00 . A A . 10 PHE HD2 1 1
4 3670 1 1 10 PHE HE1 H 9.329 -9.418 -14.079 1.00 . A A . 10 PHE HE1 1 1
4 3671 1 1 10 PHE HE2 H 13.232 -8.151 -12.919 1.00 . A A . 10 PHE HE2 1 1
4 3672 1 1 10 PHE HZ H 11.526 -8.471 -14.667 1.00 . A A . 10 PHE HZ 1 1
4 3673 1 1 10 PHE N N 10.680 -11.536 -7.838 1.00 . A A . 10 PHE N 1 1
4 3674 1 1 10 PHE O O 12.346 -11.992 -10.957 1.00 . A A . 10 PHE O 1 1
4 3675 1 1 11 MET C C 14.712 -13.366 -9.526 1.00 . A A . 11 MET C 1 1
4 3676 1 1 11 MET CA C 14.540 -11.872 -9.268 1.00 . A A . 11 MET CA 1 1
4 3677 1 1 11 MET CB C 15.496 -11.421 -8.163 1.00 . A A . 11 MET CB 1 1
4 3678 1 1 11 MET CE C 15.688 -7.996 -6.448 1.00 . A A . 11 MET CE 1 1
4 3679 1 1 11 MET CG C 16.000 -9.998 -8.339 1.00 . A A . 11 MET CG 1 1
4 3680 1 1 11 MET H H 12.962 -11.284 -7.986 1.00 . A A . 11 MET H 1 1
4 3681 1 1 11 MET HA H 14.772 -11.334 -10.175 1.00 . A A . 11 MET HA 1 1
4 3682 1 1 11 MET HB2 H 14.986 -11.484 -7.213 1.00 . A A . 11 MET HB2 1 1
4 3683 1 1 11 MET HB3 H 16.350 -12.082 -8.148 1.00 . A A . 11 MET HB3 1 1
4 3684 1 1 11 MET HE1 H 15.348 -8.100 -5.428 1.00 . A A . 11 MET HE1 1 1
4 3685 1 1 11 MET HE2 H 16.215 -7.060 -6.558 1.00 . A A . 11 MET HE2 1 1
4 3686 1 1 11 MET HE3 H 14.838 -8.012 -7.114 1.00 . A A . 11 MET HE3 1 1
4 3687 1 1 11 MET HG2 H 16.719 -9.981 -9.145 1.00 . A A . 11 MET HG2 1 1
4 3688 1 1 11 MET HG3 H 15.164 -9.363 -8.592 1.00 . A A . 11 MET HG3 1 1
4 3689 1 1 11 MET N N 13.163 -11.563 -8.904 1.00 . A A . 11 MET N 1 1
4 3690 1 1 11 MET O O 15.518 -13.772 -10.364 1.00 . A A . 11 MET O 1 1
4 3691 1 1 11 MET SD S 16.788 -9.351 -6.852 1.00 . A A . 11 MET SD 1 1
4 3692 1 1 12 ILE C C 13.135 -16.101 -10.104 1.00 . A A . 12 ILE C 1 1
4 3693 1 1 12 ILE CA C 14.017 -15.626 -8.954 1.00 . A A . 12 ILE CA 1 1
4 3694 1 1 12 ILE CB C 13.590 -16.349 -7.663 1.00 . A A . 12 ILE CB 1 1
4 3695 1 1 12 ILE CD1 C 13.954 -15.317 -5.364 1.00 . A A . 12 ILE CD1 1 1
4 3696 1 1 12 ILE CG1 C 14.577 -16.048 -6.533 1.00 . A A . 12 ILE CG1 1 1
4 3697 1 1 12 ILE CG2 C 13.491 -17.848 -7.902 1.00 . A A . 12 ILE CG2 1 1
4 3698 1 1 12 ILE H H 13.326 -13.795 -8.151 1.00 . A A . 12 ILE H 1 1
4 3699 1 1 12 ILE HA H 15.043 -15.891 -9.168 1.00 . A A . 12 ILE HA 1 1
4 3700 1 1 12 ILE HB H 12.612 -15.988 -7.382 1.00 . A A . 12 ILE HB 1 1
4 3701 1 1 12 ILE HD11 H 13.007 -14.895 -5.667 1.00 . A A . 12 ILE HD11 1 1
4 3702 1 1 12 ILE HD12 H 13.798 -16.008 -4.550 1.00 . A A . 12 ILE HD12 1 1
4 3703 1 1 12 ILE HD13 H 14.614 -14.525 -5.042 1.00 . A A . 12 ILE HD13 1 1
4 3704 1 1 12 ILE HG12 H 14.986 -16.975 -6.164 1.00 . A A . 12 ILE HG12 1 1
4 3705 1 1 12 ILE HG13 H 15.378 -15.434 -6.920 1.00 . A A . 12 ILE HG13 1 1
4 3706 1 1 12 ILE HG21 H 12.508 -18.088 -8.278 1.00 . A A . 12 ILE HG21 1 1
4 3707 1 1 12 ILE HG22 H 14.235 -18.146 -8.625 1.00 . A A . 12 ILE HG22 1 1
4 3708 1 1 12 ILE HG23 H 13.660 -18.373 -6.974 1.00 . A A . 12 ILE HG23 1 1
4 3709 1 1 12 ILE N N 13.949 -14.178 -8.802 1.00 . A A . 12 ILE N 1 1
4 3710 1 1 12 ILE O O 13.569 -16.881 -10.951 1.00 . A A . 12 ILE O 1 1
4 3711 1 1 13 ASN C C 11.563 -15.786 -12.558 1.00 . A A . 13 ASN C 1 1
4 3712 1 1 13 ASN CA C 10.952 -15.996 -11.175 1.00 . A A . 13 ASN CA 1 1
4 3713 1 1 13 ASN CB C 9.664 -15.180 -11.046 1.00 . A A . 13 ASN CB 1 1
4 3714 1 1 13 ASN CG C 8.721 -15.751 -10.005 1.00 . A A . 13 ASN CG 1 1
4 3715 1 1 13 ASN H H 11.608 -15.003 -9.425 1.00 . A A . 13 ASN H 1 1
4 3716 1 1 13 ASN HA H 10.719 -17.043 -11.053 1.00 . A A . 13 ASN HA 1 1
4 3717 1 1 13 ASN HB2 H 9.914 -14.168 -10.761 1.00 . A A . 13 ASN HB2 1 1
4 3718 1 1 13 ASN HB3 H 9.156 -15.167 -11.998 1.00 . A A . 13 ASN HB3 1 1
4 3719 1 1 13 ASN HD21 H 8.772 -17.527 -10.897 1.00 . A A . 13 ASN HD21 1 1
4 3720 1 1 13 ASN HD22 H 7.783 -17.424 -9.483 1.00 . A A . 13 ASN HD22 1 1
4 3721 1 1 13 ASN N N 11.896 -15.622 -10.128 1.00 . A A . 13 ASN N 1 1
4 3722 1 1 13 ASN ND2 N 8.392 -17.030 -10.142 1.00 . A A . 13 ASN ND2 1 1
4 3723 1 1 13 ASN O O 11.631 -16.713 -13.366 1.00 . A A . 13 ASN O 1 1
4 3724 1 1 13 ASN OD1 O 8.293 -15.049 -9.088 1.00 . A A . 13 ASN OD1 1 1
4 3725 1 1 14 THR C C 13.790 -15.147 -14.414 1.00 . A A . 14 THR C 1 1
4 3726 1 1 14 THR CA C 12.612 -14.230 -14.107 1.00 . A A . 14 THR CA 1 1
4 3727 1 1 14 THR CB C 13.093 -12.767 -14.140 1.00 . A A . 14 THR CB 1 1
4 3728 1 1 14 THR CG2 C 14.303 -12.575 -13.238 1.00 . A A . 14 THR CG2 1 1
4 3729 1 1 14 THR H H 11.925 -13.866 -12.139 1.00 . A A . 14 THR H 1 1
4 3730 1 1 14 THR HA H 11.860 -14.357 -14.873 1.00 . A A . 14 THR HA 1 1
4 3731 1 1 14 THR HB H 12.293 -12.133 -13.785 1.00 . A A . 14 THR HB 1 1
4 3732 1 1 14 THR HG1 H 12.707 -11.879 -15.858 1.00 . A A . 14 THR HG1 1 1
4 3733 1 1 14 THR HG21 H 15.206 -12.717 -13.812 1.00 . A A . 14 THR HG21 1 1
4 3734 1 1 14 THR HG22 H 14.270 -13.295 -12.434 1.00 . A A . 14 THR HG22 1 1
4 3735 1 1 14 THR HG23 H 14.291 -11.576 -12.828 1.00 . A A . 14 THR HG23 1 1
4 3736 1 1 14 THR N N 12.007 -14.562 -12.823 1.00 . A A . 14 THR N 1 1
4 3737 1 1 14 THR O O 14.124 -15.377 -15.576 1.00 . A A . 14 THR O 1 1
4 3738 1 1 14 THR OG1 O 13.427 -12.391 -15.481 1.00 . A A . 14 THR OG1 1 1
4 3739 1 1 15 SER C C 15.123 -17.911 -14.080 1.00 . A A . 15 SER C 1 1
4 3740 1 1 15 SER CA C 15.560 -16.560 -13.522 1.00 . A A . 15 SER CA 1 1
4 3741 1 1 15 SER CB C 16.270 -16.755 -12.181 1.00 . A A . 15 SER CB 1 1
4 3742 1 1 15 SER H H 14.103 -15.448 -12.462 1.00 . A A . 15 SER H 1 1
4 3743 1 1 15 SER HA H 16.245 -16.101 -14.219 1.00 . A A . 15 SER HA 1 1
4 3744 1 1 15 SER HB2 H 16.141 -15.870 -11.576 1.00 . A A . 15 SER HB2 1 1
4 3745 1 1 15 SER HB3 H 15.842 -17.606 -11.670 1.00 . A A . 15 SER HB3 1 1
4 3746 1 1 15 SER HG H 18.110 -16.142 -12.458 1.00 . A A . 15 SER HG 1 1
4 3747 1 1 15 SER N N 14.416 -15.669 -13.364 1.00 . A A . 15 SER N 1 1
4 3748 1 1 15 SER O O 15.516 -18.296 -15.182 1.00 . A A . 15 SER O 1 1
4 3749 1 1 15 SER OG O 17.656 -16.984 -12.367 1.00 . A A . 15 SER OG 1 1
4 3750 1 1 16 ILE C C 13.205 -19.871 -15.124 1.00 . A A . 16 ILE C 1 1
4 3751 1 1 16 ILE CA C 13.817 -19.934 -13.729 1.00 . A A . 16 ILE CA 1 1
4 3752 1 1 16 ILE CB C 12.768 -20.481 -12.744 1.00 . A A . 16 ILE CB 1 1
4 3753 1 1 16 ILE CD1 C 12.351 -20.976 -10.282 1.00 . A A . 16 ILE CD1 1 1
4 3754 1 1 16 ILE CG1 C 13.362 -20.589 -11.338 1.00 . A A . 16 ILE CG1 1 1
4 3755 1 1 16 ILE CG2 C 12.256 -21.835 -13.213 1.00 . A A . 16 ILE CG2 1 1
4 3756 1 1 16 ILE H H 14.031 -18.266 -12.444 1.00 . A A . 16 ILE H 1 1
4 3757 1 1 16 ILE HA H 14.656 -20.615 -13.745 1.00 . A A . 16 ILE HA 1 1
4 3758 1 1 16 ILE HB H 11.934 -19.796 -12.723 1.00 . A A . 16 ILE HB 1 1
4 3759 1 1 16 ILE HD11 H 11.353 -20.819 -10.664 1.00 . A A . 16 ILE HD11 1 1
4 3760 1 1 16 ILE HD12 H 12.480 -22.016 -10.024 1.00 . A A . 16 ILE HD12 1 1
4 3761 1 1 16 ILE HD13 H 12.499 -20.366 -9.402 1.00 . A A . 16 ILE HD13 1 1
4 3762 1 1 16 ILE HG12 H 14.142 -21.335 -11.339 1.00 . A A . 16 ILE HG12 1 1
4 3763 1 1 16 ILE HG13 H 13.785 -19.634 -11.060 1.00 . A A . 16 ILE HG13 1 1
4 3764 1 1 16 ILE HG21 H 11.649 -22.279 -12.438 1.00 . A A . 16 ILE HG21 1 1
4 3765 1 1 16 ILE HG22 H 11.661 -21.705 -14.105 1.00 . A A . 16 ILE HG22 1 1
4 3766 1 1 16 ILE HG23 H 13.094 -22.481 -13.429 1.00 . A A . 16 ILE HG23 1 1
4 3767 1 1 16 ILE N N 14.309 -18.626 -13.311 1.00 . A A . 16 ILE N 1 1
4 3768 1 1 16 ILE O O 13.204 -20.860 -15.858 1.00 . A A . 16 ILE O 1 1
4 3769 1 1 17 LEU C C 13.129 -18.209 -17.852 1.00 . A A . 17 LEU C 1 1
4 3770 1 1 17 LEU CA C 12.072 -18.509 -16.794 1.00 . A A . 17 LEU CA 1 1
4 3771 1 1 17 LEU CB C 11.052 -17.371 -16.737 1.00 . A A . 17 LEU CB 1 1
4 3772 1 1 17 LEU CD1 C 8.665 -16.617 -16.604 1.00 . A A . 17 LEU CD1 1 1
4 3773 1 1 17 LEU CD2 C 9.379 -18.187 -18.416 1.00 . A A . 17 LEU CD2 1 1
4 3774 1 1 17 LEU CG C 9.593 -17.765 -16.969 1.00 . A A . 17 LEU CG 1 1
4 3775 1 1 17 LEU H H 12.717 -17.951 -14.857 1.00 . A A . 17 LEU H 1 1
4 3776 1 1 17 LEU HA H 11.564 -19.424 -17.059 1.00 . A A . 17 LEU HA 1 1
4 3777 1 1 17 LEU HB2 H 11.120 -16.915 -15.761 1.00 . A A . 17 LEU HB2 1 1
4 3778 1 1 17 LEU HB3 H 11.325 -16.646 -17.491 1.00 . A A . 17 LEU HB3 1 1
4 3779 1 1 17 LEU HD11 H 7.724 -16.737 -17.118 1.00 . A A . 17 LEU HD11 1 1
4 3780 1 1 17 LEU HD12 H 9.118 -15.681 -16.897 1.00 . A A . 17 LEU HD12 1 1
4 3781 1 1 17 LEU HD13 H 8.497 -16.616 -15.537 1.00 . A A . 17 LEU HD13 1 1
4 3782 1 1 17 LEU HD21 H 8.828 -17.417 -18.937 1.00 . A A . 17 LEU HD21 1 1
4 3783 1 1 17 LEU HD22 H 8.818 -19.110 -18.442 1.00 . A A . 17 LEU HD22 1 1
4 3784 1 1 17 LEU HD23 H 10.336 -18.332 -18.894 1.00 . A A . 17 LEU HD23 1 1
4 3785 1 1 17 LEU HG H 9.348 -18.606 -16.335 1.00 . A A . 17 LEU HG 1 1
4 3786 1 1 17 LEU N N 12.687 -18.703 -15.485 1.00 . A A . 17 LEU N 1 1
4 3787 1 1 17 LEU O O 13.244 -18.922 -18.850 1.00 . A A . 17 LEU O 1 1
4 3788 1 1 18 LEU C C 15.836 -17.945 -18.916 1.00 . A A . 18 LEU C 1 1
4 3789 1 1 18 LEU CA C 14.949 -16.756 -18.560 1.00 . A A . 18 LEU CA 1 1
4 3790 1 1 18 LEU CB C 15.798 -15.634 -17.959 1.00 . A A . 18 LEU CB 1 1
4 3791 1 1 18 LEU CD1 C 16.266 -13.188 -17.678 1.00 . A A . 18 LEU CD1 1 1
4 3792 1 1 18 LEU CD2 C 14.738 -13.964 -19.500 1.00 . A A . 18 LEU CD2 1 1
4 3793 1 1 18 LEU CG C 15.226 -14.221 -18.082 1.00 . A A . 18 LEU CG 1 1
4 3794 1 1 18 LEU H H 13.760 -16.621 -16.814 1.00 . A A . 18 LEU H 1 1
4 3795 1 1 18 LEU HA H 14.474 -16.395 -19.460 1.00 . A A . 18 LEU HA 1 1
4 3796 1 1 18 LEU HB2 H 15.932 -15.846 -16.910 1.00 . A A . 18 LEU HB2 1 1
4 3797 1 1 18 LEU HB3 H 16.759 -15.647 -18.453 1.00 . A A . 18 LEU HB3 1 1
4 3798 1 1 18 LEU HD11 H 16.159 -12.961 -16.628 1.00 . A A . 18 LEU HD11 1 1
4 3799 1 1 18 LEU HD12 H 16.122 -12.287 -18.257 1.00 . A A . 18 LEU HD12 1 1
4 3800 1 1 18 LEU HD13 H 17.255 -13.581 -17.863 1.00 . A A . 18 LEU HD13 1 1
4 3801 1 1 18 LEU HD21 H 13.662 -14.044 -19.530 1.00 . A A . 18 LEU HD21 1 1
4 3802 1 1 18 LEU HD22 H 15.172 -14.695 -20.168 1.00 . A A . 18 LEU HD22 1 1
4 3803 1 1 18 LEU HD23 H 15.035 -12.973 -19.809 1.00 . A A . 18 LEU HD23 1 1
4 3804 1 1 18 LEU HG H 14.381 -14.122 -17.414 1.00 . A A . 18 LEU HG 1 1
4 3805 1 1 18 LEU N N 13.899 -17.151 -17.627 1.00 . A A . 18 LEU N 1 1
4 3806 1 1 18 LEU O O 16.311 -18.061 -20.046 1.00 . A A . 18 LEU O 1 1
4 3807 1 1 19 ILE C C 16.311 -20.884 -19.267 1.00 . A A . 19 ILE C 1 1
4 3808 1 1 19 ILE CA C 16.880 -20.007 -18.157 1.00 . A A . 19 ILE CA 1 1
4 3809 1 1 19 ILE CB C 17.006 -20.845 -16.871 1.00 . A A . 19 ILE CB 1 1
4 3810 1 1 19 ILE CD1 C 17.309 -20.408 -14.381 1.00 . A A . 19 ILE CD1 1 1
4 3811 1 1 19 ILE CG1 C 17.736 -20.049 -15.787 1.00 . A A . 19 ILE CG1 1 1
4 3812 1 1 19 ILE CG2 C 17.734 -22.150 -17.157 1.00 . A A . 19 ILE CG2 1 1
4 3813 1 1 19 ILE H H 15.647 -18.678 -17.066 1.00 . A A . 19 ILE H 1 1
4 3814 1 1 19 ILE HA H 17.867 -19.676 -18.445 1.00 . A A . 19 ILE HA 1 1
4 3815 1 1 19 ILE HB H 16.012 -21.083 -16.524 1.00 . A A . 19 ILE HB 1 1
4 3816 1 1 19 ILE HD11 H 17.022 -19.512 -13.851 1.00 . A A . 19 ILE HD11 1 1
4 3817 1 1 19 ILE HD12 H 16.471 -21.088 -14.422 1.00 . A A . 19 ILE HD12 1 1
4 3818 1 1 19 ILE HD13 H 18.132 -20.882 -13.866 1.00 . A A . 19 ILE HD13 1 1
4 3819 1 1 19 ILE HG12 H 18.796 -20.231 -15.868 1.00 . A A . 19 ILE HG12 1 1
4 3820 1 1 19 ILE HG13 H 17.544 -18.995 -15.934 1.00 . A A . 19 ILE HG13 1 1
4 3821 1 1 19 ILE HG21 H 18.699 -21.936 -17.593 1.00 . A A . 19 ILE HG21 1 1
4 3822 1 1 19 ILE HG22 H 17.869 -22.696 -16.236 1.00 . A A . 19 ILE HG22 1 1
4 3823 1 1 19 ILE HG23 H 17.152 -22.743 -17.846 1.00 . A A . 19 ILE HG23 1 1
4 3824 1 1 19 ILE N N 16.053 -18.826 -17.945 1.00 . A A . 19 ILE N 1 1
4 3825 1 1 19 ILE O O 16.943 -21.076 -20.307 1.00 . A A . 19 ILE O 1 1
4 3826 1 1 20 PHE C C 14.102 -21.482 -21.280 1.00 . A A . 20 PHE C 1 1
4 3827 1 1 20 PHE CA C 14.458 -22.270 -20.023 1.00 . A A . 20 PHE CA 1 1
4 3828 1 1 20 PHE CB C 13.196 -22.894 -19.424 1.00 . A A . 20 PHE CB 1 1
4 3829 1 1 20 PHE CD1 C 13.118 -25.014 -20.765 1.00 . A A . 20 PHE CD1 1 1
4 3830 1 1 20 PHE CD2 C 11.223 -23.568 -20.820 1.00 . A A . 20 PHE CD2 1 1
4 3831 1 1 20 PHE CE1 C 12.479 -25.891 -21.621 1.00 . A A . 20 PHE CE1 1 1
4 3832 1 1 20 PHE CE2 C 10.578 -24.441 -21.676 1.00 . A A . 20 PHE CE2 1 1
4 3833 1 1 20 PHE CG C 12.498 -23.845 -20.355 1.00 . A A . 20 PHE CG 1 1
4 3834 1 1 20 PHE CZ C 11.207 -25.603 -22.078 1.00 . A A . 20 PHE CZ 1 1
4 3835 1 1 20 PHE H H 14.660 -21.224 -18.193 1.00 . A A . 20 PHE H 1 1
4 3836 1 1 20 PHE HA H 15.148 -23.056 -20.288 1.00 . A A . 20 PHE HA 1 1
4 3837 1 1 20 PHE HB2 H 13.462 -23.440 -18.531 1.00 . A A . 20 PHE HB2 1 1
4 3838 1 1 20 PHE HB3 H 12.502 -22.109 -19.168 1.00 . A A . 20 PHE HB3 1 1
4 3839 1 1 20 PHE HD1 H 14.113 -25.240 -20.408 1.00 . A A . 20 PHE HD1 1 1
4 3840 1 1 20 PHE HD2 H 10.730 -22.659 -20.507 1.00 . A A . 20 PHE HD2 1 1
4 3841 1 1 20 PHE HE1 H 12.974 -26.798 -21.933 1.00 . A A . 20 PHE HE1 1 1
4 3842 1 1 20 PHE HE2 H 9.584 -24.214 -22.031 1.00 . A A . 20 PHE HE2 1 1
4 3843 1 1 20 PHE HZ H 10.706 -26.287 -22.746 1.00 . A A . 20 PHE HZ 1 1
4 3844 1 1 20 PHE N N 15.114 -21.414 -19.041 1.00 . A A . 20 PHE N 1 1
4 3845 1 1 20 PHE O O 13.967 -22.051 -22.364 1.00 . A A . 20 PHE O 1 1
4 3846 1 1 21 ILE C C 14.796 -19.144 -23.197 1.00 . A A . 21 ILE C 1 1
4 3847 1 1 21 ILE CA C 13.612 -19.305 -22.249 1.00 . A A . 21 ILE CA 1 1
4 3848 1 1 21 ILE CB C 13.160 -17.913 -21.769 1.00 . A A . 21 ILE CB 1 1
4 3849 1 1 21 ILE CD1 C 11.172 -16.689 -20.755 1.00 . A A . 21 ILE CD1 1 1
4 3850 1 1 21 ILE CG1 C 11.649 -17.900 -21.525 1.00 . A A . 21 ILE CG1 1 1
4 3851 1 1 21 ILE CG2 C 13.547 -16.851 -22.787 1.00 . A A . 21 ILE CG2 1 1
4 3852 1 1 21 ILE H H 14.073 -19.777 -20.238 1.00 . A A . 21 ILE H 1 1
4 3853 1 1 21 ILE HA H 12.794 -19.762 -22.787 1.00 . A A . 21 ILE HA 1 1
4 3854 1 1 21 ILE HB H 13.669 -17.693 -20.844 1.00 . A A . 21 ILE HB 1 1
4 3855 1 1 21 ILE HD11 H 11.373 -15.796 -21.327 1.00 . A A . 21 ILE HD11 1 1
4 3856 1 1 21 ILE HD12 H 10.111 -16.772 -20.574 1.00 . A A . 21 ILE HD12 1 1
4 3857 1 1 21 ILE HD13 H 11.695 -16.635 -19.810 1.00 . A A . 21 ILE HD13 1 1
4 3858 1 1 21 ILE HG12 H 11.137 -17.911 -22.475 1.00 . A A . 21 ILE HG12 1 1
4 3859 1 1 21 ILE HG13 H 11.376 -18.782 -20.963 1.00 . A A . 21 ILE HG13 1 1
4 3860 1 1 21 ILE HG21 H 14.617 -16.709 -22.770 1.00 . A A . 21 ILE HG21 1 1
4 3861 1 1 21 ILE HG22 H 13.242 -17.169 -23.773 1.00 . A A . 21 ILE HG22 1 1
4 3862 1 1 21 ILE HG23 H 13.056 -15.921 -22.541 1.00 . A A . 21 ILE HG23 1 1
4 3863 1 1 21 ILE N N 13.952 -20.171 -21.127 1.00 . A A . 21 ILE N 1 1
4 3864 1 1 21 ILE O O 14.646 -19.234 -24.415 1.00 . A A . 21 ILE O 1 1
4 3865 1 1 22 PHE C C 17.719 -20.080 -23.900 1.00 . A A . 22 PHE C 1 1
4 3866 1 1 22 PHE CA C 17.185 -18.733 -23.422 1.00 . A A . 22 PHE CA 1 1
4 3867 1 1 22 PHE CB C 18.256 -18.007 -22.606 1.00 . A A . 22 PHE CB 1 1
4 3868 1 1 22 PHE CD1 C 17.260 -15.776 -23.175 1.00 . A A . 22 PHE CD1 1 1
4 3869 1 1 22 PHE CD2 C 18.161 -16.090 -20.990 1.00 . A A . 22 PHE CD2 1 1
4 3870 1 1 22 PHE CE1 C 16.916 -14.477 -22.851 1.00 . A A . 22 PHE CE1 1 1
4 3871 1 1 22 PHE CE2 C 17.820 -14.792 -20.660 1.00 . A A . 22 PHE CE2 1 1
4 3872 1 1 22 PHE CG C 17.885 -16.596 -22.250 1.00 . A A . 22 PHE CG 1 1
4 3873 1 1 22 PHE CZ C 17.198 -13.984 -21.592 1.00 . A A . 22 PHE CZ 1 1
4 3874 1 1 22 PHE H H 16.030 -18.845 -21.652 1.00 . A A . 22 PHE H 1 1
4 3875 1 1 22 PHE HA H 16.933 -18.134 -24.283 1.00 . A A . 22 PHE HA 1 1
4 3876 1 1 22 PHE HB2 H 18.425 -18.547 -21.686 1.00 . A A . 22 PHE HB2 1 1
4 3877 1 1 22 PHE HB3 H 19.173 -17.977 -23.175 1.00 . A A . 22 PHE HB3 1 1
4 3878 1 1 22 PHE HD1 H 17.039 -16.161 -24.161 1.00 . A A . 22 PHE HD1 1 1
4 3879 1 1 22 PHE HD2 H 18.648 -16.720 -20.261 1.00 . A A . 22 PHE HD2 1 1
4 3880 1 1 22 PHE HE1 H 16.430 -13.848 -23.582 1.00 . A A . 22 PHE HE1 1 1
4 3881 1 1 22 PHE HE2 H 18.041 -14.409 -19.675 1.00 . A A . 22 PHE HE2 1 1
4 3882 1 1 22 PHE HZ H 16.930 -12.970 -21.336 1.00 . A A . 22 PHE HZ 1 1
4 3883 1 1 22 PHE N N 15.974 -18.906 -22.628 1.00 . A A . 22 PHE N 1 1
4 3884 1 1 22 PHE O O 17.975 -20.272 -25.089 1.00 . A A . 22 PHE O 1 1
4 3885 1 1 23 ILE C C 17.619 -22.947 -24.456 1.00 . A A . 23 ILE C 1 1
4 3886 1 1 23 ILE CA C 18.389 -22.338 -23.289 1.00 . A A . 23 ILE CA 1 1
4 3887 1 1 23 ILE CB C 18.299 -23.286 -22.079 1.00 . A A . 23 ILE CB 1 1
4 3888 1 1 23 ILE CD1 C 19.484 -22.357 -20.027 1.00 . A A . 23 ILE CD1 1 1
4 3889 1 1 23 ILE CG1 C 19.590 -23.227 -21.260 1.00 . A A . 23 ILE CG1 1 1
4 3890 1 1 23 ILE CG2 C 18.022 -24.709 -22.539 1.00 . A A . 23 ILE CG2 1 1
4 3891 1 1 23 ILE H H 17.664 -20.796 -22.034 1.00 . A A . 23 ILE H 1 1
4 3892 1 1 23 ILE HA H 19.428 -22.241 -23.569 1.00 . A A . 23 ILE HA 1 1
4 3893 1 1 23 ILE HB H 17.474 -22.966 -21.460 1.00 . A A . 23 ILE HB 1 1
4 3894 1 1 23 ILE HD11 H 19.564 -21.318 -20.310 1.00 . A A . 23 ILE HD11 1 1
4 3895 1 1 23 ILE HD12 H 18.533 -22.528 -19.545 1.00 . A A . 23 ILE HD12 1 1
4 3896 1 1 23 ILE HD13 H 20.283 -22.605 -19.342 1.00 . A A . 23 ILE HD13 1 1
4 3897 1 1 23 ILE HG12 H 19.853 -24.223 -20.941 1.00 . A A . 23 ILE HG12 1 1
4 3898 1 1 23 ILE HG13 H 20.382 -22.831 -21.879 1.00 . A A . 23 ILE HG13 1 1
4 3899 1 1 23 ILE HG21 H 16.991 -24.792 -22.850 1.00 . A A . 23 ILE HG21 1 1
4 3900 1 1 23 ILE HG22 H 18.668 -24.950 -23.370 1.00 . A A . 23 ILE HG22 1 1
4 3901 1 1 23 ILE HG23 H 18.210 -25.394 -21.726 1.00 . A A . 23 ILE HG23 1 1
4 3902 1 1 23 ILE N N 17.886 -21.009 -22.965 1.00 . A A . 23 ILE N 1 1
4 3903 1 1 23 ILE O O 18.203 -23.578 -25.338 1.00 . A A . 23 ILE O 1 1
4 3904 1 1 24 VAL C C 15.688 -22.542 -26.828 1.00 . A A . 24 VAL C 1 1
4 3905 1 1 24 VAL CA C 15.453 -23.281 -25.516 1.00 . A A . 24 VAL CA 1 1
4 3906 1 1 24 VAL CB C 13.963 -23.180 -25.142 1.00 . A A . 24 VAL CB 1 1
4 3907 1 1 24 VAL CG1 C 13.092 -23.273 -26.386 1.00 . A A . 24 VAL CG1 1 1
4 3908 1 1 24 VAL CG2 C 13.591 -24.262 -24.139 1.00 . A A . 24 VAL CG2 1 1
4 3909 1 1 24 VAL H H 15.896 -22.243 -23.726 1.00 . A A . 24 VAL H 1 1
4 3910 1 1 24 VAL HA H 15.698 -24.324 -25.653 1.00 . A A . 24 VAL HA 1 1
4 3911 1 1 24 VAL HB H 13.792 -22.218 -24.681 1.00 . A A . 24 VAL HB 1 1
4 3912 1 1 24 VAL HG11 H 13.512 -24.000 -27.065 1.00 . A A . 24 VAL HG11 1 1
4 3913 1 1 24 VAL HG12 H 12.094 -23.574 -26.105 1.00 . A A . 24 VAL HG12 1 1
4 3914 1 1 24 VAL HG13 H 13.055 -22.308 -26.871 1.00 . A A . 24 VAL HG13 1 1
4 3915 1 1 24 VAL HG21 H 12.951 -23.842 -23.378 1.00 . A A . 24 VAL HG21 1 1
4 3916 1 1 24 VAL HG22 H 13.068 -25.060 -24.647 1.00 . A A . 24 VAL HG22 1 1
4 3917 1 1 24 VAL HG23 H 14.487 -24.653 -23.682 1.00 . A A . 24 VAL HG23 1 1
4 3918 1 1 24 VAL N N 16.304 -22.754 -24.456 1.00 . A A . 24 VAL N 1 1
4 3919 1 1 24 VAL O O 15.956 -23.157 -27.861 1.00 . A A . 24 VAL O 1 1
4 3920 1 1 25 LEU C C 17.163 -20.645 -28.578 1.00 . A A . 25 LEU C 1 1
4 3921 1 1 25 LEU CA C 15.788 -20.393 -27.967 1.00 . A A . 25 LEU CA 1 1
4 3922 1 1 25 LEU CB C 15.638 -18.912 -27.614 1.00 . A A . 25 LEU CB 1 1
4 3923 1 1 25 LEU CD1 C 14.195 -16.913 -27.161 1.00 . A A . 25 LEU CD1 1 1
4 3924 1 1 25 LEU CD2 C 13.333 -18.776 -28.590 1.00 . A A . 25 LEU CD2 1 1
4 3925 1 1 25 LEU CG C 14.208 -18.415 -27.399 1.00 . A A . 25 LEU CG 1 1
4 3926 1 1 25 LEU H H 15.370 -20.785 -25.930 1.00 . A A . 25 LEU H 1 1
4 3927 1 1 25 LEU HA H 15.031 -20.661 -28.690 1.00 . A A . 25 LEU HA 1 1
4 3928 1 1 25 LEU HB2 H 16.190 -18.732 -26.705 1.00 . A A . 25 LEU HB2 1 1
4 3929 1 1 25 LEU HB3 H 16.072 -18.335 -28.418 1.00 . A A . 25 LEU HB3 1 1
4 3930 1 1 25 LEU HD11 H 14.845 -16.430 -27.875 1.00 . A A . 25 LEU HD11 1 1
4 3931 1 1 25 LEU HD12 H 14.541 -16.704 -26.159 1.00 . A A . 25 LEU HD12 1 1
4 3932 1 1 25 LEU HD13 H 13.188 -16.539 -27.279 1.00 . A A . 25 LEU HD13 1 1
4 3933 1 1 25 LEU HD21 H 12.996 -19.798 -28.493 1.00 . A A . 25 LEU HD21 1 1
4 3934 1 1 25 LEU HD22 H 13.904 -18.670 -29.501 1.00 . A A . 25 LEU HD22 1 1
4 3935 1 1 25 LEU HD23 H 12.478 -18.117 -28.622 1.00 . A A . 25 LEU HD23 1 1
4 3936 1 1 25 LEU HG H 13.794 -18.895 -26.522 1.00 . A A . 25 LEU HG 1 1
4 3937 1 1 25 LEU N N 15.586 -21.218 -26.781 1.00 . A A . 25 LEU N 1 1
4 3938 1 1 25 LEU O O 17.329 -20.601 -29.798 1.00 . A A . 25 LEU O 1 1
4 3939 1 1 26 LEU C C 19.532 -22.316 -29.187 1.00 . A A . 26 LEU C 1 1
4 3940 1 1 26 LEU CA C 19.505 -21.171 -28.179 1.00 . A A . 26 LEU CA 1 1
4 3941 1 1 26 LEU CB C 20.408 -21.502 -26.990 1.00 . A A . 26 LEU CB 1 1
4 3942 1 1 26 LEU CD1 C 22.607 -21.453 -28.191 1.00 . A A . 26 LEU CD1 1 1
4 3943 1 1 26 LEU CD2 C 22.393 -22.695 -26.030 1.00 . A A . 26 LEU CD2 1 1
4 3944 1 1 26 LEU CG C 21.684 -22.281 -27.311 1.00 . A A . 26 LEU CG 1 1
4 3945 1 1 26 LEU H H 17.951 -20.930 -26.764 1.00 . A A . 26 LEU H 1 1
4 3946 1 1 26 LEU HA H 19.871 -20.276 -28.660 1.00 . A A . 26 LEU HA 1 1
4 3947 1 1 26 LEU HB2 H 20.697 -20.572 -26.525 1.00 . A A . 26 LEU HB2 1 1
4 3948 1 1 26 LEU HB3 H 19.829 -22.088 -26.290 1.00 . A A . 26 LEU HB3 1 1
4 3949 1 1 26 LEU HD11 H 23.400 -22.079 -28.571 1.00 . A A . 26 LEU HD11 1 1
4 3950 1 1 26 LEU HD12 H 23.032 -20.648 -27.609 1.00 . A A . 26 LEU HD12 1 1
4 3951 1 1 26 LEU HD13 H 22.045 -21.041 -29.016 1.00 . A A . 26 LEU HD13 1 1
4 3952 1 1 26 LEU HD21 H 23.237 -22.042 -25.860 1.00 . A A . 26 LEU HD21 1 1
4 3953 1 1 26 LEU HD22 H 22.741 -23.714 -26.124 1.00 . A A . 26 LEU HD22 1 1
4 3954 1 1 26 LEU HD23 H 21.708 -22.622 -25.199 1.00 . A A . 26 LEU HD23 1 1
4 3955 1 1 26 LEU HG H 21.423 -23.179 -27.855 1.00 . A A . 26 LEU HG 1 1
4 3956 1 1 26 LEU N N 18.145 -20.909 -27.724 1.00 . A A . 26 LEU N 1 1
4 3957 1 1 26 LEU O O 20.188 -22.227 -30.225 1.00 . A A . 26 LEU O 1 1
4 3958 1 1 27 ILE C C 17.970 -24.236 -31.024 1.00 . A A . 27 ILE C 1 1
4 3959 1 1 27 ILE CA C 18.752 -24.550 -29.753 1.00 . A A . 27 ILE CA 1 1
4 3960 1 1 27 ILE CB C 18.103 -25.756 -29.049 1.00 . A A . 27 ILE CB 1 1
4 3961 1 1 27 ILE CD1 C 19.337 -26.287 -26.888 1.00 . A A . 27 ILE CD1 1 1
4 3962 1 1 27 ILE CG1 C 19.171 -26.605 -28.357 1.00 . A A . 27 ILE CG1 1 1
4 3963 1 1 27 ILE CG2 C 17.318 -26.593 -30.048 1.00 . A A . 27 ILE CG2 1 1
4 3964 1 1 27 ILE H H 18.312 -23.400 -28.032 1.00 . A A . 27 ILE H 1 1
4 3965 1 1 27 ILE HA H 19.764 -24.817 -30.023 1.00 . A A . 27 ILE HA 1 1
4 3966 1 1 27 ILE HB H 17.413 -25.383 -28.308 1.00 . A A . 27 ILE HB 1 1
4 3967 1 1 27 ILE HD11 H 18.445 -25.802 -26.521 1.00 . A A . 27 ILE HD11 1 1
4 3968 1 1 27 ILE HD12 H 19.504 -27.201 -26.338 1.00 . A A . 27 ILE HD12 1 1
4 3969 1 1 27 ILE HD13 H 20.184 -25.629 -26.756 1.00 . A A . 27 ILE HD13 1 1
4 3970 1 1 27 ILE HG12 H 18.904 -27.647 -28.442 1.00 . A A . 27 ILE HG12 1 1
4 3971 1 1 27 ILE HG13 H 20.122 -26.441 -28.843 1.00 . A A . 27 ILE HG13 1 1
4 3972 1 1 27 ILE HG21 H 16.419 -26.065 -30.332 1.00 . A A . 27 ILE HG21 1 1
4 3973 1 1 27 ILE HG22 H 17.923 -26.767 -30.925 1.00 . A A . 27 ILE HG22 1 1
4 3974 1 1 27 ILE HG23 H 17.054 -27.538 -29.598 1.00 . A A . 27 ILE HG23 1 1
4 3975 1 1 27 ILE N N 18.813 -23.389 -28.874 1.00 . A A . 27 ILE N 1 1
4 3976 1 1 27 ILE O O 18.437 -24.496 -32.134 1.00 . A A . 27 ILE O 1 1
4 3977 1 1 28 HIS C C 16.713 -22.514 -33.021 1.00 . A A . 28 HIS C 1 1
4 3978 1 1 28 HIS CA C 15.931 -23.321 -31.989 1.00 . A A . 28 HIS CA 1 1
4 3979 1 1 28 HIS CB C 14.715 -22.524 -31.516 1.00 . A A . 28 HIS CB 1 1
4 3980 1 1 28 HIS CD2 C 12.668 -22.439 -33.108 1.00 . A A . 28 HIS CD2 1 1
4 3981 1 1 28 HIS CE1 C 13.273 -20.712 -34.316 1.00 . A A . 28 HIS CE1 1 1
4 3982 1 1 28 HIS CG C 13.863 -22.011 -32.636 1.00 . A A . 28 HIS CG 1 1
4 3983 1 1 28 HIS H H 16.460 -23.491 -29.946 1.00 . A A . 28 HIS H 1 1
4 3984 1 1 28 HIS HA H 15.593 -24.238 -32.448 1.00 . A A . 28 HIS HA 1 1
4 3985 1 1 28 HIS HB2 H 14.098 -23.155 -30.894 1.00 . A A . 28 HIS HB2 1 1
4 3986 1 1 28 HIS HB3 H 15.051 -21.675 -30.939 1.00 . A A . 28 HIS HB3 1 1
4 3987 1 1 28 HIS HD1 H 15.032 -20.397 -33.320 1.00 . A A . 28 HIS HD1 1 1
4 3988 1 1 28 HIS HD2 H 12.092 -23.273 -32.733 1.00 . A A . 28 HIS HD2 1 1
4 3989 1 1 28 HIS HE1 H 13.278 -19.931 -35.061 1.00 . A A . 28 HIS HE1 1 1
4 3990 1 1 28 HIS N N 16.778 -23.673 -30.855 1.00 . A A . 28 HIS N 1 1
4 3991 1 1 28 HIS ND1 N 14.215 -20.928 -33.415 1.00 . A A . 28 HIS ND1 1 1
4 3992 1 1 28 HIS NE2 N 12.324 -21.615 -34.151 1.00 . A A . 28 HIS NE2 1 1
4 3993 1 1 28 HIS O O 16.453 -22.604 -34.221 1.00 . A A . 28 HIS O 1 1
4 3994 1 1 29 PHE C C 19.816 -21.590 -33.739 1.00 . A A . 29 PHE C 1 1
4 3995 1 1 29 PHE CA C 18.490 -20.902 -33.428 1.00 . A A . 29 PHE CA 1 1
4 3996 1 1 29 PHE CB C 18.749 -19.536 -32.789 1.00 . A A . 29 PHE CB 1 1
4 3997 1 1 29 PHE CD1 C 17.298 -18.133 -34.279 1.00 . A A . 29 PHE CD1 1 1
4 3998 1 1 29 PHE CD2 C 16.921 -18.048 -31.926 1.00 . A A . 29 PHE CD2 1 1
4 3999 1 1 29 PHE CE1 C 16.271 -17.229 -34.480 1.00 . A A . 29 PHE CE1 1 1
4 4000 1 1 29 PHE CE2 C 15.894 -17.145 -32.121 1.00 . A A . 29 PHE CE2 1 1
4 4001 1 1 29 PHE CG C 17.634 -18.553 -33.002 1.00 . A A . 29 PHE CG 1 1
4 4002 1 1 29 PHE CZ C 15.569 -16.733 -33.399 1.00 . A A . 29 PHE CZ 1 1
4 4003 1 1 29 PHE H H 17.831 -21.697 -31.579 1.00 . A A . 29 PHE H 1 1
4 4004 1 1 29 PHE HA H 17.946 -20.761 -34.349 1.00 . A A . 29 PHE HA 1 1
4 4005 1 1 29 PHE HB2 H 18.879 -19.663 -31.725 1.00 . A A . 29 PHE HB2 1 1
4 4006 1 1 29 PHE HB3 H 19.650 -19.114 -33.210 1.00 . A A . 29 PHE HB3 1 1
4 4007 1 1 29 PHE HD1 H 17.847 -18.520 -35.126 1.00 . A A . 29 PHE HD1 1 1
4 4008 1 1 29 PHE HD2 H 17.174 -18.368 -30.926 1.00 . A A . 29 PHE HD2 1 1
4 4009 1 1 29 PHE HE1 H 16.021 -16.909 -35.480 1.00 . A A . 29 PHE HE1 1 1
4 4010 1 1 29 PHE HE2 H 15.347 -16.758 -31.274 1.00 . A A . 29 PHE HE2 1 1
4 4011 1 1 29 PHE HZ H 14.767 -16.028 -33.553 1.00 . A A . 29 PHE HZ 1 1
4 4012 1 1 29 PHE N N 17.671 -21.726 -32.546 1.00 . A A . 29 PHE N 1 1
4 4013 1 1 29 PHE O O 20.456 -21.297 -34.748 1.00 . A A . 29 PHE O 1 1
4 4014 1 1 30 GLU C C 21.356 -24.236 -34.188 1.00 . A A . 30 GLU C 1 1
4 4015 1 1 30 GLU CA C 21.472 -23.233 -33.044 1.00 . A A . 30 GLU CA 1 1
4 4016 1 1 30 GLU CB C 21.857 -23.957 -31.753 1.00 . A A . 30 GLU CB 1 1
4 4017 1 1 30 GLU CD C 24.243 -23.181 -31.460 1.00 . A A . 30 GLU CD 1 1
4 4018 1 1 30 GLU CG C 22.838 -23.182 -30.889 1.00 . A A . 30 GLU CG 1 1
4 4019 1 1 30 GLU H H 19.667 -22.693 -32.078 1.00 . A A . 30 GLU H 1 1
4 4020 1 1 30 GLU HA H 22.241 -22.516 -33.287 1.00 . A A . 30 GLU HA 1 1
4 4021 1 1 30 GLU HB2 H 20.962 -24.136 -31.174 1.00 . A A . 30 GLU HB2 1 1
4 4022 1 1 30 GLU HB3 H 22.306 -24.906 -32.007 1.00 . A A . 30 GLU HB3 1 1
4 4023 1 1 30 GLU HG2 H 22.498 -22.160 -30.809 1.00 . A A . 30 GLU HG2 1 1
4 4024 1 1 30 GLU HG3 H 22.864 -23.629 -29.906 1.00 . A A . 30 GLU HG3 1 1
4 4025 1 1 30 GLU N N 20.221 -22.504 -32.863 1.00 . A A . 30 GLU N 1 1
4 4026 1 1 30 GLU O O 22.315 -24.933 -34.515 1.00 . A A . 30 GLU O 1 1
4 4027 1 1 30 GLU OE1 O 24.434 -23.722 -32.568 1.00 . A A . 30 GLU OE1 1 1
4 4028 1 1 30 GLU OE2 O 25.151 -22.638 -30.796 1.00 . A A . 30 GLU OE2 1 1
4 4029 1 1 31 GLY C C 18.757 -26.125 -35.663 1.00 . A A . 31 GLY C 1 1
4 4030 1 1 31 GLY CA C 19.953 -25.223 -35.892 1.00 . A A . 31 GLY CA 1 1
4 4031 1 1 31 GLY H H 19.445 -23.722 -34.488 1.00 . A A . 31 GLY H 1 1
4 4032 1 1 31 GLY HA2 H 19.795 -24.655 -36.796 1.00 . A A . 31 GLY HA2 1 1
4 4033 1 1 31 GLY HA3 H 20.834 -25.838 -36.014 1.00 . A A . 31 GLY HA3 1 1
4 4034 1 1 31 GLY N N 20.174 -24.303 -34.792 1.00 . A A . 31 GLY N 1 1
4 4035 1 1 31 GLY O O 18.865 -27.347 -35.760 1.00 . A A . 31 GLY O 1 1
4 4036 1 1 32 TRP C C 15.199 -25.628 -35.803 1.00 . A A . 32 TRP C 1 1
4 4037 1 1 32 TRP CA C 16.392 -26.279 -35.111 1.00 . A A . 32 TRP CA 1 1
4 4038 1 1 32 TRP CB C 16.128 -26.387 -33.608 1.00 . A A . 32 TRP CB 1 1
4 4039 1 1 32 TRP CD1 C 17.133 -28.712 -33.215 1.00 . A A . 32 TRP CD1 1 1
4 4040 1 1 32 TRP CD2 C 15.054 -28.461 -32.421 1.00 . A A . 32 TRP CD2 1 1
4 4041 1 1 32 TRP CE2 C 15.486 -29.772 -32.142 1.00 . A A . 32 TRP CE2 1 1
4 4042 1 1 32 TRP CE3 C 13.775 -28.073 -32.013 1.00 . A A . 32 TRP CE3 1 1
4 4043 1 1 32 TRP CG C 16.122 -27.800 -33.107 1.00 . A A . 32 TRP CG 1 1
4 4044 1 1 32 TRP CH2 C 13.436 -30.288 -31.088 1.00 . A A . 32 TRP CH2 1 1
4 4045 1 1 32 TRP CZ2 C 14.684 -30.695 -31.476 1.00 . A A . 32 TRP CZ2 1 1
4 4046 1 1 32 TRP CZ3 C 12.979 -28.990 -31.352 1.00 . A A . 32 TRP CZ3 1 1
4 4047 1 1 32 TRP H H 17.591 -24.543 -35.294 1.00 . A A . 32 TRP H 1 1
4 4048 1 1 32 TRP HA H 16.530 -27.271 -35.516 1.00 . A A . 32 TRP HA 1 1
4 4049 1 1 32 TRP HB2 H 16.895 -25.847 -33.075 1.00 . A A . 32 TRP HB2 1 1
4 4050 1 1 32 TRP HB3 H 15.165 -25.950 -33.387 1.00 . A A . 32 TRP HB3 1 1
4 4051 1 1 32 TRP HD1 H 18.082 -28.514 -33.689 1.00 . A A . 32 TRP HD1 1 1
4 4052 1 1 32 TRP HE1 H 17.310 -30.708 -32.586 1.00 . A A . 32 TRP HE1 1 1
4 4053 1 1 32 TRP HE3 H 13.405 -27.077 -32.208 1.00 . A A . 32 TRP HE3 1 1
4 4054 1 1 32 TRP HH2 H 12.781 -30.971 -30.570 1.00 . A A . 32 TRP HH2 1 1
4 4055 1 1 32 TRP HZ2 H 15.022 -31.699 -31.264 1.00 . A A . 32 TRP HZ2 1 1
4 4056 1 1 32 TRP HZ3 H 11.988 -28.708 -31.030 1.00 . A A . 32 TRP HZ3 1 1
4 4057 1 1 32 TRP N N 17.614 -25.521 -35.357 1.00 . A A . 32 TRP N 1 1
4 4058 1 1 32 TRP NE1 N 16.757 -29.901 -32.637 1.00 . A A . 32 TRP NE1 1 1
4 4059 1 1 32 TRP O O 14.059 -25.772 -35.362 1.00 . A A . 32 TRP O 1 1
4 4060 1 1 33 ARG C C 14.795 -24.118 -39.115 1.00 . A A . 33 ARG C 1 1
4 4061 1 1 33 ARG CA C 14.419 -24.237 -37.641 1.00 . A A . 33 ARG CA 1 1
4 4062 1 1 33 ARG CB C 14.155 -22.847 -37.058 1.00 . A A . 33 ARG CB 1 1
4 4063 1 1 33 ARG CD C 12.745 -21.635 -38.748 1.00 . A A . 33 ARG CD 1 1
4 4064 1 1 33 ARG CG C 12.774 -22.303 -37.382 1.00 . A A . 33 ARG CG 1 1
4 4065 1 1 33 ARG CZ C 13.278 -19.274 -38.319 1.00 . A A . 33 ARG CZ 1 1
4 4066 1 1 33 ARG H H 16.399 -24.832 -37.191 1.00 . A A . 33 ARG H 1 1
4 4067 1 1 33 ARG HA H 13.520 -24.829 -37.559 1.00 . A A . 33 ARG HA 1 1
4 4068 1 1 33 ARG HB2 H 14.255 -22.896 -35.983 1.00 . A A . 33 ARG HB2 1 1
4 4069 1 1 33 ARG HB3 H 14.890 -22.161 -37.449 1.00 . A A . 33 ARG HB3 1 1
4 4070 1 1 33 ARG HD2 H 13.071 -22.349 -39.490 1.00 . A A . 33 ARG HD2 1 1
4 4071 1 1 33 ARG HD3 H 11.732 -21.330 -38.963 1.00 . A A . 33 ARG HD3 1 1
4 4072 1 1 33 ARG HE H 14.494 -20.571 -39.224 1.00 . A A . 33 ARG HE 1 1
4 4073 1 1 33 ARG HG2 H 12.065 -23.117 -37.377 1.00 . A A . 33 ARG HG2 1 1
4 4074 1 1 33 ARG HG3 H 12.497 -21.578 -36.631 1.00 . A A . 33 ARG HG3 1 1
4 4075 1 1 33 ARG HH11 H 11.456 -19.865 -37.676 1.00 . A A . 33 ARG HH11 1 1
4 4076 1 1 33 ARG HH12 H 11.845 -18.203 -37.380 1.00 . A A . 33 ARG HH12 1 1
4 4077 1 1 33 ARG HH21 H 15.017 -18.384 -38.839 1.00 . A A . 33 ARG HH21 1 1
4 4078 1 1 33 ARG HH22 H 13.870 -17.361 -38.042 1.00 . A A . 33 ARG HH22 1 1
4 4079 1 1 33 ARG N N 15.470 -24.911 -36.889 1.00 . A A . 33 ARG N 1 1
4 4080 1 1 33 ARG NE N 13.615 -20.464 -38.804 1.00 . A A . 33 ARG NE 1 1
4 4081 1 1 33 ARG NH1 N 12.096 -19.099 -37.745 1.00 . A A . 33 ARG NH1 1 1
4 4082 1 1 33 ARG NH2 N 14.125 -18.256 -38.407 1.00 . A A . 33 ARG NH2 1 1
4 4083 1 1 33 ARG O O 15.294 -23.082 -39.557 1.00 . A A . 33 ARG O 1 1
4 4084 1 1 34 ILE C C 14.122 -24.091 -42.032 1.00 . A A . 34 ILE C 1 1
4 4085 1 1 34 ILE CA C 14.867 -25.198 -41.294 1.00 . A A . 34 ILE CA 1 1
4 4086 1 1 34 ILE CB C 14.515 -26.554 -41.934 1.00 . A A . 34 ILE CB 1 1
4 4087 1 1 34 ILE CD1 C 14.746 -29.061 -41.561 1.00 . A A . 34 ILE CD1 1 1
4 4088 1 1 34 ILE CG1 C 15.284 -27.683 -41.244 1.00 . A A . 34 ILE CG1 1 1
4 4089 1 1 34 ILE CG2 C 14.821 -26.531 -43.424 1.00 . A A . 34 ILE CG2 1 1
4 4090 1 1 34 ILE H H 14.155 -25.979 -39.460 1.00 . A A . 34 ILE H 1 1
4 4091 1 1 34 ILE HA H 15.930 -25.036 -41.402 1.00 . A A . 34 ILE HA 1 1
4 4092 1 1 34 ILE HB H 13.456 -26.721 -41.811 1.00 . A A . 34 ILE HB 1 1
4 4093 1 1 34 ILE HD11 H 15.347 -29.513 -42.337 1.00 . A A . 34 ILE HD11 1 1
4 4094 1 1 34 ILE HD12 H 14.782 -29.675 -40.674 1.00 . A A . 34 ILE HD12 1 1
4 4095 1 1 34 ILE HD13 H 13.723 -28.979 -41.900 1.00 . A A . 34 ILE HD13 1 1
4 4096 1 1 34 ILE HG12 H 16.316 -27.651 -41.556 1.00 . A A . 34 ILE HG12 1 1
4 4097 1 1 34 ILE HG13 H 15.230 -27.543 -40.174 1.00 . A A . 34 ILE HG13 1 1
4 4098 1 1 34 ILE HG21 H 15.850 -26.240 -43.576 1.00 . A A . 34 ILE HG21 1 1
4 4099 1 1 34 ILE HG22 H 14.661 -27.515 -43.839 1.00 . A A . 34 ILE HG22 1 1
4 4100 1 1 34 ILE HG23 H 14.171 -25.823 -43.915 1.00 . A A . 34 ILE HG23 1 1
4 4101 1 1 34 ILE N N 14.554 -25.184 -39.870 1.00 . A A . 34 ILE N 1 1
4 4102 1 1 34 ILE O O 12.908 -23.973 -41.873 1.00 . A A . 34 ILE O 1 1
4 4103 2 1 1 MET C C 9.229 9.757 -10.035 1.00 . B B . 101 MET C 1 1
4 4104 2 1 1 MET CA C 9.881 10.995 -9.429 1.00 . B B . 101 MET CA 1 1
4 4105 2 1 1 MET CB C 8.807 12.008 -9.030 1.00 . B B . 101 MET CB 1 1
4 4106 2 1 1 MET CE C 9.321 16.013 -8.470 1.00 . B B . 101 MET CE 1 1
4 4107 2 1 1 MET CG C 9.363 13.245 -8.344 1.00 . B B . 101 MET CG 1 1
4 4108 2 1 1 MET H1 H 11.757 11.716 -10.092 1.00 . B B . 101 MET H1 1 1
4 4109 2 1 1 MET HA H 10.432 10.702 -8.547 1.00 . B B . 101 MET HA 1 1
4 4110 2 1 1 MET HB2 H 8.278 12.323 -9.918 1.00 . B B . 101 MET HB2 1 1
4 4111 2 1 1 MET HB3 H 8.111 11.532 -8.356 1.00 . B B . 101 MET HB3 1 1
4 4112 2 1 1 MET HE1 H 9.028 16.777 -7.764 1.00 . B B . 101 MET HE1 1 1
4 4113 2 1 1 MET HE2 H 10.326 15.686 -8.249 1.00 . B B . 101 MET HE2 1 1
4 4114 2 1 1 MET HE3 H 9.285 16.416 -9.472 1.00 . B B . 101 MET HE3 1 1
4 4115 2 1 1 MET HG2 H 9.602 12.996 -7.320 1.00 . B B . 101 MET HG2 1 1
4 4116 2 1 1 MET HG3 H 10.262 13.551 -8.857 1.00 . B B . 101 MET HG3 1 1
4 4117 2 1 1 MET N N 10.823 11.597 -10.365 1.00 . B B . 101 MET N 1 1
4 4118 2 1 1 MET O O 8.096 9.412 -9.698 1.00 . B B . 101 MET O 1 1
4 4119 2 1 1 MET SD S 8.199 14.623 -8.345 1.00 . B B . 101 MET SD 1 1
4 4120 2 1 2 ASP C C 10.587 7.027 -12.102 1.00 . B B . 102 ASP C 1 1
4 4121 2 1 2 ASP CA C 9.441 7.891 -11.584 1.00 . B B . 102 ASP CA 1 1
4 4122 2 1 2 ASP CB C 8.509 8.268 -12.736 1.00 . B B . 102 ASP CB 1 1
4 4123 2 1 2 ASP CG C 7.134 8.688 -12.255 1.00 . B B . 102 ASP CG 1 1
4 4124 2 1 2 ASP H H 10.847 9.416 -11.158 1.00 . B B . 102 ASP H 1 1
4 4125 2 1 2 ASP HA H 8.884 7.327 -10.852 1.00 . B B . 102 ASP HA 1 1
4 4126 2 1 2 ASP HB2 H 8.942 9.089 -13.288 1.00 . B B . 102 ASP HB2 1 1
4 4127 2 1 2 ASP HB3 H 8.397 7.417 -13.392 1.00 . B B . 102 ASP HB3 1 1
4 4128 2 1 2 ASP N N 9.950 9.092 -10.931 1.00 . B B . 102 ASP N 1 1
4 4129 2 1 2 ASP O O 11.374 7.462 -12.943 1.00 . B B . 102 ASP O 1 1
4 4130 2 1 2 ASP OD1 O 6.540 7.950 -11.441 1.00 . B B . 102 ASP OD1 1 1
4 4131 2 1 2 ASP OD2 O 6.652 9.754 -12.692 1.00 . B B . 102 ASP OD2 1 1
4 4132 2 1 3 SER C C 11.208 3.886 -13.035 1.00 . B B . 103 SER C 1 1
4 4133 2 1 3 SER CA C 11.727 4.879 -12.000 1.00 . B B . 103 SER CA 1 1
4 4134 2 1 3 SER CB C 12.274 4.128 -10.785 1.00 . B B . 103 SER CB 1 1
4 4135 2 1 3 SER H H 10.017 5.515 -10.925 1.00 . B B . 103 SER H 1 1
4 4136 2 1 3 SER HA H 12.524 5.459 -12.442 1.00 . B B . 103 SER HA 1 1
4 4137 2 1 3 SER HB2 H 11.834 3.143 -10.746 1.00 . B B . 103 SER HB2 1 1
4 4138 2 1 3 SER HB3 H 13.347 4.040 -10.872 1.00 . B B . 103 SER HB3 1 1
4 4139 2 1 3 SER HG H 12.515 4.470 -8.871 1.00 . B B . 103 SER HG 1 1
4 4140 2 1 3 SER N N 10.675 5.803 -11.593 1.00 . B B . 103 SER N 1 1
4 4141 2 1 3 SER O O 11.583 2.714 -13.029 1.00 . B B . 103 SER O 1 1
4 4142 2 1 3 SER OG O 11.968 4.812 -9.582 1.00 . B B . 103 SER OG 1 1
4 4143 2 1 4 ALA C C 10.824 3.147 -16.005 1.00 . B B . 104 ALA C 1 1
4 4144 2 1 4 ALA CA C 9.772 3.521 -14.966 1.00 . B B . 104 ALA CA 1 1
4 4145 2 1 4 ALA CB C 8.597 4.223 -15.629 1.00 . B B . 104 ALA CB 1 1
4 4146 2 1 4 ALA H H 10.083 5.308 -13.876 1.00 . B B . 104 ALA H 1 1
4 4147 2 1 4 ALA HA H 9.404 2.618 -14.500 1.00 . B B . 104 ALA HA 1 1
4 4148 2 1 4 ALA HB1 H 8.706 4.168 -16.703 1.00 . B B . 104 ALA HB1 1 1
4 4149 2 1 4 ALA HB2 H 7.677 3.742 -15.334 1.00 . B B . 104 ALA HB2 1 1
4 4150 2 1 4 ALA HB3 H 8.577 5.258 -15.323 1.00 . B B . 104 ALA HB3 1 1
4 4151 2 1 4 ALA N N 10.343 4.365 -13.923 1.00 . B B . 104 ALA N 1 1
4 4152 2 1 4 ALA O O 11.128 1.974 -16.222 1.00 . B B . 104 ALA O 1 1
4 4153 2 1 5 PRO C C 13.740 3.482 -17.108 1.00 . B B . 105 PRO C 1 1
4 4154 2 1 5 PRO CA C 12.419 3.969 -17.693 1.00 . B B . 105 PRO CA 1 1
4 4155 2 1 5 PRO CB C 12.586 5.365 -18.300 1.00 . B B . 105 PRO CB 1 1
4 4156 2 1 5 PRO CD C 11.079 5.590 -16.458 1.00 . B B . 105 PRO CD 1 1
4 4157 2 1 5 PRO CG C 12.163 6.300 -17.221 1.00 . B B . 105 PRO CG 1 1
4 4158 2 1 5 PRO HA H 12.089 3.280 -18.456 1.00 . B B . 105 PRO HA 1 1
4 4159 2 1 5 PRO HB2 H 13.619 5.519 -18.576 1.00 . B B . 105 PRO HB2 1 1
4 4160 2 1 5 PRO HB3 H 11.957 5.459 -19.173 1.00 . B B . 105 PRO HB3 1 1
4 4161 2 1 5 PRO HD2 H 11.126 5.847 -15.410 1.00 . B B . 105 PRO HD2 1 1
4 4162 2 1 5 PRO HD3 H 10.110 5.834 -16.866 1.00 . B B . 105 PRO HD3 1 1
4 4163 2 1 5 PRO HG2 H 13.000 6.515 -16.573 1.00 . B B . 105 PRO HG2 1 1
4 4164 2 1 5 PRO HG3 H 11.780 7.212 -17.655 1.00 . B B . 105 PRO HG3 1 1
4 4165 2 1 5 PRO N N 11.393 4.167 -16.665 1.00 . B B . 105 PRO N 1 1
4 4166 2 1 5 PRO O O 14.548 2.865 -17.802 1.00 . B B . 105 PRO O 1 1
4 4167 2 1 6 PHE C C 15.139 1.866 -14.807 1.00 . B B . 106 PHE C 1 1
4 4168 2 1 6 PHE CA C 15.178 3.353 -15.148 1.00 . B B . 106 PHE CA 1 1
4 4169 2 1 6 PHE CB C 15.379 4.176 -13.874 1.00 . B B . 106 PHE CB 1 1
4 4170 2 1 6 PHE CD1 C 16.756 6.020 -14.872 1.00 . B B . 106 PHE CD1 1 1
4 4171 2 1 6 PHE CD2 C 17.614 4.869 -12.969 1.00 . B B . 106 PHE CD2 1 1
4 4172 2 1 6 PHE CE1 C 17.885 6.817 -14.904 1.00 . B B . 106 PHE CE1 1 1
4 4173 2 1 6 PHE CE2 C 18.745 5.663 -12.995 1.00 . B B . 106 PHE CE2 1 1
4 4174 2 1 6 PHE CG C 16.608 5.039 -13.905 1.00 . B B . 106 PHE CG 1 1
4 4175 2 1 6 PHE CZ C 18.881 6.638 -13.965 1.00 . B B . 106 PHE CZ 1 1
4 4176 2 1 6 PHE H H 13.272 4.258 -15.326 1.00 . B B . 106 PHE H 1 1
4 4177 2 1 6 PHE HA H 16.004 3.535 -15.818 1.00 . B B . 106 PHE HA 1 1
4 4178 2 1 6 PHE HB2 H 14.525 4.820 -13.731 1.00 . B B . 106 PHE HB2 1 1
4 4179 2 1 6 PHE HB3 H 15.465 3.506 -13.032 1.00 . B B . 106 PHE HB3 1 1
4 4180 2 1 6 PHE HD1 H 15.977 6.162 -15.608 1.00 . B B . 106 PHE HD1 1 1
4 4181 2 1 6 PHE HD2 H 17.510 4.107 -12.210 1.00 . B B . 106 PHE HD2 1 1
4 4182 2 1 6 PHE HE1 H 17.988 7.578 -15.664 1.00 . B B . 106 PHE HE1 1 1
4 4183 2 1 6 PHE HE2 H 19.523 5.521 -12.260 1.00 . B B . 106 PHE HE2 1 1
4 4184 2 1 6 PHE HZ H 19.764 7.259 -13.987 1.00 . B B . 106 PHE HZ 1 1
4 4185 2 1 6 PHE N N 13.954 3.763 -15.827 1.00 . B B . 106 PHE N 1 1
4 4186 2 1 6 PHE O O 16.151 1.172 -14.898 1.00 . B B . 106 PHE O 1 1
4 4187 2 1 7 GLU C C 14.186 -0.925 -15.218 1.00 . B B . 107 GLU C 1 1
4 4188 2 1 7 GLU CA C 13.793 -0.017 -14.056 1.00 . B B . 107 GLU CA 1 1
4 4189 2 1 7 GLU CB C 12.344 -0.291 -13.648 1.00 . B B . 107 GLU CB 1 1
4 4190 2 1 7 GLU CD C 12.717 -2.101 -11.927 1.00 . B B . 107 GLU CD 1 1
4 4191 2 1 7 GLU CG C 12.188 -0.705 -12.195 1.00 . B B . 107 GLU CG 1 1
4 4192 2 1 7 GLU H H 13.194 1.990 -14.360 1.00 . B B . 107 GLU H 1 1
4 4193 2 1 7 GLU HA H 14.439 -0.227 -13.217 1.00 . B B . 107 GLU HA 1 1
4 4194 2 1 7 GLU HB2 H 11.762 0.605 -13.811 1.00 . B B . 107 GLU HB2 1 1
4 4195 2 1 7 GLU HB3 H 11.951 -1.082 -14.270 1.00 . B B . 107 GLU HB3 1 1
4 4196 2 1 7 GLU HG2 H 12.730 -0.007 -11.575 1.00 . B B . 107 GLU HG2 1 1
4 4197 2 1 7 GLU HG3 H 11.140 -0.677 -11.936 1.00 . B B . 107 GLU HG3 1 1
4 4198 2 1 7 GLU N N 13.964 1.386 -14.413 1.00 . B B . 107 GLU N 1 1
4 4199 2 1 7 GLU O O 14.861 -1.938 -15.029 1.00 . B B . 107 GLU O 1 1
4 4200 2 1 7 GLU OE1 O 12.158 -3.065 -12.491 1.00 . B B . 107 GLU OE1 1 1
4 4201 2 1 7 GLU OE2 O 13.689 -2.230 -11.153 1.00 . B B . 107 GLU OE2 1 1
4 4202 2 1 8 LEU C C 15.567 -1.559 -17.749 1.00 . B B . 108 LEU C 1 1
4 4203 2 1 8 LEU CA C 14.064 -1.336 -17.614 1.00 . B B . 108 LEU CA 1 1
4 4204 2 1 8 LEU CB C 13.528 -0.630 -18.861 1.00 . B B . 108 LEU CB 1 1
4 4205 2 1 8 LEU CD1 C 11.641 -2.187 -19.408 1.00 . B B . 108 LEU CD1 1 1
4 4206 2 1 8 LEU CD2 C 12.622 -0.738 -21.196 1.00 . B B . 108 LEU CD2 1 1
4 4207 2 1 8 LEU CG C 12.911 -1.532 -19.930 1.00 . B B . 108 LEU CG 1 1
4 4208 2 1 8 LEU H H 13.225 0.261 -16.508 1.00 . B B . 108 LEU H 1 1
4 4209 2 1 8 LEU HA H 13.578 -2.296 -17.517 1.00 . B B . 108 LEU HA 1 1
4 4210 2 1 8 LEU HB2 H 12.772 0.071 -18.543 1.00 . B B . 108 LEU HB2 1 1
4 4211 2 1 8 LEU HB3 H 14.349 -0.092 -19.313 1.00 . B B . 108 LEU HB3 1 1
4 4212 2 1 8 LEU HD11 H 11.231 -1.590 -18.607 1.00 . B B . 108 LEU HD11 1 1
4 4213 2 1 8 LEU HD12 H 11.872 -3.175 -19.039 1.00 . B B . 108 LEU HD12 1 1
4 4214 2 1 8 LEU HD13 H 10.920 -2.261 -20.208 1.00 . B B . 108 LEU HD13 1 1
4 4215 2 1 8 LEU HD21 H 13.402 -0.921 -21.920 1.00 . B B . 108 LEU HD21 1 1
4 4216 2 1 8 LEU HD22 H 12.590 0.316 -20.960 1.00 . B B . 108 LEU HD22 1 1
4 4217 2 1 8 LEU HD23 H 11.671 -1.045 -21.604 1.00 . B B . 108 LEU HD23 1 1
4 4218 2 1 8 LEU HG H 13.612 -2.317 -20.179 1.00 . B B . 108 LEU HG 1 1
4 4219 2 1 8 LEU N N 13.759 -0.556 -16.420 1.00 . B B . 108 LEU N 1 1
4 4220 2 1 8 LEU O O 16.012 -2.622 -18.182 1.00 . B B . 108 LEU O 1 1
4 4221 2 1 9 PHE C C 18.304 -1.921 -16.803 1.00 . B B . 109 PHE C 1 1
4 4222 2 1 9 PHE CA C 17.799 -0.635 -17.451 1.00 . B B . 109 PHE CA 1 1
4 4223 2 1 9 PHE CB C 18.440 0.577 -16.772 1.00 . B B . 109 PHE CB 1 1
4 4224 2 1 9 PHE CD1 C 20.033 1.135 -18.629 1.00 . B B . 109 PHE CD1 1 1
4 4225 2 1 9 PHE CD2 C 20.896 0.943 -16.414 1.00 . B B . 109 PHE CD2 1 1
4 4226 2 1 9 PHE CE1 C 21.300 1.426 -19.101 1.00 . B B . 109 PHE CE1 1 1
4 4227 2 1 9 PHE CE2 C 22.165 1.233 -16.881 1.00 . B B . 109 PHE CE2 1 1
4 4228 2 1 9 PHE CG C 19.817 0.892 -17.282 1.00 . B B . 109 PHE CG 1 1
4 4229 2 1 9 PHE CZ C 22.367 1.473 -18.226 1.00 . B B . 109 PHE CZ 1 1
4 4230 2 1 9 PHE H H 15.932 0.273 -17.037 1.00 . B B . 109 PHE H 1 1
4 4231 2 1 9 PHE HA H 18.075 -0.640 -18.495 1.00 . B B . 109 PHE HA 1 1
4 4232 2 1 9 PHE HB2 H 17.819 1.444 -16.939 1.00 . B B . 109 PHE HB2 1 1
4 4233 2 1 9 PHE HB3 H 18.512 0.390 -15.711 1.00 . B B . 109 PHE HB3 1 1
4 4234 2 1 9 PHE HD1 H 19.198 1.098 -19.314 1.00 . B B . 109 PHE HD1 1 1
4 4235 2 1 9 PHE HD2 H 20.740 0.754 -15.362 1.00 . B B . 109 PHE HD2 1 1
4 4236 2 1 9 PHE HE1 H 21.454 1.613 -20.153 1.00 . B B . 109 PHE HE1 1 1
4 4237 2 1 9 PHE HE2 H 22.998 1.269 -16.194 1.00 . B B . 109 PHE HE2 1 1
4 4238 2 1 9 PHE HZ H 23.357 1.700 -18.592 1.00 . B B . 109 PHE HZ 1 1
4 4239 2 1 9 PHE N N 16.346 -0.549 -17.374 1.00 . B B . 109 PHE N 1 1
4 4240 2 1 9 PHE O O 19.157 -2.615 -17.356 1.00 . B B . 109 PHE O 1 1
4 4241 2 1 10 PHE C C 17.582 -4.681 -15.554 1.00 . B B . 110 PHE C 1 1
4 4242 2 1 10 PHE CA C 18.167 -3.433 -14.900 1.00 . B B . 110 PHE CA 1 1
4 4243 2 1 10 PHE CB C 17.713 -3.346 -13.442 1.00 . B B . 110 PHE CB 1 1
4 4244 2 1 10 PHE CD1 C 16.836 -5.568 -12.672 1.00 . B B . 110 PHE CD1 1 1
4 4245 2 1 10 PHE CD2 C 19.030 -4.922 -12.000 1.00 . B B . 110 PHE CD2 1 1
4 4246 2 1 10 PHE CE1 C 16.971 -6.758 -11.981 1.00 . B B . 110 PHE CE1 1 1
4 4247 2 1 10 PHE CE2 C 19.171 -6.110 -11.308 1.00 . B B . 110 PHE CE2 1 1
4 4248 2 1 10 PHE CG C 17.863 -4.638 -12.690 1.00 . B B . 110 PHE CG 1 1
4 4249 2 1 10 PHE CZ C 18.140 -7.028 -11.298 1.00 . B B . 110 PHE CZ 1 1
4 4250 2 1 10 PHE H H 17.095 -1.638 -15.236 1.00 . B B . 110 PHE H 1 1
4 4251 2 1 10 PHE HA H 19.244 -3.496 -14.930 1.00 . B B . 110 PHE HA 1 1
4 4252 2 1 10 PHE HB2 H 18.300 -2.597 -12.933 1.00 . B B . 110 PHE HB2 1 1
4 4253 2 1 10 PHE HB3 H 16.671 -3.063 -13.413 1.00 . B B . 110 PHE HB3 1 1
4 4254 2 1 10 PHE HD1 H 15.920 -5.357 -13.207 1.00 . B B . 110 PHE HD1 1 1
4 4255 2 1 10 PHE HD2 H 19.837 -4.204 -12.006 1.00 . B B . 110 PHE HD2 1 1
4 4256 2 1 10 PHE HE1 H 16.162 -7.473 -11.976 1.00 . B B . 110 PHE HE1 1 1
4 4257 2 1 10 PHE HE2 H 20.086 -6.319 -10.774 1.00 . B B . 110 PHE HE2 1 1
4 4258 2 1 10 PHE HZ H 18.247 -7.957 -10.758 1.00 . B B . 110 PHE HZ 1 1
4 4259 2 1 10 PHE N N 17.771 -2.232 -15.626 1.00 . B B . 110 PHE N 1 1
4 4260 2 1 10 PHE O O 18.136 -5.774 -15.437 1.00 . B B . 110 PHE O 1 1
4 4261 2 1 11 MET C C 16.607 -6.085 -18.123 1.00 . B B . 111 MET C 1 1
4 4262 2 1 11 MET CA C 15.798 -5.622 -16.915 1.00 . B B . 111 MET CA 1 1
4 4263 2 1 11 MET CB C 14.390 -5.217 -17.356 1.00 . B B . 111 MET CB 1 1
4 4264 2 1 11 MET CE C 11.570 -3.601 -15.302 1.00 . B B . 111 MET CE 1 1
4 4265 2 1 11 MET CG C 13.322 -5.497 -16.311 1.00 . B B . 111 MET CG 1 1
4 4266 2 1 11 MET H H 16.063 -3.615 -16.300 1.00 . B B . 111 MET H 1 1
4 4267 2 1 11 MET HA H 15.724 -6.438 -16.212 1.00 . B B . 111 MET HA 1 1
4 4268 2 1 11 MET HB2 H 14.384 -4.158 -17.571 1.00 . B B . 111 MET HB2 1 1
4 4269 2 1 11 MET HB3 H 14.135 -5.760 -18.254 1.00 . B B . 111 MET HB3 1 1
4 4270 2 1 11 MET HE1 H 11.415 -2.594 -15.658 1.00 . B B . 111 MET HE1 1 1
4 4271 2 1 11 MET HE2 H 10.723 -3.907 -14.706 1.00 . B B . 111 MET HE2 1 1
4 4272 2 1 11 MET HE3 H 12.466 -3.636 -14.699 1.00 . B B . 111 MET HE3 1 1
4 4273 2 1 11 MET HG2 H 13.168 -6.564 -16.250 1.00 . B B . 111 MET HG2 1 1
4 4274 2 1 11 MET HG3 H 13.667 -5.130 -15.356 1.00 . B B . 111 MET HG3 1 1
4 4275 2 1 11 MET N N 16.458 -4.510 -16.242 1.00 . B B . 111 MET N 1 1
4 4276 2 1 11 MET O O 16.574 -7.260 -18.490 1.00 . B B . 111 MET O 1 1
4 4277 2 1 11 MET SD S 11.747 -4.708 -16.699 1.00 . B B . 111 MET SD 1 1
4 4278 2 1 12 ILE C C 19.510 -6.017 -19.485 1.00 . B B . 112 ILE C 1 1
4 4279 2 1 12 ILE CA C 18.149 -5.469 -19.900 1.00 . B B . 112 ILE CA 1 1
4 4280 2 1 12 ILE CB C 18.358 -4.230 -20.792 1.00 . B B . 112 ILE CB 1 1
4 4281 2 1 12 ILE CD1 C 16.612 -2.389 -20.993 1.00 . B B . 112 ILE CD1 1 1
4 4282 2 1 12 ILE CG1 C 17.028 -3.785 -21.403 1.00 . B B . 112 ILE CG1 1 1
4 4283 2 1 12 ILE CG2 C 19.375 -4.529 -21.884 1.00 . B B . 112 ILE CG2 1 1
4 4284 2 1 12 ILE H H 17.316 -4.236 -18.396 1.00 . B B . 112 ILE H 1 1
4 4285 2 1 12 ILE HA H 17.631 -6.221 -20.478 1.00 . B B . 112 ILE HA 1 1
4 4286 2 1 12 ILE HB H 18.749 -3.434 -20.178 1.00 . B B . 112 ILE HB 1 1
4 4287 2 1 12 ILE HD11 H 17.215 -2.064 -20.158 1.00 . B B . 112 ILE HD11 1 1
4 4288 2 1 12 ILE HD12 H 16.751 -1.713 -21.823 1.00 . B B . 112 ILE HD12 1 1
4 4289 2 1 12 ILE HD13 H 15.571 -2.394 -20.703 1.00 . B B . 112 ILE HD13 1 1
4 4290 2 1 12 ILE HG12 H 17.108 -3.804 -22.478 1.00 . B B . 112 ILE HG12 1 1
4 4291 2 1 12 ILE HG13 H 16.251 -4.468 -21.091 1.00 . B B . 112 ILE HG13 1 1
4 4292 2 1 12 ILE HG21 H 20.371 -4.347 -21.508 1.00 . B B . 112 ILE HG21 1 1
4 4293 2 1 12 ILE HG22 H 19.287 -5.563 -22.183 1.00 . B B . 112 ILE HG22 1 1
4 4294 2 1 12 ILE HG23 H 19.189 -3.890 -22.734 1.00 . B B . 112 ILE HG23 1 1
4 4295 2 1 12 ILE N N 17.331 -5.155 -18.735 1.00 . B B . 112 ILE N 1 1
4 4296 2 1 12 ILE O O 19.972 -7.027 -20.015 1.00 . B B . 112 ILE O 1 1
4 4297 2 1 13 ASN C C 21.440 -7.240 -17.648 1.00 . B B . 113 ASN C 1 1
4 4298 2 1 13 ASN CA C 21.455 -5.766 -18.043 1.00 . B B . 113 ASN CA 1 1
4 4299 2 1 13 ASN CB C 21.876 -4.910 -16.847 1.00 . B B . 113 ASN CB 1 1
4 4300 2 1 13 ASN CG C 22.468 -3.579 -17.269 1.00 . B B . 113 ASN CG 1 1
4 4301 2 1 13 ASN H H 19.728 -4.547 -18.147 1.00 . B B . 113 ASN H 1 1
4 4302 2 1 13 ASN HA H 22.168 -5.627 -18.843 1.00 . B B . 113 ASN HA 1 1
4 4303 2 1 13 ASN HB2 H 21.012 -4.717 -16.228 1.00 . B B . 113 ASN HB2 1 1
4 4304 2 1 13 ASN HB3 H 22.615 -5.445 -16.270 1.00 . B B . 113 ASN HB3 1 1
4 4305 2 1 13 ASN HD21 H 23.799 -4.507 -18.419 1.00 . B B . 113 ASN HD21 1 1
4 4306 2 1 13 ASN HD22 H 23.891 -2.782 -18.405 1.00 . B B . 113 ASN HD22 1 1
4 4307 2 1 13 ASN N N 20.147 -5.345 -18.532 1.00 . B B . 113 ASN N 1 1
4 4308 2 1 13 ASN ND2 N 23.489 -3.627 -18.117 1.00 . B B . 113 ASN ND2 1 1
4 4309 2 1 13 ASN O O 22.220 -8.041 -18.163 1.00 . B B . 113 ASN O 1 1
4 4310 2 1 13 ASN OD1 O 22.013 -2.520 -16.837 1.00 . B B . 113 ASN OD1 1 1
4 4311 2 1 14 THR C C 20.118 -9.913 -17.418 1.00 . B B . 114 THR C 1 1
4 4312 2 1 14 THR CA C 20.429 -8.967 -16.264 1.00 . B B . 114 THR CA 1 1
4 4313 2 1 14 THR CB C 19.331 -9.106 -15.192 1.00 . B B . 114 THR CB 1 1
4 4314 2 1 14 THR CG2 C 17.949 -8.944 -15.808 1.00 . B B . 114 THR CG2 1 1
4 4315 2 1 14 THR H H 19.952 -6.907 -16.356 1.00 . B B . 114 THR H 1 1
4 4316 2 1 14 THR HA H 21.372 -9.251 -15.822 1.00 . B B . 114 THR HA 1 1
4 4317 2 1 14 THR HB H 19.472 -8.332 -14.451 1.00 . B B . 114 THR HB 1 1
4 4318 2 1 14 THR HG1 H 19.848 -10.285 -13.698 1.00 . B B . 114 THR HG1 1 1
4 4319 2 1 14 THR HG21 H 17.573 -9.910 -16.109 1.00 . B B . 114 THR HG21 1 1
4 4320 2 1 14 THR HG22 H 18.014 -8.297 -16.671 1.00 . B B . 114 THR HG22 1 1
4 4321 2 1 14 THR HG23 H 17.281 -8.508 -15.081 1.00 . B B . 114 THR HG23 1 1
4 4322 2 1 14 THR N N 20.546 -7.591 -16.729 1.00 . B B . 114 THR N 1 1
4 4323 2 1 14 THR O O 20.437 -11.101 -17.362 1.00 . B B . 114 THR O 1 1
4 4324 2 1 14 THR OG1 O 19.427 -10.385 -14.555 1.00 . B B . 114 THR OG1 1 1
4 4325 2 1 15 SER C C 20.386 -10.573 -20.419 1.00 . B B . 115 SER C 1 1
4 4326 2 1 15 SER CA C 19.140 -10.178 -19.631 1.00 . B B . 115 SER CA 1 1
4 4327 2 1 15 SER CB C 18.178 -9.402 -20.532 1.00 . B B . 115 SER CB 1 1
4 4328 2 1 15 SER H H 19.269 -8.426 -18.449 1.00 . B B . 115 SER H 1 1
4 4329 2 1 15 SER HA H 18.650 -11.074 -19.283 1.00 . B B . 115 SER HA 1 1
4 4330 2 1 15 SER HB2 H 17.587 -8.729 -19.929 1.00 . B B . 115 SER HB2 1 1
4 4331 2 1 15 SER HB3 H 18.745 -8.833 -21.255 1.00 . B B . 115 SER HB3 1 1
4 4332 2 1 15 SER HG H 16.553 -10.487 -20.667 1.00 . B B . 115 SER HG 1 1
4 4333 2 1 15 SER N N 19.496 -9.379 -18.464 1.00 . B B . 115 SER N 1 1
4 4334 2 1 15 SER O O 20.712 -11.755 -20.534 1.00 . B B . 115 SER O 1 1
4 4335 2 1 15 SER OG O 17.307 -10.280 -21.224 1.00 . B B . 115 SER OG 1 1
4 4336 2 1 16 ILE C C 23.273 -10.685 -20.961 1.00 . B B . 116 ILE C 1 1
4 4337 2 1 16 ILE CA C 22.287 -9.818 -21.737 1.00 . B B . 116 ILE CA 1 1
4 4338 2 1 16 ILE CB C 22.978 -8.499 -22.129 1.00 . B B . 116 ILE CB 1 1
4 4339 2 1 16 ILE CD1 C 22.577 -6.243 -23.236 1.00 . B B . 116 ILE CD1 1 1
4 4340 2 1 16 ILE CG1 C 22.024 -7.619 -22.939 1.00 . B B . 116 ILE CG1 1 1
4 4341 2 1 16 ILE CG2 C 24.247 -8.780 -22.918 1.00 . B B . 116 ILE CG2 1 1
4 4342 2 1 16 ILE H H 20.767 -8.655 -20.834 1.00 . B B . 116 ILE H 1 1
4 4343 2 1 16 ILE HA H 22.003 -10.336 -22.642 1.00 . B B . 116 ILE HA 1 1
4 4344 2 1 16 ILE HB H 23.253 -7.980 -21.223 1.00 . B B . 116 ILE HB 1 1
4 4345 2 1 16 ILE HD11 H 23.416 -6.043 -22.586 1.00 . B B . 116 ILE HD11 1 1
4 4346 2 1 16 ILE HD12 H 22.899 -6.198 -24.265 1.00 . B B . 116 ILE HD12 1 1
4 4347 2 1 16 ILE HD13 H 21.808 -5.502 -23.067 1.00 . B B . 116 ILE HD13 1 1
4 4348 2 1 16 ILE HG12 H 21.812 -8.101 -23.880 1.00 . B B . 116 ILE HG12 1 1
4 4349 2 1 16 ILE HG13 H 21.103 -7.496 -22.387 1.00 . B B . 116 ILE HG13 1 1
4 4350 2 1 16 ILE HG21 H 24.630 -7.856 -23.326 1.00 . B B . 116 ILE HG21 1 1
4 4351 2 1 16 ILE HG22 H 24.987 -9.218 -22.265 1.00 . B B . 116 ILE HG22 1 1
4 4352 2 1 16 ILE HG23 H 24.027 -9.465 -23.723 1.00 . B B . 116 ILE HG23 1 1
4 4353 2 1 16 ILE N N 21.077 -9.576 -20.960 1.00 . B B . 116 ILE N 1 1
4 4354 2 1 16 ILE O O 24.080 -11.405 -21.550 1.00 . B B . 116 ILE O 1 1
4 4355 2 1 17 LEU C C 23.555 -12.809 -18.592 1.00 . B B . 117 LEU C 1 1
4 4356 2 1 17 LEU CA C 24.087 -11.392 -18.779 1.00 . B B . 117 LEU CA 1 1
4 4357 2 1 17 LEU CB C 24.242 -10.710 -17.418 1.00 . B B . 117 LEU CB 1 1
4 4358 2 1 17 LEU CD1 C 25.617 -9.365 -15.811 1.00 . B B . 117 LEU CD1 1 1
4 4359 2 1 17 LEU CD2 C 26.602 -11.385 -16.908 1.00 . B B . 117 LEU CD2 1 1
4 4360 2 1 17 LEU CG C 25.646 -10.213 -17.073 1.00 . B B . 117 LEU CG 1 1
4 4361 2 1 17 LEU H H 22.538 -10.021 -19.225 1.00 . B B . 117 LEU H 1 1
4 4362 2 1 17 LEU HA H 25.053 -11.443 -19.259 1.00 . B B . 117 LEU HA 1 1
4 4363 2 1 17 LEU HB2 H 23.576 -9.861 -17.396 1.00 . B B . 117 LEU HB2 1 1
4 4364 2 1 17 LEU HB3 H 23.945 -11.418 -16.658 1.00 . B B . 117 LEU HB3 1 1
4 4365 2 1 17 LEU HD11 H 26.597 -9.360 -15.358 1.00 . B B . 117 LEU HD11 1 1
4 4366 2 1 17 LEU HD12 H 24.901 -9.778 -15.116 1.00 . B B . 117 LEU HD12 1 1
4 4367 2 1 17 LEU HD13 H 25.331 -8.354 -16.063 1.00 . B B . 117 LEU HD13 1 1
4 4368 2 1 17 LEU HD21 H 26.822 -11.524 -15.860 1.00 . B B . 117 LEU HD21 1 1
4 4369 2 1 17 LEU HD22 H 27.517 -11.182 -17.444 1.00 . B B . 117 LEU HD22 1 1
4 4370 2 1 17 LEU HD23 H 26.144 -12.281 -17.302 1.00 . B B . 117 LEU HD23 1 1
4 4371 2 1 17 LEU HG H 26.011 -9.594 -17.882 1.00 . B B . 117 LEU HG 1 1
4 4372 2 1 17 LEU N N 23.201 -10.612 -19.637 1.00 . B B . 117 LEU N 1 1
4 4373 2 1 17 LEU O O 24.234 -13.786 -18.911 1.00 . B B . 117 LEU O 1 1
4 4374 2 1 18 LEU C C 21.785 -15.080 -19.101 1.00 . B B . 118 LEU C 1 1
4 4375 2 1 18 LEU CA C 21.710 -14.213 -17.849 1.00 . B B . 118 LEU CA 1 1
4 4376 2 1 18 LEU CB C 20.251 -14.032 -17.426 1.00 . B B . 118 LEU CB 1 1
4 4377 2 1 18 LEU CD1 C 18.535 -13.780 -15.617 1.00 . B B . 118 LEU CD1 1 1
4 4378 2 1 18 LEU CD2 C 20.821 -14.627 -15.059 1.00 . B B . 118 LEU CD2 1 1
4 4379 2 1 18 LEU CG C 20.015 -13.696 -15.953 1.00 . B B . 118 LEU CG 1 1
4 4380 2 1 18 LEU H H 21.843 -12.101 -17.842 1.00 . B B . 118 LEU H 1 1
4 4381 2 1 18 LEU HA H 22.248 -14.705 -17.052 1.00 . B B . 118 LEU HA 1 1
4 4382 2 1 18 LEU HB2 H 19.833 -13.232 -18.018 1.00 . B B . 118 LEU HB2 1 1
4 4383 2 1 18 LEU HB3 H 19.728 -14.951 -17.645 1.00 . B B . 118 LEU HB3 1 1
4 4384 2 1 18 LEU HD11 H 18.084 -12.806 -15.730 1.00 . B B . 118 LEU HD11 1 1
4 4385 2 1 18 LEU HD12 H 18.416 -14.115 -14.597 1.00 . B B . 118 LEU HD12 1 1
4 4386 2 1 18 LEU HD13 H 18.053 -14.480 -16.284 1.00 . B B . 118 LEU HD13 1 1
4 4387 2 1 18 LEU HD21 H 21.695 -14.108 -14.695 1.00 . B B . 118 LEU HD21 1 1
4 4388 2 1 18 LEU HD22 H 21.128 -15.494 -15.625 1.00 . B B . 118 LEU HD22 1 1
4 4389 2 1 18 LEU HD23 H 20.213 -14.939 -14.223 1.00 . B B . 118 LEU HD23 1 1
4 4390 2 1 18 LEU HG H 20.343 -12.683 -15.765 1.00 . B B . 118 LEU HG 1 1
4 4391 2 1 18 LEU N N 22.335 -12.915 -18.076 1.00 . B B . 118 LEU N 1 1
4 4392 2 1 18 LEU O O 21.942 -16.298 -19.016 1.00 . B B . 118 LEU O 1 1
4 4393 2 1 19 ILE C C 23.060 -15.890 -21.691 1.00 . B B . 119 ILE C 1 1
4 4394 2 1 19 ILE CA C 21.732 -15.157 -21.532 1.00 . B B . 119 ILE CA 1 1
4 4395 2 1 19 ILE CB C 21.541 -14.200 -22.724 1.00 . B B . 119 ILE CB 1 1
4 4396 2 1 19 ILE CD1 C 20.068 -12.210 -23.315 1.00 . B B . 119 ILE CD1 1 1
4 4397 2 1 19 ILE CG1 C 20.139 -13.588 -22.696 1.00 . B B . 119 ILE CG1 1 1
4 4398 2 1 19 ILE CG2 C 21.777 -14.934 -24.036 1.00 . B B . 119 ILE CG2 1 1
4 4399 2 1 19 ILE H H 21.550 -13.472 -20.265 1.00 . B B . 119 ILE H 1 1
4 4400 2 1 19 ILE HA H 20.929 -15.880 -21.545 1.00 . B B . 119 ILE HA 1 1
4 4401 2 1 19 ILE HB H 22.272 -13.411 -22.645 1.00 . B B . 119 ILE HB 1 1
4 4402 2 1 19 ILE HD11 H 19.591 -11.529 -22.626 1.00 . B B . 119 ILE HD11 1 1
4 4403 2 1 19 ILE HD12 H 21.066 -11.862 -23.535 1.00 . B B . 119 ILE HD12 1 1
4 4404 2 1 19 ILE HD13 H 19.494 -12.256 -24.230 1.00 . B B . 119 ILE HD13 1 1
4 4405 2 1 19 ILE HG12 H 19.461 -14.230 -23.237 1.00 . B B . 119 ILE HG12 1 1
4 4406 2 1 19 ILE HG13 H 19.810 -13.509 -21.669 1.00 . B B . 119 ILE HG13 1 1
4 4407 2 1 19 ILE HG21 H 21.120 -15.790 -24.093 1.00 . B B . 119 ILE HG21 1 1
4 4408 2 1 19 ILE HG22 H 21.574 -14.270 -24.862 1.00 . B B . 119 ILE HG22 1 1
4 4409 2 1 19 ILE HG23 H 22.804 -15.266 -24.083 1.00 . B B . 119 ILE HG23 1 1
4 4410 2 1 19 ILE N N 21.673 -14.444 -20.262 1.00 . B B . 119 ILE N 1 1
4 4411 2 1 19 ILE O O 23.098 -17.118 -21.759 1.00 . B B . 119 ILE O 1 1
4 4412 2 1 20 PHE C C 25.855 -16.527 -20.668 1.00 . B B . 120 PHE C 1 1
4 4413 2 1 20 PHE CA C 25.478 -15.704 -21.897 1.00 . B B . 120 PHE CA 1 1
4 4414 2 1 20 PHE CB C 26.513 -14.600 -22.122 1.00 . B B . 120 PHE CB 1 1
4 4415 2 1 20 PHE CD1 C 28.149 -15.871 -23.538 1.00 . B B . 120 PHE CD1 1 1
4 4416 2 1 20 PHE CD2 C 28.936 -14.860 -21.527 1.00 . B B . 120 PHE CD2 1 1
4 4417 2 1 20 PHE CE1 C 29.418 -16.352 -23.798 1.00 . B B . 120 PHE CE1 1 1
4 4418 2 1 20 PHE CE2 C 30.208 -15.338 -21.782 1.00 . B B . 120 PHE CE2 1 1
4 4419 2 1 20 PHE CG C 27.893 -15.121 -22.402 1.00 . B B . 120 PHE CG 1 1
4 4420 2 1 20 PHE CZ C 30.449 -16.085 -22.919 1.00 . B B . 120 PHE CZ 1 1
4 4421 2 1 20 PHE H H 24.051 -14.154 -21.688 1.00 . B B . 120 PHE H 1 1
4 4422 2 1 20 PHE HA H 25.462 -16.353 -22.759 1.00 . B B . 120 PHE HA 1 1
4 4423 2 1 20 PHE HB2 H 26.209 -13.999 -22.966 1.00 . B B . 120 PHE HB2 1 1
4 4424 2 1 20 PHE HB3 H 26.563 -13.978 -21.241 1.00 . B B . 120 PHE HB3 1 1
4 4425 2 1 20 PHE HD1 H 27.342 -16.080 -24.227 1.00 . B B . 120 PHE HD1 1 1
4 4426 2 1 20 PHE HD2 H 28.749 -14.277 -20.638 1.00 . B B . 120 PHE HD2 1 1
4 4427 2 1 20 PHE HE1 H 29.603 -16.936 -24.688 1.00 . B B . 120 PHE HE1 1 1
4 4428 2 1 20 PHE HE2 H 31.012 -15.129 -21.093 1.00 . B B . 120 PHE HE2 1 1
4 4429 2 1 20 PHE HZ H 31.442 -16.459 -23.120 1.00 . B B . 120 PHE HZ 1 1
4 4430 2 1 20 PHE N N 24.147 -15.127 -21.747 1.00 . B B . 120 PHE N 1 1
4 4431 2 1 20 PHE O O 26.687 -17.432 -20.746 1.00 . B B . 120 PHE O 1 1
4 4432 2 1 21 ILE C C 24.917 -18.321 -18.321 1.00 . B B . 121 ILE C 1 1
4 4433 2 1 21 ILE CA C 25.508 -16.915 -18.292 1.00 . B B . 121 ILE CA 1 1
4 4434 2 1 21 ILE CB C 24.941 -16.157 -17.077 1.00 . B B . 121 ILE CB 1 1
4 4435 2 1 21 ILE CD1 C 25.407 -14.174 -15.551 1.00 . B B . 121 ILE CD1 1 1
4 4436 2 1 21 ILE CG1 C 25.978 -15.173 -16.533 1.00 . B B . 121 ILE CG1 1 1
4 4437 2 1 21 ILE CG2 C 24.512 -17.136 -15.994 1.00 . B B . 121 ILE CG2 1 1
4 4438 2 1 21 ILE H H 24.585 -15.476 -19.538 1.00 . B B . 121 ILE H 1 1
4 4439 2 1 21 ILE HA H 26.579 -16.989 -18.177 1.00 . B B . 121 ILE HA 1 1
4 4440 2 1 21 ILE HB H 24.068 -15.609 -17.398 1.00 . B B . 121 ILE HB 1 1
4 4441 2 1 21 ILE HD11 H 25.040 -14.695 -14.679 1.00 . B B . 121 ILE HD11 1 1
4 4442 2 1 21 ILE HD12 H 26.176 -13.476 -15.258 1.00 . B B . 121 ILE HD12 1 1
4 4443 2 1 21 ILE HD13 H 24.593 -13.637 -16.017 1.00 . B B . 121 ILE HD13 1 1
4 4444 2 1 21 ILE HG12 H 26.758 -15.722 -16.030 1.00 . B B . 121 ILE HG12 1 1
4 4445 2 1 21 ILE HG13 H 26.407 -14.621 -17.358 1.00 . B B . 121 ILE HG13 1 1
4 4446 2 1 21 ILE HG21 H 23.621 -17.657 -16.312 1.00 . B B . 121 ILE HG21 1 1
4 4447 2 1 21 ILE HG22 H 25.303 -17.850 -15.822 1.00 . B B . 121 ILE HG22 1 1
4 4448 2 1 21 ILE HG23 H 24.309 -16.597 -15.081 1.00 . B B . 121 ILE HG23 1 1
4 4449 2 1 21 ILE N N 25.237 -16.206 -19.536 1.00 . B B . 121 ILE N 1 1
4 4450 2 1 21 ILE O O 25.577 -19.291 -17.948 1.00 . B B . 121 ILE O 1 1
4 4451 2 1 22 PHE C C 23.464 -20.504 -20.060 1.00 . B B . 122 PHE C 1 1
4 4452 2 1 22 PHE CA C 22.989 -19.711 -18.846 1.00 . B B . 122 PHE CA 1 1
4 4453 2 1 22 PHE CB C 21.474 -19.507 -18.918 1.00 . B B . 122 PHE CB 1 1
4 4454 2 1 22 PHE CD1 C 21.334 -19.257 -16.425 1.00 . B B . 122 PHE CD1 1 1
4 4455 2 1 22 PHE CD2 C 19.911 -17.907 -17.780 1.00 . B B . 122 PHE CD2 1 1
4 4456 2 1 22 PHE CE1 C 20.803 -18.680 -15.286 1.00 . B B . 122 PHE CE1 1 1
4 4457 2 1 22 PHE CE2 C 19.377 -17.326 -16.646 1.00 . B B . 122 PHE CE2 1 1
4 4458 2 1 22 PHE CG C 20.895 -18.878 -17.683 1.00 . B B . 122 PHE CG 1 1
4 4459 2 1 22 PHE CZ C 19.823 -17.714 -15.397 1.00 . B B . 122 PHE CZ 1 1
4 4460 2 1 22 PHE H H 23.195 -17.613 -19.051 1.00 . B B . 122 PHE H 1 1
4 4461 2 1 22 PHE HA H 23.227 -20.266 -17.952 1.00 . B B . 122 PHE HA 1 1
4 4462 2 1 22 PHE HB2 H 21.243 -18.866 -19.755 1.00 . B B . 122 PHE HB2 1 1
4 4463 2 1 22 PHE HB3 H 20.996 -20.464 -19.059 1.00 . B B . 122 PHE HB3 1 1
4 4464 2 1 22 PHE HD1 H 22.101 -20.014 -16.337 1.00 . B B . 122 PHE HD1 1 1
4 4465 2 1 22 PHE HD2 H 19.561 -17.603 -18.756 1.00 . B B . 122 PHE HD2 1 1
4 4466 2 1 22 PHE HE1 H 21.154 -18.986 -14.312 1.00 . B B . 122 PHE HE1 1 1
4 4467 2 1 22 PHE HE2 H 18.610 -16.571 -16.735 1.00 . B B . 122 PHE HE2 1 1
4 4468 2 1 22 PHE HZ H 19.408 -17.261 -14.509 1.00 . B B . 122 PHE HZ 1 1
4 4469 2 1 22 PHE N N 23.669 -18.423 -18.768 1.00 . B B . 122 PHE N 1 1
4 4470 2 1 22 PHE O O 23.843 -21.670 -19.943 1.00 . B B . 122 PHE O 1 1
4 4471 2 1 23 ILE C C 25.243 -21.152 -22.295 1.00 . B B . 123 ILE C 1 1
4 4472 2 1 23 ILE CA C 23.870 -20.508 -22.459 1.00 . B B . 123 ILE CA 1 1
4 4473 2 1 23 ILE CB C 23.921 -19.508 -23.628 1.00 . B B . 123 ILE CB 1 1
4 4474 2 1 23 ILE CD1 C 21.698 -18.310 -23.947 1.00 . B B . 123 ILE CD1 1 1
4 4475 2 1 23 ILE CG1 C 22.576 -19.472 -24.356 1.00 . B B . 123 ILE CG1 1 1
4 4476 2 1 23 ILE CG2 C 25.041 -19.874 -24.591 1.00 . B B . 123 ILE CG2 1 1
4 4477 2 1 23 ILE H H 23.129 -18.935 -21.253 1.00 . B B . 123 ILE H 1 1
4 4478 2 1 23 ILE HA H 23.150 -21.277 -22.700 1.00 . B B . 123 ILE HA 1 1
4 4479 2 1 23 ILE HB H 24.131 -18.528 -23.226 1.00 . B B . 123 ILE HB 1 1
4 4480 2 1 23 ILE HD11 H 21.239 -18.524 -22.993 1.00 . B B . 123 ILE HD11 1 1
4 4481 2 1 23 ILE HD12 H 22.297 -17.416 -23.867 1.00 . B B . 123 ILE HD12 1 1
4 4482 2 1 23 ILE HD13 H 20.927 -18.162 -24.691 1.00 . B B . 123 ILE HD13 1 1
4 4483 2 1 23 ILE HG12 H 22.750 -19.397 -25.418 1.00 . B B . 123 ILE HG12 1 1
4 4484 2 1 23 ILE HG13 H 22.037 -20.385 -24.147 1.00 . B B . 123 ILE HG13 1 1
4 4485 2 1 23 ILE HG21 H 25.992 -19.604 -24.156 1.00 . B B . 123 ILE HG21 1 1
4 4486 2 1 23 ILE HG22 H 25.020 -20.937 -24.778 1.00 . B B . 123 ILE HG22 1 1
4 4487 2 1 23 ILE HG23 H 24.906 -19.342 -25.520 1.00 . B B . 123 ILE HG23 1 1
4 4488 2 1 23 ILE N N 23.441 -19.864 -21.224 1.00 . B B . 123 ILE N 1 1
4 4489 2 1 23 ILE O O 25.487 -22.253 -22.787 1.00 . B B . 123 ILE O 1 1
4 4490 2 1 24 VAL C C 27.475 -22.122 -20.378 1.00 . B B . 124 VAL C 1 1
4 4491 2 1 24 VAL CA C 27.485 -20.961 -21.366 1.00 . B B . 124 VAL CA 1 1
4 4492 2 1 24 VAL CB C 28.414 -19.854 -20.831 1.00 . B B . 124 VAL CB 1 1
4 4493 2 1 24 VAL CG1 C 29.645 -20.461 -20.177 1.00 . B B . 124 VAL CG1 1 1
4 4494 2 1 24 VAL CG2 C 28.808 -18.903 -21.951 1.00 . B B . 124 VAL CG2 1 1
4 4495 2 1 24 VAL H H 25.883 -19.584 -21.231 1.00 . B B . 124 VAL H 1 1
4 4496 2 1 24 VAL HA H 27.879 -21.307 -22.310 1.00 . B B . 124 VAL HA 1 1
4 4497 2 1 24 VAL HB H 27.876 -19.292 -20.082 1.00 . B B . 124 VAL HB 1 1
4 4498 2 1 24 VAL HG11 H 29.971 -21.318 -20.748 1.00 . B B . 124 VAL HG11 1 1
4 4499 2 1 24 VAL HG12 H 30.436 -19.726 -20.147 1.00 . B B . 124 VAL HG12 1 1
4 4500 2 1 24 VAL HG13 H 29.403 -20.771 -19.171 1.00 . B B . 124 VAL HG13 1 1
4 4501 2 1 24 VAL HG21 H 28.776 -17.887 -21.587 1.00 . B B . 124 VAL HG21 1 1
4 4502 2 1 24 VAL HG22 H 29.809 -19.135 -22.284 1.00 . B B . 124 VAL HG22 1 1
4 4503 2 1 24 VAL HG23 H 28.120 -19.013 -22.776 1.00 . B B . 124 VAL HG23 1 1
4 4504 2 1 24 VAL N N 26.137 -20.457 -21.598 1.00 . B B . 124 VAL N 1 1
4 4505 2 1 24 VAL O O 28.011 -23.195 -20.659 1.00 . B B . 124 VAL O 1 1
4 4506 2 1 25 LEU C C 26.115 -24.192 -18.731 1.00 . B B . 125 LEU C 1 1
4 4507 2 1 25 LEU CA C 26.780 -22.931 -18.190 1.00 . B B . 125 LEU CA 1 1
4 4508 2 1 25 LEU CB C 26.002 -22.409 -16.981 1.00 . B B . 125 LEU CB 1 1
4 4509 2 1 25 LEU CD1 C 25.906 -21.093 -14.849 1.00 . B B . 125 LEU CD1 1 1
4 4510 2 1 25 LEU CD2 C 28.072 -22.092 -15.603 1.00 . B B . 125 LEU CD2 1 1
4 4511 2 1 25 LEU CG C 26.761 -21.462 -16.051 1.00 . B B . 125 LEU CG 1 1
4 4512 2 1 25 LEU H H 26.453 -21.027 -19.055 1.00 . B B . 125 LEU H 1 1
4 4513 2 1 25 LEU HA H 27.787 -23.172 -17.883 1.00 . B B . 125 LEU HA 1 1
4 4514 2 1 25 LEU HB2 H 25.133 -21.885 -17.348 1.00 . B B . 125 LEU HB2 1 1
4 4515 2 1 25 LEU HB3 H 25.685 -23.263 -16.399 1.00 . B B . 125 LEU HB3 1 1
4 4516 2 1 25 LEU HD11 H 25.433 -21.981 -14.459 1.00 . B B . 125 LEU HD11 1 1
4 4517 2 1 25 LEU HD12 H 25.149 -20.384 -15.150 1.00 . B B . 125 LEU HD12 1 1
4 4518 2 1 25 LEU HD13 H 26.529 -20.651 -14.086 1.00 . B B . 125 LEU HD13 1 1
4 4519 2 1 25 LEU HD21 H 28.815 -21.964 -16.375 1.00 . B B . 125 LEU HD21 1 1
4 4520 2 1 25 LEU HD22 H 27.920 -23.146 -15.420 1.00 . B B . 125 LEU HD22 1 1
4 4521 2 1 25 LEU HD23 H 28.409 -21.614 -14.695 1.00 . B B . 125 LEU HD23 1 1
4 4522 2 1 25 LEU HG H 26.993 -20.551 -16.587 1.00 . B B . 125 LEU HG 1 1
4 4523 2 1 25 LEU N N 26.861 -21.902 -19.221 1.00 . B B . 125 LEU N 1 1
4 4524 2 1 25 LEU O O 26.461 -25.307 -18.336 1.00 . B B . 125 LEU O 1 1
4 4525 2 1 26 LEU C C 25.422 -26.105 -20.898 1.00 . B B . 126 LEU C 1 1
4 4526 2 1 26 LEU CA C 24.449 -25.134 -20.235 1.00 . B B . 126 LEU CA 1 1
4 4527 2 1 26 LEU CB C 23.434 -24.631 -21.262 1.00 . B B . 126 LEU CB 1 1
4 4528 2 1 26 LEU CD1 C 22.249 -26.799 -21.688 1.00 . B B . 126 LEU CD1 1 1
4 4529 2 1 26 LEU CD2 C 22.139 -24.964 -23.384 1.00 . B B . 126 LEU CD2 1 1
4 4530 2 1 26 LEU CG C 22.999 -25.640 -22.326 1.00 . B B . 126 LEU CG 1 1
4 4531 2 1 26 LEU H H 24.930 -23.099 -19.912 1.00 . B B . 126 LEU H 1 1
4 4532 2 1 26 LEU HA H 23.925 -25.652 -19.446 1.00 . B B . 126 LEU HA 1 1
4 4533 2 1 26 LEU HB2 H 22.551 -24.315 -20.727 1.00 . B B . 126 LEU HB2 1 1
4 4534 2 1 26 LEU HB3 H 23.869 -23.782 -21.769 1.00 . B B . 126 LEU HB3 1 1
4 4535 2 1 26 LEU HD11 H 22.075 -27.566 -22.427 1.00 . B B . 126 LEU HD11 1 1
4 4536 2 1 26 LEU HD12 H 21.302 -26.447 -21.305 1.00 . B B . 126 LEU HD12 1 1
4 4537 2 1 26 LEU HD13 H 22.836 -27.205 -20.877 1.00 . B B . 126 LEU HD13 1 1
4 4538 2 1 26 LEU HD21 H 21.101 -25.202 -23.209 1.00 . B B . 126 LEU HD21 1 1
4 4539 2 1 26 LEU HD22 H 22.430 -25.316 -24.363 1.00 . B B . 126 LEU HD22 1 1
4 4540 2 1 26 LEU HD23 H 22.278 -23.894 -23.330 1.00 . B B . 126 LEU HD23 1 1
4 4541 2 1 26 LEU HG H 23.877 -26.041 -22.814 1.00 . B B . 126 LEU HG 1 1
4 4542 2 1 26 LEU N N 25.162 -24.010 -19.637 1.00 . B B . 126 LEU N 1 1
4 4543 2 1 26 LEU O O 25.319 -27.319 -20.721 1.00 . B B . 126 LEU O 1 1
4 4544 2 1 27 ILE C C 28.327 -27.014 -21.352 1.00 . B B . 127 ILE C 1 1
4 4545 2 1 27 ILE CA C 27.359 -26.379 -22.344 1.00 . B B . 127 ILE CA 1 1
4 4546 2 1 27 ILE CB C 28.159 -25.553 -23.368 1.00 . B B . 127 ILE CB 1 1
4 4547 2 1 27 ILE CD1 C 26.567 -24.407 -24.991 1.00 . B B . 127 ILE CD1 1 1
4 4548 2 1 27 ILE CG1 C 27.473 -25.592 -24.735 1.00 . B B . 127 ILE CG1 1 1
4 4549 2 1 27 ILE CG2 C 29.585 -26.072 -23.470 1.00 . B B . 127 ILE CG2 1 1
4 4550 2 1 27 ILE H H 26.396 -24.587 -21.760 1.00 . B B . 127 ILE H 1 1
4 4551 2 1 27 ILE HA H 26.836 -27.163 -22.873 1.00 . B B . 127 ILE HA 1 1
4 4552 2 1 27 ILE HB H 28.198 -24.531 -23.021 1.00 . B B . 127 ILE HB 1 1
4 4553 2 1 27 ILE HD11 H 26.860 -23.586 -24.354 1.00 . B B . 127 ILE HD11 1 1
4 4554 2 1 27 ILE HD12 H 26.648 -24.109 -26.025 1.00 . B B . 127 ILE HD12 1 1
4 4555 2 1 27 ILE HD13 H 25.545 -24.683 -24.774 1.00 . B B . 127 ILE HD13 1 1
4 4556 2 1 27 ILE HG12 H 28.225 -25.606 -25.508 1.00 . B B . 127 ILE HG12 1 1
4 4557 2 1 27 ILE HG13 H 26.875 -26.489 -24.803 1.00 . B B . 127 ILE HG13 1 1
4 4558 2 1 27 ILE HG21 H 30.132 -25.800 -22.579 1.00 . B B . 127 ILE HG21 1 1
4 4559 2 1 27 ILE HG22 H 29.570 -27.148 -23.567 1.00 . B B . 127 ILE HG22 1 1
4 4560 2 1 27 ILE HG23 H 30.066 -25.639 -24.333 1.00 . B B . 127 ILE HG23 1 1
4 4561 2 1 27 ILE N N 26.366 -25.561 -21.658 1.00 . B B . 127 ILE N 1 1
4 4562 2 1 27 ILE O O 28.543 -28.227 -21.368 1.00 . B B . 127 ILE O 1 1
4 4563 2 1 28 HIS C C 29.284 -27.870 -18.736 1.00 . B B . 128 HIS C 1 1
4 4564 2 1 28 HIS CA C 29.853 -26.669 -19.486 1.00 . B B . 128 HIS CA 1 1
4 4565 2 1 28 HIS CB C 30.196 -25.552 -18.500 1.00 . B B . 128 HIS CB 1 1
4 4566 2 1 28 HIS CD2 C 32.380 -25.860 -17.135 1.00 . B B . 128 HIS CD2 1 1
4 4567 2 1 28 HIS CE1 C 31.542 -26.959 -15.433 1.00 . B B . 128 HIS CE1 1 1
4 4568 2 1 28 HIS CG C 31.053 -26.005 -17.358 1.00 . B B . 128 HIS CG 1 1
4 4569 2 1 28 HIS H H 28.697 -25.232 -20.525 1.00 . B B . 128 HIS H 1 1
4 4570 2 1 28 HIS HA H 30.753 -26.974 -19.999 1.00 . B B . 128 HIS HA 1 1
4 4571 2 1 28 HIS HB2 H 30.726 -24.770 -19.022 1.00 . B B . 128 HIS HB2 1 1
4 4572 2 1 28 HIS HB3 H 29.281 -25.149 -18.090 1.00 . B B . 128 HIS HB3 1 1
4 4573 2 1 28 HIS HD1 H 29.622 -26.958 -16.139 1.00 . B B . 128 HIS HD1 1 1
4 4574 2 1 28 HIS HD2 H 33.089 -25.364 -17.783 1.00 . B B . 128 HIS HD2 1 1
4 4575 2 1 28 HIS HE1 H 31.451 -27.489 -14.497 1.00 . B B . 128 HIS HE1 1 1
4 4576 2 1 28 HIS N N 28.909 -26.188 -20.488 1.00 . B B . 128 HIS N 1 1
4 4577 2 1 28 HIS ND1 N 30.557 -26.698 -16.273 1.00 . B B . 128 HIS ND1 1 1
4 4578 2 1 28 HIS NE2 N 32.659 -26.462 -15.933 1.00 . B B . 128 HIS NE2 1 1
4 4579 2 1 28 HIS O O 30.024 -28.761 -18.319 1.00 . B B . 128 HIS O 1 1
4 4580 2 1 29 PHE C C 26.790 -30.025 -18.850 1.00 . B B . 129 PHE C 1 1
4 4581 2 1 29 PHE CA C 27.299 -28.976 -17.866 1.00 . B B . 129 PHE CA 1 1
4 4582 2 1 29 PHE CB C 26.135 -28.437 -17.031 1.00 . B B . 129 PHE CB 1 1
4 4583 2 1 29 PHE CD1 C 27.119 -28.757 -14.745 1.00 . B B . 129 PHE CD1 1 1
4 4584 2 1 29 PHE CD2 C 26.382 -26.576 -15.366 1.00 . B B . 129 PHE CD2 1 1
4 4585 2 1 29 PHE CE1 C 27.505 -28.278 -13.508 1.00 . B B . 129 PHE CE1 1 1
4 4586 2 1 29 PHE CE2 C 26.767 -26.091 -14.131 1.00 . B B . 129 PHE CE2 1 1
4 4587 2 1 29 PHE CG C 26.554 -27.913 -15.687 1.00 . B B . 129 PHE CG 1 1
4 4588 2 1 29 PHE CZ C 27.328 -26.943 -13.200 1.00 . B B . 129 PHE CZ 1 1
4 4589 2 1 29 PHE H H 27.430 -27.146 -18.923 1.00 . B B . 129 PHE H 1 1
4 4590 2 1 29 PHE HA H 28.019 -29.437 -17.208 1.00 . B B . 129 PHE HA 1 1
4 4591 2 1 29 PHE HB2 H 25.660 -27.630 -17.568 1.00 . B B . 129 PHE HB2 1 1
4 4592 2 1 29 PHE HB3 H 25.419 -29.229 -16.872 1.00 . B B . 129 PHE HB3 1 1
4 4593 2 1 29 PHE HD1 H 27.257 -29.802 -14.985 1.00 . B B . 129 PHE HD1 1 1
4 4594 2 1 29 PHE HD2 H 25.942 -25.908 -16.093 1.00 . B B . 129 PHE HD2 1 1
4 4595 2 1 29 PHE HE1 H 27.944 -28.947 -12.782 1.00 . B B . 129 PHE HE1 1 1
4 4596 2 1 29 PHE HE2 H 26.627 -25.047 -13.892 1.00 . B B . 129 PHE HE2 1 1
4 4597 2 1 29 PHE HZ H 27.630 -26.567 -12.234 1.00 . B B . 129 PHE HZ 1 1
4 4598 2 1 29 PHE N N 27.966 -27.886 -18.568 1.00 . B B . 129 PHE N 1 1
4 4599 2 1 29 PHE O O 26.622 -31.192 -18.497 1.00 . B B . 129 PHE O 1 1
4 4600 2 1 30 GLU C C 27.163 -31.437 -21.599 1.00 . B B . 130 GLU C 1 1
4 4601 2 1 30 GLU CA C 26.055 -30.503 -21.121 1.00 . B B . 130 GLU CA 1 1
4 4602 2 1 30 GLU CB C 25.500 -29.705 -22.303 1.00 . B B . 130 GLU CB 1 1
4 4603 2 1 30 GLU CD C 23.180 -30.689 -22.480 1.00 . B B . 130 GLU CD 1 1
4 4604 2 1 30 GLU CG C 24.005 -29.446 -22.213 1.00 . B B . 130 GLU CG 1 1
4 4605 2 1 30 GLU H H 26.699 -28.658 -20.306 1.00 . B B . 130 GLU H 1 1
4 4606 2 1 30 GLU HA H 25.260 -31.096 -20.694 1.00 . B B . 130 GLU HA 1 1
4 4607 2 1 30 GLU HB2 H 26.008 -28.753 -22.350 1.00 . B B . 130 GLU HB2 1 1
4 4608 2 1 30 GLU HB3 H 25.695 -30.252 -23.213 1.00 . B B . 130 GLU HB3 1 1
4 4609 2 1 30 GLU HG2 H 23.774 -29.085 -21.223 1.00 . B B . 130 GLU HG2 1 1
4 4610 2 1 30 GLU HG3 H 23.740 -28.692 -22.941 1.00 . B B . 130 GLU HG3 1 1
4 4611 2 1 30 GLU N N 26.546 -29.600 -20.086 1.00 . B B . 130 GLU N 1 1
4 4612 2 1 30 GLU O O 26.953 -32.265 -22.484 1.00 . B B . 130 GLU O 1 1
4 4613 2 1 30 GLU OE1 O 23.777 -31.772 -22.655 1.00 . B B . 130 GLU OE1 1 1
4 4614 2 1 30 GLU OE2 O 21.936 -30.580 -22.514 1.00 . B B . 130 GLU OE2 1 1
4 4615 2 1 31 GLY C C 30.692 -31.322 -21.764 1.00 . B B . 131 GLY C 1 1
4 4616 2 1 31 GLY CA C 29.469 -32.132 -21.384 1.00 . B B . 131 GLY CA 1 1
4 4617 2 1 31 GLY H H 28.454 -30.618 -20.305 1.00 . B B . 131 GLY H 1 1
4 4618 2 1 31 GLY HA2 H 29.720 -32.776 -20.554 1.00 . B B . 131 GLY HA2 1 1
4 4619 2 1 31 GLY HA3 H 29.181 -32.743 -22.226 1.00 . B B . 131 GLY HA3 1 1
4 4620 2 1 31 GLY N N 28.345 -31.296 -21.005 1.00 . B B . 131 GLY N 1 1
4 4621 2 1 31 GLY O O 31.301 -31.557 -22.807 1.00 . B B . 131 GLY O 1 1
4 4622 2 1 32 TRP C C 32.888 -29.114 -19.865 1.00 . B B . 132 TRP C 1 1
4 4623 2 1 32 TRP CA C 32.210 -29.515 -21.171 1.00 . B B . 132 TRP CA 1 1
4 4624 2 1 32 TRP CB C 31.791 -28.265 -21.947 1.00 . B B . 132 TRP CB 1 1
4 4625 2 1 32 TRP CD1 C 31.904 -29.049 -24.384 1.00 . B B . 132 TRP CD1 1 1
4 4626 2 1 32 TRP CD2 C 33.304 -27.372 -23.891 1.00 . B B . 132 TRP CD2 1 1
4 4627 2 1 32 TRP CE2 C 33.464 -27.705 -25.250 1.00 . B B . 132 TRP CE2 1 1
4 4628 2 1 32 TRP CE3 C 34.080 -26.341 -23.355 1.00 . B B . 132 TRP CE3 1 1
4 4629 2 1 32 TRP CG C 32.301 -28.243 -23.356 1.00 . B B . 132 TRP CG 1 1
4 4630 2 1 32 TRP CH2 C 35.116 -26.040 -25.526 1.00 . B B . 132 TRP CH2 1 1
4 4631 2 1 32 TRP CZ2 C 34.369 -27.045 -26.077 1.00 . B B . 132 TRP CZ2 1 1
4 4632 2 1 32 TRP CZ3 C 34.978 -25.687 -24.177 1.00 . B B . 132 TRP CZ3 1 1
4 4633 2 1 32 TRP H H 30.526 -30.225 -20.101 1.00 . B B . 132 TRP H 1 1
4 4634 2 1 32 TRP HA H 32.910 -30.081 -21.768 1.00 . B B . 132 TRP HA 1 1
4 4635 2 1 32 TRP HB2 H 30.714 -28.215 -21.982 1.00 . B B . 132 TRP HB2 1 1
4 4636 2 1 32 TRP HB3 H 32.173 -27.391 -21.440 1.00 . B B . 132 TRP HB3 1 1
4 4637 2 1 32 TRP HD1 H 31.154 -29.820 -24.298 1.00 . B B . 132 TRP HD1 1 1
4 4638 2 1 32 TRP HE1 H 32.493 -29.169 -26.397 1.00 . B B . 132 TRP HE1 1 1
4 4639 2 1 32 TRP HE3 H 33.988 -26.054 -22.318 1.00 . B B . 132 TRP HE3 1 1
4 4640 2 1 32 TRP HH2 H 35.830 -25.503 -26.130 1.00 . B B . 132 TRP HH2 1 1
4 4641 2 1 32 TRP HZ2 H 34.487 -27.306 -27.119 1.00 . B B . 132 TRP HZ2 1 1
4 4642 2 1 32 TRP HZ3 H 35.587 -24.888 -23.780 1.00 . B B . 132 TRP HZ3 1 1
4 4643 2 1 32 TRP N N 31.052 -30.364 -20.917 1.00 . B B . 132 TRP N 1 1
4 4644 2 1 32 TRP NE1 N 32.600 -28.732 -25.526 1.00 . B B . 132 TRP NE1 1 1
4 4645 2 1 32 TRP O O 32.628 -28.038 -19.325 1.00 . B B . 132 TRP O 1 1
4 4646 2 1 33 ARG C C 35.839 -30.398 -18.124 1.00 . B B . 133 ARG C 1 1
4 4647 2 1 33 ARG CA C 34.472 -29.721 -18.120 1.00 . B B . 133 ARG CA 1 1
4 4648 2 1 33 ARG CB C 33.653 -30.209 -16.923 1.00 . B B . 133 ARG CB 1 1
4 4649 2 1 33 ARG CD C 35.228 -30.097 -14.968 1.00 . B B . 133 ARG CD 1 1
4 4650 2 1 33 ARG CG C 33.993 -29.499 -15.623 1.00 . B B . 133 ARG CG 1 1
4 4651 2 1 33 ARG CZ C 34.346 -31.885 -13.529 1.00 . B B . 133 ARG CZ 1 1
4 4652 2 1 33 ARG H H 33.922 -30.825 -19.840 1.00 . B B . 133 ARG H 1 1
4 4653 2 1 33 ARG HA H 34.612 -28.653 -18.038 1.00 . B B . 133 ARG HA 1 1
4 4654 2 1 33 ARG HB2 H 32.605 -30.052 -17.130 1.00 . B B . 133 ARG HB2 1 1
4 4655 2 1 33 ARG HB3 H 33.830 -31.265 -16.788 1.00 . B B . 133 ARG HB3 1 1
4 4656 2 1 33 ARG HD2 H 36.054 -30.031 -15.661 1.00 . B B . 133 ARG HD2 1 1
4 4657 2 1 33 ARG HD3 H 35.458 -29.529 -14.079 1.00 . B B . 133 ARG HD3 1 1
4 4658 2 1 33 ARG HE H 35.426 -32.179 -15.179 1.00 . B B . 133 ARG HE 1 1
4 4659 2 1 33 ARG HG2 H 34.179 -28.456 -15.831 1.00 . B B . 133 ARG HG2 1 1
4 4660 2 1 33 ARG HG3 H 33.157 -29.590 -14.945 1.00 . B B . 133 ARG HG3 1 1
4 4661 2 1 33 ARG HH11 H 33.899 -30.009 -12.926 1.00 . B B . 133 ARG HH11 1 1
4 4662 2 1 33 ARG HH12 H 33.282 -31.278 -11.921 1.00 . B B . 133 ARG HH12 1 1
4 4663 2 1 33 ARG HH21 H 34.620 -33.859 -13.864 1.00 . B B . 133 ARG HH21 1 1
4 4664 2 1 33 ARG HH22 H 33.694 -33.468 -12.454 1.00 . B B . 133 ARG HH22 1 1
4 4665 2 1 33 ARG N N 33.757 -29.985 -19.363 1.00 . B B . 133 ARG N 1 1
4 4666 2 1 33 ARG NE N 35.030 -31.496 -14.600 1.00 . B B . 133 ARG NE 1 1
4 4667 2 1 33 ARG NH1 N 33.798 -30.983 -12.726 1.00 . B B . 133 ARG NH1 1 1
4 4668 2 1 33 ARG NH2 N 34.209 -33.177 -13.260 1.00 . B B . 133 ARG NH2 1 1
4 4669 2 1 33 ARG O O 36.033 -31.432 -17.485 1.00 . B B . 133 ARG O 1 1
4 4670 2 1 34 ILE C C 38.718 -30.594 -17.550 1.00 . B B . 134 ILE C 1 1
4 4671 2 1 34 ILE CA C 38.132 -30.353 -18.937 1.00 . B B . 134 ILE CA 1 1
4 4672 2 1 34 ILE CB C 39.068 -29.416 -19.722 1.00 . B B . 134 ILE CB 1 1
4 4673 2 1 34 ILE CD1 C 39.201 -28.047 -21.864 1.00 . B B . 134 ILE CD1 1 1
4 4674 2 1 34 ILE CG1 C 38.533 -29.194 -21.139 1.00 . B B . 134 ILE CG1 1 1
4 4675 2 1 34 ILE CG2 C 40.477 -29.990 -19.766 1.00 . B B . 134 ILE CG2 1 1
4 4676 2 1 34 ILE H H 36.567 -28.986 -19.338 1.00 . B B . 134 ILE H 1 1
4 4677 2 1 34 ILE HA H 38.076 -31.296 -19.461 1.00 . B B . 134 ILE HA 1 1
4 4678 2 1 34 ILE HB H 39.108 -28.468 -19.207 1.00 . B B . 134 ILE HB 1 1
4 4679 2 1 34 ILE HD11 H 39.947 -28.434 -22.542 1.00 . B B . 134 ILE HD11 1 1
4 4680 2 1 34 ILE HD12 H 38.461 -27.492 -22.421 1.00 . B B . 134 ILE HD12 1 1
4 4681 2 1 34 ILE HD13 H 39.674 -27.393 -21.145 1.00 . B B . 134 ILE HD13 1 1
4 4682 2 1 34 ILE HG12 H 38.689 -30.089 -21.720 1.00 . B B . 134 ILE HG12 1 1
4 4683 2 1 34 ILE HG13 H 37.475 -28.984 -21.086 1.00 . B B . 134 ILE HG13 1 1
4 4684 2 1 34 ILE HG21 H 40.448 -30.980 -20.197 1.00 . B B . 134 ILE HG21 1 1
4 4685 2 1 34 ILE HG22 H 41.106 -29.354 -20.371 1.00 . B B . 134 ILE HG22 1 1
4 4686 2 1 34 ILE HG23 H 40.875 -30.044 -18.765 1.00 . B B . 134 ILE HG23 1 1
4 4687 2 1 34 ILE N N 36.783 -29.807 -18.850 1.00 . B B . 134 ILE N 1 1
4 4688 2 1 34 ILE O O 38.702 -29.708 -16.695 1.00 . B B . 134 ILE O 1 1
5 4689 1 1 1 MET C C 8.578 0.020 2.486 1.00 . A A . 1 MET C 1 1
5 4690 1 1 1 MET CA C 7.205 0.553 2.883 1.00 . A A . 1 MET CA 1 1
5 4691 1 1 1 MET CB C 7.352 1.603 3.987 1.00 . A A . 1 MET CB 1 1
5 4692 1 1 1 MET CE C 3.596 1.612 5.415 1.00 . A A . 1 MET CE 1 1
5 4693 1 1 1 MET CG C 6.051 2.307 4.333 1.00 . A A . 1 MET CG 1 1
5 4694 1 1 1 MET H1 H 6.210 -0.679 4.288 1.00 . A A . 1 MET H1 1 1
5 4695 1 1 1 MET HA H 6.747 1.013 2.021 1.00 . A A . 1 MET HA 1 1
5 4696 1 1 1 MET HB2 H 7.724 1.121 4.878 1.00 . A A . 1 MET HB2 1 1
5 4697 1 1 1 MET HB3 H 8.065 2.348 3.666 1.00 . A A . 1 MET HB3 1 1
5 4698 1 1 1 MET HE1 H 3.263 0.587 5.481 1.00 . A A . 1 MET HE1 1 1
5 4699 1 1 1 MET HE2 H 3.012 2.225 6.085 1.00 . A A . 1 MET HE2 1 1
5 4700 1 1 1 MET HE3 H 3.471 1.966 4.401 1.00 . A A . 1 MET HE3 1 1
5 4701 1 1 1 MET HG2 H 6.244 3.365 4.430 1.00 . A A . 1 MET HG2 1 1
5 4702 1 1 1 MET HG3 H 5.346 2.145 3.531 1.00 . A A . 1 MET HG3 1 1
5 4703 1 1 1 MET N N 6.335 -0.530 3.328 1.00 . A A . 1 MET N 1 1
5 4704 1 1 1 MET O O 9.587 0.709 2.630 1.00 . A A . 1 MET O 1 1
5 4705 1 1 1 MET SD S 5.325 1.710 5.871 1.00 . A A . 1 MET SD 1 1
5 4706 1 1 2 ASP C C 9.597 -2.940 0.548 1.00 . A A . 2 ASP C 1 1
5 4707 1 1 2 ASP CA C 9.857 -1.837 1.569 1.00 . A A . 2 ASP CA 1 1
5 4708 1 1 2 ASP CB C 10.596 -2.409 2.780 1.00 . A A . 2 ASP CB 1 1
5 4709 1 1 2 ASP CG C 11.264 -1.333 3.613 1.00 . A A . 2 ASP CG 1 1
5 4710 1 1 2 ASP H H 7.769 -1.711 1.898 1.00 . A A . 2 ASP H 1 1
5 4711 1 1 2 ASP HA H 10.471 -1.077 1.111 1.00 . A A . 2 ASP HA 1 1
5 4712 1 1 2 ASP HB2 H 9.892 -2.938 3.406 1.00 . A A . 2 ASP HB2 1 1
5 4713 1 1 2 ASP HB3 H 11.354 -3.098 2.437 1.00 . A A . 2 ASP HB3 1 1
5 4714 1 1 2 ASP N N 8.607 -1.211 1.988 1.00 . A A . 2 ASP N 1 1
5 4715 1 1 2 ASP O O 8.921 -3.925 0.842 1.00 . A A . 2 ASP O 1 1
5 4716 1 1 2 ASP OD1 O 12.301 -0.799 3.169 1.00 . A A . 2 ASP OD1 1 1
5 4717 1 1 2 ASP OD2 O 10.749 -1.025 4.708 1.00 . A A . 2 ASP OD2 1 1
5 4718 1 1 3 SER C C 11.235 -4.554 -1.932 1.00 . A A . 3 SER C 1 1
5 4719 1 1 3 SER CA C 9.959 -3.744 -1.721 1.00 . A A . 3 SER CA 1 1
5 4720 1 1 3 SER CB C 9.565 -3.044 -3.023 1.00 . A A . 3 SER CB 1 1
5 4721 1 1 3 SER H H 10.666 -1.958 -0.828 1.00 . A A . 3 SER H 1 1
5 4722 1 1 3 SER HA H 9.165 -4.414 -1.427 1.00 . A A . 3 SER HA 1 1
5 4723 1 1 3 SER HB2 H 10.365 -2.389 -3.333 1.00 . A A . 3 SER HB2 1 1
5 4724 1 1 3 SER HB3 H 9.389 -3.786 -3.788 1.00 . A A . 3 SER HB3 1 1
5 4725 1 1 3 SER HG H 8.406 -1.846 -1.994 1.00 . A A . 3 SER HG 1 1
5 4726 1 1 3 SER N N 10.137 -2.766 -0.654 1.00 . A A . 3 SER N 1 1
5 4727 1 1 3 SER O O 11.588 -4.892 -3.062 1.00 . A A . 3 SER O 1 1
5 4728 1 1 3 SER OG O 8.387 -2.275 -2.852 1.00 . A A . 3 SER OG 1 1
5 4729 1 1 4 ALA C C 12.876 -7.086 -1.278 1.00 . A A . 4 ALA C 1 1
5 4730 1 1 4 ALA CA C 13.155 -5.635 -0.901 1.00 . A A . 4 ALA CA 1 1
5 4731 1 1 4 ALA CB C 13.890 -5.566 0.430 1.00 . A A . 4 ALA CB 1 1
5 4732 1 1 4 ALA H H 11.588 -4.565 0.035 1.00 . A A . 4 ALA H 1 1
5 4733 1 1 4 ALA HA H 13.787 -5.192 -1.657 1.00 . A A . 4 ALA HA 1 1
5 4734 1 1 4 ALA HB1 H 14.770 -4.948 0.322 1.00 . A A . 4 ALA HB1 1 1
5 4735 1 1 4 ALA HB2 H 13.240 -5.140 1.179 1.00 . A A . 4 ALA HB2 1 1
5 4736 1 1 4 ALA HB3 H 14.183 -6.561 0.731 1.00 . A A . 4 ALA HB3 1 1
5 4737 1 1 4 ALA N N 11.921 -4.863 -0.837 1.00 . A A . 4 ALA N 1 1
5 4738 1 1 4 ALA O O 13.354 -7.591 -2.295 1.00 . A A . 4 ALA O 1 1
5 4739 1 1 5 PRO C C 10.785 -9.350 -1.856 1.00 . A A . 5 PRO C 1 1
5 4740 1 1 5 PRO CA C 11.725 -9.177 -0.668 1.00 . A A . 5 PRO CA 1 1
5 4741 1 1 5 PRO CB C 11.022 -9.577 0.632 1.00 . A A . 5 PRO CB 1 1
5 4742 1 1 5 PRO CD C 11.481 -7.236 0.788 1.00 . A A . 5 PRO CD 1 1
5 4743 1 1 5 PRO CG C 10.494 -8.298 1.186 1.00 . A A . 5 PRO CG 1 1
5 4744 1 1 5 PRO HA H 12.600 -9.794 -0.810 1.00 . A A . 5 PRO HA 1 1
5 4745 1 1 5 PRO HB2 H 10.225 -10.274 0.414 1.00 . A A . 5 PRO HB2 1 1
5 4746 1 1 5 PRO HB3 H 11.733 -10.033 1.304 1.00 . A A . 5 PRO HB3 1 1
5 4747 1 1 5 PRO HD2 H 10.972 -6.303 0.592 1.00 . A A . 5 PRO HD2 1 1
5 4748 1 1 5 PRO HD3 H 12.226 -7.106 1.559 1.00 . A A . 5 PRO HD3 1 1
5 4749 1 1 5 PRO HG2 H 9.524 -8.088 0.761 1.00 . A A . 5 PRO HG2 1 1
5 4750 1 1 5 PRO HG3 H 10.428 -8.364 2.262 1.00 . A A . 5 PRO HG3 1 1
5 4751 1 1 5 PRO N N 12.085 -7.774 -0.442 1.00 . A A . 5 PRO N 1 1
5 4752 1 1 5 PRO O O 10.779 -10.394 -2.508 1.00 . A A . 5 PRO O 1 1
5 4753 1 1 6 PHE C C 9.774 -8.251 -4.580 1.00 . A A . 6 PHE C 1 1
5 4754 1 1 6 PHE CA C 9.047 -8.359 -3.242 1.00 . A A . 6 PHE CA 1 1
5 4755 1 1 6 PHE CB C 8.026 -7.227 -3.111 1.00 . A A . 6 PHE CB 1 1
5 4756 1 1 6 PHE CD1 C 5.816 -8.348 -2.717 1.00 . A A . 6 PHE CD1 1 1
5 4757 1 1 6 PHE CD2 C 6.800 -7.123 -0.924 1.00 . A A . 6 PHE CD2 1 1
5 4758 1 1 6 PHE CE1 C 4.739 -8.667 -1.912 1.00 . A A . 6 PHE CE1 1 1
5 4759 1 1 6 PHE CE2 C 5.726 -7.439 -0.114 1.00 . A A . 6 PHE CE2 1 1
5 4760 1 1 6 PHE CG C 6.858 -7.573 -2.233 1.00 . A A . 6 PHE CG 1 1
5 4761 1 1 6 PHE CZ C 4.695 -8.213 -0.608 1.00 . A A . 6 PHE CZ 1 1
5 4762 1 1 6 PHE H H 10.043 -7.515 -1.576 1.00 . A A . 6 PHE H 1 1
5 4763 1 1 6 PHE HA H 8.530 -9.305 -3.203 1.00 . A A . 6 PHE HA 1 1
5 4764 1 1 6 PHE HB2 H 8.513 -6.361 -2.689 1.00 . A A . 6 PHE HB2 1 1
5 4765 1 1 6 PHE HB3 H 7.646 -6.980 -4.090 1.00 . A A . 6 PHE HB3 1 1
5 4766 1 1 6 PHE HD1 H 5.850 -8.705 -3.736 1.00 . A A . 6 PHE HD1 1 1
5 4767 1 1 6 PHE HD2 H 7.608 -6.517 -0.536 1.00 . A A . 6 PHE HD2 1 1
5 4768 1 1 6 PHE HE1 H 3.934 -9.272 -2.301 1.00 . A A . 6 PHE HE1 1 1
5 4769 1 1 6 PHE HE2 H 5.695 -7.082 0.905 1.00 . A A . 6 PHE HE2 1 1
5 4770 1 1 6 PHE HZ H 3.854 -8.460 0.023 1.00 . A A . 6 PHE HZ 1 1
5 4771 1 1 6 PHE N N 9.992 -8.320 -2.132 1.00 . A A . 6 PHE N 1 1
5 4772 1 1 6 PHE O O 9.369 -8.860 -5.569 1.00 . A A . 6 PHE O 1 1
5 4773 1 1 7 GLU C C 12.187 -8.611 -6.318 1.00 . A A . 7 GLU C 1 1
5 4774 1 1 7 GLU CA C 11.633 -7.281 -5.815 1.00 . A A . 7 GLU CA 1 1
5 4775 1 1 7 GLU CB C 12.780 -6.300 -5.562 1.00 . A A . 7 GLU CB 1 1
5 4776 1 1 7 GLU CD C 13.715 -4.734 -7.310 1.00 . A A . 7 GLU CD 1 1
5 4777 1 1 7 GLU CG C 12.620 -4.976 -6.289 1.00 . A A . 7 GLU CG 1 1
5 4778 1 1 7 GLU H H 11.123 -7.011 -3.778 1.00 . A A . 7 GLU H 1 1
5 4779 1 1 7 GLU HA H 10.980 -6.869 -6.570 1.00 . A A . 7 GLU HA 1 1
5 4780 1 1 7 GLU HB2 H 12.841 -6.102 -4.502 1.00 . A A . 7 GLU HB2 1 1
5 4781 1 1 7 GLU HB3 H 13.704 -6.755 -5.887 1.00 . A A . 7 GLU HB3 1 1
5 4782 1 1 7 GLU HG2 H 11.667 -4.971 -6.797 1.00 . A A . 7 GLU HG2 1 1
5 4783 1 1 7 GLU HG3 H 12.643 -4.176 -5.563 1.00 . A A . 7 GLU HG3 1 1
5 4784 1 1 7 GLU N N 10.850 -7.470 -4.600 1.00 . A A . 7 GLU N 1 1
5 4785 1 1 7 GLU O O 12.061 -8.943 -7.497 1.00 . A A . 7 GLU O 1 1
5 4786 1 1 7 GLU OE1 O 14.903 -4.781 -6.929 1.00 . A A . 7 GLU OE1 1 1
5 4787 1 1 7 GLU OE2 O 13.382 -4.499 -8.491 1.00 . A A . 7 GLU OE2 1 1
5 4788 1 1 8 LEU C C 12.361 -11.528 -6.503 1.00 . A A . 8 LEU C 1 1
5 4789 1 1 8 LEU CA C 13.378 -10.661 -5.767 1.00 . A A . 8 LEU CA 1 1
5 4790 1 1 8 LEU CB C 13.864 -11.383 -4.509 1.00 . A A . 8 LEU CB 1 1
5 4791 1 1 8 LEU CD1 C 16.294 -11.625 -5.076 1.00 . A A . 8 LEU CD1 1 1
5 4792 1 1 8 LEU CD2 C 15.487 -9.575 -3.891 1.00 . A A . 8 LEU CD2 1 1
5 4793 1 1 8 LEU CG C 15.296 -11.074 -4.069 1.00 . A A . 8 LEU CG 1 1
5 4794 1 1 8 LEU H H 12.872 -9.049 -4.492 1.00 . A A . 8 LEU H 1 1
5 4795 1 1 8 LEU HA H 14.220 -10.484 -6.419 1.00 . A A . 8 LEU HA 1 1
5 4796 1 1 8 LEU HB2 H 13.204 -11.115 -3.698 1.00 . A A . 8 LEU HB2 1 1
5 4797 1 1 8 LEU HB3 H 13.795 -12.446 -4.691 1.00 . A A . 8 LEU HB3 1 1
5 4798 1 1 8 LEU HD11 H 16.294 -12.703 -5.029 1.00 . A A . 8 LEU HD11 1 1
5 4799 1 1 8 LEU HD12 H 17.281 -11.254 -4.843 1.00 . A A . 8 LEU HD12 1 1
5 4800 1 1 8 LEU HD13 H 16.015 -11.307 -6.070 1.00 . A A . 8 LEU HD13 1 1
5 4801 1 1 8 LEU HD21 H 16.518 -9.371 -3.643 1.00 . A A . 8 LEU HD21 1 1
5 4802 1 1 8 LEU HD22 H 14.849 -9.223 -3.093 1.00 . A A . 8 LEU HD22 1 1
5 4803 1 1 8 LEU HD23 H 15.231 -9.068 -4.809 1.00 . A A . 8 LEU HD23 1 1
5 4804 1 1 8 LEU HG H 15.484 -11.552 -3.117 1.00 . A A . 8 LEU HG 1 1
5 4805 1 1 8 LEU N N 12.803 -9.367 -5.416 1.00 . A A . 8 LEU N 1 1
5 4806 1 1 8 LEU O O 12.713 -12.284 -7.408 1.00 . A A . 8 LEU O 1 1
5 4807 1 1 9 PHE C C 10.082 -12.057 -8.253 1.00 . A A . 9 PHE C 1 1
5 4808 1 1 9 PHE CA C 10.028 -12.182 -6.733 1.00 . A A . 9 PHE CA 1 1
5 4809 1 1 9 PHE CB C 8.665 -11.712 -6.220 1.00 . A A . 9 PHE CB 1 1
5 4810 1 1 9 PHE CD1 C 7.761 -13.965 -5.585 1.00 . A A . 9 PHE CD1 1 1
5 4811 1 1 9 PHE CD2 C 6.452 -12.582 -7.021 1.00 . A A . 9 PHE CD2 1 1
5 4812 1 1 9 PHE CE1 C 6.786 -14.944 -5.634 1.00 . A A . 9 PHE CE1 1 1
5 4813 1 1 9 PHE CE2 C 5.474 -13.558 -7.073 1.00 . A A . 9 PHE CE2 1 1
5 4814 1 1 9 PHE CG C 7.604 -12.774 -6.276 1.00 . A A . 9 PHE CG 1 1
5 4815 1 1 9 PHE CZ C 5.642 -14.741 -6.380 1.00 . A A . 9 PHE CZ 1 1
5 4816 1 1 9 PHE H H 10.878 -10.790 -5.383 1.00 . A A . 9 PHE H 1 1
5 4817 1 1 9 PHE HA H 10.167 -13.217 -6.464 1.00 . A A . 9 PHE HA 1 1
5 4818 1 1 9 PHE HB2 H 8.764 -11.397 -5.192 1.00 . A A . 9 PHE HB2 1 1
5 4819 1 1 9 PHE HB3 H 8.332 -10.877 -6.817 1.00 . A A . 9 PHE HB3 1 1
5 4820 1 1 9 PHE HD1 H 8.656 -14.125 -5.001 1.00 . A A . 9 PHE HD1 1 1
5 4821 1 1 9 PHE HD2 H 6.319 -11.658 -7.564 1.00 . A A . 9 PHE HD2 1 1
5 4822 1 1 9 PHE HE1 H 6.921 -15.868 -5.091 1.00 . A A . 9 PHE HE1 1 1
5 4823 1 1 9 PHE HE2 H 4.581 -13.396 -7.658 1.00 . A A . 9 PHE HE2 1 1
5 4824 1 1 9 PHE HZ H 4.880 -15.504 -6.420 1.00 . A A . 9 PHE HZ 1 1
5 4825 1 1 9 PHE N N 11.097 -11.410 -6.110 1.00 . A A . 9 PHE N 1 1
5 4826 1 1 9 PHE O O 9.910 -13.040 -8.974 1.00 . A A . 9 PHE O 1 1
5 4827 1 1 10 PHE C C 11.729 -11.064 -10.735 1.00 . A A . 10 PHE C 1 1
5 4828 1 1 10 PHE CA C 10.396 -10.586 -10.167 1.00 . A A . 10 PHE CA 1 1
5 4829 1 1 10 PHE CB C 10.213 -9.094 -10.451 1.00 . A A . 10 PHE CB 1 1
5 4830 1 1 10 PHE CD1 C 9.477 -8.739 -12.824 1.00 . A A . 10 PHE CD1 1 1
5 4831 1 1 10 PHE CD2 C 11.764 -8.341 -12.275 1.00 . A A . 10 PHE CD2 1 1
5 4832 1 1 10 PHE CE1 C 9.730 -8.394 -14.138 1.00 . A A . 10 PHE CE1 1 1
5 4833 1 1 10 PHE CE2 C 12.022 -7.994 -13.588 1.00 . A A . 10 PHE CE2 1 1
5 4834 1 1 10 PHE CG C 10.490 -8.717 -11.878 1.00 . A A . 10 PHE CG 1 1
5 4835 1 1 10 PHE CZ C 11.003 -8.020 -14.520 1.00 . A A . 10 PHE CZ 1 1
5 4836 1 1 10 PHE H H 10.449 -10.097 -8.107 1.00 . A A . 10 PHE H 1 1
5 4837 1 1 10 PHE HA H 9.598 -11.135 -10.642 1.00 . A A . 10 PHE HA 1 1
5 4838 1 1 10 PHE HB2 H 9.195 -8.814 -10.226 1.00 . A A . 10 PHE HB2 1 1
5 4839 1 1 10 PHE HB3 H 10.885 -8.530 -9.821 1.00 . A A . 10 PHE HB3 1 1
5 4840 1 1 10 PHE HD1 H 8.481 -9.031 -12.526 1.00 . A A . 10 PHE HD1 1 1
5 4841 1 1 10 PHE HD2 H 12.562 -8.320 -11.546 1.00 . A A . 10 PHE HD2 1 1
5 4842 1 1 10 PHE HE1 H 8.932 -8.415 -14.865 1.00 . A A . 10 PHE HE1 1 1
5 4843 1 1 10 PHE HE2 H 13.019 -7.702 -13.883 1.00 . A A . 10 PHE HE2 1 1
5 4844 1 1 10 PHE HZ H 11.203 -7.750 -15.546 1.00 . A A . 10 PHE HZ 1 1
5 4845 1 1 10 PHE N N 10.321 -10.841 -8.733 1.00 . A A . 10 PHE N 1 1
5 4846 1 1 10 PHE O O 11.830 -11.395 -11.916 1.00 . A A . 10 PHE O 1 1
5 4847 1 1 11 MET C C 14.092 -13.033 -10.582 1.00 . A A . 11 MET C 1 1
5 4848 1 1 11 MET CA C 14.078 -11.534 -10.301 1.00 . A A . 11 MET CA 1 1
5 4849 1 1 11 MET CB C 15.111 -11.195 -9.226 1.00 . A A . 11 MET CB 1 1
5 4850 1 1 11 MET CE C 15.554 -7.216 -8.495 1.00 . A A . 11 MET CE 1 1
5 4851 1 1 11 MET CG C 15.748 -9.826 -9.405 1.00 . A A . 11 MET CG 1 1
5 4852 1 1 11 MET H H 12.609 -10.820 -8.955 1.00 . A A . 11 MET H 1 1
5 4853 1 1 11 MET HA H 14.330 -11.007 -11.209 1.00 . A A . 11 MET HA 1 1
5 4854 1 1 11 MET HB2 H 14.629 -11.220 -8.260 1.00 . A A . 11 MET HB2 1 1
5 4855 1 1 11 MET HB3 H 15.894 -11.938 -9.248 1.00 . A A . 11 MET HB3 1 1
5 4856 1 1 11 MET HE1 H 15.189 -6.241 -8.783 1.00 . A A . 11 MET HE1 1 1
5 4857 1 1 11 MET HE2 H 15.495 -7.321 -7.422 1.00 . A A . 11 MET HE2 1 1
5 4858 1 1 11 MET HE3 H 16.581 -7.324 -8.812 1.00 . A A . 11 MET HE3 1 1
5 4859 1 1 11 MET HG2 H 16.503 -9.693 -8.645 1.00 . A A . 11 MET HG2 1 1
5 4860 1 1 11 MET HG3 H 16.211 -9.786 -10.380 1.00 . A A . 11 MET HG3 1 1
5 4861 1 1 11 MET N N 12.750 -11.096 -9.885 1.00 . A A . 11 MET N 1 1
5 4862 1 1 11 MET O O 14.800 -13.500 -11.475 1.00 . A A . 11 MET O 1 1
5 4863 1 1 11 MET SD S 14.554 -8.482 -9.274 1.00 . A A . 11 MET SD 1 1
5 4864 1 1 12 ILE C C 12.375 -15.597 -11.189 1.00 . A A . 12 ILE C 1 1
5 4865 1 1 12 ILE CA C 13.231 -15.228 -9.982 1.00 . A A . 12 ILE CA 1 1
5 4866 1 1 12 ILE CB C 12.651 -15.910 -8.729 1.00 . A A . 12 ILE CB 1 1
5 4867 1 1 12 ILE CD1 C 13.031 -14.972 -6.394 1.00 . A A . 12 ILE CD1 1 1
5 4868 1 1 12 ILE CG1 C 13.612 -15.758 -7.548 1.00 . A A . 12 ILE CG1 1 1
5 4869 1 1 12 ILE CG2 C 12.372 -17.380 -9.007 1.00 . A A . 12 ILE CG2 1 1
5 4870 1 1 12 ILE H H 12.767 -13.352 -9.120 1.00 . A A . 12 ILE H 1 1
5 4871 1 1 12 ILE HA H 14.233 -15.599 -10.138 1.00 . A A . 12 ILE HA 1 1
5 4872 1 1 12 ILE HB H 11.715 -15.431 -8.486 1.00 . A A . 12 ILE HB 1 1
5 4873 1 1 12 ILE HD11 H 13.055 -15.576 -5.498 1.00 . A A . 12 ILE HD11 1 1
5 4874 1 1 12 ILE HD12 H 13.612 -14.075 -6.240 1.00 . A A . 12 ILE HD12 1 1
5 4875 1 1 12 ILE HD13 H 12.009 -14.704 -6.619 1.00 . A A . 12 ILE HD13 1 1
5 4876 1 1 12 ILE HG12 H 13.879 -16.737 -7.181 1.00 . A A . 12 ILE HG12 1 1
5 4877 1 1 12 ILE HG13 H 14.504 -15.248 -7.883 1.00 . A A . 12 ILE HG13 1 1
5 4878 1 1 12 ILE HG21 H 11.421 -17.477 -9.509 1.00 . A A . 12 ILE HG21 1 1
5 4879 1 1 12 ILE HG22 H 13.153 -17.781 -9.635 1.00 . A A . 12 ILE HG22 1 1
5 4880 1 1 12 ILE HG23 H 12.344 -17.924 -8.074 1.00 . A A . 12 ILE HG23 1 1
5 4881 1 1 12 ILE N N 13.308 -13.782 -9.814 1.00 . A A . 12 ILE N 1 1
5 4882 1 1 12 ILE O O 12.763 -16.432 -12.005 1.00 . A A . 12 ILE O 1 1
5 4883 1 1 13 ASN C C 11.023 -15.104 -13.744 1.00 . A A . 13 ASN C 1 1
5 4884 1 1 13 ASN CA C 10.300 -15.227 -12.406 1.00 . A A . 13 ASN CA 1 1
5 4885 1 1 13 ASN CB C 9.117 -14.257 -12.361 1.00 . A A . 13 ASN CB 1 1
5 4886 1 1 13 ASN CG C 8.067 -14.672 -11.349 1.00 . A A . 13 ASN CG 1 1
5 4887 1 1 13 ASN H H 10.956 -14.310 -10.615 1.00 . A A . 13 ASN H 1 1
5 4888 1 1 13 ASN HA H 9.930 -16.236 -12.301 1.00 . A A . 13 ASN HA 1 1
5 4889 1 1 13 ASN HB2 H 9.477 -13.273 -12.095 1.00 . A A . 13 ASN HB2 1 1
5 4890 1 1 13 ASN HB3 H 8.656 -14.216 -13.336 1.00 . A A . 13 ASN HB3 1 1
5 4891 1 1 13 ASN HD21 H 7.632 -16.286 -12.427 1.00 . A A . 13 ASN HD21 1 1
5 4892 1 1 13 ASN HD22 H 6.722 -16.086 -10.971 1.00 . A A . 13 ASN HD22 1 1
5 4893 1 1 13 ASN N N 11.210 -14.966 -11.297 1.00 . A A . 13 ASN N 1 1
5 4894 1 1 13 ASN ND2 N 7.407 -15.795 -11.609 1.00 . A A . 13 ASN ND2 1 1
5 4895 1 1 13 ASN O O 11.063 -16.050 -14.531 1.00 . A A . 13 ASN O 1 1
5 4896 1 1 13 ASN OD1 O 7.852 -13.991 -10.347 1.00 . A A . 13 ASN OD1 1 1
5 4897 1 1 14 THR C C 13.478 -14.653 -15.402 1.00 . A A . 14 THR C 1 1
5 4898 1 1 14 THR CA C 12.315 -13.682 -15.238 1.00 . A A . 14 THR CA 1 1
5 4899 1 1 14 THR CB C 12.853 -12.240 -15.297 1.00 . A A . 14 THR CB 1 1
5 4900 1 1 14 THR CG2 C 13.954 -12.031 -14.268 1.00 . A A . 14 THR CG2 1 1
5 4901 1 1 14 THR H H 11.527 -13.215 -13.330 1.00 . A A . 14 THR H 1 1
5 4902 1 1 14 THR HA H 11.625 -13.820 -16.058 1.00 . A A . 14 THR HA 1 1
5 4903 1 1 14 THR HB H 12.042 -11.560 -15.077 1.00 . A A . 14 THR HB 1 1
5 4904 1 1 14 THR HG1 H 13.665 -11.049 -16.643 1.00 . A A . 14 THR HG1 1 1
5 4905 1 1 14 THR HG21 H 13.720 -12.585 -13.372 1.00 . A A . 14 THR HG21 1 1
5 4906 1 1 14 THR HG22 H 14.032 -10.980 -14.032 1.00 . A A . 14 THR HG22 1 1
5 4907 1 1 14 THR HG23 H 14.893 -12.379 -14.671 1.00 . A A . 14 THR HG23 1 1
5 4908 1 1 14 THR N N 11.594 -13.930 -13.996 1.00 . A A . 14 THR N 1 1
5 4909 1 1 14 THR O O 13.965 -14.873 -16.511 1.00 . A A . 14 THR O 1 1
5 4910 1 1 14 THR OG1 O 13.357 -11.958 -16.607 1.00 . A A . 14 THR OG1 1 1
5 4911 1 1 15 SER C C 14.612 -17.491 -14.971 1.00 . A A . 15 SER C 1 1
5 4912 1 1 15 SER CA C 15.029 -16.180 -14.311 1.00 . A A . 15 SER CA 1 1
5 4913 1 1 15 SER CB C 15.526 -16.447 -12.889 1.00 . A A . 15 SER CB 1 1
5 4914 1 1 15 SER H H 13.491 -15.017 -13.436 1.00 . A A . 15 SER H 1 1
5 4915 1 1 15 SER HA H 15.830 -15.740 -14.886 1.00 . A A . 15 SER HA 1 1
5 4916 1 1 15 SER HB2 H 15.361 -15.569 -12.282 1.00 . A A . 15 SER HB2 1 1
5 4917 1 1 15 SER HB3 H 14.981 -17.281 -12.471 1.00 . A A . 15 SER HB3 1 1
5 4918 1 1 15 SER HG H 17.350 -16.232 -12.207 1.00 . A A . 15 SER HG 1 1
5 4919 1 1 15 SER N N 13.920 -15.233 -14.290 1.00 . A A . 15 SER N 1 1
5 4920 1 1 15 SER O O 15.137 -17.864 -16.020 1.00 . A A . 15 SER O 1 1
5 4921 1 1 15 SER OG O 16.909 -16.754 -12.881 1.00 . A A . 15 SER OG 1 1
5 4922 1 1 16 ILE C C 12.725 -19.310 -16.322 1.00 . A A . 16 ILE C 1 1
5 4923 1 1 16 ILE CA C 13.178 -19.453 -14.873 1.00 . A A . 16 ILE CA 1 1
5 4924 1 1 16 ILE CB C 12.008 -19.998 -14.033 1.00 . A A . 16 ILE CB 1 1
5 4925 1 1 16 ILE CD1 C 11.295 -20.516 -11.645 1.00 . A A . 16 ILE CD1 1 1
5 4926 1 1 16 ILE CG1 C 12.439 -20.180 -12.576 1.00 . A A . 16 ILE CG1 1 1
5 4927 1 1 16 ILE CG2 C 11.508 -21.314 -14.611 1.00 . A A . 16 ILE CG2 1 1
5 4928 1 1 16 ILE H H 13.287 -17.835 -13.514 1.00 . A A . 16 ILE H 1 1
5 4929 1 1 16 ILE HA H 13.989 -20.166 -14.830 1.00 . A A . 16 ILE HA 1 1
5 4930 1 1 16 ILE HB H 11.200 -19.284 -14.076 1.00 . A A . 16 ILE HB 1 1
5 4931 1 1 16 ILE HD11 H 11.535 -20.186 -10.645 1.00 . A A . 16 ILE HD11 1 1
5 4932 1 1 16 ILE HD12 H 10.397 -20.020 -11.983 1.00 . A A . 16 ILE HD12 1 1
5 4933 1 1 16 ILE HD13 H 11.136 -21.585 -11.641 1.00 . A A . 16 ILE HD13 1 1
5 4934 1 1 16 ILE HG12 H 13.159 -20.981 -12.517 1.00 . A A . 16 ILE HG12 1 1
5 4935 1 1 16 ILE HG13 H 12.894 -19.265 -12.227 1.00 . A A . 16 ILE HG13 1 1
5 4936 1 1 16 ILE HG21 H 10.886 -21.115 -15.472 1.00 . A A . 16 ILE HG21 1 1
5 4937 1 1 16 ILE HG22 H 12.351 -21.919 -14.910 1.00 . A A . 16 ILE HG22 1 1
5 4938 1 1 16 ILE HG23 H 10.933 -21.840 -13.865 1.00 . A A . 16 ILE HG23 1 1
5 4939 1 1 16 ILE N N 13.666 -18.185 -14.347 1.00 . A A . 16 ILE N 1 1
5 4940 1 1 16 ILE O O 12.738 -20.275 -17.087 1.00 . A A . 16 ILE O 1 1
5 4941 1 1 17 LEU C C 13.052 -17.571 -18.983 1.00 . A A . 17 LEU C 1 1
5 4942 1 1 17 LEU CA C 11.870 -17.827 -18.053 1.00 . A A . 17 LEU CA 1 1
5 4943 1 1 17 LEU CB C 10.928 -16.622 -18.064 1.00 . A A . 17 LEU CB 1 1
5 4944 1 1 17 LEU CD1 C 8.630 -15.662 -18.354 1.00 . A A . 17 LEU CD1 1 1
5 4945 1 1 17 LEU CD2 C 9.531 -17.274 -20.042 1.00 . A A . 17 LEU CD2 1 1
5 4946 1 1 17 LEU CG C 9.509 -16.884 -18.571 1.00 . A A . 17 LEU CG 1 1
5 4947 1 1 17 LEU H H 12.338 -17.369 -16.040 1.00 . A A . 17 LEU H 1 1
5 4948 1 1 17 LEU HA H 11.334 -18.696 -18.403 1.00 . A A . 17 LEU HA 1 1
5 4949 1 1 17 LEU HB2 H 10.854 -16.250 -17.054 1.00 . A A . 17 LEU HB2 1 1
5 4950 1 1 17 LEU HB3 H 11.370 -15.863 -18.694 1.00 . A A . 17 LEU HB3 1 1
5 4951 1 1 17 LEU HD11 H 7.842 -15.651 -19.091 1.00 . A A . 17 LEU HD11 1 1
5 4952 1 1 17 LEU HD12 H 9.227 -14.768 -18.451 1.00 . A A . 17 LEU HD12 1 1
5 4953 1 1 17 LEU HD13 H 8.199 -15.700 -17.364 1.00 . A A . 17 LEU HD13 1 1
5 4954 1 1 17 LEU HD21 H 8.929 -18.158 -20.188 1.00 . A A . 17 LEU HD21 1 1
5 4955 1 1 17 LEU HD22 H 10.548 -17.476 -20.345 1.00 . A A . 17 LEU HD22 1 1
5 4956 1 1 17 LEU HD23 H 9.132 -16.464 -20.634 1.00 . A A . 17 LEU HD23 1 1
5 4957 1 1 17 LEU HG H 9.081 -17.706 -18.013 1.00 . A A . 17 LEU HG 1 1
5 4958 1 1 17 LEU N N 12.326 -18.098 -16.694 1.00 . A A . 17 LEU N 1 1
5 4959 1 1 17 LEU O O 13.249 -18.287 -19.966 1.00 . A A . 17 LEU O 1 1
5 4960 1 1 18 LEU C C 15.865 -17.427 -19.742 1.00 . A A . 18 LEU C 1 1
5 4961 1 1 18 LEU CA C 15.003 -16.199 -19.470 1.00 . A A . 18 LEU CA 1 1
5 4962 1 1 18 LEU CB C 15.833 -15.125 -18.764 1.00 . A A . 18 LEU CB 1 1
5 4963 1 1 18 LEU CD1 C 16.346 -12.707 -18.348 1.00 . A A . 18 LEU CD1 1 1
5 4964 1 1 18 LEU CD2 C 14.975 -13.369 -20.333 1.00 . A A . 18 LEU CD2 1 1
5 4965 1 1 18 LEU CG C 15.318 -13.691 -18.886 1.00 . A A . 18 LEU CG 1 1
5 4966 1 1 18 LEU H H 13.631 -16.015 -17.870 1.00 . A A . 18 LEU H 1 1
5 4967 1 1 18 LEU HA H 14.649 -15.807 -20.412 1.00 . A A . 18 LEU HA 1 1
5 4968 1 1 18 LEU HB2 H 15.871 -15.374 -17.714 1.00 . A A . 18 LEU HB2 1 1
5 4969 1 1 18 LEU HB3 H 16.831 -15.156 -19.176 1.00 . A A . 18 LEU HB3 1 1
5 4970 1 1 18 LEU HD11 H 16.135 -12.497 -17.311 1.00 . A A . 18 LEU HD11 1 1
5 4971 1 1 18 LEU HD12 H 16.299 -11.791 -18.918 1.00 . A A . 18 LEU HD12 1 1
5 4972 1 1 18 LEU HD13 H 17.334 -13.135 -18.436 1.00 . A A . 18 LEU HD13 1 1
5 4973 1 1 18 LEU HD21 H 15.324 -12.375 -20.573 1.00 . A A . 18 LEU HD21 1 1
5 4974 1 1 18 LEU HD22 H 13.904 -13.416 -20.468 1.00 . A A . 18 LEU HD22 1 1
5 4975 1 1 18 LEU HD23 H 15.452 -14.085 -20.984 1.00 . A A . 18 LEU HD23 1 1
5 4976 1 1 18 LEU HG H 14.417 -13.586 -18.296 1.00 . A A . 18 LEU HG 1 1
5 4977 1 1 18 LEU N N 13.838 -16.548 -18.664 1.00 . A A . 18 LEU N 1 1
5 4978 1 1 18 LEU O O 16.438 -17.569 -20.823 1.00 . A A . 18 LEU O 1 1
5 4979 1 1 19 ILE C C 16.222 -20.399 -20.031 1.00 . A A . 19 ILE C 1 1
5 4980 1 1 19 ILE CA C 16.741 -19.531 -18.889 1.00 . A A . 19 ILE CA 1 1
5 4981 1 1 19 ILE CB C 16.732 -20.354 -17.588 1.00 . A A . 19 ILE CB 1 1
5 4982 1 1 19 ILE CD1 C 16.914 -19.948 -15.082 1.00 . A A . 19 ILE CD1 1 1
5 4983 1 1 19 ILE CG1 C 17.412 -19.575 -16.460 1.00 . A A . 19 ILE CG1 1 1
5 4984 1 1 19 ILE CG2 C 17.420 -21.694 -17.803 1.00 . A A . 19 ILE CG2 1 1
5 4985 1 1 19 ILE H H 15.472 -18.144 -17.917 1.00 . A A . 19 ILE H 1 1
5 4986 1 1 19 ILE HA H 17.761 -19.245 -19.103 1.00 . A A . 19 ILE HA 1 1
5 4987 1 1 19 ILE HB H 15.705 -20.544 -17.316 1.00 . A A . 19 ILE HB 1 1
5 4988 1 1 19 ILE HD11 H 16.627 -19.054 -14.548 1.00 . A A . 19 ILE HD11 1 1
5 4989 1 1 19 ILE HD12 H 16.062 -20.604 -15.172 1.00 . A A . 19 ILE HD12 1 1
5 4990 1 1 19 ILE HD13 H 17.701 -20.453 -14.540 1.00 . A A . 19 ILE HD13 1 1
5 4991 1 1 19 ILE HG12 H 18.473 -19.762 -16.491 1.00 . A A . 19 ILE HG12 1 1
5 4992 1 1 19 ILE HG13 H 17.232 -18.519 -16.604 1.00 . A A . 19 ILE HG13 1 1
5 4993 1 1 19 ILE HG21 H 17.466 -22.229 -16.867 1.00 . A A . 19 ILE HG21 1 1
5 4994 1 1 19 ILE HG22 H 16.861 -22.274 -18.522 1.00 . A A . 19 ILE HG22 1 1
5 4995 1 1 19 ILE HG23 H 18.421 -21.529 -18.174 1.00 . A A . 19 ILE HG23 1 1
5 4996 1 1 19 ILE N N 15.951 -18.313 -18.755 1.00 . A A . 19 ILE N 1 1
5 4997 1 1 19 ILE O O 16.910 -20.604 -21.031 1.00 . A A . 19 ILE O 1 1
5 4998 1 1 20 PHE C C 14.218 -20.988 -22.202 1.00 . A A . 20 PHE C 1 1
5 4999 1 1 20 PHE CA C 14.392 -21.752 -20.892 1.00 . A A . 20 PHE CA 1 1
5 5000 1 1 20 PHE CB C 13.036 -22.270 -20.408 1.00 . A A . 20 PHE CB 1 1
5 5001 1 1 20 PHE CD1 C 13.226 -24.548 -21.443 1.00 . A A . 20 PHE CD1 1 1
5 5002 1 1 20 PHE CD2 C 11.239 -23.289 -21.831 1.00 . A A . 20 PHE CD2 1 1
5 5003 1 1 20 PHE CE1 C 12.725 -25.582 -22.211 1.00 . A A . 20 PHE CE1 1 1
5 5004 1 1 20 PHE CE2 C 10.733 -24.320 -22.600 1.00 . A A . 20 PHE CE2 1 1
5 5005 1 1 20 PHE CG C 12.489 -23.392 -21.244 1.00 . A A . 20 PHE CG 1 1
5 5006 1 1 20 PHE CZ C 11.477 -25.467 -22.792 1.00 . A A . 20 PHE CZ 1 1
5 5007 1 1 20 PHE H H 14.505 -20.707 -19.054 1.00 . A A . 20 PHE H 1 1
5 5008 1 1 20 PHE HA H 15.048 -22.591 -21.063 1.00 . A A . 20 PHE HA 1 1
5 5009 1 1 20 PHE HB2 H 13.138 -22.631 -19.395 1.00 . A A . 20 PHE HB2 1 1
5 5010 1 1 20 PHE HB3 H 12.322 -21.461 -20.427 1.00 . A A . 20 PHE HB3 1 1
5 5011 1 1 20 PHE HD1 H 14.203 -24.639 -20.989 1.00 . A A . 20 PHE HD1 1 1
5 5012 1 1 20 PHE HD2 H 10.655 -22.392 -21.683 1.00 . A A . 20 PHE HD2 1 1
5 5013 1 1 20 PHE HE1 H 13.310 -26.478 -22.359 1.00 . A A . 20 PHE HE1 1 1
5 5014 1 1 20 PHE HE2 H 9.757 -24.227 -23.053 1.00 . A A . 20 PHE HE2 1 1
5 5015 1 1 20 PHE HZ H 11.084 -26.274 -23.392 1.00 . A A . 20 PHE HZ 1 1
5 5016 1 1 20 PHE N N 15.004 -20.906 -19.874 1.00 . A A . 20 PHE N 1 1
5 5017 1 1 20 PHE O O 14.150 -21.585 -23.277 1.00 . A A . 20 PHE O 1 1
5 5018 1 1 21 ILE C C 15.262 -18.770 -24.104 1.00 . A A . 21 ILE C 1 1
5 5019 1 1 21 ILE CA C 13.981 -18.819 -23.279 1.00 . A A . 21 ILE CA 1 1
5 5020 1 1 21 ILE CB C 13.579 -17.385 -22.888 1.00 . A A . 21 ILE CB 1 1
5 5021 1 1 21 ILE CD1 C 11.582 -15.966 -22.199 1.00 . A A . 21 ILE CD1 1 1
5 5022 1 1 21 ILE CG1 C 12.056 -17.257 -22.830 1.00 . A A . 21 ILE CG1 1 1
5 5023 1 1 21 ILE CG2 C 14.163 -16.384 -23.874 1.00 . A A . 21 ILE CG2 1 1
5 5024 1 1 21 ILE H H 14.207 -19.248 -21.219 1.00 . A A . 21 ILE H 1 1
5 5025 1 1 21 ILE HA H 13.192 -19.241 -23.884 1.00 . A A . 21 ILE HA 1 1
5 5026 1 1 21 ILE HB H 13.989 -17.173 -21.912 1.00 . A A . 21 ILE HB 1 1
5 5027 1 1 21 ILE HD11 H 10.505 -15.982 -22.113 1.00 . A A . 21 ILE HD11 1 1
5 5028 1 1 21 ILE HD12 H 12.021 -15.861 -21.219 1.00 . A A . 21 ILE HD12 1 1
5 5029 1 1 21 ILE HD13 H 11.880 -15.132 -22.819 1.00 . A A . 21 ILE HD13 1 1
5 5030 1 1 21 ILE HG12 H 11.658 -17.302 -23.831 1.00 . A A . 21 ILE HG12 1 1
5 5031 1 1 21 ILE HG13 H 11.655 -18.077 -22.251 1.00 . A A . 21 ILE HG13 1 1
5 5032 1 1 21 ILE HG21 H 15.230 -16.314 -23.726 1.00 . A A . 21 ILE HG21 1 1
5 5033 1 1 21 ILE HG22 H 13.962 -16.714 -24.883 1.00 . A A . 21 ILE HG22 1 1
5 5034 1 1 21 ILE HG23 H 13.712 -15.416 -23.715 1.00 . A A . 21 ILE HG23 1 1
5 5035 1 1 21 ILE N N 14.147 -19.665 -22.103 1.00 . A A . 21 ILE N 1 1
5 5036 1 1 21 ILE O O 15.231 -18.905 -25.328 1.00 . A A . 21 ILE O 1 1
5 5037 1 1 22 PHE C C 18.203 -19.908 -24.415 1.00 . A A . 22 PHE C 1 1
5 5038 1 1 22 PHE CA C 17.682 -18.510 -24.098 1.00 . A A . 22 PHE CA 1 1
5 5039 1 1 22 PHE CB C 18.694 -17.762 -23.227 1.00 . A A . 22 PHE CB 1 1
5 5040 1 1 22 PHE CD1 C 17.709 -15.559 -23.913 1.00 . A A . 22 PHE CD1 1 1
5 5041 1 1 22 PHE CD2 C 18.523 -15.791 -21.684 1.00 . A A . 22 PHE CD2 1 1
5 5042 1 1 22 PHE CE1 C 17.347 -14.252 -23.648 1.00 . A A . 22 PHE CE1 1 1
5 5043 1 1 22 PHE CE2 C 18.162 -14.484 -21.412 1.00 . A A . 22 PHE CE2 1 1
5 5044 1 1 22 PHE CG C 18.301 -16.342 -22.935 1.00 . A A . 22 PHE CG 1 1
5 5045 1 1 22 PHE CZ C 17.572 -13.714 -22.395 1.00 . A A . 22 PHE CZ 1 1
5 5046 1 1 22 PHE H H 16.350 -18.475 -22.453 1.00 . A A . 22 PHE H 1 1
5 5047 1 1 22 PHE HA H 17.548 -17.970 -25.022 1.00 . A A . 22 PHE HA 1 1
5 5048 1 1 22 PHE HB2 H 18.797 -18.277 -22.284 1.00 . A A . 22 PHE HB2 1 1
5 5049 1 1 22 PHE HB3 H 19.649 -17.747 -23.730 1.00 . A A . 22 PHE HB3 1 1
5 5050 1 1 22 PHE HD1 H 17.531 -15.978 -24.892 1.00 . A A . 22 PHE HD1 1 1
5 5051 1 1 22 PHE HD2 H 18.984 -16.393 -20.913 1.00 . A A . 22 PHE HD2 1 1
5 5052 1 1 22 PHE HE1 H 16.886 -13.652 -24.418 1.00 . A A . 22 PHE HE1 1 1
5 5053 1 1 22 PHE HE2 H 18.340 -14.067 -20.432 1.00 . A A . 22 PHE HE2 1 1
5 5054 1 1 22 PHE HZ H 17.291 -12.693 -22.186 1.00 . A A . 22 PHE HZ 1 1
5 5055 1 1 22 PHE N N 16.389 -18.576 -23.427 1.00 . A A . 22 PHE N 1 1
5 5056 1 1 22 PHE O O 18.994 -20.092 -25.341 1.00 . A A . 22 PHE O 1 1
5 5057 1 1 23 ILE C C 17.399 -22.923 -24.980 1.00 . A A . 23 ILE C 1 1
5 5058 1 1 23 ILE CA C 18.174 -22.272 -23.839 1.00 . A A . 23 ILE CA 1 1
5 5059 1 1 23 ILE CB C 17.982 -23.108 -22.561 1.00 . A A . 23 ILE CB 1 1
5 5060 1 1 23 ILE CD1 C 19.325 -22.014 -20.695 1.00 . A A . 23 ILE CD1 1 1
5 5061 1 1 23 ILE CG1 C 19.268 -23.114 -21.732 1.00 . A A . 23 ILE CG1 1 1
5 5062 1 1 23 ILE CG2 C 17.566 -24.528 -22.914 1.00 . A A . 23 ILE CG2 1 1
5 5063 1 1 23 ILE H H 17.126 -20.681 -22.919 1.00 . A A . 23 ILE H 1 1
5 5064 1 1 23 ILE HA H 19.226 -22.268 -24.089 1.00 . A A . 23 ILE HA 1 1
5 5065 1 1 23 ILE HB H 17.190 -22.660 -21.980 1.00 . A A . 23 ILE HB 1 1
5 5066 1 1 23 ILE HD11 H 19.429 -21.059 -21.189 1.00 . A A . 23 ILE HD11 1 1
5 5067 1 1 23 ILE HD12 H 18.418 -22.022 -20.111 1.00 . A A . 23 ILE HD12 1 1
5 5068 1 1 23 ILE HD13 H 20.173 -22.175 -20.045 1.00 . A A . 23 ILE HD13 1 1
5 5069 1 1 23 ILE HG12 H 19.353 -24.058 -21.217 1.00 . A A . 23 ILE HG12 1 1
5 5070 1 1 23 ILE HG13 H 20.114 -22.993 -22.393 1.00 . A A . 23 ILE HG13 1 1
5 5071 1 1 23 ILE HG21 H 18.209 -24.908 -23.694 1.00 . A A . 23 ILE HG21 1 1
5 5072 1 1 23 ILE HG22 H 17.652 -25.156 -22.040 1.00 . A A . 23 ILE HG22 1 1
5 5073 1 1 23 ILE HG23 H 16.543 -24.528 -23.258 1.00 . A A . 23 ILE HG23 1 1
5 5074 1 1 23 ILE N N 17.754 -20.890 -23.641 1.00 . A A . 23 ILE N 1 1
5 5075 1 1 23 ILE O O 17.921 -23.787 -25.685 1.00 . A A . 23 ILE O 1 1
5 5076 1 1 24 VAL C C 15.602 -22.372 -27.552 1.00 . A A . 24 VAL C 1 1
5 5077 1 1 24 VAL CA C 15.305 -23.041 -26.214 1.00 . A A . 24 VAL CA 1 1
5 5078 1 1 24 VAL CB C 13.811 -22.861 -25.884 1.00 . A A . 24 VAL CB 1 1
5 5079 1 1 24 VAL CG1 C 12.965 -23.014 -27.139 1.00 . A A . 24 VAL CG1 1 1
5 5080 1 1 24 VAL CG2 C 13.379 -23.853 -24.815 1.00 . A A . 24 VAL CG2 1 1
5 5081 1 1 24 VAL H H 15.792 -21.810 -24.563 1.00 . A A . 24 VAL H 1 1
5 5082 1 1 24 VAL HA H 15.508 -24.099 -26.298 1.00 . A A . 24 VAL HA 1 1
5 5083 1 1 24 VAL HB H 13.666 -21.862 -25.498 1.00 . A A . 24 VAL HB 1 1
5 5084 1 1 24 VAL HG11 H 13.113 -22.157 -27.779 1.00 . A A . 24 VAL HG11 1 1
5 5085 1 1 24 VAL HG12 H 13.256 -23.912 -27.663 1.00 . A A . 24 VAL HG12 1 1
5 5086 1 1 24 VAL HG13 H 11.922 -23.079 -26.863 1.00 . A A . 24 VAL HG13 1 1
5 5087 1 1 24 VAL HG21 H 14.139 -23.911 -24.050 1.00 . A A . 24 VAL HG21 1 1
5 5088 1 1 24 VAL HG22 H 12.449 -23.525 -24.374 1.00 . A A . 24 VAL HG22 1 1
5 5089 1 1 24 VAL HG23 H 13.241 -24.827 -25.261 1.00 . A A . 24 VAL HG23 1 1
5 5090 1 1 24 VAL N N 16.151 -22.501 -25.157 1.00 . A A . 24 VAL N 1 1
5 5091 1 1 24 VAL O O 15.551 -23.012 -28.603 1.00 . A A . 24 VAL O 1 1
5 5092 1 1 25 LEU C C 17.506 -20.832 -29.362 1.00 . A A . 25 LEU C 1 1
5 5093 1 1 25 LEU CA C 16.222 -20.325 -28.714 1.00 . A A . 25 LEU CA 1 1
5 5094 1 1 25 LEU CB C 16.355 -18.837 -28.388 1.00 . A A . 25 LEU CB 1 1
5 5095 1 1 25 LEU CD1 C 15.330 -16.570 -28.080 1.00 . A A . 25 LEU CD1 1 1
5 5096 1 1 25 LEU CD2 C 14.253 -18.228 -29.611 1.00 . A A . 25 LEU CD2 1 1
5 5097 1 1 25 LEU CG C 15.049 -18.044 -28.327 1.00 . A A . 25 LEU CG 1 1
5 5098 1 1 25 LEU H H 15.939 -20.627 -26.639 1.00 . A A . 25 LEU H 1 1
5 5099 1 1 25 LEU HA H 15.405 -20.462 -29.407 1.00 . A A . 25 LEU HA 1 1
5 5100 1 1 25 LEU HB2 H 16.838 -18.751 -27.427 1.00 . A A . 25 LEU HB2 1 1
5 5101 1 1 25 LEU HB3 H 16.981 -18.388 -29.145 1.00 . A A . 25 LEU HB3 1 1
5 5102 1 1 25 LEU HD11 H 15.707 -16.439 -27.076 1.00 . A A . 25 LEU HD11 1 1
5 5103 1 1 25 LEU HD12 H 14.418 -16.004 -28.198 1.00 . A A . 25 LEU HD12 1 1
5 5104 1 1 25 LEU HD13 H 16.066 -16.220 -28.789 1.00 . A A . 25 LEU HD13 1 1
5 5105 1 1 25 LEU HD21 H 14.917 -18.540 -30.404 1.00 . A A . 25 LEU HD21 1 1
5 5106 1 1 25 LEU HD22 H 13.784 -17.293 -29.882 1.00 . A A . 25 LEU HD22 1 1
5 5107 1 1 25 LEU HD23 H 13.494 -18.981 -29.459 1.00 . A A . 25 LEU HD23 1 1
5 5108 1 1 25 LEU HG H 14.449 -18.411 -27.506 1.00 . A A . 25 LEU HG 1 1
5 5109 1 1 25 LEU N N 15.914 -21.082 -27.505 1.00 . A A . 25 LEU N 1 1
5 5110 1 1 25 LEU O O 17.654 -20.795 -30.585 1.00 . A A . 25 LEU O 1 1
5 5111 1 1 26 LEU C C 19.482 -22.978 -30.002 1.00 . A A . 26 LEU C 1 1
5 5112 1 1 26 LEU CA C 19.703 -21.825 -29.029 1.00 . A A . 26 LEU CA 1 1
5 5113 1 1 26 LEU CB C 20.574 -22.289 -27.860 1.00 . A A . 26 LEU CB 1 1
5 5114 1 1 26 LEU CD1 C 21.195 -19.928 -27.293 1.00 . A A . 26 LEU CD1 1 1
5 5115 1 1 26 LEU CD2 C 22.368 -21.831 -26.170 1.00 . A A . 26 LEU CD2 1 1
5 5116 1 1 26 LEU CG C 21.711 -21.349 -27.455 1.00 . A A . 26 LEU CG 1 1
5 5117 1 1 26 LEU H H 18.256 -21.311 -27.573 1.00 . A A . 26 LEU H 1 1
5 5118 1 1 26 LEU HA H 20.208 -21.024 -29.548 1.00 . A A . 26 LEU HA 1 1
5 5119 1 1 26 LEU HB2 H 19.933 -22.422 -27.002 1.00 . A A . 26 LEU HB2 1 1
5 5120 1 1 26 LEU HB3 H 21.011 -23.240 -28.131 1.00 . A A . 26 LEU HB3 1 1
5 5121 1 1 26 LEU HD11 H 20.117 -19.930 -27.330 1.00 . A A . 26 LEU HD11 1 1
5 5122 1 1 26 LEU HD12 H 21.582 -19.311 -28.091 1.00 . A A . 26 LEU HD12 1 1
5 5123 1 1 26 LEU HD13 H 21.523 -19.533 -26.342 1.00 . A A . 26 LEU HD13 1 1
5 5124 1 1 26 LEU HD21 H 22.650 -22.868 -26.277 1.00 . A A . 26 LEU HD21 1 1
5 5125 1 1 26 LEU HD22 H 21.672 -21.730 -25.350 1.00 . A A . 26 LEU HD22 1 1
5 5126 1 1 26 LEU HD23 H 23.248 -21.237 -25.971 1.00 . A A . 26 LEU HD23 1 1
5 5127 1 1 26 LEU HG H 22.461 -21.345 -28.234 1.00 . A A . 26 LEU HG 1 1
5 5128 1 1 26 LEU N N 18.431 -21.308 -28.536 1.00 . A A . 26 LEU N 1 1
5 5129 1 1 26 LEU O O 20.104 -23.035 -31.064 1.00 . A A . 26 LEU O 1 1
5 5130 1 1 27 ILE C C 17.540 -24.617 -31.738 1.00 . A A . 27 ILE C 1 1
5 5131 1 1 27 ILE CA C 18.285 -25.042 -30.478 1.00 . A A . 27 ILE CA 1 1
5 5132 1 1 27 ILE CB C 17.441 -26.085 -29.722 1.00 . A A . 27 ILE CB 1 1
5 5133 1 1 27 ILE CD1 C 18.499 -26.871 -27.544 1.00 . A A . 27 ILE CD1 1 1
5 5134 1 1 27 ILE CG1 C 18.349 -27.105 -29.031 1.00 . A A . 27 ILE CG1 1 1
5 5135 1 1 27 ILE CG2 C 16.482 -26.782 -30.676 1.00 . A A . 27 ILE CG2 1 1
5 5136 1 1 27 ILE H H 18.128 -23.792 -28.778 1.00 . A A . 27 ILE H 1 1
5 5137 1 1 27 ILE HA H 19.220 -25.504 -30.763 1.00 . A A . 27 ILE HA 1 1
5 5138 1 1 27 ILE HB H 16.856 -25.570 -28.975 1.00 . A A . 27 ILE HB 1 1
5 5139 1 1 27 ILE HD11 H 19.464 -26.430 -27.345 1.00 . A A . 27 ILE HD11 1 1
5 5140 1 1 27 ILE HD12 H 17.721 -26.204 -27.204 1.00 . A A . 27 ILE HD12 1 1
5 5141 1 1 27 ILE HD13 H 18.419 -27.813 -27.022 1.00 . A A . 27 ILE HD13 1 1
5 5142 1 1 27 ILE HG12 H 17.941 -28.094 -29.171 1.00 . A A . 27 ILE HG12 1 1
5 5143 1 1 27 ILE HG13 H 19.332 -27.060 -29.476 1.00 . A A . 27 ILE HG13 1 1
5 5144 1 1 27 ILE HG21 H 15.697 -26.098 -30.961 1.00 . A A . 27 ILE HG21 1 1
5 5145 1 1 27 ILE HG22 H 17.019 -27.099 -31.558 1.00 . A A . 27 ILE HG22 1 1
5 5146 1 1 27 ILE HG23 H 16.051 -27.643 -30.188 1.00 . A A . 27 ILE HG23 1 1
5 5147 1 1 27 ILE N N 18.591 -23.893 -29.635 1.00 . A A . 27 ILE N 1 1
5 5148 1 1 27 ILE O O 17.919 -24.985 -32.850 1.00 . A A . 27 ILE O 1 1
5 5149 1 1 28 HIS C C 16.569 -22.745 -33.755 1.00 . A A . 28 HIS C 1 1
5 5150 1 1 28 HIS CA C 15.679 -23.361 -32.680 1.00 . A A . 28 HIS CA 1 1
5 5151 1 1 28 HIS CB C 14.652 -22.335 -32.202 1.00 . A A . 28 HIS CB 1 1
5 5152 1 1 28 HIS CD2 C 13.680 -20.450 -33.696 1.00 . A A . 28 HIS CD2 1 1
5 5153 1 1 28 HIS CE1 C 12.476 -21.696 -35.040 1.00 . A A . 28 HIS CE1 1 1
5 5154 1 1 28 HIS CG C 13.841 -21.738 -33.311 1.00 . A A . 28 HIS CG 1 1
5 5155 1 1 28 HIS H H 16.225 -23.580 -30.646 1.00 . A A . 28 HIS H 1 1
5 5156 1 1 28 HIS HA H 15.160 -24.208 -33.102 1.00 . A A . 28 HIS HA 1 1
5 5157 1 1 28 HIS HB2 H 13.970 -22.812 -31.513 1.00 . A A . 28 HIS HB2 1 1
5 5158 1 1 28 HIS HB3 H 15.164 -21.530 -31.695 1.00 . A A . 28 HIS HB3 1 1
5 5159 1 1 28 HIS HD1 H 12.981 -23.468 -34.152 1.00 . A A . 28 HIS HD1 1 1
5 5160 1 1 28 HIS HD2 H 14.137 -19.582 -33.241 1.00 . A A . 28 HIS HD2 1 1
5 5161 1 1 28 HIS HE1 H 11.813 -22.008 -35.834 1.00 . A A . 28 HIS HE1 1 1
5 5162 1 1 28 HIS N N 16.478 -23.839 -31.556 1.00 . A A . 28 HIS N 1 1
5 5163 1 1 28 HIS ND1 N 13.073 -22.493 -34.172 1.00 . A A . 28 HIS ND1 1 1
5 5164 1 1 28 HIS NE2 N 12.827 -20.451 -34.773 1.00 . A A . 28 HIS NE2 1 1
5 5165 1 1 28 HIS O O 16.262 -22.817 -34.945 1.00 . A A . 28 HIS O 1 1
5 5166 1 1 29 PHE C C 19.776 -22.436 -34.562 1.00 . A A . 29 PHE C 1 1
5 5167 1 1 29 PHE CA C 18.605 -21.508 -34.255 1.00 . A A . 29 PHE CA 1 1
5 5168 1 1 29 PHE CB C 19.122 -20.191 -33.673 1.00 . A A . 29 PHE CB 1 1
5 5169 1 1 29 PHE CD1 C 17.816 -18.616 -35.127 1.00 . A A . 29 PHE CD1 1 1
5 5170 1 1 29 PHE CD2 C 17.639 -18.384 -32.761 1.00 . A A . 29 PHE CD2 1 1
5 5171 1 1 29 PHE CE1 C 16.943 -17.559 -35.300 1.00 . A A . 29 PHE CE1 1 1
5 5172 1 1 29 PHE CE2 C 16.766 -17.326 -32.927 1.00 . A A . 29 PHE CE2 1 1
5 5173 1 1 29 PHE CG C 18.173 -19.041 -33.857 1.00 . A A . 29 PHE CG 1 1
5 5174 1 1 29 PHE CZ C 16.418 -16.912 -34.199 1.00 . A A . 29 PHE CZ 1 1
5 5175 1 1 29 PHE H H 17.862 -22.114 -32.367 1.00 . A A . 29 PHE H 1 1
5 5176 1 1 29 PHE HA H 18.073 -21.303 -35.171 1.00 . A A . 29 PHE HA 1 1
5 5177 1 1 29 PHE HB2 H 19.291 -20.315 -32.614 1.00 . A A . 29 PHE HB2 1 1
5 5178 1 1 29 PHE HB3 H 20.054 -19.934 -34.155 1.00 . A A . 29 PHE HB3 1 1
5 5179 1 1 29 PHE HD1 H 18.227 -19.122 -35.990 1.00 . A A . 29 PHE HD1 1 1
5 5180 1 1 29 PHE HD2 H 17.911 -18.705 -31.766 1.00 . A A . 29 PHE HD2 1 1
5 5181 1 1 29 PHE HE1 H 16.674 -17.238 -36.296 1.00 . A A . 29 PHE HE1 1 1
5 5182 1 1 29 PHE HE2 H 16.357 -16.822 -32.065 1.00 . A A . 29 PHE HE2 1 1
5 5183 1 1 29 PHE HZ H 15.735 -16.086 -34.331 1.00 . A A . 29 PHE HZ 1 1
5 5184 1 1 29 PHE N N 17.672 -22.138 -33.328 1.00 . A A . 29 PHE N 1 1
5 5185 1 1 29 PHE O O 20.448 -22.287 -35.582 1.00 . A A . 29 PHE O 1 1
5 5186 1 1 30 GLU C C 20.800 -25.321 -34.979 1.00 . A A . 30 GLU C 1 1
5 5187 1 1 30 GLU CA C 21.106 -24.345 -33.847 1.00 . A A . 30 GLU CA 1 1
5 5188 1 1 30 GLU CB C 21.355 -25.114 -32.548 1.00 . A A . 30 GLU CB 1 1
5 5189 1 1 30 GLU CD C 23.849 -25.032 -32.158 1.00 . A A . 30 GLU CD 1 1
5 5190 1 1 30 GLU CG C 22.486 -24.543 -31.709 1.00 . A A . 30 GLU CG 1 1
5 5191 1 1 30 GLU H H 19.444 -23.461 -32.877 1.00 . A A . 30 GLU H 1 1
5 5192 1 1 30 GLU HA H 21.995 -23.787 -34.099 1.00 . A A . 30 GLU HA 1 1
5 5193 1 1 30 GLU HB2 H 20.452 -25.100 -31.956 1.00 . A A . 30 GLU HB2 1 1
5 5194 1 1 30 GLU HB3 H 21.598 -26.138 -32.792 1.00 . A A . 30 GLU HB3 1 1
5 5195 1 1 30 GLU HG2 H 22.464 -23.466 -31.784 1.00 . A A . 30 GLU HG2 1 1
5 5196 1 1 30 GLU HG3 H 22.336 -24.834 -30.680 1.00 . A A . 30 GLU HG3 1 1
5 5197 1 1 30 GLU N N 20.015 -23.393 -33.671 1.00 . A A . 30 GLU N 1 1
5 5198 1 1 30 GLU O O 21.618 -26.177 -35.313 1.00 . A A . 30 GLU O 1 1
5 5199 1 1 30 GLU OE1 O 24.059 -26.263 -32.183 1.00 . A A . 30 GLU OE1 1 1
5 5200 1 1 30 GLU OE2 O 24.707 -24.185 -32.483 1.00 . A A . 30 GLU OE2 1 1
5 5201 1 1 31 GLY C C 17.892 -26.746 -36.394 1.00 . A A . 31 GLY C 1 1
5 5202 1 1 31 GLY CA C 19.220 -26.062 -36.652 1.00 . A A . 31 GLY CA 1 1
5 5203 1 1 31 GLY H H 19.002 -24.485 -35.257 1.00 . A A . 31 GLY H 1 1
5 5204 1 1 31 GLY HA2 H 19.143 -25.481 -37.559 1.00 . A A . 31 GLY HA2 1 1
5 5205 1 1 31 GLY HA3 H 19.980 -26.818 -36.784 1.00 . A A . 31 GLY HA3 1 1
5 5206 1 1 31 GLY N N 19.614 -25.186 -35.565 1.00 . A A . 31 GLY N 1 1
5 5207 1 1 31 GLY O O 17.782 -27.966 -36.508 1.00 . A A . 31 GLY O 1 1
5 5208 1 1 32 TRP C C 14.490 -25.762 -36.574 1.00 . A A . 32 TRP C 1 1
5 5209 1 1 32 TRP CA C 15.554 -26.495 -35.765 1.00 . A A . 32 TRP CA 1 1
5 5210 1 1 32 TRP CB C 15.241 -26.390 -34.272 1.00 . A A . 32 TRP CB 1 1
5 5211 1 1 32 TRP CD1 C 13.725 -28.116 -33.136 1.00 . A A . 32 TRP CD1 1 1
5 5212 1 1 32 TRP CD2 C 15.838 -28.798 -33.430 1.00 . A A . 32 TRP CD2 1 1
5 5213 1 1 32 TRP CE2 C 15.115 -29.831 -32.800 1.00 . A A . 32 TRP CE2 1 1
5 5214 1 1 32 TRP CE3 C 17.190 -29.001 -33.717 1.00 . A A . 32 TRP CE3 1 1
5 5215 1 1 32 TRP CG C 14.929 -27.710 -33.636 1.00 . A A . 32 TRP CG 1 1
5 5216 1 1 32 TRP CH2 C 17.027 -31.216 -32.747 1.00 . A A . 32 TRP CH2 1 1
5 5217 1 1 32 TRP CZ2 C 15.702 -31.045 -32.454 1.00 . A A . 32 TRP CZ2 1 1
5 5218 1 1 32 TRP CZ3 C 17.771 -30.206 -33.373 1.00 . A A . 32 TRP CZ3 1 1
5 5219 1 1 32 TRP H H 17.032 -24.992 -35.969 1.00 . A A . 32 TRP H 1 1
5 5220 1 1 32 TRP HA H 15.553 -27.537 -36.051 1.00 . A A . 32 TRP HA 1 1
5 5221 1 1 32 TRP HB2 H 16.093 -25.966 -33.761 1.00 . A A . 32 TRP HB2 1 1
5 5222 1 1 32 TRP HB3 H 14.386 -25.743 -34.136 1.00 . A A . 32 TRP HB3 1 1
5 5223 1 1 32 TRP HD1 H 12.830 -27.512 -33.141 1.00 . A A . 32 TRP HD1 1 1
5 5224 1 1 32 TRP HE1 H 13.101 -29.899 -32.219 1.00 . A A . 32 TRP HE1 1 1
5 5225 1 1 32 TRP HE3 H 17.780 -28.235 -34.199 1.00 . A A . 32 TRP HE3 1 1
5 5226 1 1 32 TRP HH2 H 17.522 -32.142 -32.496 1.00 . A A . 32 TRP HH2 1 1
5 5227 1 1 32 TRP HZ2 H 15.142 -31.833 -31.972 1.00 . A A . 32 TRP HZ2 1 1
5 5228 1 1 32 TRP HZ3 H 18.815 -30.381 -33.587 1.00 . A A . 32 TRP HZ3 1 1
5 5229 1 1 32 TRP N N 16.882 -25.958 -36.043 1.00 . A A . 32 TRP N 1 1
5 5230 1 1 32 TRP NE1 N 13.830 -29.389 -32.631 1.00 . A A . 32 TRP NE1 1 1
5 5231 1 1 32 TRP O O 13.306 -25.800 -36.238 1.00 . A A . 32 TRP O 1 1
5 5232 1 1 33 ARG C C 13.868 -25.019 -39.860 1.00 . A A . 33 ARG C 1 1
5 5233 1 1 33 ARG CA C 14.001 -24.350 -38.495 1.00 . A A . 33 ARG CA 1 1
5 5234 1 1 33 ARG CB C 14.485 -22.909 -38.667 1.00 . A A . 33 ARG CB 1 1
5 5235 1 1 33 ARG CD C 12.666 -21.240 -38.201 1.00 . A A . 33 ARG CD 1 1
5 5236 1 1 33 ARG CG C 13.443 -21.985 -39.275 1.00 . A A . 33 ARG CG 1 1
5 5237 1 1 33 ARG CZ C 12.683 -18.870 -38.858 1.00 . A A . 33 ARG CZ 1 1
5 5238 1 1 33 ARG H H 15.875 -25.100 -37.856 1.00 . A A . 33 ARG H 1 1
5 5239 1 1 33 ARG HA H 13.034 -24.341 -38.016 1.00 . A A . 33 ARG HA 1 1
5 5240 1 1 33 ARG HB2 H 14.762 -22.517 -37.699 1.00 . A A . 33 ARG HB2 1 1
5 5241 1 1 33 ARG HB3 H 15.353 -22.908 -39.308 1.00 . A A . 33 ARG HB3 1 1
5 5242 1 1 33 ARG HD2 H 11.896 -21.891 -37.814 1.00 . A A . 33 ARG HD2 1 1
5 5243 1 1 33 ARG HD3 H 13.344 -20.972 -37.405 1.00 . A A . 33 ARG HD3 1 1
5 5244 1 1 33 ARG HE H 11.098 -20.075 -38.980 1.00 . A A . 33 ARG HE 1 1
5 5245 1 1 33 ARG HG2 H 13.939 -21.266 -39.909 1.00 . A A . 33 ARG HG2 1 1
5 5246 1 1 33 ARG HG3 H 12.754 -22.573 -39.863 1.00 . A A . 33 ARG HG3 1 1
5 5247 1 1 33 ARG HH11 H 14.442 -19.571 -38.154 1.00 . A A . 33 ARG HH11 1 1
5 5248 1 1 33 ARG HH12 H 14.441 -17.902 -38.621 1.00 . A A . 33 ARG HH12 1 1
5 5249 1 1 33 ARG HH21 H 11.083 -17.880 -39.597 1.00 . A A . 33 ARG HH21 1 1
5 5250 1 1 33 ARG HH22 H 12.530 -16.941 -39.441 1.00 . A A . 33 ARG HH22 1 1
5 5251 1 1 33 ARG N N 14.919 -25.094 -37.640 1.00 . A A . 33 ARG N 1 1
5 5252 1 1 33 ARG NE N 12.041 -20.026 -38.721 1.00 . A A . 33 ARG NE 1 1
5 5253 1 1 33 ARG NH1 N 13.960 -18.773 -38.516 1.00 . A A . 33 ARG NH1 1 1
5 5254 1 1 33 ARG NH2 N 12.046 -17.810 -39.338 1.00 . A A . 33 ARG NH2 1 1
5 5255 1 1 33 ARG O O 13.844 -24.348 -40.892 1.00 . A A . 33 ARG O 1 1
5 5256 1 1 34 ILE C C 12.387 -26.708 -41.851 1.00 . A A . 34 ILE C 1 1
5 5257 1 1 34 ILE CA C 13.651 -27.104 -41.095 1.00 . A A . 34 ILE CA 1 1
5 5258 1 1 34 ILE CB C 13.620 -28.620 -40.825 1.00 . A A . 34 ILE CB 1 1
5 5259 1 1 34 ILE CD1 C 14.772 -30.412 -39.432 1.00 . A A . 34 ILE CD1 1 1
5 5260 1 1 34 ILE CG1 C 14.889 -29.056 -40.090 1.00 . A A . 34 ILE CG1 1 1
5 5261 1 1 34 ILE CG2 C 13.467 -29.388 -42.130 1.00 . A A . 34 ILE CG2 1 1
5 5262 1 1 34 ILE H H 13.807 -26.824 -39.003 1.00 . A A . 34 ILE H 1 1
5 5263 1 1 34 ILE HA H 14.510 -26.886 -41.712 1.00 . A A . 34 ILE HA 1 1
5 5264 1 1 34 ILE HB H 12.762 -28.836 -40.206 1.00 . A A . 34 ILE HB 1 1
5 5265 1 1 34 ILE HD11 H 15.666 -30.986 -39.626 1.00 . A A . 34 ILE HD11 1 1
5 5266 1 1 34 ILE HD12 H 14.648 -30.287 -38.367 1.00 . A A . 34 ILE HD12 1 1
5 5267 1 1 34 ILE HD13 H 13.916 -30.934 -39.835 1.00 . A A . 34 ILE HD13 1 1
5 5268 1 1 34 ILE HG12 H 15.707 -29.098 -40.792 1.00 . A A . 34 ILE HG12 1 1
5 5269 1 1 34 ILE HG13 H 15.118 -28.331 -39.322 1.00 . A A . 34 ILE HG13 1 1
5 5270 1 1 34 ILE HG21 H 12.504 -29.878 -42.148 1.00 . A A . 34 ILE HG21 1 1
5 5271 1 1 34 ILE HG22 H 13.536 -28.702 -42.960 1.00 . A A . 34 ILE HG22 1 1
5 5272 1 1 34 ILE HG23 H 14.249 -30.127 -42.207 1.00 . A A . 34 ILE HG23 1 1
5 5273 1 1 34 ILE N N 13.782 -26.345 -39.858 1.00 . A A . 34 ILE N 1 1
5 5274 1 1 34 ILE O O 12.412 -26.656 -43.080 1.00 . A A . 34 ILE O 1 1
5 5275 2 1 1 MET C C 9.207 9.364 -8.919 1.00 . B B . 101 MET C 1 1
5 5276 2 1 1 MET CA C 9.817 10.447 -8.036 1.00 . B B . 101 MET CA 1 1
5 5277 2 1 1 MET CB C 8.735 11.438 -7.603 1.00 . B B . 101 MET CB 1 1
5 5278 2 1 1 MET CE C 11.062 14.491 -6.464 1.00 . B B . 101 MET CE 1 1
5 5279 2 1 1 MET CG C 9.208 12.434 -6.556 1.00 . B B . 101 MET CG 1 1
5 5280 2 1 1 MET H1 H 10.705 12.012 -9.152 1.00 . B B . 101 MET H1 1 1
5 5281 2 1 1 MET HA H 10.241 9.984 -7.158 1.00 . B B . 101 MET HA 1 1
5 5282 2 1 1 MET HB2 H 8.401 11.989 -8.468 1.00 . B B . 101 MET HB2 1 1
5 5283 2 1 1 MET HB3 H 7.902 10.887 -7.193 1.00 . B B . 101 MET HB3 1 1
5 5284 2 1 1 MET HE1 H 11.825 14.605 -7.220 1.00 . B B . 101 MET HE1 1 1
5 5285 2 1 1 MET HE2 H 10.955 15.417 -5.918 1.00 . B B . 101 MET HE2 1 1
5 5286 2 1 1 MET HE3 H 11.346 13.702 -5.783 1.00 . B B . 101 MET HE3 1 1
5 5287 2 1 1 MET HG2 H 8.454 12.513 -5.787 1.00 . B B . 101 MET HG2 1 1
5 5288 2 1 1 MET HG3 H 10.126 12.069 -6.121 1.00 . B B . 101 MET HG3 1 1
5 5289 2 1 1 MET N N 10.891 11.144 -8.736 1.00 . B B . 101 MET N 1 1
5 5290 2 1 1 MET O O 8.032 9.024 -8.778 1.00 . B B . 101 MET O 1 1
5 5291 2 1 1 MET SD S 9.505 14.075 -7.243 1.00 . B B . 101 MET SD 1 1
5 5292 2 1 2 ASP C C 10.723 6.959 -11.260 1.00 . B B . 102 ASP C 1 1
5 5293 2 1 2 ASP CA C 9.550 7.779 -10.734 1.00 . B B . 102 ASP CA 1 1
5 5294 2 1 2 ASP CB C 8.775 8.391 -11.902 1.00 . B B . 102 ASP CB 1 1
5 5295 2 1 2 ASP CG C 7.380 8.832 -11.504 1.00 . B B . 102 ASP CG 1 1
5 5296 2 1 2 ASP H H 10.938 9.138 -9.893 1.00 . B B . 102 ASP H 1 1
5 5297 2 1 2 ASP HA H 8.891 7.128 -10.180 1.00 . B B . 102 ASP HA 1 1
5 5298 2 1 2 ASP HB2 H 9.313 9.253 -12.271 1.00 . B B . 102 ASP HB2 1 1
5 5299 2 1 2 ASP HB3 H 8.690 7.660 -12.692 1.00 . B B . 102 ASP HB3 1 1
5 5300 2 1 2 ASP N N 10.011 8.825 -9.829 1.00 . B B . 102 ASP N 1 1
5 5301 2 1 2 ASP O O 11.605 7.484 -11.941 1.00 . B B . 102 ASP O 1 1
5 5302 2 1 2 ASP OD1 O 6.514 7.955 -11.309 1.00 . B B . 102 ASP OD1 1 1
5 5303 2 1 2 ASP OD2 O 7.155 10.056 -11.389 1.00 . B B . 102 ASP OD2 1 1
5 5304 2 1 3 SER C C 11.328 3.891 -12.527 1.00 . B B . 103 SER C 1 1
5 5305 2 1 3 SER CA C 11.796 4.777 -11.376 1.00 . B B . 103 SER CA 1 1
5 5306 2 1 3 SER CB C 12.272 3.909 -10.210 1.00 . B B . 103 SER CB 1 1
5 5307 2 1 3 SER H H 9.997 5.310 -10.395 1.00 . B B . 103 SER H 1 1
5 5308 2 1 3 SER HA H 12.619 5.387 -11.718 1.00 . B B . 103 SER HA 1 1
5 5309 2 1 3 SER HB2 H 11.458 3.285 -9.873 1.00 . B B . 103 SER HB2 1 1
5 5310 2 1 3 SER HB3 H 13.090 3.285 -10.540 1.00 . B B . 103 SER HB3 1 1
5 5311 2 1 3 SER HG H 12.136 5.467 -9.031 1.00 . B B . 103 SER HG 1 1
5 5312 2 1 3 SER N N 10.728 5.669 -10.940 1.00 . B B . 103 SER N 1 1
5 5313 2 1 3 SER O O 11.697 2.720 -12.613 1.00 . B B . 103 SER O 1 1
5 5314 2 1 3 SER OG O 12.715 4.707 -9.126 1.00 . B B . 103 SER OG 1 1
5 5315 2 1 4 ALA C C 11.100 3.442 -15.571 1.00 . B B . 104 ALA C 1 1
5 5316 2 1 4 ALA CA C 9.997 3.724 -14.556 1.00 . B B . 104 ALA CA 1 1
5 5317 2 1 4 ALA CB C 8.860 4.497 -15.210 1.00 . B B . 104 ALA CB 1 1
5 5318 2 1 4 ALA H H 10.256 5.397 -13.287 1.00 . B B . 104 ALA H 1 1
5 5319 2 1 4 ALA HA H 9.601 2.784 -14.199 1.00 . B B . 104 ALA HA 1 1
5 5320 2 1 4 ALA HB1 H 7.923 4.003 -15.000 1.00 . B B . 104 ALA HB1 1 1
5 5321 2 1 4 ALA HB2 H 8.835 5.502 -14.816 1.00 . B B . 104 ALA HB2 1 1
5 5322 2 1 4 ALA HB3 H 9.017 4.532 -16.278 1.00 . B B . 104 ALA HB3 1 1
5 5323 2 1 4 ALA N N 10.514 4.460 -13.409 1.00 . B B . 104 ALA N 1 1
5 5324 2 1 4 ALA O O 11.409 2.293 -15.884 1.00 . B B . 104 ALA O 1 1
5 5325 2 1 5 PRO C C 14.072 3.854 -16.482 1.00 . B B . 105 PRO C 1 1
5 5326 2 1 5 PRO CA C 12.786 4.408 -17.086 1.00 . B B . 105 PRO CA 1 1
5 5327 2 1 5 PRO CB C 12.991 5.854 -17.545 1.00 . B B . 105 PRO CB 1 1
5 5328 2 1 5 PRO CD C 11.390 5.915 -15.771 1.00 . B B . 105 PRO CD 1 1
5 5329 2 1 5 PRO CG C 12.516 6.685 -16.404 1.00 . B B . 105 PRO CG 1 1
5 5330 2 1 5 PRO HA H 12.493 3.799 -17.928 1.00 . B B . 105 PRO HA 1 1
5 5331 2 1 5 PRO HB2 H 14.038 6.024 -17.751 1.00 . B B . 105 PRO HB2 1 1
5 5332 2 1 5 PRO HB3 H 12.409 6.038 -18.436 1.00 . B B . 105 PRO HB3 1 1
5 5333 2 1 5 PRO HD2 H 11.382 6.069 -14.702 1.00 . B B . 105 PRO HD2 1 1
5 5334 2 1 5 PRO HD3 H 10.444 6.207 -16.203 1.00 . B B . 105 PRO HD3 1 1
5 5335 2 1 5 PRO HG2 H 13.317 6.828 -15.695 1.00 . B B . 105 PRO HG2 1 1
5 5336 2 1 5 PRO HG3 H 12.160 7.638 -16.767 1.00 . B B . 105 PRO HG3 1 1
5 5337 2 1 5 PRO N N 11.708 4.515 -16.098 1.00 . B B . 105 PRO N 1 1
5 5338 2 1 5 PRO O O 14.880 3.237 -17.176 1.00 . B B . 105 PRO O 1 1
5 5339 2 1 6 PHE C C 15.384 2.090 -14.281 1.00 . B B . 106 PHE C 1 1
5 5340 2 1 6 PHE CA C 15.444 3.601 -14.488 1.00 . B B . 106 PHE CA 1 1
5 5341 2 1 6 PHE CB C 15.587 4.307 -13.138 1.00 . B B . 106 PHE CB 1 1
5 5342 2 1 6 PHE CD1 C 17.683 5.675 -13.312 1.00 . B B . 106 PHE CD1 1 1
5 5343 2 1 6 PHE CD2 C 15.591 6.815 -13.215 1.00 . B B . 106 PHE CD2 1 1
5 5344 2 1 6 PHE CE1 C 18.343 6.888 -13.390 1.00 . B B . 106 PHE CE1 1 1
5 5345 2 1 6 PHE CE2 C 16.245 8.030 -13.293 1.00 . B B . 106 PHE CE2 1 1
5 5346 2 1 6 PHE CG C 16.301 5.626 -13.223 1.00 . B B . 106 PHE CG 1 1
5 5347 2 1 6 PHE CZ C 17.623 8.066 -13.382 1.00 . B B . 106 PHE CZ 1 1
5 5348 2 1 6 PHE H H 13.575 4.576 -14.685 1.00 . B B . 106 PHE H 1 1
5 5349 2 1 6 PHE HA H 16.302 3.835 -15.099 1.00 . B B . 106 PHE HA 1 1
5 5350 2 1 6 PHE HB2 H 14.605 4.488 -12.729 1.00 . B B . 106 PHE HB2 1 1
5 5351 2 1 6 PHE HB3 H 16.141 3.671 -12.464 1.00 . B B . 106 PHE HB3 1 1
5 5352 2 1 6 PHE HD1 H 18.248 4.755 -13.320 1.00 . B B . 106 PHE HD1 1 1
5 5353 2 1 6 PHE HD2 H 14.512 6.788 -13.146 1.00 . B B . 106 PHE HD2 1 1
5 5354 2 1 6 PHE HE1 H 19.420 6.913 -13.460 1.00 . B B . 106 PHE HE1 1 1
5 5355 2 1 6 PHE HE2 H 15.679 8.950 -13.286 1.00 . B B . 106 PHE HE2 1 1
5 5356 2 1 6 PHE HZ H 18.136 9.014 -13.442 1.00 . B B . 106 PHE HZ 1 1
5 5357 2 1 6 PHE N N 14.256 4.078 -15.185 1.00 . B B . 106 PHE N 1 1
5 5358 2 1 6 PHE O O 16.403 1.404 -14.347 1.00 . B B . 106 PHE O 1 1
5 5359 2 1 7 GLU C C 14.466 -0.652 -15.017 1.00 . B B . 107 GLU C 1 1
5 5360 2 1 7 GLU CA C 13.990 0.152 -13.810 1.00 . B B . 107 GLU CA 1 1
5 5361 2 1 7 GLU CB C 12.516 -0.150 -13.532 1.00 . B B . 107 GLU CB 1 1
5 5362 2 1 7 GLU CD C 11.650 -2.023 -12.076 1.00 . B B . 107 GLU CD 1 1
5 5363 2 1 7 GLU CG C 12.250 -0.631 -12.116 1.00 . B B . 107 GLU CG 1 1
5 5364 2 1 7 GLU H H 13.408 2.180 -13.988 1.00 . B B . 107 GLU H 1 1
5 5365 2 1 7 GLU HA H 14.575 -0.134 -12.949 1.00 . B B . 107 GLU HA 1 1
5 5366 2 1 7 GLU HB2 H 11.939 0.748 -13.700 1.00 . B B . 107 GLU HB2 1 1
5 5367 2 1 7 GLU HB3 H 12.182 -0.914 -14.218 1.00 . B B . 107 GLU HB3 1 1
5 5368 2 1 7 GLU HG2 H 13.182 -0.643 -11.572 1.00 . B B . 107 GLU HG2 1 1
5 5369 2 1 7 GLU HG3 H 11.565 0.054 -11.639 1.00 . B B . 107 GLU HG3 1 1
5 5370 2 1 7 GLU N N 14.183 1.581 -14.029 1.00 . B B . 107 GLU N 1 1
5 5371 2 1 7 GLU O O 15.194 -1.635 -14.874 1.00 . B B . 107 GLU O 1 1
5 5372 2 1 7 GLU OE1 O 10.596 -2.234 -12.713 1.00 . B B . 107 GLU OE1 1 1
5 5373 2 1 7 GLU OE2 O 12.235 -2.902 -11.408 1.00 . B B . 107 GLU OE2 1 1
5 5374 2 1 8 LEU C C 15.943 -1.106 -17.503 1.00 . B B . 108 LEU C 1 1
5 5375 2 1 8 LEU CA C 14.432 -0.906 -17.438 1.00 . B B . 108 LEU CA 1 1
5 5376 2 1 8 LEU CB C 13.959 -0.106 -18.652 1.00 . B B . 108 LEU CB 1 1
5 5377 2 1 8 LEU CD1 C 12.561 -1.852 -19.785 1.00 . B B . 108 LEU CD1 1 1
5 5378 2 1 8 LEU CD2 C 11.530 -0.342 -18.078 1.00 . B B . 108 LEU CD2 1 1
5 5379 2 1 8 LEU CG C 12.568 -0.454 -19.185 1.00 . B B . 108 LEU CG 1 1
5 5380 2 1 8 LEU H H 13.471 0.562 -16.255 1.00 . B B . 108 LEU H 1 1
5 5381 2 1 8 LEU HA H 13.953 -1.874 -17.445 1.00 . B B . 108 LEU HA 1 1
5 5382 2 1 8 LEU HB2 H 13.956 0.938 -18.380 1.00 . B B . 108 LEU HB2 1 1
5 5383 2 1 8 LEU HB3 H 14.670 -0.267 -19.451 1.00 . B B . 108 LEU HB3 1 1
5 5384 2 1 8 LEU HD11 H 13.156 -1.860 -20.686 1.00 . B B . 108 LEU HD11 1 1
5 5385 2 1 8 LEU HD12 H 11.546 -2.136 -20.021 1.00 . B B . 108 LEU HD12 1 1
5 5386 2 1 8 LEU HD13 H 12.974 -2.551 -19.073 1.00 . B B . 108 LEU HD13 1 1
5 5387 2 1 8 LEU HD21 H 10.570 -0.666 -18.452 1.00 . B B . 108 LEU HD21 1 1
5 5388 2 1 8 LEU HD22 H 11.460 0.687 -17.753 1.00 . B B . 108 LEU HD22 1 1
5 5389 2 1 8 LEU HD23 H 11.822 -0.964 -17.246 1.00 . B B . 108 LEU HD23 1 1
5 5390 2 1 8 LEU HG H 12.303 0.245 -19.966 1.00 . B B . 108 LEU HG 1 1
5 5391 2 1 8 LEU N N 14.049 -0.227 -16.205 1.00 . B B . 108 LEU N 1 1
5 5392 2 1 8 LEU O O 16.425 -2.119 -18.011 1.00 . B B . 108 LEU O 1 1
5 5393 2 1 9 PHE C C 18.623 -1.537 -16.418 1.00 . B B . 109 PHE C 1 1
5 5394 2 1 9 PHE CA C 18.143 -0.203 -16.982 1.00 . B B . 109 PHE CA 1 1
5 5395 2 1 9 PHE CB C 18.728 0.950 -16.164 1.00 . B B . 109 PHE CB 1 1
5 5396 2 1 9 PHE CD1 C 20.360 1.779 -17.881 1.00 . B B . 109 PHE CD1 1 1
5 5397 2 1 9 PHE CD2 C 21.172 1.276 -15.696 1.00 . B B . 109 PHE CD2 1 1
5 5398 2 1 9 PHE CE1 C 21.634 2.142 -18.275 1.00 . B B . 109 PHE CE1 1 1
5 5399 2 1 9 PHE CE2 C 22.448 1.637 -16.084 1.00 . B B . 109 PHE CE2 1 1
5 5400 2 1 9 PHE CG C 20.114 1.343 -16.589 1.00 . B B . 109 PHE CG 1 1
5 5401 2 1 9 PHE CZ C 22.680 2.070 -17.375 1.00 . B B . 109 PHE CZ 1 1
5 5402 2 1 9 PHE H H 16.244 0.649 -16.593 1.00 . B B . 109 PHE H 1 1
5 5403 2 1 9 PHE HA H 18.479 -0.116 -18.004 1.00 . B B . 109 PHE HA 1 1
5 5404 2 1 9 PHE HB2 H 18.092 1.816 -16.269 1.00 . B B . 109 PHE HB2 1 1
5 5405 2 1 9 PHE HB3 H 18.767 0.661 -15.125 1.00 . B B . 109 PHE HB3 1 1
5 5406 2 1 9 PHE HD1 H 19.542 1.836 -18.586 1.00 . B B . 109 PHE HD1 1 1
5 5407 2 1 9 PHE HD2 H 20.992 0.936 -14.686 1.00 . B B . 109 PHE HD2 1 1
5 5408 2 1 9 PHE HE1 H 21.811 2.479 -19.285 1.00 . B B . 109 PHE HE1 1 1
5 5409 2 1 9 PHE HE2 H 23.264 1.580 -15.379 1.00 . B B . 109 PHE HE2 1 1
5 5410 2 1 9 PHE HZ H 23.676 2.353 -17.681 1.00 . B B . 109 PHE HZ 1 1
5 5411 2 1 9 PHE N N 16.686 -0.134 -16.984 1.00 . B B . 109 PHE N 1 1
5 5412 2 1 9 PHE O O 19.530 -2.164 -16.965 1.00 . B B . 109 PHE O 1 1
5 5413 2 1 10 PHE C C 17.843 -4.411 -15.475 1.00 . B B . 110 PHE C 1 1
5 5414 2 1 10 PHE CA C 18.374 -3.222 -14.679 1.00 . B B . 110 PHE CA 1 1
5 5415 2 1 10 PHE CB C 17.830 -3.268 -13.250 1.00 . B B . 110 PHE CB 1 1
5 5416 2 1 10 PHE CD1 C 19.151 -4.915 -11.895 1.00 . B B . 110 PHE CD1 1 1
5 5417 2 1 10 PHE CD2 C 16.987 -5.557 -12.662 1.00 . B B . 110 PHE CD2 1 1
5 5418 2 1 10 PHE CE1 C 19.304 -6.147 -11.287 1.00 . B B . 110 PHE CE1 1 1
5 5419 2 1 10 PHE CE2 C 17.133 -6.790 -12.056 1.00 . B B . 110 PHE CE2 1 1
5 5420 2 1 10 PHE CG C 17.993 -4.607 -12.589 1.00 . B B . 110 PHE CG 1 1
5 5421 2 1 10 PHE CZ C 18.293 -7.085 -11.366 1.00 . B B . 110 PHE CZ 1 1
5 5422 2 1 10 PHE H H 17.292 -1.419 -14.930 1.00 . B B . 110 PHE H 1 1
5 5423 2 1 10 PHE HA H 19.451 -3.276 -14.648 1.00 . B B . 110 PHE HA 1 1
5 5424 2 1 10 PHE HB2 H 18.352 -2.537 -12.650 1.00 . B B . 110 PHE HB2 1 1
5 5425 2 1 10 PHE HB3 H 16.777 -3.029 -13.265 1.00 . B B . 110 PHE HB3 1 1
5 5426 2 1 10 PHE HD1 H 19.942 -4.182 -11.831 1.00 . B B . 110 PHE HD1 1 1
5 5427 2 1 10 PHE HD2 H 16.079 -5.327 -13.201 1.00 . B B . 110 PHE HD2 1 1
5 5428 2 1 10 PHE HE1 H 20.211 -6.375 -10.748 1.00 . B B . 110 PHE HE1 1 1
5 5429 2 1 10 PHE HE2 H 16.341 -7.521 -12.120 1.00 . B B . 110 PHE HE2 1 1
5 5430 2 1 10 PHE HZ H 18.410 -8.048 -10.892 1.00 . B B . 110 PHE HZ 1 1
5 5431 2 1 10 PHE N N 18.008 -1.964 -15.320 1.00 . B B . 110 PHE N 1 1
5 5432 2 1 10 PHE O O 18.405 -5.505 -15.424 1.00 . B B . 110 PHE O 1 1
5 5433 2 1 11 MET C C 17.051 -5.609 -18.192 1.00 . B B . 111 MET C 1 1
5 5434 2 1 11 MET CA C 16.152 -5.240 -17.017 1.00 . B B . 111 MET CA 1 1
5 5435 2 1 11 MET CB C 14.781 -4.794 -17.528 1.00 . B B . 111 MET CB 1 1
5 5436 2 1 11 MET CE C 12.041 -4.112 -14.593 1.00 . B B . 111 MET CE 1 1
5 5437 2 1 11 MET CG C 13.636 -5.165 -16.600 1.00 . B B . 111 MET CG 1 1
5 5438 2 1 11 MET H H 16.356 -3.294 -16.210 1.00 . B B . 111 MET H 1 1
5 5439 2 1 11 MET HA H 16.027 -6.109 -16.388 1.00 . B B . 111 MET HA 1 1
5 5440 2 1 11 MET HB2 H 14.786 -3.721 -17.648 1.00 . B B . 111 MET HB2 1 1
5 5441 2 1 11 MET HB3 H 14.601 -5.255 -18.488 1.00 . B B . 111 MET HB3 1 1
5 5442 2 1 11 MET HE1 H 11.909 -4.118 -13.521 1.00 . B B . 111 MET HE1 1 1
5 5443 2 1 11 MET HE2 H 11.725 -3.159 -14.989 1.00 . B B . 111 MET HE2 1 1
5 5444 2 1 11 MET HE3 H 11.448 -4.901 -15.034 1.00 . B B . 111 MET HE3 1 1
5 5445 2 1 11 MET HG2 H 12.706 -4.861 -17.057 1.00 . B B . 111 MET HG2 1 1
5 5446 2 1 11 MET HG3 H 13.634 -6.237 -16.464 1.00 . B B . 111 MET HG3 1 1
5 5447 2 1 11 MET N N 16.758 -4.188 -16.210 1.00 . B B . 111 MET N 1 1
5 5448 2 1 11 MET O O 17.130 -6.774 -18.584 1.00 . B B . 111 MET O 1 1
5 5449 2 1 11 MET SD S 13.769 -4.377 -14.984 1.00 . B B . 111 MET SD 1 1
5 5450 2 1 12 ILE C C 19.936 -5.458 -19.428 1.00 . B B . 112 ILE C 1 1
5 5451 2 1 12 ILE CA C 18.621 -4.832 -19.881 1.00 . B B . 112 ILE CA 1 1
5 5452 2 1 12 ILE CB C 18.921 -3.518 -20.627 1.00 . B B . 112 ILE CB 1 1
5 5453 2 1 12 ILE CD1 C 17.199 -1.649 -20.766 1.00 . B B . 112 ILE CD1 1 1
5 5454 2 1 12 ILE CG1 C 17.654 -2.989 -21.302 1.00 . B B . 112 ILE CG1 1 1
5 5455 2 1 12 ILE CG2 C 20.024 -3.732 -21.652 1.00 . B B . 112 ILE CG2 1 1
5 5456 2 1 12 ILE H H 17.623 -3.705 -18.394 1.00 . B B . 112 ILE H 1 1
5 5457 2 1 12 ILE HA H 18.130 -5.508 -20.567 1.00 . B B . 112 ILE HA 1 1
5 5458 2 1 12 ILE HB H 19.268 -2.793 -19.907 1.00 . B B . 112 ILE HB 1 1
5 5459 2 1 12 ILE HD11 H 17.106 -0.947 -21.581 1.00 . B B . 112 ILE HD11 1 1
5 5460 2 1 12 ILE HD12 H 16.244 -1.763 -20.276 1.00 . B B . 112 ILE HD12 1 1
5 5461 2 1 12 ILE HD13 H 17.926 -1.280 -20.056 1.00 . B B . 112 ILE HD13 1 1
5 5462 2 1 12 ILE HG12 H 17.837 -2.877 -22.359 1.00 . B B . 112 ILE HG12 1 1
5 5463 2 1 12 ILE HG13 H 16.852 -3.697 -21.151 1.00 . B B . 112 ILE HG13 1 1
5 5464 2 1 12 ILE HG21 H 20.986 -3.687 -21.162 1.00 . B B . 112 ILE HG21 1 1
5 5465 2 1 12 ILE HG22 H 19.903 -4.700 -22.115 1.00 . B B . 112 ILE HG22 1 1
5 5466 2 1 12 ILE HG23 H 19.969 -2.962 -22.407 1.00 . B B . 112 ILE HG23 1 1
5 5467 2 1 12 ILE N N 17.727 -4.611 -18.751 1.00 . B B . 112 ILE N 1 1
5 5468 2 1 12 ILE O O 20.392 -6.448 -19.998 1.00 . B B . 112 ILE O 1 1
5 5469 2 1 13 ASN C C 21.706 -6.867 -17.555 1.00 . B B . 113 ASN C 1 1
5 5470 2 1 13 ASN CA C 21.801 -5.377 -17.866 1.00 . B B . 113 ASN CA 1 1
5 5471 2 1 13 ASN CB C 22.190 -4.604 -16.604 1.00 . B B . 113 ASN CB 1 1
5 5472 2 1 13 ASN CG C 22.813 -3.258 -16.919 1.00 . B B . 113 ASN CG 1 1
5 5473 2 1 13 ASN H H 20.125 -4.088 -17.984 1.00 . B B . 113 ASN H 1 1
5 5474 2 1 13 ASN HA H 22.560 -5.226 -18.619 1.00 . B B . 113 ASN HA 1 1
5 5475 2 1 13 ASN HB2 H 21.307 -4.439 -16.004 1.00 . B B . 113 ASN HB2 1 1
5 5476 2 1 13 ASN HB3 H 22.901 -5.186 -16.038 1.00 . B B . 113 ASN HB3 1 1
5 5477 2 1 13 ASN HD21 H 24.394 -4.152 -17.730 1.00 . B B . 113 ASN HD21 1 1
5 5478 2 1 13 ASN HD22 H 24.421 -2.425 -17.738 1.00 . B B . 113 ASN HD22 1 1
5 5479 2 1 13 ASN N N 20.539 -4.875 -18.397 1.00 . B B . 113 ASN N 1 1
5 5480 2 1 13 ASN ND2 N 23.995 -3.281 -17.524 1.00 . B B . 113 ASN ND2 1 1
5 5481 2 1 13 ASN O O 22.478 -7.673 -18.075 1.00 . B B . 113 ASN O 1 1
5 5482 2 1 13 ASN OD1 O 22.238 -2.211 -16.623 1.00 . B B . 113 ASN OD1 1 1
5 5483 2 1 14 THR C C 20.306 -9.497 -17.543 1.00 . B B . 114 THR C 1 1
5 5484 2 1 14 THR CA C 20.555 -8.621 -16.320 1.00 . B B . 114 THR CA 1 1
5 5485 2 1 14 THR CB C 19.375 -8.775 -15.343 1.00 . B B . 114 THR CB 1 1
5 5486 2 1 14 THR CG2 C 18.055 -8.476 -16.039 1.00 . B B . 114 THR CG2 1 1
5 5487 2 1 14 THR H H 20.168 -6.541 -16.321 1.00 . B B . 114 THR H 1 1
5 5488 2 1 14 THR HA H 21.453 -8.961 -15.824 1.00 . B B . 114 THR HA 1 1
5 5489 2 1 14 THR HB H 19.504 -8.073 -14.532 1.00 . B B . 114 THR HB 1 1
5 5490 2 1 14 THR HG1 H 18.625 -10.184 -14.184 1.00 . B B . 114 THR HG1 1 1
5 5491 2 1 14 THR HG21 H 18.197 -7.681 -16.756 1.00 . B B . 114 THR HG21 1 1
5 5492 2 1 14 THR HG22 H 17.322 -8.173 -15.305 1.00 . B B . 114 THR HG22 1 1
5 5493 2 1 14 THR HG23 H 17.708 -9.362 -16.549 1.00 . B B . 114 THR HG23 1 1
5 5494 2 1 14 THR N N 20.752 -7.229 -16.702 1.00 . B B . 114 THR N 1 1
5 5495 2 1 14 THR O O 20.547 -10.703 -17.515 1.00 . B B . 114 THR O 1 1
5 5496 2 1 14 THR OG1 O 19.349 -10.104 -14.811 1.00 . B B . 114 THR OG1 1 1
5 5497 2 1 15 SER C C 20.827 -10.058 -20.525 1.00 . B B . 115 SER C 1 1
5 5498 2 1 15 SER CA C 19.536 -9.605 -19.850 1.00 . B B . 115 SER CA 1 1
5 5499 2 1 15 SER CB C 18.727 -8.727 -20.807 1.00 . B B . 115 SER CB 1 1
5 5500 2 1 15 SER H H 19.649 -7.916 -18.578 1.00 . B B . 115 SER H 1 1
5 5501 2 1 15 SER HA H 18.952 -10.477 -19.595 1.00 . B B . 115 SER HA 1 1
5 5502 2 1 15 SER HB2 H 18.119 -8.042 -20.236 1.00 . B B . 115 SER HB2 1 1
5 5503 2 1 15 SER HB3 H 19.404 -8.168 -21.437 1.00 . B B . 115 SER HB3 1 1
5 5504 2 1 15 SER HG H 16.997 -9.139 -21.628 1.00 . B B . 115 SER HG 1 1
5 5505 2 1 15 SER N N 19.821 -8.881 -18.617 1.00 . B B . 115 SER N 1 1
5 5506 2 1 15 SER O O 21.080 -11.255 -20.664 1.00 . B B . 115 SER O 1 1
5 5507 2 1 15 SER OG O 17.882 -9.513 -21.629 1.00 . B B . 115 SER OG 1 1
5 5508 2 1 16 ILE C C 23.758 -10.328 -20.754 1.00 . B B . 116 ILE C 1 1
5 5509 2 1 16 ILE CA C 22.904 -9.392 -21.602 1.00 . B B . 116 ILE CA 1 1
5 5510 2 1 16 ILE CB C 23.704 -8.108 -21.893 1.00 . B B . 116 ILE CB 1 1
5 5511 2 1 16 ILE CD1 C 23.510 -5.786 -22.917 1.00 . B B . 116 ILE CD1 1 1
5 5512 2 1 16 ILE CG1 C 22.878 -7.151 -22.754 1.00 . B B . 116 ILE CG1 1 1
5 5513 2 1 16 ILE CG2 C 25.018 -8.448 -22.580 1.00 . B B . 116 ILE CG2 1 1
5 5514 2 1 16 ILE H H 21.382 -8.158 -20.802 1.00 . B B . 116 ILE H 1 1
5 5515 2 1 16 ILE HA H 22.683 -9.876 -22.542 1.00 . B B . 116 ILE HA 1 1
5 5516 2 1 16 ILE HB H 23.930 -7.630 -20.952 1.00 . B B . 116 ILE HB 1 1
5 5517 2 1 16 ILE HD11 H 22.740 -5.053 -23.107 1.00 . B B . 116 ILE HD11 1 1
5 5518 2 1 16 ILE HD12 H 24.043 -5.526 -22.016 1.00 . B B . 116 ILE HD12 1 1
5 5519 2 1 16 ILE HD13 H 24.199 -5.806 -23.750 1.00 . B B . 116 ILE HD13 1 1
5 5520 2 1 16 ILE HG12 H 22.753 -7.577 -23.737 1.00 . B B . 116 ILE HG12 1 1
5 5521 2 1 16 ILE HG13 H 21.907 -7.016 -22.299 1.00 . B B . 116 ILE HG13 1 1
5 5522 2 1 16 ILE HG21 H 25.726 -8.804 -21.847 1.00 . B B . 116 ILE HG21 1 1
5 5523 2 1 16 ILE HG22 H 24.849 -9.216 -23.319 1.00 . B B . 116 ILE HG22 1 1
5 5524 2 1 16 ILE HG23 H 25.411 -7.565 -23.062 1.00 . B B . 116 ILE HG23 1 1
5 5525 2 1 16 ILE N N 21.639 -9.093 -20.942 1.00 . B B . 116 ILE N 1 1
5 5526 2 1 16 ILE O O 24.599 -11.063 -21.275 1.00 . B B . 116 ILE O 1 1
5 5527 2 1 17 LEU C C 23.681 -12.546 -18.458 1.00 . B B . 117 LEU C 1 1
5 5528 2 1 17 LEU CA C 24.285 -11.147 -18.523 1.00 . B B . 117 LEU CA 1 1
5 5529 2 1 17 LEU CB C 24.306 -10.523 -17.127 1.00 . B B . 117 LEU CB 1 1
5 5530 2 1 17 LEU CD1 C 25.558 -9.410 -15.262 1.00 . B B . 117 LEU CD1 1 1
5 5531 2 1 17 LEU CD2 C 26.493 -11.463 -16.341 1.00 . B B . 117 LEU CD2 1 1
5 5532 2 1 17 LEU CG C 25.687 -10.191 -16.560 1.00 . B B . 117 LEU CG 1 1
5 5533 2 1 17 LEU H H 22.855 -9.693 -19.088 1.00 . B B . 117 LEU H 1 1
5 5534 2 1 17 LEU HA H 25.298 -11.222 -18.890 1.00 . B B . 117 LEU HA 1 1
5 5535 2 1 17 LEU HB2 H 23.736 -9.607 -17.166 1.00 . B B . 117 LEU HB2 1 1
5 5536 2 1 17 LEU HB3 H 23.826 -11.214 -16.449 1.00 . B B . 117 LEU HB3 1 1
5 5537 2 1 17 LEU HD11 H 26.425 -9.590 -14.645 1.00 . B B . 117 LEU HD11 1 1
5 5538 2 1 17 LEU HD12 H 24.670 -9.729 -14.736 1.00 . B B . 117 LEU HD12 1 1
5 5539 2 1 17 LEU HD13 H 25.485 -8.355 -15.482 1.00 . B B . 117 LEU HD13 1 1
5 5540 2 1 17 LEU HD21 H 27.476 -11.344 -16.773 1.00 . B B . 117 LEU HD21 1 1
5 5541 2 1 17 LEU HD22 H 25.990 -12.294 -16.815 1.00 . B B . 117 LEU HD22 1 1
5 5542 2 1 17 LEU HD23 H 26.584 -11.653 -15.282 1.00 . B B . 117 LEU HD23 1 1
5 5543 2 1 17 LEU HG H 26.221 -9.573 -17.269 1.00 . B B . 117 LEU HG 1 1
5 5544 2 1 17 LEU N N 23.537 -10.299 -19.445 1.00 . B B . 117 LEU N 1 1
5 5545 2 1 17 LEU O O 24.348 -13.537 -18.759 1.00 . B B . 117 LEU O 1 1
5 5546 2 1 18 LEU C C 21.888 -14.715 -19.240 1.00 . B B . 118 LEU C 1 1
5 5547 2 1 18 LEU CA C 21.718 -13.898 -17.963 1.00 . B B . 118 LEU CA 1 1
5 5548 2 1 18 LEU CB C 20.231 -13.670 -17.684 1.00 . B B . 118 LEU CB 1 1
5 5549 2 1 18 LEU CD1 C 18.353 -13.383 -16.048 1.00 . B B . 118 LEU CD1 1 1
5 5550 2 1 18 LEU CD2 C 20.547 -14.308 -15.280 1.00 . B B . 118 LEU CD2 1 1
5 5551 2 1 18 LEU CG C 19.862 -13.343 -16.237 1.00 . B B . 118 LEU CG 1 1
5 5552 2 1 18 LEU H H 21.934 -11.796 -17.838 1.00 . B B . 118 LEU H 1 1
5 5553 2 1 18 LEU HA H 22.151 -14.445 -17.139 1.00 . B B . 118 LEU HA 1 1
5 5554 2 1 18 LEU HB2 H 19.900 -12.850 -18.303 1.00 . B B . 118 LEU HB2 1 1
5 5555 2 1 18 LEU HB3 H 19.701 -14.569 -17.967 1.00 . B B . 118 LEU HB3 1 1
5 5556 2 1 18 LEU HD11 H 17.947 -12.393 -16.187 1.00 . B B . 118 LEU HD11 1 1
5 5557 2 1 18 LEU HD12 H 18.124 -13.731 -15.052 1.00 . B B . 118 LEU HD12 1 1
5 5558 2 1 18 LEU HD13 H 17.918 -14.057 -16.773 1.00 . B B . 118 LEU HD13 1 1
5 5559 2 1 18 LEU HD21 H 19.853 -14.598 -14.505 1.00 . B B . 118 LEU HD21 1 1
5 5560 2 1 18 LEU HD22 H 21.404 -13.824 -14.833 1.00 . B B . 118 LEU HD22 1 1
5 5561 2 1 18 LEU HD23 H 20.869 -15.184 -15.822 1.00 . B B . 118 LEU HD23 1 1
5 5562 2 1 18 LEU HG H 20.200 -12.342 -16.003 1.00 . B B . 118 LEU HG 1 1
5 5563 2 1 18 LEU N N 22.414 -12.620 -18.065 1.00 . B B . 118 LEU N 1 1
5 5564 2 1 18 LEU O O 22.014 -15.939 -19.193 1.00 . B B . 118 LEU O 1 1
5 5565 2 1 19 ILE C C 23.378 -15.441 -21.740 1.00 . B B . 119 ILE C 1 1
5 5566 2 1 19 ILE CA C 22.053 -14.691 -21.667 1.00 . B B . 119 ILE CA 1 1
5 5567 2 1 19 ILE CB C 21.981 -13.684 -22.829 1.00 . B B . 119 ILE CB 1 1
5 5568 2 1 19 ILE CD1 C 20.603 -11.647 -23.488 1.00 . B B . 119 ILE CD1 1 1
5 5569 2 1 19 ILE CG1 C 20.596 -13.035 -22.886 1.00 . B B . 119 ILE CG1 1 1
5 5570 2 1 19 ILE CG2 C 22.303 -14.372 -24.147 1.00 . B B . 119 ILE CG2 1 1
5 5571 2 1 19 ILE H H 21.790 -13.055 -20.350 1.00 . B B . 119 ILE H 1 1
5 5572 2 1 19 ILE HA H 21.244 -15.399 -21.779 1.00 . B B . 119 ILE HA 1 1
5 5573 2 1 19 ILE HB H 22.722 -12.918 -22.660 1.00 . B B . 119 ILE HB 1 1
5 5574 2 1 19 ILE HD11 H 20.108 -10.961 -22.817 1.00 . B B . 119 ILE HD11 1 1
5 5575 2 1 19 ILE HD12 H 21.622 -11.328 -23.645 1.00 . B B . 119 ILE HD12 1 1
5 5576 2 1 19 ILE HD13 H 20.080 -11.663 -24.434 1.00 . B B . 119 ILE HD13 1 1
5 5577 2 1 19 ILE HG12 H 19.941 -13.651 -23.481 1.00 . B B . 119 ILE HG12 1 1
5 5578 2 1 19 ILE HG13 H 20.200 -12.961 -21.883 1.00 . B B . 119 ILE HG13 1 1
5 5579 2 1 19 ILE HG21 H 22.179 -13.671 -24.959 1.00 . B B . 119 ILE HG21 1 1
5 5580 2 1 19 ILE HG22 H 23.324 -14.723 -24.129 1.00 . B B . 119 ILE HG22 1 1
5 5581 2 1 19 ILE HG23 H 21.636 -15.209 -24.289 1.00 . B B . 119 ILE HG23 1 1
5 5582 2 1 19 ILE N N 21.894 -14.029 -20.378 1.00 . B B . 119 ILE N 1 1
5 5583 2 1 19 ILE O O 23.405 -16.669 -21.830 1.00 . B B . 119 ILE O 1 1
5 5584 2 1 20 PHE C C 26.049 -16.205 -20.564 1.00 . B B . 120 PHE C 1 1
5 5585 2 1 20 PHE CA C 25.808 -15.288 -21.759 1.00 . B B . 120 PHE CA 1 1
5 5586 2 1 20 PHE CB C 26.876 -14.194 -21.802 1.00 . B B . 120 PHE CB 1 1
5 5587 2 1 20 PHE CD1 C 28.433 -15.372 -23.379 1.00 . B B . 120 PHE CD1 1 1
5 5588 2 1 20 PHE CD2 C 29.323 -14.507 -21.343 1.00 . B B . 120 PHE CD2 1 1
5 5589 2 1 20 PHE CE1 C 29.685 -15.839 -23.732 1.00 . B B . 120 PHE CE1 1 1
5 5590 2 1 20 PHE CE2 C 30.577 -14.972 -21.691 1.00 . B B . 120 PHE CE2 1 1
5 5591 2 1 20 PHE CG C 28.238 -14.701 -22.183 1.00 . B B . 120 PHE CG 1 1
5 5592 2 1 20 PHE CZ C 30.758 -15.639 -22.886 1.00 . B B . 120 PHE CZ 1 1
5 5593 2 1 20 PHE H H 24.391 -13.721 -21.626 1.00 . B B . 120 PHE H 1 1
5 5594 2 1 20 PHE HA H 25.867 -15.874 -22.664 1.00 . B B . 120 PHE HA 1 1
5 5595 2 1 20 PHE HB2 H 26.587 -13.447 -22.526 1.00 . B B . 120 PHE HB2 1 1
5 5596 2 1 20 PHE HB3 H 26.951 -13.736 -20.828 1.00 . B B . 120 PHE HB3 1 1
5 5597 2 1 20 PHE HD1 H 27.593 -15.529 -24.042 1.00 . B B . 120 PHE HD1 1 1
5 5598 2 1 20 PHE HD2 H 29.183 -13.986 -20.407 1.00 . B B . 120 PHE HD2 1 1
5 5599 2 1 20 PHE HE1 H 29.823 -16.361 -24.668 1.00 . B B . 120 PHE HE1 1 1
5 5600 2 1 20 PHE HE2 H 31.415 -14.815 -21.028 1.00 . B B . 120 PHE HE2 1 1
5 5601 2 1 20 PHE HZ H 31.737 -16.003 -23.160 1.00 . B B . 120 PHE HZ 1 1
5 5602 2 1 20 PHE N N 24.477 -14.695 -21.699 1.00 . B B . 120 PHE N 1 1
5 5603 2 1 20 PHE O O 26.874 -17.117 -20.624 1.00 . B B . 120 PHE O 1 1
5 5604 2 1 21 ILE C C 24.827 -18.132 -18.448 1.00 . B B . 121 ILE C 1 1
5 5605 2 1 21 ILE CA C 25.460 -16.756 -18.269 1.00 . B B . 121 ILE CA 1 1
5 5606 2 1 21 ILE CB C 24.813 -16.060 -17.057 1.00 . B B . 121 ILE CB 1 1
5 5607 2 1 21 ILE CD1 C 25.228 -14.264 -15.301 1.00 . B B . 121 ILE CD1 1 1
5 5608 2 1 21 ILE CG1 C 25.838 -15.179 -16.340 1.00 . B B . 121 ILE CG1 1 1
5 5609 2 1 21 ILE CG2 C 24.233 -17.092 -16.100 1.00 . B B . 121 ILE CG2 1 1
5 5610 2 1 21 ILE H H 24.684 -15.214 -19.492 1.00 . B B . 121 ILE H 1 1
5 5611 2 1 21 ILE HA H 26.514 -16.880 -18.067 1.00 . B B . 121 ILE HA 1 1
5 5612 2 1 21 ILE HB H 24.004 -15.442 -17.414 1.00 . B B . 121 ILE HB 1 1
5 5613 2 1 21 ILE HD11 H 25.992 -13.614 -14.900 1.00 . B B . 121 ILE HD11 1 1
5 5614 2 1 21 ILE HD12 H 24.450 -13.670 -15.756 1.00 . B B . 121 ILE HD12 1 1
5 5615 2 1 21 ILE HD13 H 24.807 -14.858 -14.502 1.00 . B B . 121 ILE HD13 1 1
5 5616 2 1 21 ILE HG12 H 26.561 -15.808 -15.844 1.00 . B B . 121 ILE HG12 1 1
5 5617 2 1 21 ILE HG13 H 26.344 -14.563 -17.070 1.00 . B B . 121 ILE HG13 1 1
5 5618 2 1 21 ILE HG21 H 23.353 -17.536 -16.541 1.00 . B B . 121 ILE HG21 1 1
5 5619 2 1 21 ILE HG22 H 24.968 -17.860 -15.912 1.00 . B B . 121 ILE HG22 1 1
5 5620 2 1 21 ILE HG23 H 23.967 -16.612 -15.171 1.00 . B B . 121 ILE HG23 1 1
5 5621 2 1 21 ILE N N 25.325 -15.955 -19.478 1.00 . B B . 121 ILE N 1 1
5 5622 2 1 21 ILE O O 25.410 -19.149 -18.072 1.00 . B B . 121 ILE O 1 1
5 5623 2 1 22 PHE C C 23.439 -20.108 -20.508 1.00 . B B . 122 PHE C 1 1
5 5624 2 1 22 PHE CA C 22.918 -19.408 -19.256 1.00 . B B . 122 PHE CA 1 1
5 5625 2 1 22 PHE CB C 21.416 -19.147 -19.392 1.00 . B B . 122 PHE CB 1 1
5 5626 2 1 22 PHE CD1 C 21.176 -18.988 -16.899 1.00 . B B . 122 PHE CD1 1 1
5 5627 2 1 22 PHE CD2 C 19.836 -17.560 -18.259 1.00 . B B . 122 PHE CD2 1 1
5 5628 2 1 22 PHE CE1 C 20.608 -18.443 -15.763 1.00 . B B . 122 PHE CE1 1 1
5 5629 2 1 22 PHE CE2 C 19.264 -17.012 -17.127 1.00 . B B . 122 PHE CE2 1 1
5 5630 2 1 22 PHE CG C 20.797 -18.553 -18.159 1.00 . B B . 122 PHE CG 1 1
5 5631 2 1 22 PHE CZ C 19.651 -17.453 -15.877 1.00 . B B . 122 PHE CZ 1 1
5 5632 2 1 22 PHE H H 23.216 -17.312 -19.303 1.00 . B B . 122 PHE H 1 1
5 5633 2 1 22 PHE HA H 23.088 -20.047 -18.403 1.00 . B B . 122 PHE HA 1 1
5 5634 2 1 22 PHE HB2 H 21.250 -18.461 -20.209 1.00 . B B . 122 PHE HB2 1 1
5 5635 2 1 22 PHE HB3 H 20.914 -20.079 -19.601 1.00 . B B . 122 PHE HB3 1 1
5 5636 2 1 22 PHE HD1 H 21.925 -19.761 -16.808 1.00 . B B . 122 PHE HD1 1 1
5 5637 2 1 22 PHE HD2 H 19.533 -17.213 -19.237 1.00 . B B . 122 PHE HD2 1 1
5 5638 2 1 22 PHE HE1 H 20.912 -18.791 -14.787 1.00 . B B . 122 PHE HE1 1 1
5 5639 2 1 22 PHE HE2 H 18.517 -16.238 -17.220 1.00 . B B . 122 PHE HE2 1 1
5 5640 2 1 22 PHE HZ H 19.205 -17.027 -14.991 1.00 . B B . 122 PHE HZ 1 1
5 5641 2 1 22 PHE N N 23.630 -18.156 -19.026 1.00 . B B . 122 PHE N 1 1
5 5642 2 1 22 PHE O O 23.334 -21.328 -20.638 1.00 . B B . 122 PHE O 1 1
5 5643 2 1 23 ILE C C 25.923 -20.470 -22.448 1.00 . B B . 123 ILE C 1 1
5 5644 2 1 23 ILE CA C 24.538 -19.872 -22.665 1.00 . B B . 123 ILE CA 1 1
5 5645 2 1 23 ILE CB C 24.623 -18.794 -23.763 1.00 . B B . 123 ILE CB 1 1
5 5646 2 1 23 ILE CD1 C 22.287 -17.851 -24.124 1.00 . B B . 123 ILE CD1 1 1
5 5647 2 1 23 ILE CG1 C 23.353 -18.804 -24.616 1.00 . B B . 123 ILE CG1 1 1
5 5648 2 1 23 ILE CG2 C 25.852 -19.018 -24.630 1.00 . B B . 123 ILE CG2 1 1
5 5649 2 1 23 ILE H H 24.054 -18.363 -21.263 1.00 . B B . 123 ILE H 1 1
5 5650 2 1 23 ILE HA H 23.870 -20.651 -23.004 1.00 . B B . 123 ILE HA 1 1
5 5651 2 1 23 ILE HB H 24.719 -17.832 -23.284 1.00 . B B . 123 ILE HB 1 1
5 5652 2 1 23 ILE HD11 H 21.886 -18.210 -23.187 1.00 . B B . 123 ILE HD11 1 1
5 5653 2 1 23 ILE HD12 H 22.717 -16.871 -23.980 1.00 . B B . 123 ILE HD12 1 1
5 5654 2 1 23 ILE HD13 H 21.492 -17.791 -24.854 1.00 . B B . 123 ILE HD13 1 1
5 5655 2 1 23 ILE HG12 H 23.604 -18.525 -25.627 1.00 . B B . 123 ILE HG12 1 1
5 5656 2 1 23 ILE HG13 H 22.935 -19.800 -24.615 1.00 . B B . 123 ILE HG13 1 1
5 5657 2 1 23 ILE HG21 H 25.909 -20.059 -24.912 1.00 . B B . 123 ILE HG21 1 1
5 5658 2 1 23 ILE HG22 H 25.781 -18.409 -25.519 1.00 . B B . 123 ILE HG22 1 1
5 5659 2 1 23 ILE HG23 H 26.738 -18.746 -24.076 1.00 . B B . 123 ILE HG23 1 1
5 5660 2 1 23 ILE N N 24.000 -19.327 -21.425 1.00 . B B . 123 ILE N 1 1
5 5661 2 1 23 ILE O O 26.300 -21.444 -23.100 1.00 . B B . 123 ILE O 1 1
5 5662 2 1 24 VAL C C 27.978 -21.546 -20.262 1.00 . B B . 124 VAL C 1 1
5 5663 2 1 24 VAL CA C 28.021 -20.359 -21.218 1.00 . B B . 124 VAL CA 1 1
5 5664 2 1 24 VAL CB C 28.884 -19.245 -20.597 1.00 . B B . 124 VAL CB 1 1
5 5665 2 1 24 VAL CG1 C 30.108 -19.835 -19.914 1.00 . B B . 124 VAL CG1 1 1
5 5666 2 1 24 VAL CG2 C 29.291 -18.233 -21.657 1.00 . B B . 124 VAL CG2 1 1
5 5667 2 1 24 VAL H H 26.322 -19.110 -21.037 1.00 . B B . 124 VAL H 1 1
5 5668 2 1 24 VAL HA H 28.484 -20.671 -22.143 1.00 . B B . 124 VAL HA 1 1
5 5669 2 1 24 VAL HB H 28.294 -18.735 -19.850 1.00 . B B . 124 VAL HB 1 1
5 5670 2 1 24 VAL HG11 H 29.805 -20.351 -19.014 1.00 . B B . 124 VAL HG11 1 1
5 5671 2 1 24 VAL HG12 H 30.593 -20.531 -20.583 1.00 . B B . 124 VAL HG12 1 1
5 5672 2 1 24 VAL HG13 H 30.795 -19.042 -19.659 1.00 . B B . 124 VAL HG13 1 1
5 5673 2 1 24 VAL HG21 H 28.443 -18.014 -22.289 1.00 . B B . 124 VAL HG21 1 1
5 5674 2 1 24 VAL HG22 H 29.626 -17.324 -21.178 1.00 . B B . 124 VAL HG22 1 1
5 5675 2 1 24 VAL HG23 H 30.091 -18.640 -22.256 1.00 . B B . 124 VAL HG23 1 1
5 5676 2 1 24 VAL N N 26.678 -19.883 -21.524 1.00 . B B . 124 VAL N 1 1
5 5677 2 1 24 VAL O O 28.801 -22.459 -20.351 1.00 . B B . 124 VAL O 1 1
5 5678 2 1 25 LEU C C 26.510 -23.919 -19.067 1.00 . B B . 125 LEU C 1 1
5 5679 2 1 25 LEU CA C 26.862 -22.605 -18.376 1.00 . B B . 125 LEU CA 1 1
5 5680 2 1 25 LEU CB C 25.781 -22.247 -17.355 1.00 . B B . 125 LEU CB 1 1
5 5681 2 1 25 LEU CD1 C 25.081 -21.171 -15.202 1.00 . B B . 125 LEU CD1 1 1
5 5682 2 1 25 LEU CD2 C 27.404 -22.063 -15.453 1.00 . B B . 125 LEU CD2 1 1
5 5683 2 1 25 LEU CG C 26.234 -21.399 -16.166 1.00 . B B . 125 LEU CG 1 1
5 5684 2 1 25 LEU H H 26.388 -20.775 -19.328 1.00 . B B . 125 LEU H 1 1
5 5685 2 1 25 LEU HA H 27.805 -22.723 -17.863 1.00 . B B . 125 LEU HA 1 1
5 5686 2 1 25 LEU HB2 H 25.005 -21.703 -17.872 1.00 . B B . 125 LEU HB2 1 1
5 5687 2 1 25 LEU HB3 H 25.374 -23.170 -16.968 1.00 . B B . 125 LEU HB3 1 1
5 5688 2 1 25 LEU HD11 H 24.350 -20.522 -15.662 1.00 . B B . 125 LEU HD11 1 1
5 5689 2 1 25 LEU HD12 H 25.452 -20.710 -14.298 1.00 . B B . 125 LEU HD12 1 1
5 5690 2 1 25 LEU HD13 H 24.621 -22.118 -14.960 1.00 . B B . 125 LEU HD13 1 1
5 5691 2 1 25 LEU HD21 H 27.410 -23.119 -15.679 1.00 . B B . 125 LEU HD21 1 1
5 5692 2 1 25 LEU HD22 H 27.301 -21.923 -14.387 1.00 . B B . 125 LEU HD22 1 1
5 5693 2 1 25 LEU HD23 H 28.329 -21.617 -15.788 1.00 . B B . 125 LEU HD23 1 1
5 5694 2 1 25 LEU HG H 26.565 -20.434 -16.525 1.00 . B B . 125 LEU HG 1 1
5 5695 2 1 25 LEU N N 27.013 -21.529 -19.349 1.00 . B B . 125 LEU N 1 1
5 5696 2 1 25 LEU O O 26.882 -24.996 -18.601 1.00 . B B . 125 LEU O 1 1
5 5697 2 1 26 LEU C C 26.613 -25.806 -21.379 1.00 . B B . 126 LEU C 1 1
5 5698 2 1 26 LEU CA C 25.393 -25.002 -20.938 1.00 . B B . 126 LEU CA 1 1
5 5699 2 1 26 LEU CB C 24.569 -24.593 -22.160 1.00 . B B . 126 LEU CB 1 1
5 5700 2 1 26 LEU CD1 C 22.551 -24.165 -20.736 1.00 . B B . 126 LEU CD1 1 1
5 5701 2 1 26 LEU CD2 C 22.347 -24.139 -23.229 1.00 . B B . 126 LEU CD2 1 1
5 5702 2 1 26 LEU CG C 23.055 -24.769 -22.038 1.00 . B B . 126 LEU CG 1 1
5 5703 2 1 26 LEU H H 25.527 -22.936 -20.503 1.00 . B B . 126 LEU H 1 1
5 5704 2 1 26 LEU HA H 24.785 -25.619 -20.293 1.00 . B B . 126 LEU HA 1 1
5 5705 2 1 26 LEU HB2 H 24.766 -23.551 -22.358 1.00 . B B . 126 LEU HB2 1 1
5 5706 2 1 26 LEU HB3 H 24.905 -25.187 -22.998 1.00 . B B . 126 LEU HB3 1 1
5 5707 2 1 26 LEU HD11 H 23.341 -23.590 -20.276 1.00 . B B . 126 LEU HD11 1 1
5 5708 2 1 26 LEU HD12 H 22.246 -24.956 -20.067 1.00 . B B . 126 LEU HD12 1 1
5 5709 2 1 26 LEU HD13 H 21.708 -23.521 -20.940 1.00 . B B . 126 LEU HD13 1 1
5 5710 2 1 26 LEU HD21 H 22.789 -24.504 -24.144 1.00 . B B . 126 LEU HD21 1 1
5 5711 2 1 26 LEU HD22 H 22.452 -23.064 -23.183 1.00 . B B . 126 LEU HD22 1 1
5 5712 2 1 26 LEU HD23 H 21.300 -24.400 -23.205 1.00 . B B . 126 LEU HD23 1 1
5 5713 2 1 26 LEU HG H 22.821 -25.824 -22.028 1.00 . B B . 126 LEU HG 1 1
5 5714 2 1 26 LEU N N 25.794 -23.822 -20.181 1.00 . B B . 126 LEU N 1 1
5 5715 2 1 26 LEU O O 26.639 -27.031 -21.255 1.00 . B B . 126 LEU O 1 1
5 5716 2 1 27 ILE C C 29.638 -26.318 -21.173 1.00 . B B . 127 ILE C 1 1
5 5717 2 1 27 ILE CA C 28.844 -25.757 -22.347 1.00 . B B . 127 ILE CA 1 1
5 5718 2 1 27 ILE CB C 29.737 -24.782 -23.137 1.00 . B B . 127 ILE CB 1 1
5 5719 2 1 27 ILE CD1 C 28.569 -23.684 -25.114 1.00 . B B . 127 ILE CD1 1 1
5 5720 2 1 27 ILE CG1 C 29.405 -24.848 -24.629 1.00 . B B . 127 ILE CG1 1 1
5 5721 2 1 27 ILE CG2 C 31.206 -25.100 -22.902 1.00 . B B . 127 ILE CG2 1 1
5 5722 2 1 27 ILE H H 27.540 -24.135 -21.964 1.00 . B B . 127 ILE H 1 1
5 5723 2 1 27 ILE HA H 28.566 -26.570 -23.001 1.00 . B B . 127 ILE HA 1 1
5 5724 2 1 27 ILE HB H 29.548 -23.783 -22.777 1.00 . B B . 127 ILE HB 1 1
5 5725 2 1 27 ILE HD11 H 27.546 -24.004 -25.246 1.00 . B B . 127 ILE HD11 1 1
5 5726 2 1 27 ILE HD12 H 28.607 -22.886 -24.388 1.00 . B B . 127 ILE HD12 1 1
5 5727 2 1 27 ILE HD13 H 28.959 -23.330 -26.058 1.00 . B B . 127 ILE HD13 1 1
5 5728 2 1 27 ILE HG12 H 30.322 -24.855 -25.196 1.00 . B B . 127 ILE HG12 1 1
5 5729 2 1 27 ILE HG13 H 28.856 -25.757 -24.829 1.00 . B B . 127 ILE HG13 1 1
5 5730 2 1 27 ILE HG21 H 31.481 -24.809 -21.898 1.00 . B B . 127 ILE HG21 1 1
5 5731 2 1 27 ILE HG22 H 31.368 -26.161 -23.025 1.00 . B B . 127 ILE HG22 1 1
5 5732 2 1 27 ILE HG23 H 31.811 -24.558 -23.612 1.00 . B B . 127 ILE HG23 1 1
5 5733 2 1 27 ILE N N 27.621 -25.108 -21.891 1.00 . B B . 127 ILE N 1 1
5 5734 2 1 27 ILE O O 30.026 -27.487 -21.173 1.00 . B B . 127 ILE O 1 1
5 5735 2 1 28 HIS C C 30.074 -27.200 -18.428 1.00 . B B . 128 HIS C 1 1
5 5736 2 1 28 HIS CA C 30.623 -25.891 -18.987 1.00 . B B . 128 HIS CA 1 1
5 5737 2 1 28 HIS CB C 30.566 -24.802 -17.916 1.00 . B B . 128 HIS CB 1 1
5 5738 2 1 28 HIS CD2 C 30.890 -25.270 -15.386 1.00 . B B . 128 HIS CD2 1 1
5 5739 2 1 28 HIS CE1 C 33.040 -25.698 -15.411 1.00 . B B . 128 HIS CE1 1 1
5 5740 2 1 28 HIS CG C 31.313 -25.151 -16.666 1.00 . B B . 128 HIS CG 1 1
5 5741 2 1 28 HIS H H 29.542 -24.559 -20.228 1.00 . B B . 128 HIS H 1 1
5 5742 2 1 28 HIS HA H 31.651 -26.043 -19.280 1.00 . B B . 128 HIS HA 1 1
5 5743 2 1 28 HIS HB2 H 30.993 -23.893 -18.314 1.00 . B B . 128 HIS HB2 1 1
5 5744 2 1 28 HIS HB3 H 29.535 -24.622 -17.649 1.00 . B B . 128 HIS HB3 1 1
5 5745 2 1 28 HIS HD1 H 33.259 -25.420 -17.426 1.00 . B B . 128 HIS HD1 1 1
5 5746 2 1 28 HIS HD2 H 29.880 -25.124 -15.028 1.00 . B B . 128 HIS HD2 1 1
5 5747 2 1 28 HIS HE1 H 34.041 -25.949 -15.095 1.00 . B B . 128 HIS HE1 1 1
5 5748 2 1 28 HIS N N 29.877 -25.478 -20.170 1.00 . B B . 128 HIS N 1 1
5 5749 2 1 28 HIS ND1 N 32.665 -25.424 -16.648 1.00 . B B . 128 HIS ND1 1 1
5 5750 2 1 28 HIS NE2 N 31.982 -25.610 -14.626 1.00 . B B . 128 HIS NE2 1 1
5 5751 2 1 28 HIS O O 30.817 -28.012 -17.877 1.00 . B B . 128 HIS O 1 1
5 5752 2 1 29 PHE C C 27.957 -29.632 -19.199 1.00 . B B . 129 PHE C 1 1
5 5753 2 1 29 PHE CA C 28.118 -28.607 -18.080 1.00 . B B . 129 PHE CA 1 1
5 5754 2 1 29 PHE CB C 26.752 -28.270 -17.480 1.00 . B B . 129 PHE CB 1 1
5 5755 2 1 29 PHE CD1 C 27.339 -28.549 -15.057 1.00 . B B . 129 PHE CD1 1 1
5 5756 2 1 29 PHE CD2 C 26.382 -26.481 -15.760 1.00 . B B . 129 PHE CD2 1 1
5 5757 2 1 29 PHE CE1 C 27.409 -28.079 -13.759 1.00 . B B . 129 PHE CE1 1 1
5 5758 2 1 29 PHE CE2 C 26.450 -26.006 -14.464 1.00 . B B . 129 PHE CE2 1 1
5 5759 2 1 29 PHE CG C 26.826 -27.756 -16.071 1.00 . B B . 129 PHE CG 1 1
5 5760 2 1 29 PHE CZ C 26.963 -26.806 -13.462 1.00 . B B . 129 PHE CZ 1 1
5 5761 2 1 29 PHE H H 28.227 -26.713 -19.021 1.00 . B B . 129 PHE H 1 1
5 5762 2 1 29 PHE HA H 28.746 -29.029 -17.310 1.00 . B B . 129 PHE HA 1 1
5 5763 2 1 29 PHE HB2 H 26.279 -27.511 -18.085 1.00 . B B . 129 PHE HB2 1 1
5 5764 2 1 29 PHE HB3 H 26.138 -29.158 -17.480 1.00 . B B . 129 PHE HB3 1 1
5 5765 2 1 29 PHE HD1 H 27.688 -29.546 -15.288 1.00 . B B . 129 PHE HD1 1 1
5 5766 2 1 29 PHE HD2 H 25.980 -25.854 -16.542 1.00 . B B . 129 PHE HD2 1 1
5 5767 2 1 29 PHE HE1 H 27.810 -28.708 -12.978 1.00 . B B . 129 PHE HE1 1 1
5 5768 2 1 29 PHE HE2 H 26.100 -25.010 -14.234 1.00 . B B . 129 PHE HE2 1 1
5 5769 2 1 29 PHE HZ H 27.017 -26.437 -12.449 1.00 . B B . 129 PHE HZ 1 1
5 5770 2 1 29 PHE N N 28.768 -27.398 -18.573 1.00 . B B . 129 PHE N 1 1
5 5771 2 1 29 PHE O O 27.818 -30.828 -18.944 1.00 . B B . 129 PHE O 1 1
5 5772 2 1 30 GLU C C 29.076 -30.883 -21.794 1.00 . B B . 130 GLU C 1 1
5 5773 2 1 30 GLU CA C 27.828 -30.027 -21.597 1.00 . B B . 130 GLU CA 1 1
5 5774 2 1 30 GLU CB C 27.560 -29.201 -22.857 1.00 . B B . 130 GLU CB 1 1
5 5775 2 1 30 GLU CD C 25.586 -30.293 -23.993 1.00 . B B . 130 GLU CD 1 1
5 5776 2 1 30 GLU CG C 26.086 -29.094 -23.212 1.00 . B B . 130 GLU CG 1 1
5 5777 2 1 30 GLU H H 28.088 -28.189 -20.578 1.00 . B B . 130 GLU H 1 1
5 5778 2 1 30 GLU HA H 26.985 -30.676 -21.418 1.00 . B B . 130 GLU HA 1 1
5 5779 2 1 30 GLU HB2 H 27.947 -28.203 -22.708 1.00 . B B . 130 GLU HB2 1 1
5 5780 2 1 30 GLU HB3 H 28.076 -29.657 -23.688 1.00 . B B . 130 GLU HB3 1 1
5 5781 2 1 30 GLU HG2 H 25.514 -29.013 -22.300 1.00 . B B . 130 GLU HG2 1 1
5 5782 2 1 30 GLU HG3 H 25.936 -28.206 -23.809 1.00 . B B . 130 GLU HG3 1 1
5 5783 2 1 30 GLU N N 27.974 -29.153 -20.439 1.00 . B B . 130 GLU N 1 1
5 5784 2 1 30 GLU O O 29.133 -31.719 -22.694 1.00 . B B . 130 GLU O 1 1
5 5785 2 1 30 GLU OE1 O 26.151 -30.577 -25.070 1.00 . B B . 130 GLU OE1 1 1
5 5786 2 1 30 GLU OE2 O 24.629 -30.947 -23.528 1.00 . B B . 130 GLU OE2 1 1
5 5787 2 1 31 GLY C C 32.531 -30.534 -21.130 1.00 . B B . 131 GLY C 1 1
5 5788 2 1 31 GLY CA C 31.308 -31.426 -21.040 1.00 . B B . 131 GLY CA 1 1
5 5789 2 1 31 GLY H H 29.973 -29.987 -20.244 1.00 . B B . 131 GLY H 1 1
5 5790 2 1 31 GLY HA2 H 31.399 -32.057 -20.168 1.00 . B B . 131 GLY HA2 1 1
5 5791 2 1 31 GLY HA3 H 31.266 -32.049 -21.921 1.00 . B B . 131 GLY HA3 1 1
5 5792 2 1 31 GLY N N 30.075 -30.667 -20.943 1.00 . B B . 131 GLY N 1 1
5 5793 2 1 31 GLY O O 33.372 -30.711 -22.011 1.00 . B B . 131 GLY O 1 1
5 5794 2 1 32 TRP C C 34.360 -28.553 -18.803 1.00 . B B . 132 TRP C 1 1
5 5795 2 1 32 TRP CA C 33.758 -28.650 -20.200 1.00 . B B . 132 TRP CA 1 1
5 5796 2 1 32 TRP CB C 33.317 -27.264 -20.676 1.00 . B B . 132 TRP CB 1 1
5 5797 2 1 32 TRP CD1 C 34.975 -25.771 -21.937 1.00 . B B . 132 TRP CD1 1 1
5 5798 2 1 32 TRP CD2 C 33.958 -27.303 -23.216 1.00 . B B . 132 TRP CD2 1 1
5 5799 2 1 32 TRP CE2 C 34.836 -26.554 -24.024 1.00 . B B . 132 TRP CE2 1 1
5 5800 2 1 32 TRP CE3 C 33.210 -28.326 -23.804 1.00 . B B . 132 TRP CE3 1 1
5 5801 2 1 32 TRP CG C 34.063 -26.786 -21.885 1.00 . B B . 132 TRP CG 1 1
5 5802 2 1 32 TRP CH2 C 34.238 -27.805 -25.936 1.00 . B B . 132 TRP CH2 1 1
5 5803 2 1 32 TRP CZ2 C 34.983 -26.797 -25.387 1.00 . B B . 132 TRP CZ2 1 1
5 5804 2 1 32 TRP CZ3 C 33.357 -28.566 -25.157 1.00 . B B . 132 TRP CZ3 1 1
5 5805 2 1 32 TRP H H 31.926 -29.483 -19.541 1.00 . B B . 132 TRP H 1 1
5 5806 2 1 32 TRP HA H 34.508 -29.031 -20.878 1.00 . B B . 132 TRP HA 1 1
5 5807 2 1 32 TRP HB2 H 32.266 -27.292 -20.922 1.00 . B B . 132 TRP HB2 1 1
5 5808 2 1 32 TRP HB3 H 33.478 -26.551 -19.880 1.00 . B B . 132 TRP HB3 1 1
5 5809 2 1 32 TRP HD1 H 35.273 -25.178 -21.086 1.00 . B B . 132 TRP HD1 1 1
5 5810 2 1 32 TRP HE1 H 36.107 -24.965 -23.512 1.00 . B B . 132 TRP HE1 1 1
5 5811 2 1 32 TRP HE3 H 32.525 -28.924 -23.220 1.00 . B B . 132 TRP HE3 1 1
5 5812 2 1 32 TRP HH2 H 34.321 -28.027 -26.989 1.00 . B B . 132 TRP HH2 1 1
5 5813 2 1 32 TRP HZ2 H 35.659 -26.219 -26.001 1.00 . B B . 132 TRP HZ2 1 1
5 5814 2 1 32 TRP HZ3 H 32.786 -29.352 -25.629 1.00 . B B . 132 TRP HZ3 1 1
5 5815 2 1 32 TRP N N 32.629 -29.573 -20.218 1.00 . B B . 132 TRP N 1 1
5 5816 2 1 32 TRP NE1 N 35.444 -25.626 -23.220 1.00 . B B . 132 TRP NE1 1 1
5 5817 2 1 32 TRP O O 35.050 -27.586 -18.480 1.00 . B B . 132 TRP O 1 1
5 5818 2 1 33 ARG C C 35.741 -30.606 -16.482 1.00 . B B . 133 ARG C 1 1
5 5819 2 1 33 ARG CA C 34.611 -29.589 -16.615 1.00 . B B . 133 ARG CA 1 1
5 5820 2 1 33 ARG CB C 33.490 -29.924 -15.630 1.00 . B B . 133 ARG CB 1 1
5 5821 2 1 33 ARG CD C 33.454 -28.341 -13.678 1.00 . B B . 133 ARG CD 1 1
5 5822 2 1 33 ARG CG C 33.876 -29.715 -14.174 1.00 . B B . 133 ARG CG 1 1
5 5823 2 1 33 ARG CZ C 32.264 -28.728 -11.562 1.00 . B B . 133 ARG CZ 1 1
5 5824 2 1 33 ARG H H 33.539 -30.304 -18.294 1.00 . B B . 133 ARG H 1 1
5 5825 2 1 33 ARG HA H 34.998 -28.607 -16.387 1.00 . B B . 133 ARG HA 1 1
5 5826 2 1 33 ARG HB2 H 32.637 -29.298 -15.846 1.00 . B B . 133 ARG HB2 1 1
5 5827 2 1 33 ARG HB3 H 33.210 -30.958 -15.760 1.00 . B B . 133 ARG HB3 1 1
5 5828 2 1 33 ARG HD2 H 34.193 -27.618 -13.990 1.00 . B B . 133 ARG HD2 1 1
5 5829 2 1 33 ARG HD3 H 32.500 -28.091 -14.118 1.00 . B B . 133 ARG HD3 1 1
5 5830 2 1 33 ARG HE H 34.085 -27.928 -11.716 1.00 . B B . 133 ARG HE 1 1
5 5831 2 1 33 ARG HG2 H 33.390 -30.468 -13.571 1.00 . B B . 133 ARG HG2 1 1
5 5832 2 1 33 ARG HG3 H 34.947 -29.810 -14.079 1.00 . B B . 133 ARG HG3 1 1
5 5833 2 1 33 ARG HH11 H 31.256 -29.290 -13.220 1.00 . B B . 133 ARG HH11 1 1
5 5834 2 1 33 ARG HH12 H 30.428 -29.558 -11.722 1.00 . B B . 133 ARG HH12 1 1
5 5835 2 1 33 ARG HH21 H 33.005 -28.276 -9.737 1.00 . B B . 133 ARG HH21 1 1
5 5836 2 1 33 ARG HH22 H 31.424 -28.980 -9.741 1.00 . B B . 133 ARG HH22 1 1
5 5837 2 1 33 ARG N N 34.095 -29.562 -17.978 1.00 . B B . 133 ARG N 1 1
5 5838 2 1 33 ARG NE N 33.332 -28.297 -12.224 1.00 . B B . 133 ARG NE 1 1
5 5839 2 1 33 ARG NH1 N 31.231 -29.233 -12.222 1.00 . B B . 133 ARG NH1 1 1
5 5840 2 1 33 ARG NH2 N 32.228 -28.656 -10.238 1.00 . B B . 133 ARG NH2 1 1
5 5841 2 1 33 ARG O O 35.783 -31.379 -15.525 1.00 . B B . 133 ARG O 1 1
5 5842 2 1 34 ILE C C 38.625 -31.343 -16.177 1.00 . B B . 134 ILE C 1 1
5 5843 2 1 34 ILE CA C 37.783 -31.520 -17.437 1.00 . B B . 134 ILE CA 1 1
5 5844 2 1 34 ILE CB C 38.681 -31.323 -18.673 1.00 . B B . 134 ILE CB 1 1
5 5845 2 1 34 ILE CD1 C 38.556 -30.980 -21.192 1.00 . B B . 134 ILE CD1 1 1
5 5846 2 1 34 ILE CG1 C 37.870 -31.519 -19.955 1.00 . B B . 134 ILE CG1 1 1
5 5847 2 1 34 ILE CG2 C 39.858 -32.287 -18.631 1.00 . B B . 134 ILE CG2 1 1
5 5848 2 1 34 ILE H H 36.565 -29.958 -18.183 1.00 . B B . 134 ILE H 1 1
5 5849 2 1 34 ILE HA H 37.392 -32.527 -17.457 1.00 . B B . 134 ILE HA 1 1
5 5850 2 1 34 ILE HB H 39.070 -30.317 -18.651 1.00 . B B . 134 ILE HB 1 1
5 5851 2 1 34 ILE HD11 H 38.457 -31.692 -21.998 1.00 . B B . 134 ILE HD11 1 1
5 5852 2 1 34 ILE HD12 H 38.100 -30.045 -21.478 1.00 . B B . 134 ILE HD12 1 1
5 5853 2 1 34 ILE HD13 H 39.604 -30.820 -20.981 1.00 . B B . 134 ILE HD13 1 1
5 5854 2 1 34 ILE HG12 H 37.696 -32.573 -20.106 1.00 . B B . 134 ILE HG12 1 1
5 5855 2 1 34 ILE HG13 H 36.922 -31.012 -19.853 1.00 . B B . 134 ILE HG13 1 1
5 5856 2 1 34 ILE HG21 H 40.773 -31.731 -18.493 1.00 . B B . 134 ILE HG21 1 1
5 5857 2 1 34 ILE HG22 H 39.729 -32.976 -17.810 1.00 . B B . 134 ILE HG22 1 1
5 5858 2 1 34 ILE HG23 H 39.906 -32.836 -19.559 1.00 . B B . 134 ILE HG23 1 1
5 5859 2 1 34 ILE N N 36.654 -30.599 -17.447 1.00 . B B . 134 ILE N 1 1
5 5860 2 1 34 ILE O O 39.135 -32.313 -15.617 1.00 . B B . 134 ILE O 1 1
6 5861 1 1 1 MET C C 11.514 -0.705 3.850 1.00 . A A . 1 MET C 1 1
6 5862 1 1 1 MET CA C 10.289 0.024 4.395 1.00 . A A . 1 MET CA 1 1
6 5863 1 1 1 MET CB C 10.699 0.944 5.546 1.00 . A A . 1 MET CB 1 1
6 5864 1 1 1 MET CE C 8.911 4.634 6.335 1.00 . A A . 1 MET CE 1 1
6 5865 1 1 1 MET CG C 9.662 2.006 5.873 1.00 . A A . 1 MET CG 1 1
6 5866 1 1 1 MET H1 H 9.453 -1.477 5.631 1.00 . A A . 1 MET H1 1 1
6 5867 1 1 1 MET HA H 9.859 0.620 3.605 1.00 . A A . 1 MET HA 1 1
6 5868 1 1 1 MET HB2 H 10.860 0.345 6.430 1.00 . A A . 1 MET HB2 1 1
6 5869 1 1 1 MET HB3 H 11.621 1.441 5.284 1.00 . A A . 1 MET HB3 1 1
6 5870 1 1 1 MET HE1 H 8.878 4.880 7.386 1.00 . A A . 1 MET HE1 1 1
6 5871 1 1 1 MET HE2 H 8.942 5.543 5.752 1.00 . A A . 1 MET HE2 1 1
6 5872 1 1 1 MET HE3 H 8.031 4.066 6.070 1.00 . A A . 1 MET HE3 1 1
6 5873 1 1 1 MET HG2 H 8.912 2.010 5.096 1.00 . A A . 1 MET HG2 1 1
6 5874 1 1 1 MET HG3 H 9.198 1.758 6.817 1.00 . A A . 1 MET HG3 1 1
6 5875 1 1 1 MET N N 9.276 -0.925 4.841 1.00 . A A . 1 MET N 1 1
6 5876 1 1 1 MET O O 12.628 -0.183 3.892 1.00 . A A . 1 MET O 1 1
6 5877 1 1 1 MET SD S 10.374 3.658 5.995 1.00 . A A . 1 MET SD 1 1
6 5878 1 1 2 ASP C C 11.852 -3.747 1.802 1.00 . A A . 2 ASP C 1 1
6 5879 1 1 2 ASP CA C 12.386 -2.712 2.787 1.00 . A A . 2 ASP CA 1 1
6 5880 1 1 2 ASP CB C 13.158 -3.409 3.909 1.00 . A A . 2 ASP CB 1 1
6 5881 1 1 2 ASP CG C 14.059 -2.456 4.670 1.00 . A A . 2 ASP CG 1 1
6 5882 1 1 2 ASP H H 10.389 -2.275 3.335 1.00 . A A . 2 ASP H 1 1
6 5883 1 1 2 ASP HA H 13.055 -2.046 2.263 1.00 . A A . 2 ASP HA 1 1
6 5884 1 1 2 ASP HB2 H 12.455 -3.843 4.605 1.00 . A A . 2 ASP HB2 1 1
6 5885 1 1 2 ASP HB3 H 13.769 -4.192 3.484 1.00 . A A . 2 ASP HB3 1 1
6 5886 1 1 2 ASP N N 11.300 -1.913 3.340 1.00 . A A . 2 ASP N 1 1
6 5887 1 1 2 ASP O O 11.097 -4.644 2.177 1.00 . A A . 2 ASP O 1 1
6 5888 1 1 2 ASP OD1 O 14.917 -1.813 4.030 1.00 . A A . 2 ASP OD1 1 1
6 5889 1 1 2 ASP OD2 O 13.907 -2.355 5.905 1.00 . A A . 2 ASP OD2 1 1
6 5890 1 1 3 SER C C 12.914 -5.520 -0.863 1.00 . A A . 3 SER C 1 1
6 5891 1 1 3 SER CA C 11.806 -4.536 -0.501 1.00 . A A . 3 SER CA 1 1
6 5892 1 1 3 SER CB C 11.370 -3.761 -1.745 1.00 . A A . 3 SER CB 1 1
6 5893 1 1 3 SER H H 12.852 -2.880 0.303 1.00 . A A . 3 SER H 1 1
6 5894 1 1 3 SER HA H 10.961 -5.089 -0.117 1.00 . A A . 3 SER HA 1 1
6 5895 1 1 3 SER HB2 H 12.053 -2.943 -1.915 1.00 . A A . 3 SER HB2 1 1
6 5896 1 1 3 SER HB3 H 11.380 -4.422 -2.600 1.00 . A A . 3 SER HB3 1 1
6 5897 1 1 3 SER HG H 9.471 -3.935 -1.294 1.00 . A A . 3 SER HG 1 1
6 5898 1 1 3 SER N N 12.249 -3.615 0.540 1.00 . A A . 3 SER N 1 1
6 5899 1 1 3 SER O O 13.073 -5.893 -2.025 1.00 . A A . 3 SER O 1 1
6 5900 1 1 3 SER OG O 10.062 -3.238 -1.588 1.00 . A A . 3 SER OG 1 1
6 5901 1 1 4 ALA C C 14.241 -8.261 -0.433 1.00 . A A . 4 ALA C 1 1
6 5902 1 1 4 ALA CA C 14.771 -6.878 -0.070 1.00 . A A . 4 ALA CA 1 1
6 5903 1 1 4 ALA CB C 15.649 -6.955 1.170 1.00 . A A . 4 ALA CB 1 1
6 5904 1 1 4 ALA H H 13.503 -5.603 1.045 1.00 . A A . 4 ALA H 1 1
6 5905 1 1 4 ALA HA H 15.376 -6.510 -0.887 1.00 . A A . 4 ALA HA 1 1
6 5906 1 1 4 ALA HB1 H 16.546 -6.375 1.012 1.00 . A A . 4 ALA HB1 1 1
6 5907 1 1 4 ALA HB2 H 15.109 -6.560 2.018 1.00 . A A . 4 ALA HB2 1 1
6 5908 1 1 4 ALA HB3 H 15.914 -7.984 1.360 1.00 . A A . 4 ALA HB3 1 1
6 5909 1 1 4 ALA N N 13.679 -5.936 0.141 1.00 . A A . 4 ALA N 1 1
6 5910 1 1 4 ALA O O 14.527 -8.801 -1.502 1.00 . A A . 4 ALA O 1 1
6 5911 1 1 5 PRO C C 11.788 -10.179 -0.804 1.00 . A A . 5 PRO C 1 1
6 5912 1 1 5 PRO CA C 12.865 -10.178 0.275 1.00 . A A . 5 PRO CA 1 1
6 5913 1 1 5 PRO CB C 12.255 -10.508 1.640 1.00 . A A . 5 PRO CB 1 1
6 5914 1 1 5 PRO CD C 13.069 -8.264 1.773 1.00 . A A . 5 PRO CD 1 1
6 5915 1 1 5 PRO CG C 11.984 -9.183 2.264 1.00 . A A . 5 PRO CG 1 1
6 5916 1 1 5 PRO HA H 13.619 -10.912 0.030 1.00 . A A . 5 PRO HA 1 1
6 5917 1 1 5 PRO HB2 H 11.345 -11.074 1.503 1.00 . A A . 5 PRO HB2 1 1
6 5918 1 1 5 PRO HB3 H 12.959 -11.082 2.224 1.00 . A A . 5 PRO HB3 1 1
6 5919 1 1 5 PRO HD2 H 12.687 -7.262 1.646 1.00 . A A . 5 PRO HD2 1 1
6 5920 1 1 5 PRO HD3 H 13.904 -8.267 2.458 1.00 . A A . 5 PRO HD3 1 1
6 5921 1 1 5 PRO HG2 H 11.017 -8.820 1.952 1.00 . A A . 5 PRO HG2 1 1
6 5922 1 1 5 PRO HG3 H 12.025 -9.269 3.340 1.00 . A A . 5 PRO HG3 1 1
6 5923 1 1 5 PRO N N 13.451 -8.850 0.477 1.00 . A A . 5 PRO N 1 1
6 5924 1 1 5 PRO O O 11.460 -11.223 -1.367 1.00 . A A . 5 PRO O 1 1
6 5925 1 1 6 PHE C C 10.806 -8.805 -3.499 1.00 . A A . 6 PHE C 1 1
6 5926 1 1 6 PHE CA C 10.200 -8.866 -2.100 1.00 . A A . 6 PHE CA 1 1
6 5927 1 1 6 PHE CB C 9.365 -7.611 -1.838 1.00 . A A . 6 PHE CB 1 1
6 5928 1 1 6 PHE CD1 C 7.118 -8.513 -1.179 1.00 . A A . 6 PHE CD1 1 1
6 5929 1 1 6 PHE CD2 C 8.384 -7.323 0.454 1.00 . A A . 6 PHE CD2 1 1
6 5930 1 1 6 PHE CE1 C 6.106 -8.706 -0.257 1.00 . A A . 6 PHE CE1 1 1
6 5931 1 1 6 PHE CE2 C 7.376 -7.513 1.380 1.00 . A A . 6 PHE CE2 1 1
6 5932 1 1 6 PHE CG C 8.267 -7.820 -0.834 1.00 . A A . 6 PHE CG 1 1
6 5933 1 1 6 PHE CZ C 6.236 -8.207 1.024 1.00 . A A . 6 PHE CZ 1 1
6 5934 1 1 6 PHE H H 11.545 -8.204 -0.604 1.00 . A A . 6 PHE H 1 1
6 5935 1 1 6 PHE HA H 9.561 -9.733 -2.035 1.00 . A A . 6 PHE HA 1 1
6 5936 1 1 6 PHE HB2 H 10.009 -6.829 -1.466 1.00 . A A . 6 PHE HB2 1 1
6 5937 1 1 6 PHE HB3 H 8.913 -7.289 -2.764 1.00 . A A . 6 PHE HB3 1 1
6 5938 1 1 6 PHE HD1 H 7.015 -8.906 -2.180 1.00 . A A . 6 PHE HD1 1 1
6 5939 1 1 6 PHE HD2 H 9.276 -6.781 0.734 1.00 . A A . 6 PHE HD2 1 1
6 5940 1 1 6 PHE HE1 H 5.216 -9.249 -0.538 1.00 . A A . 6 PHE HE1 1 1
6 5941 1 1 6 PHE HE2 H 7.481 -7.122 2.381 1.00 . A A . 6 PHE HE2 1 1
6 5942 1 1 6 PHE HZ H 5.446 -8.356 1.745 1.00 . A A . 6 PHE HZ 1 1
6 5943 1 1 6 PHE N N 11.241 -9.001 -1.088 1.00 . A A . 6 PHE N 1 1
6 5944 1 1 6 PHE O O 10.249 -9.350 -4.451 1.00 . A A . 6 PHE O 1 1
6 5945 1 1 7 GLU C C 12.982 -9.372 -5.470 1.00 . A A . 7 GLU C 1 1
6 5946 1 1 7 GLU CA C 12.630 -8.003 -4.896 1.00 . A A . 7 GLU CA 1 1
6 5947 1 1 7 GLU CB C 13.899 -7.162 -4.740 1.00 . A A . 7 GLU CB 1 1
6 5948 1 1 7 GLU CD C 13.572 -5.868 -6.884 1.00 . A A . 7 GLU CD 1 1
6 5949 1 1 7 GLU CG C 13.803 -5.791 -5.387 1.00 . A A . 7 GLU CG 1 1
6 5950 1 1 7 GLU H H 12.344 -7.724 -2.817 1.00 . A A . 7 GLU H 1 1
6 5951 1 1 7 GLU HA H 11.959 -7.502 -5.577 1.00 . A A . 7 GLU HA 1 1
6 5952 1 1 7 GLU HB2 H 14.100 -7.027 -3.687 1.00 . A A . 7 GLU HB2 1 1
6 5953 1 1 7 GLU HB3 H 14.725 -7.693 -5.190 1.00 . A A . 7 GLU HB3 1 1
6 5954 1 1 7 GLU HG2 H 12.982 -5.251 -4.939 1.00 . A A . 7 GLU HG2 1 1
6 5955 1 1 7 GLU HG3 H 14.725 -5.257 -5.207 1.00 . A A . 7 GLU HG3 1 1
6 5956 1 1 7 GLU N N 11.949 -8.137 -3.613 1.00 . A A . 7 GLU N 1 1
6 5957 1 1 7 GLU O O 12.891 -9.593 -6.679 1.00 . A A . 7 GLU O 1 1
6 5958 1 1 7 GLU OE1 O 12.406 -6.039 -7.296 1.00 . A A . 7 GLU OE1 1 1
6 5959 1 1 7 GLU OE2 O 14.557 -5.757 -7.643 1.00 . A A . 7 GLU OE2 1 1
6 5960 1 1 8 LEU C C 12.654 -12.258 -5.874 1.00 . A A . 8 LEU C 1 1
6 5961 1 1 8 LEU CA C 13.751 -11.637 -5.015 1.00 . A A . 8 LEU CA 1 1
6 5962 1 1 8 LEU CB C 14.018 -12.517 -3.793 1.00 . A A . 8 LEU CB 1 1
6 5963 1 1 8 LEU CD1 C 16.328 -13.209 -4.477 1.00 . A A . 8 LEU CD1 1 1
6 5964 1 1 8 LEU CD2 C 16.014 -11.277 -2.920 1.00 . A A . 8 LEU CD2 1 1
6 5965 1 1 8 LEU CG C 15.478 -12.633 -3.355 1.00 . A A . 8 LEU CG 1 1
6 5966 1 1 8 LEU H H 13.437 -10.053 -3.647 1.00 . A A . 8 LEU H 1 1
6 5967 1 1 8 LEU HA H 14.655 -11.567 -5.602 1.00 . A A . 8 LEU HA 1 1
6 5968 1 1 8 LEU HB2 H 13.455 -12.112 -2.965 1.00 . A A . 8 LEU HB2 1 1
6 5969 1 1 8 LEU HB3 H 13.658 -13.511 -4.018 1.00 . A A . 8 LEU HB3 1 1
6 5970 1 1 8 LEU HD11 H 15.687 -13.669 -5.214 1.00 . A A . 8 LEU HD11 1 1
6 5971 1 1 8 LEU HD12 H 17.002 -13.950 -4.073 1.00 . A A . 8 LEU HD12 1 1
6 5972 1 1 8 LEU HD13 H 16.899 -12.417 -4.939 1.00 . A A . 8 LEU HD13 1 1
6 5973 1 1 8 LEU HD21 H 15.734 -10.530 -3.648 1.00 . A A . 8 LEU HD21 1 1
6 5974 1 1 8 LEU HD22 H 17.091 -11.322 -2.847 1.00 . A A . 8 LEU HD22 1 1
6 5975 1 1 8 LEU HD23 H 15.597 -11.017 -1.958 1.00 . A A . 8 LEU HD23 1 1
6 5976 1 1 8 LEU HG H 15.541 -13.305 -2.510 1.00 . A A . 8 LEU HG 1 1
6 5977 1 1 8 LEU N N 13.385 -10.288 -4.596 1.00 . A A . 8 LEU N 1 1
6 5978 1 1 8 LEU O O 12.934 -12.980 -6.830 1.00 . A A . 8 LEU O 1 1
6 5979 1 1 9 PHE C C 10.434 -12.269 -7.765 1.00 . A A . 9 PHE C 1 1
6 5980 1 1 9 PHE CA C 10.264 -12.498 -6.266 1.00 . A A . 9 PHE CA 1 1
6 5981 1 1 9 PHE CB C 8.968 -11.844 -5.783 1.00 . A A . 9 PHE CB 1 1
6 5982 1 1 9 PHE CD1 C 7.298 -13.710 -5.947 1.00 . A A . 9 PHE CD1 1 1
6 5983 1 1 9 PHE CD2 C 6.998 -11.796 -7.337 1.00 . A A . 9 PHE CD2 1 1
6 5984 1 1 9 PHE CE1 C 6.160 -14.282 -6.484 1.00 . A A . 9 PHE CE1 1 1
6 5985 1 1 9 PHE CE2 C 5.859 -12.362 -7.877 1.00 . A A . 9 PHE CE2 1 1
6 5986 1 1 9 PHE CG C 7.730 -12.462 -6.368 1.00 . A A . 9 PHE CG 1 1
6 5987 1 1 9 PHE CZ C 5.439 -13.607 -7.449 1.00 . A A . 9 PHE CZ 1 1
6 5988 1 1 9 PHE H H 11.245 -11.387 -4.754 1.00 . A A . 9 PHE H 1 1
6 5989 1 1 9 PHE HA H 10.213 -13.560 -6.080 1.00 . A A . 9 PHE HA 1 1
6 5990 1 1 9 PHE HB2 H 8.907 -11.933 -4.709 1.00 . A A . 9 PHE HB2 1 1
6 5991 1 1 9 PHE HB3 H 8.978 -10.799 -6.054 1.00 . A A . 9 PHE HB3 1 1
6 5992 1 1 9 PHE HD1 H 7.860 -14.239 -5.191 1.00 . A A . 9 PHE HD1 1 1
6 5993 1 1 9 PHE HD2 H 7.326 -10.822 -7.672 1.00 . A A . 9 PHE HD2 1 1
6 5994 1 1 9 PHE HE1 H 5.834 -15.254 -6.147 1.00 . A A . 9 PHE HE1 1 1
6 5995 1 1 9 PHE HE2 H 5.298 -11.832 -8.632 1.00 . A A . 9 PHE HE2 1 1
6 5996 1 1 9 PHE HZ H 4.550 -14.051 -7.870 1.00 . A A . 9 PHE HZ 1 1
6 5997 1 1 9 PHE N N 11.404 -11.969 -5.527 1.00 . A A . 9 PHE N 1 1
6 5998 1 1 9 PHE O O 10.273 -13.189 -8.567 1.00 . A A . 9 PHE O 1 1
6 5999 1 1 10 PHE C C 12.200 -11.355 -10.102 1.00 . A A . 10 PHE C 1 1
6 6000 1 1 10 PHE CA C 10.952 -10.683 -9.538 1.00 . A A . 10 PHE CA 1 1
6 6001 1 1 10 PHE CB C 11.061 -9.165 -9.694 1.00 . A A . 10 PHE CB 1 1
6 6002 1 1 10 PHE CD1 C 12.789 -8.642 -11.437 1.00 . A A . 10 PHE CD1 1 1
6 6003 1 1 10 PHE CD2 C 10.488 -8.414 -12.019 1.00 . A A . 10 PHE CD2 1 1
6 6004 1 1 10 PHE CE1 C 13.154 -8.244 -12.709 1.00 . A A . 10 PHE CE1 1 1
6 6005 1 1 10 PHE CE2 C 10.847 -8.016 -13.293 1.00 . A A . 10 PHE CE2 1 1
6 6006 1 1 10 PHE CG C 11.454 -8.732 -11.078 1.00 . A A . 10 PHE CG 1 1
6 6007 1 1 10 PHE CZ C 12.182 -7.930 -13.638 1.00 . A A . 10 PHE CZ 1 1
6 6008 1 1 10 PHE H H 10.875 -10.344 -7.449 1.00 . A A . 10 PHE H 1 1
6 6009 1 1 10 PHE HA H 10.091 -11.032 -10.086 1.00 . A A . 10 PHE HA 1 1
6 6010 1 1 10 PHE HB2 H 10.106 -8.717 -9.466 1.00 . A A . 10 PHE HB2 1 1
6 6011 1 1 10 PHE HB3 H 11.803 -8.792 -9.005 1.00 . A A . 10 PHE HB3 1 1
6 6012 1 1 10 PHE HD1 H 13.551 -8.888 -10.710 1.00 . A A . 10 PHE HD1 1 1
6 6013 1 1 10 PHE HD2 H 9.444 -8.480 -11.751 1.00 . A A . 10 PHE HD2 1 1
6 6014 1 1 10 PHE HE1 H 14.199 -8.178 -12.975 1.00 . A A . 10 PHE HE1 1 1
6 6015 1 1 10 PHE HE2 H 10.085 -7.770 -14.017 1.00 . A A . 10 PHE HE2 1 1
6 6016 1 1 10 PHE HZ H 12.465 -7.619 -14.633 1.00 . A A . 10 PHE HZ 1 1
6 6017 1 1 10 PHE N N 10.761 -11.035 -8.136 1.00 . A A . 10 PHE N 1 1
6 6018 1 1 10 PHE O O 12.289 -11.616 -11.301 1.00 . A A . 10 PHE O 1 1
6 6019 1 1 11 MET C C 14.168 -13.737 -10.000 1.00 . A A . 11 MET C 1 1
6 6020 1 1 11 MET CA C 14.406 -12.274 -9.638 1.00 . A A . 11 MET CA 1 1
6 6021 1 1 11 MET CB C 15.448 -12.175 -8.523 1.00 . A A . 11 MET CB 1 1
6 6022 1 1 11 MET CE C 16.536 -8.409 -7.519 1.00 . A A . 11 MET CE 1 1
6 6023 1 1 11 MET CG C 16.331 -10.942 -8.624 1.00 . A A . 11 MET CG 1 1
6 6024 1 1 11 MET H H 13.033 -11.400 -8.284 1.00 . A A . 11 MET H 1 1
6 6025 1 1 11 MET HA H 14.774 -11.755 -10.510 1.00 . A A . 11 MET HA 1 1
6 6026 1 1 11 MET HB2 H 14.938 -12.149 -7.571 1.00 . A A . 11 MET HB2 1 1
6 6027 1 1 11 MET HB3 H 16.082 -13.048 -8.559 1.00 . A A . 11 MET HB3 1 1
6 6028 1 1 11 MET HE1 H 16.129 -7.416 -7.395 1.00 . A A . 11 MET HE1 1 1
6 6029 1 1 11 MET HE2 H 16.681 -8.862 -6.549 1.00 . A A . 11 MET HE2 1 1
6 6030 1 1 11 MET HE3 H 17.483 -8.348 -8.034 1.00 . A A . 11 MET HE3 1 1
6 6031 1 1 11 MET HG2 H 17.066 -10.976 -7.834 1.00 . A A . 11 MET HG2 1 1
6 6032 1 1 11 MET HG3 H 16.833 -10.954 -9.580 1.00 . A A . 11 MET HG3 1 1
6 6033 1 1 11 MET N N 13.162 -11.632 -9.228 1.00 . A A . 11 MET N 1 1
6 6034 1 1 11 MET O O 14.445 -14.160 -11.123 1.00 . A A . 11 MET O 1 1
6 6035 1 1 11 MET SD S 15.398 -9.406 -8.478 1.00 . A A . 11 MET SD 1 1
6 6036 1 1 12 ILE C C 12.554 -16.127 -10.527 1.00 . A A . 12 ILE C 1 1
6 6037 1 1 12 ILE CA C 13.381 -15.917 -9.263 1.00 . A A . 12 ILE CA 1 1
6 6038 1 1 12 ILE CB C 12.636 -16.538 -8.067 1.00 . A A . 12 ILE CB 1 1
6 6039 1 1 12 ILE CD1 C 12.965 -15.643 -5.707 1.00 . A A . 12 ILE CD1 1 1
6 6040 1 1 12 ILE CG1 C 13.518 -16.509 -6.817 1.00 . A A . 12 ILE CG1 1 1
6 6041 1 1 12 ILE CG2 C 12.212 -17.963 -8.389 1.00 . A A . 12 ILE CG2 1 1
6 6042 1 1 12 ILE H H 13.456 -14.107 -8.170 1.00 . A A . 12 ILE H 1 1
6 6043 1 1 12 ILE HA H 14.327 -16.426 -9.376 1.00 . A A . 12 ILE HA 1 1
6 6044 1 1 12 ILE HB H 11.746 -15.956 -7.884 1.00 . A A . 12 ILE HB 1 1
6 6045 1 1 12 ILE HD11 H 13.627 -14.807 -5.538 1.00 . A A . 12 ILE HD11 1 1
6 6046 1 1 12 ILE HD12 H 11.988 -15.278 -5.987 1.00 . A A . 12 ILE HD12 1 1
6 6047 1 1 12 ILE HD13 H 12.885 -16.227 -4.801 1.00 . A A . 12 ILE HD13 1 1
6 6048 1 1 12 ILE HG12 H 13.623 -17.511 -6.434 1.00 . A A . 12 ILE HG12 1 1
6 6049 1 1 12 ILE HG13 H 14.493 -16.126 -7.083 1.00 . A A . 12 ILE HG13 1 1
6 6050 1 1 12 ILE HG21 H 12.907 -18.395 -9.094 1.00 . A A . 12 ILE HG21 1 1
6 6051 1 1 12 ILE HG22 H 12.209 -18.551 -7.483 1.00 . A A . 12 ILE HG22 1 1
6 6052 1 1 12 ILE HG23 H 11.221 -17.957 -8.818 1.00 . A A . 12 ILE HG23 1 1
6 6053 1 1 12 ILE N N 13.655 -14.503 -9.043 1.00 . A A . 12 ILE N 1 1
6 6054 1 1 12 ILE O O 12.979 -16.821 -11.450 1.00 . A A . 12 ILE O 1 1
6 6055 1 1 13 ASN C C 11.232 -15.333 -13.008 1.00 . A A . 13 ASN C 1 1
6 6056 1 1 13 ASN CA C 10.486 -15.640 -11.714 1.00 . A A . 13 ASN CA 1 1
6 6057 1 1 13 ASN CB C 9.291 -14.696 -11.564 1.00 . A A . 13 ASN CB 1 1
6 6058 1 1 13 ASN CG C 8.220 -15.259 -10.650 1.00 . A A . 13 ASN CG 1 1
6 6059 1 1 13 ASN H H 11.089 -14.981 -9.795 1.00 . A A . 13 ASN H 1 1
6 6060 1 1 13 ASN HA H 10.127 -16.658 -11.751 1.00 . A A . 13 ASN HA 1 1
6 6061 1 1 13 ASN HB2 H 9.631 -13.757 -11.152 1.00 . A A . 13 ASN HB2 1 1
6 6062 1 1 13 ASN HB3 H 8.854 -14.521 -12.536 1.00 . A A . 13 ASN HB3 1 1
6 6063 1 1 13 ASN HD21 H 7.650 -16.537 -12.063 1.00 . A A . 13 ASN HD21 1 1
6 6064 1 1 13 ASN HD22 H 6.772 -16.619 -10.578 1.00 . A A . 13 ASN HD22 1 1
6 6065 1 1 13 ASN N N 11.372 -15.521 -10.562 1.00 . A A . 13 ASN N 1 1
6 6066 1 1 13 ASN ND2 N 7.472 -16.237 -11.147 1.00 . A A . 13 ASN ND2 1 1
6 6067 1 1 13 ASN O O 11.292 -16.163 -13.916 1.00 . A A . 13 ASN O 1 1
6 6068 1 1 13 ASN OD1 O 8.068 -14.820 -9.510 1.00 . A A . 13 ASN OD1 1 1
6 6069 1 1 14 THR C C 13.646 -14.713 -14.607 1.00 . A A . 14 THR C 1 1
6 6070 1 1 14 THR CA C 12.543 -13.716 -14.270 1.00 . A A . 14 THR CA 1 1
6 6071 1 1 14 THR CB C 13.167 -12.322 -14.078 1.00 . A A . 14 THR CB 1 1
6 6072 1 1 14 THR CG2 C 13.996 -11.928 -15.291 1.00 . A A . 14 THR CG2 1 1
6 6073 1 1 14 THR H H 11.718 -13.516 -12.331 1.00 . A A . 14 THR H 1 1
6 6074 1 1 14 THR HA H 11.850 -13.667 -15.098 1.00 . A A . 14 THR HA 1 1
6 6075 1 1 14 THR HB H 13.814 -12.350 -13.212 1.00 . A A . 14 THR HB 1 1
6 6076 1 1 14 THR HG1 H 12.287 -10.909 -13.021 1.00 . A A . 14 THR HG1 1 1
6 6077 1 1 14 THR HG21 H 14.763 -12.670 -15.459 1.00 . A A . 14 THR HG21 1 1
6 6078 1 1 14 THR HG22 H 14.457 -10.967 -15.116 1.00 . A A . 14 THR HG22 1 1
6 6079 1 1 14 THR HG23 H 13.357 -11.868 -16.159 1.00 . A A . 14 THR HG23 1 1
6 6080 1 1 14 THR N N 11.801 -14.134 -13.087 1.00 . A A . 14 THR N 1 1
6 6081 1 1 14 THR O O 13.992 -14.899 -15.774 1.00 . A A . 14 THR O 1 1
6 6082 1 1 14 THR OG1 O 12.139 -11.350 -13.861 1.00 . A A . 14 THR OG1 1 1
6 6083 1 1 15 SER C C 14.731 -17.590 -14.439 1.00 . A A . 15 SER C 1 1
6 6084 1 1 15 SER CA C 15.262 -16.328 -13.767 1.00 . A A . 15 SER CA 1 1
6 6085 1 1 15 SER CB C 15.900 -16.682 -12.422 1.00 . A A . 15 SER CB 1 1
6 6086 1 1 15 SER H H 13.875 -15.160 -12.672 1.00 . A A . 15 SER H 1 1
6 6087 1 1 15 SER HA H 16.010 -15.882 -14.405 1.00 . A A . 15 SER HA 1 1
6 6088 1 1 15 SER HB2 H 15.862 -15.822 -11.771 1.00 . A A . 15 SER HB2 1 1
6 6089 1 1 15 SER HB3 H 15.356 -17.499 -11.972 1.00 . A A . 15 SER HB3 1 1
6 6090 1 1 15 SER HG H 17.558 -17.513 -11.792 1.00 . A A . 15 SER HG 1 1
6 6091 1 1 15 SER N N 14.195 -15.352 -13.579 1.00 . A A . 15 SER N 1 1
6 6092 1 1 15 SER O O 15.137 -17.934 -15.549 1.00 . A A . 15 SER O 1 1
6 6093 1 1 15 SER OG O 17.253 -17.070 -12.587 1.00 . A A . 15 SER OG 1 1
6 6094 1 1 16 ILE C C 12.739 -19.300 -15.716 1.00 . A A . 16 ILE C 1 1
6 6095 1 1 16 ILE CA C 13.233 -19.502 -14.287 1.00 . A A . 16 ILE CA 1 1
6 6096 1 1 16 ILE CB C 12.060 -19.987 -13.415 1.00 . A A . 16 ILE CB 1 1
6 6097 1 1 16 ILE CD1 C 11.435 -20.169 -10.954 1.00 . A A . 16 ILE CD1 1 1
6 6098 1 1 16 ILE CG1 C 12.537 -20.258 -11.986 1.00 . A A . 16 ILE CG1 1 1
6 6099 1 1 16 ILE CG2 C 11.435 -21.237 -14.016 1.00 . A A . 16 ILE CG2 1 1
6 6100 1 1 16 ILE H H 13.537 -17.953 -12.877 1.00 . A A . 16 ILE H 1 1
6 6101 1 1 16 ILE HA H 13.997 -20.265 -14.286 1.00 . A A . 16 ILE HA 1 1
6 6102 1 1 16 ILE HB H 11.310 -19.212 -13.395 1.00 . A A . 16 ILE HB 1 1
6 6103 1 1 16 ILE HD11 H 10.673 -20.900 -11.177 1.00 . A A . 16 ILE HD11 1 1
6 6104 1 1 16 ILE HD12 H 11.843 -20.359 -9.973 1.00 . A A . 16 ILE HD12 1 1
6 6105 1 1 16 ILE HD13 H 11.001 -19.179 -10.977 1.00 . A A . 16 ILE HD13 1 1
6 6106 1 1 16 ILE HG12 H 12.958 -21.250 -11.936 1.00 . A A . 16 ILE HG12 1 1
6 6107 1 1 16 ILE HG13 H 13.297 -19.535 -11.725 1.00 . A A . 16 ILE HG13 1 1
6 6108 1 1 16 ILE HG21 H 10.674 -20.952 -14.728 1.00 . A A . 16 ILE HG21 1 1
6 6109 1 1 16 ILE HG22 H 12.197 -21.815 -14.517 1.00 . A A . 16 ILE HG22 1 1
6 6110 1 1 16 ILE HG23 H 10.989 -21.830 -13.232 1.00 . A A . 16 ILE HG23 1 1
6 6111 1 1 16 ILE N N 13.820 -18.278 -13.757 1.00 . A A . 16 ILE N 1 1
6 6112 1 1 16 ILE O O 12.719 -20.237 -16.515 1.00 . A A . 16 ILE O 1 1
6 6113 1 1 17 LEU C C 13.008 -17.480 -18.323 1.00 . A A . 17 LEU C 1 1
6 6114 1 1 17 LEU CA C 11.851 -17.746 -17.365 1.00 . A A . 17 LEU CA 1 1
6 6115 1 1 17 LEU CB C 10.932 -16.524 -17.307 1.00 . A A . 17 LEU CB 1 1
6 6116 1 1 17 LEU CD1 C 8.669 -15.485 -17.594 1.00 . A A . 17 LEU CD1 1 1
6 6117 1 1 17 LEU CD2 C 9.546 -17.063 -19.325 1.00 . A A . 17 LEU CD2 1 1
6 6118 1 1 17 LEU CG C 9.514 -16.725 -17.841 1.00 . A A . 17 LEU CG 1 1
6 6119 1 1 17 LEU H H 12.383 -17.367 -15.352 1.00 . A A . 17 LEU H 1 1
6 6120 1 1 17 LEU HA H 11.288 -18.593 -17.727 1.00 . A A . 17 LEU HA 1 1
6 6121 1 1 17 LEU HB2 H 10.856 -16.217 -16.275 1.00 . A A . 17 LEU HB2 1 1
6 6122 1 1 17 LEU HB3 H 11.395 -15.735 -17.882 1.00 . A A . 17 LEU HB3 1 1
6 6123 1 1 17 LEU HD11 H 8.143 -15.589 -16.657 1.00 . A A . 17 LEU HD11 1 1
6 6124 1 1 17 LEU HD12 H 7.955 -15.369 -18.396 1.00 . A A . 17 LEU HD12 1 1
6 6125 1 1 17 LEU HD13 H 9.309 -14.616 -17.554 1.00 . A A . 17 LEU HD13 1 1
6 6126 1 1 17 LEU HD21 H 10.568 -17.218 -19.636 1.00 . A A . 17 LEU HD21 1 1
6 6127 1 1 17 LEU HD22 H 9.118 -16.247 -19.889 1.00 . A A . 17 LEU HD22 1 1
6 6128 1 1 17 LEU HD23 H 8.975 -17.962 -19.502 1.00 . A A . 17 LEU HD23 1 1
6 6129 1 1 17 LEU HG H 9.053 -17.552 -17.319 1.00 . A A . 17 LEU HG 1 1
6 6130 1 1 17 LEU N N 12.343 -18.072 -16.031 1.00 . A A . 17 LEU N 1 1
6 6131 1 1 17 LEU O O 13.158 -18.162 -19.338 1.00 . A A . 17 LEU O 1 1
6 6132 1 1 18 LEU C C 15.806 -17.364 -19.155 1.00 . A A . 18 LEU C 1 1
6 6133 1 1 18 LEU CA C 14.972 -16.131 -18.823 1.00 . A A . 18 LEU CA 1 1
6 6134 1 1 18 LEU CB C 15.839 -15.091 -18.111 1.00 . A A . 18 LEU CB 1 1
6 6135 1 1 18 LEU CD1 C 16.441 -12.686 -17.741 1.00 . A A . 18 LEU CD1 1 1
6 6136 1 1 18 LEU CD2 C 14.874 -13.310 -19.588 1.00 . A A . 18 LEU CD2 1 1
6 6137 1 1 18 LEU CG C 15.346 -13.645 -18.181 1.00 . A A . 18 LEU CG 1 1
6 6138 1 1 18 LEU H H 13.655 -15.978 -17.173 1.00 . A A . 18 LEU H 1 1
6 6139 1 1 18 LEU HA H 14.597 -15.707 -19.742 1.00 . A A . 18 LEU HA 1 1
6 6140 1 1 18 LEU HB2 H 15.901 -15.369 -17.070 1.00 . A A . 18 LEU HB2 1 1
6 6141 1 1 18 LEU HB3 H 16.825 -15.127 -18.552 1.00 . A A . 18 LEU HB3 1 1
6 6142 1 1 18 LEU HD11 H 16.298 -12.428 -16.703 1.00 . A A . 18 LEU HD11 1 1
6 6143 1 1 18 LEU HD12 H 16.399 -11.791 -18.344 1.00 . A A . 18 LEU HD12 1 1
6 6144 1 1 18 LEU HD13 H 17.405 -13.159 -17.866 1.00 . A A . 18 LEU HD13 1 1
6 6145 1 1 18 LEU HD21 H 15.113 -12.281 -19.812 1.00 . A A . 18 LEU HD21 1 1
6 6146 1 1 18 LEU HD22 H 13.805 -13.453 -19.653 1.00 . A A . 18 LEU HD22 1 1
6 6147 1 1 18 LEU HD23 H 15.368 -13.957 -20.297 1.00 . A A . 18 LEU HD23 1 1
6 6148 1 1 18 LEU HG H 14.508 -13.525 -17.509 1.00 . A A . 18 LEU HG 1 1
6 6149 1 1 18 LEU N N 13.826 -16.486 -17.993 1.00 . A A . 18 LEU N 1 1
6 6150 1 1 18 LEU O O 16.296 -17.511 -20.275 1.00 . A A . 18 LEU O 1 1
6 6151 1 1 19 ILE C C 16.152 -20.319 -19.488 1.00 . A A . 19 ILE C 1 1
6 6152 1 1 19 ILE CA C 16.735 -19.469 -18.364 1.00 . A A . 19 ILE CA 1 1
6 6153 1 1 19 ILE CB C 16.786 -20.309 -17.074 1.00 . A A . 19 ILE CB 1 1
6 6154 1 1 19 ILE CD1 C 17.044 -19.927 -14.571 1.00 . A A . 19 ILE CD1 1 1
6 6155 1 1 19 ILE CG1 C 17.491 -19.532 -15.961 1.00 . A A . 19 ILE CG1 1 1
6 6156 1 1 19 ILE CG2 C 17.490 -21.633 -17.332 1.00 . A A . 19 ILE CG2 1 1
6 6157 1 1 19 ILE H H 15.548 -18.074 -17.304 1.00 . A A . 19 ILE H 1 1
6 6158 1 1 19 ILE HA H 17.745 -19.188 -18.627 1.00 . A A . 19 ILE HA 1 1
6 6159 1 1 19 ILE HB H 15.772 -20.521 -16.769 1.00 . A A . 19 ILE HB 1 1
6 6160 1 1 19 ILE HD11 H 16.169 -20.557 -14.640 1.00 . A A . 19 ILE HD11 1 1
6 6161 1 1 19 ILE HD12 H 17.838 -20.465 -14.076 1.00 . A A . 19 ILE HD12 1 1
6 6162 1 1 19 ILE HD13 H 16.803 -19.039 -14.005 1.00 . A A . 19 ILE HD13 1 1
6 6163 1 1 19 ILE HG12 H 18.554 -19.703 -16.028 1.00 . A A . 19 ILE HG12 1 1
6 6164 1 1 19 ILE HG13 H 17.292 -18.477 -16.087 1.00 . A A . 19 ILE HG13 1 1
6 6165 1 1 19 ILE HG21 H 16.928 -22.205 -18.054 1.00 . A A . 19 ILE HG21 1 1
6 6166 1 1 19 ILE HG22 H 18.481 -21.444 -17.716 1.00 . A A . 19 ILE HG22 1 1
6 6167 1 1 19 ILE HG23 H 17.561 -22.188 -16.409 1.00 . A A . 19 ILE HG23 1 1
6 6168 1 1 19 ILE N N 15.963 -18.248 -18.175 1.00 . A A . 19 ILE N 1 1
6 6169 1 1 19 ILE O O 16.780 -20.504 -20.531 1.00 . A A . 19 ILE O 1 1
6 6170 1 1 20 PHE C C 14.113 -20.909 -21.581 1.00 . A A . 20 PHE C 1 1
6 6171 1 1 20 PHE CA C 14.277 -21.663 -20.265 1.00 . A A . 20 PHE CA 1 1
6 6172 1 1 20 PHE CB C 12.909 -22.113 -19.748 1.00 . A A . 20 PHE CB 1 1
6 6173 1 1 20 PHE CD1 C 12.358 -23.874 -21.448 1.00 . A A . 20 PHE CD1 1 1
6 6174 1 1 20 PHE CD2 C 12.438 -24.504 -19.150 1.00 . A A . 20 PHE CD2 1 1
6 6175 1 1 20 PHE CE1 C 12.037 -25.172 -21.796 1.00 . A A . 20 PHE CE1 1 1
6 6176 1 1 20 PHE CE2 C 12.117 -25.805 -19.492 1.00 . A A . 20 PHE CE2 1 1
6 6177 1 1 20 PHE CG C 12.561 -23.525 -20.123 1.00 . A A . 20 PHE CG 1 1
6 6178 1 1 20 PHE CZ C 11.918 -26.139 -20.817 1.00 . A A . 20 PHE CZ 1 1
6 6179 1 1 20 PHE H H 14.496 -20.650 -18.418 1.00 . A A . 20 PHE H 1 1
6 6180 1 1 20 PHE HA H 14.891 -22.533 -20.436 1.00 . A A . 20 PHE HA 1 1
6 6181 1 1 20 PHE HB2 H 12.899 -22.045 -18.670 1.00 . A A . 20 PHE HB2 1 1
6 6182 1 1 20 PHE HB3 H 12.148 -21.464 -20.153 1.00 . A A . 20 PHE HB3 1 1
6 6183 1 1 20 PHE HD1 H 12.451 -23.119 -22.215 1.00 . A A . 20 PHE HD1 1 1
6 6184 1 1 20 PHE HD2 H 12.594 -24.243 -18.113 1.00 . A A . 20 PHE HD2 1 1
6 6185 1 1 20 PHE HE1 H 11.881 -25.431 -22.833 1.00 . A A . 20 PHE HE1 1 1
6 6186 1 1 20 PHE HE2 H 12.025 -26.558 -18.724 1.00 . A A . 20 PHE HE2 1 1
6 6187 1 1 20 PHE HZ H 11.667 -27.154 -21.086 1.00 . A A . 20 PHE HZ 1 1
6 6188 1 1 20 PHE N N 14.946 -20.833 -19.270 1.00 . A A . 20 PHE N 1 1
6 6189 1 1 20 PHE O O 14.038 -21.515 -22.650 1.00 . A A . 20 PHE O 1 1
6 6190 1 1 21 ILE C C 15.167 -18.761 -23.529 1.00 . A A . 21 ILE C 1 1
6 6191 1 1 21 ILE CA C 13.903 -18.747 -22.677 1.00 . A A . 21 ILE CA 1 1
6 6192 1 1 21 ILE CB C 13.569 -17.292 -22.297 1.00 . A A . 21 ILE CB 1 1
6 6193 1 1 21 ILE CD1 C 11.662 -15.799 -21.515 1.00 . A A . 21 ILE CD1 1 1
6 6194 1 1 21 ILE CG1 C 12.057 -17.115 -22.149 1.00 . A A . 21 ILE CG1 1 1
6 6195 1 1 21 ILE CG2 C 14.121 -16.333 -23.341 1.00 . A A . 21 ILE CG2 1 1
6 6196 1 1 21 ILE H H 14.123 -19.160 -20.613 1.00 . A A . 21 ILE H 1 1
6 6197 1 1 21 ILE HA H 13.084 -19.143 -23.260 1.00 . A A . 21 ILE HA 1 1
6 6198 1 1 21 ILE HB H 14.044 -17.072 -21.354 1.00 . A A . 21 ILE HB 1 1
6 6199 1 1 21 ILE HD11 H 12.028 -14.983 -22.120 1.00 . A A . 21 ILE HD11 1 1
6 6200 1 1 21 ILE HD12 H 10.586 -15.741 -21.445 1.00 . A A . 21 ILE HD12 1 1
6 6201 1 1 21 ILE HD13 H 12.091 -15.733 -20.526 1.00 . A A . 21 ILE HD13 1 1
6 6202 1 1 21 ILE HG12 H 11.597 -17.164 -23.124 1.00 . A A . 21 ILE HG12 1 1
6 6203 1 1 21 ILE HG13 H 11.667 -17.911 -21.532 1.00 . A A . 21 ILE HG13 1 1
6 6204 1 1 21 ILE HG21 H 13.706 -15.349 -23.180 1.00 . A A . 21 ILE HG21 1 1
6 6205 1 1 21 ILE HG22 H 15.196 -16.287 -23.255 1.00 . A A . 21 ILE HG22 1 1
6 6206 1 1 21 ILE HG23 H 13.852 -16.680 -24.327 1.00 . A A . 21 ILE HG23 1 1
6 6207 1 1 21 ILE N N 14.057 -19.584 -21.494 1.00 . A A . 21 ILE N 1 1
6 6208 1 1 21 ILE O O 15.118 -19.042 -24.727 1.00 . A A . 21 ILE O 1 1
6 6209 1 1 22 PHE C C 18.044 -19.852 -23.929 1.00 . A A . 22 PHE C 1 1
6 6210 1 1 22 PHE CA C 17.578 -18.436 -23.604 1.00 . A A . 22 PHE CA 1 1
6 6211 1 1 22 PHE CB C 18.634 -17.720 -22.760 1.00 . A A . 22 PHE CB 1 1
6 6212 1 1 22 PHE CD1 C 17.653 -15.476 -23.303 1.00 . A A . 22 PHE CD1 1 1
6 6213 1 1 22 PHE CD2 C 18.486 -15.844 -21.100 1.00 . A A . 22 PHE CD2 1 1
6 6214 1 1 22 PHE CE1 C 17.298 -14.186 -22.957 1.00 . A A . 22 PHE CE1 1 1
6 6215 1 1 22 PHE CE2 C 18.133 -14.556 -20.748 1.00 . A A . 22 PHE CE2 1 1
6 6216 1 1 22 PHE CG C 18.250 -16.319 -22.380 1.00 . A A . 22 PHE CG 1 1
6 6217 1 1 22 PHE CZ C 17.539 -13.725 -21.678 1.00 . A A . 22 PHE CZ 1 1
6 6218 1 1 22 PHE H H 16.274 -18.242 -21.947 1.00 . A A . 22 PHE H 1 1
6 6219 1 1 22 PHE HA H 17.440 -17.894 -24.527 1.00 . A A . 22 PHE HA 1 1
6 6220 1 1 22 PHE HB2 H 18.795 -18.278 -21.849 1.00 . A A . 22 PHE HB2 1 1
6 6221 1 1 22 PHE HB3 H 19.558 -17.673 -23.316 1.00 . A A . 22 PHE HB3 1 1
6 6222 1 1 22 PHE HD1 H 17.464 -15.836 -24.305 1.00 . A A . 22 PHE HD1 1 1
6 6223 1 1 22 PHE HD2 H 18.952 -16.492 -20.372 1.00 . A A . 22 PHE HD2 1 1
6 6224 1 1 22 PHE HE1 H 16.833 -13.539 -23.687 1.00 . A A . 22 PHE HE1 1 1
6 6225 1 1 22 PHE HE2 H 18.323 -14.197 -19.747 1.00 . A A . 22 PHE HE2 1 1
6 6226 1 1 22 PHE HZ H 17.262 -12.718 -21.405 1.00 . A A . 22 PHE HZ 1 1
6 6227 1 1 22 PHE N N 16.299 -18.457 -22.904 1.00 . A A . 22 PHE N 1 1
6 6228 1 1 22 PHE O O 18.808 -20.064 -24.872 1.00 . A A . 22 PHE O 1 1
6 6229 1 1 23 ILE C C 17.226 -22.800 -24.555 1.00 . A A . 23 ILE C 1 1
6 6230 1 1 23 ILE CA C 17.947 -22.212 -23.347 1.00 . A A . 23 ILE CA 1 1
6 6231 1 1 23 ILE CB C 17.626 -23.066 -22.106 1.00 . A A . 23 ILE CB 1 1
6 6232 1 1 23 ILE CD1 C 19.188 -21.945 -20.438 1.00 . A A . 23 ILE CD1 1 1
6 6233 1 1 23 ILE CG1 C 18.865 -23.200 -21.218 1.00 . A A . 23 ILE CG1 1 1
6 6234 1 1 23 ILE CG2 C 17.117 -24.437 -22.524 1.00 . A A . 23 ILE CG2 1 1
6 6235 1 1 23 ILE H H 16.974 -20.584 -22.408 1.00 . A A . 23 ILE H 1 1
6 6236 1 1 23 ILE HA H 19.013 -22.253 -23.522 1.00 . A A . 23 ILE HA 1 1
6 6237 1 1 23 ILE HB H 16.845 -22.573 -21.549 1.00 . A A . 23 ILE HB 1 1
6 6238 1 1 23 ILE HD11 H 20.144 -22.060 -19.949 1.00 . A A . 23 ILE HD11 1 1
6 6239 1 1 23 ILE HD12 H 19.226 -21.102 -21.111 1.00 . A A . 23 ILE HD12 1 1
6 6240 1 1 23 ILE HD13 H 18.423 -21.777 -19.694 1.00 . A A . 23 ILE HD13 1 1
6 6241 1 1 23 ILE HG12 H 18.709 -23.999 -20.510 1.00 . A A . 23 ILE HG12 1 1
6 6242 1 1 23 ILE HG13 H 19.719 -23.436 -21.837 1.00 . A A . 23 ILE HG13 1 1
6 6243 1 1 23 ILE HG21 H 16.121 -24.342 -22.931 1.00 . A A . 23 ILE HG21 1 1
6 6244 1 1 23 ILE HG22 H 17.774 -24.851 -23.274 1.00 . A A . 23 ILE HG22 1 1
6 6245 1 1 23 ILE HG23 H 17.093 -25.090 -21.665 1.00 . A A . 23 ILE HG23 1 1
6 6246 1 1 23 ILE N N 17.579 -20.816 -23.143 1.00 . A A . 23 ILE N 1 1
6 6247 1 1 23 ILE O O 17.765 -23.655 -25.258 1.00 . A A . 23 ILE O 1 1
6 6248 1 1 24 VAL C C 15.649 -22.152 -27.219 1.00 . A A . 24 VAL C 1 1
6 6249 1 1 24 VAL CA C 15.209 -22.812 -25.917 1.00 . A A . 24 VAL CA 1 1
6 6250 1 1 24 VAL CB C 13.708 -22.542 -25.699 1.00 . A A . 24 VAL CB 1 1
6 6251 1 1 24 VAL CG1 C 12.939 -22.717 -26.999 1.00 . A A . 24 VAL CG1 1 1
6 6252 1 1 24 VAL CG2 C 13.155 -23.455 -24.615 1.00 . A A . 24 VAL CG2 1 1
6 6253 1 1 24 VAL H H 15.628 -21.654 -24.196 1.00 . A A . 24 VAL H 1 1
6 6254 1 1 24 VAL HA H 15.353 -23.879 -25.999 1.00 . A A . 24 VAL HA 1 1
6 6255 1 1 24 VAL HB H 13.591 -21.519 -25.372 1.00 . A A . 24 VAL HB 1 1
6 6256 1 1 24 VAL HG11 H 11.961 -23.125 -26.787 1.00 . A A . 24 VAL HG11 1 1
6 6257 1 1 24 VAL HG12 H 12.833 -21.760 -27.487 1.00 . A A . 24 VAL HG12 1 1
6 6258 1 1 24 VAL HG13 H 13.477 -23.394 -27.646 1.00 . A A . 24 VAL HG13 1 1
6 6259 1 1 24 VAL HG21 H 12.234 -23.041 -24.232 1.00 . A A . 24 VAL HG21 1 1
6 6260 1 1 24 VAL HG22 H 12.964 -24.434 -25.031 1.00 . A A . 24 VAL HG22 1 1
6 6261 1 1 24 VAL HG23 H 13.873 -23.539 -23.813 1.00 . A A . 24 VAL HG23 1 1
6 6262 1 1 24 VAL N N 16.004 -22.335 -24.792 1.00 . A A . 24 VAL N 1 1
6 6263 1 1 24 VAL O O 15.731 -22.804 -28.261 1.00 . A A . 24 VAL O 1 1
6 6264 1 1 25 LEU C C 17.609 -20.732 -28.945 1.00 . A A . 25 LEU C 1 1
6 6265 1 1 25 LEU CA C 16.363 -20.106 -28.328 1.00 . A A . 25 LEU CA 1 1
6 6266 1 1 25 LEU CB C 16.641 -18.650 -27.954 1.00 . A A . 25 LEU CB 1 1
6 6267 1 1 25 LEU CD1 C 15.831 -16.330 -27.457 1.00 . A A . 25 LEU CD1 1 1
6 6268 1 1 25 LEU CD2 C 14.488 -17.830 -28.942 1.00 . A A . 25 LEU CD2 1 1
6 6269 1 1 25 LEU CG C 15.413 -17.766 -27.735 1.00 . A A . 25 LEU CG 1 1
6 6270 1 1 25 LEU H H 15.845 -20.390 -26.296 1.00 . A A . 25 LEU H 1 1
6 6271 1 1 25 LEU HA H 15.563 -20.137 -29.053 1.00 . A A . 25 LEU HA 1 1
6 6272 1 1 25 LEU HB2 H 17.217 -18.647 -27.041 1.00 . A A . 25 LEU HB2 1 1
6 6273 1 1 25 LEU HB3 H 17.228 -18.211 -28.748 1.00 . A A . 25 LEU HB3 1 1
6 6274 1 1 25 LEU HD11 H 16.638 -16.056 -28.118 1.00 . A A . 25 LEU HD11 1 1
6 6275 1 1 25 LEU HD12 H 16.159 -16.243 -26.432 1.00 . A A . 25 LEU HD12 1 1
6 6276 1 1 25 LEU HD13 H 14.990 -15.673 -27.622 1.00 . A A . 25 LEU HD13 1 1
6 6277 1 1 25 LEU HD21 H 13.725 -18.575 -28.771 1.00 . A A . 25 LEU HD21 1 1
6 6278 1 1 25 LEU HD22 H 15.060 -18.095 -29.820 1.00 . A A . 25 LEU HD22 1 1
6 6279 1 1 25 LEU HD23 H 14.024 -16.867 -29.091 1.00 . A A . 25 LEU HD23 1 1
6 6280 1 1 25 LEU HG H 14.866 -18.127 -26.874 1.00 . A A . 25 LEU HG 1 1
6 6281 1 1 25 LEU N N 15.930 -20.856 -27.153 1.00 . A A . 25 LEU N 1 1
6 6282 1 1 25 LEU O O 17.791 -20.710 -30.163 1.00 . A A . 25 LEU O 1 1
6 6283 1 1 26 LEU C C 19.394 -23.012 -29.587 1.00 . A A . 26 LEU C 1 1
6 6284 1 1 26 LEU CA C 19.695 -21.927 -28.558 1.00 . A A . 26 LEU CA 1 1
6 6285 1 1 26 LEU CB C 20.457 -22.528 -27.375 1.00 . A A . 26 LEU CB 1 1
6 6286 1 1 26 LEU CD1 C 21.293 -20.272 -26.671 1.00 . A A . 26 LEU CD1 1 1
6 6287 1 1 26 LEU CD2 C 22.212 -22.335 -25.596 1.00 . A A . 26 LEU CD2 1 1
6 6288 1 1 26 LEU CG C 21.665 -21.731 -26.881 1.00 . A A . 26 LEU CG 1 1
6 6289 1 1 26 LEU H H 18.266 -21.279 -27.137 1.00 . A A . 26 LEU H 1 1
6 6290 1 1 26 LEU HA H 20.306 -21.167 -29.021 1.00 . A A . 26 LEU HA 1 1
6 6291 1 1 26 LEU HB2 H 19.766 -22.625 -26.552 1.00 . A A . 26 LEU HB2 1 1
6 6292 1 1 26 LEU HB3 H 20.803 -23.508 -27.669 1.00 . A A . 26 LEU HB3 1 1
6 6293 1 1 26 LEU HD11 H 21.756 -19.668 -27.436 1.00 . A A . 26 LEU HD11 1 1
6 6294 1 1 26 LEU HD12 H 21.637 -19.949 -25.699 1.00 . A A . 26 LEU HD12 1 1
6 6295 1 1 26 LEU HD13 H 20.219 -20.163 -26.726 1.00 . A A . 26 LEU HD13 1 1
6 6296 1 1 26 LEU HD21 H 22.564 -23.337 -25.791 1.00 . A A . 26 LEU HD21 1 1
6 6297 1 1 26 LEU HD22 H 21.429 -22.367 -24.852 1.00 . A A . 26 LEU HD22 1 1
6 6298 1 1 26 LEU HD23 H 23.030 -21.729 -25.234 1.00 . A A . 26 LEU HD23 1 1
6 6299 1 1 26 LEU HG H 22.445 -21.772 -27.629 1.00 . A A . 26 LEU HG 1 1
6 6300 1 1 26 LEU N N 18.465 -21.292 -28.096 1.00 . A A . 26 LEU N 1 1
6 6301 1 1 26 LEU O O 20.060 -23.104 -30.619 1.00 . A A . 26 LEU O 1 1
6 6302 1 1 27 ILE C C 17.358 -24.353 -31.473 1.00 . A A . 27 ILE C 1 1
6 6303 1 1 27 ILE CA C 17.996 -24.906 -30.203 1.00 . A A . 27 ILE CA 1 1
6 6304 1 1 27 ILE CB C 17.011 -25.877 -29.527 1.00 . A A . 27 ILE CB 1 1
6 6305 1 1 27 ILE CD1 C 17.240 -27.343 -27.459 1.00 . A A . 27 ILE CD1 1 1
6 6306 1 1 27 ILE CG1 C 17.771 -27.011 -28.836 1.00 . A A . 27 ILE CG1 1 1
6 6307 1 1 27 ILE CG2 C 16.033 -26.436 -30.550 1.00 . A A . 27 ILE CG2 1 1
6 6308 1 1 27 ILE H H 17.894 -23.706 -28.463 1.00 . A A . 27 ILE H 1 1
6 6309 1 1 27 ILE HA H 18.887 -25.456 -30.470 1.00 . A A . 27 ILE HA 1 1
6 6310 1 1 27 ILE HB H 16.448 -25.328 -28.789 1.00 . A A . 27 ILE HB 1 1
6 6311 1 1 27 ILE HD11 H 18.052 -27.674 -26.829 1.00 . A A . 27 ILE HD11 1 1
6 6312 1 1 27 ILE HD12 H 16.783 -26.466 -27.028 1.00 . A A . 27 ILE HD12 1 1
6 6313 1 1 27 ILE HD13 H 16.503 -28.130 -27.539 1.00 . A A . 27 ILE HD13 1 1
6 6314 1 1 27 ILE HG12 H 17.706 -27.901 -29.440 1.00 . A A . 27 ILE HG12 1 1
6 6315 1 1 27 ILE HG13 H 18.809 -26.727 -28.732 1.00 . A A . 27 ILE HG13 1 1
6 6316 1 1 27 ILE HG21 H 16.569 -26.723 -31.442 1.00 . A A . 27 ILE HG21 1 1
6 6317 1 1 27 ILE HG22 H 15.535 -27.300 -30.137 1.00 . A A . 27 ILE HG22 1 1
6 6318 1 1 27 ILE HG23 H 15.300 -25.682 -30.797 1.00 . A A . 27 ILE HG23 1 1
6 6319 1 1 27 ILE N N 18.387 -23.830 -29.301 1.00 . A A . 27 ILE N 1 1
6 6320 1 1 27 ILE O O 17.765 -24.694 -32.584 1.00 . A A . 27 ILE O 1 1
6 6321 1 1 28 HIS C C 16.657 -22.310 -33.432 1.00 . A A . 28 HIS C 1 1
6 6322 1 1 28 HIS CA C 15.662 -22.894 -32.434 1.00 . A A . 28 HIS CA 1 1
6 6323 1 1 28 HIS CB C 14.706 -21.804 -31.952 1.00 . A A . 28 HIS CB 1 1
6 6324 1 1 28 HIS CD2 C 12.835 -21.150 -33.626 1.00 . A A . 28 HIS CD2 1 1
6 6325 1 1 28 HIS CE1 C 13.884 -19.527 -34.661 1.00 . A A . 28 HIS CE1 1 1
6 6326 1 1 28 HIS CG C 14.062 -21.036 -33.065 1.00 . A A . 28 HIS CG 1 1
6 6327 1 1 28 HIS H H 16.077 -23.264 -30.391 1.00 . A A . 28 HIS H 1 1
6 6328 1 1 28 HIS HA H 15.093 -23.669 -32.924 1.00 . A A . 28 HIS HA 1 1
6 6329 1 1 28 HIS HB2 H 13.920 -22.257 -31.365 1.00 . A A . 28 HIS HB2 1 1
6 6330 1 1 28 HIS HB3 H 15.250 -21.103 -31.336 1.00 . A A . 28 HIS HB3 1 1
6 6331 1 1 28 HIS HD1 H 15.602 -19.687 -33.562 1.00 . A A . 28 HIS HD1 1 1
6 6332 1 1 28 HIS HD2 H 12.065 -21.856 -33.347 1.00 . A A . 28 HIS HD2 1 1
6 6333 1 1 28 HIS HE1 H 14.110 -18.718 -35.339 1.00 . A A . 28 HIS HE1 1 1
6 6334 1 1 28 HIS N N 16.356 -23.497 -31.301 1.00 . A A . 28 HIS N 1 1
6 6335 1 1 28 HIS ND1 N 14.695 -20.012 -33.737 1.00 . A A . 28 HIS ND1 1 1
6 6336 1 1 28 HIS NE2 N 12.749 -20.201 -34.614 1.00 . A A . 28 HIS NE2 1 1
6 6337 1 1 28 HIS O O 16.401 -22.282 -34.636 1.00 . A A . 28 HIS O 1 1
6 6338 1 1 29 PHE C C 19.886 -22.294 -34.131 1.00 . A A . 29 PHE C 1 1
6 6339 1 1 29 PHE CA C 18.826 -21.258 -33.770 1.00 . A A . 29 PHE CA 1 1
6 6340 1 1 29 PHE CB C 19.480 -20.068 -33.064 1.00 . A A . 29 PHE CB 1 1
6 6341 1 1 29 PHE CD1 C 18.534 -18.235 -34.494 1.00 . A A . 29 PHE CD1 1 1
6 6342 1 1 29 PHE CD2 C 18.204 -18.117 -32.135 1.00 . A A . 29 PHE CD2 1 1
6 6343 1 1 29 PHE CE1 C 17.839 -17.051 -34.654 1.00 . A A . 29 PHE CE1 1 1
6 6344 1 1 29 PHE CE2 C 17.508 -16.933 -32.290 1.00 . A A . 29 PHE CE2 1 1
6 6345 1 1 29 PHE CG C 18.724 -18.781 -33.235 1.00 . A A . 29 PHE CG 1 1
6 6346 1 1 29 PHE CZ C 17.327 -16.399 -33.550 1.00 . A A . 29 PHE CZ 1 1
6 6347 1 1 29 PHE H H 17.940 -21.894 -31.956 1.00 . A A . 29 PHE H 1 1
6 6348 1 1 29 PHE HA H 18.354 -20.913 -34.677 1.00 . A A . 29 PHE HA 1 1
6 6349 1 1 29 PHE HB2 H 19.544 -20.277 -32.007 1.00 . A A . 29 PHE HB2 1 1
6 6350 1 1 29 PHE HB3 H 20.474 -19.926 -33.460 1.00 . A A . 29 PHE HB3 1 1
6 6351 1 1 29 PHE HD1 H 18.936 -18.745 -35.359 1.00 . A A . 29 PHE HD1 1 1
6 6352 1 1 29 PHE HD2 H 18.347 -18.532 -31.149 1.00 . A A . 29 PHE HD2 1 1
6 6353 1 1 29 PHE HE1 H 17.699 -16.637 -35.642 1.00 . A A . 29 PHE HE1 1 1
6 6354 1 1 29 PHE HE2 H 17.108 -16.424 -31.425 1.00 . A A . 29 PHE HE2 1 1
6 6355 1 1 29 PHE HZ H 16.783 -15.474 -33.674 1.00 . A A . 29 PHE HZ 1 1
6 6356 1 1 29 PHE N N 17.793 -21.843 -32.924 1.00 . A A . 29 PHE N 1 1
6 6357 1 1 29 PHE O O 20.559 -22.178 -35.155 1.00 . A A . 29 PHE O 1 1
6 6358 1 1 30 GLU C C 20.555 -25.290 -34.636 1.00 . A A . 30 GLU C 1 1
6 6359 1 1 30 GLU CA C 21.007 -24.364 -33.511 1.00 . A A . 30 GLU CA 1 1
6 6360 1 1 30 GLU CB C 21.228 -25.171 -32.229 1.00 . A A . 30 GLU CB 1 1
6 6361 1 1 30 GLU CD C 22.196 -24.925 -29.909 1.00 . A A . 30 GLU CD 1 1
6 6362 1 1 30 GLU CG C 22.394 -24.674 -31.391 1.00 . A A . 30 GLU CG 1 1
6 6363 1 1 30 GLU H H 19.462 -23.345 -32.483 1.00 . A A . 30 GLU H 1 1
6 6364 1 1 30 GLU HA H 21.937 -23.897 -33.796 1.00 . A A . 30 GLU HA 1 1
6 6365 1 1 30 GLU HB2 H 20.332 -25.122 -31.628 1.00 . A A . 30 GLU HB2 1 1
6 6366 1 1 30 GLU HB3 H 21.416 -26.200 -32.495 1.00 . A A . 30 GLU HB3 1 1
6 6367 1 1 30 GLU HG2 H 23.292 -25.182 -31.710 1.00 . A A . 30 GLU HG2 1 1
6 6368 1 1 30 GLU HG3 H 22.508 -23.612 -31.549 1.00 . A A . 30 GLU HG3 1 1
6 6369 1 1 30 GLU N N 20.028 -23.307 -33.282 1.00 . A A . 30 GLU N 1 1
6 6370 1 1 30 GLU O O 21.239 -26.256 -34.972 1.00 . A A . 30 GLU O 1 1
6 6371 1 1 30 GLU OE1 O 21.203 -25.592 -29.549 1.00 . A A . 30 GLU OE1 1 1
6 6372 1 1 30 GLU OE2 O 23.032 -24.455 -29.110 1.00 . A A . 30 GLU OE2 1 1
6 6373 1 1 31 GLY C C 17.458 -26.276 -36.030 1.00 . A A . 31 GLY C 1 1
6 6374 1 1 31 GLY CA C 18.872 -25.801 -36.296 1.00 . A A . 31 GLY CA 1 1
6 6375 1 1 31 GLY H H 18.894 -24.204 -34.905 1.00 . A A . 31 GLY H 1 1
6 6376 1 1 31 GLY HA2 H 18.881 -25.221 -37.206 1.00 . A A . 31 GLY HA2 1 1
6 6377 1 1 31 GLY HA3 H 19.511 -26.663 -36.424 1.00 . A A . 31 GLY HA3 1 1
6 6378 1 1 31 GLY N N 19.397 -24.987 -35.215 1.00 . A A . 31 GLY N 1 1
6 6379 1 1 31 GLY O O 17.160 -27.464 -36.158 1.00 . A A . 31 GLY O 1 1
6 6380 1 1 32 TRP C C 14.273 -24.515 -35.721 1.00 . A A . 32 TRP C 1 1
6 6381 1 1 32 TRP CA C 15.193 -25.679 -35.371 1.00 . A A . 32 TRP CA 1 1
6 6382 1 1 32 TRP CB C 15.028 -26.050 -33.896 1.00 . A A . 32 TRP CB 1 1
6 6383 1 1 32 TRP CD1 C 13.952 -28.355 -33.587 1.00 . A A . 32 TRP CD1 1 1
6 6384 1 1 32 TRP CD2 C 16.187 -28.354 -33.435 1.00 . A A . 32 TRP CD2 1 1
6 6385 1 1 32 TRP CE2 C 15.724 -29.672 -33.247 1.00 . A A . 32 TRP CE2 1 1
6 6386 1 1 32 TRP CE3 C 17.561 -28.110 -33.384 1.00 . A A . 32 TRP CE3 1 1
6 6387 1 1 32 TRP CG C 15.037 -27.528 -33.651 1.00 . A A . 32 TRP CG 1 1
6 6388 1 1 32 TRP CH2 C 17.929 -30.470 -32.967 1.00 . A A . 32 TRP CH2 1 1
6 6389 1 1 32 TRP CZ2 C 16.588 -30.737 -33.012 1.00 . A A . 32 TRP CZ2 1 1
6 6390 1 1 32 TRP CZ3 C 18.418 -29.169 -33.149 1.00 . A A . 32 TRP CZ3 1 1
6 6391 1 1 32 TRP H H 16.881 -24.418 -35.573 1.00 . A A . 32 TRP H 1 1
6 6392 1 1 32 TRP HA H 14.924 -26.531 -35.979 1.00 . A A . 32 TRP HA 1 1
6 6393 1 1 32 TRP HB2 H 15.837 -25.613 -33.329 1.00 . A A . 32 TRP HB2 1 1
6 6394 1 1 32 TRP HB3 H 14.088 -25.657 -33.537 1.00 . A A . 32 TRP HB3 1 1
6 6395 1 1 32 TRP HD1 H 12.931 -28.028 -33.709 1.00 . A A . 32 TRP HD1 1 1
6 6396 1 1 32 TRP HE1 H 13.764 -30.421 -33.256 1.00 . A A . 32 TRP HE1 1 1
6 6397 1 1 32 TRP HE3 H 17.957 -27.115 -33.522 1.00 . A A . 32 TRP HE3 1 1
6 6398 1 1 32 TRP HH2 H 18.634 -31.266 -32.786 1.00 . A A . 32 TRP HH2 1 1
6 6399 1 1 32 TRP HZ2 H 16.227 -31.746 -32.870 1.00 . A A . 32 TRP HZ2 1 1
6 6400 1 1 32 TRP HZ3 H 19.484 -29.000 -33.106 1.00 . A A . 32 TRP HZ3 1 1
6 6401 1 1 32 TRP N N 16.584 -25.348 -35.658 1.00 . A A . 32 TRP N 1 1
6 6402 1 1 32 TRP NE1 N 14.357 -29.645 -33.344 1.00 . A A . 32 TRP NE1 1 1
6 6403 1 1 32 TRP O O 13.982 -23.667 -34.877 1.00 . A A . 32 TRP O 1 1
6 6404 1 1 33 ARG C C 11.908 -23.958 -38.424 1.00 . A A . 33 ARG C 1 1
6 6405 1 1 33 ARG CA C 12.931 -23.418 -37.430 1.00 . A A . 33 ARG CA 1 1
6 6406 1 1 33 ARG CB C 13.742 -22.292 -38.076 1.00 . A A . 33 ARG CB 1 1
6 6407 1 1 33 ARG CD C 15.471 -21.633 -39.776 1.00 . A A . 33 ARG CD 1 1
6 6408 1 1 33 ARG CG C 14.813 -22.786 -39.034 1.00 . A A . 33 ARG CG 1 1
6 6409 1 1 33 ARG CZ C 16.258 -19.360 -39.269 1.00 . A A . 33 ARG CZ 1 1
6 6410 1 1 33 ARG H H 14.085 -25.184 -37.596 1.00 . A A . 33 ARG H 1 1
6 6411 1 1 33 ARG HA H 12.409 -23.026 -36.570 1.00 . A A . 33 ARG HA 1 1
6 6412 1 1 33 ARG HB2 H 13.069 -21.649 -38.624 1.00 . A A . 33 ARG HB2 1 1
6 6413 1 1 33 ARG HB3 H 14.222 -21.719 -37.297 1.00 . A A . 33 ARG HB3 1 1
6 6414 1 1 33 ARG HD2 H 16.327 -22.011 -40.314 1.00 . A A . 33 ARG HD2 1 1
6 6415 1 1 33 ARG HD3 H 14.759 -21.221 -40.475 1.00 . A A . 33 ARG HD3 1 1
6 6416 1 1 33 ARG HE H 15.948 -20.787 -37.912 1.00 . A A . 33 ARG HE 1 1
6 6417 1 1 33 ARG HG2 H 15.569 -23.315 -38.472 1.00 . A A . 33 ARG HG2 1 1
6 6418 1 1 33 ARG HG3 H 14.361 -23.454 -39.752 1.00 . A A . 33 ARG HG3 1 1
6 6419 1 1 33 ARG HH11 H 15.924 -19.727 -41.228 1.00 . A A . 33 ARG HH11 1 1
6 6420 1 1 33 ARG HH12 H 16.479 -18.128 -40.857 1.00 . A A . 33 ARG HH12 1 1
6 6421 1 1 33 ARG HH21 H 16.679 -18.685 -37.411 1.00 . A A . 33 ARG HH21 1 1
6 6422 1 1 33 ARG HH22 H 16.909 -17.537 -38.686 1.00 . A A . 33 ARG HH22 1 1
6 6423 1 1 33 ARG N N 13.818 -24.480 -36.969 1.00 . A A . 33 ARG N 1 1
6 6424 1 1 33 ARG NE N 15.910 -20.577 -38.868 1.00 . A A . 33 ARG NE 1 1
6 6425 1 1 33 ARG NH1 N 16.218 -19.046 -40.557 1.00 . A A . 33 ARG NH1 1 1
6 6426 1 1 33 ARG NH2 N 16.647 -18.453 -38.382 1.00 . A A . 33 ARG NH2 1 1
6 6427 1 1 33 ARG O O 12.071 -23.816 -39.636 1.00 . A A . 33 ARG O 1 1
6 6428 1 1 34 ILE C C 9.311 -24.113 -39.763 1.00 . A A . 34 ILE C 1 1
6 6429 1 1 34 ILE CA C 9.804 -25.137 -38.745 1.00 . A A . 34 ILE CA 1 1
6 6430 1 1 34 ILE CB C 8.609 -25.625 -37.905 1.00 . A A . 34 ILE CB 1 1
6 6431 1 1 34 ILE CD1 C 8.146 -26.839 -35.717 1.00 . A A . 34 ILE CD1 1 1
6 6432 1 1 34 ILE CG1 C 9.061 -26.699 -36.913 1.00 . A A . 34 ILE CG1 1 1
6 6433 1 1 34 ILE CG2 C 7.509 -26.161 -38.809 1.00 . A A . 34 ILE CG2 1 1
6 6434 1 1 34 ILE H H 10.780 -24.658 -36.930 1.00 . A A . 34 ILE H 1 1
6 6435 1 1 34 ILE HA H 10.217 -25.984 -39.274 1.00 . A A . 34 ILE HA 1 1
6 6436 1 1 34 ILE HB H 8.214 -24.783 -37.358 1.00 . A A . 34 ILE HB 1 1
6 6437 1 1 34 ILE HD11 H 7.395 -27.589 -35.922 1.00 . A A . 34 ILE HD11 1 1
6 6438 1 1 34 ILE HD12 H 8.723 -27.134 -34.854 1.00 . A A . 34 ILE HD12 1 1
6 6439 1 1 34 ILE HD13 H 7.663 -25.893 -35.520 1.00 . A A . 34 ILE HD13 1 1
6 6440 1 1 34 ILE HG12 H 9.097 -27.652 -37.416 1.00 . A A . 34 ILE HG12 1 1
6 6441 1 1 34 ILE HG13 H 10.047 -26.451 -36.550 1.00 . A A . 34 ILE HG13 1 1
6 6442 1 1 34 ILE HG21 H 6.876 -26.831 -38.247 1.00 . A A . 34 ILE HG21 1 1
6 6443 1 1 34 ILE HG22 H 6.919 -25.338 -39.184 1.00 . A A . 34 ILE HG22 1 1
6 6444 1 1 34 ILE HG23 H 7.952 -26.693 -39.638 1.00 . A A . 34 ILE HG23 1 1
6 6445 1 1 34 ILE N N 10.854 -24.576 -37.903 1.00 . A A . 34 ILE N 1 1
6 6446 1 1 34 ILE O O 9.134 -22.949 -39.408 1.00 . A A . 34 ILE O 1 1
6 6447 2 1 1 MET C C 5.922 7.951 -11.891 1.00 . B B . 101 MET C 1 1
6 6448 2 1 1 MET CA C 6.112 9.197 -11.033 1.00 . B B . 101 MET CA 1 1
6 6449 2 1 1 MET CB C 4.788 9.954 -10.911 1.00 . B B . 101 MET CB 1 1
6 6450 2 1 1 MET CE C 3.667 12.219 -7.588 1.00 . B B . 101 MET CE 1 1
6 6451 2 1 1 MET CG C 4.787 11.005 -9.813 1.00 . B B . 101 MET CG 1 1
6 6452 2 1 1 MET H1 H 6.965 10.527 -12.441 1.00 . B B . 101 MET H1 1 1
6 6453 2 1 1 MET HA H 6.436 8.896 -10.048 1.00 . B B . 101 MET HA 1 1
6 6454 2 1 1 MET HB2 H 4.580 10.445 -11.850 1.00 . B B . 101 MET HB2 1 1
6 6455 2 1 1 MET HB3 H 4.000 9.246 -10.702 1.00 . B B . 101 MET HB3 1 1
6 6456 2 1 1 MET HE1 H 3.076 13.084 -7.851 1.00 . B B . 101 MET HE1 1 1
6 6457 2 1 1 MET HE2 H 3.410 11.897 -6.590 1.00 . B B . 101 MET HE2 1 1
6 6458 2 1 1 MET HE3 H 4.716 12.476 -7.625 1.00 . B B . 101 MET HE3 1 1
6 6459 2 1 1 MET HG2 H 5.672 10.875 -9.208 1.00 . B B . 101 MET HG2 1 1
6 6460 2 1 1 MET HG3 H 4.807 11.983 -10.271 1.00 . B B . 101 MET HG3 1 1
6 6461 2 1 1 MET N N 7.141 10.064 -11.595 1.00 . B B . 101 MET N 1 1
6 6462 2 1 1 MET O O 4.846 7.353 -11.905 1.00 . B B . 101 MET O 1 1
6 6463 2 1 1 MET SD S 3.337 10.894 -8.747 1.00 . B B . 101 MET SD 1 1
6 6464 2 1 2 ASP C C 8.321 5.828 -13.705 1.00 . B B . 102 ASP C 1 1
6 6465 2 1 2 ASP CA C 6.922 6.388 -13.466 1.00 . B B . 102 ASP CA 1 1
6 6466 2 1 2 ASP CB C 6.264 6.736 -14.802 1.00 . B B . 102 ASP CB 1 1
6 6467 2 1 2 ASP CG C 4.765 6.928 -14.676 1.00 . B B . 102 ASP CG 1 1
6 6468 2 1 2 ASP H H 7.804 8.082 -12.552 1.00 . B B . 102 ASP H 1 1
6 6469 2 1 2 ASP HA H 6.328 5.638 -12.967 1.00 . B B . 102 ASP HA 1 1
6 6470 2 1 2 ASP HB2 H 6.695 7.651 -15.181 1.00 . B B . 102 ASP HB2 1 1
6 6471 2 1 2 ASP HB3 H 6.449 5.937 -15.506 1.00 . B B . 102 ASP HB3 1 1
6 6472 2 1 2 ASP N N 6.974 7.564 -12.606 1.00 . B B . 102 ASP N 1 1
6 6473 2 1 2 ASP O O 9.171 6.488 -14.304 1.00 . B B . 102 ASP O 1 1
6 6474 2 1 2 ASP OD1 O 4.085 5.994 -14.203 1.00 . B B . 102 ASP OD1 1 1
6 6475 2 1 2 ASP OD2 O 4.272 8.013 -15.052 1.00 . B B . 102 ASP OD2 1 1
6 6476 2 1 3 SER C C 9.787 2.867 -14.449 1.00 . B B . 103 SER C 1 1
6 6477 2 1 3 SER CA C 9.851 3.962 -13.389 1.00 . B B . 103 SER CA 1 1
6 6478 2 1 3 SER CB C 10.315 3.370 -12.057 1.00 . B B . 103 SER CB 1 1
6 6479 2 1 3 SER H H 7.836 4.133 -12.763 1.00 . B B . 103 SER H 1 1
6 6480 2 1 3 SER HA H 10.559 4.712 -13.706 1.00 . B B . 103 SER HA 1 1
6 6481 2 1 3 SER HB2 H 9.471 2.931 -11.547 1.00 . B B . 103 SER HB2 1 1
6 6482 2 1 3 SER HB3 H 11.059 2.609 -12.243 1.00 . B B . 103 SER HB3 1 1
6 6483 2 1 3 SER HG H 11.538 4.863 -11.721 1.00 . B B . 103 SER HG 1 1
6 6484 2 1 3 SER N N 8.554 4.608 -13.231 1.00 . B B . 103 SER N 1 1
6 6485 2 1 3 SER O O 10.447 1.834 -14.332 1.00 . B B . 103 SER O 1 1
6 6486 2 1 3 SER OG O 10.881 4.369 -11.225 1.00 . B B . 103 SER OG 1 1
6 6487 2 1 4 ALA C C 10.109 2.047 -17.403 1.00 . B B . 104 ALA C 1 1
6 6488 2 1 4 ALA CA C 8.837 2.136 -16.567 1.00 . B B . 104 ALA CA 1 1
6 6489 2 1 4 ALA CB C 7.651 2.507 -17.445 1.00 . B B . 104 ALA CB 1 1
6 6490 2 1 4 ALA H H 8.486 3.942 -15.521 1.00 . B B . 104 ALA H 1 1
6 6491 2 1 4 ALA HA H 8.639 1.169 -16.128 1.00 . B B . 104 ALA HA 1 1
6 6492 2 1 4 ALA HB1 H 6.809 1.877 -17.197 1.00 . B B . 104 ALA HB1 1 1
6 6493 2 1 4 ALA HB2 H 7.389 3.541 -17.276 1.00 . B B . 104 ALA HB2 1 1
6 6494 2 1 4 ALA HB3 H 7.913 2.367 -18.483 1.00 . B B . 104 ALA HB3 1 1
6 6495 2 1 4 ALA N N 8.987 3.100 -15.485 1.00 . B B . 104 ALA N 1 1
6 6496 2 1 4 ALA O O 10.733 0.992 -17.518 1.00 . B B . 104 ALA O 1 1
6 6497 2 1 5 PRO C C 12.988 3.124 -18.026 1.00 . B B . 105 PRO C 1 1
6 6498 2 1 5 PRO CA C 11.705 3.256 -18.840 1.00 . B B . 105 PRO CA 1 1
6 6499 2 1 5 PRO CB C 11.612 4.648 -19.469 1.00 . B B . 105 PRO CB 1 1
6 6500 2 1 5 PRO CD C 9.809 4.475 -17.910 1.00 . B B . 105 PRO CD 1 1
6 6501 2 1 5 PRO CG C 10.790 5.441 -18.513 1.00 . B B . 105 PRO CG 1 1
6 6502 2 1 5 PRO HA H 11.695 2.506 -19.617 1.00 . B B . 105 PRO HA 1 1
6 6503 2 1 5 PRO HB2 H 12.604 5.064 -19.578 1.00 . B B . 105 PRO HB2 1 1
6 6504 2 1 5 PRO HB3 H 11.137 4.579 -20.436 1.00 . B B . 105 PRO HB3 1 1
6 6505 2 1 5 PRO HD2 H 9.610 4.732 -16.880 1.00 . B B . 105 PRO HD2 1 1
6 6506 2 1 5 PRO HD3 H 8.892 4.461 -18.481 1.00 . B B . 105 PRO HD3 1 1
6 6507 2 1 5 PRO HG2 H 11.422 5.862 -17.746 1.00 . B B . 105 PRO HG2 1 1
6 6508 2 1 5 PRO HG3 H 10.267 6.224 -19.042 1.00 . B B . 105 PRO HG3 1 1
6 6509 2 1 5 PRO N N 10.504 3.180 -18.003 1.00 . B B . 105 PRO N 1 1
6 6510 2 1 5 PRO O O 14.052 2.825 -18.569 1.00 . B B . 105 PRO O 1 1
6 6511 2 1 6 PHE C C 14.295 1.804 -15.432 1.00 . B B . 106 PHE C 1 1
6 6512 2 1 6 PHE CA C 14.032 3.253 -15.831 1.00 . B B . 106 PHE CA 1 1
6 6513 2 1 6 PHE CB C 13.808 4.106 -14.580 1.00 . B B . 106 PHE CB 1 1
6 6514 2 1 6 PHE CD1 C 15.460 5.978 -14.832 1.00 . B B . 106 PHE CD1 1 1
6 6515 2 1 6 PHE CD2 C 13.134 6.501 -14.905 1.00 . B B . 106 PHE CD2 1 1
6 6516 2 1 6 PHE CE1 C 15.768 7.313 -15.012 1.00 . B B . 106 PHE CE1 1 1
6 6517 2 1 6 PHE CE2 C 13.436 7.837 -15.085 1.00 . B B . 106 PHE CE2 1 1
6 6518 2 1 6 PHE CG C 14.141 5.557 -14.776 1.00 . B B . 106 PHE CG 1 1
6 6519 2 1 6 PHE CZ C 14.755 8.244 -15.140 1.00 . B B . 106 PHE CZ 1 1
6 6520 2 1 6 PHE H H 12.005 3.581 -16.346 1.00 . B B . 106 PHE H 1 1
6 6521 2 1 6 PHE HA H 14.892 3.630 -16.363 1.00 . B B . 106 PHE HA 1 1
6 6522 2 1 6 PHE HB2 H 12.771 4.040 -14.289 1.00 . B B . 106 PHE HB2 1 1
6 6523 2 1 6 PHE HB3 H 14.427 3.727 -13.780 1.00 . B B . 106 PHE HB3 1 1
6 6524 2 1 6 PHE HD1 H 16.253 5.252 -14.733 1.00 . B B . 106 PHE HD1 1 1
6 6525 2 1 6 PHE HD2 H 12.102 6.183 -14.863 1.00 . B B . 106 PHE HD2 1 1
6 6526 2 1 6 PHE HE1 H 16.800 7.629 -15.054 1.00 . B B . 106 PHE HE1 1 1
6 6527 2 1 6 PHE HE2 H 12.642 8.562 -15.185 1.00 . B B . 106 PHE HE2 1 1
6 6528 2 1 6 PHE HZ H 14.994 9.288 -15.280 1.00 . B B . 106 PHE HZ 1 1
6 6529 2 1 6 PHE N N 12.880 3.347 -16.720 1.00 . B B . 106 PHE N 1 1
6 6530 2 1 6 PHE O O 15.444 1.372 -15.349 1.00 . B B . 106 PHE O 1 1
6 6531 2 1 7 GLU C C 14.059 -1.148 -15.870 1.00 . B B . 107 GLU C 1 1
6 6532 2 1 7 GLU CA C 13.336 -0.340 -14.795 1.00 . B B . 107 GLU CA 1 1
6 6533 2 1 7 GLU CB C 11.951 -0.936 -14.538 1.00 . B B . 107 GLU CB 1 1
6 6534 2 1 7 GLU CD C 12.677 -2.300 -12.540 1.00 . B B . 107 GLU CD 1 1
6 6535 2 1 7 GLU CG C 11.696 -1.278 -13.080 1.00 . B B . 107 GLU CG 1 1
6 6536 2 1 7 GLU H H 12.332 1.462 -15.270 1.00 . B B . 107 GLU H 1 1
6 6537 2 1 7 GLU HA H 13.911 -0.383 -13.882 1.00 . B B . 107 GLU HA 1 1
6 6538 2 1 7 GLU HB2 H 11.202 -0.226 -14.857 1.00 . B B . 107 GLU HB2 1 1
6 6539 2 1 7 GLU HB3 H 11.848 -1.840 -15.121 1.00 . B B . 107 GLU HB3 1 1
6 6540 2 1 7 GLU HG2 H 11.780 -0.376 -12.492 1.00 . B B . 107 GLU HG2 1 1
6 6541 2 1 7 GLU HG3 H 10.696 -1.675 -12.986 1.00 . B B . 107 GLU HG3 1 1
6 6542 2 1 7 GLU N N 13.222 1.060 -15.186 1.00 . B B . 107 GLU N 1 1
6 6543 2 1 7 GLU O O 14.818 -2.069 -15.565 1.00 . B B . 107 GLU O 1 1
6 6544 2 1 7 GLU OE1 O 13.796 -1.902 -12.153 1.00 . B B . 107 GLU OE1 1 1
6 6545 2 1 7 GLU OE2 O 12.327 -3.498 -12.505 1.00 . B B . 107 GLU OE2 1 1
6 6546 2 1 8 LEU C C 15.952 -1.584 -18.056 1.00 . B B . 108 LEU C 1 1
6 6547 2 1 8 LEU CA C 14.442 -1.489 -18.249 1.00 . B B . 108 LEU CA 1 1
6 6548 2 1 8 LEU CB C 14.129 -0.765 -19.560 1.00 . B B . 108 LEU CB 1 1
6 6549 2 1 8 LEU CD1 C 13.156 -2.760 -20.725 1.00 . B B . 108 LEU CD1 1 1
6 6550 2 1 8 LEU CD2 C 11.650 -1.138 -19.561 1.00 . B B . 108 LEU CD2 1 1
6 6551 2 1 8 LEU CG C 12.938 -1.301 -20.355 1.00 . B B . 108 LEU CG 1 1
6 6552 2 1 8 LEU H H 13.202 -0.055 -17.308 1.00 . B B . 108 LEU H 1 1
6 6553 2 1 8 LEU HA H 14.033 -2.487 -18.292 1.00 . B B . 108 LEU HA 1 1
6 6554 2 1 8 LEU HB2 H 13.931 0.270 -19.327 1.00 . B B . 108 LEU HB2 1 1
6 6555 2 1 8 LEU HB3 H 15.005 -0.829 -20.190 1.00 . B B . 108 LEU HB3 1 1
6 6556 2 1 8 LEU HD11 H 14.199 -3.010 -20.602 1.00 . B B . 108 LEU HD11 1 1
6 6557 2 1 8 LEU HD12 H 12.868 -2.917 -21.754 1.00 . B B . 108 LEU HD12 1 1
6 6558 2 1 8 LEU HD13 H 12.556 -3.388 -20.083 1.00 . B B . 108 LEU HD13 1 1
6 6559 2 1 8 LEU HD21 H 11.808 -1.473 -18.546 1.00 . B B . 108 LEU HD21 1 1
6 6560 2 1 8 LEU HD22 H 10.869 -1.729 -20.017 1.00 . B B . 108 LEU HD22 1 1
6 6561 2 1 8 LEU HD23 H 11.359 -0.098 -19.556 1.00 . B B . 108 LEU HD23 1 1
6 6562 2 1 8 LEU HG H 12.840 -0.735 -21.271 1.00 . B B . 108 LEU HG 1 1
6 6563 2 1 8 LEU N N 13.816 -0.797 -17.128 1.00 . B B . 108 LEU N 1 1
6 6564 2 1 8 LEU O O 16.571 -2.590 -18.404 1.00 . B B . 108 LEU O 1 1
6 6565 2 1 9 PHE C C 18.441 -1.767 -16.551 1.00 . B B . 109 PHE C 1 1
6 6566 2 1 9 PHE CA C 17.977 -0.496 -17.256 1.00 . B B . 109 PHE CA 1 1
6 6567 2 1 9 PHE CB C 18.345 0.730 -16.417 1.00 . B B . 109 PHE CB 1 1
6 6568 2 1 9 PHE CD1 C 20.591 1.384 -17.324 1.00 . B B . 109 PHE CD1 1 1
6 6569 2 1 9 PHE CD2 C 20.453 0.659 -15.057 1.00 . B B . 109 PHE CD2 1 1
6 6570 2 1 9 PHE CE1 C 21.954 1.567 -17.186 1.00 . B B . 109 PHE CE1 1 1
6 6571 2 1 9 PHE CE2 C 21.816 0.840 -14.912 1.00 . B B . 109 PHE CE2 1 1
6 6572 2 1 9 PHE CG C 19.826 0.928 -16.263 1.00 . B B . 109 PHE CG 1 1
6 6573 2 1 9 PHE CZ C 22.567 1.295 -15.978 1.00 . B B . 109 PHE CZ 1 1
6 6574 2 1 9 PHE H H 15.992 0.242 -17.241 1.00 . B B . 109 PHE H 1 1
6 6575 2 1 9 PHE HA H 18.471 -0.428 -18.212 1.00 . B B . 109 PHE HA 1 1
6 6576 2 1 9 PHE HB2 H 17.940 1.613 -16.886 1.00 . B B . 109 PHE HB2 1 1
6 6577 2 1 9 PHE HB3 H 17.919 0.623 -15.431 1.00 . B B . 109 PHE HB3 1 1
6 6578 2 1 9 PHE HD1 H 20.113 1.598 -18.269 1.00 . B B . 109 PHE HD1 1 1
6 6579 2 1 9 PHE HD2 H 19.866 0.302 -14.222 1.00 . B B . 109 PHE HD2 1 1
6 6580 2 1 9 PHE HE1 H 22.539 1.924 -18.020 1.00 . B B . 109 PHE HE1 1 1
6 6581 2 1 9 PHE HE2 H 22.291 0.627 -13.967 1.00 . B B . 109 PHE HE2 1 1
6 6582 2 1 9 PHE HZ H 23.632 1.437 -15.867 1.00 . B B . 109 PHE HZ 1 1
6 6583 2 1 9 PHE N N 16.539 -0.531 -17.497 1.00 . B B . 109 PHE N 1 1
6 6584 2 1 9 PHE O O 19.412 -2.401 -16.965 1.00 . B B . 109 PHE O 1 1
6 6585 2 1 10 PHE C C 17.784 -4.590 -15.520 1.00 . B B . 110 PHE C 1 1
6 6586 2 1 10 PHE CA C 18.081 -3.327 -14.718 1.00 . B B . 110 PHE CA 1 1
6 6587 2 1 10 PHE CB C 17.306 -3.353 -13.399 1.00 . B B . 110 PHE CB 1 1
6 6588 2 1 10 PHE CD1 C 16.609 -5.711 -12.900 1.00 . B B . 110 PHE CD1 1 1
6 6589 2 1 10 PHE CD2 C 18.431 -4.785 -11.673 1.00 . B B . 110 PHE CD2 1 1
6 6590 2 1 10 PHE CE1 C 16.740 -6.899 -12.206 1.00 . B B . 110 PHE CE1 1 1
6 6591 2 1 10 PHE CE2 C 18.568 -5.970 -10.976 1.00 . B B . 110 PHE CE2 1 1
6 6592 2 1 10 PHE CG C 17.452 -4.642 -12.642 1.00 . B B . 110 PHE CG 1 1
6 6593 2 1 10 PHE CZ C 17.721 -7.028 -11.242 1.00 . B B . 110 PHE CZ 1 1
6 6594 2 1 10 PHE H H 16.977 -1.587 -15.201 1.00 . B B . 110 PHE H 1 1
6 6595 2 1 10 PHE HA H 19.138 -3.292 -14.503 1.00 . B B . 110 PHE HA 1 1
6 6596 2 1 10 PHE HB2 H 17.661 -2.555 -12.765 1.00 . B B . 110 PHE HB2 1 1
6 6597 2 1 10 PHE HB3 H 16.256 -3.204 -13.604 1.00 . B B . 110 PHE HB3 1 1
6 6598 2 1 10 PHE HD1 H 15.841 -5.611 -13.654 1.00 . B B . 110 PHE HD1 1 1
6 6599 2 1 10 PHE HD2 H 19.094 -3.958 -11.463 1.00 . B B . 110 PHE HD2 1 1
6 6600 2 1 10 PHE HE1 H 16.076 -7.724 -12.416 1.00 . B B . 110 PHE HE1 1 1
6 6601 2 1 10 PHE HE2 H 19.335 -6.069 -10.223 1.00 . B B . 110 PHE HE2 1 1
6 6602 2 1 10 PHE HZ H 17.826 -7.956 -10.699 1.00 . B B . 110 PHE HZ 1 1
6 6603 2 1 10 PHE N N 17.741 -2.133 -15.482 1.00 . B B . 110 PHE N 1 1
6 6604 2 1 10 PHE O O 18.407 -5.631 -15.314 1.00 . B B . 110 PHE O 1 1
6 6605 2 1 11 MET C C 17.532 -5.933 -18.297 1.00 . B B . 111 MET C 1 1
6 6606 2 1 11 MET CA C 16.446 -5.624 -17.271 1.00 . B B . 111 MET CA 1 1
6 6607 2 1 11 MET CB C 15.122 -5.339 -17.983 1.00 . B B . 111 MET CB 1 1
6 6608 2 1 11 MET CE C 11.948 -4.769 -15.532 1.00 . B B . 111 MET CE 1 1
6 6609 2 1 11 MET CG C 13.901 -5.802 -17.205 1.00 . B B . 111 MET CG 1 1
6 6610 2 1 11 MET H H 16.365 -3.634 -16.555 1.00 . B B . 111 MET H 1 1
6 6611 2 1 11 MET HA H 16.320 -6.481 -16.627 1.00 . B B . 111 MET HA 1 1
6 6612 2 1 11 MET HB2 H 15.036 -4.275 -18.146 1.00 . B B . 111 MET HB2 1 1
6 6613 2 1 11 MET HB3 H 15.124 -5.842 -18.938 1.00 . B B . 111 MET HB3 1 1
6 6614 2 1 11 MET HE1 H 11.680 -4.323 -14.586 1.00 . B B . 111 MET HE1 1 1
6 6615 2 1 11 MET HE2 H 11.614 -4.132 -16.338 1.00 . B B . 111 MET HE2 1 1
6 6616 2 1 11 MET HE3 H 11.478 -5.738 -15.620 1.00 . B B . 111 MET HE3 1 1
6 6617 2 1 11 MET HG2 H 13.019 -5.610 -17.797 1.00 . B B . 111 MET HG2 1 1
6 6618 2 1 11 MET HG3 H 13.988 -6.864 -17.025 1.00 . B B . 111 MET HG3 1 1
6 6619 2 1 11 MET N N 16.826 -4.490 -16.436 1.00 . B B . 111 MET N 1 1
6 6620 2 1 11 MET O O 18.042 -7.052 -18.356 1.00 . B B . 111 MET O 1 1
6 6621 2 1 11 MET SD S 13.727 -4.960 -15.620 1.00 . B B . 111 MET SD 1 1
6 6622 2 1 12 ILE C C 20.177 -5.701 -19.534 1.00 . B B . 112 ILE C 1 1
6 6623 2 1 12 ILE CA C 18.906 -5.101 -20.124 1.00 . B B . 112 ILE CA 1 1
6 6624 2 1 12 ILE CB C 19.250 -3.760 -20.799 1.00 . B B . 112 ILE CB 1 1
6 6625 2 1 12 ILE CD1 C 17.519 -1.909 -21.038 1.00 . B B . 112 ILE CD1 1 1
6 6626 2 1 12 ILE CG1 C 18.040 -3.226 -21.569 1.00 . B B . 112 ILE CG1 1 1
6 6627 2 1 12 ILE CG2 C 20.444 -3.926 -21.728 1.00 . B B . 112 ILE CG2 1 1
6 6628 2 1 12 ILE H H 17.437 -4.066 -19.006 1.00 . B B . 112 ILE H 1 1
6 6629 2 1 12 ILE HA H 18.519 -5.772 -20.878 1.00 . B B . 112 ILE HA 1 1
6 6630 2 1 12 ILE HB H 19.518 -3.053 -20.029 1.00 . B B . 112 ILE HB 1 1
6 6631 2 1 12 ILE HD11 H 16.516 -2.043 -20.662 1.00 . B B . 112 ILE HD11 1 1
6 6632 2 1 12 ILE HD12 H 18.160 -1.563 -20.241 1.00 . B B . 112 ILE HD12 1 1
6 6633 2 1 12 ILE HD13 H 17.510 -1.179 -21.834 1.00 . B B . 112 ILE HD13 1 1
6 6634 2 1 12 ILE HG12 H 18.313 -3.082 -22.602 1.00 . B B . 112 ILE HG12 1 1
6 6635 2 1 12 ILE HG13 H 17.238 -3.949 -21.510 1.00 . B B . 112 ILE HG13 1 1
6 6636 2 1 12 ILE HG21 H 20.472 -4.940 -22.100 1.00 . B B . 112 ILE HG21 1 1
6 6637 2 1 12 ILE HG22 H 20.351 -3.242 -22.558 1.00 . B B . 112 ILE HG22 1 1
6 6638 2 1 12 ILE HG23 H 21.353 -3.716 -21.186 1.00 . B B . 112 ILE HG23 1 1
6 6639 2 1 12 ILE N N 17.880 -4.935 -19.102 1.00 . B B . 112 ILE N 1 1
6 6640 2 1 12 ILE O O 20.636 -6.757 -19.967 1.00 . B B . 112 ILE O 1 1
6 6641 2 1 13 ASN C C 21.817 -6.941 -17.447 1.00 . B B . 113 ASN C 1 1
6 6642 2 1 13 ASN CA C 21.959 -5.488 -17.890 1.00 . B B . 113 ASN CA 1 1
6 6643 2 1 13 ASN CB C 22.288 -4.606 -16.684 1.00 . B B . 113 ASN CB 1 1
6 6644 2 1 13 ASN CG C 22.970 -3.311 -17.083 1.00 . B B . 113 ASN CG 1 1
6 6645 2 1 13 ASN H H 20.328 -4.185 -18.239 1.00 . B B . 113 ASN H 1 1
6 6646 2 1 13 ASN HA H 22.765 -5.419 -18.605 1.00 . B B . 113 ASN HA 1 1
6 6647 2 1 13 ASN HB2 H 21.373 -4.362 -16.164 1.00 . B B . 113 ASN HB2 1 1
6 6648 2 1 13 ASN HB3 H 22.943 -5.146 -16.017 1.00 . B B . 113 ASN HB3 1 1
6 6649 2 1 13 ASN HD21 H 24.666 -4.287 -17.440 1.00 . B B . 113 ASN HD21 1 1
6 6650 2 1 13 ASN HD22 H 24.709 -2.581 -17.711 1.00 . B B . 113 ASN HD22 1 1
6 6651 2 1 13 ASN N N 20.741 -5.021 -18.541 1.00 . B B . 113 ASN N 1 1
6 6652 2 1 13 ASN ND2 N 24.244 -3.402 -17.449 1.00 . B B . 113 ASN ND2 1 1
6 6653 2 1 13 ASN O O 22.605 -7.802 -17.840 1.00 . B B . 113 ASN O 1 1
6 6654 2 1 13 ASN OD1 O 22.359 -2.243 -17.064 1.00 . B B . 113 ASN OD1 1 1
6 6655 2 1 14 THR C C 20.391 -9.543 -17.278 1.00 . B B . 114 THR C 1 1
6 6656 2 1 14 THR CA C 20.559 -8.555 -16.130 1.00 . B B . 114 THR CA 1 1
6 6657 2 1 14 THR CB C 19.305 -8.605 -15.237 1.00 . B B . 114 THR CB 1 1
6 6658 2 1 14 THR CG2 C 19.062 -10.016 -14.723 1.00 . B B . 114 THR CG2 1 1
6 6659 2 1 14 THR H H 20.212 -6.479 -16.349 1.00 . B B . 114 THR H 1 1
6 6660 2 1 14 THR HA H 21.411 -8.852 -15.534 1.00 . B B . 114 THR HA 1 1
6 6661 2 1 14 THR HB H 18.451 -8.300 -15.825 1.00 . B B . 114 THR HB 1 1
6 6662 2 1 14 THR HG1 H 18.730 -7.078 -14.129 1.00 . B B . 114 THR HG1 1 1
6 6663 2 1 14 THR HG21 H 19.009 -10.699 -15.557 1.00 . B B . 114 THR HG21 1 1
6 6664 2 1 14 THR HG22 H 18.132 -10.044 -14.174 1.00 . B B . 114 THR HG22 1 1
6 6665 2 1 14 THR HG23 H 19.873 -10.306 -14.072 1.00 . B B . 114 THR HG23 1 1
6 6666 2 1 14 THR N N 20.806 -7.208 -16.626 1.00 . B B . 114 THR N 1 1
6 6667 2 1 14 THR O O 20.690 -10.729 -17.139 1.00 . B B . 114 THR O 1 1
6 6668 2 1 14 THR OG1 O 19.455 -7.708 -14.131 1.00 . B B . 114 THR OG1 1 1
6 6669 2 1 15 SER C C 21.031 -10.321 -20.191 1.00 . B B . 115 SER C 1 1
6 6670 2 1 15 SER CA C 19.699 -9.886 -19.587 1.00 . B B . 115 SER CA 1 1
6 6671 2 1 15 SER CB C 18.871 -9.138 -20.634 1.00 . B B . 115 SER CB 1 1
6 6672 2 1 15 SER H H 19.690 -8.092 -18.463 1.00 . B B . 115 SER H 1 1
6 6673 2 1 15 SER HA H 19.156 -10.765 -19.272 1.00 . B B . 115 SER HA 1 1
6 6674 2 1 15 SER HB2 H 18.192 -8.463 -20.136 1.00 . B B . 115 SER HB2 1 1
6 6675 2 1 15 SER HB3 H 19.532 -8.575 -21.276 1.00 . B B . 115 SER HB3 1 1
6 6676 2 1 15 SER HG H 17.808 -9.589 -22.216 1.00 . B B . 115 SER HG 1 1
6 6677 2 1 15 SER N N 19.910 -9.046 -18.414 1.00 . B B . 115 SER N 1 1
6 6678 2 1 15 SER O O 21.347 -11.510 -20.233 1.00 . B B . 115 SER O 1 1
6 6679 2 1 15 SER OG O 18.119 -10.039 -21.428 1.00 . B B . 115 SER OG 1 1
6 6680 2 1 16 ILE C C 23.935 -10.548 -20.370 1.00 . B B . 116 ILE C 1 1
6 6681 2 1 16 ILE CA C 23.105 -9.629 -21.259 1.00 . B B . 116 ILE CA 1 1
6 6682 2 1 16 ILE CB C 23.896 -8.333 -21.520 1.00 . B B . 116 ILE CB 1 1
6 6683 2 1 16 ILE CD1 C 23.488 -5.956 -22.331 1.00 . B B . 116 ILE CD1 1 1
6 6684 2 1 16 ILE CG1 C 23.118 -7.416 -22.465 1.00 . B B . 116 ILE CG1 1 1
6 6685 2 1 16 ILE CG2 C 25.266 -8.657 -22.096 1.00 . B B . 116 ILE CG2 1 1
6 6686 2 1 16 ILE H H 21.499 -8.420 -20.596 1.00 . B B . 116 ILE H 1 1
6 6687 2 1 16 ILE HA H 22.934 -10.120 -22.206 1.00 . B B . 116 ILE HA 1 1
6 6688 2 1 16 ILE HB H 24.039 -7.829 -20.577 1.00 . B B . 116 ILE HB 1 1
6 6689 2 1 16 ILE HD11 H 24.535 -5.827 -22.563 1.00 . B B . 116 ILE HD11 1 1
6 6690 2 1 16 ILE HD12 H 22.893 -5.368 -23.013 1.00 . B B . 116 ILE HD12 1 1
6 6691 2 1 16 ILE HD13 H 23.302 -5.629 -21.318 1.00 . B B . 116 ILE HD13 1 1
6 6692 2 1 16 ILE HG12 H 23.308 -7.714 -23.484 1.00 . B B . 116 ILE HG12 1 1
6 6693 2 1 16 ILE HG13 H 22.061 -7.511 -22.258 1.00 . B B . 116 ILE HG13 1 1
6 6694 2 1 16 ILE HG21 H 25.966 -8.822 -21.290 1.00 . B B . 116 ILE HG21 1 1
6 6695 2 1 16 ILE HG22 H 25.200 -9.548 -22.702 1.00 . B B . 116 ILE HG22 1 1
6 6696 2 1 16 ILE HG23 H 25.606 -7.832 -22.704 1.00 . B B . 116 ILE HG23 1 1
6 6697 2 1 16 ILE N N 21.807 -9.348 -20.658 1.00 . B B . 116 ILE N 1 1
6 6698 2 1 16 ILE O O 24.762 -11.320 -20.857 1.00 . B B . 116 ILE O 1 1
6 6699 2 1 17 LEU C C 23.798 -12.669 -17.985 1.00 . B B . 117 LEU C 1 1
6 6700 2 1 17 LEU CA C 24.434 -11.287 -18.105 1.00 . B B . 117 LEU CA 1 1
6 6701 2 1 17 LEU CB C 24.464 -10.606 -16.735 1.00 . B B . 117 LEU CB 1 1
6 6702 2 1 17 LEU CD1 C 25.740 -9.519 -14.872 1.00 . B B . 117 LEU CD1 1 1
6 6703 2 1 17 LEU CD2 C 26.589 -11.637 -15.896 1.00 . B B . 117 LEU CD2 1 1
6 6704 2 1 17 LEU CG C 25.851 -10.332 -16.153 1.00 . B B . 117 LEU CG 1 1
6 6705 2 1 17 LEU H H 23.037 -9.828 -18.735 1.00 . B B . 117 LEU H 1 1
6 6706 2 1 17 LEU HA H 25.446 -11.400 -18.464 1.00 . B B . 117 LEU HA 1 1
6 6707 2 1 17 LEU HB2 H 23.950 -9.662 -16.825 1.00 . B B . 117 LEU HB2 1 1
6 6708 2 1 17 LEU HB3 H 23.931 -11.240 -16.040 1.00 . B B . 117 LEU HB3 1 1
6 6709 2 1 17 LEU HD11 H 25.815 -8.468 -15.105 1.00 . B B . 117 LEU HD11 1 1
6 6710 2 1 17 LEU HD12 H 26.538 -9.797 -14.199 1.00 . B B . 117 LEU HD12 1 1
6 6711 2 1 17 LEU HD13 H 24.788 -9.717 -14.401 1.00 . B B . 117 LEU HD13 1 1
6 6712 2 1 17 LEU HD21 H 26.027 -12.457 -16.318 1.00 . B B . 117 LEU HD21 1 1
6 6713 2 1 17 LEU HD22 H 26.698 -11.786 -14.831 1.00 . B B . 117 LEU HD22 1 1
6 6714 2 1 17 LEU HD23 H 27.565 -11.595 -16.356 1.00 . B B . 117 LEU HD23 1 1
6 6715 2 1 17 LEU HG H 26.426 -9.756 -16.864 1.00 . B B . 117 LEU HG 1 1
6 6716 2 1 17 LEU N N 23.708 -10.462 -19.064 1.00 . B B . 117 LEU N 1 1
6 6717 2 1 17 LEU O O 24.445 -13.686 -18.237 1.00 . B B . 117 LEU O 1 1
6 6718 2 1 18 LEU C C 21.941 -14.817 -18.699 1.00 . B B . 118 LEU C 1 1
6 6719 2 1 18 LEU CA C 21.801 -13.954 -17.449 1.00 . B B . 118 LEU CA 1 1
6 6720 2 1 18 LEU CB C 20.323 -13.682 -17.166 1.00 . B B . 118 LEU CB 1 1
6 6721 2 1 18 LEU CD1 C 18.473 -13.411 -15.497 1.00 . B B . 118 LEU CD1 1 1
6 6722 2 1 18 LEU CD2 C 20.725 -14.200 -14.747 1.00 . B B . 118 LEU CD2 1 1
6 6723 2 1 18 LEU CG C 19.973 -13.309 -15.725 1.00 . B B . 118 LEU CG 1 1
6 6724 2 1 18 LEU H H 22.064 -11.854 -17.414 1.00 . B B . 118 LEU H 1 1
6 6725 2 1 18 LEU HA H 22.228 -14.484 -16.611 1.00 . B B . 118 LEU HA 1 1
6 6726 2 1 18 LEU HB2 H 20.009 -12.869 -17.803 1.00 . B B . 118 LEU HB2 1 1
6 6727 2 1 18 LEU HB3 H 19.768 -14.573 -17.423 1.00 . B B . 118 LEU HB3 1 1
6 6728 2 1 18 LEU HD11 H 18.025 -12.435 -15.606 1.00 . B B . 118 LEU HD11 1 1
6 6729 2 1 18 LEU HD12 H 18.285 -13.784 -14.501 1.00 . B B . 118 LEU HD12 1 1
6 6730 2 1 18 LEU HD13 H 18.044 -14.088 -16.221 1.00 . B B . 118 LEU HD13 1 1
6 6731 2 1 18 LEU HD21 H 20.105 -14.387 -13.882 1.00 . B B . 118 LEU HD21 1 1
6 6732 2 1 18 LEU HD22 H 21.635 -13.707 -14.437 1.00 . B B . 118 LEU HD22 1 1
6 6733 2 1 18 LEU HD23 H 20.967 -15.137 -15.226 1.00 . B B . 118 LEU HD23 1 1
6 6734 2 1 18 LEU HG H 20.269 -12.286 -15.542 1.00 . B B . 118 LEU HG 1 1
6 6735 2 1 18 LEU N N 22.527 -12.697 -17.600 1.00 . B B . 118 LEU N 1 1
6 6736 2 1 18 LEU O O 22.085 -16.037 -18.610 1.00 . B B . 118 LEU O 1 1
6 6737 2 1 19 ILE C C 23.342 -15.652 -21.203 1.00 . B B . 119 ILE C 1 1
6 6738 2 1 19 ILE CA C 22.025 -14.885 -21.129 1.00 . B B . 119 ILE CA 1 1
6 6739 2 1 19 ILE CB C 21.939 -13.919 -22.326 1.00 . B B . 119 ILE CB 1 1
6 6740 2 1 19 ILE CD1 C 20.573 -11.894 -23.038 1.00 . B B . 119 ILE CD1 1 1
6 6741 2 1 19 ILE CG1 C 20.563 -13.252 -22.373 1.00 . B B . 119 ILE CG1 1 1
6 6742 2 1 19 ILE CG2 C 22.220 -14.659 -23.625 1.00 . B B . 119 ILE CG2 1 1
6 6743 2 1 19 ILE H H 21.783 -13.204 -19.868 1.00 . B B . 119 ILE H 1 1
6 6744 2 1 19 ILE HA H 21.207 -15.588 -21.200 1.00 . B B . 119 ILE HA 1 1
6 6745 2 1 19 ILE HB H 22.696 -13.160 -22.202 1.00 . B B . 119 ILE HB 1 1
6 6746 2 1 19 ILE HD11 H 21.593 -11.576 -23.195 1.00 . B B . 119 ILE HD11 1 1
6 6747 2 1 19 ILE HD12 H 20.064 -11.953 -23.988 1.00 . B B . 119 ILE HD12 1 1
6 6748 2 1 19 ILE HD13 H 20.068 -11.179 -22.404 1.00 . B B . 119 ILE HD13 1 1
6 6749 2 1 19 ILE HG12 H 19.882 -13.884 -22.921 1.00 . B B . 119 ILE HG12 1 1
6 6750 2 1 19 ILE HG13 H 20.198 -13.126 -21.364 1.00 . B B . 119 ILE HG13 1 1
6 6751 2 1 19 ILE HG21 H 23.227 -15.050 -23.606 1.00 . B B . 119 ILE HG21 1 1
6 6752 2 1 19 ILE HG22 H 21.520 -15.474 -23.733 1.00 . B B . 119 ILE HG22 1 1
6 6753 2 1 19 ILE HG23 H 22.114 -13.979 -24.457 1.00 . B B . 119 ILE HG23 1 1
6 6754 2 1 19 ILE N N 21.900 -14.176 -19.862 1.00 . B B . 119 ILE N 1 1
6 6755 2 1 19 ILE O O 23.355 -16.882 -21.234 1.00 . B B . 119 ILE O 1 1
6 6756 2 1 20 PHE C C 26.008 -16.445 -20.102 1.00 . B B . 120 PHE C 1 1
6 6757 2 1 20 PHE CA C 25.770 -15.526 -21.297 1.00 . B B . 120 PHE CA 1 1
6 6758 2 1 20 PHE CB C 26.852 -14.445 -21.346 1.00 . B B . 120 PHE CB 1 1
6 6759 2 1 20 PHE CD1 C 28.463 -15.258 -23.090 1.00 . B B . 120 PHE CD1 1 1
6 6760 2 1 20 PHE CD2 C 29.201 -15.157 -20.825 1.00 . B B . 120 PHE CD2 1 1
6 6761 2 1 20 PHE CE1 C 29.702 -15.734 -23.476 1.00 . B B . 120 PHE CE1 1 1
6 6762 2 1 20 PHE CE2 C 30.442 -15.633 -21.205 1.00 . B B . 120 PHE CE2 1 1
6 6763 2 1 20 PHE CG C 28.199 -14.963 -21.762 1.00 . B B . 120 PHE CG 1 1
6 6764 2 1 20 PHE CZ C 30.692 -15.923 -22.532 1.00 . B B . 120 PHE CZ 1 1
6 6765 2 1 20 PHE H H 24.373 -13.939 -21.201 1.00 . B B . 120 PHE H 1 1
6 6766 2 1 20 PHE HA H 25.818 -16.112 -22.202 1.00 . B B . 120 PHE HA 1 1
6 6767 2 1 20 PHE HB2 H 26.558 -13.683 -22.053 1.00 . B B . 120 PHE HB2 1 1
6 6768 2 1 20 PHE HB3 H 26.953 -14.002 -20.367 1.00 . B B . 120 PHE HB3 1 1
6 6769 2 1 20 PHE HD1 H 27.689 -15.110 -23.830 1.00 . B B . 120 PHE HD1 1 1
6 6770 2 1 20 PHE HD2 H 29.006 -14.932 -19.787 1.00 . B B . 120 PHE HD2 1 1
6 6771 2 1 20 PHE HE1 H 29.894 -15.960 -24.515 1.00 . B B . 120 PHE HE1 1 1
6 6772 2 1 20 PHE HE2 H 31.214 -15.781 -20.465 1.00 . B B . 120 PHE HE2 1 1
6 6773 2 1 20 PHE HZ H 31.660 -16.295 -22.832 1.00 . B B . 120 PHE HZ 1 1
6 6774 2 1 20 PHE N N 24.448 -14.916 -21.228 1.00 . B B . 120 PHE N 1 1
6 6775 2 1 20 PHE O O 26.803 -17.383 -20.175 1.00 . B B . 120 PHE O 1 1
6 6776 2 1 21 ILE C C 24.816 -18.345 -17.971 1.00 . B B . 121 ILE C 1 1
6 6777 2 1 21 ILE CA C 25.449 -16.969 -17.793 1.00 . B B . 121 ILE CA 1 1
6 6778 2 1 21 ILE CB C 24.802 -16.272 -16.582 1.00 . B B . 121 ILE CB 1 1
6 6779 2 1 21 ILE CD1 C 25.197 -14.436 -14.863 1.00 . B B . 121 ILE CD1 1 1
6 6780 2 1 21 ILE CG1 C 25.816 -15.357 -15.891 1.00 . B B . 121 ILE CG1 1 1
6 6781 2 1 21 ILE CG2 C 24.260 -17.304 -15.604 1.00 . B B . 121 ILE CG2 1 1
6 6782 2 1 21 ILE H H 24.697 -15.407 -19.007 1.00 . B B . 121 ILE H 1 1
6 6783 2 1 21 ILE HA H 26.504 -17.093 -17.591 1.00 . B B . 121 ILE HA 1 1
6 6784 2 1 21 ILE HB H 23.975 -15.677 -16.936 1.00 . B B . 121 ILE HB 1 1
6 6785 2 1 21 ILE HD11 H 24.707 -15.024 -14.100 1.00 . B B . 121 ILE HD11 1 1
6 6786 2 1 21 ILE HD12 H 25.967 -13.829 -14.412 1.00 . B B . 121 ILE HD12 1 1
6 6787 2 1 21 ILE HD13 H 24.470 -13.797 -15.344 1.00 . B B . 121 ILE HD13 1 1
6 6788 2 1 21 ILE HG12 H 26.555 -15.963 -15.390 1.00 . B B . 121 ILE HG12 1 1
6 6789 2 1 21 ILE HG13 H 26.303 -14.745 -16.636 1.00 . B B . 121 ILE HG13 1 1
6 6790 2 1 21 ILE HG21 H 23.993 -16.817 -14.678 1.00 . B B . 121 ILE HG21 1 1
6 6791 2 1 21 ILE HG22 H 23.385 -17.774 -16.027 1.00 . B B . 121 ILE HG22 1 1
6 6792 2 1 21 ILE HG23 H 25.015 -18.052 -15.414 1.00 . B B . 121 ILE HG23 1 1
6 6793 2 1 21 ILE N N 25.314 -16.168 -19.003 1.00 . B B . 121 ILE N 1 1
6 6794 2 1 21 ILE O O 25.439 -19.368 -17.687 1.00 . B B . 121 ILE O 1 1
6 6795 2 1 22 PHE C C 23.362 -20.318 -19.919 1.00 . B B . 122 PHE C 1 1
6 6796 2 1 22 PHE CA C 22.857 -19.613 -18.663 1.00 . B B . 122 PHE CA 1 1
6 6797 2 1 22 PHE CB C 21.355 -19.349 -18.782 1.00 . B B . 122 PHE CB 1 1
6 6798 2 1 22 PHE CD1 C 21.145 -19.026 -16.302 1.00 . B B . 122 PHE CD1 1 1
6 6799 2 1 22 PHE CD2 C 19.850 -17.633 -17.740 1.00 . B B . 122 PHE CD2 1 1
6 6800 2 1 22 PHE CE1 C 20.610 -18.390 -15.198 1.00 . B B . 122 PHE CE1 1 1
6 6801 2 1 22 PHE CE2 C 19.312 -16.993 -16.639 1.00 . B B . 122 PHE CE2 1 1
6 6802 2 1 22 PHE CG C 20.772 -18.655 -17.584 1.00 . B B . 122 PHE CG 1 1
6 6803 2 1 22 PHE CZ C 19.692 -17.372 -15.367 1.00 . B B . 122 PHE CZ 1 1
6 6804 2 1 22 PHE H H 23.131 -17.513 -18.654 1.00 . B B . 122 PHE H 1 1
6 6805 2 1 22 PHE HA H 23.036 -20.249 -17.811 1.00 . B B . 122 PHE HA 1 1
6 6806 2 1 22 PHE HB2 H 21.173 -18.727 -19.646 1.00 . B B . 122 PHE HB2 1 1
6 6807 2 1 22 PHE HB3 H 20.840 -20.290 -18.905 1.00 . B B . 122 PHE HB3 1 1
6 6808 2 1 22 PHE HD1 H 21.863 -19.823 -16.169 1.00 . B B . 122 PHE HD1 1 1
6 6809 2 1 22 PHE HD2 H 19.551 -17.335 -18.734 1.00 . B B . 122 PHE HD2 1 1
6 6810 2 1 22 PHE HE1 H 20.910 -18.690 -14.204 1.00 . B B . 122 PHE HE1 1 1
6 6811 2 1 22 PHE HE2 H 18.594 -16.198 -16.774 1.00 . B B . 122 PHE HE2 1 1
6 6812 2 1 22 PHE HZ H 19.274 -16.874 -14.505 1.00 . B B . 122 PHE HZ 1 1
6 6813 2 1 22 PHE N N 23.575 -18.362 -18.446 1.00 . B B . 122 PHE N 1 1
6 6814 2 1 22 PHE O O 23.252 -21.538 -20.044 1.00 . B B . 122 PHE O 1 1
6 6815 2 1 23 ILE C C 25.781 -20.773 -21.869 1.00 . B B . 123 ILE C 1 1
6 6816 2 1 23 ILE CA C 24.436 -20.091 -22.090 1.00 . B B . 123 ILE CA 1 1
6 6817 2 1 23 ILE CB C 24.597 -18.999 -23.164 1.00 . B B . 123 ILE CB 1 1
6 6818 2 1 23 ILE CD1 C 22.193 -18.199 -23.409 1.00 . B B . 123 ILE CD1 1 1
6 6819 2 1 23 ILE CG1 C 23.351 -18.934 -24.049 1.00 . B B . 123 ILE CG1 1 1
6 6820 2 1 23 ILE CG2 C 25.837 -19.262 -24.004 1.00 . B B . 123 ILE CG2 1 1
6 6821 2 1 23 ILE H H 23.972 -18.576 -20.687 1.00 . B B . 123 ILE H 1 1
6 6822 2 1 23 ILE HA H 23.728 -20.823 -22.453 1.00 . B B . 123 ILE HA 1 1
6 6823 2 1 23 ILE HB H 24.725 -18.051 -22.664 1.00 . B B . 123 ILE HB 1 1
6 6824 2 1 23 ILE HD11 H 21.326 -18.268 -24.049 1.00 . B B . 123 ILE HD11 1 1
6 6825 2 1 23 ILE HD12 H 21.971 -18.642 -22.450 1.00 . B B . 123 ILE HD12 1 1
6 6826 2 1 23 ILE HD13 H 22.458 -17.160 -23.274 1.00 . B B . 123 ILE HD13 1 1
6 6827 2 1 23 ILE HG12 H 23.596 -18.429 -24.969 1.00 . B B . 123 ILE HG12 1 1
6 6828 2 1 23 ILE HG13 H 23.024 -19.940 -24.271 1.00 . B B . 123 ILE HG13 1 1
6 6829 2 1 23 ILE HG21 H 26.721 -19.056 -23.418 1.00 . B B . 123 ILE HG21 1 1
6 6830 2 1 23 ILE HG22 H 25.847 -20.295 -24.317 1.00 . B B . 123 ILE HG22 1 1
6 6831 2 1 23 ILE HG23 H 25.826 -18.622 -24.874 1.00 . B B . 123 ILE HG23 1 1
6 6832 2 1 23 ILE N N 23.914 -19.541 -20.845 1.00 . B B . 123 ILE N 1 1
6 6833 2 1 23 ILE O O 26.118 -21.742 -22.550 1.00 . B B . 123 ILE O 1 1
6 6834 2 1 24 VAL C C 27.723 -22.081 -19.743 1.00 . B B . 124 VAL C 1 1
6 6835 2 1 24 VAL CA C 27.855 -20.824 -20.595 1.00 . B B . 124 VAL CA 1 1
6 6836 2 1 24 VAL CB C 28.740 -19.805 -19.853 1.00 . B B . 124 VAL CB 1 1
6 6837 2 1 24 VAL CG1 C 29.903 -20.506 -19.168 1.00 . B B . 124 VAL CG1 1 1
6 6838 2 1 24 VAL CG2 C 29.242 -18.737 -20.814 1.00 . B B . 124 VAL CG2 1 1
6 6839 2 1 24 VAL H H 26.224 -19.490 -20.401 1.00 . B B . 124 VAL H 1 1
6 6840 2 1 24 VAL HA H 28.341 -21.081 -21.526 1.00 . B B . 124 VAL HA 1 1
6 6841 2 1 24 VAL HB H 28.141 -19.324 -19.094 1.00 . B B . 124 VAL HB 1 1
6 6842 2 1 24 VAL HG11 H 30.762 -19.851 -19.157 1.00 . B B . 124 VAL HG11 1 1
6 6843 2 1 24 VAL HG12 H 29.626 -20.756 -18.154 1.00 . B B . 124 VAL HG12 1 1
6 6844 2 1 24 VAL HG13 H 30.147 -21.409 -19.708 1.00 . B B . 124 VAL HG13 1 1
6 6845 2 1 24 VAL HG21 H 29.563 -17.872 -20.253 1.00 . B B . 124 VAL HG21 1 1
6 6846 2 1 24 VAL HG22 H 30.073 -19.126 -21.383 1.00 . B B . 124 VAL HG22 1 1
6 6847 2 1 24 VAL HG23 H 28.446 -18.455 -21.487 1.00 . B B . 124 VAL HG23 1 1
6 6848 2 1 24 VAL N N 26.547 -20.263 -20.909 1.00 . B B . 124 VAL N 1 1
6 6849 2 1 24 VAL O O 28.455 -23.054 -19.934 1.00 . B B . 124 VAL O 1 1
6 6850 2 1 25 LEU C C 26.211 -24.444 -18.721 1.00 . B B . 125 LEU C 1 1
6 6851 2 1 25 LEU CA C 26.557 -23.194 -17.919 1.00 . B B . 125 LEU CA 1 1
6 6852 2 1 25 LEU CB C 25.432 -22.880 -16.931 1.00 . B B . 125 LEU CB 1 1
6 6853 2 1 25 LEU CD1 C 24.615 -21.788 -14.828 1.00 . B B . 125 LEU CD1 1 1
6 6854 2 1 25 LEU CD2 C 27.008 -22.489 -15.021 1.00 . B B . 125 LEU CD2 1 1
6 6855 2 1 25 LEU CG C 25.797 -21.954 -15.771 1.00 . B B . 125 LEU CG 1 1
6 6856 2 1 25 LEU H H 26.235 -21.253 -18.697 1.00 . B B . 125 LEU H 1 1
6 6857 2 1 25 LEU HA H 27.468 -23.375 -17.369 1.00 . B B . 125 LEU HA 1 1
6 6858 2 1 25 LEU HB2 H 24.627 -22.418 -17.482 1.00 . B B . 125 LEU HB2 1 1
6 6859 2 1 25 LEU HB3 H 25.089 -23.816 -16.514 1.00 . B B . 125 LEU HB3 1 1
6 6860 2 1 25 LEU HD11 H 24.147 -22.747 -14.666 1.00 . B B . 125 LEU HD11 1 1
6 6861 2 1 25 LEU HD12 H 23.899 -21.107 -15.265 1.00 . B B . 125 LEU HD12 1 1
6 6862 2 1 25 LEU HD13 H 24.960 -21.390 -13.885 1.00 . B B . 125 LEU HD13 1 1
6 6863 2 1 25 LEU HD21 H 27.903 -22.022 -15.404 1.00 . B B . 125 LEU HD21 1 1
6 6864 2 1 25 LEU HD22 H 27.073 -23.559 -15.160 1.00 . B B . 125 LEU HD22 1 1
6 6865 2 1 25 LEU HD23 H 26.907 -22.267 -13.969 1.00 . B B . 125 LEU HD23 1 1
6 6866 2 1 25 LEU HG H 26.049 -20.978 -16.163 1.00 . B B . 125 LEU HG 1 1
6 6867 2 1 25 LEU N N 26.786 -22.055 -18.802 1.00 . B B . 125 LEU N 1 1
6 6868 2 1 25 LEU O O 26.588 -25.557 -18.351 1.00 . B B . 125 LEU O 1 1
6 6869 2 1 26 LEU C C 26.313 -26.175 -21.118 1.00 . B B . 126 LEU C 1 1
6 6870 2 1 26 LEU CA C 25.096 -25.366 -20.679 1.00 . B B . 126 LEU CA 1 1
6 6871 2 1 26 LEU CB C 24.344 -24.847 -21.907 1.00 . B B . 126 LEU CB 1 1
6 6872 2 1 26 LEU CD1 C 22.261 -24.527 -20.549 1.00 . B B . 126 LEU CD1 1 1
6 6873 2 1 26 LEU CD2 C 22.187 -24.248 -23.034 1.00 . B B . 126 LEU CD2 1 1
6 6874 2 1 26 LEU CG C 22.824 -25.006 -21.879 1.00 . B B . 126 LEU CG 1 1
6 6875 2 1 26 LEU H H 25.221 -23.345 -20.065 1.00 . B B . 126 LEU H 1 1
6 6876 2 1 26 LEU HA H 24.440 -26.006 -20.109 1.00 . B B . 126 LEU HA 1 1
6 6877 2 1 26 LEU HB2 H 24.565 -23.796 -22.010 1.00 . B B . 126 LEU HB2 1 1
6 6878 2 1 26 LEU HB3 H 24.718 -25.378 -22.771 1.00 . B B . 126 LEU HB3 1 1
6 6879 2 1 26 LEU HD11 H 21.980 -25.379 -19.949 1.00 . B B . 126 LEU HD11 1 1
6 6880 2 1 26 LEU HD12 H 21.393 -23.910 -20.728 1.00 . B B . 126 LEU HD12 1 1
6 6881 2 1 26 LEU HD13 H 23.012 -23.950 -20.028 1.00 . B B . 126 LEU HD13 1 1
6 6882 2 1 26 LEU HD21 H 22.529 -24.665 -23.970 1.00 . B B . 126 LEU HD21 1 1
6 6883 2 1 26 LEU HD22 H 22.470 -23.206 -22.980 1.00 . B B . 126 LEU HD22 1 1
6 6884 2 1 26 LEU HD23 H 21.113 -24.333 -22.972 1.00 . B B . 126 LEU HD23 1 1
6 6885 2 1 26 LEU HG H 22.576 -26.053 -21.988 1.00 . B B . 126 LEU HG 1 1
6 6886 2 1 26 LEU N N 25.492 -24.254 -19.822 1.00 . B B . 126 LEU N 1 1
6 6887 2 1 26 LEU O O 26.294 -27.406 -21.092 1.00 . B B . 126 LEU O 1 1
6 6888 2 1 27 ILE C C 29.311 -26.798 -20.793 1.00 . B B . 127 ILE C 1 1
6 6889 2 1 27 ILE CA C 28.595 -26.128 -21.960 1.00 . B B . 127 ILE CA 1 1
6 6890 2 1 27 ILE CB C 29.555 -25.129 -22.632 1.00 . B B . 127 ILE CB 1 1
6 6891 2 1 27 ILE CD1 C 29.278 -23.656 -24.690 1.00 . B B . 127 ILE CD1 1 1
6 6892 2 1 27 ILE CG1 C 29.288 -25.064 -24.137 1.00 . B B . 127 ILE CG1 1 1
6 6893 2 1 27 ILE CG2 C 31.000 -25.519 -22.361 1.00 . B B . 127 ILE CG2 1 1
6 6894 2 1 27 ILE H H 27.322 -24.496 -21.518 1.00 . B B . 127 ILE H 1 1
6 6895 2 1 27 ILE HA H 28.327 -26.883 -22.686 1.00 . B B . 127 ILE HA 1 1
6 6896 2 1 27 ILE HB H 29.384 -24.154 -22.201 1.00 . B B . 127 ILE HB 1 1
6 6897 2 1 27 ILE HD11 H 28.586 -23.599 -25.517 1.00 . B B . 127 ILE HD11 1 1
6 6898 2 1 27 ILE HD12 H 28.973 -22.968 -23.916 1.00 . B B . 127 ILE HD12 1 1
6 6899 2 1 27 ILE HD13 H 30.269 -23.397 -25.032 1.00 . B B . 127 ILE HD13 1 1
6 6900 2 1 27 ILE HG12 H 30.054 -25.618 -24.657 1.00 . B B . 127 ILE HG12 1 1
6 6901 2 1 27 ILE HG13 H 28.325 -25.510 -24.344 1.00 . B B . 127 ILE HG13 1 1
6 6902 2 1 27 ILE HG21 H 31.119 -26.583 -22.505 1.00 . B B . 127 ILE HG21 1 1
6 6903 2 1 27 ILE HG22 H 31.649 -24.990 -23.043 1.00 . B B . 127 ILE HG22 1 1
6 6904 2 1 27 ILE HG23 H 31.258 -25.262 -21.345 1.00 . B B . 127 ILE HG23 1 1
6 6905 2 1 27 ILE N N 27.369 -25.475 -21.519 1.00 . B B . 127 ILE N 1 1
6 6906 2 1 27 ILE O O 29.640 -27.984 -20.850 1.00 . B B . 127 ILE O 1 1
6 6907 2 1 28 HIS C C 29.593 -27.863 -18.095 1.00 . B B . 128 HIS C 1 1
6 6908 2 1 28 HIS CA C 30.225 -26.552 -18.550 1.00 . B B . 128 HIS CA 1 1
6 6909 2 1 28 HIS CB C 30.174 -25.527 -17.416 1.00 . B B . 128 HIS CB 1 1
6 6910 2 1 28 HIS CD2 C 31.952 -25.856 -15.557 1.00 . B B . 128 HIS CD2 1 1
6 6911 2 1 28 HIS CE1 C 30.775 -27.121 -14.208 1.00 . B B . 128 HIS CE1 1 1
6 6912 2 1 28 HIS CG C 30.737 -26.035 -16.124 1.00 . B B . 128 HIS CG 1 1
6 6913 2 1 28 HIS H H 29.264 -25.094 -19.748 1.00 . B B . 128 HIS H 1 1
6 6914 2 1 28 HIS HA H 31.257 -26.735 -18.811 1.00 . B B . 128 HIS HA 1 1
6 6915 2 1 28 HIS HB2 H 30.741 -24.654 -17.703 1.00 . B B . 128 HIS HB2 1 1
6 6916 2 1 28 HIS HB3 H 29.147 -25.242 -17.243 1.00 . B B . 128 HIS HB3 1 1
6 6917 2 1 28 HIS HD1 H 29.102 -27.140 -15.385 1.00 . B B . 128 HIS HD1 1 1
6 6918 2 1 28 HIS HD2 H 32.772 -25.281 -15.964 1.00 . B B . 128 HIS HD2 1 1
6 6919 2 1 28 HIS HE1 H 30.480 -27.728 -13.365 1.00 . B B . 128 HIS HE1 1 1
6 6920 2 1 28 HIS N N 29.550 -26.031 -19.733 1.00 . B B . 128 HIS N 1 1
6 6921 2 1 28 HIS ND1 N 30.023 -26.833 -15.255 1.00 . B B . 128 HIS ND1 1 1
6 6922 2 1 28 HIS NE2 N 31.951 -26.540 -14.366 1.00 . B B . 128 HIS NE2 1 1
6 6923 2 1 28 HIS O O 30.271 -28.736 -17.553 1.00 . B B . 128 HIS O 1 1
6 6924 2 1 29 PHE C C 27.460 -30.172 -19.102 1.00 . B B . 129 PHE C 1 1
6 6925 2 1 29 PHE CA C 27.564 -29.199 -17.931 1.00 . B B . 129 PHE CA 1 1
6 6926 2 1 29 PHE CB C 26.166 -28.838 -17.427 1.00 . B B . 129 PHE CB 1 1
6 6927 2 1 29 PHE CD1 C 26.512 -29.335 -14.992 1.00 . B B . 129 PHE CD1 1 1
6 6928 2 1 29 PHE CD2 C 25.728 -27.168 -15.605 1.00 . B B . 129 PHE CD2 1 1
6 6929 2 1 29 PHE CE1 C 26.485 -28.971 -13.658 1.00 . B B . 129 PHE CE1 1 1
6 6930 2 1 29 PHE CE2 C 25.700 -26.798 -14.274 1.00 . B B . 129 PHE CE2 1 1
6 6931 2 1 29 PHE CG C 26.135 -28.439 -15.979 1.00 . B B . 129 PHE CG 1 1
6 6932 2 1 29 PHE CZ C 26.077 -27.701 -13.299 1.00 . B B . 129 PHE CZ 1 1
6 6933 2 1 29 PHE H H 27.803 -27.263 -18.756 1.00 . B B . 129 PHE H 1 1
6 6934 2 1 29 PHE HA H 28.114 -29.673 -17.132 1.00 . B B . 129 PHE HA 1 1
6 6935 2 1 29 PHE HB2 H 25.784 -28.010 -18.006 1.00 . B B . 129 PHE HB2 1 1
6 6936 2 1 29 PHE HB3 H 25.515 -29.690 -17.552 1.00 . B B . 129 PHE HB3 1 1
6 6937 2 1 29 PHE HD1 H 26.831 -30.329 -15.272 1.00 . B B . 129 PHE HD1 1 1
6 6938 2 1 29 PHE HD2 H 25.432 -26.461 -16.366 1.00 . B B . 129 PHE HD2 1 1
6 6939 2 1 29 PHE HE1 H 26.781 -29.680 -12.899 1.00 . B B . 129 PHE HE1 1 1
6 6940 2 1 29 PHE HE2 H 25.381 -25.805 -13.995 1.00 . B B . 129 PHE HE2 1 1
6 6941 2 1 29 PHE HZ H 26.056 -27.415 -12.258 1.00 . B B . 129 PHE HZ 1 1
6 6942 2 1 29 PHE N N 28.289 -27.995 -18.319 1.00 . B B . 129 PHE N 1 1
6 6943 2 1 29 PHE O O 27.326 -31.380 -18.908 1.00 . B B . 129 PHE O 1 1
6 6944 2 1 30 GLU C C 28.715 -31.254 -21.729 1.00 . B B . 130 GLU C 1 1
6 6945 2 1 30 GLU CA C 27.431 -30.456 -21.518 1.00 . B B . 130 GLU CA 1 1
6 6946 2 1 30 GLU CB C 27.156 -29.580 -22.742 1.00 . B B . 130 GLU CB 1 1
6 6947 2 1 30 GLU CD C 25.348 -28.117 -23.726 1.00 . B B . 130 GLU CD 1 1
6 6948 2 1 30 GLU CG C 25.680 -29.445 -23.075 1.00 . B B . 130 GLU CG 1 1
6 6949 2 1 30 GLU H H 27.628 -28.666 -20.406 1.00 . B B . 130 GLU H 1 1
6 6950 2 1 30 GLU HA H 26.610 -31.145 -21.389 1.00 . B B . 130 GLU HA 1 1
6 6951 2 1 30 GLU HB2 H 27.555 -28.593 -22.560 1.00 . B B . 130 GLU HB2 1 1
6 6952 2 1 30 GLU HB3 H 27.659 -30.008 -23.597 1.00 . B B . 130 GLU HB3 1 1
6 6953 2 1 30 GLU HG2 H 25.403 -30.239 -23.752 1.00 . B B . 130 GLU HG2 1 1
6 6954 2 1 30 GLU HG3 H 25.109 -29.535 -22.163 1.00 . B B . 130 GLU HG3 1 1
6 6955 2 1 30 GLU N N 27.521 -29.636 -20.316 1.00 . B B . 130 GLU N 1 1
6 6956 2 1 30 GLU O O 28.843 -31.999 -22.699 1.00 . B B . 130 GLU O 1 1
6 6957 2 1 30 GLU OE1 O 26.288 -27.351 -24.024 1.00 . B B . 130 GLU OE1 1 1
6 6958 2 1 30 GLU OE2 O 24.148 -27.843 -23.938 1.00 . B B . 130 GLU OE2 1 1
6 6959 2 1 31 GLY C C 32.120 -30.872 -20.860 1.00 . B B . 131 GLY C 1 1
6 6960 2 1 31 GLY CA C 30.924 -31.802 -20.914 1.00 . B B . 131 GLY CA 1 1
6 6961 2 1 31 GLY H H 29.505 -30.484 -20.059 1.00 . B B . 131 GLY H 1 1
6 6962 2 1 31 GLY HA2 H 30.994 -32.509 -20.101 1.00 . B B . 131 GLY HA2 1 1
6 6963 2 1 31 GLY HA3 H 30.945 -32.342 -21.850 1.00 . B B . 131 GLY HA3 1 1
6 6964 2 1 31 GLY N N 29.663 -31.092 -20.811 1.00 . B B . 131 GLY N 1 1
6 6965 2 1 31 GLY O O 33.007 -30.940 -21.711 1.00 . B B . 131 GLY O 1 1
6 6966 2 1 32 TRP C C 33.470 -28.731 -18.224 1.00 . B B . 132 TRP C 1 1
6 6967 2 1 32 TRP CA C 33.240 -29.051 -19.697 1.00 . B B . 132 TRP CA 1 1
6 6968 2 1 32 TRP CB C 32.945 -27.766 -20.471 1.00 . B B . 132 TRP CB 1 1
6 6969 2 1 32 TRP CD1 C 34.789 -27.204 -22.160 1.00 . B B . 132 TRP CD1 1 1
6 6970 2 1 32 TRP CD2 C 33.019 -28.253 -23.045 1.00 . B B . 132 TRP CD2 1 1
6 6971 2 1 32 TRP CE2 C 33.952 -28.003 -24.070 1.00 . B B . 132 TRP CE2 1 1
6 6972 2 1 32 TRP CE3 C 31.825 -28.905 -23.365 1.00 . B B . 132 TRP CE3 1 1
6 6973 2 1 32 TRP CG C 33.574 -27.734 -21.831 1.00 . B B . 132 TRP CG 1 1
6 6974 2 1 32 TRP CH2 C 32.548 -29.020 -25.675 1.00 . B B . 132 TRP CH2 1 1
6 6975 2 1 32 TRP CZ2 C 33.726 -28.383 -25.391 1.00 . B B . 132 TRP CZ2 1 1
6 6976 2 1 32 TRP CZ3 C 31.602 -29.281 -24.675 1.00 . B B . 132 TRP CZ3 1 1
6 6977 2 1 32 TRP H H 31.408 -29.996 -19.210 1.00 . B B . 132 TRP H 1 1
6 6978 2 1 32 TRP HA H 34.133 -29.506 -20.099 1.00 . B B . 132 TRP HA 1 1
6 6979 2 1 32 TRP HB2 H 31.878 -27.664 -20.596 1.00 . B B . 132 TRP HB2 1 1
6 6980 2 1 32 TRP HB3 H 33.321 -26.922 -19.910 1.00 . B B . 132 TRP HB3 1 1
6 6981 2 1 32 TRP HD1 H 35.457 -26.732 -21.457 1.00 . B B . 132 TRP HD1 1 1
6 6982 2 1 32 TRP HE1 H 35.826 -27.065 -23.982 1.00 . B B . 132 TRP HE1 1 1
6 6983 2 1 32 TRP HE3 H 31.083 -29.115 -22.608 1.00 . B B . 132 TRP HE3 1 1
6 6984 2 1 32 TRP HH2 H 32.332 -29.331 -26.685 1.00 . B B . 132 TRP HH2 1 1
6 6985 2 1 32 TRP HZ2 H 34.445 -28.190 -26.172 1.00 . B B . 132 TRP HZ2 1 1
6 6986 2 1 32 TRP HZ3 H 30.685 -29.786 -24.942 1.00 . B B . 132 TRP HZ3 1 1
6 6987 2 1 32 TRP N N 32.144 -30.001 -19.858 1.00 . B B . 132 TRP N 1 1
6 6988 2 1 32 TRP NE1 N 35.022 -27.362 -23.505 1.00 . B B . 132 TRP NE1 1 1
6 6989 2 1 32 TRP O O 32.913 -27.770 -17.694 1.00 . B B . 132 TRP O 1 1
6 6990 2 1 33 ARG C C 36.048 -29.710 -15.855 1.00 . B B . 133 ARG C 1 1
6 6991 2 1 33 ARG CA C 34.598 -29.344 -16.157 1.00 . B B . 133 ARG CA 1 1
6 6992 2 1 33 ARG CB C 33.658 -30.183 -15.289 1.00 . B B . 133 ARG CB 1 1
6 6993 2 1 33 ARG CD C 32.679 -32.445 -14.799 1.00 . B B . 133 ARG CD 1 1
6 6994 2 1 33 ARG CG C 33.492 -31.612 -15.778 1.00 . B B . 133 ARG CG 1 1
6 6995 2 1 33 ARG CZ C 30.661 -32.181 -13.421 1.00 . B B . 133 ARG CZ 1 1
6 6996 2 1 33 ARG H H 34.709 -30.291 -18.046 1.00 . B B . 133 ARG H 1 1
6 6997 2 1 33 ARG HA H 34.448 -28.299 -15.928 1.00 . B B . 133 ARG HA 1 1
6 6998 2 1 33 ARG HB2 H 34.048 -30.214 -14.282 1.00 . B B . 133 ARG HB2 1 1
6 6999 2 1 33 ARG HB3 H 32.686 -29.715 -15.276 1.00 . B B . 133 ARG HB3 1 1
6 7000 2 1 33 ARG HD2 H 32.460 -33.399 -15.255 1.00 . B B . 133 ARG HD2 1 1
6 7001 2 1 33 ARG HD3 H 33.265 -32.599 -13.906 1.00 . B B . 133 ARG HD3 1 1
6 7002 2 1 33 ARG HE H 31.136 -31.029 -14.979 1.00 . B B . 133 ARG HE 1 1
6 7003 2 1 33 ARG HG2 H 32.984 -31.600 -16.731 1.00 . B B . 133 ARG HG2 1 1
6 7004 2 1 33 ARG HG3 H 34.468 -32.059 -15.894 1.00 . B B . 133 ARG HG3 1 1
6 7005 2 1 33 ARG HH11 H 31.875 -33.697 -12.868 1.00 . B B . 133 ARG HH11 1 1
6 7006 2 1 33 ARG HH12 H 30.449 -33.500 -11.905 1.00 . B B . 133 ARG HH12 1 1
6 7007 2 1 33 ARG HH21 H 29.255 -30.759 -13.718 1.00 . B B . 133 ARG HH21 1 1
6 7008 2 1 33 ARG HH22 H 28.958 -31.829 -12.389 1.00 . B B . 133 ARG HH22 1 1
6 7009 2 1 33 ARG N N 34.295 -29.541 -17.569 1.00 . B B . 133 ARG N 1 1
6 7010 2 1 33 ARG NE N 31.424 -31.793 -14.437 1.00 . B B . 133 ARG NE 1 1
6 7011 2 1 33 ARG NH1 N 31.024 -33.211 -12.670 1.00 . B B . 133 ARG NH1 1 1
6 7012 2 1 33 ARG NH2 N 29.532 -31.537 -13.154 1.00 . B B . 133 ARG NH2 1 1
6 7013 2 1 33 ARG O O 36.329 -30.779 -15.314 1.00 . B B . 133 ARG O 1 1
6 7014 2 1 34 ILE C C 38.651 -29.413 -14.521 1.00 . B B . 134 ILE C 1 1
6 7015 2 1 34 ILE CA C 38.385 -29.044 -15.977 1.00 . B B . 134 ILE CA 1 1
6 7016 2 1 34 ILE CB C 39.223 -27.803 -16.342 1.00 . B B . 134 ILE CB 1 1
6 7017 2 1 34 ILE CD1 C 39.347 -25.989 -18.122 1.00 . B B . 134 ILE CD1 1 1
6 7018 2 1 34 ILE CG1 C 39.007 -27.429 -17.809 1.00 . B B . 134 ILE CG1 1 1
6 7019 2 1 34 ILE CG2 C 40.696 -28.059 -16.065 1.00 . B B . 134 ILE CG2 1 1
6 7020 2 1 34 ILE H H 36.679 -27.981 -16.637 1.00 . B B . 134 ILE H 1 1
6 7021 2 1 34 ILE HA H 38.698 -29.863 -16.608 1.00 . B B . 134 ILE HA 1 1
6 7022 2 1 34 ILE HB H 38.901 -26.984 -15.718 1.00 . B B . 134 ILE HB 1 1
6 7023 2 1 34 ILE HD11 H 40.369 -25.927 -18.467 1.00 . B B . 134 ILE HD11 1 1
6 7024 2 1 34 ILE HD12 H 38.684 -25.621 -18.890 1.00 . B B . 134 ILE HD12 1 1
6 7025 2 1 34 ILE HD13 H 39.232 -25.390 -17.230 1.00 . B B . 134 ILE HD13 1 1
6 7026 2 1 34 ILE HG12 H 39.627 -28.058 -18.429 1.00 . B B . 134 ILE HG12 1 1
6 7027 2 1 34 ILE HG13 H 37.970 -27.589 -18.065 1.00 . B B . 134 ILE HG13 1 1
6 7028 2 1 34 ILE HG21 H 41.295 -27.351 -16.619 1.00 . B B . 134 ILE HG21 1 1
6 7029 2 1 34 ILE HG22 H 40.890 -27.945 -15.009 1.00 . B B . 134 ILE HG22 1 1
6 7030 2 1 34 ILE HG23 H 40.951 -29.063 -16.371 1.00 . B B . 134 ILE HG23 1 1
6 7031 2 1 34 ILE N N 36.965 -28.815 -16.210 1.00 . B B . 134 ILE N 1 1
6 7032 2 1 34 ILE O O 38.093 -28.809 -13.605 1.00 . B B . 134 ILE O 1 1
7 7033 1 1 1 MET C C 3.990 3.088 -3.700 1.00 . A A . 1 MET C 1 1
7 7034 1 1 1 MET CA C 2.517 3.485 -3.701 1.00 . A A . 1 MET CA 1 1
7 7035 1 1 1 MET CB C 2.348 4.863 -3.057 1.00 . A A . 1 MET CB 1 1
7 7036 1 1 1 MET CE C -0.684 6.000 -1.502 1.00 . A A . 1 MET CE 1 1
7 7037 1 1 1 MET CG C 1.132 5.624 -3.561 1.00 . A A . 1 MET CG 1 1
7 7038 1 1 1 MET H1 H 1.480 2.648 -2.056 1.00 . A A . 1 MET H1 1 1
7 7039 1 1 1 MET HA H 2.169 3.530 -4.722 1.00 . A A . 1 MET HA 1 1
7 7040 1 1 1 MET HB2 H 2.251 4.739 -1.989 1.00 . A A . 1 MET HB2 1 1
7 7041 1 1 1 MET HB3 H 3.227 5.455 -3.265 1.00 . A A . 1 MET HB3 1 1
7 7042 1 1 1 MET HE1 H -1.742 6.080 -1.305 1.00 . A A . 1 MET HE1 1 1
7 7043 1 1 1 MET HE2 H -0.189 5.570 -0.643 1.00 . A A . 1 MET HE2 1 1
7 7044 1 1 1 MET HE3 H -0.279 6.983 -1.696 1.00 . A A . 1 MET HE3 1 1
7 7045 1 1 1 MET HG2 H 1.215 6.655 -3.249 1.00 . A A . 1 MET HG2 1 1
7 7046 1 1 1 MET HG3 H 1.117 5.577 -4.640 1.00 . A A . 1 MET HG3 1 1
7 7047 1 1 1 MET N N 1.711 2.495 -2.996 1.00 . A A . 1 MET N 1 1
7 7048 1 1 1 MET O O 4.872 3.941 -3.795 1.00 . A A . 1 MET O 1 1
7 7049 1 1 1 MET SD S -0.418 4.953 -2.930 1.00 . A A . 1 MET SD 1 1
7 7050 1 1 2 ASP C C 5.658 -0.166 -4.064 1.00 . A A . 2 ASP C 1 1
7 7051 1 1 2 ASP CA C 5.613 1.279 -3.579 1.00 . A A . 2 ASP CA 1 1
7 7052 1 1 2 ASP CB C 6.203 1.376 -2.171 1.00 . A A . 2 ASP CB 1 1
7 7053 1 1 2 ASP CG C 6.377 2.810 -1.713 1.00 . A A . 2 ASP CG 1 1
7 7054 1 1 2 ASP H H 3.500 1.158 -3.518 1.00 . A A . 2 ASP H 1 1
7 7055 1 1 2 ASP HA H 6.201 1.889 -4.248 1.00 . A A . 2 ASP HA 1 1
7 7056 1 1 2 ASP HB2 H 5.546 0.873 -1.477 1.00 . A A . 2 ASP HB2 1 1
7 7057 1 1 2 ASP HB3 H 7.170 0.893 -2.159 1.00 . A A . 2 ASP HB3 1 1
7 7058 1 1 2 ASP N N 4.247 1.789 -3.591 1.00 . A A . 2 ASP N 1 1
7 7059 1 1 2 ASP O O 5.081 -1.059 -3.443 1.00 . A A . 2 ASP O 1 1
7 7060 1 1 2 ASP OD1 O 7.331 3.470 -2.176 1.00 . A A . 2 ASP OD1 1 1
7 7061 1 1 2 ASP OD2 O 5.558 3.274 -0.893 1.00 . A A . 2 ASP OD2 1 1
7 7062 1 1 3 SER C C 7.874 -2.273 -5.572 1.00 . A A . 3 SER C 1 1
7 7063 1 1 3 SER CA C 6.462 -1.726 -5.752 1.00 . A A . 3 SER CA 1 1
7 7064 1 1 3 SER CB C 6.098 -1.701 -7.237 1.00 . A A . 3 SER CB 1 1
7 7065 1 1 3 SER H H 6.784 0.363 -5.629 1.00 . A A . 3 SER H 1 1
7 7066 1 1 3 SER HA H 5.769 -2.370 -5.231 1.00 . A A . 3 SER HA 1 1
7 7067 1 1 3 SER HB2 H 6.561 -0.845 -7.705 1.00 . A A . 3 SER HB2 1 1
7 7068 1 1 3 SER HB3 H 6.455 -2.606 -7.708 1.00 . A A . 3 SER HB3 1 1
7 7069 1 1 3 SER HG H 4.436 -0.693 -7.484 1.00 . A A . 3 SER HG 1 1
7 7070 1 1 3 SER N N 6.346 -0.390 -5.180 1.00 . A A . 3 SER N 1 1
7 7071 1 1 3 SER O O 8.412 -2.938 -6.457 1.00 . A A . 3 SER O 1 1
7 7072 1 1 3 SER OG O 4.695 -1.615 -7.417 1.00 . A A . 3 SER OG 1 1
7 7073 1 1 4 ALA C C 9.845 -3.963 -3.907 1.00 . A A . 4 ALA C 1 1
7 7074 1 1 4 ALA CA C 9.819 -2.453 -4.120 1.00 . A A . 4 ALA CA 1 1
7 7075 1 1 4 ALA CB C 10.365 -1.735 -2.894 1.00 . A A . 4 ALA CB 1 1
7 7076 1 1 4 ALA H H 7.990 -1.454 -3.752 1.00 . A A . 4 ALA H 1 1
7 7077 1 1 4 ALA HA H 10.451 -2.207 -4.962 1.00 . A A . 4 ALA HA 1 1
7 7078 1 1 4 ALA HB1 H 9.551 -1.273 -2.356 1.00 . A A . 4 ALA HB1 1 1
7 7079 1 1 4 ALA HB2 H 10.863 -2.447 -2.253 1.00 . A A . 4 ALA HB2 1 1
7 7080 1 1 4 ALA HB3 H 11.068 -0.977 -3.205 1.00 . A A . 4 ALA HB3 1 1
7 7081 1 1 4 ALA N N 8.470 -1.988 -4.418 1.00 . A A . 4 ALA N 1 1
7 7082 1 1 4 ALA O O 10.521 -4.703 -4.621 1.00 . A A . 4 ALA O 1 1
7 7083 1 1 5 PRO C C 8.266 -6.658 -3.631 1.00 . A A . 5 PRO C 1 1
7 7084 1 1 5 PRO CA C 9.014 -5.858 -2.570 1.00 . A A . 5 PRO CA 1 1
7 7085 1 1 5 PRO CB C 8.243 -5.873 -1.247 1.00 . A A . 5 PRO CB 1 1
7 7086 1 1 5 PRO CD C 8.262 -3.607 -2.007 1.00 . A A . 5 PRO CD 1 1
7 7087 1 1 5 PRO CG C 7.436 -4.620 -1.264 1.00 . A A . 5 PRO CG 1 1
7 7088 1 1 5 PRO HA H 9.994 -6.286 -2.421 1.00 . A A . 5 PRO HA 1 1
7 7089 1 1 5 PRO HB2 H 7.611 -6.750 -1.206 1.00 . A A . 5 PRO HB2 1 1
7 7090 1 1 5 PRO HB3 H 8.938 -5.884 -0.421 1.00 . A A . 5 PRO HB3 1 1
7 7091 1 1 5 PRO HD2 H 7.625 -2.945 -2.576 1.00 . A A . 5 PRO HD2 1 1
7 7092 1 1 5 PRO HD3 H 8.877 -3.044 -1.320 1.00 . A A . 5 PRO HD3 1 1
7 7093 1 1 5 PRO HG2 H 6.502 -4.792 -1.777 1.00 . A A . 5 PRO HG2 1 1
7 7094 1 1 5 PRO HG3 H 7.255 -4.287 -0.253 1.00 . A A . 5 PRO HG3 1 1
7 7095 1 1 5 PRO N N 9.093 -4.432 -2.900 1.00 . A A . 5 PRO N 1 1
7 7096 1 1 5 PRO O O 8.501 -7.855 -3.800 1.00 . A A . 5 PRO O 1 1
7 7097 1 1 6 PHE C C 7.428 -6.862 -6.642 1.00 . A A . 6 PHE C 1 1
7 7098 1 1 6 PHE CA C 6.585 -6.639 -5.390 1.00 . A A . 6 PHE CA 1 1
7 7099 1 1 6 PHE CB C 5.354 -5.797 -5.734 1.00 . A A . 6 PHE CB 1 1
7 7100 1 1 6 PHE CD1 C 3.494 -7.240 -4.866 1.00 . A A . 6 PHE CD1 1 1
7 7101 1 1 6 PHE CD2 C 3.782 -5.071 -3.918 1.00 . A A . 6 PHE CD2 1 1
7 7102 1 1 6 PHE CE1 C 2.419 -7.467 -4.027 1.00 . A A . 6 PHE CE1 1 1
7 7103 1 1 6 PHE CE2 C 2.708 -5.292 -3.076 1.00 . A A . 6 PHE CE2 1 1
7 7104 1 1 6 PHE CG C 4.187 -6.041 -4.821 1.00 . A A . 6 PHE CG 1 1
7 7105 1 1 6 PHE CZ C 2.026 -6.492 -3.131 1.00 . A A . 6 PHE CZ 1 1
7 7106 1 1 6 PHE H H 7.225 -5.037 -4.164 1.00 . A A . 6 PHE H 1 1
7 7107 1 1 6 PHE HA H 6.261 -7.597 -5.014 1.00 . A A . 6 PHE HA 1 1
7 7108 1 1 6 PHE HB2 H 5.613 -4.751 -5.669 1.00 . A A . 6 PHE HB2 1 1
7 7109 1 1 6 PHE HB3 H 5.042 -6.024 -6.742 1.00 . A A . 6 PHE HB3 1 1
7 7110 1 1 6 PHE HD1 H 3.801 -8.004 -5.565 1.00 . A A . 6 PHE HD1 1 1
7 7111 1 1 6 PHE HD2 H 4.316 -4.132 -3.875 1.00 . A A . 6 PHE HD2 1 1
7 7112 1 1 6 PHE HE1 H 1.888 -8.406 -4.071 1.00 . A A . 6 PHE HE1 1 1
7 7113 1 1 6 PHE HE2 H 2.404 -4.528 -2.377 1.00 . A A . 6 PHE HE2 1 1
7 7114 1 1 6 PHE HZ H 1.187 -6.667 -2.475 1.00 . A A . 6 PHE HZ 1 1
7 7115 1 1 6 PHE N N 7.367 -5.990 -4.345 1.00 . A A . 6 PHE N 1 1
7 7116 1 1 6 PHE O O 7.256 -7.853 -7.351 1.00 . A A . 6 PHE O 1 1
7 7117 1 1 7 GLU C C 10.022 -7.318 -8.044 1.00 . A A . 7 GLU C 1 1
7 7118 1 1 7 GLU CA C 9.210 -6.026 -8.073 1.00 . A A . 7 GLU CA 1 1
7 7119 1 1 7 GLU CB C 10.151 -4.821 -8.134 1.00 . A A . 7 GLU CB 1 1
7 7120 1 1 7 GLU CD C 10.471 -2.498 -9.075 1.00 . A A . 7 GLU CD 1 1
7 7121 1 1 7 GLU CG C 9.840 -3.863 -9.272 1.00 . A A . 7 GLU CG 1 1
7 7122 1 1 7 GLU H H 8.431 -5.165 -6.303 1.00 . A A . 7 GLU H 1 1
7 7123 1 1 7 GLU HA H 8.585 -6.028 -8.953 1.00 . A A . 7 GLU HA 1 1
7 7124 1 1 7 GLU HB2 H 10.081 -4.277 -7.204 1.00 . A A . 7 GLU HB2 1 1
7 7125 1 1 7 GLU HB3 H 11.163 -5.176 -8.258 1.00 . A A . 7 GLU HB3 1 1
7 7126 1 1 7 GLU HG2 H 10.213 -4.285 -10.193 1.00 . A A . 7 GLU HG2 1 1
7 7127 1 1 7 GLU HG3 H 8.769 -3.742 -9.341 1.00 . A A . 7 GLU HG3 1 1
7 7128 1 1 7 GLU N N 8.341 -5.932 -6.907 1.00 . A A . 7 GLU N 1 1
7 7129 1 1 7 GLU O O 10.300 -7.914 -9.086 1.00 . A A . 7 GLU O 1 1
7 7130 1 1 7 GLU OE1 O 10.248 -1.891 -8.006 1.00 . A A . 7 GLU OE1 1 1
7 7131 1 1 7 GLU OE2 O 11.186 -2.037 -9.988 1.00 . A A . 7 GLU OE2 1 1
7 7132 1 1 8 LEU C C 10.531 -10.133 -7.412 1.00 . A A . 8 LEU C 1 1
7 7133 1 1 8 LEU CA C 11.182 -8.965 -6.678 1.00 . A A . 8 LEU CA 1 1
7 7134 1 1 8 LEU CB C 11.331 -9.300 -5.193 1.00 . A A . 8 LEU CB 1 1
7 7135 1 1 8 LEU CD1 C 13.683 -8.450 -5.027 1.00 . A A . 8 LEU CD1 1 1
7 7136 1 1 8 LEU CD2 C 12.754 -9.911 -3.221 1.00 . A A . 8 LEU CD2 1 1
7 7137 1 1 8 LEU CG C 12.750 -9.609 -4.713 1.00 . A A . 8 LEU CG 1 1
7 7138 1 1 8 LEU H H 10.150 -7.227 -6.051 1.00 . A A . 8 LEU H 1 1
7 7139 1 1 8 LEU HA H 12.161 -8.792 -7.099 1.00 . A A . 8 LEU HA 1 1
7 7140 1 1 8 LEU HB2 H 10.966 -8.457 -4.626 1.00 . A A . 8 LEU HB2 1 1
7 7141 1 1 8 LEU HB3 H 10.715 -10.164 -4.986 1.00 . A A . 8 LEU HB3 1 1
7 7142 1 1 8 LEU HD11 H 13.108 -7.613 -5.393 1.00 . A A . 8 LEU HD11 1 1
7 7143 1 1 8 LEU HD12 H 14.394 -8.755 -5.781 1.00 . A A . 8 LEU HD12 1 1
7 7144 1 1 8 LEU HD13 H 14.211 -8.160 -4.131 1.00 . A A . 8 LEU HD13 1 1
7 7145 1 1 8 LEU HD21 H 12.273 -10.861 -3.046 1.00 . A A . 8 LEU HD21 1 1
7 7146 1 1 8 LEU HD22 H 12.219 -9.133 -2.695 1.00 . A A . 8 LEU HD22 1 1
7 7147 1 1 8 LEU HD23 H 13.773 -9.951 -2.866 1.00 . A A . 8 LEU HD23 1 1
7 7148 1 1 8 LEU HG H 13.117 -10.483 -5.233 1.00 . A A . 8 LEU HG 1 1
7 7149 1 1 8 LEU N N 10.401 -7.744 -6.844 1.00 . A A . 8 LEU N 1 1
7 7150 1 1 8 LEU O O 11.216 -10.973 -7.995 1.00 . A A . 8 LEU O 1 1
7 7151 1 1 9 PHE C C 8.921 -11.411 -9.487 1.00 . A A . 9 PHE C 1 1
7 7152 1 1 9 PHE CA C 8.458 -11.241 -8.043 1.00 . A A . 9 PHE CA 1 1
7 7153 1 1 9 PHE CB C 6.958 -10.941 -8.008 1.00 . A A . 9 PHE CB 1 1
7 7154 1 1 9 PHE CD1 C 6.466 -12.403 -6.029 1.00 . A A . 9 PHE CD1 1 1
7 7155 1 1 9 PHE CD2 C 5.604 -10.180 -6.038 1.00 . A A . 9 PHE CD2 1 1
7 7156 1 1 9 PHE CE1 C 5.889 -12.625 -4.793 1.00 . A A . 9 PHE CE1 1 1
7 7157 1 1 9 PHE CE2 C 5.026 -10.396 -4.801 1.00 . A A . 9 PHE CE2 1 1
7 7158 1 1 9 PHE CG C 6.330 -11.179 -6.665 1.00 . A A . 9 PHE CG 1 1
7 7159 1 1 9 PHE CZ C 5.168 -11.621 -4.179 1.00 . A A . 9 PHE CZ 1 1
7 7160 1 1 9 PHE H H 8.712 -9.479 -6.899 1.00 . A A . 9 PHE H 1 1
7 7161 1 1 9 PHE HA H 8.645 -12.159 -7.508 1.00 . A A . 9 PHE HA 1 1
7 7162 1 1 9 PHE HB2 H 6.799 -9.906 -8.269 1.00 . A A . 9 PHE HB2 1 1
7 7163 1 1 9 PHE HB3 H 6.456 -11.570 -8.727 1.00 . A A . 9 PHE HB3 1 1
7 7164 1 1 9 PHE HD1 H 7.030 -13.190 -6.509 1.00 . A A . 9 PHE HD1 1 1
7 7165 1 1 9 PHE HD2 H 5.491 -9.222 -6.524 1.00 . A A . 9 PHE HD2 1 1
7 7166 1 1 9 PHE HE1 H 6.002 -13.584 -4.309 1.00 . A A . 9 PHE HE1 1 1
7 7167 1 1 9 PHE HE2 H 4.462 -9.609 -4.323 1.00 . A A . 9 PHE HE2 1 1
7 7168 1 1 9 PHE HZ H 4.717 -11.792 -3.212 1.00 . A A . 9 PHE HZ 1 1
7 7169 1 1 9 PHE N N 9.203 -10.178 -7.380 1.00 . A A . 9 PHE N 1 1
7 7170 1 1 9 PHE O O 9.107 -12.531 -9.964 1.00 . A A . 9 PHE O 1 1
7 7171 1 1 10 PHE C C 11.029 -10.647 -11.665 1.00 . A A . 10 PHE C 1 1
7 7172 1 1 10 PHE CA C 9.543 -10.314 -11.569 1.00 . A A . 10 PHE CA 1 1
7 7173 1 1 10 PHE CB C 9.267 -8.965 -12.236 1.00 . A A . 10 PHE CB 1 1
7 7174 1 1 10 PHE CD1 C 11.156 -8.349 -13.769 1.00 . A A . 10 PHE CD1 1 1
7 7175 1 1 10 PHE CD2 C 9.150 -9.209 -14.731 1.00 . A A . 10 PHE CD2 1 1
7 7176 1 1 10 PHE CE1 C 11.713 -8.232 -15.028 1.00 . A A . 10 PHE CE1 1 1
7 7177 1 1 10 PHE CE2 C 9.703 -9.094 -15.992 1.00 . A A . 10 PHE CE2 1 1
7 7178 1 1 10 PHE CG C 9.870 -8.838 -13.606 1.00 . A A . 10 PHE CG 1 1
7 7179 1 1 10 PHE CZ C 10.986 -8.604 -16.141 1.00 . A A . 10 PHE CZ 1 1
7 7180 1 1 10 PHE H H 8.938 -9.428 -9.744 1.00 . A A . 10 PHE H 1 1
7 7181 1 1 10 PHE HA H 8.981 -11.080 -12.081 1.00 . A A . 10 PHE HA 1 1
7 7182 1 1 10 PHE HB2 H 8.200 -8.829 -12.330 1.00 . A A . 10 PHE HB2 1 1
7 7183 1 1 10 PHE HB3 H 9.673 -8.177 -11.619 1.00 . A A . 10 PHE HB3 1 1
7 7184 1 1 10 PHE HD1 H 11.726 -8.057 -12.898 1.00 . A A . 10 PHE HD1 1 1
7 7185 1 1 10 PHE HD2 H 8.146 -9.591 -14.616 1.00 . A A . 10 PHE HD2 1 1
7 7186 1 1 10 PHE HE1 H 12.717 -7.848 -15.141 1.00 . A A . 10 PHE HE1 1 1
7 7187 1 1 10 PHE HE2 H 9.132 -9.386 -16.861 1.00 . A A . 10 PHE HE2 1 1
7 7188 1 1 10 PHE HZ H 11.420 -8.514 -17.126 1.00 . A A . 10 PHE HZ 1 1
7 7189 1 1 10 PHE N N 9.103 -10.291 -10.179 1.00 . A A . 10 PHE N 1 1
7 7190 1 1 10 PHE O O 11.492 -11.184 -12.670 1.00 . A A . 10 PHE O 1 1
7 7191 1 1 11 MET C C 13.478 -12.083 -10.462 1.00 . A A . 11 MET C 1 1
7 7192 1 1 11 MET CA C 13.204 -10.587 -10.575 1.00 . A A . 11 MET CA 1 1
7 7193 1 1 11 MET CB C 13.852 -9.848 -9.402 1.00 . A A . 11 MET CB 1 1
7 7194 1 1 11 MET CE C 13.724 -5.957 -8.724 1.00 . A A . 11 MET CE 1 1
7 7195 1 1 11 MET CG C 14.340 -8.453 -9.757 1.00 . A A . 11 MET CG 1 1
7 7196 1 1 11 MET H H 11.344 -9.895 -9.838 1.00 . A A . 11 MET H 1 1
7 7197 1 1 11 MET HA H 13.631 -10.223 -11.497 1.00 . A A . 11 MET HA 1 1
7 7198 1 1 11 MET HB2 H 13.130 -9.761 -8.604 1.00 . A A . 11 MET HB2 1 1
7 7199 1 1 11 MET HB3 H 14.696 -10.423 -9.052 1.00 . A A . 11 MET HB3 1 1
7 7200 1 1 11 MET HE1 H 13.126 -6.144 -9.604 1.00 . A A . 11 MET HE1 1 1
7 7201 1 1 11 MET HE2 H 13.079 -5.688 -7.901 1.00 . A A . 11 MET HE2 1 1
7 7202 1 1 11 MET HE3 H 14.412 -5.147 -8.922 1.00 . A A . 11 MET HE3 1 1
7 7203 1 1 11 MET HG2 H 15.259 -8.539 -10.318 1.00 . A A . 11 MET HG2 1 1
7 7204 1 1 11 MET HG3 H 13.592 -7.970 -10.368 1.00 . A A . 11 MET HG3 1 1
7 7205 1 1 11 MET N N 11.771 -10.322 -10.611 1.00 . A A . 11 MET N 1 1
7 7206 1 1 11 MET O O 14.426 -12.596 -11.058 1.00 . A A . 11 MET O 1 1
7 7207 1 1 11 MET SD S 14.646 -7.433 -8.303 1.00 . A A . 11 MET SD 1 1
7 7208 1 1 12 ILE C C 12.146 -14.991 -10.646 1.00 . A A . 12 ILE C 1 1
7 7209 1 1 12 ILE CA C 12.796 -14.214 -9.507 1.00 . A A . 12 ILE CA 1 1
7 7210 1 1 12 ILE CB C 12.183 -14.674 -8.171 1.00 . A A . 12 ILE CB 1 1
7 7211 1 1 12 ILE CD1 C 12.140 -13.046 -6.215 1.00 . A A . 12 ILE CD1 1 1
7 7212 1 1 12 ILE CG1 C 12.947 -14.060 -6.996 1.00 . A A . 12 ILE CG1 1 1
7 7213 1 1 12 ILE CG2 C 12.192 -16.193 -8.080 1.00 . A A . 12 ILE CG2 1 1
7 7214 1 1 12 ILE H H 11.907 -12.311 -9.247 1.00 . A A . 12 ILE H 1 1
7 7215 1 1 12 ILE HA H 13.853 -14.437 -9.490 1.00 . A A . 12 ILE HA 1 1
7 7216 1 1 12 ILE HB H 11.157 -14.341 -8.138 1.00 . A A . 12 ILE HB 1 1
7 7217 1 1 12 ILE HD11 H 12.588 -12.069 -6.325 1.00 . A A . 12 ILE HD11 1 1
7 7218 1 1 12 ILE HD12 H 11.129 -13.023 -6.591 1.00 . A A . 12 ILE HD12 1 1
7 7219 1 1 12 ILE HD13 H 12.130 -13.321 -5.170 1.00 . A A . 12 ILE HD13 1 1
7 7220 1 1 12 ILE HG12 H 13.239 -14.844 -6.315 1.00 . A A . 12 ILE HG12 1 1
7 7221 1 1 12 ILE HG13 H 13.831 -13.565 -7.370 1.00 . A A . 12 ILE HG13 1 1
7 7222 1 1 12 ILE HG21 H 11.238 -16.579 -8.409 1.00 . A A . 12 ILE HG21 1 1
7 7223 1 1 12 ILE HG22 H 12.975 -16.586 -8.710 1.00 . A A . 12 ILE HG22 1 1
7 7224 1 1 12 ILE HG23 H 12.367 -16.491 -7.057 1.00 . A A . 12 ILE HG23 1 1
7 7225 1 1 12 ILE N N 12.643 -12.777 -9.696 1.00 . A A . 12 ILE N 1 1
7 7226 1 1 12 ILE O O 12.721 -15.944 -11.169 1.00 . A A . 12 ILE O 1 1
7 7227 1 1 13 ASN C C 11.000 -15.166 -13.412 1.00 . A A . 13 ASN C 1 1
7 7228 1 1 13 ASN CA C 10.213 -15.230 -12.107 1.00 . A A . 13 ASN CA 1 1
7 7229 1 1 13 ASN CB C 8.841 -14.579 -12.293 1.00 . A A . 13 ASN CB 1 1
7 7230 1 1 13 ASN CG C 7.876 -15.471 -13.049 1.00 . A A . 13 ASN CG 1 1
7 7231 1 1 13 ASN H H 10.535 -13.808 -10.572 1.00 . A A . 13 ASN H 1 1
7 7232 1 1 13 ASN HA H 10.076 -16.265 -11.833 1.00 . A A . 13 ASN HA 1 1
7 7233 1 1 13 ASN HB2 H 8.418 -14.363 -11.323 1.00 . A A . 13 ASN HB2 1 1
7 7234 1 1 13 ASN HB3 H 8.958 -13.657 -12.843 1.00 . A A . 13 ASN HB3 1 1
7 7235 1 1 13 ASN HD21 H 8.179 -16.944 -11.748 1.00 . A A . 13 ASN HD21 1 1
7 7236 1 1 13 ASN HD22 H 7.071 -17.289 -13.027 1.00 . A A . 13 ASN HD22 1 1
7 7237 1 1 13 ASN N N 10.942 -14.574 -11.027 1.00 . A A . 13 ASN N 1 1
7 7238 1 1 13 ASN ND2 N 7.690 -16.691 -12.558 1.00 . A A . 13 ASN ND2 1 1
7 7239 1 1 13 ASN O O 11.204 -16.182 -14.078 1.00 . A A . 13 ASN O 1 1
7 7240 1 1 13 ASN OD1 O 7.303 -15.067 -14.061 1.00 . A A . 13 ASN OD1 1 1
7 7241 1 1 14 THR C C 13.405 -14.707 -15.055 1.00 . A A . 14 THR C 1 1
7 7242 1 1 14 THR CA C 12.206 -13.768 -14.998 1.00 . A A . 14 THR CA 1 1
7 7243 1 1 14 THR CB C 12.699 -12.314 -15.124 1.00 . A A . 14 THR CB 1 1
7 7244 1 1 14 THR CG2 C 13.829 -12.039 -14.143 1.00 . A A . 14 THR CG2 1 1
7 7245 1 1 14 THR H H 11.247 -13.194 -13.200 1.00 . A A . 14 THR H 1 1
7 7246 1 1 14 THR HA H 11.555 -13.979 -15.834 1.00 . A A . 14 THR HA 1 1
7 7247 1 1 14 THR HB H 11.877 -11.650 -14.900 1.00 . A A . 14 THR HB 1 1
7 7248 1 1 14 THR HG1 H 12.424 -11.716 -16.983 1.00 . A A . 14 THR HG1 1 1
7 7249 1 1 14 THR HG21 H 13.657 -12.593 -13.232 1.00 . A A . 14 THR HG21 1 1
7 7250 1 1 14 THR HG22 H 13.863 -10.983 -13.921 1.00 . A A . 14 THR HG22 1 1
7 7251 1 1 14 THR HG23 H 14.767 -12.347 -14.579 1.00 . A A . 14 THR HG23 1 1
7 7252 1 1 14 THR N N 11.442 -13.965 -13.773 1.00 . A A . 14 THR N 1 1
7 7253 1 1 14 THR O O 13.860 -15.084 -16.135 1.00 . A A . 14 THR O 1 1
7 7254 1 1 14 THR OG1 O 13.150 -12.064 -16.460 1.00 . A A . 14 THR OG1 1 1
7 7255 1 1 15 SER C C 14.682 -17.392 -14.219 1.00 . A A . 15 SER C 1 1
7 7256 1 1 15 SER CA C 15.064 -15.974 -13.803 1.00 . A A . 15 SER CA 1 1
7 7257 1 1 15 SER CB C 15.629 -15.983 -12.381 1.00 . A A . 15 SER CB 1 1
7 7258 1 1 15 SER H H 13.508 -14.747 -13.059 1.00 . A A . 15 SER H 1 1
7 7259 1 1 15 SER HA H 15.820 -15.605 -14.479 1.00 . A A . 15 SER HA 1 1
7 7260 1 1 15 SER HB2 H 15.457 -15.021 -11.923 1.00 . A A . 15 SER HB2 1 1
7 7261 1 1 15 SER HB3 H 15.133 -16.750 -11.804 1.00 . A A . 15 SER HB3 1 1
7 7262 1 1 15 SER HG H 17.174 -17.164 -12.614 1.00 . A A . 15 SER HG 1 1
7 7263 1 1 15 SER N N 13.914 -15.081 -13.886 1.00 . A A . 15 SER N 1 1
7 7264 1 1 15 SER O O 15.183 -17.914 -15.215 1.00 . A A . 15 SER O 1 1
7 7265 1 1 15 SER OG O 17.022 -16.244 -12.387 1.00 . A A . 15 SER OG 1 1
7 7266 1 1 16 ILE C C 12.838 -19.483 -15.171 1.00 . A A . 16 ILE C 1 1
7 7267 1 1 16 ILE CA C 13.342 -19.364 -13.737 1.00 . A A . 16 ILE CA 1 1
7 7268 1 1 16 ILE CB C 12.222 -19.802 -12.774 1.00 . A A . 16 ILE CB 1 1
7 7269 1 1 16 ILE CD1 C 11.583 -19.721 -10.311 1.00 . A A . 16 ILE CD1 1 1
7 7270 1 1 16 ILE CG1 C 12.706 -19.722 -11.324 1.00 . A A . 16 ILE CG1 1 1
7 7271 1 1 16 ILE CG2 C 11.760 -21.213 -13.106 1.00 . A A . 16 ILE CG2 1 1
7 7272 1 1 16 ILE H H 13.429 -17.540 -12.668 1.00 . A A . 16 ILE H 1 1
7 7273 1 1 16 ILE HA H 14.183 -20.029 -13.605 1.00 . A A . 16 ILE HA 1 1
7 7274 1 1 16 ILE HB H 11.384 -19.134 -12.904 1.00 . A A . 16 ILE HB 1 1
7 7275 1 1 16 ILE HD11 H 11.865 -19.119 -9.461 1.00 . A A . 16 ILE HD11 1 1
7 7276 1 1 16 ILE HD12 H 10.691 -19.313 -10.763 1.00 . A A . 16 ILE HD12 1 1
7 7277 1 1 16 ILE HD13 H 11.390 -20.734 -9.987 1.00 . A A . 16 ILE HD13 1 1
7 7278 1 1 16 ILE HG12 H 13.340 -20.569 -11.115 1.00 . A A . 16 ILE HG12 1 1
7 7279 1 1 16 ILE HG13 H 13.274 -18.812 -11.192 1.00 . A A . 16 ILE HG13 1 1
7 7280 1 1 16 ILE HG21 H 11.130 -21.582 -12.310 1.00 . A A . 16 ILE HG21 1 1
7 7281 1 1 16 ILE HG22 H 11.201 -21.200 -14.030 1.00 . A A . 16 ILE HG22 1 1
7 7282 1 1 16 ILE HG23 H 12.619 -21.858 -13.213 1.00 . A A . 16 ILE HG23 1 1
7 7283 1 1 16 ILE N N 13.792 -18.008 -13.448 1.00 . A A . 16 ILE N 1 1
7 7284 1 1 16 ILE O O 12.886 -20.558 -15.770 1.00 . A A . 16 ILE O 1 1
7 7285 1 1 17 LEU C C 12.984 -18.189 -18.088 1.00 . A A . 17 LEU C 1 1
7 7286 1 1 17 LEU CA C 11.847 -18.349 -17.084 1.00 . A A . 17 LEU CA 1 1
7 7287 1 1 17 LEU CB C 10.837 -17.213 -17.253 1.00 . A A . 17 LEU CB 1 1
7 7288 1 1 17 LEU CD1 C 8.459 -16.482 -17.558 1.00 . A A . 17 LEU CD1 1 1
7 7289 1 1 17 LEU CD2 C 9.515 -18.018 -19.226 1.00 . A A . 17 LEU CD2 1 1
7 7290 1 1 17 LEU CG C 9.451 -17.616 -17.759 1.00 . A A . 17 LEU CG 1 1
7 7291 1 1 17 LEU H H 12.346 -17.546 -15.190 1.00 . A A . 17 LEU H 1 1
7 7292 1 1 17 LEU HA H 11.351 -19.291 -17.267 1.00 . A A . 17 LEU HA 1 1
7 7293 1 1 17 LEU HB2 H 10.712 -16.736 -16.293 1.00 . A A . 17 LEU HB2 1 1
7 7294 1 1 17 LEU HB3 H 11.253 -16.504 -17.954 1.00 . A A . 17 LEU HB3 1 1
7 7295 1 1 17 LEU HD11 H 8.149 -16.453 -16.525 1.00 . A A . 17 LEU HD11 1 1
7 7296 1 1 17 LEU HD12 H 7.596 -16.642 -18.188 1.00 . A A . 17 LEU HD12 1 1
7 7297 1 1 17 LEU HD13 H 8.926 -15.544 -17.821 1.00 . A A . 17 LEU HD13 1 1
7 7298 1 1 17 LEU HD21 H 9.237 -17.176 -19.841 1.00 . A A . 17 LEU HD21 1 1
7 7299 1 1 17 LEU HD22 H 8.833 -18.836 -19.405 1.00 . A A . 17 LEU HD22 1 1
7 7300 1 1 17 LEU HD23 H 10.521 -18.327 -19.471 1.00 . A A . 17 LEU HD23 1 1
7 7301 1 1 17 LEU HG H 9.102 -18.469 -17.193 1.00 . A A . 17 LEU HG 1 1
7 7302 1 1 17 LEU N N 12.358 -18.371 -15.717 1.00 . A A . 17 LEU N 1 1
7 7303 1 1 17 LEU O O 13.127 -18.989 -19.013 1.00 . A A . 17 LEU O 1 1
7 7304 1 1 18 LEU C C 15.791 -18.127 -18.943 1.00 . A A . 18 LEU C 1 1
7 7305 1 1 18 LEU CA C 14.918 -16.886 -18.786 1.00 . A A . 18 LEU CA 1 1
7 7306 1 1 18 LEU CB C 15.755 -15.725 -18.246 1.00 . A A . 18 LEU CB 1 1
7 7307 1 1 18 LEU CD1 C 16.298 -13.278 -18.199 1.00 . A A . 18 LEU CD1 1 1
7 7308 1 1 18 LEU CD2 C 14.992 -14.230 -20.108 1.00 . A A . 18 LEU CD2 1 1
7 7309 1 1 18 LEU CG C 15.273 -14.322 -18.616 1.00 . A A . 18 LEU CG 1 1
7 7310 1 1 18 LEU H H 13.627 -16.548 -17.143 1.00 . A A . 18 LEU H 1 1
7 7311 1 1 18 LEU HA H 14.521 -16.615 -19.752 1.00 . A A . 18 LEU HA 1 1
7 7312 1 1 18 LEU HB2 H 15.767 -15.798 -17.170 1.00 . A A . 18 LEU HB2 1 1
7 7313 1 1 18 LEU HB3 H 16.761 -15.840 -18.624 1.00 . A A . 18 LEU HB3 1 1
7 7314 1 1 18 LEU HD11 H 16.118 -12.361 -18.739 1.00 . A A . 18 LEU HD11 1 1
7 7315 1 1 18 LEU HD12 H 17.291 -13.639 -18.423 1.00 . A A . 18 LEU HD12 1 1
7 7316 1 1 18 LEU HD13 H 16.213 -13.094 -17.138 1.00 . A A . 18 LEU HD13 1 1
7 7317 1 1 18 LEU HD21 H 13.925 -14.237 -20.274 1.00 . A A . 18 LEU HD21 1 1
7 7318 1 1 18 LEU HD22 H 15.441 -15.074 -20.612 1.00 . A A . 18 LEU HD22 1 1
7 7319 1 1 18 LEU HD23 H 15.411 -13.314 -20.497 1.00 . A A . 18 LEU HD23 1 1
7 7320 1 1 18 LEU HG H 14.353 -14.114 -18.088 1.00 . A A . 18 LEU HG 1 1
7 7321 1 1 18 LEU N N 13.791 -17.151 -17.898 1.00 . A A . 18 LEU N 1 1
7 7322 1 1 18 LEU O O 16.174 -18.491 -20.055 1.00 . A A . 18 LEU O 1 1
7 7323 1 1 19 ILE C C 16.398 -20.990 -18.848 1.00 . A A . 19 ILE C 1 1
7 7324 1 1 19 ILE CA C 16.923 -19.975 -17.838 1.00 . A A . 19 ILE CA 1 1
7 7325 1 1 19 ILE CB C 16.981 -20.635 -16.448 1.00 . A A . 19 ILE CB 1 1
7 7326 1 1 19 ILE CD1 C 16.948 -19.822 -14.036 1.00 . A A . 19 ILE CD1 1 1
7 7327 1 1 19 ILE CG1 C 17.543 -19.653 -15.417 1.00 . A A . 19 ILE CG1 1 1
7 7328 1 1 19 ILE CG2 C 17.825 -21.900 -16.497 1.00 . A A . 19 ILE CG2 1 1
7 7329 1 1 19 ILE H H 15.763 -18.434 -16.968 1.00 . A A . 19 ILE H 1 1
7 7330 1 1 19 ILE HA H 17.926 -19.688 -18.121 1.00 . A A . 19 ILE HA 1 1
7 7331 1 1 19 ILE HB H 15.978 -20.911 -16.163 1.00 . A A . 19 ILE HB 1 1
7 7332 1 1 19 ILE HD11 H 17.687 -20.249 -13.375 1.00 . A A . 19 ILE HD11 1 1
7 7333 1 1 19 ILE HD12 H 16.638 -18.860 -13.657 1.00 . A A . 19 ILE HD12 1 1
7 7334 1 1 19 ILE HD13 H 16.092 -20.479 -14.091 1.00 . A A . 19 ILE HD13 1 1
7 7335 1 1 19 ILE HG12 H 18.609 -19.795 -15.338 1.00 . A A . 19 ILE HG12 1 1
7 7336 1 1 19 ILE HG13 H 17.341 -18.644 -15.745 1.00 . A A . 19 ILE HG13 1 1
7 7337 1 1 19 ILE HG21 H 18.779 -21.679 -16.953 1.00 . A A . 19 ILE HG21 1 1
7 7338 1 1 19 ILE HG22 H 17.983 -22.266 -15.493 1.00 . A A . 19 ILE HG22 1 1
7 7339 1 1 19 ILE HG23 H 17.313 -22.652 -17.078 1.00 . A A . 19 ILE HG23 1 1
7 7340 1 1 19 ILE N N 16.099 -18.773 -17.824 1.00 . A A . 19 ILE N 1 1
7 7341 1 1 19 ILE O O 17.065 -21.302 -19.835 1.00 . A A . 19 ILE O 1 1
7 7342 1 1 20 PHE C C 14.397 -21.904 -20.885 1.00 . A A . 20 PHE C 1 1
7 7343 1 1 20 PHE CA C 14.580 -22.479 -19.484 1.00 . A A . 20 PHE CA 1 1
7 7344 1 1 20 PHE CB C 13.229 -22.927 -18.924 1.00 . A A . 20 PHE CB 1 1
7 7345 1 1 20 PHE CD1 C 13.227 -25.384 -19.434 1.00 . A A . 20 PHE CD1 1 1
7 7346 1 1 20 PHE CD2 C 11.564 -24.013 -20.455 1.00 . A A . 20 PHE CD2 1 1
7 7347 1 1 20 PHE CE1 C 12.707 -26.495 -20.072 1.00 . A A . 20 PHE CE1 1 1
7 7348 1 1 20 PHE CE2 C 11.040 -25.121 -21.095 1.00 . A A . 20 PHE CE2 1 1
7 7349 1 1 20 PHE CG C 12.662 -24.132 -19.618 1.00 . A A . 20 PHE CG 1 1
7 7350 1 1 20 PHE CZ C 11.613 -26.363 -20.904 1.00 . A A . 20 PHE CZ 1 1
7 7351 1 1 20 PHE H H 14.714 -21.211 -17.793 1.00 . A A . 20 PHE H 1 1
7 7352 1 1 20 PHE HA H 15.237 -23.333 -19.541 1.00 . A A . 20 PHE HA 1 1
7 7353 1 1 20 PHE HB2 H 13.343 -23.171 -17.878 1.00 . A A . 20 PHE HB2 1 1
7 7354 1 1 20 PHE HB3 H 12.520 -22.120 -19.025 1.00 . A A . 20 PHE HB3 1 1
7 7355 1 1 20 PHE HD1 H 14.084 -25.488 -18.784 1.00 . A A . 20 PHE HD1 1 1
7 7356 1 1 20 PHE HD2 H 11.115 -23.042 -20.606 1.00 . A A . 20 PHE HD2 1 1
7 7357 1 1 20 PHE HE1 H 13.158 -27.465 -19.920 1.00 . A A . 20 PHE HE1 1 1
7 7358 1 1 20 PHE HE2 H 10.184 -25.015 -21.745 1.00 . A A . 20 PHE HE2 1 1
7 7359 1 1 20 PHE HZ H 11.205 -27.230 -21.402 1.00 . A A . 20 PHE HZ 1 1
7 7360 1 1 20 PHE N N 15.197 -21.500 -18.596 1.00 . A A . 20 PHE N 1 1
7 7361 1 1 20 PHE O O 14.491 -22.623 -21.880 1.00 . A A . 20 PHE O 1 1
7 7362 1 1 21 ILE C C 15.183 -20.040 -23.108 1.00 . A A . 21 ILE C 1 1
7 7363 1 1 21 ILE CA C 13.939 -19.930 -22.232 1.00 . A A . 21 ILE CA 1 1
7 7364 1 1 21 ILE CB C 13.592 -18.442 -22.038 1.00 . A A . 21 ILE CB 1 1
7 7365 1 1 21 ILE CD1 C 11.673 -16.902 -21.388 1.00 . A A . 21 ILE CD1 1 1
7 7366 1 1 21 ILE CG1 C 12.078 -18.262 -21.910 1.00 . A A . 21 ILE CG1 1 1
7 7367 1 1 21 ILE CG2 C 14.133 -17.617 -23.196 1.00 . A A . 21 ILE CG2 1 1
7 7368 1 1 21 ILE H H 14.073 -20.083 -20.126 1.00 . A A . 21 ILE H 1 1
7 7369 1 1 21 ILE HA H 13.113 -20.409 -22.738 1.00 . A A . 21 ILE HA 1 1
7 7370 1 1 21 ILE HB H 14.066 -18.100 -21.131 1.00 . A A . 21 ILE HB 1 1
7 7371 1 1 21 ILE HD11 H 12.036 -16.136 -22.058 1.00 . A A . 21 ILE HD11 1 1
7 7372 1 1 21 ILE HD12 H 10.597 -16.845 -21.324 1.00 . A A . 21 ILE HD12 1 1
7 7373 1 1 21 ILE HD13 H 12.100 -16.751 -20.407 1.00 . A A . 21 ILE HD13 1 1
7 7374 1 1 21 ILE HG12 H 11.622 -18.394 -22.879 1.00 . A A . 21 ILE HG12 1 1
7 7375 1 1 21 ILE HG13 H 11.691 -19.008 -21.230 1.00 . A A . 21 ILE HG13 1 1
7 7376 1 1 21 ILE HG21 H 13.859 -18.085 -24.131 1.00 . A A . 21 ILE HG21 1 1
7 7377 1 1 21 ILE HG22 H 13.713 -16.623 -23.156 1.00 . A A . 21 ILE HG22 1 1
7 7378 1 1 21 ILE HG23 H 15.208 -17.558 -23.125 1.00 . A A . 21 ILE HG23 1 1
7 7379 1 1 21 ILE N N 14.135 -20.603 -20.954 1.00 . A A . 21 ILE N 1 1
7 7380 1 1 21 ILE O O 15.105 -20.441 -24.269 1.00 . A A . 21 ILE O 1 1
7 7381 1 1 22 PHE C C 18.046 -21.188 -23.457 1.00 . A A . 22 PHE C 1 1
7 7382 1 1 22 PHE CA C 17.594 -19.743 -23.270 1.00 . A A . 22 PHE CA 1 1
7 7383 1 1 22 PHE CB C 18.672 -18.950 -22.529 1.00 . A A . 22 PHE CB 1 1
7 7384 1 1 22 PHE CD1 C 18.223 -16.707 -23.559 1.00 . A A . 22 PHE CD1 1 1
7 7385 1 1 22 PHE CD2 C 18.233 -16.880 -21.181 1.00 . A A . 22 PHE CD2 1 1
7 7386 1 1 22 PHE CE1 C 17.945 -15.356 -23.462 1.00 . A A . 22 PHE CE1 1 1
7 7387 1 1 22 PHE CE2 C 17.956 -15.530 -21.078 1.00 . A A . 22 PHE CE2 1 1
7 7388 1 1 22 PHE CG C 18.370 -17.483 -22.421 1.00 . A A . 22 PHE CG 1 1
7 7389 1 1 22 PHE CZ C 17.811 -14.768 -22.220 1.00 . A A . 22 PHE CZ 1 1
7 7390 1 1 22 PHE H H 16.330 -19.372 -21.612 1.00 . A A . 22 PHE H 1 1
7 7391 1 1 22 PHE HA H 17.436 -19.299 -24.241 1.00 . A A . 22 PHE HA 1 1
7 7392 1 1 22 PHE HB2 H 18.773 -19.342 -21.528 1.00 . A A . 22 PHE HB2 1 1
7 7393 1 1 22 PHE HB3 H 19.611 -19.060 -23.051 1.00 . A A . 22 PHE HB3 1 1
7 7394 1 1 22 PHE HD1 H 18.326 -17.166 -24.531 1.00 . A A . 22 PHE HD1 1 1
7 7395 1 1 22 PHE HD2 H 18.347 -17.476 -20.286 1.00 . A A . 22 PHE HD2 1 1
7 7396 1 1 22 PHE HE1 H 17.832 -14.763 -24.357 1.00 . A A . 22 PHE HE1 1 1
7 7397 1 1 22 PHE HE2 H 17.851 -15.073 -20.105 1.00 . A A . 22 PHE HE2 1 1
7 7398 1 1 22 PHE HZ H 17.594 -13.712 -22.142 1.00 . A A . 22 PHE HZ 1 1
7 7399 1 1 22 PHE N N 16.332 -19.684 -22.542 1.00 . A A . 22 PHE N 1 1
7 7400 1 1 22 PHE O O 18.380 -21.607 -24.566 1.00 . A A . 22 PHE O 1 1
7 7401 1 1 23 ILE C C 17.753 -24.091 -23.528 1.00 . A A . 23 ILE C 1 1
7 7402 1 1 23 ILE CA C 18.467 -23.342 -22.408 1.00 . A A . 23 ILE CA 1 1
7 7403 1 1 23 ILE CB C 18.186 -24.053 -21.071 1.00 . A A . 23 ILE CB 1 1
7 7404 1 1 23 ILE CD1 C 19.586 -22.558 -19.560 1.00 . A A . 23 ILE CD1 1 1
7 7405 1 1 23 ILE CG1 C 19.398 -23.940 -20.144 1.00 . A A . 23 ILE CG1 1 1
7 7406 1 1 23 ILE CG2 C 17.831 -25.513 -21.311 1.00 . A A . 23 ILE CG2 1 1
7 7407 1 1 23 ILE H H 17.779 -21.554 -21.510 1.00 . A A . 23 ILE H 1 1
7 7408 1 1 23 ILE HA H 19.531 -23.371 -22.591 1.00 . A A . 23 ILE HA 1 1
7 7409 1 1 23 ILE HB H 17.340 -23.573 -20.604 1.00 . A A . 23 ILE HB 1 1
7 7410 1 1 23 ILE HD11 H 20.548 -22.499 -19.073 1.00 . A A . 23 ILE HD11 1 1
7 7411 1 1 23 ILE HD12 H 19.535 -21.823 -20.349 1.00 . A A . 23 ILE HD12 1 1
7 7412 1 1 23 ILE HD13 H 18.806 -22.364 -18.837 1.00 . A A . 23 ILE HD13 1 1
7 7413 1 1 23 ILE HG12 H 19.284 -24.633 -19.325 1.00 . A A . 23 ILE HG12 1 1
7 7414 1 1 23 ILE HG13 H 20.291 -24.190 -20.699 1.00 . A A . 23 ILE HG13 1 1
7 7415 1 1 23 ILE HG21 H 18.520 -25.938 -22.025 1.00 . A A . 23 ILE HG21 1 1
7 7416 1 1 23 ILE HG22 H 17.896 -26.057 -20.381 1.00 . A A . 23 ILE HG22 1 1
7 7417 1 1 23 ILE HG23 H 16.825 -25.580 -21.698 1.00 . A A . 23 ILE HG23 1 1
7 7418 1 1 23 ILE N N 18.056 -21.945 -22.365 1.00 . A A . 23 ILE N 1 1
7 7419 1 1 23 ILE O O 18.334 -24.962 -24.176 1.00 . A A . 23 ILE O 1 1
7 7420 1 1 24 VAL C C 15.993 -23.771 -26.162 1.00 . A A . 24 VAL C 1 1
7 7421 1 1 24 VAL CA C 15.696 -24.382 -24.797 1.00 . A A . 24 VAL CA 1 1
7 7422 1 1 24 VAL CB C 14.188 -24.260 -24.509 1.00 . A A . 24 VAL CB 1 1
7 7423 1 1 24 VAL CG1 C 13.376 -24.726 -25.708 1.00 . A A . 24 VAL CG1 1 1
7 7424 1 1 24 VAL CG2 C 13.818 -25.052 -23.264 1.00 . A A . 24 VAL CG2 1 1
7 7425 1 1 24 VAL H H 16.081 -23.044 -23.203 1.00 . A A . 24 VAL H 1 1
7 7426 1 1 24 VAL HA H 15.954 -25.431 -24.819 1.00 . A A . 24 VAL HA 1 1
7 7427 1 1 24 VAL HB H 13.959 -23.220 -24.330 1.00 . A A . 24 VAL HB 1 1
7 7428 1 1 24 VAL HG11 H 13.072 -23.869 -26.291 1.00 . A A . 24 VAL HG11 1 1
7 7429 1 1 24 VAL HG12 H 13.979 -25.383 -26.318 1.00 . A A . 24 VAL HG12 1 1
7 7430 1 1 24 VAL HG13 H 12.500 -25.256 -25.365 1.00 . A A . 24 VAL HG13 1 1
7 7431 1 1 24 VAL HG21 H 13.746 -26.100 -23.513 1.00 . A A . 24 VAL HG21 1 1
7 7432 1 1 24 VAL HG22 H 14.579 -24.913 -22.510 1.00 . A A . 24 VAL HG22 1 1
7 7433 1 1 24 VAL HG23 H 12.868 -24.705 -22.885 1.00 . A A . 24 VAL HG23 1 1
7 7434 1 1 24 VAL N N 16.489 -23.745 -23.753 1.00 . A A . 24 VAL N 1 1
7 7435 1 1 24 VAL O O 15.895 -24.443 -27.190 1.00 . A A . 24 VAL O 1 1
7 7436 1 1 25 LEU C C 17.989 -22.279 -27.991 1.00 . A A . 25 LEU C 1 1
7 7437 1 1 25 LEU CA C 16.669 -21.790 -27.405 1.00 . A A . 25 LEU CA 1 1
7 7438 1 1 25 LEU CB C 16.735 -20.282 -27.157 1.00 . A A . 25 LEU CB 1 1
7 7439 1 1 25 LEU CD1 C 15.634 -18.031 -27.102 1.00 . A A . 25 LEU CD1 1 1
7 7440 1 1 25 LEU CD2 C 14.702 -19.841 -28.555 1.00 . A A . 25 LEU CD2 1 1
7 7441 1 1 25 LEU CG C 15.407 -19.528 -27.244 1.00 . A A . 25 LEU CG 1 1
7 7442 1 1 25 LEU H H 16.417 -22.010 -25.316 1.00 . A A . 25 LEU H 1 1
7 7443 1 1 25 LEU HA H 15.878 -21.996 -28.111 1.00 . A A . 25 LEU HA 1 1
7 7444 1 1 25 LEU HB2 H 17.138 -20.128 -26.168 1.00 . A A . 25 LEU HB2 1 1
7 7445 1 1 25 LEU HB3 H 17.407 -19.857 -27.888 1.00 . A A . 25 LEU HB3 1 1
7 7446 1 1 25 LEU HD11 H 15.966 -17.811 -26.099 1.00 . A A . 25 LEU HD11 1 1
7 7447 1 1 25 LEU HD12 H 14.710 -17.508 -27.298 1.00 . A A . 25 LEU HD12 1 1
7 7448 1 1 25 LEU HD13 H 16.385 -17.712 -27.809 1.00 . A A . 25 LEU HD13 1 1
7 7449 1 1 25 LEU HD21 H 15.437 -20.024 -29.324 1.00 . A A . 25 LEU HD21 1 1
7 7450 1 1 25 LEU HD22 H 14.084 -19.002 -28.840 1.00 . A A . 25 LEU HD22 1 1
7 7451 1 1 25 LEU HD23 H 14.084 -20.718 -28.431 1.00 . A A . 25 LEU HD23 1 1
7 7452 1 1 25 LEU HG H 14.766 -19.847 -26.433 1.00 . A A . 25 LEU HG 1 1
7 7453 1 1 25 LEU N N 16.356 -22.493 -26.166 1.00 . A A . 25 LEU N 1 1
7 7454 1 1 25 LEU O O 18.107 -22.484 -29.200 1.00 . A A . 25 LEU O 1 1
7 7455 1 1 26 LEU C C 20.171 -24.193 -28.408 1.00 . A A . 26 LEU C 1 1
7 7456 1 1 26 LEU CA C 20.294 -22.934 -27.557 1.00 . A A . 26 LEU CA 1 1
7 7457 1 1 26 LEU CB C 21.182 -23.209 -26.343 1.00 . A A . 26 LEU CB 1 1
7 7458 1 1 26 LEU CD1 C 22.807 -21.405 -26.966 1.00 . A A . 26 LEU CD1 1 1
7 7459 1 1 26 LEU CD2 C 21.105 -20.989 -25.181 1.00 . A A . 26 LEU CD2 1 1
7 7460 1 1 26 LEU CG C 22.007 -22.027 -25.832 1.00 . A A . 26 LEU CG 1 1
7 7461 1 1 26 LEU H H 18.827 -22.286 -26.176 1.00 . A A . 26 LEU H 1 1
7 7462 1 1 26 LEU HA H 20.744 -22.154 -28.153 1.00 . A A . 26 LEU HA 1 1
7 7463 1 1 26 LEU HB2 H 20.546 -23.541 -25.536 1.00 . A A . 26 LEU HB2 1 1
7 7464 1 1 26 LEU HB3 H 21.867 -24.002 -26.608 1.00 . A A . 26 LEU HB3 1 1
7 7465 1 1 26 LEU HD11 H 23.728 -21.000 -26.576 1.00 . A A . 26 LEU HD11 1 1
7 7466 1 1 26 LEU HD12 H 22.229 -20.614 -27.422 1.00 . A A . 26 LEU HD12 1 1
7 7467 1 1 26 LEU HD13 H 23.029 -22.160 -27.706 1.00 . A A . 26 LEU HD13 1 1
7 7468 1 1 26 LEU HD21 H 21.694 -20.132 -24.891 1.00 . A A . 26 LEU HD21 1 1
7 7469 1 1 26 LEU HD22 H 20.637 -21.417 -24.306 1.00 . A A . 26 LEU HD22 1 1
7 7470 1 1 26 LEU HD23 H 20.344 -20.683 -25.883 1.00 . A A . 26 LEU HD23 1 1
7 7471 1 1 26 LEU HG H 22.706 -22.380 -25.086 1.00 . A A . 26 LEU HG 1 1
7 7472 1 1 26 LEU N N 18.981 -22.466 -27.126 1.00 . A A . 26 LEU N 1 1
7 7473 1 1 26 LEU O O 20.782 -24.297 -29.472 1.00 . A A . 26 LEU O 1 1
7 7474 1 1 27 ILE C C 18.409 -26.165 -29.953 1.00 . A A . 27 ILE C 1 1
7 7475 1 1 27 ILE CA C 19.170 -26.397 -28.653 1.00 . A A . 27 ILE CA 1 1
7 7476 1 1 27 ILE CB C 18.400 -27.420 -27.796 1.00 . A A . 27 ILE CB 1 1
7 7477 1 1 27 ILE CD1 C 19.259 -28.103 -25.499 1.00 . A A . 27 ILE CD1 1 1
7 7478 1 1 27 ILE CG1 C 19.376 -28.286 -26.996 1.00 . A A . 27 ILE CG1 1 1
7 7479 1 1 27 ILE CG2 C 17.512 -28.287 -28.676 1.00 . A A . 27 ILE CG2 1 1
7 7480 1 1 27 ILE H H 18.916 -25.005 -27.080 1.00 . A A . 27 ILE H 1 1
7 7481 1 1 27 ILE HA H 20.141 -26.811 -28.885 1.00 . A A . 27 ILE HA 1 1
7 7482 1 1 27 ILE HB H 17.767 -26.877 -27.111 1.00 . A A . 27 ILE HB 1 1
7 7483 1 1 27 ILE HD11 H 18.358 -27.552 -25.273 1.00 . A A . 27 ILE HD11 1 1
7 7484 1 1 27 ILE HD12 H 19.221 -29.069 -25.020 1.00 . A A . 27 ILE HD12 1 1
7 7485 1 1 27 ILE HD13 H 20.116 -27.554 -25.136 1.00 . A A . 27 ILE HD13 1 1
7 7486 1 1 27 ILE HG12 H 19.190 -29.325 -27.218 1.00 . A A . 27 ILE HG12 1 1
7 7487 1 1 27 ILE HG13 H 20.386 -28.035 -27.284 1.00 . A A . 27 ILE HG13 1 1
7 7488 1 1 27 ILE HG21 H 18.085 -28.652 -29.516 1.00 . A A . 27 ILE HG21 1 1
7 7489 1 1 27 ILE HG22 H 17.144 -29.124 -28.102 1.00 . A A . 27 ILE HG22 1 1
7 7490 1 1 27 ILE HG23 H 16.679 -27.701 -29.035 1.00 . A A . 27 ILE HG23 1 1
7 7491 1 1 27 ILE N N 19.376 -25.147 -27.933 1.00 . A A . 27 ILE N 1 1
7 7492 1 1 27 ILE O O 18.833 -26.609 -31.021 1.00 . A A . 27 ILE O 1 1
7 7493 1 1 28 HIS C C 17.315 -24.611 -32.161 1.00 . A A . 28 HIS C 1 1
7 7494 1 1 28 HIS CA C 16.463 -25.171 -31.026 1.00 . A A . 28 HIS CA 1 1
7 7495 1 1 28 HIS CB C 15.358 -24.178 -30.664 1.00 . A A . 28 HIS CB 1 1
7 7496 1 1 28 HIS CD2 C 14.737 -22.595 -32.623 1.00 . A A . 28 HIS CD2 1 1
7 7497 1 1 28 HIS CE1 C 13.006 -23.699 -33.391 1.00 . A A . 28 HIS CE1 1 1
7 7498 1 1 28 HIS CG C 14.578 -23.693 -31.847 1.00 . A A . 28 HIS CG 1 1
7 7499 1 1 28 HIS H H 16.997 -25.139 -28.978 1.00 . A A . 28 HIS H 1 1
7 7500 1 1 28 HIS HA H 16.011 -26.095 -31.355 1.00 . A A . 28 HIS HA 1 1
7 7501 1 1 28 HIS HB2 H 14.667 -24.651 -29.983 1.00 . A A . 28 HIS HB2 1 1
7 7502 1 1 28 HIS HB3 H 15.800 -23.318 -30.182 1.00 . A A . 28 HIS HB3 1 1
7 7503 1 1 28 HIS HD1 H 13.115 -25.200 -32.005 1.00 . A A . 28 HIS HD1 1 1
7 7504 1 1 28 HIS HD2 H 15.501 -21.838 -32.515 1.00 . A A . 28 HIS HD2 1 1
7 7505 1 1 28 HIS HE1 H 12.153 -23.987 -33.987 1.00 . A A . 28 HIS HE1 1 1
7 7506 1 1 28 HIS N N 17.283 -25.465 -29.857 1.00 . A A . 28 HIS N 1 1
7 7507 1 1 28 HIS ND1 N 13.484 -24.363 -32.353 1.00 . A A . 28 HIS ND1 1 1
7 7508 1 1 28 HIS NE2 N 13.748 -22.622 -33.575 1.00 . A A . 28 HIS NE2 1 1
7 7509 1 1 28 HIS O O 17.030 -24.839 -33.337 1.00 . A A . 28 HIS O 1 1
7 7510 1 1 29 PHE C C 20.493 -24.149 -32.994 1.00 . A A . 29 PHE C 1 1
7 7511 1 1 29 PHE CA C 19.255 -23.281 -32.788 1.00 . A A . 29 PHE CA 1 1
7 7512 1 1 29 PHE CB C 19.671 -21.875 -32.349 1.00 . A A . 29 PHE CB 1 1
7 7513 1 1 29 PHE CD1 C 18.192 -20.573 -33.903 1.00 . A A . 29 PHE CD1 1 1
7 7514 1 1 29 PHE CD2 C 18.072 -20.106 -31.568 1.00 . A A . 29 PHE CD2 1 1
7 7515 1 1 29 PHE CE1 C 17.229 -19.613 -34.148 1.00 . A A . 29 PHE CE1 1 1
7 7516 1 1 29 PHE CE2 C 17.108 -19.145 -31.807 1.00 . A A . 29 PHE CE2 1 1
7 7517 1 1 29 PHE CG C 18.624 -20.831 -32.612 1.00 . A A . 29 PHE CG 1 1
7 7518 1 1 29 PHE CZ C 16.687 -18.897 -33.098 1.00 . A A . 29 PHE CZ 1 1
7 7519 1 1 29 PHE H H 18.537 -23.728 -30.847 1.00 . A A . 29 PHE H 1 1
7 7520 1 1 29 PHE HA H 18.718 -23.213 -33.721 1.00 . A A . 29 PHE HA 1 1
7 7521 1 1 29 PHE HB2 H 19.873 -21.882 -31.289 1.00 . A A . 29 PHE HB2 1 1
7 7522 1 1 29 PHE HB3 H 20.566 -21.590 -32.881 1.00 . A A . 29 PHE HB3 1 1
7 7523 1 1 29 PHE HD1 H 18.616 -21.132 -34.725 1.00 . A A . 29 PHE HD1 1 1
7 7524 1 1 29 PHE HD2 H 18.401 -20.298 -30.557 1.00 . A A . 29 PHE HD2 1 1
7 7525 1 1 29 PHE HE1 H 16.902 -19.421 -35.159 1.00 . A A . 29 PHE HE1 1 1
7 7526 1 1 29 PHE HE2 H 16.686 -18.587 -30.984 1.00 . A A . 29 PHE HE2 1 1
7 7527 1 1 29 PHE HZ H 15.934 -18.147 -33.288 1.00 . A A . 29 PHE HZ 1 1
7 7528 1 1 29 PHE N N 18.362 -23.875 -31.800 1.00 . A A . 29 PHE N 1 1
7 7529 1 1 29 PHE O O 21.156 -24.066 -34.027 1.00 . A A . 29 PHE O 1 1
7 7530 1 1 30 GLU C C 21.723 -26.986 -33.080 1.00 . A A . 30 GLU C 1 1
7 7531 1 1 30 GLU CA C 21.956 -25.862 -32.075 1.00 . A A . 30 GLU CA 1 1
7 7532 1 1 30 GLU CB C 22.262 -26.452 -30.696 1.00 . A A . 30 GLU CB 1 1
7 7533 1 1 30 GLU CD C 24.764 -26.315 -30.370 1.00 . A A . 30 GLU CD 1 1
7 7534 1 1 30 GLU CG C 23.408 -25.759 -29.979 1.00 . A A . 30 GLU CG 1 1
7 7535 1 1 30 GLU H H 20.230 -25.000 -31.204 1.00 . A A . 30 GLU H 1 1
7 7536 1 1 30 GLU HA H 22.801 -25.274 -32.400 1.00 . A A . 30 GLU HA 1 1
7 7537 1 1 30 GLU HB2 H 21.379 -26.375 -30.080 1.00 . A A . 30 GLU HB2 1 1
7 7538 1 1 30 GLU HB3 H 22.518 -27.495 -30.814 1.00 . A A . 30 GLU HB3 1 1
7 7539 1 1 30 GLU HG2 H 23.385 -24.707 -30.222 1.00 . A A . 30 GLU HG2 1 1
7 7540 1 1 30 GLU HG3 H 23.278 -25.884 -28.914 1.00 . A A . 30 GLU HG3 1 1
7 7541 1 1 30 GLU N N 20.797 -24.980 -32.002 1.00 . A A . 30 GLU N 1 1
7 7542 1 1 30 GLU O O 22.597 -27.820 -33.310 1.00 . A A . 30 GLU O 1 1
7 7543 1 1 30 GLU OE1 O 25.150 -27.373 -29.830 1.00 . A A . 30 GLU OE1 1 1
7 7544 1 1 30 GLU OE2 O 25.438 -25.692 -31.217 1.00 . A A . 30 GLU OE2 1 1
7 7545 1 1 31 GLY C C 18.932 -28.768 -34.303 1.00 . A A . 31 GLY C 1 1
7 7546 1 1 31 GLY CA C 20.206 -28.025 -34.651 1.00 . A A . 31 GLY CA 1 1
7 7547 1 1 31 GLY H H 19.876 -26.309 -33.456 1.00 . A A . 31 GLY H 1 1
7 7548 1 1 31 GLY HA2 H 20.088 -27.562 -35.619 1.00 . A A . 31 GLY HA2 1 1
7 7549 1 1 31 GLY HA3 H 21.020 -28.734 -34.699 1.00 . A A . 31 GLY HA3 1 1
7 7550 1 1 31 GLY N N 20.535 -27.000 -33.678 1.00 . A A . 31 GLY N 1 1
7 7551 1 1 31 GLY O O 18.905 -29.999 -34.297 1.00 . A A . 31 GLY O 1 1
7 7552 1 1 32 TRP C C 15.461 -27.999 -34.478 1.00 . A A . 32 TRP C 1 1
7 7553 1 1 32 TRP CA C 16.590 -28.616 -33.660 1.00 . A A . 32 TRP CA 1 1
7 7554 1 1 32 TRP CB C 16.313 -28.434 -32.167 1.00 . A A . 32 TRP CB 1 1
7 7555 1 1 32 TRP CD1 C 15.043 -30.274 -30.912 1.00 . A A . 32 TRP CD1 1 1
7 7556 1 1 32 TRP CD2 C 17.244 -30.643 -31.109 1.00 . A A . 32 TRP CD2 1 1
7 7557 1 1 32 TRP CE2 C 16.668 -31.719 -30.405 1.00 . A A . 32 TRP CE2 1 1
7 7558 1 1 32 TRP CE3 C 18.619 -30.658 -31.353 1.00 . A A . 32 TRP CE3 1 1
7 7559 1 1 32 TRP CG C 16.187 -29.730 -31.424 1.00 . A A . 32 TRP CG 1 1
7 7560 1 1 32 TRP CH2 C 18.767 -32.783 -30.198 1.00 . A A . 32 TRP CH2 1 1
7 7561 1 1 32 TRP CZ2 C 17.422 -32.795 -29.945 1.00 . A A . 32 TRP CZ2 1 1
7 7562 1 1 32 TRP CZ3 C 19.366 -31.726 -30.895 1.00 . A A . 32 TRP CZ3 1 1
7 7563 1 1 32 TRP H H 17.958 -27.043 -34.035 1.00 . A A . 32 TRP H 1 1
7 7564 1 1 32 TRP HA H 16.644 -29.672 -33.881 1.00 . A A . 32 TRP HA 1 1
7 7565 1 1 32 TRP HB2 H 17.121 -27.873 -31.723 1.00 . A A . 32 TRP HB2 1 1
7 7566 1 1 32 TRP HB3 H 15.389 -27.887 -32.044 1.00 . A A . 32 TRP HB3 1 1
7 7567 1 1 32 TRP HD1 H 14.068 -29.818 -30.986 1.00 . A A . 32 TRP HD1 1 1
7 7568 1 1 32 TRP HE1 H 14.671 -32.050 -29.856 1.00 . A A . 32 TRP HE1 1 1
7 7569 1 1 32 TRP HE3 H 19.100 -29.852 -31.889 1.00 . A A . 32 TRP HE3 1 1
7 7570 1 1 32 TRP HH2 H 19.389 -33.597 -29.859 1.00 . A A . 32 TRP HH2 1 1
7 7571 1 1 32 TRP HZ2 H 16.975 -33.618 -29.406 1.00 . A A . 32 TRP HZ2 1 1
7 7572 1 1 32 TRP HZ3 H 20.431 -31.754 -31.075 1.00 . A A . 32 TRP HZ3 1 1
7 7573 1 1 32 TRP N N 17.874 -28.020 -34.012 1.00 . A A . 32 TRP N 1 1
7 7574 1 1 32 TRP NE1 N 15.326 -31.470 -30.298 1.00 . A A . 32 TRP NE1 1 1
7 7575 1 1 32 TRP O O 14.296 -28.051 -34.083 1.00 . A A . 32 TRP O 1 1
7 7576 1 1 33 ARG C C 14.849 -27.422 -37.880 1.00 . A A . 33 ARG C 1 1
7 7577 1 1 33 ARG CA C 14.828 -26.789 -36.492 1.00 . A A . 33 ARG CA 1 1
7 7578 1 1 33 ARG CB C 15.096 -25.286 -36.602 1.00 . A A . 33 ARG CB 1 1
7 7579 1 1 33 ARG CD C 13.656 -24.096 -38.283 1.00 . A A . 33 ARG CD 1 1
7 7580 1 1 33 ARG CG C 13.840 -24.458 -36.818 1.00 . A A . 33 ARG CG 1 1
7 7581 1 1 33 ARG CZ C 13.605 -21.640 -38.358 1.00 . A A . 33 ARG CZ 1 1
7 7582 1 1 33 ARG H H 16.757 -27.407 -35.880 1.00 . A A . 33 ARG H 1 1
7 7583 1 1 33 ARG HA H 13.852 -26.940 -36.055 1.00 . A A . 33 ARG HA 1 1
7 7584 1 1 33 ARG HB2 H 15.570 -24.950 -35.691 1.00 . A A . 33 ARG HB2 1 1
7 7585 1 1 33 ARG HB3 H 15.763 -25.112 -37.432 1.00 . A A . 33 ARG HB3 1 1
7 7586 1 1 33 ARG HD2 H 14.627 -24.048 -38.753 1.00 . A A . 33 ARG HD2 1 1
7 7587 1 1 33 ARG HD3 H 13.065 -24.865 -38.758 1.00 . A A . 33 ARG HD3 1 1
7 7588 1 1 33 ARG HE H 12.023 -22.822 -38.639 1.00 . A A . 33 ARG HE 1 1
7 7589 1 1 33 ARG HG2 H 12.983 -25.027 -36.489 1.00 . A A . 33 ARG HG2 1 1
7 7590 1 1 33 ARG HG3 H 13.915 -23.550 -36.238 1.00 . A A . 33 ARG HG3 1 1
7 7591 1 1 33 ARG HH11 H 15.421 -22.441 -37.981 1.00 . A A . 33 ARG HH11 1 1
7 7592 1 1 33 ARG HH12 H 15.371 -20.710 -38.037 1.00 . A A . 33 ARG HH12 1 1
7 7593 1 1 33 ARG HH21 H 11.945 -20.543 -38.715 1.00 . A A . 33 ARG HH21 1 1
7 7594 1 1 33 ARG HH22 H 13.393 -19.632 -38.454 1.00 . A A . 33 ARG HH22 1 1
7 7595 1 1 33 ARG N N 15.813 -27.416 -35.619 1.00 . A A . 33 ARG N 1 1
7 7596 1 1 33 ARG NE N 12.984 -22.811 -38.450 1.00 . A A . 33 ARG NE 1 1
7 7597 1 1 33 ARG NH1 N 14.906 -21.593 -38.104 1.00 . A A . 33 ARG NH1 1 1
7 7598 1 1 33 ARG NH2 N 12.925 -20.512 -38.523 1.00 . A A . 33 ARG NH2 1 1
7 7599 1 1 33 ARG O O 14.693 -26.735 -38.889 1.00 . A A . 33 ARG O 1 1
7 7600 1 1 34 ILE C C 13.749 -29.367 -39.917 1.00 . A A . 34 ILE C 1 1
7 7601 1 1 34 ILE CA C 15.084 -29.462 -39.185 1.00 . A A . 34 ILE CA 1 1
7 7602 1 1 34 ILE CB C 15.434 -30.946 -38.970 1.00 . A A . 34 ILE CB 1 1
7 7603 1 1 34 ILE CD1 C 17.019 -32.452 -37.666 1.00 . A A . 34 ILE CD1 1 1
7 7604 1 1 34 ILE CG1 C 16.776 -31.076 -38.247 1.00 . A A . 34 ILE CG1 1 1
7 7605 1 1 34 ILE CG2 C 15.471 -31.680 -40.303 1.00 . A A . 34 ILE CG2 1 1
7 7606 1 1 34 ILE H H 15.160 -29.229 -37.083 1.00 . A A . 34 ILE H 1 1
7 7607 1 1 34 ILE HA H 15.852 -29.017 -39.800 1.00 . A A . 34 ILE HA 1 1
7 7608 1 1 34 ILE HB H 14.662 -31.392 -38.363 1.00 . A A . 34 ILE HB 1 1
7 7609 1 1 34 ILE HD11 H 16.072 -32.920 -37.440 1.00 . A A . 34 ILE HD11 1 1
7 7610 1 1 34 ILE HD12 H 17.559 -33.055 -38.380 1.00 . A A . 34 ILE HD12 1 1
7 7611 1 1 34 ILE HD13 H 17.600 -32.362 -36.759 1.00 . A A . 34 ILE HD13 1 1
7 7612 1 1 34 ILE HG12 H 17.574 -30.865 -38.941 1.00 . A A . 34 ILE HG12 1 1
7 7613 1 1 34 ILE HG13 H 16.811 -30.362 -37.437 1.00 . A A . 34 ILE HG13 1 1
7 7614 1 1 34 ILE HG21 H 16.458 -32.089 -40.461 1.00 . A A . 34 ILE HG21 1 1
7 7615 1 1 34 ILE HG22 H 14.748 -32.481 -40.292 1.00 . A A . 34 ILE HG22 1 1
7 7616 1 1 34 ILE HG23 H 15.235 -30.991 -41.100 1.00 . A A . 34 ILE HG23 1 1
7 7617 1 1 34 ILE N N 15.043 -28.736 -37.922 1.00 . A A . 34 ILE N 1 1
7 7618 1 1 34 ILE O O 13.523 -28.394 -40.634 1.00 . A A . 34 ILE O 1 1
7 7619 2 1 1 MET C C 13.085 6.463 -2.387 1.00 . B B . 101 MET C 1 1
7 7620 2 1 1 MET CA C 13.970 7.269 -1.441 1.00 . B B . 101 MET CA 1 1
7 7621 2 1 1 MET CB C 13.105 7.998 -0.411 1.00 . B B . 101 MET CB 1 1
7 7622 2 1 1 MET CE C 14.098 11.004 1.286 1.00 . B B . 101 MET CE 1 1
7 7623 2 1 1 MET CG C 13.824 8.274 0.899 1.00 . B B . 101 MET CG 1 1
7 7624 2 1 1 MET H1 H 14.481 9.149 -2.269 1.00 . B B . 101 MET H1 1 1
7 7625 2 1 1 MET HA H 14.635 6.592 -0.926 1.00 . B B . 101 MET HA 1 1
7 7626 2 1 1 MET HB2 H 12.788 8.942 -0.829 1.00 . B B . 101 MET HB2 1 1
7 7627 2 1 1 MET HB3 H 12.234 7.396 -0.199 1.00 . B B . 101 MET HB3 1 1
7 7628 2 1 1 MET HE1 H 14.759 11.740 1.720 1.00 . B B . 101 MET HE1 1 1
7 7629 2 1 1 MET HE2 H 13.589 11.433 0.436 1.00 . B B . 101 MET HE2 1 1
7 7630 2 1 1 MET HE3 H 13.372 10.693 2.023 1.00 . B B . 101 MET HE3 1 1
7 7631 2 1 1 MET HG2 H 13.094 8.564 1.641 1.00 . B B . 101 MET HG2 1 1
7 7632 2 1 1 MET HG3 H 14.318 7.368 1.220 1.00 . B B . 101 MET HG3 1 1
7 7633 2 1 1 MET N N 14.789 8.222 -2.181 1.00 . B B . 101 MET N 1 1
7 7634 2 1 1 MET O O 12.021 5.983 -1.998 1.00 . B B . 101 MET O 1 1
7 7635 2 1 1 MET SD S 15.053 9.585 0.755 1.00 . B B . 101 MET SD 1 1
7 7636 2 1 2 ASP C C 13.708 5.029 -5.714 1.00 . B B . 102 ASP C 1 1
7 7637 2 1 2 ASP CA C 12.780 5.572 -4.631 1.00 . B B . 102 ASP CA 1 1
7 7638 2 1 2 ASP CB C 11.706 6.460 -5.261 1.00 . B B . 102 ASP CB 1 1
7 7639 2 1 2 ASP CG C 10.633 6.864 -4.269 1.00 . B B . 102 ASP CG 1 1
7 7640 2 1 2 ASP H H 14.388 6.727 -3.880 1.00 . B B . 102 ASP H 1 1
7 7641 2 1 2 ASP HA H 12.302 4.742 -4.135 1.00 . B B . 102 ASP HA 1 1
7 7642 2 1 2 ASP HB2 H 12.169 7.356 -5.647 1.00 . B B . 102 ASP HB2 1 1
7 7643 2 1 2 ASP HB3 H 11.236 5.924 -6.073 1.00 . B B . 102 ASP HB3 1 1
7 7644 2 1 2 ASP N N 13.532 6.320 -3.630 1.00 . B B . 102 ASP N 1 1
7 7645 2 1 2 ASP O O 14.343 5.793 -6.441 1.00 . B B . 102 ASP O 1 1
7 7646 2 1 2 ASP OD1 O 9.771 6.019 -3.950 1.00 . B B . 102 ASP OD1 1 1
7 7647 2 1 2 ASP OD2 O 10.658 8.025 -3.810 1.00 . B B . 102 ASP OD2 1 1
7 7648 2 1 3 SER C C 13.800 2.411 -7.901 1.00 . B B . 103 SER C 1 1
7 7649 2 1 3 SER CA C 14.636 3.060 -6.803 1.00 . B B . 103 SER CA 1 1
7 7650 2 1 3 SER CB C 15.524 2.009 -6.134 1.00 . B B . 103 SER CB 1 1
7 7651 2 1 3 SER H H 13.251 3.151 -5.204 1.00 . B B . 103 SER H 1 1
7 7652 2 1 3 SER HA H 15.263 3.820 -7.246 1.00 . B B . 103 SER HA 1 1
7 7653 2 1 3 SER HB2 H 14.934 1.433 -5.438 1.00 . B B . 103 SER HB2 1 1
7 7654 2 1 3 SER HB3 H 15.932 1.353 -6.889 1.00 . B B . 103 SER HB3 1 1
7 7655 2 1 3 SER HG H 16.332 2.773 -4.521 1.00 . B B . 103 SER HG 1 1
7 7656 2 1 3 SER N N 13.782 3.706 -5.813 1.00 . B B . 103 SER N 1 1
7 7657 2 1 3 SER O O 14.124 1.328 -8.386 1.00 . B B . 103 SER O 1 1
7 7658 2 1 3 SER OG O 16.594 2.618 -5.431 1.00 . B B . 103 SER OG 1 1
7 7659 2 1 4 ALA C C 12.517 2.617 -10.696 1.00 . B B . 104 ALA C 1 1
7 7660 2 1 4 ALA CA C 11.838 2.574 -9.332 1.00 . B B . 104 ALA CA 1 1
7 7661 2 1 4 ALA CB C 10.541 3.369 -9.360 1.00 . B B . 104 ALA CB 1 1
7 7662 2 1 4 ALA H H 12.514 3.941 -7.866 1.00 . B B . 104 ALA H 1 1
7 7663 2 1 4 ALA HA H 11.597 1.547 -9.093 1.00 . B B . 104 ALA HA 1 1
7 7664 2 1 4 ALA HB1 H 10.677 4.297 -8.824 1.00 . B B . 104 ALA HB1 1 1
7 7665 2 1 4 ALA HB2 H 10.271 3.581 -10.384 1.00 . B B . 104 ALA HB2 1 1
7 7666 2 1 4 ALA HB3 H 9.756 2.794 -8.891 1.00 . B B . 104 ALA HB3 1 1
7 7667 2 1 4 ALA N N 12.720 3.083 -8.289 1.00 . B B . 104 ALA N 1 1
7 7668 2 1 4 ALA O O 12.703 1.595 -11.357 1.00 . B B . 104 ALA O 1 1
7 7669 2 1 5 PRO C C 14.979 3.475 -12.438 1.00 . B B . 105 PRO C 1 1
7 7670 2 1 5 PRO CA C 13.561 4.033 -12.421 1.00 . B B . 105 PRO CA 1 1
7 7671 2 1 5 PRO CB C 13.584 5.557 -12.570 1.00 . B B . 105 PRO CB 1 1
7 7672 2 1 5 PRO CD C 12.706 5.090 -10.396 1.00 . B B . 105 PRO CD 1 1
7 7673 2 1 5 PRO CG C 13.535 6.074 -11.174 1.00 . B B . 105 PRO CG 1 1
7 7674 2 1 5 PRO HA H 12.994 3.599 -13.233 1.00 . B B . 105 PRO HA 1 1
7 7675 2 1 5 PRO HB2 H 14.492 5.858 -13.072 1.00 . B B . 105 PRO HB2 1 1
7 7676 2 1 5 PRO HB3 H 12.726 5.879 -13.141 1.00 . B B . 105 PRO HB3 1 1
7 7677 2 1 5 PRO HD2 H 13.072 5.005 -9.383 1.00 . B B . 105 PRO HD2 1 1
7 7678 2 1 5 PRO HD3 H 11.667 5.385 -10.400 1.00 . B B . 105 PRO HD3 1 1
7 7679 2 1 5 PRO HG2 H 14.533 6.128 -10.767 1.00 . B B . 105 PRO HG2 1 1
7 7680 2 1 5 PRO HG3 H 13.069 7.049 -11.160 1.00 . B B . 105 PRO HG3 1 1
7 7681 2 1 5 PRO N N 12.896 3.828 -11.131 1.00 . B B . 105 PRO N 1 1
7 7682 2 1 5 PRO O O 15.501 3.109 -13.492 1.00 . B B . 105 PRO O 1 1
7 7683 2 1 6 PHE C C 16.976 1.376 -11.246 1.00 . B B . 106 PHE C 1 1
7 7684 2 1 6 PHE CA C 16.959 2.899 -11.145 1.00 . B B . 106 PHE CA 1 1
7 7685 2 1 6 PHE CB C 17.578 3.339 -9.817 1.00 . B B . 106 PHE CB 1 1
7 7686 2 1 6 PHE CD1 C 19.346 4.942 -10.593 1.00 . B B . 106 PHE CD1 1 1
7 7687 2 1 6 PHE CD2 C 17.606 5.768 -9.186 1.00 . B B . 106 PHE CD2 1 1
7 7688 2 1 6 PHE CE1 C 19.910 6.203 -10.639 1.00 . B B . 106 PHE CE1 1 1
7 7689 2 1 6 PHE CE2 C 18.166 7.031 -9.229 1.00 . B B . 106 PHE CE2 1 1
7 7690 2 1 6 PHE CG C 18.189 4.711 -9.866 1.00 . B B . 106 PHE CG 1 1
7 7691 2 1 6 PHE CZ C 19.319 7.249 -9.957 1.00 . B B . 106 PHE CZ 1 1
7 7692 2 1 6 PHE H H 15.132 3.720 -10.460 1.00 . B B . 106 PHE H 1 1
7 7693 2 1 6 PHE HA H 17.540 3.308 -11.956 1.00 . B B . 106 PHE HA 1 1
7 7694 2 1 6 PHE HB2 H 16.813 3.345 -9.055 1.00 . B B . 106 PHE HB2 1 1
7 7695 2 1 6 PHE HB3 H 18.352 2.640 -9.539 1.00 . B B . 106 PHE HB3 1 1
7 7696 2 1 6 PHE HD1 H 19.809 4.126 -11.127 1.00 . B B . 106 PHE HD1 1 1
7 7697 2 1 6 PHE HD2 H 16.704 5.598 -8.616 1.00 . B B . 106 PHE HD2 1 1
7 7698 2 1 6 PHE HE1 H 20.812 6.371 -11.209 1.00 . B B . 106 PHE HE1 1 1
7 7699 2 1 6 PHE HE2 H 17.701 7.846 -8.695 1.00 . B B . 106 PHE HE2 1 1
7 7700 2 1 6 PHE HZ H 19.758 8.235 -9.992 1.00 . B B . 106 PHE HZ 1 1
7 7701 2 1 6 PHE N N 15.600 3.412 -11.264 1.00 . B B . 106 PHE N 1 1
7 7702 2 1 6 PHE O O 17.921 0.790 -11.774 1.00 . B B . 106 PHE O 1 1
7 7703 2 1 7 GLU C C 15.880 -1.229 -12.202 1.00 . B B . 107 GLU C 1 1
7 7704 2 1 7 GLU CA C 15.819 -0.711 -10.768 1.00 . B B . 107 GLU CA 1 1
7 7705 2 1 7 GLU CB C 14.518 -1.165 -10.105 1.00 . B B . 107 GLU CB 1 1
7 7706 2 1 7 GLU CD C 13.458 -1.937 -7.946 1.00 . B B . 107 GLU CD 1 1
7 7707 2 1 7 GLU CG C 14.726 -1.868 -8.773 1.00 . B B . 107 GLU CG 1 1
7 7708 2 1 7 GLU H H 15.203 1.266 -10.329 1.00 . B B . 107 GLU H 1 1
7 7709 2 1 7 GLU HA H 16.654 -1.116 -10.217 1.00 . B B . 107 GLU HA 1 1
7 7710 2 1 7 GLU HB2 H 13.892 -0.301 -9.938 1.00 . B B . 107 GLU HB2 1 1
7 7711 2 1 7 GLU HB3 H 14.007 -1.846 -10.770 1.00 . B B . 107 GLU HB3 1 1
7 7712 2 1 7 GLU HG2 H 15.070 -2.873 -8.961 1.00 . B B . 107 GLU HG2 1 1
7 7713 2 1 7 GLU HG3 H 15.476 -1.331 -8.211 1.00 . B B . 107 GLU HG3 1 1
7 7714 2 1 7 GLU N N 15.924 0.743 -10.736 1.00 . B B . 107 GLU N 1 1
7 7715 2 1 7 GLU O O 16.424 -2.303 -12.464 1.00 . B B . 107 GLU O 1 1
7 7716 2 1 7 GLU OE1 O 12.850 -0.874 -7.701 1.00 . B B . 107 GLU OE1 1 1
7 7717 2 1 7 GLU OE2 O 13.072 -3.055 -7.542 1.00 . B B . 107 GLU OE2 1 1
7 7718 2 1 8 LEU C C 16.707 -1.203 -15.013 1.00 . B B . 108 LEU C 1 1
7 7719 2 1 8 LEU CA C 15.305 -0.840 -14.536 1.00 . B B . 108 LEU CA 1 1
7 7720 2 1 8 LEU CB C 14.743 0.299 -15.387 1.00 . B B . 108 LEU CB 1 1
7 7721 2 1 8 LEU CD1 C 12.489 -0.758 -15.682 1.00 . B B . 108 LEU CD1 1 1
7 7722 2 1 8 LEU CD2 C 13.181 1.138 -17.159 1.00 . B B . 108 LEU CD2 1 1
7 7723 2 1 8 LEU CG C 13.655 -0.086 -16.391 1.00 . B B . 108 LEU CG 1 1
7 7724 2 1 8 LEU H H 14.899 0.384 -12.858 1.00 . B B . 108 LEU H 1 1
7 7725 2 1 8 LEU HA H 14.667 -1.705 -14.640 1.00 . B B . 108 LEU HA 1 1
7 7726 2 1 8 LEU HB2 H 14.329 1.038 -14.719 1.00 . B B . 108 LEU HB2 1 1
7 7727 2 1 8 LEU HB3 H 15.564 0.735 -15.939 1.00 . B B . 108 LEU HB3 1 1
7 7728 2 1 8 LEU HD11 H 12.626 -0.684 -14.614 1.00 . B B . 108 LEU HD11 1 1
7 7729 2 1 8 LEU HD12 H 12.445 -1.798 -15.968 1.00 . B B . 108 LEU HD12 1 1
7 7730 2 1 8 LEU HD13 H 11.568 -0.269 -15.962 1.00 . B B . 108 LEU HD13 1 1
7 7731 2 1 8 LEU HD21 H 13.961 1.466 -17.830 1.00 . B B . 108 LEU HD21 1 1
7 7732 2 1 8 LEU HD22 H 12.947 1.932 -16.464 1.00 . B B . 108 LEU HD22 1 1
7 7733 2 1 8 LEU HD23 H 12.298 0.886 -17.729 1.00 . B B . 108 LEU HD23 1 1
7 7734 2 1 8 LEU HG H 14.064 -0.791 -17.102 1.00 . B B . 108 LEU HG 1 1
7 7735 2 1 8 LEU N N 15.317 -0.460 -13.127 1.00 . B B . 108 LEU N 1 1
7 7736 2 1 8 LEU O O 16.886 -2.134 -15.799 1.00 . B B . 108 LEU O 1 1
7 7737 2 1 9 PHE C C 19.448 -2.181 -14.734 1.00 . B B . 109 PHE C 1 1
7 7738 2 1 9 PHE CA C 19.088 -0.708 -14.908 1.00 . B B . 109 PHE CA 1 1
7 7739 2 1 9 PHE CB C 20.028 0.160 -14.068 1.00 . B B . 109 PHE CB 1 1
7 7740 2 1 9 PHE CD1 C 20.294 1.956 -15.800 1.00 . B B . 109 PHE CD1 1 1
7 7741 2 1 9 PHE CD2 C 19.805 2.607 -13.559 1.00 . B B . 109 PHE CD2 1 1
7 7742 2 1 9 PHE CE1 C 20.308 3.283 -16.186 1.00 . B B . 109 PHE CE1 1 1
7 7743 2 1 9 PHE CE2 C 19.817 3.936 -13.939 1.00 . B B . 109 PHE CE2 1 1
7 7744 2 1 9 PHE CG C 20.042 1.603 -14.484 1.00 . B B . 109 PHE CG 1 1
7 7745 2 1 9 PHE CZ C 20.070 4.274 -15.254 1.00 . B B . 109 PHE CZ 1 1
7 7746 2 1 9 PHE H H 17.496 0.265 -13.908 1.00 . B B . 109 PHE H 1 1
7 7747 2 1 9 PHE HA H 19.200 -0.442 -15.948 1.00 . B B . 109 PHE HA 1 1
7 7748 2 1 9 PHE HB2 H 19.718 0.117 -13.034 1.00 . B B . 109 PHE HB2 1 1
7 7749 2 1 9 PHE HB3 H 21.033 -0.222 -14.155 1.00 . B B . 109 PHE HB3 1 1
7 7750 2 1 9 PHE HD1 H 20.481 1.181 -16.530 1.00 . B B . 109 PHE HD1 1 1
7 7751 2 1 9 PHE HD2 H 19.608 2.344 -12.530 1.00 . B B . 109 PHE HD2 1 1
7 7752 2 1 9 PHE HE1 H 20.506 3.544 -17.215 1.00 . B B . 109 PHE HE1 1 1
7 7753 2 1 9 PHE HE2 H 19.632 4.709 -13.208 1.00 . B B . 109 PHE HE2 1 1
7 7754 2 1 9 PHE HZ H 20.080 5.312 -15.554 1.00 . B B . 109 PHE HZ 1 1
7 7755 2 1 9 PHE N N 17.701 -0.463 -14.531 1.00 . B B . 109 PHE N 1 1
7 7756 2 1 9 PHE O O 20.102 -2.777 -15.590 1.00 . B B . 109 PHE O 1 1
7 7757 2 1 10 PHE C C 18.406 -5.077 -14.176 1.00 . B B . 110 PHE C 1 1
7 7758 2 1 10 PHE CA C 19.291 -4.164 -13.333 1.00 . B B . 110 PHE CA 1 1
7 7759 2 1 10 PHE CB C 19.073 -4.454 -11.846 1.00 . B B . 110 PHE CB 1 1
7 7760 2 1 10 PHE CD1 C 17.974 -6.691 -11.557 1.00 . B B . 110 PHE CD1 1 1
7 7761 2 1 10 PHE CD2 C 20.315 -6.517 -11.139 1.00 . B B . 110 PHE CD2 1 1
7 7762 2 1 10 PHE CE1 C 18.014 -8.037 -11.246 1.00 . B B . 110 PHE CE1 1 1
7 7763 2 1 10 PHE CE2 C 20.362 -7.863 -10.828 1.00 . B B . 110 PHE CE2 1 1
7 7764 2 1 10 PHE CG C 19.121 -5.917 -11.507 1.00 . B B . 110 PHE CG 1 1
7 7765 2 1 10 PHE CZ C 19.210 -8.624 -10.880 1.00 . B B . 110 PHE CZ 1 1
7 7766 2 1 10 PHE H H 18.497 -2.234 -12.976 1.00 . B B . 110 PHE H 1 1
7 7767 2 1 10 PHE HA H 20.324 -4.355 -13.580 1.00 . B B . 110 PHE HA 1 1
7 7768 2 1 10 PHE HB2 H 19.841 -3.956 -11.273 1.00 . B B . 110 PHE HB2 1 1
7 7769 2 1 10 PHE HB3 H 18.106 -4.076 -11.551 1.00 . B B . 110 PHE HB3 1 1
7 7770 2 1 10 PHE HD1 H 17.037 -6.233 -11.842 1.00 . B B . 110 PHE HD1 1 1
7 7771 2 1 10 PHE HD2 H 21.216 -5.924 -11.097 1.00 . B B . 110 PHE HD2 1 1
7 7772 2 1 10 PHE HE1 H 17.112 -8.629 -11.288 1.00 . B B . 110 PHE HE1 1 1
7 7773 2 1 10 PHE HE2 H 21.298 -8.319 -10.542 1.00 . B B . 110 PHE HE2 1 1
7 7774 2 1 10 PHE HZ H 19.244 -9.675 -10.638 1.00 . B B . 110 PHE HZ 1 1
7 7775 2 1 10 PHE N N 19.014 -2.762 -13.620 1.00 . B B . 110 PHE N 1 1
7 7776 2 1 10 PHE O O 18.774 -6.213 -14.475 1.00 . B B . 110 PHE O 1 1
7 7777 2 1 11 MET C C 16.831 -5.533 -16.780 1.00 . B B . 111 MET C 1 1
7 7778 2 1 11 MET CA C 16.298 -5.342 -15.363 1.00 . B B . 111 MET CA 1 1
7 7779 2 1 11 MET CB C 14.937 -4.643 -15.408 1.00 . B B . 111 MET CB 1 1
7 7780 2 1 11 MET CE C 12.682 -3.649 -12.316 1.00 . B B . 111 MET CE 1 1
7 7781 2 1 11 MET CG C 13.996 -5.075 -14.295 1.00 . B B . 111 MET CG 1 1
7 7782 2 1 11 MET H H 16.998 -3.661 -14.285 1.00 . B B . 111 MET H 1 1
7 7783 2 1 11 MET HA H 16.180 -6.311 -14.902 1.00 . B B . 111 MET HA 1 1
7 7784 2 1 11 MET HB2 H 15.090 -3.578 -15.327 1.00 . B B . 111 MET HB2 1 1
7 7785 2 1 11 MET HB3 H 14.465 -4.861 -16.354 1.00 . B B . 111 MET HB3 1 1
7 7786 2 1 11 MET HE1 H 13.600 -4.056 -11.920 1.00 . B B . 111 MET HE1 1 1
7 7787 2 1 11 MET HE2 H 12.649 -2.586 -12.127 1.00 . B B . 111 MET HE2 1 1
7 7788 2 1 11 MET HE3 H 11.840 -4.127 -11.836 1.00 . B B . 111 MET HE3 1 1
7 7789 2 1 11 MET HG2 H 13.609 -6.056 -14.529 1.00 . B B . 111 MET HG2 1 1
7 7790 2 1 11 MET HG3 H 14.552 -5.122 -13.370 1.00 . B B . 111 MET HG3 1 1
7 7791 2 1 11 MET N N 17.236 -4.572 -14.555 1.00 . B B . 111 MET N 1 1
7 7792 2 1 11 MET O O 16.646 -6.589 -17.385 1.00 . B B . 111 MET O 1 1
7 7793 2 1 11 MET SD S 12.609 -3.944 -14.081 1.00 . B B . 111 MET SD 1 1
7 7794 2 1 12 ILE C C 19.424 -5.226 -18.643 1.00 . B B . 112 ILE C 1 1
7 7795 2 1 12 ILE CA C 18.052 -4.562 -18.647 1.00 . B B . 112 ILE CA 1 1
7 7796 2 1 12 ILE CB C 18.176 -3.156 -19.264 1.00 . B B . 112 ILE CB 1 1
7 7797 2 1 12 ILE CD1 C 16.513 -1.362 -18.561 1.00 . B B . 112 ILE CD1 1 1
7 7798 2 1 12 ILE CG1 C 16.790 -2.541 -19.467 1.00 . B B . 112 ILE CG1 1 1
7 7799 2 1 12 ILE CG2 C 18.930 -3.222 -20.584 1.00 . B B . 112 ILE CG2 1 1
7 7800 2 1 12 ILE H H 17.607 -3.691 -16.770 1.00 . B B . 112 ILE H 1 1
7 7801 2 1 12 ILE HA H 17.382 -5.146 -19.262 1.00 . B B . 112 ILE HA 1 1
7 7802 2 1 12 ILE HB H 18.741 -2.537 -18.584 1.00 . B B . 112 ILE HB 1 1
7 7803 2 1 12 ILE HD11 H 15.712 -1.610 -17.881 1.00 . B B . 112 ILE HD11 1 1
7 7804 2 1 12 ILE HD12 H 17.403 -1.123 -17.999 1.00 . B B . 112 ILE HD12 1 1
7 7805 2 1 12 ILE HD13 H 16.226 -0.508 -19.158 1.00 . B B . 112 ILE HD13 1 1
7 7806 2 1 12 ILE HG12 H 16.699 -2.203 -20.487 1.00 . B B . 112 ILE HG12 1 1
7 7807 2 1 12 ILE HG13 H 16.038 -3.293 -19.274 1.00 . B B . 112 ILE HG13 1 1
7 7808 2 1 12 ILE HG21 H 19.977 -3.022 -20.409 1.00 . B B . 112 ILE HG21 1 1
7 7809 2 1 12 ILE HG22 H 18.820 -4.207 -21.012 1.00 . B B . 112 ILE HG22 1 1
7 7810 2 1 12 ILE HG23 H 18.531 -2.485 -21.264 1.00 . B B . 112 ILE HG23 1 1
7 7811 2 1 12 ILE N N 17.492 -4.505 -17.302 1.00 . B B . 112 ILE N 1 1
7 7812 2 1 12 ILE O O 19.722 -6.062 -19.495 1.00 . B B . 112 ILE O 1 1
7 7813 2 1 13 ASN C C 21.540 -6.919 -17.354 1.00 . B B . 113 ASN C 1 1
7 7814 2 1 13 ASN CA C 21.597 -5.409 -17.562 1.00 . B B . 113 ASN CA 1 1
7 7815 2 1 13 ASN CB C 22.349 -4.751 -16.403 1.00 . B B . 113 ASN CB 1 1
7 7816 2 1 13 ASN CG C 23.851 -4.931 -16.512 1.00 . B B . 113 ASN CG 1 1
7 7817 2 1 13 ASN H H 19.961 -4.178 -17.027 1.00 . B B . 113 ASN H 1 1
7 7818 2 1 13 ASN HA H 22.123 -5.204 -18.483 1.00 . B B . 113 ASN HA 1 1
7 7819 2 1 13 ASN HB2 H 22.133 -3.693 -16.396 1.00 . B B . 113 ASN HB2 1 1
7 7820 2 1 13 ASN HB3 H 22.019 -5.188 -15.473 1.00 . B B . 113 ASN HB3 1 1
7 7821 2 1 13 ASN HD21 H 23.838 -4.140 -18.337 1.00 . B B . 113 ASN HD21 1 1
7 7822 2 1 13 ASN HD22 H 25.384 -4.632 -17.742 1.00 . B B . 113 ASN HD22 1 1
7 7823 2 1 13 ASN N N 20.256 -4.849 -17.678 1.00 . B B . 113 ASN N 1 1
7 7824 2 1 13 ASN ND2 N 24.415 -4.526 -17.645 1.00 . B B . 113 ASN ND2 1 1
7 7825 2 1 13 ASN O O 22.218 -7.680 -18.046 1.00 . B B . 113 ASN O 1 1
7 7826 2 1 13 ASN OD1 O 24.497 -5.428 -15.589 1.00 . B B . 113 ASN OD1 1 1
7 7827 2 1 14 THR C C 20.218 -9.560 -17.344 1.00 . B B . 114 THR C 1 1
7 7828 2 1 14 THR CA C 20.579 -8.767 -16.094 1.00 . B B . 114 THR CA 1 1
7 7829 2 1 14 THR CB C 19.502 -9.005 -15.019 1.00 . B B . 114 THR CB 1 1
7 7830 2 1 14 THR CG2 C 18.109 -8.787 -15.592 1.00 . B B . 114 THR CG2 1 1
7 7831 2 1 14 THR H H 20.212 -6.694 -15.877 1.00 . B B . 114 THR H 1 1
7 7832 2 1 14 THR HA H 21.524 -9.126 -15.712 1.00 . B B . 114 THR HA 1 1
7 7833 2 1 14 THR HB H 19.658 -8.303 -14.213 1.00 . B B . 114 THR HB 1 1
7 7834 2 1 14 THR HG1 H 20.182 -10.339 -13.736 1.00 . B B . 114 THR HG1 1 1
7 7835 2 1 14 THR HG21 H 18.140 -7.989 -16.319 1.00 . B B . 114 THR HG21 1 1
7 7836 2 1 14 THR HG22 H 17.430 -8.522 -14.795 1.00 . B B . 114 THR HG22 1 1
7 7837 2 1 14 THR HG23 H 17.770 -9.694 -16.068 1.00 . B B . 114 THR HG23 1 1
7 7838 2 1 14 THR N N 20.726 -7.349 -16.394 1.00 . B B . 114 THR N 1 1
7 7839 2 1 14 THR O O 20.552 -10.739 -17.461 1.00 . B B . 114 THR O 1 1
7 7840 2 1 14 THR OG1 O 19.608 -10.338 -14.506 1.00 . B B . 114 THR OG1 1 1
7 7841 2 1 15 SER C C 20.331 -9.813 -20.418 1.00 . B B . 115 SER C 1 1
7 7842 2 1 15 SER CA C 19.126 -9.550 -19.520 1.00 . B B . 115 SER CA 1 1
7 7843 2 1 15 SER CB C 18.105 -8.682 -20.258 1.00 . B B . 115 SER CB 1 1
7 7844 2 1 15 SER H H 19.299 -7.966 -18.126 1.00 . B B . 115 SER H 1 1
7 7845 2 1 15 SER HA H 18.667 -10.495 -19.267 1.00 . B B . 115 SER HA 1 1
7 7846 2 1 15 SER HB2 H 17.527 -8.121 -19.539 1.00 . B B . 115 SER HB2 1 1
7 7847 2 1 15 SER HB3 H 18.625 -8.000 -20.914 1.00 . B B . 115 SER HB3 1 1
7 7848 2 1 15 SER HG H 17.692 -9.829 -21.792 1.00 . B B . 115 SER HG 1 1
7 7849 2 1 15 SER N N 19.535 -8.905 -18.278 1.00 . B B . 115 SER N 1 1
7 7850 2 1 15 SER O O 20.669 -10.963 -20.700 1.00 . B B . 115 SER O 1 1
7 7851 2 1 15 SER OG O 17.223 -9.478 -21.031 1.00 . B B . 115 SER OG 1 1
7 7852 2 1 16 ILE C C 23.187 -9.783 -21.122 1.00 . B B . 116 ILE C 1 1
7 7853 2 1 16 ILE CA C 22.141 -8.854 -21.729 1.00 . B B . 116 ILE CA 1 1
7 7854 2 1 16 ILE CB C 22.783 -7.479 -21.992 1.00 . B B . 116 ILE CB 1 1
7 7855 2 1 16 ILE CD1 C 22.157 -5.074 -22.542 1.00 . B B . 116 ILE CD1 1 1
7 7856 2 1 16 ILE CG1 C 21.769 -6.532 -22.637 1.00 . B B . 116 ILE CG1 1 1
7 7857 2 1 16 ILE CG2 C 24.012 -7.629 -22.876 1.00 . B B . 116 ILE CG2 1 1
7 7858 2 1 16 ILE H H 20.656 -7.850 -20.604 1.00 . B B . 116 ILE H 1 1
7 7859 2 1 16 ILE HA H 21.816 -9.264 -22.675 1.00 . B B . 116 ILE HA 1 1
7 7860 2 1 16 ILE HB H 23.098 -7.067 -21.046 1.00 . B B . 116 ILE HB 1 1
7 7861 2 1 16 ILE HD11 H 21.268 -4.469 -22.449 1.00 . B B . 116 ILE HD11 1 1
7 7862 2 1 16 ILE HD12 H 22.788 -4.924 -21.678 1.00 . B B . 116 ILE HD12 1 1
7 7863 2 1 16 ILE HD13 H 22.695 -4.786 -23.434 1.00 . B B . 116 ILE HD13 1 1
7 7864 2 1 16 ILE HG12 H 21.668 -6.781 -23.682 1.00 . B B . 116 ILE HG12 1 1
7 7865 2 1 16 ILE HG13 H 20.813 -6.655 -22.148 1.00 . B B . 116 ILE HG13 1 1
7 7866 2 1 16 ILE HG21 H 24.328 -6.655 -23.222 1.00 . B B . 116 ILE HG21 1 1
7 7867 2 1 16 ILE HG22 H 24.810 -8.084 -22.309 1.00 . B B . 116 ILE HG22 1 1
7 7868 2 1 16 ILE HG23 H 23.772 -8.251 -23.725 1.00 . B B . 116 ILE HG23 1 1
7 7869 2 1 16 ILE N N 20.974 -8.740 -20.864 1.00 . B B . 116 ILE N 1 1
7 7870 2 1 16 ILE O O 23.963 -10.415 -21.840 1.00 . B B . 116 ILE O 1 1
7 7871 2 1 17 LEU C C 23.657 -12.160 -19.049 1.00 . B B . 117 LEU C 1 1
7 7872 2 1 17 LEU CA C 24.150 -10.717 -19.091 1.00 . B B . 117 LEU CA 1 1
7 7873 2 1 17 LEU CB C 24.371 -10.201 -17.668 1.00 . B B . 117 LEU CB 1 1
7 7874 2 1 17 LEU CD1 C 25.871 -9.093 -15.992 1.00 . B B . 117 LEU CD1 1 1
7 7875 2 1 17 LEU CD2 C 26.617 -11.184 -17.145 1.00 . B B . 117 LEU CD2 1 1
7 7876 2 1 17 LEU CG C 25.820 -9.895 -17.283 1.00 . B B . 117 LEU CG 1 1
7 7877 2 1 17 LEU H H 22.557 -9.336 -19.278 1.00 . B B . 117 LEU H 1 1
7 7878 2 1 17 LEU HA H 25.086 -10.685 -19.627 1.00 . B B . 117 LEU HA 1 1
7 7879 2 1 17 LEU HB2 H 23.801 -9.292 -17.554 1.00 . B B . 117 LEU HB2 1 1
7 7880 2 1 17 LEU HB3 H 23.996 -10.948 -16.984 1.00 . B B . 117 LEU HB3 1 1
7 7881 2 1 17 LEU HD11 H 25.621 -8.063 -16.199 1.00 . B B . 117 LEU HD11 1 1
7 7882 2 1 17 LEU HD12 H 26.866 -9.146 -15.575 1.00 . B B . 117 LEU HD12 1 1
7 7883 2 1 17 LEU HD13 H 25.163 -9.502 -15.286 1.00 . B B . 117 LEU HD13 1 1
7 7884 2 1 17 LEU HD21 H 26.659 -11.470 -16.104 1.00 . B B . 117 LEU HD21 1 1
7 7885 2 1 17 LEU HD22 H 27.620 -11.028 -17.516 1.00 . B B . 117 LEU HD22 1 1
7 7886 2 1 17 LEU HD23 H 26.139 -11.966 -17.715 1.00 . B B . 117 LEU HD23 1 1
7 7887 2 1 17 LEU HG H 26.275 -9.301 -18.063 1.00 . B B . 117 LEU HG 1 1
7 7888 2 1 17 LEU N N 23.200 -9.863 -19.796 1.00 . B B . 117 LEU N 1 1
7 7889 2 1 17 LEU O O 24.363 -13.081 -19.461 1.00 . B B . 117 LEU O 1 1
7 7890 2 1 18 LEU C C 21.940 -14.412 -19.793 1.00 . B B . 118 LEU C 1 1
7 7891 2 1 18 LEU CA C 21.851 -13.681 -18.457 1.00 . B B . 118 LEU CA 1 1
7 7892 2 1 18 LEU CB C 20.390 -13.584 -18.014 1.00 . B B . 118 LEU CB 1 1
7 7893 2 1 18 LEU CD1 C 18.667 -13.622 -16.193 1.00 . B B . 118 LEU CD1 1 1
7 7894 2 1 18 LEU CD2 C 20.940 -14.581 -15.781 1.00 . B B . 118 LEU CD2 1 1
7 7895 2 1 18 LEU CG C 20.151 -13.501 -16.506 1.00 . B B . 118 LEU CG 1 1
7 7896 2 1 18 LEU H H 21.925 -11.577 -18.239 1.00 . B B . 118 LEU H 1 1
7 7897 2 1 18 LEU HA H 22.407 -14.238 -17.718 1.00 . B B . 118 LEU HA 1 1
7 7898 2 1 18 LEU HB2 H 19.966 -12.700 -18.464 1.00 . B B . 118 LEU HB2 1 1
7 7899 2 1 18 LEU HB3 H 19.874 -14.458 -18.384 1.00 . B B . 118 LEU HB3 1 1
7 7900 2 1 18 LEU HD11 H 18.539 -13.907 -15.160 1.00 . B B . 118 LEU HD11 1 1
7 7901 2 1 18 LEU HD12 H 18.225 -14.373 -16.831 1.00 . B B . 118 LEU HD12 1 1
7 7902 2 1 18 LEU HD13 H 18.184 -12.672 -16.368 1.00 . B B . 118 LEU HD13 1 1
7 7903 2 1 18 LEU HD21 H 21.798 -14.137 -15.298 1.00 . B B . 118 LEU HD21 1 1
7 7904 2 1 18 LEU HD22 H 21.272 -15.324 -16.492 1.00 . B B . 118 LEU HD22 1 1
7 7905 2 1 18 LEU HD23 H 20.312 -15.049 -15.038 1.00 . B B . 118 LEU HD23 1 1
7 7906 2 1 18 LEU HG H 20.490 -12.539 -16.146 1.00 . B B . 118 LEU HG 1 1
7 7907 2 1 18 LEU N N 22.440 -12.350 -18.551 1.00 . B B . 118 LEU N 1 1
7 7908 2 1 18 LEU O O 22.321 -15.581 -19.848 1.00 . B B . 118 LEU O 1 1
7 7909 2 1 19 ILE C C 22.993 -14.928 -22.483 1.00 . B B . 119 ILE C 1 1
7 7910 2 1 19 ILE CA C 21.634 -14.295 -22.204 1.00 . B B . 119 ILE CA 1 1
7 7911 2 1 19 ILE CB C 21.339 -13.240 -23.287 1.00 . B B . 119 ILE CB 1 1
7 7912 2 1 19 ILE CD1 C 19.888 -11.155 -23.439 1.00 . B B . 119 ILE CD1 1 1
7 7913 2 1 19 ILE CG1 C 19.960 -12.618 -23.062 1.00 . B B . 119 ILE CG1 1 1
7 7914 2 1 19 ILE CG2 C 21.425 -13.865 -24.672 1.00 . B B . 119 ILE CG2 1 1
7 7915 2 1 19 ILE H H 21.295 -12.785 -20.760 1.00 . B B . 119 ILE H 1 1
7 7916 2 1 19 ILE HA H 20.874 -15.061 -22.259 1.00 . B B . 119 ILE HA 1 1
7 7917 2 1 19 ILE HB H 22.090 -12.468 -23.220 1.00 . B B . 119 ILE HB 1 1
7 7918 2 1 19 ILE HD11 H 19.302 -11.044 -24.340 1.00 . B B . 119 ILE HD11 1 1
7 7919 2 1 19 ILE HD12 H 19.428 -10.598 -22.638 1.00 . B B . 119 ILE HD12 1 1
7 7920 2 1 19 ILE HD13 H 20.886 -10.779 -23.612 1.00 . B B . 119 ILE HD13 1 1
7 7921 2 1 19 ILE HG12 H 19.231 -13.149 -23.653 1.00 . B B . 119 ILE HG12 1 1
7 7922 2 1 19 ILE HG13 H 19.701 -12.705 -22.016 1.00 . B B . 119 ILE HG13 1 1
7 7923 2 1 19 ILE HG21 H 20.843 -14.775 -24.693 1.00 . B B . 119 ILE HG21 1 1
7 7924 2 1 19 ILE HG22 H 21.035 -13.173 -25.403 1.00 . B B . 119 ILE HG22 1 1
7 7925 2 1 19 ILE HG23 H 22.455 -14.091 -24.902 1.00 . B B . 119 ILE HG23 1 1
7 7926 2 1 19 ILE N N 21.590 -13.713 -20.868 1.00 . B B . 119 ILE N 1 1
7 7927 2 1 19 ILE O O 23.101 -16.141 -22.660 1.00 . B B . 119 ILE O 1 1
7 7928 2 1 20 PHE C C 25.821 -15.570 -21.705 1.00 . B B . 120 PHE C 1 1
7 7929 2 1 20 PHE CA C 25.384 -14.575 -22.776 1.00 . B B . 120 PHE CA 1 1
7 7930 2 1 20 PHE CB C 26.362 -13.400 -22.826 1.00 . B B . 120 PHE CB 1 1
7 7931 2 1 20 PHE CD1 C 28.268 -14.602 -23.929 1.00 . B B . 120 PHE CD1 1 1
7 7932 2 1 20 PHE CD2 C 27.496 -12.567 -24.904 1.00 . B B . 120 PHE CD2 1 1
7 7933 2 1 20 PHE CE1 C 29.221 -14.719 -24.923 1.00 . B B . 120 PHE CE1 1 1
7 7934 2 1 20 PHE CE2 C 28.446 -12.680 -25.901 1.00 . B B . 120 PHE CE2 1 1
7 7935 2 1 20 PHE CG C 27.396 -13.525 -23.908 1.00 . B B . 120 PHE CG 1 1
7 7936 2 1 20 PHE CZ C 29.309 -13.758 -25.911 1.00 . B B . 120 PHE CZ 1 1
7 7937 2 1 20 PHE H H 23.881 -13.140 -22.370 1.00 . B B . 120 PHE H 1 1
7 7938 2 1 20 PHE HA H 25.383 -15.072 -23.734 1.00 . B B . 120 PHE HA 1 1
7 7939 2 1 20 PHE HB2 H 25.810 -12.488 -23.000 1.00 . B B . 120 PHE HB2 1 1
7 7940 2 1 20 PHE HB3 H 26.877 -13.329 -21.879 1.00 . B B . 120 PHE HB3 1 1
7 7941 2 1 20 PHE HD1 H 28.199 -15.355 -23.158 1.00 . B B . 120 PHE HD1 1 1
7 7942 2 1 20 PHE HD2 H 26.820 -11.723 -24.897 1.00 . B B . 120 PHE HD2 1 1
7 7943 2 1 20 PHE HE1 H 29.894 -15.563 -24.929 1.00 . B B . 120 PHE HE1 1 1
7 7944 2 1 20 PHE HE2 H 28.512 -11.926 -26.672 1.00 . B B . 120 PHE HE2 1 1
7 7945 2 1 20 PHE HZ H 30.053 -13.847 -26.689 1.00 . B B . 120 PHE HZ 1 1
7 7946 2 1 20 PHE N N 24.030 -14.097 -22.519 1.00 . B B . 120 PHE N 1 1
7 7947 2 1 20 PHE O O 26.602 -16.484 -21.974 1.00 . B B . 120 PHE O 1 1
7 7948 2 1 21 ILE C C 25.181 -17.693 -19.648 1.00 . B B . 121 ILE C 1 1
7 7949 2 1 21 ILE CA C 25.650 -16.267 -19.381 1.00 . B B . 121 ILE CA 1 1
7 7950 2 1 21 ILE CB C 25.029 -15.773 -18.061 1.00 . B B . 121 ILE CB 1 1
7 7951 2 1 21 ILE CD1 C 25.335 -14.036 -16.225 1.00 . B B . 121 ILE CD1 1 1
7 7952 2 1 21 ILE CG1 C 25.984 -14.811 -17.351 1.00 . B B . 121 ILE CG1 1 1
7 7953 2 1 21 ILE CG2 C 24.690 -16.951 -17.161 1.00 . B B . 121 ILE CG2 1 1
7 7954 2 1 21 ILE H H 24.696 -14.640 -20.340 1.00 . B B . 121 ILE H 1 1
7 7955 2 1 21 ILE HA H 26.725 -16.268 -19.271 1.00 . B B . 121 ILE HA 1 1
7 7956 2 1 21 ILE HB H 24.112 -15.253 -18.293 1.00 . B B . 121 ILE HB 1 1
7 7957 2 1 21 ILE HD11 H 24.961 -14.726 -15.482 1.00 . B B . 121 ILE HD11 1 1
7 7958 2 1 21 ILE HD12 H 26.062 -13.379 -15.774 1.00 . B B . 121 ILE HD12 1 1
7 7959 2 1 21 ILE HD13 H 24.515 -13.452 -16.617 1.00 . B B . 121 ILE HD13 1 1
7 7960 2 1 21 ILE HG12 H 26.807 -15.371 -16.937 1.00 . B B . 121 ILE HG12 1 1
7 7961 2 1 21 ILE HG13 H 26.364 -14.098 -18.069 1.00 . B B . 121 ILE HG13 1 1
7 7962 2 1 21 ILE HG21 H 25.534 -17.623 -17.113 1.00 . B B . 121 ILE HG21 1 1
7 7963 2 1 21 ILE HG22 H 24.461 -16.592 -16.169 1.00 . B B . 121 ILE HG22 1 1
7 7964 2 1 21 ILE HG23 H 23.835 -17.476 -17.561 1.00 . B B . 121 ILE HG23 1 1
7 7965 2 1 21 ILE N N 25.313 -15.386 -20.492 1.00 . B B . 121 ILE N 1 1
7 7966 2 1 21 ILE O O 25.961 -18.642 -19.561 1.00 . B B . 121 ILE O 1 1
7 7967 2 1 22 PHE C C 23.867 -19.708 -21.568 1.00 . B B . 122 PHE C 1 1
7 7968 2 1 22 PHE CA C 23.326 -19.148 -20.256 1.00 . B B . 122 PHE CA 1 1
7 7969 2 1 22 PHE CB C 21.800 -19.057 -20.318 1.00 . B B . 122 PHE CB 1 1
7 7970 2 1 22 PHE CD1 C 21.284 -19.528 -17.908 1.00 . B B . 122 PHE CD1 1 1
7 7971 2 1 22 PHE CD2 C 20.459 -17.508 -18.869 1.00 . B B . 122 PHE CD2 1 1
7 7972 2 1 22 PHE CE1 C 20.703 -19.193 -16.699 1.00 . B B . 122 PHE CE1 1 1
7 7973 2 1 22 PHE CE2 C 19.875 -17.167 -17.663 1.00 . B B . 122 PHE CE2 1 1
7 7974 2 1 22 PHE CG C 21.168 -18.690 -19.005 1.00 . B B . 122 PHE CG 1 1
7 7975 2 1 22 PHE CZ C 19.999 -18.011 -16.577 1.00 . B B . 122 PHE CZ 1 1
7 7976 2 1 22 PHE H H 23.329 -17.043 -20.028 1.00 . B B . 122 PHE H 1 1
7 7977 2 1 22 PHE HA H 23.607 -19.811 -19.452 1.00 . B B . 122 PHE HA 1 1
7 7978 2 1 22 PHE HB2 H 21.520 -18.306 -21.041 1.00 . B B . 122 PHE HB2 1 1
7 7979 2 1 22 PHE HB3 H 21.402 -20.012 -20.624 1.00 . B B . 122 PHE HB3 1 1
7 7980 2 1 22 PHE HD1 H 21.835 -20.452 -18.002 1.00 . B B . 122 PHE HD1 1 1
7 7981 2 1 22 PHE HD2 H 20.362 -16.847 -19.719 1.00 . B B . 122 PHE HD2 1 1
7 7982 2 1 22 PHE HE1 H 20.800 -19.854 -15.851 1.00 . B B . 122 PHE HE1 1 1
7 7983 2 1 22 PHE HE2 H 19.326 -16.242 -17.571 1.00 . B B . 122 PHE HE2 1 1
7 7984 2 1 22 PHE HZ H 19.543 -17.747 -15.634 1.00 . B B . 122 PHE HZ 1 1
7 7985 2 1 22 PHE N N 23.901 -17.837 -19.975 1.00 . B B . 122 PHE N 1 1
7 7986 2 1 22 PHE O O 24.302 -20.859 -21.631 1.00 . B B . 122 PHE O 1 1
7 7987 2 1 23 ILE C C 25.701 -19.943 -23.820 1.00 . B B . 123 ILE C 1 1
7 7988 2 1 23 ILE CA C 24.322 -19.301 -23.923 1.00 . B B . 123 ILE CA 1 1
7 7989 2 1 23 ILE CB C 24.394 -18.111 -24.898 1.00 . B B . 123 ILE CB 1 1
7 7990 2 1 23 ILE CD1 C 21.933 -17.461 -24.858 1.00 . B B . 123 ILE CD1 1 1
7 7991 2 1 23 ILE CG1 C 23.087 -17.987 -25.684 1.00 . B B . 123 ILE CG1 1 1
7 7992 2 1 23 ILE CG2 C 25.574 -18.272 -25.844 1.00 . B B . 123 ILE CG2 1 1
7 7993 2 1 23 ILE H H 23.477 -17.983 -22.499 1.00 . B B . 123 ILE H 1 1
7 7994 2 1 23 ILE HA H 23.628 -20.026 -24.323 1.00 . B B . 123 ILE HA 1 1
7 7995 2 1 23 ILE HB H 24.546 -17.211 -24.322 1.00 . B B . 123 ILE HB 1 1
7 7996 2 1 23 ILE HD11 H 21.009 -17.609 -25.396 1.00 . B B . 123 ILE HD11 1 1
7 7997 2 1 23 ILE HD12 H 21.892 -17.990 -23.918 1.00 . B B . 123 ILE HD12 1 1
7 7998 2 1 23 ILE HD13 H 22.076 -16.406 -24.672 1.00 . B B . 123 ILE HD13 1 1
7 7999 2 1 23 ILE HG12 H 23.235 -17.314 -26.513 1.00 . B B . 123 ILE HG12 1 1
7 8000 2 1 23 ILE HG13 H 22.809 -18.961 -26.061 1.00 . B B . 123 ILE HG13 1 1
7 8001 2 1 23 ILE HG21 H 25.605 -19.287 -26.211 1.00 . B B . 123 ILE HG21 1 1
7 8002 2 1 23 ILE HG22 H 25.463 -17.593 -26.676 1.00 . B B . 123 ILE HG22 1 1
7 8003 2 1 23 ILE HG23 H 26.491 -18.051 -25.319 1.00 . B B . 123 ILE HG23 1 1
7 8004 2 1 23 ILE N N 23.835 -18.888 -22.613 1.00 . B B . 123 ILE N 1 1
7 8005 2 1 23 ILE O O 26.005 -20.904 -24.526 1.00 . B B . 123 ILE O 1 1
7 8006 2 1 24 VAL C C 27.867 -21.147 -21.819 1.00 . B B . 124 VAL C 1 1
7 8007 2 1 24 VAL CA C 27.880 -19.928 -22.734 1.00 . B B . 124 VAL CA 1 1
7 8008 2 1 24 VAL CB C 28.813 -18.859 -22.134 1.00 . B B . 124 VAL CB 1 1
7 8009 2 1 24 VAL CG1 C 30.127 -19.485 -21.691 1.00 . B B . 124 VAL CG1 1 1
7 8010 2 1 24 VAL CG2 C 29.057 -17.742 -23.137 1.00 . B B . 124 VAL CG2 1 1
7 8011 2 1 24 VAL H H 26.233 -18.641 -22.398 1.00 . B B . 124 VAL H 1 1
7 8012 2 1 24 VAL HA H 28.272 -20.218 -23.698 1.00 . B B . 124 VAL HA 1 1
7 8013 2 1 24 VAL HB H 28.331 -18.436 -21.265 1.00 . B B . 124 VAL HB 1 1
7 8014 2 1 24 VAL HG11 H 30.088 -19.690 -20.631 1.00 . B B . 124 VAL HG11 1 1
7 8015 2 1 24 VAL HG12 H 30.287 -20.406 -22.232 1.00 . B B . 124 VAL HG12 1 1
7 8016 2 1 24 VAL HG13 H 30.938 -18.802 -21.895 1.00 . B B . 124 VAL HG13 1 1
7 8017 2 1 24 VAL HG21 H 29.780 -18.068 -23.869 1.00 . B B . 124 VAL HG21 1 1
7 8018 2 1 24 VAL HG22 H 28.129 -17.494 -23.633 1.00 . B B . 124 VAL HG22 1 1
7 8019 2 1 24 VAL HG23 H 29.433 -16.871 -22.622 1.00 . B B . 124 VAL HG23 1 1
7 8020 2 1 24 VAL N N 26.533 -19.406 -22.932 1.00 . B B . 124 VAL N 1 1
7 8021 2 1 24 VAL O O 28.704 -22.042 -21.946 1.00 . B B . 124 VAL O 1 1
7 8022 2 1 25 LEU C C 26.329 -23.555 -20.672 1.00 . B B . 125 LEU C 1 1
7 8023 2 1 25 LEU CA C 26.789 -22.288 -19.958 1.00 . B B . 125 LEU CA 1 1
7 8024 2 1 25 LEU CB C 25.805 -21.932 -18.842 1.00 . B B . 125 LEU CB 1 1
7 8025 2 1 25 LEU CD1 C 25.329 -20.949 -16.586 1.00 . B B . 125 LEU CD1 1 1
7 8026 2 1 25 LEU CD2 C 27.616 -21.815 -17.113 1.00 . B B . 125 LEU CD2 1 1
7 8027 2 1 25 LEU CG C 26.378 -21.131 -17.673 1.00 . B B . 125 LEU CG 1 1
7 8028 2 1 25 LEU H H 26.274 -20.436 -20.843 1.00 . B B . 125 LEU H 1 1
7 8029 2 1 25 LEU HA H 27.762 -22.466 -19.526 1.00 . B B . 125 LEU HA 1 1
7 8030 2 1 25 LEU HB2 H 25.005 -21.354 -19.278 1.00 . B B . 125 LEU HB2 1 1
7 8031 2 1 25 LEU HB3 H 25.406 -22.856 -18.447 1.00 . B B . 125 LEU HB3 1 1
7 8032 2 1 25 LEU HD11 H 24.541 -20.308 -16.950 1.00 . B B . 125 LEU HD11 1 1
7 8033 2 1 25 LEU HD12 H 25.786 -20.500 -15.717 1.00 . B B . 125 LEU HD12 1 1
7 8034 2 1 25 LEU HD13 H 24.918 -21.911 -16.319 1.00 . B B . 125 LEU HD13 1 1
7 8035 2 1 25 LEU HD21 H 27.515 -22.885 -17.220 1.00 . B B . 125 LEU HD21 1 1
7 8036 2 1 25 LEU HD22 H 27.722 -21.567 -16.066 1.00 . B B . 125 LEU HD22 1 1
7 8037 2 1 25 LEU HD23 H 28.488 -21.480 -17.653 1.00 . B B . 125 LEU HD23 1 1
7 8038 2 1 25 LEU HG H 26.667 -20.150 -18.024 1.00 . B B . 125 LEU HG 1 1
7 8039 2 1 25 LEU N N 26.912 -21.177 -20.896 1.00 . B B . 125 LEU N 1 1
7 8040 2 1 25 LEU O O 26.824 -24.649 -20.398 1.00 . B B . 125 LEU O 1 1
7 8041 2 1 26 LEU C C 25.987 -25.337 -22.978 1.00 . B B . 126 LEU C 1 1
7 8042 2 1 26 LEU CA C 24.856 -24.531 -22.346 1.00 . B B . 126 LEU CA 1 1
7 8043 2 1 26 LEU CB C 23.895 -24.043 -23.431 1.00 . B B . 126 LEU CB 1 1
7 8044 2 1 26 LEU CD1 C 21.937 -25.229 -22.410 1.00 . B B . 126 LEU CD1 1 1
7 8045 2 1 26 LEU CD2 C 22.232 -22.772 -22.051 1.00 . B B . 126 LEU CD2 1 1
7 8046 2 1 26 LEU CG C 22.425 -23.926 -23.023 1.00 . B B . 126 LEU CG 1 1
7 8047 2 1 26 LEU H H 25.026 -22.504 -21.764 1.00 . B B . 126 LEU H 1 1
7 8048 2 1 26 LEU HA H 24.317 -25.167 -21.659 1.00 . B B . 126 LEU HA 1 1
7 8049 2 1 26 LEU HB2 H 24.227 -23.067 -23.752 1.00 . B B . 126 LEU HB2 1 1
7 8050 2 1 26 LEU HB3 H 23.955 -24.733 -24.261 1.00 . B B . 126 LEU HB3 1 1
7 8051 2 1 26 LEU HD11 H 20.889 -25.362 -22.635 1.00 . B B . 126 LEU HD11 1 1
7 8052 2 1 26 LEU HD12 H 22.074 -25.197 -21.340 1.00 . B B . 126 LEU HD12 1 1
7 8053 2 1 26 LEU HD13 H 22.501 -26.054 -22.820 1.00 . B B . 126 LEU HD13 1 1
7 8054 2 1 26 LEU HD21 H 21.205 -22.751 -21.718 1.00 . B B . 126 LEU HD21 1 1
7 8055 2 1 26 LEU HD22 H 22.468 -21.841 -22.546 1.00 . B B . 126 LEU HD22 1 1
7 8056 2 1 26 LEU HD23 H 22.884 -22.903 -21.201 1.00 . B B . 126 LEU HD23 1 1
7 8057 2 1 26 LEU HG H 21.829 -23.727 -23.903 1.00 . B B . 126 LEU HG 1 1
7 8058 2 1 26 LEU N N 25.381 -23.400 -21.590 1.00 . B B . 126 LEU N 1 1
7 8059 2 1 26 LEU O O 26.017 -26.564 -22.881 1.00 . B B . 126 LEU O 1 1
7 8060 2 1 27 ILE C C 28.982 -25.915 -23.235 1.00 . B B . 127 ILE C 1 1
7 8061 2 1 27 ILE CA C 28.050 -25.288 -24.266 1.00 . B B . 127 ILE CA 1 1
7 8062 2 1 27 ILE CB C 28.851 -24.296 -25.130 1.00 . B B . 127 ILE CB 1 1
7 8063 2 1 27 ILE CD1 C 27.707 -22.954 -26.965 1.00 . B B . 127 ILE CD1 1 1
7 8064 2 1 27 ILE CG1 C 28.311 -24.281 -26.561 1.00 . B B . 127 ILE CG1 1 1
7 8065 2 1 27 ILE CG2 C 30.329 -24.658 -25.119 1.00 . B B . 127 ILE CG2 1 1
7 8066 2 1 27 ILE H H 26.836 -23.662 -23.664 1.00 . B B . 127 ILE H 1 1
7 8067 2 1 27 ILE HA H 27.666 -26.067 -24.909 1.00 . B B . 127 ILE HA 1 1
7 8068 2 1 27 ILE HB H 28.743 -23.311 -24.702 1.00 . B B . 127 ILE HB 1 1
7 8069 2 1 27 ILE HD11 H 27.946 -22.208 -26.222 1.00 . B B . 127 ILE HD11 1 1
7 8070 2 1 27 ILE HD12 H 28.106 -22.653 -27.922 1.00 . B B . 127 ILE HD12 1 1
7 8071 2 1 27 ILE HD13 H 26.633 -23.055 -27.040 1.00 . B B . 127 ILE HD13 1 1
7 8072 2 1 27 ILE HG12 H 29.115 -24.500 -27.245 1.00 . B B . 127 ILE HG12 1 1
7 8073 2 1 27 ILE HG13 H 27.546 -25.038 -26.657 1.00 . B B . 127 ILE HG13 1 1
7 8074 2 1 27 ILE HG21 H 30.443 -25.711 -25.328 1.00 . B B . 127 ILE HG21 1 1
7 8075 2 1 27 ILE HG22 H 30.845 -24.084 -25.874 1.00 . B B . 127 ILE HG22 1 1
7 8076 2 1 27 ILE HG23 H 30.747 -24.435 -24.149 1.00 . B B . 127 ILE HG23 1 1
7 8077 2 1 27 ILE N N 26.915 -24.638 -23.622 1.00 . B B . 127 ILE N 1 1
7 8078 2 1 27 ILE O O 29.342 -27.088 -23.339 1.00 . B B . 127 ILE O 1 1
7 8079 2 1 28 HIS C C 29.757 -26.925 -20.609 1.00 . B B . 128 HIS C 1 1
7 8080 2 1 28 HIS CA C 30.259 -25.604 -21.185 1.00 . B B . 128 HIS CA 1 1
7 8081 2 1 28 HIS CB C 30.375 -24.561 -20.074 1.00 . B B . 128 HIS CB 1 1
7 8082 2 1 28 HIS CD2 C 30.666 -25.591 -17.711 1.00 . B B . 128 HIS CD2 1 1
7 8083 2 1 28 HIS CE1 C 32.854 -25.509 -17.593 1.00 . B B . 128 HIS CE1 1 1
7 8084 2 1 28 HIS CG C 31.116 -25.051 -18.868 1.00 . B B . 128 HIS CG 1 1
7 8085 2 1 28 HIS H H 29.050 -24.200 -22.209 1.00 . B B . 128 HIS H 1 1
7 8086 2 1 28 HIS HA H 31.233 -25.763 -21.621 1.00 . B B . 128 HIS HA 1 1
7 8087 2 1 28 HIS HB2 H 30.898 -23.696 -20.455 1.00 . B B . 128 HIS HB2 1 1
7 8088 2 1 28 HIS HB3 H 29.384 -24.267 -19.759 1.00 . B B . 128 HIS HB3 1 1
7 8089 2 1 28 HIS HD1 H 33.108 -24.672 -19.443 1.00 . B B . 128 HIS HD1 1 1
7 8090 2 1 28 HIS HD2 H 29.634 -25.772 -17.447 1.00 . B B . 128 HIS HD2 1 1
7 8091 2 1 28 HIS HE1 H 33.868 -25.606 -17.235 1.00 . B B . 128 HIS HE1 1 1
7 8092 2 1 28 HIS N N 29.370 -25.126 -22.238 1.00 . B B . 128 HIS N 1 1
7 8093 2 1 28 HIS ND1 N 32.491 -25.012 -18.762 1.00 . B B . 128 HIS ND1 1 1
7 8094 2 1 28 HIS NE2 N 31.766 -25.867 -16.936 1.00 . B B . 128 HIS NE2 1 1
7 8095 2 1 28 HIS O O 30.547 -27.771 -20.189 1.00 . B B . 128 HIS O 1 1
7 8096 2 1 29 PHE C C 27.503 -29.287 -21.192 1.00 . B B . 129 PHE C 1 1
7 8097 2 1 29 PHE CA C 27.832 -28.311 -20.065 1.00 . B B . 129 PHE CA 1 1
7 8098 2 1 29 PHE CB C 26.562 -27.975 -19.280 1.00 . B B . 129 PHE CB 1 1
7 8099 2 1 29 PHE CD1 C 27.469 -28.330 -16.968 1.00 . B B . 129 PHE CD1 1 1
7 8100 2 1 29 PHE CD2 C 26.444 -26.237 -17.474 1.00 . B B . 129 PHE CD2 1 1
7 8101 2 1 29 PHE CE1 C 27.718 -27.900 -15.678 1.00 . B B . 129 PHE CE1 1 1
7 8102 2 1 29 PHE CE2 C 26.691 -25.802 -16.185 1.00 . B B . 129 PHE CE2 1 1
7 8103 2 1 29 PHE CG C 26.831 -27.505 -17.879 1.00 . B B . 129 PHE CG 1 1
7 8104 2 1 29 PHE CZ C 27.327 -26.635 -15.286 1.00 . B B . 129 PHE CZ 1 1
7 8105 2 1 29 PHE H H 27.861 -26.384 -20.941 1.00 . B B . 129 PHE H 1 1
7 8106 2 1 29 PHE HA H 28.544 -28.775 -19.400 1.00 . B B . 129 PHE HA 1 1
7 8107 2 1 29 PHE HB2 H 26.026 -27.192 -19.795 1.00 . B B . 129 PHE HB2 1 1
7 8108 2 1 29 PHE HB3 H 25.940 -28.855 -19.223 1.00 . B B . 129 PHE HB3 1 1
7 8109 2 1 29 PHE HD1 H 27.775 -29.321 -17.273 1.00 . B B . 129 PHE HD1 1 1
7 8110 2 1 29 PHE HD2 H 25.946 -25.585 -18.175 1.00 . B B . 129 PHE HD2 1 1
7 8111 2 1 29 PHE HE1 H 28.215 -28.554 -14.977 1.00 . B B . 129 PHE HE1 1 1
7 8112 2 1 29 PHE HE2 H 26.384 -24.812 -15.881 1.00 . B B . 129 PHE HE2 1 1
7 8113 2 1 29 PHE HZ H 27.521 -26.297 -14.279 1.00 . B B . 129 PHE HZ 1 1
7 8114 2 1 29 PHE N N 28.439 -27.095 -20.592 1.00 . B B . 129 PHE N 1 1
7 8115 2 1 29 PHE O O 27.373 -30.489 -20.967 1.00 . B B . 129 PHE O 1 1
7 8116 2 1 30 GLU C C 28.264 -30.413 -23.987 1.00 . B B . 130 GLU C 1 1
7 8117 2 1 30 GLU CA C 27.056 -29.581 -23.566 1.00 . B B . 130 GLU CA 1 1
7 8118 2 1 30 GLU CB C 26.596 -28.704 -24.731 1.00 . B B . 130 GLU CB 1 1
7 8119 2 1 30 GLU CD C 24.550 -29.786 -25.743 1.00 . B B . 130 GLU CD 1 1
7 8120 2 1 30 GLU CG C 25.086 -28.650 -24.894 1.00 . B B . 130 GLU CG 1 1
7 8121 2 1 30 GLU H H 27.487 -27.792 -22.520 1.00 . B B . 130 GLU H 1 1
7 8122 2 1 30 GLU HA H 26.253 -30.249 -23.291 1.00 . B B . 130 GLU HA 1 1
7 8123 2 1 30 GLU HB2 H 26.956 -27.698 -24.574 1.00 . B B . 130 GLU HB2 1 1
7 8124 2 1 30 GLU HB3 H 27.021 -29.089 -25.646 1.00 . B B . 130 GLU HB3 1 1
7 8125 2 1 30 GLU HG2 H 24.629 -28.705 -23.917 1.00 . B B . 130 GLU HG2 1 1
7 8126 2 1 30 GLU HG3 H 24.820 -27.714 -25.362 1.00 . B B . 130 GLU HG3 1 1
7 8127 2 1 30 GLU N N 27.371 -28.758 -22.404 1.00 . B B . 130 GLU N 1 1
7 8128 2 1 30 GLU O O 28.198 -31.183 -24.943 1.00 . B B . 130 GLU O 1 1
7 8129 2 1 30 GLU OE1 O 24.632 -29.689 -26.985 1.00 . B B . 130 GLU OE1 1 1
7 8130 2 1 30 GLU OE2 O 24.048 -30.773 -25.165 1.00 . B B . 130 GLU OE2 1 1
7 8131 2 1 31 GLY C C 31.777 -30.085 -23.772 1.00 . B B . 131 GLY C 1 1
7 8132 2 1 31 GLY CA C 30.577 -30.990 -23.578 1.00 . B B . 131 GLY CA 1 1
7 8133 2 1 31 GLY H H 29.363 -29.620 -22.513 1.00 . B B . 131 GLY H 1 1
7 8134 2 1 31 GLY HA2 H 30.784 -31.678 -22.772 1.00 . B B . 131 GLY HA2 1 1
7 8135 2 1 31 GLY HA3 H 30.415 -31.552 -24.486 1.00 . B B . 131 GLY HA3 1 1
7 8136 2 1 31 GLY N N 29.369 -30.249 -23.265 1.00 . B B . 131 GLY N 1 1
7 8137 2 1 31 GLY O O 32.502 -30.207 -24.760 1.00 . B B . 131 GLY O 1 1
7 8138 2 1 32 TRP C C 33.797 -28.114 -21.547 1.00 . B B . 132 TRP C 1 1
7 8139 2 1 32 TRP CA C 33.109 -28.244 -22.901 1.00 . B B . 132 TRP CA 1 1
7 8140 2 1 32 TRP CB C 32.630 -26.872 -23.378 1.00 . B B . 132 TRP CB 1 1
7 8141 2 1 32 TRP CD1 C 34.168 -25.580 -24.969 1.00 . B B . 132 TRP CD1 1 1
7 8142 2 1 32 TRP CD2 C 32.759 -26.989 -25.992 1.00 . B B . 132 TRP CD2 1 1
7 8143 2 1 32 TRP CE2 C 33.542 -26.346 -26.971 1.00 . B B . 132 TRP CE2 1 1
7 8144 2 1 32 TRP CE3 C 31.801 -27.921 -26.401 1.00 . B B . 132 TRP CE3 1 1
7 8145 2 1 32 TRP CG C 33.176 -26.485 -24.719 1.00 . B B . 132 TRP CG 1 1
7 8146 2 1 32 TRP CH2 C 32.449 -27.525 -28.702 1.00 . B B . 132 TRP CH2 1 1
7 8147 2 1 32 TRP CZ2 C 33.394 -26.607 -28.331 1.00 . B B . 132 TRP CZ2 1 1
7 8148 2 1 32 TRP CZ3 C 31.656 -28.179 -27.750 1.00 . B B . 132 TRP CZ3 1 1
7 8149 2 1 32 TRP H H 31.376 -29.126 -22.065 1.00 . B B . 132 TRP H 1 1
7 8150 2 1 32 TRP HA H 33.818 -28.636 -23.616 1.00 . B B . 132 TRP HA 1 1
7 8151 2 1 32 TRP HB2 H 31.552 -26.878 -23.446 1.00 . B B . 132 TRP HB2 1 1
7 8152 2 1 32 TRP HB3 H 32.938 -26.123 -22.662 1.00 . B B . 132 TRP HB3 1 1
7 8153 2 1 32 TRP HD1 H 34.689 -25.023 -24.206 1.00 . B B . 132 TRP HD1 1 1
7 8154 2 1 32 TRP HE1 H 35.057 -24.912 -26.751 1.00 . B B . 132 TRP HE1 1 1
7 8155 2 1 32 TRP HE3 H 31.181 -28.435 -25.682 1.00 . B B . 132 TRP HE3 1 1
7 8156 2 1 32 TRP HH2 H 32.301 -27.757 -29.746 1.00 . B B . 132 TRP HH2 1 1
7 8157 2 1 32 TRP HZ2 H 33.998 -26.112 -29.077 1.00 . B B . 132 TRP HZ2 1 1
7 8158 2 1 32 TRP HZ3 H 30.921 -28.896 -28.085 1.00 . B B . 132 TRP HZ3 1 1
7 8159 2 1 32 TRP N N 31.988 -29.175 -22.829 1.00 . B B . 132 TRP N 1 1
7 8160 2 1 32 TRP NE1 N 34.393 -25.492 -26.322 1.00 . B B . 132 TRP NE1 1 1
7 8161 2 1 32 TRP O O 34.479 -27.124 -21.280 1.00 . B B . 132 TRP O 1 1
7 8162 2 1 33 ARG C C 35.263 -30.219 -19.243 1.00 . B B . 133 ARG C 1 1
7 8163 2 1 33 ARG CA C 34.217 -29.114 -19.369 1.00 . B B . 133 ARG CA 1 1
7 8164 2 1 33 ARG CB C 33.141 -29.292 -18.296 1.00 . B B . 133 ARG CB 1 1
7 8165 2 1 33 ARG CD C 34.008 -29.681 -15.969 1.00 . B B . 133 ARG CD 1 1
7 8166 2 1 33 ARG CG C 33.498 -28.651 -16.964 1.00 . B B . 133 ARG CG 1 1
7 8167 2 1 33 ARG CZ C 32.515 -29.511 -14.023 1.00 . B B . 133 ARG CZ 1 1
7 8168 2 1 33 ARG H H 33.060 -29.880 -20.967 1.00 . B B . 133 ARG H 1 1
7 8169 2 1 33 ARG HA H 34.701 -28.160 -19.227 1.00 . B B . 133 ARG HA 1 1
7 8170 2 1 33 ARG HB2 H 32.221 -28.849 -18.648 1.00 . B B . 133 ARG HB2 1 1
7 8171 2 1 33 ARG HB3 H 32.984 -30.347 -18.132 1.00 . B B . 133 ARG HB3 1 1
7 8172 2 1 33 ARG HD2 H 33.546 -30.633 -16.188 1.00 . B B . 133 ARG HD2 1 1
7 8173 2 1 33 ARG HD3 H 35.078 -29.768 -16.078 1.00 . B B . 133 ARG HD3 1 1
7 8174 2 1 33 ARG HE H 34.410 -28.891 -14.064 1.00 . B B . 133 ARG HE 1 1
7 8175 2 1 33 ARG HG2 H 34.268 -27.911 -17.126 1.00 . B B . 133 ARG HG2 1 1
7 8176 2 1 33 ARG HG3 H 32.618 -28.175 -16.558 1.00 . B B . 133 ARG HG3 1 1
7 8177 2 1 33 ARG HH11 H 31.685 -30.354 -15.660 1.00 . B B . 133 ARG HH11 1 1
7 8178 2 1 33 ARG HH12 H 30.643 -30.229 -14.281 1.00 . B B . 133 ARG HH12 1 1
7 8179 2 1 33 ARG HH21 H 33.049 -28.720 -12.241 1.00 . B B . 133 ARG HH21 1 1
7 8180 2 1 33 ARG HH22 H 31.420 -29.298 -12.337 1.00 . B B . 133 ARG HH22 1 1
7 8181 2 1 33 ARG N N 33.614 -29.118 -20.696 1.00 . B B . 133 ARG N 1 1
7 8182 2 1 33 ARG NE N 33.699 -29.310 -14.591 1.00 . B B . 133 ARG NE 1 1
7 8183 2 1 33 ARG NH1 N 31.534 -30.077 -14.711 1.00 . B B . 133 ARG NH1 1 1
7 8184 2 1 33 ARG NH2 N 32.311 -29.146 -12.764 1.00 . B B . 133 ARG NH2 1 1
7 8185 2 1 33 ARG O O 35.355 -30.885 -18.212 1.00 . B B . 133 ARG O 1 1
7 8186 2 1 34 ILE C C 38.073 -31.219 -19.165 1.00 . B B . 134 ILE C 1 1
7 8187 2 1 34 ILE CA C 37.085 -31.431 -20.307 1.00 . B B . 134 ILE CA 1 1
7 8188 2 1 34 ILE CB C 37.854 -31.443 -21.641 1.00 . B B . 134 ILE CB 1 1
7 8189 2 1 34 ILE CD1 C 37.491 -31.324 -24.157 1.00 . B B . 134 ILE CD1 1 1
7 8190 2 1 34 ILE CG1 C 36.888 -31.651 -22.809 1.00 . B B . 134 ILE CG1 1 1
7 8191 2 1 34 ILE CG2 C 38.920 -32.528 -21.628 1.00 . B B . 134 ILE CG2 1 1
7 8192 2 1 34 ILE H H 35.924 -29.845 -21.092 1.00 . B B . 134 ILE H 1 1
7 8193 2 1 34 ILE HA H 36.606 -32.391 -20.181 1.00 . B B . 134 ILE HA 1 1
7 8194 2 1 34 ILE HB H 38.346 -30.489 -21.756 1.00 . B B . 134 ILE HB 1 1
7 8195 2 1 34 ILE HD11 H 38.257 -30.571 -24.037 1.00 . B B . 134 ILE HD11 1 1
7 8196 2 1 34 ILE HD12 H 37.925 -32.215 -24.585 1.00 . B B . 134 ILE HD12 1 1
7 8197 2 1 34 ILE HD13 H 36.720 -30.949 -24.815 1.00 . B B . 134 ILE HD13 1 1
7 8198 2 1 34 ILE HG12 H 36.574 -32.683 -22.829 1.00 . B B . 134 ILE HG12 1 1
7 8199 2 1 34 ILE HG13 H 36.023 -31.019 -22.669 1.00 . B B . 134 ILE HG13 1 1
7 8200 2 1 34 ILE HG21 H 38.733 -33.226 -22.430 1.00 . B B . 134 ILE HG21 1 1
7 8201 2 1 34 ILE HG22 H 39.892 -32.078 -21.762 1.00 . B B . 134 ILE HG22 1 1
7 8202 2 1 34 ILE HG23 H 38.892 -33.049 -20.683 1.00 . B B . 134 ILE HG23 1 1
7 8203 2 1 34 ILE N N 36.046 -30.408 -20.299 1.00 . B B . 134 ILE N 1 1
7 8204 2 1 34 ILE O O 37.856 -31.686 -18.047 1.00 . B B . 134 ILE O 1 1
8 8205 1 1 1 MET C C 7.900 1.535 -0.118 1.00 . A A . 1 MET C 1 1
8 8206 1 1 1 MET CA C 6.554 2.248 -0.031 1.00 . A A . 1 MET CA 1 1
8 8207 1 1 1 MET CB C 6.680 3.494 0.848 1.00 . A A . 1 MET CB 1 1
8 8208 1 1 1 MET CE C 6.370 4.398 4.440 1.00 . A A . 1 MET CE 1 1
8 8209 1 1 1 MET CG C 5.590 3.607 1.901 1.00 . A A . 1 MET CG 1 1
8 8210 1 1 1 MET H1 H 5.676 0.914 1.358 1.00 . A A . 1 MET H1 1 1
8 8211 1 1 1 MET HA H 6.254 2.549 -1.024 1.00 . A A . 1 MET HA 1 1
8 8212 1 1 1 MET HB2 H 7.635 3.469 1.352 1.00 . A A . 1 MET HB2 1 1
8 8213 1 1 1 MET HB3 H 6.636 4.370 0.220 1.00 . A A . 1 MET HB3 1 1
8 8214 1 1 1 MET HE1 H 7.449 4.446 4.447 1.00 . A A . 1 MET HE1 1 1
8 8215 1 1 1 MET HE2 H 5.980 4.960 5.275 1.00 . A A . 1 MET HE2 1 1
8 8216 1 1 1 MET HE3 H 6.055 3.367 4.520 1.00 . A A . 1 MET HE3 1 1
8 8217 1 1 1 MET HG2 H 4.630 3.628 1.406 1.00 . A A . 1 MET HG2 1 1
8 8218 1 1 1 MET HG3 H 5.640 2.743 2.546 1.00 . A A . 1 MET HG3 1 1
8 8219 1 1 1 MET N N 5.527 1.358 0.496 1.00 . A A . 1 MET N 1 1
8 8220 1 1 1 MET O O 8.954 2.168 -0.061 1.00 . A A . 1 MET O 1 1
8 8221 1 1 1 MET SD S 5.750 5.093 2.910 1.00 . A A . 1 MET SD 1 1
8 8222 1 1 2 ASP C C 8.813 -1.877 -1.121 1.00 . A A . 2 ASP C 1 1
8 8223 1 1 2 ASP CA C 9.072 -0.585 -0.353 1.00 . A A . 2 ASP CA 1 1
8 8224 1 1 2 ASP CB C 9.608 -0.906 1.043 1.00 . A A . 2 ASP CB 1 1
8 8225 1 1 2 ASP CG C 10.229 0.303 1.716 1.00 . A A . 2 ASP CG 1 1
8 8226 1 1 2 ASP H H 6.985 -0.234 -0.296 1.00 . A A . 2 ASP H 1 1
8 8227 1 1 2 ASP HA H 9.809 -0.005 -0.887 1.00 . A A . 2 ASP HA 1 1
8 8228 1 1 2 ASP HB2 H 8.797 -1.262 1.661 1.00 . A A . 2 ASP HB2 1 1
8 8229 1 1 2 ASP HB3 H 10.360 -1.677 0.964 1.00 . A A . 2 ASP HB3 1 1
8 8230 1 1 2 ASP N N 7.856 0.214 -0.257 1.00 . A A . 2 ASP N 1 1
8 8231 1 1 2 ASP O O 8.032 -2.724 -0.687 1.00 . A A . 2 ASP O 1 1
8 8232 1 1 2 ASP OD1 O 11.248 0.811 1.203 1.00 . A A . 2 ASP OD1 1 1
8 8233 1 1 2 ASP OD2 O 9.694 0.741 2.756 1.00 . A A . 2 ASP OD2 1 1
8 8234 1 1 3 SER C C 10.627 -3.975 -3.212 1.00 . A A . 3 SER C 1 1
8 8235 1 1 3 SER CA C 9.312 -3.209 -3.097 1.00 . A A . 3 SER CA 1 1
8 8236 1 1 3 SER CB C 8.813 -2.818 -4.489 1.00 . A A . 3 SER CB 1 1
8 8237 1 1 3 SER H H 10.083 -1.312 -2.558 1.00 . A A . 3 SER H 1 1
8 8238 1 1 3 SER HA H 8.578 -3.846 -2.626 1.00 . A A . 3 SER HA 1 1
8 8239 1 1 3 SER HB2 H 9.488 -2.096 -4.922 1.00 . A A . 3 SER HB2 1 1
8 8240 1 1 3 SER HB3 H 8.776 -3.697 -5.116 1.00 . A A . 3 SER HB3 1 1
8 8241 1 1 3 SER HG H 7.497 -1.437 -4.937 1.00 . A A . 3 SER HG 1 1
8 8242 1 1 3 SER N N 9.474 -2.022 -2.265 1.00 . A A . 3 SER N 1 1
8 8243 1 1 3 SER O O 10.945 -4.528 -4.265 1.00 . A A . 3 SER O 1 1
8 8244 1 1 3 SER OG O 7.516 -2.249 -4.425 1.00 . A A . 3 SER OG 1 1
8 8245 1 1 4 ALA C C 12.467 -6.211 -2.171 1.00 . A A . 4 ALA C 1 1
8 8246 1 1 4 ALA CA C 12.665 -4.701 -2.099 1.00 . A A . 4 ALA CA 1 1
8 8247 1 1 4 ALA CB C 13.448 -4.328 -0.849 1.00 . A A . 4 ALA CB 1 1
8 8248 1 1 4 ALA H H 11.078 -3.542 -1.314 1.00 . A A . 4 ALA H 1 1
8 8249 1 1 4 ALA HA H 13.235 -4.382 -2.960 1.00 . A A . 4 ALA HA 1 1
8 8250 1 1 4 ALA HB1 H 12.777 -3.896 -0.121 1.00 . A A . 4 ALA HB1 1 1
8 8251 1 1 4 ALA HB2 H 13.908 -5.213 -0.435 1.00 . A A . 4 ALA HB2 1 1
8 8252 1 1 4 ALA HB3 H 14.213 -3.610 -1.105 1.00 . A A . 4 ALA HB3 1 1
8 8253 1 1 4 ALA N N 11.386 -4.002 -2.122 1.00 . A A . 4 ALA N 1 1
8 8254 1 1 4 ALA O O 12.937 -6.881 -3.090 1.00 . A A . 4 ALA O 1 1
8 8255 1 1 5 PRO C C 10.506 -8.659 -2.188 1.00 . A A . 5 PRO C 1 1
8 8256 1 1 5 PRO CA C 11.477 -8.200 -1.105 1.00 . A A . 5 PRO CA 1 1
8 8257 1 1 5 PRO CB C 10.852 -8.372 0.282 1.00 . A A . 5 PRO CB 1 1
8 8258 1 1 5 PRO CD C 11.163 -6.025 -0.048 1.00 . A A . 5 PRO CD 1 1
8 8259 1 1 5 PRO CG C 10.263 -7.041 0.599 1.00 . A A . 5 PRO CG 1 1
8 8260 1 1 5 PRO HA H 12.385 -8.783 -1.167 1.00 . A A . 5 PRO HA 1 1
8 8261 1 1 5 PRO HB2 H 10.094 -9.142 0.245 1.00 . A A . 5 PRO HB2 1 1
8 8262 1 1 5 PRO HB3 H 11.616 -8.645 0.994 1.00 . A A . 5 PRO HB3 1 1
8 8263 1 1 5 PRO HD2 H 10.588 -5.180 -0.398 1.00 . A A . 5 PRO HD2 1 1
8 8264 1 1 5 PRO HD3 H 11.927 -5.703 0.644 1.00 . A A . 5 PRO HD3 1 1
8 8265 1 1 5 PRO HG2 H 9.266 -6.974 0.190 1.00 . A A . 5 PRO HG2 1 1
8 8266 1 1 5 PRO HG3 H 10.242 -6.895 1.669 1.00 . A A . 5 PRO HG3 1 1
8 8267 1 1 5 PRO N N 11.754 -6.763 -1.177 1.00 . A A . 5 PRO N 1 1
8 8268 1 1 5 PRO O O 10.504 -9.826 -2.579 1.00 . A A . 5 PRO O 1 1
8 8269 1 1 6 PHE C C 9.380 -8.154 -5.071 1.00 . A A . 6 PHE C 1 1
8 8270 1 1 6 PHE CA C 8.707 -8.043 -3.706 1.00 . A A . 6 PHE CA 1 1
8 8271 1 1 6 PHE CB C 7.617 -6.970 -3.748 1.00 . A A . 6 PHE CB 1 1
8 8272 1 1 6 PHE CD1 C 6.059 -8.216 -2.226 1.00 . A A . 6 PHE CD1 1 1
8 8273 1 1 6 PHE CD2 C 6.405 -5.889 -1.835 1.00 . A A . 6 PHE CD2 1 1
8 8274 1 1 6 PHE CE1 C 5.191 -8.270 -1.152 1.00 . A A . 6 PHE CE1 1 1
8 8275 1 1 6 PHE CE2 C 5.538 -5.938 -0.759 1.00 . A A . 6 PHE CE2 1 1
8 8276 1 1 6 PHE CG C 6.675 -7.026 -2.579 1.00 . A A . 6 PHE CG 1 1
8 8277 1 1 6 PHE CZ C 4.931 -7.130 -0.417 1.00 . A A . 6 PHE CZ 1 1
8 8278 1 1 6 PHE H H 9.733 -6.820 -2.316 1.00 . A A . 6 PHE H 1 1
8 8279 1 1 6 PHE HA H 8.255 -8.993 -3.462 1.00 . A A . 6 PHE HA 1 1
8 8280 1 1 6 PHE HB2 H 8.082 -5.995 -3.752 1.00 . A A . 6 PHE HB2 1 1
8 8281 1 1 6 PHE HB3 H 7.037 -7.091 -4.650 1.00 . A A . 6 PHE HB3 1 1
8 8282 1 1 6 PHE HD1 H 6.262 -9.109 -2.799 1.00 . A A . 6 PHE HD1 1 1
8 8283 1 1 6 PHE HD2 H 6.880 -4.955 -2.102 1.00 . A A . 6 PHE HD2 1 1
8 8284 1 1 6 PHE HE1 H 4.718 -9.204 -0.886 1.00 . A A . 6 PHE HE1 1 1
8 8285 1 1 6 PHE HE2 H 5.337 -5.044 -0.187 1.00 . A A . 6 PHE HE2 1 1
8 8286 1 1 6 PHE HZ H 4.253 -7.170 0.422 1.00 . A A . 6 PHE HZ 1 1
8 8287 1 1 6 PHE N N 9.683 -7.733 -2.668 1.00 . A A . 6 PHE N 1 1
8 8288 1 1 6 PHE O O 9.011 -8.995 -5.889 1.00 . A A . 6 PHE O 1 1
8 8289 1 1 7 GLU C C 11.694 -8.672 -6.855 1.00 . A A . 7 GLU C 1 1
8 8290 1 1 7 GLU CA C 11.093 -7.298 -6.573 1.00 . A A . 7 GLU CA 1 1
8 8291 1 1 7 GLU CB C 12.197 -6.240 -6.555 1.00 . A A . 7 GLU CB 1 1
8 8292 1 1 7 GLU CD C 13.002 -3.999 -7.401 1.00 . A A . 7 GLU CD 1 1
8 8293 1 1 7 GLU CG C 11.955 -5.090 -7.519 1.00 . A A . 7 GLU CG 1 1
8 8294 1 1 7 GLU H H 10.617 -6.650 -4.615 1.00 . A A . 7 GLU H 1 1
8 8295 1 1 7 GLU HA H 10.390 -7.058 -7.357 1.00 . A A . 7 GLU HA 1 1
8 8296 1 1 7 GLU HB2 H 12.276 -5.835 -5.556 1.00 . A A . 7 GLU HB2 1 1
8 8297 1 1 7 GLU HB3 H 13.134 -6.710 -6.817 1.00 . A A . 7 GLU HB3 1 1
8 8298 1 1 7 GLU HG2 H 11.970 -5.474 -8.528 1.00 . A A . 7 GLU HG2 1 1
8 8299 1 1 7 GLU HG3 H 10.985 -4.663 -7.312 1.00 . A A . 7 GLU HG3 1 1
8 8300 1 1 7 GLU N N 10.369 -7.297 -5.307 1.00 . A A . 7 GLU N 1 1
8 8301 1 1 7 GLU O O 11.738 -9.120 -8.002 1.00 . A A . 7 GLU O 1 1
8 8302 1 1 7 GLU OE1 O 14.198 -4.337 -7.278 1.00 . A A . 7 GLU OE1 1 1
8 8303 1 1 7 GLU OE2 O 12.625 -2.809 -7.431 1.00 . A A . 7 GLU OE2 1 1
8 8304 1 1 8 LEU C C 11.832 -11.602 -6.698 1.00 . A A . 8 LEU C 1 1
8 8305 1 1 8 LEU CA C 12.757 -10.659 -5.935 1.00 . A A . 8 LEU CA 1 1
8 8306 1 1 8 LEU CB C 13.069 -11.240 -4.554 1.00 . A A . 8 LEU CB 1 1
8 8307 1 1 8 LEU CD1 C 15.302 -12.193 -5.180 1.00 . A A . 8 LEU CD1 1 1
8 8308 1 1 8 LEU CD2 C 15.164 -9.936 -4.111 1.00 . A A . 8 LEU CD2 1 1
8 8309 1 1 8 LEU CG C 14.550 -11.326 -4.182 1.00 . A A . 8 LEU CG 1 1
8 8310 1 1 8 LEU H H 12.094 -8.928 -4.913 1.00 . A A . 8 LEU H 1 1
8 8311 1 1 8 LEU HA H 13.678 -10.551 -6.488 1.00 . A A . 8 LEU HA 1 1
8 8312 1 1 8 LEU HB2 H 12.579 -10.623 -3.817 1.00 . A A . 8 LEU HB2 1 1
8 8313 1 1 8 LEU HB3 H 12.659 -12.239 -4.516 1.00 . A A . 8 LEU HB3 1 1
8 8314 1 1 8 LEU HD11 H 15.840 -12.965 -4.653 1.00 . A A . 8 LEU HD11 1 1
8 8315 1 1 8 LEU HD12 H 16.000 -11.582 -5.734 1.00 . A A . 8 LEU HD12 1 1
8 8316 1 1 8 LEU HD13 H 14.599 -12.645 -5.865 1.00 . A A . 8 LEU HD13 1 1
8 8317 1 1 8 LEU HD21 H 14.541 -9.298 -3.501 1.00 . A A . 8 LEU HD21 1 1
8 8318 1 1 8 LEU HD22 H 15.235 -9.523 -5.107 1.00 . A A . 8 LEU HD22 1 1
8 8319 1 1 8 LEU HD23 H 16.150 -9.999 -3.676 1.00 . A A . 8 LEU HD23 1 1
8 8320 1 1 8 LEU HG H 14.643 -11.784 -3.207 1.00 . A A . 8 LEU HG 1 1
8 8321 1 1 8 LEU N N 12.157 -9.336 -5.802 1.00 . A A . 8 LEU N 1 1
8 8322 1 1 8 LEU O O 12.286 -12.424 -7.494 1.00 . A A . 8 LEU O 1 1
8 8323 1 1 9 PHE C C 9.764 -12.324 -8.627 1.00 . A A . 9 PHE C 1 1
8 8324 1 1 9 PHE CA C 9.543 -12.316 -7.117 1.00 . A A . 9 PHE CA 1 1
8 8325 1 1 9 PHE CB C 8.129 -11.825 -6.799 1.00 . A A . 9 PHE CB 1 1
8 8326 1 1 9 PHE CD1 C 6.945 -13.964 -6.235 1.00 . A A . 9 PHE CD1 1 1
8 8327 1 1 9 PHE CD2 C 6.185 -12.710 -8.115 1.00 . A A . 9 PHE CD2 1 1
8 8328 1 1 9 PHE CE1 C 5.968 -14.912 -6.469 1.00 . A A . 9 PHE CE1 1 1
8 8329 1 1 9 PHE CE2 C 5.205 -13.655 -8.354 1.00 . A A . 9 PHE CE2 1 1
8 8330 1 1 9 PHE CG C 7.065 -12.853 -7.055 1.00 . A A . 9 PHE CG 1 1
8 8331 1 1 9 PHE CZ C 5.096 -14.757 -7.529 1.00 . A A . 9 PHE CZ 1 1
8 8332 1 1 9 PHE H H 10.231 -10.802 -5.807 1.00 . A A . 9 PHE H 1 1
8 8333 1 1 9 PHE HA H 9.658 -13.321 -6.743 1.00 . A A . 9 PHE HA 1 1
8 8334 1 1 9 PHE HB2 H 8.078 -11.547 -5.757 1.00 . A A . 9 PHE HB2 1 1
8 8335 1 1 9 PHE HB3 H 7.911 -10.961 -7.408 1.00 . A A . 9 PHE HB3 1 1
8 8336 1 1 9 PHE HD1 H 7.626 -14.086 -5.405 1.00 . A A . 9 PHE HD1 1 1
8 8337 1 1 9 PHE HD2 H 6.270 -11.847 -8.762 1.00 . A A . 9 PHE HD2 1 1
8 8338 1 1 9 PHE HE1 H 5.884 -15.773 -5.823 1.00 . A A . 9 PHE HE1 1 1
8 8339 1 1 9 PHE HE2 H 4.525 -13.530 -9.184 1.00 . A A . 9 PHE HE2 1 1
8 8340 1 1 9 PHE HZ H 4.332 -15.497 -7.714 1.00 . A A . 9 PHE HZ 1 1
8 8341 1 1 9 PHE N N 10.532 -11.476 -6.452 1.00 . A A . 9 PHE N 1 1
8 8342 1 1 9 PHE O O 9.708 -13.374 -9.268 1.00 . A A . 9 PHE O 1 1
8 8343 1 1 10 PHE C C 11.632 -11.515 -11.001 1.00 . A A . 10 PHE C 1 1
8 8344 1 1 10 PHE CA C 10.241 -11.016 -10.623 1.00 . A A . 10 PHE CA 1 1
8 8345 1 1 10 PHE CB C 10.075 -9.558 -11.057 1.00 . A A . 10 PHE CB 1 1
8 8346 1 1 10 PHE CD1 C 11.818 -8.966 -12.763 1.00 . A A . 10 PHE CD1 1 1
8 8347 1 1 10 PHE CD2 C 9.596 -9.395 -13.515 1.00 . A A . 10 PHE CD2 1 1
8 8348 1 1 10 PHE CE1 C 12.217 -8.730 -14.065 1.00 . A A . 10 PHE CE1 1 1
8 8349 1 1 10 PHE CE2 C 9.989 -9.161 -14.819 1.00 . A A . 10 PHE CE2 1 1
8 8350 1 1 10 PHE CG C 10.505 -9.302 -12.473 1.00 . A A . 10 PHE CG 1 1
8 8351 1 1 10 PHE CZ C 11.301 -8.826 -15.094 1.00 . A A . 10 PHE CZ 1 1
8 8352 1 1 10 PHE H H 10.045 -10.345 -8.625 1.00 . A A . 10 PHE H 1 1
8 8353 1 1 10 PHE HA H 9.504 -11.620 -11.131 1.00 . A A . 10 PHE HA 1 1
8 8354 1 1 10 PHE HB2 H 9.035 -9.281 -10.971 1.00 . A A . 10 PHE HB2 1 1
8 8355 1 1 10 PHE HB3 H 10.666 -8.928 -10.410 1.00 . A A . 10 PHE HB3 1 1
8 8356 1 1 10 PHE HD1 H 12.535 -8.890 -11.957 1.00 . A A . 10 PHE HD1 1 1
8 8357 1 1 10 PHE HD2 H 8.570 -9.656 -13.301 1.00 . A A . 10 PHE HD2 1 1
8 8358 1 1 10 PHE HE1 H 13.243 -8.469 -14.276 1.00 . A A . 10 PHE HE1 1 1
8 8359 1 1 10 PHE HE2 H 9.271 -9.236 -15.622 1.00 . A A . 10 PHE HE2 1 1
8 8360 1 1 10 PHE HZ H 11.611 -8.643 -16.112 1.00 . A A . 10 PHE HZ 1 1
8 8361 1 1 10 PHE N N 10.013 -11.146 -9.188 1.00 . A A . 10 PHE N 1 1
8 8362 1 1 10 PHE O O 11.862 -11.949 -12.129 1.00 . A A . 10 PHE O 1 1
8 8363 1 1 11 MET C C 13.987 -13.414 -10.418 1.00 . A A . 11 MET C 1 1
8 8364 1 1 11 MET CA C 13.926 -11.896 -10.280 1.00 . A A . 11 MET CA 1 1
8 8365 1 1 11 MET CB C 14.834 -11.438 -9.137 1.00 . A A . 11 MET CB 1 1
8 8366 1 1 11 MET CE C 15.412 -7.747 -7.870 1.00 . A A . 11 MET CE 1 1
8 8367 1 1 11 MET CG C 15.466 -10.076 -9.371 1.00 . A A . 11 MET CG 1 1
8 8368 1 1 11 MET H H 12.313 -11.094 -9.168 1.00 . A A . 11 MET H 1 1
8 8369 1 1 11 MET HA H 14.268 -11.448 -11.201 1.00 . A A . 11 MET HA 1 1
8 8370 1 1 11 MET HB2 H 14.253 -11.391 -8.228 1.00 . A A . 11 MET HB2 1 1
8 8371 1 1 11 MET HB3 H 15.626 -12.161 -9.012 1.00 . A A . 11 MET HB3 1 1
8 8372 1 1 11 MET HE1 H 14.575 -7.741 -8.551 1.00 . A A . 11 MET HE1 1 1
8 8373 1 1 11 MET HE2 H 15.068 -7.511 -6.874 1.00 . A A . 11 MET HE2 1 1
8 8374 1 1 11 MET HE3 H 16.138 -7.011 -8.185 1.00 . A A . 11 MET HE3 1 1
8 8375 1 1 11 MET HG2 H 16.251 -10.179 -10.106 1.00 . A A . 11 MET HG2 1 1
8 8376 1 1 11 MET HG3 H 14.709 -9.404 -9.748 1.00 . A A . 11 MET HG3 1 1
8 8377 1 1 11 MET N N 12.557 -11.450 -10.048 1.00 . A A . 11 MET N 1 1
8 8378 1 1 11 MET O O 14.826 -13.947 -11.144 1.00 . A A . 11 MET O 1 1
8 8379 1 1 11 MET SD S 16.170 -9.370 -7.869 1.00 . A A . 11 MET SD 1 1
8 8380 1 1 12 ILE C C 12.288 -16.047 -10.992 1.00 . A A . 12 ILE C 1 1
8 8381 1 1 12 ILE CA C 13.047 -15.560 -9.762 1.00 . A A . 12 ILE CA 1 1
8 8382 1 1 12 ILE CB C 12.383 -16.141 -8.500 1.00 . A A . 12 ILE CB 1 1
8 8383 1 1 12 ILE CD1 C 12.514 -15.009 -6.224 1.00 . A A . 12 ILE CD1 1 1
8 8384 1 1 12 ILE CG1 C 13.234 -15.838 -7.265 1.00 . A A . 12 ILE CG1 1 1
8 8385 1 1 12 ILE CG2 C 12.177 -17.641 -8.653 1.00 . A A . 12 ILE CG2 1 1
8 8386 1 1 12 ILE H H 12.450 -13.622 -9.156 1.00 . A A . 12 ILE H 1 1
8 8387 1 1 12 ILE HA H 14.063 -15.924 -9.811 1.00 . A A . 12 ILE HA 1 1
8 8388 1 1 12 ILE HB H 11.415 -15.679 -8.384 1.00 . A A . 12 ILE HB 1 1
8 8389 1 1 12 ILE HD11 H 11.540 -14.729 -6.597 1.00 . A A . 12 ILE HD11 1 1
8 8390 1 1 12 ILE HD12 H 12.402 -15.585 -5.318 1.00 . A A . 12 ILE HD12 1 1
8 8391 1 1 12 ILE HD13 H 13.088 -14.117 -6.015 1.00 . A A . 12 ILE HD13 1 1
8 8392 1 1 12 ILE HG12 H 13.529 -16.766 -6.802 1.00 . A A . 12 ILE HG12 1 1
8 8393 1 1 12 ILE HG13 H 14.117 -15.296 -7.569 1.00 . A A . 12 ILE HG13 1 1
8 8394 1 1 12 ILE HG21 H 11.235 -17.826 -9.147 1.00 . A A . 12 ILE HG21 1 1
8 8395 1 1 12 ILE HG22 H 12.980 -18.055 -9.244 1.00 . A A . 12 ILE HG22 1 1
8 8396 1 1 12 ILE HG23 H 12.170 -18.105 -7.678 1.00 . A A . 12 ILE HG23 1 1
8 8397 1 1 12 ILE N N 13.093 -14.103 -9.717 1.00 . A A . 12 ILE N 1 1
8 8398 1 1 12 ILE O O 12.827 -16.788 -11.812 1.00 . A A . 12 ILE O 1 1
8 8399 1 1 13 ASN C C 10.919 -15.756 -13.565 1.00 . A A . 13 ASN C 1 1
8 8400 1 1 13 ASN CA C 10.201 -16.016 -12.244 1.00 . A A . 13 ASN CA 1 1
8 8401 1 1 13 ASN CB C 8.874 -15.255 -12.214 1.00 . A A . 13 ASN CB 1 1
8 8402 1 1 13 ASN CG C 7.679 -16.181 -12.093 1.00 . A A . 13 ASN CG 1 1
8 8403 1 1 13 ASN H H 10.660 -15.033 -10.426 1.00 . A A . 13 ASN H 1 1
8 8404 1 1 13 ASN HA H 10.001 -17.073 -12.158 1.00 . A A . 13 ASN HA 1 1
8 8405 1 1 13 ASN HB2 H 8.870 -14.582 -11.369 1.00 . A A . 13 ASN HB2 1 1
8 8406 1 1 13 ASN HB3 H 8.772 -14.684 -13.125 1.00 . A A . 13 ASN HB3 1 1
8 8407 1 1 13 ASN HD21 H 7.843 -16.172 -10.111 1.00 . A A . 13 ASN HD21 1 1
8 8408 1 1 13 ASN HD22 H 6.554 -17.127 -10.754 1.00 . A A . 13 ASN HD22 1 1
8 8409 1 1 13 ASN N N 11.034 -15.623 -11.113 1.00 . A A . 13 ASN N 1 1
8 8410 1 1 13 ASN ND2 N 7.322 -16.528 -10.861 1.00 . A A . 13 ASN ND2 1 1
8 8411 1 1 13 ASN O O 11.062 -16.655 -14.394 1.00 . A A . 13 ASN O 1 1
8 8412 1 1 13 ASN OD1 O 7.084 -16.580 -13.094 1.00 . A A . 13 ASN OD1 1 1
8 8413 1 1 14 THR C C 13.282 -15.038 -15.212 1.00 . A A . 14 THR C 1 1
8 8414 1 1 14 THR CA C 12.073 -14.141 -14.973 1.00 . A A . 14 THR CA 1 1
8 8415 1 1 14 THR CB C 12.539 -12.674 -14.920 1.00 . A A . 14 THR CB 1 1
8 8416 1 1 14 THR CG2 C 13.842 -12.548 -14.144 1.00 . A A . 14 THR CG2 1 1
8 8417 1 1 14 THR H H 11.225 -13.847 -13.056 1.00 . A A . 14 THR H 1 1
8 8418 1 1 14 THR HA H 11.387 -14.249 -15.801 1.00 . A A . 14 THR HA 1 1
8 8419 1 1 14 THR HB H 11.781 -12.089 -14.419 1.00 . A A . 14 THR HB 1 1
8 8420 1 1 14 THR HG1 H 13.591 -12.409 -16.567 1.00 . A A . 14 THR HG1 1 1
8 8421 1 1 14 THR HG21 H 14.077 -11.503 -14.003 1.00 . A A . 14 THR HG21 1 1
8 8422 1 1 14 THR HG22 H 14.637 -13.025 -14.697 1.00 . A A . 14 THR HG22 1 1
8 8423 1 1 14 THR HG23 H 13.735 -13.025 -13.182 1.00 . A A . 14 THR HG23 1 1
8 8424 1 1 14 THR N N 11.370 -14.520 -13.754 1.00 . A A . 14 THR N 1 1
8 8425 1 1 14 THR O O 13.728 -15.206 -16.347 1.00 . A A . 14 THR O 1 1
8 8426 1 1 14 THR OG1 O 12.718 -12.168 -16.248 1.00 . A A . 14 THR OG1 1 1
8 8427 1 1 15 SER C C 14.599 -17.811 -14.899 1.00 . A A . 15 SER C 1 1
8 8428 1 1 15 SER CA C 14.969 -16.492 -14.228 1.00 . A A . 15 SER CA 1 1
8 8429 1 1 15 SER CB C 15.546 -16.758 -12.837 1.00 . A A . 15 SER CB 1 1
8 8430 1 1 15 SER H H 13.408 -15.440 -13.258 1.00 . A A . 15 SER H 1 1
8 8431 1 1 15 SER HA H 15.715 -15.993 -14.829 1.00 . A A . 15 SER HA 1 1
8 8432 1 1 15 SER HB2 H 15.357 -15.906 -12.202 1.00 . A A . 15 SER HB2 1 1
8 8433 1 1 15 SER HB3 H 15.072 -17.633 -12.415 1.00 . A A . 15 SER HB3 1 1
8 8434 1 1 15 SER HG H 17.403 -16.259 -12.463 1.00 . A A . 15 SER HG 1 1
8 8435 1 1 15 SER N N 13.808 -15.613 -14.136 1.00 . A A . 15 SER N 1 1
8 8436 1 1 15 SER O O 15.098 -18.132 -15.978 1.00 . A A . 15 SER O 1 1
8 8437 1 1 15 SER OG O 16.944 -16.981 -12.898 1.00 . A A . 15 SER OG 1 1
8 8438 1 1 16 ILE C C 12.766 -19.709 -16.213 1.00 . A A . 16 ILE C 1 1
8 8439 1 1 16 ILE CA C 13.284 -19.855 -14.786 1.00 . A A . 16 ILE CA 1 1
8 8440 1 1 16 ILE CB C 12.182 -20.481 -13.912 1.00 . A A . 16 ILE CB 1 1
8 8441 1 1 16 ILE CD1 C 11.620 -21.190 -11.533 1.00 . A A . 16 ILE CD1 1 1
8 8442 1 1 16 ILE CG1 C 12.672 -20.642 -12.472 1.00 . A A . 16 ILE CG1 1 1
8 8443 1 1 16 ILE CG2 C 11.752 -21.824 -14.484 1.00 . A A . 16 ILE CG2 1 1
8 8444 1 1 16 ILE H H 13.360 -18.261 -13.397 1.00 . A A . 16 ILE H 1 1
8 8445 1 1 16 ILE HA H 14.135 -20.521 -14.790 1.00 . A A . 16 ILE HA 1 1
8 8446 1 1 16 ILE HB H 11.327 -19.822 -13.923 1.00 . A A . 16 ILE HB 1 1
8 8447 1 1 16 ILE HD11 H 10.654 -21.156 -12.015 1.00 . A A . 16 ILE HD11 1 1
8 8448 1 1 16 ILE HD12 H 11.861 -22.211 -11.278 1.00 . A A . 16 ILE HD12 1 1
8 8449 1 1 16 ILE HD13 H 11.593 -20.592 -10.634 1.00 . A A . 16 ILE HD13 1 1
8 8450 1 1 16 ILE HG12 H 13.513 -21.317 -12.457 1.00 . A A . 16 ILE HG12 1 1
8 8451 1 1 16 ILE HG13 H 12.983 -19.678 -12.096 1.00 . A A . 16 ILE HG13 1 1
8 8452 1 1 16 ILE HG21 H 11.390 -21.686 -15.492 1.00 . A A . 16 ILE HG21 1 1
8 8453 1 1 16 ILE HG22 H 12.596 -22.497 -14.495 1.00 . A A . 16 ILE HG22 1 1
8 8454 1 1 16 ILE HG23 H 10.966 -22.241 -13.873 1.00 . A A . 16 ILE HG23 1 1
8 8455 1 1 16 ILE N N 13.722 -18.571 -14.252 1.00 . A A . 16 ILE N 1 1
8 8456 1 1 16 ILE O O 12.802 -20.657 -16.998 1.00 . A A . 16 ILE O 1 1
8 8457 1 1 17 LEU C C 12.887 -17.900 -18.845 1.00 . A A . 17 LEU C 1 1
8 8458 1 1 17 LEU CA C 11.760 -18.243 -17.876 1.00 . A A . 17 LEU CA 1 1
8 8459 1 1 17 LEU CB C 10.749 -17.097 -17.824 1.00 . A A . 17 LEU CB 1 1
8 8460 1 1 17 LEU CD1 C 8.385 -16.284 -18.007 1.00 . A A . 17 LEU CD1 1 1
8 8461 1 1 17 LEU CD2 C 9.374 -17.669 -19.840 1.00 . A A . 17 LEU CD2 1 1
8 8462 1 1 17 LEU CG C 9.346 -17.415 -18.340 1.00 . A A . 17 LEU CG 1 1
8 8463 1 1 17 LEU H H 12.283 -17.799 -15.874 1.00 . A A . 17 LEU H 1 1
8 8464 1 1 17 LEU HA H 11.262 -19.136 -18.224 1.00 . A A . 17 LEU HA 1 1
8 8465 1 1 17 LEU HB2 H 10.659 -16.782 -16.796 1.00 . A A . 17 LEU HB2 1 1
8 8466 1 1 17 LEU HB3 H 11.143 -16.282 -18.415 1.00 . A A . 17 LEU HB3 1 1
8 8467 1 1 17 LEU HD11 H 7.575 -16.278 -18.721 1.00 . A A . 17 LEU HD11 1 1
8 8468 1 1 17 LEU HD12 H 8.910 -15.342 -18.049 1.00 . A A . 17 LEU HD12 1 1
8 8469 1 1 17 LEU HD13 H 7.988 -16.431 -17.013 1.00 . A A . 17 LEU HD13 1 1
8 8470 1 1 17 LEU HD21 H 9.026 -16.788 -20.360 1.00 . A A . 17 LEU HD21 1 1
8 8471 1 1 17 LEU HD22 H 8.730 -18.504 -20.076 1.00 . A A . 17 LEU HD22 1 1
8 8472 1 1 17 LEU HD23 H 10.384 -17.894 -20.148 1.00 . A A . 17 LEU HD23 1 1
8 8473 1 1 17 LEU HG H 8.985 -18.312 -17.855 1.00 . A A . 17 LEU HG 1 1
8 8474 1 1 17 LEU N N 12.285 -18.515 -16.542 1.00 . A A . 17 LEU N 1 1
8 8475 1 1 17 LEU O O 13.062 -18.560 -19.870 1.00 . A A . 17 LEU O 1 1
8 8476 1 1 18 LEU C C 15.679 -17.606 -19.686 1.00 . A A . 18 LEU C 1 1
8 8477 1 1 18 LEU CA C 14.762 -16.433 -19.353 1.00 . A A . 18 LEU CA 1 1
8 8478 1 1 18 LEU CB C 15.559 -15.332 -18.652 1.00 . A A . 18 LEU CB 1 1
8 8479 1 1 18 LEU CD1 C 15.984 -12.895 -18.244 1.00 . A A . 18 LEU CD1 1 1
8 8480 1 1 18 LEU CD2 C 14.561 -13.608 -20.174 1.00 . A A . 18 LEU CD2 1 1
8 8481 1 1 18 LEU CG C 14.978 -13.920 -18.744 1.00 . A A . 18 LEU CG 1 1
8 8482 1 1 18 LEU H H 13.462 -16.377 -17.684 1.00 . A A . 18 LEU H 1 1
8 8483 1 1 18 LEU HA H 14.352 -16.040 -20.271 1.00 . A A . 18 LEU HA 1 1
8 8484 1 1 18 LEU HB2 H 15.633 -15.591 -17.607 1.00 . A A . 18 LEU HB2 1 1
8 8485 1 1 18 LEU HB3 H 16.548 -15.312 -19.087 1.00 . A A . 18 LEU HB3 1 1
8 8486 1 1 18 LEU HD11 H 15.799 -12.689 -17.201 1.00 . A A . 18 LEU HD11 1 1
8 8487 1 1 18 LEU HD12 H 15.883 -11.984 -18.815 1.00 . A A . 18 LEU HD12 1 1
8 8488 1 1 18 LEU HD13 H 16.984 -13.285 -18.363 1.00 . A A . 18 LEU HD13 1 1
8 8489 1 1 18 LEU HD21 H 14.845 -12.595 -20.418 1.00 . A A . 18 LEU HD21 1 1
8 8490 1 1 18 LEU HD22 H 13.490 -13.714 -20.267 1.00 . A A . 18 LEU HD22 1 1
8 8491 1 1 18 LEU HD23 H 15.051 -14.292 -20.849 1.00 . A A . 18 LEU HD23 1 1
8 8492 1 1 18 LEU HG H 14.099 -13.858 -18.117 1.00 . A A . 18 LEU HG 1 1
8 8493 1 1 18 LEU N N 13.650 -16.864 -18.513 1.00 . A A . 18 LEU N 1 1
8 8494 1 1 18 LEU O O 16.227 -17.685 -20.786 1.00 . A A . 18 LEU O 1 1
8 8495 1 1 19 ILE C C 16.175 -20.550 -20.073 1.00 . A A . 19 ILE C 1 1
8 8496 1 1 19 ILE CA C 16.686 -19.685 -18.925 1.00 . A A . 19 ILE CA 1 1
8 8497 1 1 19 ILE CB C 16.764 -20.542 -17.648 1.00 . A A . 19 ILE CB 1 1
8 8498 1 1 19 ILE CD1 C 16.968 -20.178 -15.137 1.00 . A A . 19 ILE CD1 1 1
8 8499 1 1 19 ILE CG1 C 17.422 -19.751 -16.516 1.00 . A A . 19 ILE CG1 1 1
8 8500 1 1 19 ILE CG2 C 17.531 -21.828 -17.918 1.00 . A A . 19 ILE CG2 1 1
8 8501 1 1 19 ILE H H 15.376 -18.397 -17.876 1.00 . A A . 19 ILE H 1 1
8 8502 1 1 19 ILE HA H 17.682 -19.340 -19.164 1.00 . A A . 19 ILE HA 1 1
8 8503 1 1 19 ILE HB H 15.759 -20.806 -17.356 1.00 . A A . 19 ILE HB 1 1
8 8504 1 1 19 ILE HD11 H 16.671 -19.308 -14.570 1.00 . A A . 19 ILE HD11 1 1
8 8505 1 1 19 ILE HD12 H 16.132 -20.854 -15.226 1.00 . A A . 19 ILE HD12 1 1
8 8506 1 1 19 ILE HD13 H 17.782 -20.676 -14.629 1.00 . A A . 19 ILE HD13 1 1
8 8507 1 1 19 ILE HG12 H 18.491 -19.881 -16.568 1.00 . A A . 19 ILE HG12 1 1
8 8508 1 1 19 ILE HG13 H 17.184 -18.703 -16.634 1.00 . A A . 19 ILE HG13 1 1
8 8509 1 1 19 ILE HG21 H 16.994 -22.422 -18.643 1.00 . A A . 19 ILE HG21 1 1
8 8510 1 1 19 ILE HG22 H 18.510 -21.587 -18.305 1.00 . A A . 19 ILE HG22 1 1
8 8511 1 1 19 ILE HG23 H 17.634 -22.386 -17.000 1.00 . A A . 19 ILE HG23 1 1
8 8512 1 1 19 ILE N N 15.839 -18.515 -18.731 1.00 . A A . 19 ILE N 1 1
8 8513 1 1 19 ILE O O 16.849 -20.710 -21.091 1.00 . A A . 19 ILE O 1 1
8 8514 1 1 20 PHE C C 14.130 -21.163 -22.209 1.00 . A A . 20 PHE C 1 1
8 8515 1 1 20 PHE CA C 14.377 -21.951 -20.925 1.00 . A A . 20 PHE CA 1 1
8 8516 1 1 20 PHE CB C 13.061 -22.543 -20.416 1.00 . A A . 20 PHE CB 1 1
8 8517 1 1 20 PHE CD1 C 13.210 -24.753 -21.596 1.00 . A A . 20 PHE CD1 1 1
8 8518 1 1 20 PHE CD2 C 11.239 -23.444 -21.887 1.00 . A A . 20 PHE CD2 1 1
8 8519 1 1 20 PHE CE1 C 12.689 -25.729 -22.424 1.00 . A A . 20 PHE CE1 1 1
8 8520 1 1 20 PHE CE2 C 10.712 -24.417 -22.716 1.00 . A A . 20 PHE CE2 1 1
8 8521 1 1 20 PHE CG C 12.492 -23.601 -21.317 1.00 . A A . 20 PHE CG 1 1
8 8522 1 1 20 PHE CZ C 11.439 -25.560 -22.986 1.00 . A A . 20 PHE CZ 1 1
8 8523 1 1 20 PHE H H 14.490 -20.938 -19.069 1.00 . A A . 20 PHE H 1 1
8 8524 1 1 20 PHE HA H 15.065 -22.754 -21.137 1.00 . A A . 20 PHE HA 1 1
8 8525 1 1 20 PHE HB2 H 13.226 -22.988 -19.446 1.00 . A A . 20 PHE HB2 1 1
8 8526 1 1 20 PHE HB3 H 12.330 -21.754 -20.326 1.00 . A A . 20 PHE HB3 1 1
8 8527 1 1 20 PHE HD1 H 14.189 -24.886 -21.156 1.00 . A A . 20 PHE HD1 1 1
8 8528 1 1 20 PHE HD2 H 10.669 -22.550 -21.678 1.00 . A A . 20 PHE HD2 1 1
8 8529 1 1 20 PHE HE1 H 13.260 -26.622 -22.633 1.00 . A A . 20 PHE HE1 1 1
8 8530 1 1 20 PHE HE2 H 9.734 -24.282 -23.154 1.00 . A A . 20 PHE HE2 1 1
8 8531 1 1 20 PHE HZ H 11.029 -26.321 -23.633 1.00 . A A . 20 PHE HZ 1 1
8 8532 1 1 20 PHE N N 14.979 -21.103 -19.903 1.00 . A A . 20 PHE N 1 1
8 8533 1 1 20 PHE O O 14.053 -21.736 -23.296 1.00 . A A . 20 PHE O 1 1
8 8534 1 1 21 ILE C C 15.021 -18.854 -24.083 1.00 . A A . 21 ILE C 1 1
8 8535 1 1 21 ILE CA C 13.769 -18.981 -23.221 1.00 . A A . 21 ILE CA 1 1
8 8536 1 1 21 ILE CB C 13.318 -17.575 -22.782 1.00 . A A . 21 ILE CB 1 1
8 8537 1 1 21 ILE CD1 C 11.287 -16.248 -22.011 1.00 . A A . 21 ILE CD1 1 1
8 8538 1 1 21 ILE CG1 C 11.795 -17.525 -22.642 1.00 . A A . 21 ILE CG1 1 1
8 8539 1 1 21 ILE CG2 C 13.798 -16.529 -23.777 1.00 . A A . 21 ILE CG2 1 1
8 8540 1 1 21 ILE H H 14.078 -19.449 -21.181 1.00 . A A . 21 ILE H 1 1
8 8541 1 1 21 ILE HA H 12.980 -19.422 -23.814 1.00 . A A . 21 ILE HA 1 1
8 8542 1 1 21 ILE HB H 13.767 -17.360 -21.825 1.00 . A A . 21 ILE HB 1 1
8 8543 1 1 21 ILE HD11 H 11.556 -15.407 -22.634 1.00 . A A . 21 ILE HD11 1 1
8 8544 1 1 21 ILE HD12 H 10.213 -16.296 -21.913 1.00 . A A . 21 ILE HD12 1 1
8 8545 1 1 21 ILE HD13 H 11.733 -16.127 -21.034 1.00 . A A . 21 ILE HD13 1 1
8 8546 1 1 21 ILE HG12 H 11.347 -17.613 -23.619 1.00 . A A . 21 ILE HG12 1 1
8 8547 1 1 21 ILE HG13 H 11.470 -18.352 -22.027 1.00 . A A . 21 ILE HG13 1 1
8 8548 1 1 21 ILE HG21 H 13.302 -15.591 -23.580 1.00 . A A . 21 ILE HG21 1 1
8 8549 1 1 21 ILE HG22 H 14.865 -16.399 -23.674 1.00 . A A . 21 ILE HG22 1 1
8 8550 1 1 21 ILE HG23 H 13.569 -16.855 -24.780 1.00 . A A . 21 ILE HG23 1 1
8 8551 1 1 21 ILE N N 14.007 -19.847 -22.073 1.00 . A A . 21 ILE N 1 1
8 8552 1 1 21 ILE O O 14.985 -19.100 -25.289 1.00 . A A . 21 ILE O 1 1
8 8553 1 1 22 PHE C C 17.930 -19.664 -24.627 1.00 . A A . 22 PHE C 1 1
8 8554 1 1 22 PHE CA C 17.392 -18.312 -24.164 1.00 . A A . 22 PHE CA 1 1
8 8555 1 1 22 PHE CB C 18.422 -17.622 -23.267 1.00 . A A . 22 PHE CB 1 1
8 8556 1 1 22 PHE CD1 C 17.377 -15.387 -23.724 1.00 . A A . 22 PHE CD1 1 1
8 8557 1 1 22 PHE CD2 C 18.264 -15.799 -21.550 1.00 . A A . 22 PHE CD2 1 1
8 8558 1 1 22 PHE CE1 C 17.001 -14.116 -23.333 1.00 . A A . 22 PHE CE1 1 1
8 8559 1 1 22 PHE CE2 C 17.890 -14.529 -21.152 1.00 . A A . 22 PHE CE2 1 1
8 8560 1 1 22 PHE CG C 18.013 -16.242 -22.838 1.00 . A A . 22 PHE CG 1 1
8 8561 1 1 22 PHE CZ C 17.257 -13.687 -22.045 1.00 . A A . 22 PHE CZ 1 1
8 8562 1 1 22 PHE H H 16.093 -18.290 -22.493 1.00 . A A . 22 PHE H 1 1
8 8563 1 1 22 PHE HA H 17.211 -17.695 -25.030 1.00 . A A . 22 PHE HA 1 1
8 8564 1 1 22 PHE HB2 H 18.568 -18.215 -22.377 1.00 . A A . 22 PHE HB2 1 1
8 8565 1 1 22 PHE HB3 H 19.357 -17.543 -23.800 1.00 . A A . 22 PHE HB3 1 1
8 8566 1 1 22 PHE HD1 H 17.176 -15.721 -24.732 1.00 . A A . 22 PHE HD1 1 1
8 8567 1 1 22 PHE HD2 H 18.760 -16.458 -20.850 1.00 . A A . 22 PHE HD2 1 1
8 8568 1 1 22 PHE HE1 H 16.506 -13.459 -24.033 1.00 . A A . 22 PHE HE1 1 1
8 8569 1 1 22 PHE HE2 H 18.091 -14.197 -20.144 1.00 . A A . 22 PHE HE2 1 1
8 8570 1 1 22 PHE HZ H 16.964 -12.694 -21.737 1.00 . A A . 22 PHE HZ 1 1
8 8571 1 1 22 PHE N N 16.128 -18.471 -23.455 1.00 . A A . 22 PHE N 1 1
8 8572 1 1 22 PHE O O 18.249 -19.847 -25.802 1.00 . A A . 22 PHE O 1 1
8 8573 1 1 23 ILE C C 17.814 -22.521 -25.224 1.00 . A A . 23 ILE C 1 1
8 8574 1 1 23 ILE CA C 18.525 -21.940 -24.006 1.00 . A A . 23 ILE CA 1 1
8 8575 1 1 23 ILE CB C 18.346 -22.899 -22.815 1.00 . A A . 23 ILE CB 1 1
8 8576 1 1 23 ILE CD1 C 19.416 -21.930 -20.719 1.00 . A A . 23 ILE CD1 1 1
8 8577 1 1 23 ILE CG1 C 19.576 -22.853 -21.906 1.00 . A A . 23 ILE CG1 1 1
8 8578 1 1 23 ILE CG2 C 18.099 -24.317 -23.310 1.00 . A A . 23 ILE CG2 1 1
8 8579 1 1 23 ILE H H 17.757 -20.399 -22.776 1.00 . A A . 23 ILE H 1 1
8 8580 1 1 23 ILE HA H 19.580 -21.859 -24.223 1.00 . A A . 23 ILE HA 1 1
8 8581 1 1 23 ILE HB H 17.480 -22.584 -22.254 1.00 . A A . 23 ILE HB 1 1
8 8582 1 1 23 ILE HD11 H 18.451 -22.094 -20.262 1.00 . A A . 23 ILE HD11 1 1
8 8583 1 1 23 ILE HD12 H 20.195 -22.130 -19.999 1.00 . A A . 23 ILE HD12 1 1
8 8584 1 1 23 ILE HD13 H 19.486 -20.903 -21.050 1.00 . A A . 23 ILE HD13 1 1
8 8585 1 1 23 ILE HG12 H 19.776 -23.844 -21.530 1.00 . A A . 23 ILE HG12 1 1
8 8586 1 1 23 ILE HG13 H 20.426 -22.513 -22.480 1.00 . A A . 23 ILE HG13 1 1
8 8587 1 1 23 ILE HG21 H 18.779 -24.539 -24.119 1.00 . A A . 23 ILE HG21 1 1
8 8588 1 1 23 ILE HG22 H 18.263 -25.013 -22.501 1.00 . A A . 23 ILE HG22 1 1
8 8589 1 1 23 ILE HG23 H 17.082 -24.404 -23.660 1.00 . A A . 23 ILE HG23 1 1
8 8590 1 1 23 ILE N N 18.027 -20.606 -23.695 1.00 . A A . 23 ILE N 1 1
8 8591 1 1 23 ILE O O 18.455 -22.981 -26.169 1.00 . A A . 23 ILE O 1 1
8 8592 1 1 24 VAL C C 15.881 -22.183 -27.560 1.00 . A A . 24 VAL C 1 1
8 8593 1 1 24 VAL CA C 15.687 -23.016 -26.298 1.00 . A A . 24 VAL CA 1 1
8 8594 1 1 24 VAL CB C 14.189 -23.046 -25.941 1.00 . A A . 24 VAL CB 1 1
8 8595 1 1 24 VAL CG1 C 13.348 -23.298 -27.184 1.00 . A A . 24 VAL CG1 1 1
8 8596 1 1 24 VAL CG2 C 13.915 -24.101 -24.880 1.00 . A A . 24 VAL CG2 1 1
8 8597 1 1 24 VAL H H 16.032 -22.115 -24.415 1.00 . A A . 24 VAL H 1 1
8 8598 1 1 24 VAL HA H 16.009 -24.029 -26.494 1.00 . A A . 24 VAL HA 1 1
8 8599 1 1 24 VAL HB H 13.916 -22.081 -25.539 1.00 . A A . 24 VAL HB 1 1
8 8600 1 1 24 VAL HG11 H 13.768 -24.123 -27.740 1.00 . A A . 24 VAL HG11 1 1
8 8601 1 1 24 VAL HG12 H 12.336 -23.536 -26.892 1.00 . A A . 24 VAL HG12 1 1
8 8602 1 1 24 VAL HG13 H 13.347 -22.412 -27.803 1.00 . A A . 24 VAL HG13 1 1
8 8603 1 1 24 VAL HG21 H 14.830 -24.325 -24.353 1.00 . A A . 24 VAL HG21 1 1
8 8604 1 1 24 VAL HG22 H 13.180 -23.727 -24.182 1.00 . A A . 24 VAL HG22 1 1
8 8605 1 1 24 VAL HG23 H 13.541 -24.997 -25.351 1.00 . A A . 24 VAL HG23 1 1
8 8606 1 1 24 VAL N N 16.485 -22.495 -25.196 1.00 . A A . 24 VAL N 1 1
8 8607 1 1 24 VAL O O 15.980 -22.720 -28.664 1.00 . A A . 24 VAL O 1 1
8 8608 1 1 25 LEU C C 17.383 -20.303 -29.295 1.00 . A A . 25 LEU C 1 1
8 8609 1 1 25 LEU CA C 16.119 -19.956 -28.515 1.00 . A A . 25 LEU CA 1 1
8 8610 1 1 25 LEU CB C 16.190 -18.510 -28.021 1.00 . A A . 25 LEU CB 1 1
8 8611 1 1 25 LEU CD1 C 15.081 -16.329 -27.481 1.00 . A A . 25 LEU CD1 1 1
8 8612 1 1 25 LEU CD2 C 14.168 -17.774 -29.307 1.00 . A A . 25 LEU CD2 1 1
8 8613 1 1 25 LEU CG C 14.861 -17.758 -27.952 1.00 . A A . 25 LEU CG 1 1
8 8614 1 1 25 LEU H H 15.850 -20.496 -26.487 1.00 . A A . 25 LEU H 1 1
8 8615 1 1 25 LEU HA H 15.266 -20.063 -29.169 1.00 . A A . 25 LEU HA 1 1
8 8616 1 1 25 LEU HB2 H 16.616 -18.521 -27.029 1.00 . A A . 25 LEU HB2 1 1
8 8617 1 1 25 LEU HB3 H 16.846 -17.967 -28.686 1.00 . A A . 25 LEU HB3 1 1
8 8618 1 1 25 LEU HD11 H 14.137 -15.805 -27.469 1.00 . A A . 25 LEU HD11 1 1
8 8619 1 1 25 LEU HD12 H 15.762 -15.829 -28.154 1.00 . A A . 25 LEU HD12 1 1
8 8620 1 1 25 LEU HD13 H 15.501 -16.338 -26.486 1.00 . A A . 25 LEU HD13 1 1
8 8621 1 1 25 LEU HD21 H 13.209 -18.262 -29.214 1.00 . A A . 25 LEU HD21 1 1
8 8622 1 1 25 LEU HD22 H 14.779 -18.313 -30.017 1.00 . A A . 25 LEU HD22 1 1
8 8623 1 1 25 LEU HD23 H 14.025 -16.761 -29.650 1.00 . A A . 25 LEU HD23 1 1
8 8624 1 1 25 LEU HG H 14.214 -18.248 -27.238 1.00 . A A . 25 LEU HG 1 1
8 8625 1 1 25 LEU N N 15.935 -20.866 -27.390 1.00 . A A . 25 LEU N 1 1
8 8626 1 1 25 LEU O O 17.409 -20.222 -30.524 1.00 . A A . 25 LEU O 1 1
8 8627 1 1 26 LEU C C 19.493 -22.120 -30.267 1.00 . A A . 26 LEU C 1 1
8 8628 1 1 26 LEU CA C 19.697 -21.051 -29.198 1.00 . A A . 26 LEU CA 1 1
8 8629 1 1 26 LEU CB C 20.684 -21.552 -28.142 1.00 . A A . 26 LEU CB 1 1
8 8630 1 1 26 LEU CD1 C 22.487 -19.905 -28.707 1.00 . A A . 26 LEU CD1 1 1
8 8631 1 1 26 LEU CD2 C 20.905 -19.429 -26.829 1.00 . A A . 26 LEU CD2 1 1
8 8632 1 1 26 LEU CG C 21.657 -20.513 -27.586 1.00 . A A . 26 LEU CG 1 1
8 8633 1 1 26 LEU H H 18.348 -20.734 -27.599 1.00 . A A . 26 LEU H 1 1
8 8634 1 1 26 LEU HA H 20.101 -20.165 -29.665 1.00 . A A . 26 LEU HA 1 1
8 8635 1 1 26 LEU HB2 H 20.111 -21.945 -27.315 1.00 . A A . 26 LEU HB2 1 1
8 8636 1 1 26 LEU HB3 H 21.265 -22.349 -28.585 1.00 . A A . 26 LEU HB3 1 1
8 8637 1 1 26 LEU HD11 H 22.249 -18.857 -28.802 1.00 . A A . 26 LEU HD11 1 1
8 8638 1 1 26 LEU HD12 H 22.263 -20.411 -29.634 1.00 . A A . 26 LEU HD12 1 1
8 8639 1 1 26 LEU HD13 H 23.537 -20.019 -28.480 1.00 . A A . 26 LEU HD13 1 1
8 8640 1 1 26 LEU HD21 H 20.540 -19.830 -25.895 1.00 . A A . 26 LEU HD21 1 1
8 8641 1 1 26 LEU HD22 H 20.071 -19.086 -27.424 1.00 . A A . 26 LEU HD22 1 1
8 8642 1 1 26 LEU HD23 H 21.570 -18.601 -26.630 1.00 . A A . 26 LEU HD23 1 1
8 8643 1 1 26 LEU HG H 22.334 -20.996 -26.895 1.00 . A A . 26 LEU HG 1 1
8 8644 1 1 26 LEU N N 18.429 -20.690 -28.574 1.00 . A A . 26 LEU N 1 1
8 8645 1 1 26 LEU O O 19.956 -21.976 -31.399 1.00 . A A . 26 LEU O 1 1
8 8646 1 1 27 ILE C C 17.609 -23.827 -31.960 1.00 . A A . 27 ILE C 1 1
8 8647 1 1 27 ILE CA C 18.527 -24.280 -30.830 1.00 . A A . 27 ILE CA 1 1
8 8648 1 1 27 ILE CB C 17.885 -25.484 -30.115 1.00 . A A . 27 ILE CB 1 1
8 8649 1 1 27 ILE CD1 C 19.257 -26.350 -28.153 1.00 . A A . 27 ILE CD1 1 1
8 8650 1 1 27 ILE CG1 C 18.966 -26.455 -29.634 1.00 . A A . 27 ILE CG1 1 1
8 8651 1 1 27 ILE CG2 C 16.905 -26.190 -31.040 1.00 . A A . 27 ILE CG2 1 1
8 8652 1 1 27 ILE H H 18.452 -23.246 -28.985 1.00 . A A . 27 ILE H 1 1
8 8653 1 1 27 ILE HA H 19.469 -24.598 -31.252 1.00 . A A . 27 ILE HA 1 1
8 8654 1 1 27 ILE HB H 17.336 -25.116 -29.261 1.00 . A A . 27 ILE HB 1 1
8 8655 1 1 27 ILE HD11 H 19.326 -27.340 -27.729 1.00 . A A . 27 ILE HD11 1 1
8 8656 1 1 27 ILE HD12 H 20.190 -25.828 -28.006 1.00 . A A . 27 ILE HD12 1 1
8 8657 1 1 27 ILE HD13 H 18.460 -25.805 -27.668 1.00 . A A . 27 ILE HD13 1 1
8 8658 1 1 27 ILE HG12 H 18.650 -27.465 -29.839 1.00 . A A . 27 ILE HG12 1 1
8 8659 1 1 27 ILE HG13 H 19.883 -26.254 -30.169 1.00 . A A . 27 ILE HG13 1 1
8 8660 1 1 27 ILE HG21 H 17.374 -26.360 -31.998 1.00 . A A . 27 ILE HG21 1 1
8 8661 1 1 27 ILE HG22 H 16.620 -27.136 -30.607 1.00 . A A . 27 ILE HG22 1 1
8 8662 1 1 27 ILE HG23 H 16.028 -25.575 -31.173 1.00 . A A . 27 ILE HG23 1 1
8 8663 1 1 27 ILE N N 18.795 -23.190 -29.901 1.00 . A A . 27 ILE N 1 1
8 8664 1 1 27 ILE O O 17.897 -24.050 -33.136 1.00 . A A . 27 ILE O 1 1
8 8665 1 1 28 HIS C C 16.247 -21.921 -33.687 1.00 . A A . 28 HIS C 1 1
8 8666 1 1 28 HIS CA C 15.542 -22.698 -32.580 1.00 . A A . 28 HIS CA 1 1
8 8667 1 1 28 HIS CB C 14.495 -21.811 -31.905 1.00 . A A . 28 HIS CB 1 1
8 8668 1 1 28 HIS CD2 C 13.769 -20.018 -33.632 1.00 . A A . 28 HIS CD2 1 1
8 8669 1 1 28 HIS CE1 C 11.743 -20.756 -34.028 1.00 . A A . 28 HIS CE1 1 1
8 8670 1 1 28 HIS CG C 13.582 -21.122 -32.872 1.00 . A A . 28 HIS CG 1 1
8 8671 1 1 28 HIS H H 16.328 -23.038 -30.643 1.00 . A A . 28 HIS H 1 1
8 8672 1 1 28 HIS HA H 15.050 -23.554 -33.015 1.00 . A A . 28 HIS HA 1 1
8 8673 1 1 28 HIS HB2 H 13.887 -22.418 -31.250 1.00 . A A . 28 HIS HB2 1 1
8 8674 1 1 28 HIS HB3 H 14.997 -21.052 -31.322 1.00 . A A . 28 HIS HB3 1 1
8 8675 1 1 28 HIS HD1 H 11.871 -22.344 -32.744 1.00 . A A . 28 HIS HD1 1 1
8 8676 1 1 28 HIS HD2 H 14.663 -19.411 -33.675 1.00 . A A . 28 HIS HD2 1 1
8 8677 1 1 28 HIS HE1 H 10.745 -20.854 -34.428 1.00 . A A . 28 HIS HE1 1 1
8 8678 1 1 28 HIS N N 16.502 -23.186 -31.596 1.00 . A A . 28 HIS N 1 1
8 8679 1 1 28 HIS ND1 N 12.303 -21.560 -33.142 1.00 . A A . 28 HIS ND1 1 1
8 8680 1 1 28 HIS NE2 N 12.612 -19.812 -34.342 1.00 . A A . 28 HIS NE2 1 1
8 8681 1 1 28 HIS O O 15.834 -21.959 -34.846 1.00 . A A . 28 HIS O 1 1
8 8682 1 1 29 PHE C C 19.265 -21.222 -34.817 1.00 . A A . 29 PHE C 1 1
8 8683 1 1 29 PHE CA C 18.075 -20.429 -34.285 1.00 . A A . 29 PHE CA 1 1
8 8684 1 1 29 PHE CB C 18.560 -19.128 -33.642 1.00 . A A . 29 PHE CB 1 1
8 8685 1 1 29 PHE CD1 C 17.064 -17.522 -34.857 1.00 . A A . 29 PHE CD1 1 1
8 8686 1 1 29 PHE CD2 C 17.038 -17.511 -32.473 1.00 . A A . 29 PHE CD2 1 1
8 8687 1 1 29 PHE CE1 C 16.119 -16.513 -34.875 1.00 . A A . 29 PHE CE1 1 1
8 8688 1 1 29 PHE CE2 C 16.093 -16.503 -32.485 1.00 . A A . 29 PHE CE2 1 1
8 8689 1 1 29 PHE CG C 17.533 -18.032 -33.658 1.00 . A A . 29 PHE CG 1 1
8 8690 1 1 29 PHE CZ C 15.634 -16.003 -33.687 1.00 . A A . 29 PHE CZ 1 1
8 8691 1 1 29 PHE H H 17.594 -21.226 -32.384 1.00 . A A . 29 PHE H 1 1
8 8692 1 1 29 PHE HA H 17.420 -20.190 -35.109 1.00 . A A . 29 PHE HA 1 1
8 8693 1 1 29 PHE HB2 H 18.823 -19.320 -32.613 1.00 . A A . 29 PHE HB2 1 1
8 8694 1 1 29 PHE HB3 H 19.432 -18.776 -34.173 1.00 . A A . 29 PHE HB3 1 1
8 8695 1 1 29 PHE HD1 H 17.443 -17.921 -35.788 1.00 . A A . 29 PHE HD1 1 1
8 8696 1 1 29 PHE HD2 H 17.397 -17.901 -31.532 1.00 . A A . 29 PHE HD2 1 1
8 8697 1 1 29 PHE HE1 H 15.762 -16.124 -35.818 1.00 . A A . 29 PHE HE1 1 1
8 8698 1 1 29 PHE HE2 H 15.716 -16.105 -31.555 1.00 . A A . 29 PHE HE2 1 1
8 8699 1 1 29 PHE HZ H 14.895 -15.215 -33.699 1.00 . A A . 29 PHE HZ 1 1
8 8700 1 1 29 PHE N N 17.313 -21.216 -33.323 1.00 . A A . 29 PHE N 1 1
8 8701 1 1 29 PHE O O 19.738 -20.981 -35.927 1.00 . A A . 29 PHE O 1 1
8 8702 1 1 30 GLU C C 20.440 -24.118 -35.338 1.00 . A A . 30 GLU C 1 1
8 8703 1 1 30 GLU CA C 20.880 -22.995 -34.404 1.00 . A A . 30 GLU CA 1 1
8 8704 1 1 30 GLU CB C 21.558 -23.584 -33.165 1.00 . A A . 30 GLU CB 1 1
8 8705 1 1 30 GLU CD C 22.831 -22.992 -31.065 1.00 . A A . 30 GLU CD 1 1
8 8706 1 1 30 GLU CG C 22.561 -22.645 -32.516 1.00 . A A . 30 GLU CG 1 1
8 8707 1 1 30 GLU H H 19.323 -22.312 -33.141 1.00 . A A . 30 GLU H 1 1
8 8708 1 1 30 GLU HA H 21.586 -22.366 -34.924 1.00 . A A . 30 GLU HA 1 1
8 8709 1 1 30 GLU HB2 H 20.800 -23.828 -32.436 1.00 . A A . 30 GLU HB2 1 1
8 8710 1 1 30 GLU HB3 H 22.076 -24.488 -33.449 1.00 . A A . 30 GLU HB3 1 1
8 8711 1 1 30 GLU HG2 H 23.491 -22.698 -33.062 1.00 . A A . 30 GLU HG2 1 1
8 8712 1 1 30 GLU HG3 H 22.174 -21.637 -32.564 1.00 . A A . 30 GLU HG3 1 1
8 8713 1 1 30 GLU N N 19.744 -22.168 -34.015 1.00 . A A . 30 GLU N 1 1
8 8714 1 1 30 GLU O O 21.201 -25.045 -35.615 1.00 . A A . 30 GLU O 1 1
8 8715 1 1 30 GLU OE1 O 22.079 -23.814 -30.501 1.00 . A A . 30 GLU OE1 1 1
8 8716 1 1 30 GLU OE2 O 23.795 -22.441 -30.493 1.00 . A A . 30 GLU OE2 1 1
8 8717 1 1 31 GLY C C 17.387 -25.649 -36.219 1.00 . A A . 31 GLY C 1 1
8 8718 1 1 31 GLY CA C 18.684 -25.043 -36.719 1.00 . A A . 31 GLY CA 1 1
8 8719 1 1 31 GLY H H 18.642 -23.268 -35.567 1.00 . A A . 31 GLY H 1 1
8 8720 1 1 31 GLY HA2 H 18.511 -24.598 -37.687 1.00 . A A . 31 GLY HA2 1 1
8 8721 1 1 31 GLY HA3 H 19.418 -25.829 -36.821 1.00 . A A . 31 GLY HA3 1 1
8 8722 1 1 31 GLY N N 19.204 -24.029 -35.822 1.00 . A A . 31 GLY N 1 1
8 8723 1 1 31 GLY O O 17.292 -26.863 -36.034 1.00 . A A . 31 GLY O 1 1
8 8724 1 1 32 TRP C C 14.605 -26.466 -36.318 1.00 . A A . 32 TRP C 1 1
8 8725 1 1 32 TRP CA C 15.090 -25.263 -35.515 1.00 . A A . 32 TRP CA 1 1
8 8726 1 1 32 TRP CB C 14.063 -24.133 -35.596 1.00 . A A . 32 TRP CB 1 1
8 8727 1 1 32 TRP CD1 C 11.763 -24.576 -36.636 1.00 . A A . 32 TRP CD1 1 1
8 8728 1 1 32 TRP CD2 C 11.945 -25.214 -34.496 1.00 . A A . 32 TRP CD2 1 1
8 8729 1 1 32 TRP CE2 C 10.643 -25.511 -34.945 1.00 . A A . 32 TRP CE2 1 1
8 8730 1 1 32 TRP CE3 C 12.292 -25.529 -33.180 1.00 . A A . 32 TRP CE3 1 1
8 8731 1 1 32 TRP CG C 12.645 -24.617 -35.594 1.00 . A A . 32 TRP CG 1 1
8 8732 1 1 32 TRP CH2 C 10.057 -26.402 -32.838 1.00 . A A . 32 TRP CH2 1 1
8 8733 1 1 32 TRP CZ2 C 9.690 -26.105 -34.122 1.00 . A A . 32 TRP CZ2 1 1
8 8734 1 1 32 TRP CZ3 C 11.345 -26.118 -32.364 1.00 . A A . 32 TRP CZ3 1 1
8 8735 1 1 32 TRP H H 16.524 -23.847 -36.165 1.00 . A A . 32 TRP H 1 1
8 8736 1 1 32 TRP HA H 15.208 -25.558 -34.483 1.00 . A A . 32 TRP HA 1 1
8 8737 1 1 32 TRP HB2 H 14.192 -23.476 -34.748 1.00 . A A . 32 TRP HB2 1 1
8 8738 1 1 32 TRP HB3 H 14.224 -23.574 -36.507 1.00 . A A . 32 TRP HB3 1 1
8 8739 1 1 32 TRP HD1 H 11.994 -24.176 -37.611 1.00 . A A . 32 TRP HD1 1 1
8 8740 1 1 32 TRP HE1 H 9.765 -25.195 -36.824 1.00 . A A . 32 TRP HE1 1 1
8 8741 1 1 32 TRP HE3 H 13.279 -25.318 -32.797 1.00 . A A . 32 TRP HE3 1 1
8 8742 1 1 32 TRP HH2 H 9.349 -26.863 -32.166 1.00 . A A . 32 TRP HH2 1 1
8 8743 1 1 32 TRP HZ2 H 8.693 -26.331 -34.472 1.00 . A A . 32 TRP HZ2 1 1
8 8744 1 1 32 TRP HZ3 H 11.594 -26.368 -31.344 1.00 . A A . 32 TRP HZ3 1 1
8 8745 1 1 32 TRP N N 16.387 -24.804 -35.999 1.00 . A A . 32 TRP N 1 1
8 8746 1 1 32 TRP NE1 N 10.557 -25.111 -36.252 1.00 . A A . 32 TRP NE1 1 1
8 8747 1 1 32 TRP O O 13.856 -27.300 -35.810 1.00 . A A . 32 TRP O 1 1
8 8748 1 1 33 ARG C C 15.635 -28.805 -38.339 1.00 . A A . 33 ARG C 1 1
8 8749 1 1 33 ARG CA C 14.645 -27.648 -38.444 1.00 . A A . 33 ARG CA 1 1
8 8750 1 1 33 ARG CB C 14.555 -27.170 -39.895 1.00 . A A . 33 ARG CB 1 1
8 8751 1 1 33 ARG CD C 13.697 -25.437 -41.500 1.00 . A A . 33 ARG CD 1 1
8 8752 1 1 33 ARG CG C 13.592 -26.011 -40.095 1.00 . A A . 33 ARG CG 1 1
8 8753 1 1 33 ARG CZ C 14.515 -23.155 -41.095 1.00 . A A . 33 ARG CZ 1 1
8 8754 1 1 33 ARG H H 15.632 -25.851 -37.919 1.00 . A A . 33 ARG H 1 1
8 8755 1 1 33 ARG HA H 13.672 -27.993 -38.127 1.00 . A A . 33 ARG HA 1 1
8 8756 1 1 33 ARG HB2 H 15.536 -26.855 -40.219 1.00 . A A . 33 ARG HB2 1 1
8 8757 1 1 33 ARG HB3 H 14.228 -27.993 -40.512 1.00 . A A . 33 ARG HB3 1 1
8 8758 1 1 33 ARG HD2 H 13.970 -26.231 -42.179 1.00 . A A . 33 ARG HD2 1 1
8 8759 1 1 33 ARG HD3 H 12.735 -25.037 -41.783 1.00 . A A . 33 ARG HD3 1 1
8 8760 1 1 33 ARG HE H 15.544 -24.585 -42.028 1.00 . A A . 33 ARG HE 1 1
8 8761 1 1 33 ARG HG2 H 12.583 -26.362 -39.936 1.00 . A A . 33 ARG HG2 1 1
8 8762 1 1 33 ARG HG3 H 13.824 -25.236 -39.381 1.00 . A A . 33 ARG HG3 1 1
8 8763 1 1 33 ARG HH11 H 12.655 -23.527 -40.399 1.00 . A A . 33 ARG HH11 1 1
8 8764 1 1 33 ARG HH12 H 13.244 -21.922 -40.120 1.00 . A A . 33 ARG HH12 1 1
8 8765 1 1 33 ARG HH21 H 16.330 -22.475 -41.667 1.00 . A A . 33 ARG HH21 1 1
8 8766 1 1 33 ARG HH22 H 15.334 -21.324 -40.843 1.00 . A A . 33 ARG HH22 1 1
8 8767 1 1 33 ARG N N 15.037 -26.548 -37.572 1.00 . A A . 33 ARG N 1 1
8 8768 1 1 33 ARG NE N 14.696 -24.376 -41.585 1.00 . A A . 33 ARG NE 1 1
8 8769 1 1 33 ARG NH1 N 13.378 -22.842 -40.489 1.00 . A A . 33 ARG NH1 1 1
8 8770 1 1 33 ARG NH2 N 15.472 -22.243 -41.211 1.00 . A A . 33 ARG NH2 1 1
8 8771 1 1 33 ARG O O 16.137 -29.299 -39.349 1.00 . A A . 33 ARG O 1 1
8 8772 1 1 34 ILE C C 16.469 -31.099 -35.611 1.00 . A A . 34 ILE C 1 1
8 8773 1 1 34 ILE CA C 16.840 -30.328 -36.874 1.00 . A A . 34 ILE CA 1 1
8 8774 1 1 34 ILE CB C 18.289 -29.822 -36.747 1.00 . A A . 34 ILE CB 1 1
8 8775 1 1 34 ILE CD1 C 20.122 -28.550 -37.971 1.00 . A A . 34 ILE CD1 1 1
8 8776 1 1 34 ILE CG1 C 18.699 -29.060 -38.009 1.00 . A A . 34 ILE CG1 1 1
8 8777 1 1 34 ILE CG2 C 19.236 -30.986 -36.493 1.00 . A A . 34 ILE CG2 1 1
8 8778 1 1 34 ILE H H 15.479 -28.796 -36.346 1.00 . A A . 34 ILE H 1 1
8 8779 1 1 34 ILE HA H 16.786 -30.998 -37.720 1.00 . A A . 34 ILE HA 1 1
8 8780 1 1 34 ILE HB H 18.340 -29.156 -35.899 1.00 . A A . 34 ILE HB 1 1
8 8781 1 1 34 ILE HD11 H 20.407 -28.351 -36.948 1.00 . A A . 34 ILE HD11 1 1
8 8782 1 1 34 ILE HD12 H 20.783 -29.293 -38.391 1.00 . A A . 34 ILE HD12 1 1
8 8783 1 1 34 ILE HD13 H 20.193 -27.638 -38.547 1.00 . A A . 34 ILE HD13 1 1
8 8784 1 1 34 ILE HG12 H 18.603 -29.712 -38.862 1.00 . A A . 34 ILE HG12 1 1
8 8785 1 1 34 ILE HG13 H 18.044 -28.210 -38.135 1.00 . A A . 34 ILE HG13 1 1
8 8786 1 1 34 ILE HG21 H 20.244 -30.612 -36.387 1.00 . A A . 34 ILE HG21 1 1
8 8787 1 1 34 ILE HG22 H 18.944 -31.495 -35.587 1.00 . A A . 34 ILE HG22 1 1
8 8788 1 1 34 ILE HG23 H 19.192 -31.674 -37.323 1.00 . A A . 34 ILE HG23 1 1
8 8789 1 1 34 ILE N N 15.911 -29.230 -37.111 1.00 . A A . 34 ILE N 1 1
8 8790 1 1 34 ILE O O 17.014 -30.809 -34.547 1.00 . A A . 34 ILE O 1 1
8 8791 2 1 1 MET C C 10.975 8.692 -6.499 1.00 . B B . 101 MET C 1 1
8 8792 2 1 1 MET CA C 11.675 9.324 -5.301 1.00 . B B . 101 MET CA 1 1
8 8793 2 1 1 MET CB C 10.758 10.359 -4.647 1.00 . B B . 101 MET CB 1 1
8 8794 2 1 1 MET CE C 8.567 13.141 -5.722 1.00 . B B . 101 MET CE 1 1
8 8795 2 1 1 MET CG C 10.916 11.758 -5.219 1.00 . B B . 101 MET CG 1 1
8 8796 2 1 1 MET H1 H 12.927 10.625 -6.405 1.00 . B B . 101 MET H1 1 1
8 8797 2 1 1 MET HA H 11.901 8.551 -4.581 1.00 . B B . 101 MET HA 1 1
8 8798 2 1 1 MET HB2 H 9.733 10.051 -4.783 1.00 . B B . 101 MET HB2 1 1
8 8799 2 1 1 MET HB3 H 10.977 10.400 -3.590 1.00 . B B . 101 MET HB3 1 1
8 8800 2 1 1 MET HE1 H 7.743 12.472 -5.524 1.00 . B B . 101 MET HE1 1 1
8 8801 2 1 1 MET HE2 H 8.210 14.160 -5.730 1.00 . B B . 101 MET HE2 1 1
8 8802 2 1 1 MET HE3 H 9.000 12.903 -6.683 1.00 . B B . 101 MET HE3 1 1
8 8803 2 1 1 MET HG2 H 11.935 12.083 -5.069 1.00 . B B . 101 MET HG2 1 1
8 8804 2 1 1 MET HG3 H 10.704 11.725 -6.278 1.00 . B B . 101 MET HG3 1 1
8 8805 2 1 1 MET N N 12.933 9.943 -5.701 1.00 . B B . 101 MET N 1 1
8 8806 2 1 1 MET O O 9.754 8.532 -6.503 1.00 . B B . 101 MET O 1 1
8 8807 2 1 1 MET SD S 9.810 12.954 -4.446 1.00 . B B . 101 MET SD 1 1
8 8808 2 1 2 ASP C C 12.262 6.866 -9.418 1.00 . B B . 102 ASP C 1 1
8 8809 2 1 2 ASP CA C 11.208 7.718 -8.717 1.00 . B B . 102 ASP CA 1 1
8 8810 2 1 2 ASP CB C 10.685 8.792 -9.673 1.00 . B B . 102 ASP CB 1 1
8 8811 2 1 2 ASP CG C 9.409 9.441 -9.172 1.00 . B B . 102 ASP CG 1 1
8 8812 2 1 2 ASP H H 12.720 8.487 -7.451 1.00 . B B . 102 ASP H 1 1
8 8813 2 1 2 ASP HA H 10.387 7.082 -8.422 1.00 . B B . 102 ASP HA 1 1
8 8814 2 1 2 ASP HB2 H 11.436 9.560 -9.787 1.00 . B B . 102 ASP HB2 1 1
8 8815 2 1 2 ASP HB3 H 10.486 8.343 -10.635 1.00 . B B . 102 ASP HB3 1 1
8 8816 2 1 2 ASP N N 11.754 8.334 -7.513 1.00 . B B . 102 ASP N 1 1
8 8817 2 1 2 ASP O O 13.273 7.380 -9.895 1.00 . B B . 102 ASP O 1 1
8 8818 2 1 2 ASP OD1 O 8.385 8.733 -9.069 1.00 . B B . 102 ASP OD1 1 1
8 8819 2 1 2 ASP OD2 O 9.435 10.655 -8.884 1.00 . B B . 102 ASP OD2 1 1
8 8820 2 1 3 SER C C 12.292 3.941 -11.302 1.00 . B B . 103 SER C 1 1
8 8821 2 1 3 SER CA C 12.947 4.636 -10.113 1.00 . B B . 103 SER CA 1 1
8 8822 2 1 3 SER CB C 13.436 3.595 -9.104 1.00 . B B . 103 SER CB 1 1
8 8823 2 1 3 SER H H 11.193 5.211 -9.076 1.00 . B B . 103 SER H 1 1
8 8824 2 1 3 SER HA H 13.793 5.208 -10.466 1.00 . B B . 103 SER HA 1 1
8 8825 2 1 3 SER HB2 H 12.585 3.109 -8.651 1.00 . B B . 103 SER HB2 1 1
8 8826 2 1 3 SER HB3 H 14.041 2.860 -9.615 1.00 . B B . 103 SER HB3 1 1
8 8827 2 1 3 SER HG H 13.912 3.889 -7.227 1.00 . B B . 103 SER HG 1 1
8 8828 2 1 3 SER N N 12.017 5.561 -9.475 1.00 . B B . 103 SER N 1 1
8 8829 2 1 3 SER O O 12.533 2.761 -11.554 1.00 . B B . 103 SER O 1 1
8 8830 2 1 3 SER OG O 14.214 4.198 -8.084 1.00 . B B . 103 SER OG 1 1
8 8831 2 1 4 ALA C C 11.748 3.877 -14.336 1.00 . B B . 104 ALA C 1 1
8 8832 2 1 4 ALA CA C 10.773 4.138 -13.193 1.00 . B B . 104 ALA CA 1 1
8 8833 2 1 4 ALA CB C 9.670 5.085 -13.643 1.00 . B B . 104 ALA CB 1 1
8 8834 2 1 4 ALA H H 11.311 5.616 -11.778 1.00 . B B . 104 ALA H 1 1
8 8835 2 1 4 ALA HA H 10.315 3.203 -12.903 1.00 . B B . 104 ALA HA 1 1
8 8836 2 1 4 ALA HB1 H 9.849 6.067 -13.230 1.00 . B B . 104 ALA HB1 1 1
8 8837 2 1 4 ALA HB2 H 9.664 5.143 -14.721 1.00 . B B . 104 ALA HB2 1 1
8 8838 2 1 4 ALA HB3 H 8.717 4.716 -13.296 1.00 . B B . 104 ALA HB3 1 1
8 8839 2 1 4 ALA N N 11.462 4.682 -12.029 1.00 . B B . 104 ALA N 1 1
8 8840 2 1 4 ALA O O 11.909 2.749 -14.801 1.00 . B B . 104 ALA O 1 1
8 8841 2 1 5 PRO C C 14.656 4.118 -15.486 1.00 . B B . 105 PRO C 1 1
8 8842 2 1 5 PRO CA C 13.386 4.855 -15.896 1.00 . B B . 105 PRO CA 1 1
8 8843 2 1 5 PRO CB C 13.697 6.320 -16.214 1.00 . B B . 105 PRO CB 1 1
8 8844 2 1 5 PRO CD C 12.273 6.319 -14.294 1.00 . B B . 105 PRO CD 1 1
8 8845 2 1 5 PRO CG C 13.412 7.051 -14.948 1.00 . B B . 105 PRO CG 1 1
8 8846 2 1 5 PRO HA H 12.959 4.379 -16.767 1.00 . B B . 105 PRO HA 1 1
8 8847 2 1 5 PRO HB2 H 14.734 6.416 -16.502 1.00 . B B . 105 PRO HB2 1 1
8 8848 2 1 5 PRO HB3 H 13.061 6.660 -17.018 1.00 . B B . 105 PRO HB3 1 1
8 8849 2 1 5 PRO HD2 H 12.374 6.346 -13.219 1.00 . B B . 105 PRO HD2 1 1
8 8850 2 1 5 PRO HD3 H 11.327 6.745 -14.597 1.00 . B B . 105 PRO HD3 1 1
8 8851 2 1 5 PRO HG2 H 14.283 7.035 -14.311 1.00 . B B . 105 PRO HG2 1 1
8 8852 2 1 5 PRO HG3 H 13.125 8.069 -15.169 1.00 . B B . 105 PRO HG3 1 1
8 8853 2 1 5 PRO N N 12.415 4.944 -14.801 1.00 . B B . 105 PRO N 1 1
8 8854 2 1 5 PRO O O 15.342 3.531 -16.323 1.00 . B B . 105 PRO O 1 1
8 8855 2 1 6 PHE C C 15.945 1.976 -13.608 1.00 . B B . 106 PHE C 1 1
8 8856 2 1 6 PHE CA C 16.152 3.486 -13.673 1.00 . B B . 106 PHE CA 1 1
8 8857 2 1 6 PHE CB C 16.496 4.026 -12.283 1.00 . B B . 106 PHE CB 1 1
8 8858 2 1 6 PHE CD1 C 18.073 5.770 -13.159 1.00 . B B . 106 PHE CD1 1 1
8 8859 2 1 6 PHE CD2 C 16.520 6.397 -11.462 1.00 . B B . 106 PHE CD2 1 1
8 8860 2 1 6 PHE CE1 C 18.577 7.057 -13.178 1.00 . B B . 106 PHE CE1 1 1
8 8861 2 1 6 PHE CE2 C 17.019 7.686 -11.476 1.00 . B B . 106 PHE CE2 1 1
8 8862 2 1 6 PHE CG C 17.041 5.426 -12.302 1.00 . B B . 106 PHE CG 1 1
8 8863 2 1 6 PHE CZ C 18.048 8.017 -12.336 1.00 . B B . 106 PHE CZ 1 1
8 8864 2 1 6 PHE H H 14.376 4.636 -13.575 1.00 . B B . 106 PHE H 1 1
8 8865 2 1 6 PHE HA H 16.969 3.697 -14.345 1.00 . B B . 106 PHE HA 1 1
8 8866 2 1 6 PHE HB2 H 15.606 4.025 -11.674 1.00 . B B . 106 PHE HB2 1 1
8 8867 2 1 6 PHE HB3 H 17.238 3.386 -11.831 1.00 . B B . 106 PHE HB3 1 1
8 8868 2 1 6 PHE HD1 H 18.487 5.022 -13.819 1.00 . B B . 106 PHE HD1 1 1
8 8869 2 1 6 PHE HD2 H 15.714 6.139 -10.789 1.00 . B B . 106 PHE HD2 1 1
8 8870 2 1 6 PHE HE1 H 19.381 7.313 -13.851 1.00 . B B . 106 PHE HE1 1 1
8 8871 2 1 6 PHE HE2 H 16.603 8.433 -10.817 1.00 . B B . 106 PHE HE2 1 1
8 8872 2 1 6 PHE HZ H 18.440 9.023 -12.348 1.00 . B B . 106 PHE HZ 1 1
8 8873 2 1 6 PHE N N 14.963 4.151 -14.194 1.00 . B B . 106 PHE N 1 1
8 8874 2 1 6 PHE O O 16.875 1.202 -13.835 1.00 . B B . 106 PHE O 1 1
8 8875 2 1 7 GLU C C 14.700 -0.573 -14.508 1.00 . B B . 107 GLU C 1 1
8 8876 2 1 7 GLU CA C 14.392 0.148 -13.198 1.00 . B B . 107 GLU CA 1 1
8 8877 2 1 7 GLU CB C 12.916 -0.033 -12.839 1.00 . B B . 107 GLU CB 1 1
8 8878 2 1 7 GLU CD C 11.227 -0.665 -11.069 1.00 . B B . 107 GLU CD 1 1
8 8879 2 1 7 GLU CG C 12.694 -0.616 -11.453 1.00 . B B . 107 GLU CG 1 1
8 8880 2 1 7 GLU H H 14.021 2.231 -13.125 1.00 . B B . 107 GLU H 1 1
8 8881 2 1 7 GLU HA H 14.998 -0.280 -12.415 1.00 . B B . 107 GLU HA 1 1
8 8882 2 1 7 GLU HB2 H 12.426 0.928 -12.886 1.00 . B B . 107 GLU HB2 1 1
8 8883 2 1 7 GLU HB3 H 12.461 -0.695 -13.562 1.00 . B B . 107 GLU HB3 1 1
8 8884 2 1 7 GLU HG2 H 13.089 -1.621 -11.432 1.00 . B B . 107 GLU HG2 1 1
8 8885 2 1 7 GLU HG3 H 13.220 -0.008 -10.732 1.00 . B B . 107 GLU HG3 1 1
8 8886 2 1 7 GLU N N 14.720 1.565 -13.295 1.00 . B B . 107 GLU N 1 1
8 8887 2 1 7 GLU O O 15.195 -1.701 -14.507 1.00 . B B . 107 GLU O 1 1
8 8888 2 1 7 GLU OE1 O 10.401 -1.036 -11.929 1.00 . B B . 107 GLU OE1 1 1
8 8889 2 1 7 GLU OE2 O 10.906 -0.331 -9.910 1.00 . B B . 107 GLU OE2 1 1
8 8890 2 1 8 LEU C C 16.117 -0.865 -17.106 1.00 . B B . 108 LEU C 1 1
8 8891 2 1 8 LEU CA C 14.648 -0.490 -16.940 1.00 . B B . 108 LEU CA 1 1
8 8892 2 1 8 LEU CB C 14.234 0.495 -18.034 1.00 . B B . 108 LEU CB 1 1
8 8893 2 1 8 LEU CD1 C 13.085 -1.173 -19.511 1.00 . B B . 108 LEU CD1 1 1
8 8894 2 1 8 LEU CD2 C 11.762 0.131 -17.836 1.00 . B B . 108 LEU CD2 1 1
8 8895 2 1 8 LEU CG C 12.948 0.159 -18.789 1.00 . B B . 108 LEU CG 1 1
8 8896 2 1 8 LEU H H 14.011 0.981 -15.559 1.00 . B B . 108 LEU H 1 1
8 8897 2 1 8 LEU HA H 14.049 -1.384 -17.027 1.00 . B B . 108 LEU HA 1 1
8 8898 2 1 8 LEU HB2 H 14.105 1.463 -17.576 1.00 . B B . 108 LEU HB2 1 1
8 8899 2 1 8 LEU HB3 H 15.038 0.545 -18.755 1.00 . B B . 108 LEU HB3 1 1
8 8900 2 1 8 LEU HD11 H 12.818 -1.048 -20.550 1.00 . B B . 108 LEU HD11 1 1
8 8901 2 1 8 LEU HD12 H 12.428 -1.899 -19.055 1.00 . B B . 108 LEU HD12 1 1
8 8902 2 1 8 LEU HD13 H 14.106 -1.517 -19.439 1.00 . B B . 108 LEU HD13 1 1
8 8903 2 1 8 LEU HD21 H 11.773 1.020 -17.223 1.00 . B B . 108 LEU HD21 1 1
8 8904 2 1 8 LEU HD22 H 11.829 -0.743 -17.204 1.00 . B B . 108 LEU HD22 1 1
8 8905 2 1 8 LEU HD23 H 10.844 0.096 -18.404 1.00 . B B . 108 LEU HD23 1 1
8 8906 2 1 8 LEU HG H 12.763 0.923 -19.532 1.00 . B B . 108 LEU HG 1 1
8 8907 2 1 8 LEU N N 14.404 0.086 -15.622 1.00 . B B . 108 LEU N 1 1
8 8908 2 1 8 LEU O O 16.443 -1.889 -17.708 1.00 . B B . 108 LEU O 1 1
8 8909 2 1 9 PHE C C 18.772 -1.698 -16.217 1.00 . B B . 109 PHE C 1 1
8 8910 2 1 9 PHE CA C 18.435 -0.275 -16.655 1.00 . B B . 109 PHE CA 1 1
8 8911 2 1 9 PHE CB C 19.199 0.731 -15.792 1.00 . B B . 109 PHE CB 1 1
8 8912 2 1 9 PHE CD1 C 21.047 1.452 -17.329 1.00 . B B . 109 PHE CD1 1 1
8 8913 2 1 9 PHE CD2 C 21.628 0.341 -15.301 1.00 . B B . 109 PHE CD2 1 1
8 8914 2 1 9 PHE CE1 C 22.385 1.556 -17.659 1.00 . B B . 109 PHE CE1 1 1
8 8915 2 1 9 PHE CE2 C 22.968 0.442 -15.626 1.00 . B B . 109 PHE CE2 1 1
8 8916 2 1 9 PHE CG C 20.654 0.843 -16.148 1.00 . B B . 109 PHE CG 1 1
8 8917 2 1 9 PHE CZ C 23.347 1.052 -16.806 1.00 . B B . 109 PHE CZ 1 1
8 8918 2 1 9 PHE H H 16.679 0.769 -16.101 1.00 . B B . 109 PHE H 1 1
8 8919 2 1 9 PHE HA H 18.729 -0.149 -17.686 1.00 . B B . 109 PHE HA 1 1
8 8920 2 1 9 PHE HB2 H 18.753 1.707 -15.909 1.00 . B B . 109 PHE HB2 1 1
8 8921 2 1 9 PHE HB3 H 19.131 0.431 -14.757 1.00 . B B . 109 PHE HB3 1 1
8 8922 2 1 9 PHE HD1 H 20.296 1.849 -17.996 1.00 . B B . 109 PHE HD1 1 1
8 8923 2 1 9 PHE HD2 H 21.333 -0.137 -14.377 1.00 . B B . 109 PHE HD2 1 1
8 8924 2 1 9 PHE HE1 H 22.678 2.034 -18.582 1.00 . B B . 109 PHE HE1 1 1
8 8925 2 1 9 PHE HE2 H 23.717 0.046 -14.956 1.00 . B B . 109 PHE HE2 1 1
8 8926 2 1 9 PHE HZ H 24.393 1.132 -17.061 1.00 . B B . 109 PHE HZ 1 1
8 8927 2 1 9 PHE N N 17.000 -0.031 -16.568 1.00 . B B . 109 PHE N 1 1
8 8928 2 1 9 PHE O O 19.543 -2.396 -16.877 1.00 . B B . 109 PHE O 1 1
8 8929 2 1 10 PHE C C 17.723 -4.511 -15.419 1.00 . B B . 110 PHE C 1 1
8 8930 2 1 10 PHE CA C 18.429 -3.458 -14.572 1.00 . B B . 110 PHE CA 1 1
8 8931 2 1 10 PHE CB C 17.951 -3.550 -13.121 1.00 . B B . 110 PHE CB 1 1
8 8932 2 1 10 PHE CD1 C 16.880 -5.784 -12.723 1.00 . B B . 110 PHE CD1 1 1
8 8933 2 1 10 PHE CD2 C 19.088 -5.422 -11.897 1.00 . B B . 110 PHE CD2 1 1
8 8934 2 1 10 PHE CE1 C 16.898 -7.070 -12.218 1.00 . B B . 110 PHE CE1 1 1
8 8935 2 1 10 PHE CE2 C 19.111 -6.708 -11.390 1.00 . B B . 110 PHE CE2 1 1
8 8936 2 1 10 PHE CG C 17.974 -4.946 -12.570 1.00 . B B . 110 PHE CG 1 1
8 8937 2 1 10 PHE CZ C 18.014 -7.532 -11.549 1.00 . B B . 110 PHE CZ 1 1
8 8938 2 1 10 PHE H H 17.586 -1.516 -14.618 1.00 . B B . 110 PHE H 1 1
8 8939 2 1 10 PHE HA H 19.492 -3.641 -14.604 1.00 . B B . 110 PHE HA 1 1
8 8940 2 1 10 PHE HB2 H 18.589 -2.938 -12.500 1.00 . B B . 110 PHE HB2 1 1
8 8941 2 1 10 PHE HB3 H 16.938 -3.183 -13.060 1.00 . B B . 110 PHE HB3 1 1
8 8942 2 1 10 PHE HD1 H 16.006 -5.423 -13.246 1.00 . B B . 110 PHE HD1 1 1
8 8943 2 1 10 PHE HD2 H 19.946 -4.779 -11.771 1.00 . B B . 110 PHE HD2 1 1
8 8944 2 1 10 PHE HE1 H 16.038 -7.712 -12.344 1.00 . B B . 110 PHE HE1 1 1
8 8945 2 1 10 PHE HE2 H 19.985 -7.066 -10.867 1.00 . B B . 110 PHE HE2 1 1
8 8946 2 1 10 PHE HZ H 18.030 -8.537 -11.154 1.00 . B B . 110 PHE HZ 1 1
8 8947 2 1 10 PHE N N 18.190 -2.120 -15.100 1.00 . B B . 110 PHE N 1 1
8 8948 2 1 10 PHE O O 18.148 -5.665 -15.476 1.00 . B B . 110 PHE O 1 1
8 8949 2 1 11 MET C C 16.664 -5.387 -18.174 1.00 . B B . 111 MET C 1 1
8 8950 2 1 11 MET CA C 15.876 -5.014 -16.922 1.00 . B B . 111 MET CA 1 1
8 8951 2 1 11 MET CB C 14.542 -4.376 -17.317 1.00 . B B . 111 MET CB 1 1
8 8952 2 1 11 MET CE C 11.770 -3.006 -14.872 1.00 . B B . 111 MET CE 1 1
8 8953 2 1 11 MET CG C 13.412 -4.682 -16.348 1.00 . B B . 111 MET CG 1 1
8 8954 2 1 11 MET H H 16.351 -3.173 -15.993 1.00 . B B . 111 MET H 1 1
8 8955 2 1 11 MET HA H 15.681 -5.911 -16.354 1.00 . B B . 111 MET HA 1 1
8 8956 2 1 11 MET HB2 H 14.669 -3.305 -17.362 1.00 . B B . 111 MET HB2 1 1
8 8957 2 1 11 MET HB3 H 14.258 -4.739 -18.293 1.00 . B B . 111 MET HB3 1 1
8 8958 2 1 11 MET HE1 H 12.648 -3.240 -14.289 1.00 . B B . 111 MET HE1 1 1
8 8959 2 1 11 MET HE2 H 11.612 -1.938 -14.874 1.00 . B B . 111 MET HE2 1 1
8 8960 2 1 11 MET HE3 H 10.910 -3.498 -14.441 1.00 . B B . 111 MET HE3 1 1
8 8961 2 1 11 MET HG2 H 13.082 -5.697 -16.509 1.00 . B B . 111 MET HG2 1 1
8 8962 2 1 11 MET HG3 H 13.785 -4.583 -15.339 1.00 . B B . 111 MET HG3 1 1
8 8963 2 1 11 MET N N 16.641 -4.106 -16.077 1.00 . B B . 111 MET N 1 1
8 8964 2 1 11 MET O O 16.536 -6.496 -18.692 1.00 . B B . 111 MET O 1 1
8 8965 2 1 11 MET SD S 12.002 -3.577 -16.554 1.00 . B B . 111 MET SD 1 1
8 8966 2 1 12 ILE C C 19.577 -5.422 -19.497 1.00 . B B . 112 ILE C 1 1
8 8967 2 1 12 ILE CA C 18.288 -4.685 -19.844 1.00 . B B . 112 ILE CA 1 1
8 8968 2 1 12 ILE CB C 18.641 -3.363 -20.552 1.00 . B B . 112 ILE CB 1 1
8 8969 2 1 12 ILE CD1 C 17.102 -1.337 -20.466 1.00 . B B . 112 ILE CD1 1 1
8 8970 2 1 12 ILE CG1 C 17.373 -2.691 -21.084 1.00 . B B . 112 ILE CG1 1 1
8 8971 2 1 12 ILE CG2 C 19.628 -3.614 -21.681 1.00 . B B . 112 ILE CG2 1 1
8 8972 2 1 12 ILE H H 17.538 -3.589 -18.197 1.00 . B B . 112 ILE H 1 1
8 8973 2 1 12 ILE HA H 17.711 -5.293 -20.526 1.00 . B B . 112 ILE HA 1 1
8 8974 2 1 12 ILE HB H 19.111 -2.710 -19.833 1.00 . B B . 112 ILE HB 1 1
8 8975 2 1 12 ILE HD11 H 17.815 -1.153 -19.675 1.00 . B B . 112 ILE HD11 1 1
8 8976 2 1 12 ILE HD12 H 17.194 -0.571 -21.220 1.00 . B B . 112 ILE HD12 1 1
8 8977 2 1 12 ILE HD13 H 16.102 -1.322 -20.058 1.00 . B B . 112 ILE HD13 1 1
8 8978 2 1 12 ILE HG12 H 17.466 -2.555 -22.150 1.00 . B B . 112 ILE HG12 1 1
8 8979 2 1 12 ILE HG13 H 16.524 -3.327 -20.878 1.00 . B B . 112 ILE HG13 1 1
8 8980 2 1 12 ILE HG21 H 20.636 -3.573 -21.294 1.00 . B B . 112 ILE HG21 1 1
8 8981 2 1 12 ILE HG22 H 19.447 -4.589 -22.107 1.00 . B B . 112 ILE HG22 1 1
8 8982 2 1 12 ILE HG23 H 19.504 -2.859 -22.443 1.00 . B B . 112 ILE HG23 1 1
8 8983 2 1 12 ILE N N 17.479 -4.453 -18.654 1.00 . B B . 112 ILE N 1 1
8 8984 2 1 12 ILE O O 19.874 -6.474 -20.063 1.00 . B B . 112 ILE O 1 1
8 8985 2 1 13 ASN C C 21.392 -6.931 -17.751 1.00 . B B . 113 ASN C 1 1
8 8986 2 1 13 ASN CA C 21.596 -5.469 -18.138 1.00 . B B . 113 ASN CA 1 1
8 8987 2 1 13 ASN CB C 22.186 -4.695 -16.958 1.00 . B B . 113 ASN CB 1 1
8 8988 2 1 13 ASN CG C 23.479 -3.990 -17.318 1.00 . B B . 113 ASN CG 1 1
8 8989 2 1 13 ASN H H 20.048 -4.025 -18.147 1.00 . B B . 113 ASN H 1 1
8 8990 2 1 13 ASN HA H 22.283 -5.421 -18.969 1.00 . B B . 113 ASN HA 1 1
8 8991 2 1 13 ASN HB2 H 21.473 -3.953 -16.629 1.00 . B B . 113 ASN HB2 1 1
8 8992 2 1 13 ASN HB3 H 22.384 -5.381 -16.147 1.00 . B B . 113 ASN HB3 1 1
8 8993 2 1 13 ASN HD21 H 22.473 -2.353 -17.829 1.00 . B B . 113 ASN HD21 1 1
8 8994 2 1 13 ASN HD22 H 24.190 -2.264 -18.001 1.00 . B B . 113 ASN HD22 1 1
8 8995 2 1 13 ASN N N 20.338 -4.864 -18.562 1.00 . B B . 113 ASN N 1 1
8 8996 2 1 13 ASN ND2 N 23.370 -2.743 -17.761 1.00 . B B . 113 ASN ND2 1 1
8 8997 2 1 13 ASN O O 22.077 -7.821 -18.258 1.00 . B B . 113 ASN O 1 1
8 8998 2 1 13 ASN OD1 O 24.564 -4.560 -17.199 1.00 . B B . 113 ASN OD1 1 1
8 8999 2 1 14 THR C C 19.910 -9.462 -17.571 1.00 . B B . 114 THR C 1 1
8 9000 2 1 14 THR CA C 20.153 -8.526 -16.393 1.00 . B B . 114 THR CA 1 1
8 9001 2 1 14 THR CB C 18.921 -8.552 -15.469 1.00 . B B . 114 THR CB 1 1
8 9002 2 1 14 THR CG2 C 18.373 -9.965 -15.337 1.00 . B B . 114 THR CG2 1 1
8 9003 2 1 14 THR H H 19.935 -6.422 -16.481 1.00 . B B . 114 THR H 1 1
8 9004 2 1 14 THR HA H 21.005 -8.881 -15.832 1.00 . B B . 114 THR HA 1 1
8 9005 2 1 14 THR HB H 18.154 -7.924 -15.898 1.00 . B B . 114 THR HB 1 1
8 9006 2 1 14 THR HG1 H 19.651 -8.752 -13.648 1.00 . B B . 114 THR HG1 1 1
8 9007 2 1 14 THR HG21 H 17.606 -9.985 -14.577 1.00 . B B . 114 THR HG21 1 1
8 9008 2 1 14 THR HG22 H 19.173 -10.636 -15.059 1.00 . B B . 114 THR HG22 1 1
8 9009 2 1 14 THR HG23 H 17.953 -10.278 -16.281 1.00 . B B . 114 THR HG23 1 1
8 9010 2 1 14 THR N N 20.446 -7.173 -16.849 1.00 . B B . 114 THR N 1 1
8 9011 2 1 14 THR O O 20.203 -10.656 -17.498 1.00 . B B . 114 THR O 1 1
8 9012 2 1 14 THR OG1 O 19.268 -8.047 -14.175 1.00 . B B . 114 THR OG1 1 1
8 9013 2 1 15 SER C C 20.382 -10.130 -20.539 1.00 . B B . 115 SER C 1 1
8 9014 2 1 15 SER CA C 19.090 -9.702 -19.850 1.00 . B B . 115 SER CA 1 1
8 9015 2 1 15 SER CB C 18.222 -8.900 -20.822 1.00 . B B . 115 SER CB 1 1
8 9016 2 1 15 SER H H 19.164 -7.957 -18.654 1.00 . B B . 115 SER H 1 1
8 9017 2 1 15 SER HA H 18.550 -10.585 -19.543 1.00 . B B . 115 SER HA 1 1
8 9018 2 1 15 SER HB2 H 17.599 -8.218 -20.264 1.00 . B B . 115 SER HB2 1 1
8 9019 2 1 15 SER HB3 H 18.859 -8.340 -21.491 1.00 . B B . 115 SER HB3 1 1
8 9020 2 1 15 SER HG H 16.473 -9.601 -21.357 1.00 . B B . 115 SER HG 1 1
8 9021 2 1 15 SER N N 19.375 -8.914 -18.657 1.00 . B B . 115 SER N 1 1
8 9022 2 1 15 SER O O 20.683 -11.320 -20.635 1.00 . B B . 115 SER O 1 1
8 9023 2 1 15 SER OG O 17.392 -9.754 -21.589 1.00 . B B . 115 SER OG 1 1
8 9024 2 1 16 ILE C C 23.311 -10.299 -20.839 1.00 . B B . 116 ILE C 1 1
8 9025 2 1 16 ILE CA C 22.402 -9.425 -21.697 1.00 . B B . 116 ILE CA 1 1
8 9026 2 1 16 ILE CB C 23.146 -8.124 -22.052 1.00 . B B . 116 ILE CB 1 1
8 9027 2 1 16 ILE CD1 C 22.903 -5.901 -23.268 1.00 . B B . 116 ILE CD1 1 1
8 9028 2 1 16 ILE CG1 C 22.259 -7.224 -22.915 1.00 . B B . 116 ILE CG1 1 1
8 9029 2 1 16 ILE CG2 C 24.450 -8.438 -22.771 1.00 . B B . 116 ILE CG2 1 1
8 9030 2 1 16 ILE H H 20.849 -8.222 -20.911 1.00 . B B . 116 ILE H 1 1
8 9031 2 1 16 ILE HA H 22.179 -9.950 -22.615 1.00 . B B . 116 ILE HA 1 1
8 9032 2 1 16 ILE HB H 23.384 -7.610 -21.134 1.00 . B B . 116 ILE HB 1 1
8 9033 2 1 16 ILE HD11 H 23.780 -5.752 -22.655 1.00 . B B . 116 ILE HD11 1 1
8 9034 2 1 16 ILE HD12 H 23.186 -5.904 -24.309 1.00 . B B . 116 ILE HD12 1 1
8 9035 2 1 16 ILE HD13 H 22.200 -5.100 -23.089 1.00 . B B . 116 ILE HD13 1 1
8 9036 2 1 16 ILE HG12 H 22.026 -7.734 -23.836 1.00 . B B . 116 ILE HG12 1 1
8 9037 2 1 16 ILE HG13 H 21.343 -7.016 -22.382 1.00 . B B . 116 ILE HG13 1 1
8 9038 2 1 16 ILE HG21 H 25.077 -9.041 -22.131 1.00 . B B . 116 ILE HG21 1 1
8 9039 2 1 16 ILE HG22 H 24.238 -8.980 -23.680 1.00 . B B . 116 ILE HG22 1 1
8 9040 2 1 16 ILE HG23 H 24.959 -7.517 -23.011 1.00 . B B . 116 ILE HG23 1 1
8 9041 2 1 16 ILE N N 21.142 -9.151 -21.018 1.00 . B B . 116 ILE N 1 1
8 9042 2 1 16 ILE O O 24.170 -11.015 -21.354 1.00 . B B . 116 ILE O 1 1
8 9043 2 1 17 LEU C C 23.366 -12.439 -18.466 1.00 . B B . 117 LEU C 1 1
8 9044 2 1 17 LEU CA C 23.916 -11.022 -18.594 1.00 . B B . 117 LEU CA 1 1
8 9045 2 1 17 LEU CB C 23.946 -10.348 -17.222 1.00 . B B . 117 LEU CB 1 1
8 9046 2 1 17 LEU CD1 C 25.206 -9.119 -15.437 1.00 . B B . 117 LEU CD1 1 1
8 9047 2 1 17 LEU CD2 C 26.138 -11.235 -16.391 1.00 . B B . 117 LEU CD2 1 1
8 9048 2 1 17 LEU CG C 25.329 -9.980 -16.685 1.00 . B B . 117 LEU CG 1 1
8 9049 2 1 17 LEU H H 22.416 -9.646 -19.175 1.00 . B B . 117 LEU H 1 1
8 9050 2 1 17 LEU HA H 24.922 -11.073 -18.983 1.00 . B B . 117 LEU HA 1 1
8 9051 2 1 17 LEU HB2 H 23.365 -9.441 -17.286 1.00 . B B . 117 LEU HB2 1 1
8 9052 2 1 17 LEU HB3 H 23.483 -11.020 -16.514 1.00 . B B . 117 LEU HB3 1 1
8 9053 2 1 17 LEU HD11 H 26.088 -9.241 -14.827 1.00 . B B . 117 LEU HD11 1 1
8 9054 2 1 17 LEU HD12 H 24.335 -9.422 -14.875 1.00 . B B . 117 LEU HD12 1 1
8 9055 2 1 17 LEU HD13 H 25.107 -8.082 -15.723 1.00 . B B . 117 LEU HD13 1 1
8 9056 2 1 17 LEU HD21 H 26.122 -11.433 -15.330 1.00 . B B . 117 LEU HD21 1 1
8 9057 2 1 17 LEU HD22 H 27.159 -11.089 -16.714 1.00 . B B . 117 LEU HD22 1 1
8 9058 2 1 17 LEU HD23 H 25.709 -12.072 -16.921 1.00 . B B . 117 LEU HD23 1 1
8 9059 2 1 17 LEU HG H 25.859 -9.407 -17.434 1.00 . B B . 117 LEU HG 1 1
8 9060 2 1 17 LEU N N 23.115 -10.235 -19.526 1.00 . B B . 117 LEU N 1 1
8 9061 2 1 17 LEU O O 24.080 -13.417 -18.692 1.00 . B B . 117 LEU O 1 1
8 9062 2 1 18 LEU C C 21.635 -14.698 -19.194 1.00 . B B . 118 LEU C 1 1
8 9063 2 1 18 LEU CA C 21.445 -13.840 -17.947 1.00 . B B . 118 LEU CA 1 1
8 9064 2 1 18 LEU CB C 19.953 -13.657 -17.663 1.00 . B B . 118 LEU CB 1 1
8 9065 2 1 18 LEU CD1 C 18.076 -13.444 -16.015 1.00 . B B . 118 LEU CD1 1 1
8 9066 2 1 18 LEU CD2 C 20.316 -14.258 -15.256 1.00 . B B . 118 LEU CD2 1 1
8 9067 2 1 18 LEU CG C 19.580 -13.335 -16.215 1.00 . B B . 118 LEU CG 1 1
8 9068 2 1 18 LEU H H 21.574 -11.728 -17.937 1.00 . B B . 118 LEU H 1 1
8 9069 2 1 18 LEU HA H 21.904 -14.341 -17.107 1.00 . B B . 118 LEU HA 1 1
8 9070 2 1 18 LEU HB2 H 19.595 -12.851 -18.284 1.00 . B B . 118 LEU HB2 1 1
8 9071 2 1 18 LEU HB3 H 19.449 -14.573 -17.939 1.00 . B B . 118 LEU HB3 1 1
8 9072 2 1 18 LEU HD11 H 17.621 -12.478 -16.171 1.00 . B B . 118 LEU HD11 1 1
8 9073 2 1 18 LEU HD12 H 17.871 -13.781 -15.009 1.00 . B B . 118 LEU HD12 1 1
8 9074 2 1 18 LEU HD13 H 17.669 -14.153 -16.721 1.00 . B B . 118 LEU HD13 1 1
8 9075 2 1 18 LEU HD21 H 19.646 -14.566 -14.467 1.00 . B B . 118 LEU HD21 1 1
8 9076 2 1 18 LEU HD22 H 21.159 -13.735 -14.829 1.00 . B B . 118 LEU HD22 1 1
8 9077 2 1 18 LEU HD23 H 20.666 -15.128 -15.792 1.00 . B B . 118 LEU HD23 1 1
8 9078 2 1 18 LEU HG H 19.872 -12.318 -15.993 1.00 . B B . 118 LEU HG 1 1
8 9079 2 1 18 LEU N N 22.092 -12.543 -18.103 1.00 . B B . 118 LEU N 1 1
8 9080 2 1 18 LEU O O 21.813 -15.913 -19.102 1.00 . B B . 118 LEU O 1 1
8 9081 2 1 19 ILE C C 23.127 -15.453 -21.686 1.00 . B B . 119 ILE C 1 1
8 9082 2 1 19 ILE CA C 21.770 -14.761 -21.622 1.00 . B B . 119 ILE CA 1 1
8 9083 2 1 19 ILE CB C 21.636 -13.804 -22.821 1.00 . B B . 119 ILE CB 1 1
8 9084 2 1 19 ILE CD1 C 20.236 -11.772 -23.443 1.00 . B B . 119 ILE CD1 1 1
8 9085 2 1 19 ILE CG1 C 20.251 -13.155 -22.832 1.00 . B B . 119 ILE CG1 1 1
8 9086 2 1 19 ILE CG2 C 21.887 -14.550 -24.124 1.00 . B B . 119 ILE CG2 1 1
8 9087 2 1 19 ILE H H 21.453 -13.089 -20.365 1.00 . B B . 119 ILE H 1 1
8 9088 2 1 19 ILE HA H 20.993 -15.509 -21.695 1.00 . B B . 119 ILE HA 1 1
8 9089 2 1 19 ILE HB H 22.386 -13.035 -22.725 1.00 . B B . 119 ILE HB 1 1
8 9090 2 1 19 ILE HD11 H 19.757 -11.082 -22.764 1.00 . B B . 119 ILE HD11 1 1
8 9091 2 1 19 ILE HD12 H 21.250 -11.449 -23.630 1.00 . B B . 119 ILE HD12 1 1
8 9092 2 1 19 ILE HD13 H 19.689 -11.796 -24.375 1.00 . B B . 119 ILE HD13 1 1
8 9093 2 1 19 ILE HG12 H 19.574 -13.774 -23.398 1.00 . B B . 119 ILE HG12 1 1
8 9094 2 1 19 ILE HG13 H 19.892 -13.073 -21.816 1.00 . B B . 119 ILE HG13 1 1
8 9095 2 1 19 ILE HG21 H 22.903 -14.916 -24.139 1.00 . B B . 119 ILE HG21 1 1
8 9096 2 1 19 ILE HG22 H 21.204 -15.382 -24.199 1.00 . B B . 119 ILE HG22 1 1
8 9097 2 1 19 ILE HG23 H 21.734 -13.880 -24.957 1.00 . B B . 119 ILE HG23 1 1
8 9098 2 1 19 ILE N N 21.598 -14.057 -20.357 1.00 . B B . 119 ILE N 1 1
8 9099 2 1 19 ILE O O 23.209 -16.679 -21.752 1.00 . B B . 119 ILE O 1 1
8 9100 2 1 20 PHE C C 25.839 -16.061 -20.501 1.00 . B B . 120 PHE C 1 1
8 9101 2 1 20 PHE CA C 25.547 -15.192 -21.721 1.00 . B B . 120 PHE CA 1 1
8 9102 2 1 20 PHE CB C 26.565 -14.053 -21.805 1.00 . B B . 120 PHE CB 1 1
8 9103 2 1 20 PHE CD1 C 28.246 -15.217 -23.260 1.00 . B B . 120 PHE CD1 1 1
8 9104 2 1 20 PHE CD2 C 28.994 -14.257 -21.209 1.00 . B B . 120 PHE CD2 1 1
8 9105 2 1 20 PHE CE1 C 29.531 -15.646 -23.532 1.00 . B B . 120 PHE CE1 1 1
8 9106 2 1 20 PHE CE2 C 30.281 -14.683 -21.476 1.00 . B B . 120 PHE CE2 1 1
8 9107 2 1 20 PHE CG C 27.963 -14.518 -22.097 1.00 . B B . 120 PHE CG 1 1
8 9108 2 1 20 PHE CZ C 30.550 -15.380 -22.638 1.00 . B B . 120 PHE CZ 1 1
8 9109 2 1 20 PHE H H 24.062 -13.687 -21.613 1.00 . B B . 120 PHE H 1 1
8 9110 2 1 20 PHE HA H 25.627 -15.800 -22.609 1.00 . B B . 120 PHE HA 1 1
8 9111 2 1 20 PHE HB2 H 26.271 -13.374 -22.591 1.00 . B B . 120 PHE HB2 1 1
8 9112 2 1 20 PHE HB3 H 26.580 -13.523 -20.864 1.00 . B B . 120 PHE HB3 1 1
8 9113 2 1 20 PHE HD1 H 27.449 -15.426 -23.959 1.00 . B B . 120 PHE HD1 1 1
8 9114 2 1 20 PHE HD2 H 28.785 -13.713 -20.299 1.00 . B B . 120 PHE HD2 1 1
8 9115 2 1 20 PHE HE1 H 29.738 -16.191 -24.441 1.00 . B B . 120 PHE HE1 1 1
8 9116 2 1 20 PHE HE2 H 31.076 -14.474 -20.776 1.00 . B B . 120 PHE HE2 1 1
8 9117 2 1 20 PHE HZ H 31.555 -15.714 -22.849 1.00 . B B . 120 PHE HZ 1 1
8 9118 2 1 20 PHE N N 24.192 -14.657 -21.666 1.00 . B B . 120 PHE N 1 1
8 9119 2 1 20 PHE O O 26.703 -16.938 -20.543 1.00 . B B . 120 PHE O 1 1
8 9120 2 1 21 ILE C C 24.741 -17.984 -18.326 1.00 . B B . 121 ILE C 1 1
8 9121 2 1 21 ILE CA C 25.294 -16.569 -18.185 1.00 . B B . 121 ILE CA 1 1
8 9122 2 1 21 ILE CB C 24.607 -15.879 -16.993 1.00 . B B . 121 ILE CB 1 1
8 9123 2 1 21 ILE CD1 C 24.910 -14.027 -15.272 1.00 . B B . 121 ILE CD1 1 1
8 9124 2 1 21 ILE CG1 C 25.568 -14.895 -16.323 1.00 . B B . 121 ILE CG1 1 1
8 9125 2 1 21 ILE CG2 C 24.117 -16.914 -15.991 1.00 . B B . 121 ILE CG2 1 1
8 9126 2 1 21 ILE H H 24.441 -15.099 -19.446 1.00 . B B . 121 ILE H 1 1
8 9127 2 1 21 ILE HA H 26.353 -16.627 -17.981 1.00 . B B . 121 ILE HA 1 1
8 9128 2 1 21 ILE HB H 23.750 -15.338 -17.363 1.00 . B B . 121 ILE HB 1 1
8 9129 2 1 21 ILE HD11 H 24.528 -14.651 -14.477 1.00 . B B . 121 ILE HD11 1 1
8 9130 2 1 21 ILE HD12 H 25.634 -13.334 -14.872 1.00 . B B . 121 ILE HD12 1 1
8 9131 2 1 21 ILE HD13 H 24.095 -13.477 -15.720 1.00 . B B . 121 ILE HD13 1 1
8 9132 2 1 21 ILE HG12 H 26.363 -15.446 -15.846 1.00 . B B . 121 ILE HG12 1 1
8 9133 2 1 21 ILE HG13 H 25.988 -14.244 -17.076 1.00 . B B . 121 ILE HG13 1 1
8 9134 2 1 21 ILE HG21 H 23.836 -16.421 -15.072 1.00 . B B . 121 ILE HG21 1 1
8 9135 2 1 21 ILE HG22 H 23.260 -17.430 -16.398 1.00 . B B . 121 ILE HG22 1 1
8 9136 2 1 21 ILE HG23 H 24.905 -17.624 -15.792 1.00 . B B . 121 ILE HG23 1 1
8 9137 2 1 21 ILE N N 25.113 -15.811 -19.417 1.00 . B B . 121 ILE N 1 1
8 9138 2 1 21 ILE O O 25.442 -18.964 -18.070 1.00 . B B . 121 ILE O 1 1
8 9139 2 1 22 PHE C C 23.446 -20.137 -20.086 1.00 . B B . 122 PHE C 1 1
8 9140 2 1 22 PHE CA C 22.834 -19.378 -18.912 1.00 . B B . 122 PHE CA 1 1
8 9141 2 1 22 PHE CB C 21.332 -19.196 -19.134 1.00 . B B . 122 PHE CB 1 1
8 9142 2 1 22 PHE CD1 C 20.945 -18.887 -16.675 1.00 . B B . 122 PHE CD1 1 1
8 9143 2 1 22 PHE CD2 C 19.655 -17.582 -18.197 1.00 . B B . 122 PHE CD2 1 1
8 9144 2 1 22 PHE CE1 C 20.299 -18.288 -15.609 1.00 . B B . 122 PHE CE1 1 1
8 9145 2 1 22 PHE CE2 C 19.006 -16.978 -17.136 1.00 . B B . 122 PHE CE2 1 1
8 9146 2 1 22 PHE CG C 20.630 -18.542 -17.979 1.00 . B B . 122 PHE CG 1 1
8 9147 2 1 22 PHE CZ C 19.330 -17.331 -15.840 1.00 . B B . 122 PHE CZ 1 1
8 9148 2 1 22 PHE H H 22.974 -17.266 -18.924 1.00 . B B . 122 PHE H 1 1
8 9149 2 1 22 PHE HA H 22.989 -19.950 -18.010 1.00 . B B . 122 PHE HA 1 1
8 9150 2 1 22 PHE HB2 H 21.177 -18.580 -20.008 1.00 . B B . 122 PHE HB2 1 1
8 9151 2 1 22 PHE HB3 H 20.879 -20.162 -19.296 1.00 . B B . 122 PHE HB3 1 1
8 9152 2 1 22 PHE HD1 H 21.703 -19.635 -16.492 1.00 . B B . 122 PHE HD1 1 1
8 9153 2 1 22 PHE HD2 H 19.401 -17.304 -19.210 1.00 . B B . 122 PHE HD2 1 1
8 9154 2 1 22 PHE HE1 H 20.554 -18.566 -14.598 1.00 . B B . 122 PHE HE1 1 1
8 9155 2 1 22 PHE HE2 H 18.249 -16.231 -17.320 1.00 . B B . 122 PHE HE2 1 1
8 9156 2 1 22 PHE HZ H 18.824 -16.862 -15.010 1.00 . B B . 122 PHE HZ 1 1
8 9157 2 1 22 PHE N N 23.481 -18.083 -18.736 1.00 . B B . 122 PHE N 1 1
8 9158 2 1 22 PHE O O 23.849 -21.292 -19.951 1.00 . B B . 122 PHE O 1 1
8 9159 2 1 23 ILE C C 25.438 -20.704 -22.151 1.00 . B B . 123 ILE C 1 1
8 9160 2 1 23 ILE CA C 24.072 -20.089 -22.437 1.00 . B B . 123 ILE CA 1 1
8 9161 2 1 23 ILE CB C 24.211 -19.065 -23.579 1.00 . B B . 123 ILE CB 1 1
8 9162 2 1 23 ILE CD1 C 21.995 -17.904 -24.045 1.00 . B B . 123 ILE CD1 1 1
8 9163 2 1 23 ILE CG1 C 22.934 -19.029 -24.419 1.00 . B B . 123 ILE CG1 1 1
8 9164 2 1 23 ILE CG2 C 25.415 -19.401 -24.447 1.00 . B B . 123 ILE CG2 1 1
8 9165 2 1 23 ILE H H 23.173 -18.560 -21.284 1.00 . B B . 123 ILE H 1 1
8 9166 2 1 23 ILE HA H 23.398 -20.869 -22.760 1.00 . B B . 123 ILE HA 1 1
8 9167 2 1 23 ILE HB H 24.374 -18.092 -23.141 1.00 . B B . 123 ILE HB 1 1
8 9168 2 1 23 ILE HD11 H 22.560 -16.993 -23.911 1.00 . B B . 123 ILE HD11 1 1
8 9169 2 1 23 ILE HD12 H 21.267 -17.765 -24.829 1.00 . B B . 123 ILE HD12 1 1
8 9170 2 1 23 ILE HD13 H 21.488 -18.150 -23.123 1.00 . B B . 123 ILE HD13 1 1
8 9171 2 1 23 ILE HG12 H 23.197 -18.909 -25.458 1.00 . B B . 123 ILE HG12 1 1
8 9172 2 1 23 ILE HG13 H 22.402 -19.962 -24.293 1.00 . B B . 123 ILE HG13 1 1
8 9173 2 1 23 ILE HG21 H 25.434 -20.463 -24.639 1.00 . B B . 123 ILE HG21 1 1
8 9174 2 1 23 ILE HG22 H 25.342 -18.868 -25.383 1.00 . B B . 123 ILE HG22 1 1
8 9175 2 1 23 ILE HG23 H 26.320 -19.110 -23.936 1.00 . B B . 123 ILE HG23 1 1
8 9176 2 1 23 ILE N N 23.510 -19.478 -21.239 1.00 . B B . 123 ILE N 1 1
8 9177 2 1 23 ILE O O 25.690 -21.864 -22.480 1.00 . B B . 123 ILE O 1 1
8 9178 2 1 24 VAL C C 27.610 -21.479 -20.139 1.00 . B B . 124 VAL C 1 1
8 9179 2 1 24 VAL CA C 27.657 -20.388 -21.202 1.00 . B B . 124 VAL CA 1 1
8 9180 2 1 24 VAL CB C 28.545 -19.234 -20.699 1.00 . B B . 124 VAL CB 1 1
8 9181 2 1 24 VAL CG1 C 29.824 -19.776 -20.079 1.00 . B B . 124 VAL CG1 1 1
8 9182 2 1 24 VAL CG2 C 28.860 -18.271 -21.833 1.00 . B B . 124 VAL CG2 1 1
8 9183 2 1 24 VAL H H 26.058 -19.005 -21.299 1.00 . B B . 124 VAL H 1 1
8 9184 2 1 24 VAL HA H 28.103 -20.792 -22.100 1.00 . B B . 124 VAL HA 1 1
8 9185 2 1 24 VAL HB H 28.003 -18.695 -19.937 1.00 . B B . 124 VAL HB 1 1
8 9186 2 1 24 VAL HG11 H 30.256 -20.518 -20.735 1.00 . B B . 124 VAL HG11 1 1
8 9187 2 1 24 VAL HG12 H 30.526 -18.968 -19.936 1.00 . B B . 124 VAL HG12 1 1
8 9188 2 1 24 VAL HG13 H 29.598 -20.230 -19.125 1.00 . B B . 124 VAL HG13 1 1
8 9189 2 1 24 VAL HG21 H 28.124 -18.384 -22.615 1.00 . B B . 124 VAL HG21 1 1
8 9190 2 1 24 VAL HG22 H 28.837 -17.256 -21.461 1.00 . B B . 124 VAL HG22 1 1
8 9191 2 1 24 VAL HG23 H 29.841 -18.487 -22.228 1.00 . B B . 124 VAL HG23 1 1
8 9192 2 1 24 VAL N N 26.317 -19.920 -21.535 1.00 . B B . 124 VAL N 1 1
8 9193 2 1 24 VAL O O 28.335 -22.471 -20.219 1.00 . B B . 124 VAL O 1 1
8 9194 2 1 25 LEU C C 26.286 -23.645 -18.612 1.00 . B B . 125 LEU C 1 1
8 9195 2 1 25 LEU CA C 26.607 -22.259 -18.062 1.00 . B B . 125 LEU CA 1 1
8 9196 2 1 25 LEU CB C 25.509 -21.815 -17.095 1.00 . B B . 125 LEU CB 1 1
8 9197 2 1 25 LEU CD1 C 24.780 -20.603 -15.025 1.00 . B B . 125 LEU CD1 1 1
8 9198 2 1 25 LEU CD2 C 27.046 -21.658 -15.120 1.00 . B B . 125 LEU CD2 1 1
8 9199 2 1 25 LEU CG C 25.961 -20.949 -15.918 1.00 . B B . 125 LEU CG 1 1
8 9200 2 1 25 LEU H H 26.200 -20.480 -19.133 1.00 . B B . 125 LEU H 1 1
8 9201 2 1 25 LEU HA H 27.547 -22.305 -17.531 1.00 . B B . 125 LEU HA 1 1
8 9202 2 1 25 LEU HB2 H 24.780 -21.252 -17.658 1.00 . B B . 125 LEU HB2 1 1
8 9203 2 1 25 LEU HB3 H 25.043 -22.703 -16.693 1.00 . B B . 125 LEU HB3 1 1
8 9204 2 1 25 LEU HD11 H 25.123 -20.021 -14.183 1.00 . B B . 125 LEU HD11 1 1
8 9205 2 1 25 LEU HD12 H 24.319 -21.513 -14.669 1.00 . B B . 125 LEU HD12 1 1
8 9206 2 1 25 LEU HD13 H 24.058 -20.031 -15.589 1.00 . B B . 125 LEU HD13 1 1
8 9207 2 1 25 LEU HD21 H 27.944 -21.059 -15.124 1.00 . B B . 125 LEU HD21 1 1
8 9208 2 1 25 LEU HD22 H 27.252 -22.619 -15.568 1.00 . B B . 125 LEU HD22 1 1
8 9209 2 1 25 LEU HD23 H 26.711 -21.799 -14.103 1.00 . B B . 125 LEU HD23 1 1
8 9210 2 1 25 LEU HG H 26.374 -20.024 -16.297 1.00 . B B . 125 LEU HG 1 1
8 9211 2 1 25 LEU N N 26.751 -21.290 -19.143 1.00 . B B . 125 LEU N 1 1
8 9212 2 1 25 LEU O O 26.763 -24.656 -18.095 1.00 . B B . 125 LEU O 1 1
8 9213 2 1 26 LEU C C 26.323 -25.769 -20.654 1.00 . B B . 126 LEU C 1 1
8 9214 2 1 26 LEU CA C 25.092 -24.947 -20.287 1.00 . B B . 126 LEU CA 1 1
8 9215 2 1 26 LEU CB C 24.248 -24.686 -21.536 1.00 . B B . 126 LEU CB 1 1
8 9216 2 1 26 LEU CD1 C 22.318 -26.115 -20.819 1.00 . B B . 126 LEU CD1 1 1
8 9217 2 1 26 LEU CD2 C 22.263 -23.648 -20.410 1.00 . B B . 126 LEU CD2 1 1
8 9218 2 1 26 LEU CG C 22.732 -24.751 -21.348 1.00 . B B . 126 LEU CG 1 1
8 9219 2 1 26 LEU H H 25.127 -22.846 -20.032 1.00 . B B . 126 LEU H 1 1
8 9220 2 1 26 LEU HA H 24.502 -25.502 -19.574 1.00 . B B . 126 LEU HA 1 1
8 9221 2 1 26 LEU HB2 H 24.493 -23.700 -21.901 1.00 . B B . 126 LEU HB2 1 1
8 9222 2 1 26 LEU HB3 H 24.522 -25.421 -22.279 1.00 . B B . 126 LEU HB3 1 1
8 9223 2 1 26 LEU HD11 H 21.909 -26.007 -19.826 1.00 . B B . 126 LEU HD11 1 1
8 9224 2 1 26 LEU HD12 H 23.181 -26.765 -20.784 1.00 . B B . 126 LEU HD12 1 1
8 9225 2 1 26 LEU HD13 H 21.572 -26.544 -21.472 1.00 . B B . 126 LEU HD13 1 1
8 9226 2 1 26 LEU HD21 H 22.320 -22.697 -20.917 1.00 . B B . 126 LEU HD21 1 1
8 9227 2 1 26 LEU HD22 H 22.896 -23.628 -19.534 1.00 . B B . 126 LEU HD22 1 1
8 9228 2 1 26 LEU HD23 H 21.243 -23.838 -20.113 1.00 . B B . 126 LEU HD23 1 1
8 9229 2 1 26 LEU HG H 22.250 -24.605 -22.305 1.00 . B B . 126 LEU HG 1 1
8 9230 2 1 26 LEU N N 25.476 -23.684 -19.664 1.00 . B B . 126 LEU N 1 1
8 9231 2 1 26 LEU O O 26.412 -26.952 -20.323 1.00 . B B . 126 LEU O 1 1
8 9232 2 1 27 ILE C C 29.351 -26.175 -20.537 1.00 . B B . 127 ILE C 1 1
8 9233 2 1 27 ILE CA C 28.496 -25.808 -21.746 1.00 . B B . 127 ILE CA 1 1
8 9234 2 1 27 ILE CB C 29.328 -24.932 -22.701 1.00 . B B . 127 ILE CB 1 1
8 9235 2 1 27 ILE CD1 C 28.039 -24.186 -24.765 1.00 . B B . 127 ILE CD1 1 1
8 9236 2 1 27 ILE CG1 C 28.953 -25.226 -24.155 1.00 . B B . 127 ILE CG1 1 1
8 9237 2 1 27 ILE CG2 C 30.814 -25.164 -22.474 1.00 . B B . 127 ILE CG2 1 1
8 9238 2 1 27 ILE H H 27.140 -24.193 -21.572 1.00 . B B . 127 ILE H 1 1
8 9239 2 1 27 ILE HA H 28.222 -26.714 -22.268 1.00 . B B . 127 ILE HA 1 1
8 9240 2 1 27 ILE HB H 29.113 -23.897 -22.483 1.00 . B B . 127 ILE HB 1 1
8 9241 2 1 27 ILE HD11 H 28.389 -23.936 -25.756 1.00 . B B . 127 ILE HD11 1 1
8 9242 2 1 27 ILE HD12 H 27.036 -24.580 -24.826 1.00 . B B . 127 ILE HD12 1 1
8 9243 2 1 27 ILE HD13 H 28.041 -23.299 -24.149 1.00 . B B . 127 ILE HD13 1 1
8 9244 2 1 27 ILE HG12 H 29.851 -25.267 -24.751 1.00 . B B . 127 ILE HG12 1 1
8 9245 2 1 27 ILE HG13 H 28.450 -26.181 -24.203 1.00 . B B . 127 ILE HG13 1 1
8 9246 2 1 27 ILE HG21 H 31.013 -26.226 -22.452 1.00 . B B . 127 ILE HG21 1 1
8 9247 2 1 27 ILE HG22 H 31.376 -24.710 -23.277 1.00 . B B . 127 ILE HG22 1 1
8 9248 2 1 27 ILE HG23 H 31.109 -24.723 -21.534 1.00 . B B . 127 ILE HG23 1 1
8 9249 2 1 27 ILE N N 27.270 -25.136 -21.338 1.00 . B B . 127 ILE N 1 1
8 9250 2 1 27 ILE O O 29.803 -27.313 -20.406 1.00 . B B . 127 ILE O 1 1
8 9251 2 1 28 HIS C C 29.912 -26.688 -17.726 1.00 . B B . 128 HIS C 1 1
8 9252 2 1 28 HIS CA C 30.365 -25.426 -18.455 1.00 . B B . 128 HIS CA 1 1
8 9253 2 1 28 HIS CB C 30.264 -24.220 -17.520 1.00 . B B . 128 HIS CB 1 1
8 9254 2 1 28 HIS CD2 C 30.451 -25.110 -15.091 1.00 . B B . 128 HIS CD2 1 1
8 9255 2 1 28 HIS CE1 C 32.435 -24.311 -14.609 1.00 . B B . 128 HIS CE1 1 1
8 9256 2 1 28 HIS CG C 30.898 -24.445 -16.182 1.00 . B B . 128 HIS CG 1 1
8 9257 2 1 28 HIS H H 29.180 -24.319 -19.816 1.00 . B B . 128 HIS H 1 1
8 9258 2 1 28 HIS HA H 31.393 -25.550 -18.758 1.00 . B B . 128 HIS HA 1 1
8 9259 2 1 28 HIS HB2 H 30.754 -23.375 -17.981 1.00 . B B . 128 HIS HB2 1 1
8 9260 2 1 28 HIS HB3 H 29.222 -23.983 -17.359 1.00 . B B . 128 HIS HB3 1 1
8 9261 2 1 28 HIS HD1 H 32.726 -23.428 -16.431 1.00 . B B . 128 HIS HD1 1 1
8 9262 2 1 28 HIS HD2 H 29.504 -25.623 -14.996 1.00 . B B . 128 HIS HD2 1 1
8 9263 2 1 28 HIS HE1 H 33.345 -24.070 -14.080 1.00 . B B . 128 HIS HE1 1 1
8 9264 2 1 28 HIS N N 29.566 -25.205 -19.655 1.00 . B B . 128 HIS N 1 1
8 9265 2 1 28 HIS ND1 N 32.143 -23.956 -15.847 1.00 . B B . 128 HIS ND1 1 1
8 9266 2 1 28 HIS NE2 N 31.424 -25.012 -14.128 1.00 . B B . 128 HIS NE2 1 1
8 9267 2 1 28 HIS O O 30.723 -27.399 -17.133 1.00 . B B . 128 HIS O 1 1
8 9268 2 1 29 PHE C C 27.934 -29.300 -18.097 1.00 . B B . 129 PHE C 1 1
8 9269 2 1 29 PHE CA C 28.051 -28.135 -17.119 1.00 . B B . 129 PHE CA 1 1
8 9270 2 1 29 PHE CB C 26.677 -27.809 -16.530 1.00 . B B . 129 PHE CB 1 1
8 9271 2 1 29 PHE CD1 C 27.273 -27.877 -14.093 1.00 . B B . 129 PHE CD1 1 1
8 9272 2 1 29 PHE CD2 C 26.275 -25.893 -14.960 1.00 . B B . 129 PHE CD2 1 1
8 9273 2 1 29 PHE CE1 C 27.335 -27.301 -12.838 1.00 . B B . 129 PHE CE1 1 1
8 9274 2 1 29 PHE CE2 C 26.335 -25.312 -13.708 1.00 . B B . 129 PHE CE2 1 1
8 9275 2 1 29 PHE CG C 26.743 -27.180 -15.167 1.00 . B B . 129 PHE CG 1 1
8 9276 2 1 29 PHE CZ C 26.865 -26.018 -12.645 1.00 . B B . 129 PHE CZ 1 1
8 9277 2 1 29 PHE H H 28.015 -26.354 -18.265 1.00 . B B . 129 PHE H 1 1
8 9278 2 1 29 PHE HA H 28.718 -28.417 -16.320 1.00 . B B . 129 PHE HA 1 1
8 9279 2 1 29 PHE HB2 H 26.165 -27.122 -17.187 1.00 . B B . 129 PHE HB2 1 1
8 9280 2 1 29 PHE HB3 H 26.103 -28.719 -16.449 1.00 . B B . 129 PHE HB3 1 1
8 9281 2 1 29 PHE HD1 H 27.641 -28.882 -14.243 1.00 . B B . 129 PHE HD1 1 1
8 9282 2 1 29 PHE HD2 H 25.859 -25.340 -15.790 1.00 . B B . 129 PHE HD2 1 1
8 9283 2 1 29 PHE HE1 H 27.750 -27.856 -12.010 1.00 . B B . 129 PHE HE1 1 1
8 9284 2 1 29 PHE HE2 H 25.966 -24.308 -13.559 1.00 . B B . 129 PHE HE2 1 1
8 9285 2 1 29 PHE HZ H 26.913 -25.566 -11.665 1.00 . B B . 129 PHE HZ 1 1
8 9286 2 1 29 PHE N N 28.612 -26.960 -17.776 1.00 . B B . 129 PHE N 1 1
8 9287 2 1 29 PHE O O 27.953 -30.463 -17.697 1.00 . B B . 129 PHE O 1 1
8 9288 2 1 30 GLU C C 29.055 -30.583 -20.766 1.00 . B B . 130 GLU C 1 1
8 9289 2 1 30 GLU CA C 27.690 -29.997 -20.416 1.00 . B B . 130 GLU CA 1 1
8 9290 2 1 30 GLU CB C 27.039 -29.409 -21.669 1.00 . B B . 130 GLU CB 1 1
8 9291 2 1 30 GLU CD C 24.912 -28.386 -22.571 1.00 . B B . 130 GLU CD 1 1
8 9292 2 1 30 GLU CG C 25.520 -29.396 -21.617 1.00 . B B . 130 GLU CG 1 1
8 9293 2 1 30 GLU H H 27.803 -28.032 -19.638 1.00 . B B . 130 GLU H 1 1
8 9294 2 1 30 GLU HA H 27.061 -30.786 -20.032 1.00 . B B . 130 GLU HA 1 1
8 9295 2 1 30 GLU HB2 H 27.383 -28.393 -21.796 1.00 . B B . 130 GLU HB2 1 1
8 9296 2 1 30 GLU HB3 H 27.343 -29.992 -22.526 1.00 . B B . 130 GLU HB3 1 1
8 9297 2 1 30 GLU HG2 H 25.155 -30.378 -21.877 1.00 . B B . 130 GLU HG2 1 1
8 9298 2 1 30 GLU HG3 H 25.209 -29.152 -20.612 1.00 . B B . 130 GLU HG3 1 1
8 9299 2 1 30 GLU N N 27.812 -28.977 -19.381 1.00 . B B . 130 GLU N 1 1
8 9300 2 1 30 GLU O O 29.198 -31.307 -21.750 1.00 . B B . 130 GLU O 1 1
8 9301 2 1 30 GLU OE1 O 25.666 -27.547 -23.108 1.00 . B B . 130 GLU OE1 1 1
8 9302 2 1 30 GLU OE2 O 23.682 -28.434 -22.780 1.00 . B B . 130 GLU OE2 1 1
8 9303 2 1 31 GLY C C 32.423 -29.652 -20.289 1.00 . B B . 131 GLY C 1 1
8 9304 2 1 31 GLY CA C 31.397 -30.764 -20.192 1.00 . B B . 131 GLY CA 1 1
8 9305 2 1 31 GLY H H 29.883 -29.681 -19.183 1.00 . B B . 131 GLY H 1 1
8 9306 2 1 31 GLY HA2 H 31.672 -31.425 -19.384 1.00 . B B . 131 GLY HA2 1 1
8 9307 2 1 31 GLY HA3 H 31.400 -31.322 -21.117 1.00 . B B . 131 GLY HA3 1 1
8 9308 2 1 31 GLY N N 30.056 -30.262 -19.952 1.00 . B B . 131 GLY N 1 1
8 9309 2 1 31 GLY O O 33.119 -29.528 -21.296 1.00 . B B . 131 GLY O 1 1
8 9310 2 1 32 TRP C C 34.848 -28.191 -19.657 1.00 . B B . 132 TRP C 1 1
8 9311 2 1 32 TRP CA C 33.463 -27.734 -19.213 1.00 . B B . 132 TRP CA 1 1
8 9312 2 1 32 TRP CB C 33.537 -27.134 -17.808 1.00 . B B . 132 TRP CB 1 1
8 9313 2 1 32 TRP CD1 C 35.817 -26.653 -16.740 1.00 . B B . 132 TRP CD1 1 1
8 9314 2 1 32 TRP CD2 C 35.115 -25.073 -18.164 1.00 . B B . 132 TRP CD2 1 1
8 9315 2 1 32 TRP CE2 C 36.370 -24.691 -17.651 1.00 . B B . 132 TRP CE2 1 1
8 9316 2 1 32 TRP CE3 C 34.478 -24.234 -19.082 1.00 . B B . 132 TRP CE3 1 1
8 9317 2 1 32 TRP CG C 34.780 -26.332 -17.569 1.00 . B B . 132 TRP CG 1 1
8 9318 2 1 32 TRP CH2 C 36.351 -22.702 -18.925 1.00 . B B . 132 TRP CH2 1 1
8 9319 2 1 32 TRP CZ2 C 36.997 -23.505 -18.025 1.00 . B B . 132 TRP CZ2 1 1
8 9320 2 1 32 TRP CZ3 C 35.102 -23.057 -19.452 1.00 . B B . 132 TRP CZ3 1 1
8 9321 2 1 32 TRP H H 31.933 -28.993 -18.467 1.00 . B B . 132 TRP H 1 1
8 9322 2 1 32 TRP HA H 33.109 -26.979 -19.899 1.00 . B B . 132 TRP HA 1 1
8 9323 2 1 32 TRP HB2 H 32.687 -26.486 -17.655 1.00 . B B . 132 TRP HB2 1 1
8 9324 2 1 32 TRP HB3 H 33.511 -27.934 -17.082 1.00 . B B . 132 TRP HB3 1 1
8 9325 2 1 32 TRP HD1 H 35.861 -27.551 -16.143 1.00 . B B . 132 TRP HD1 1 1
8 9326 2 1 32 TRP HE1 H 37.616 -25.672 -16.278 1.00 . B B . 132 TRP HE1 1 1
8 9327 2 1 32 TRP HE3 H 33.516 -24.490 -19.499 1.00 . B B . 132 TRP HE3 1 1
8 9328 2 1 32 TRP HH2 H 36.800 -21.774 -19.242 1.00 . B B . 132 TRP HH2 1 1
8 9329 2 1 32 TRP HZ2 H 37.960 -23.218 -17.629 1.00 . B B . 132 TRP HZ2 1 1
8 9330 2 1 32 TRP HZ3 H 34.624 -22.395 -20.160 1.00 . B B . 132 TRP HZ3 1 1
8 9331 2 1 32 TRP N N 32.516 -28.842 -19.241 1.00 . B B . 132 TRP N 1 1
8 9332 2 1 32 TRP NE1 N 36.776 -25.671 -16.784 1.00 . B B . 132 TRP NE1 1 1
8 9333 2 1 32 TRP O O 35.632 -27.402 -20.187 1.00 . B B . 132 TRP O 1 1
8 9334 2 1 33 ARG C C 36.387 -30.603 -21.231 1.00 . B B . 133 ARG C 1 1
8 9335 2 1 33 ARG CA C 36.435 -30.029 -19.817 1.00 . B B . 133 ARG CA 1 1
8 9336 2 1 33 ARG CB C 36.852 -31.118 -18.827 1.00 . B B . 133 ARG CB 1 1
8 9337 2 1 33 ARG CD C 37.123 -31.795 -16.422 1.00 . B B . 133 ARG CD 1 1
8 9338 2 1 33 ARG CG C 36.928 -30.637 -17.388 1.00 . B B . 133 ARG CG 1 1
8 9339 2 1 33 ARG CZ C 35.048 -31.760 -15.106 1.00 . B B . 133 ARG CZ 1 1
8 9340 2 1 33 ARG H H 34.477 -30.047 -19.014 1.00 . B B . 133 ARG H 1 1
8 9341 2 1 33 ARG HA H 37.164 -29.232 -19.790 1.00 . B B . 133 ARG HA 1 1
8 9342 2 1 33 ARG HB2 H 36.135 -31.926 -18.876 1.00 . B B . 133 ARG HB2 1 1
8 9343 2 1 33 ARG HB3 H 37.824 -31.493 -19.111 1.00 . B B . 133 ARG HB3 1 1
8 9344 2 1 33 ARG HD2 H 37.694 -32.566 -16.917 1.00 . B B . 133 ARG HD2 1 1
8 9345 2 1 33 ARG HD3 H 37.670 -31.439 -15.561 1.00 . B B . 133 ARG HD3 1 1
8 9346 2 1 33 ARG HE H 35.585 -33.225 -16.348 1.00 . B B . 133 ARG HE 1 1
8 9347 2 1 33 ARG HG2 H 37.761 -29.956 -17.289 1.00 . B B . 133 ARG HG2 1 1
8 9348 2 1 33 ARG HG3 H 36.010 -30.124 -17.141 1.00 . B B . 133 ARG HG3 1 1
8 9349 2 1 33 ARG HH11 H 36.241 -30.150 -14.854 1.00 . B B . 133 ARG HH11 1 1
8 9350 2 1 33 ARG HH12 H 34.774 -30.137 -13.932 1.00 . B B . 133 ARG HH12 1 1
8 9351 2 1 33 ARG HH21 H 33.650 -33.220 -15.140 1.00 . B B . 133 ARG HH21 1 1
8 9352 2 1 33 ARG HH22 H 33.302 -31.885 -14.095 1.00 . B B . 133 ARG HH22 1 1
8 9353 2 1 33 ARG N N 35.144 -29.468 -19.440 1.00 . B B . 133 ARG N 1 1
8 9354 2 1 33 ARG NE N 35.851 -32.358 -15.978 1.00 . B B . 133 ARG NE 1 1
8 9355 2 1 33 ARG NH1 N 35.382 -30.586 -14.588 1.00 . B B . 133 ARG NH1 1 1
8 9356 2 1 33 ARG NH2 N 33.906 -32.335 -14.751 1.00 . B B . 133 ARG NH2 1 1
8 9357 2 1 33 ARG O O 36.765 -31.752 -21.458 1.00 . B B . 133 ARG O 1 1
8 9358 2 1 34 ILE C C 35.985 -29.041 -24.516 1.00 . B B . 134 ILE C 1 1
8 9359 2 1 34 ILE CA C 35.821 -30.221 -23.566 1.00 . B B . 134 ILE CA 1 1
8 9360 2 1 34 ILE CB C 34.473 -30.911 -23.850 1.00 . B B . 134 ILE CB 1 1
8 9361 2 1 34 ILE CD1 C 32.996 -32.867 -23.164 1.00 . B B . 134 ILE CD1 1 1
8 9362 2 1 34 ILE CG1 C 34.289 -32.118 -22.927 1.00 . B B . 134 ILE CG1 1 1
8 9363 2 1 34 ILE CG2 C 34.393 -31.335 -25.309 1.00 . B B . 134 ILE CG2 1 1
8 9364 2 1 34 ILE H H 35.632 -28.890 -21.932 1.00 . B B . 134 ILE H 1 1
8 9365 2 1 34 ILE HA H 36.613 -30.933 -23.752 1.00 . B B . 134 ILE HA 1 1
8 9366 2 1 34 ILE HB H 33.684 -30.200 -23.663 1.00 . B B . 134 ILE HB 1 1
8 9367 2 1 34 ILE HD11 H 32.248 -32.185 -23.539 1.00 . B B . 134 ILE HD11 1 1
8 9368 2 1 34 ILE HD12 H 33.162 -33.653 -23.885 1.00 . B B . 134 ILE HD12 1 1
8 9369 2 1 34 ILE HD13 H 32.655 -33.298 -22.234 1.00 . B B . 134 ILE HD13 1 1
8 9370 2 1 34 ILE HG12 H 35.104 -32.807 -23.080 1.00 . B B . 134 ILE HG12 1 1
8 9371 2 1 34 ILE HG13 H 34.295 -31.781 -21.901 1.00 . B B . 134 ILE HG13 1 1
8 9372 2 1 34 ILE HG21 H 33.439 -31.807 -25.494 1.00 . B B . 134 ILE HG21 1 1
8 9373 2 1 34 ILE HG22 H 34.492 -30.467 -25.942 1.00 . B B . 134 ILE HG22 1 1
8 9374 2 1 34 ILE HG23 H 35.188 -32.033 -25.526 1.00 . B B . 134 ILE HG23 1 1
8 9375 2 1 34 ILE N N 35.918 -29.794 -22.176 1.00 . B B . 134 ILE N 1 1
8 9376 2 1 34 ILE O O 35.004 -28.434 -24.946 1.00 . B B . 134 ILE O 1 1
9 9377 1 1 1 MET C C 6.934 -1.097 2.804 1.00 . A A . 1 MET C 1 1
9 9378 1 1 1 MET CA C 5.629 -0.307 2.837 1.00 . A A . 1 MET CA 1 1
9 9379 1 1 1 MET CB C 5.545 0.506 4.130 1.00 . A A . 1 MET CB 1 1
9 9380 1 1 1 MET CE C 4.501 -0.715 7.963 1.00 . A A . 1 MET CE 1 1
9 9381 1 1 1 MET CG C 5.440 -0.352 5.381 1.00 . A A . 1 MET CG 1 1
9 9382 1 1 1 MET H1 H 3.816 -1.215 3.442 1.00 . A A . 1 MET H1 1 1
9 9383 1 1 1 MET HA H 5.611 0.369 1.995 1.00 . A A . 1 MET HA 1 1
9 9384 1 1 1 MET HB2 H 6.429 1.120 4.214 1.00 . A A . 1 MET HB2 1 1
9 9385 1 1 1 MET HB3 H 4.676 1.145 4.084 1.00 . A A . 1 MET HB3 1 1
9 9386 1 1 1 MET HE1 H 3.549 -0.484 8.416 1.00 . A A . 1 MET HE1 1 1
9 9387 1 1 1 MET HE2 H 4.425 -1.645 7.419 1.00 . A A . 1 MET HE2 1 1
9 9388 1 1 1 MET HE3 H 5.253 -0.809 8.733 1.00 . A A . 1 MET HE3 1 1
9 9389 1 1 1 MET HG2 H 4.700 -1.121 5.213 1.00 . A A . 1 MET HG2 1 1
9 9390 1 1 1 MET HG3 H 6.399 -0.812 5.567 1.00 . A A . 1 MET HG3 1 1
9 9391 1 1 1 MET N N 4.479 -1.196 2.721 1.00 . A A . 1 MET N 1 1
9 9392 1 1 1 MET O O 7.951 -0.657 3.338 1.00 . A A . 1 MET O 1 1
9 9393 1 1 1 MET SD S 4.962 0.599 6.837 1.00 . A A . 1 MET SD 1 1
9 9394 1 1 2 ASP C C 7.983 -4.027 0.849 1.00 . A A . 2 ASP C 1 1
9 9395 1 1 2 ASP CA C 8.075 -3.118 2.070 1.00 . A A . 2 ASP CA 1 1
9 9396 1 1 2 ASP CB C 8.235 -3.960 3.337 1.00 . A A . 2 ASP CB 1 1
9 9397 1 1 2 ASP CG C 8.697 -3.138 4.524 1.00 . A A . 2 ASP CG 1 1
9 9398 1 1 2 ASP H H 6.054 -2.563 1.767 1.00 . A A . 2 ASP H 1 1
9 9399 1 1 2 ASP HA H 8.938 -2.478 1.963 1.00 . A A . 2 ASP HA 1 1
9 9400 1 1 2 ASP HB2 H 7.285 -4.411 3.584 1.00 . A A . 2 ASP HB2 1 1
9 9401 1 1 2 ASP HB3 H 8.962 -4.737 3.155 1.00 . A A . 2 ASP HB3 1 1
9 9402 1 1 2 ASP N N 6.896 -2.266 2.173 1.00 . A A . 2 ASP N 1 1
9 9403 1 1 2 ASP O O 7.093 -4.872 0.756 1.00 . A A . 2 ASP O 1 1
9 9404 1 1 2 ASP OD1 O 9.837 -2.629 4.486 1.00 . A A . 2 ASP OD1 1 1
9 9405 1 1 2 ASP OD2 O 7.918 -3.002 5.491 1.00 . A A . 2 ASP OD2 1 1
9 9406 1 1 3 SER C C 10.185 -5.514 -1.365 1.00 . A A . 3 SER C 1 1
9 9407 1 1 3 SER CA C 8.931 -4.648 -1.306 1.00 . A A . 3 SER CA 1 1
9 9408 1 1 3 SER CB C 8.864 -3.743 -2.537 1.00 . A A . 3 SER CB 1 1
9 9409 1 1 3 SER H H 9.594 -3.158 0.044 1.00 . A A . 3 SER H 1 1
9 9410 1 1 3 SER HA H 8.063 -5.291 -1.295 1.00 . A A . 3 SER HA 1 1
9 9411 1 1 3 SER HB2 H 9.532 -2.906 -2.403 1.00 . A A . 3 SER HB2 1 1
9 9412 1 1 3 SER HB3 H 9.163 -4.305 -3.411 1.00 . A A . 3 SER HB3 1 1
9 9413 1 1 3 SER HG H 7.106 -3.168 -1.891 1.00 . A A . 3 SER HG 1 1
9 9414 1 1 3 SER N N 8.910 -3.847 -0.087 1.00 . A A . 3 SER N 1 1
9 9415 1 1 3 SER O O 10.739 -5.751 -2.438 1.00 . A A . 3 SER O 1 1
9 9416 1 1 3 SER OG O 7.550 -3.250 -2.738 1.00 . A A . 3 SER OG 1 1
9 9417 1 1 4 ALA C C 11.540 -8.218 -0.684 1.00 . A A . 4 ALA C 1 1
9 9418 1 1 4 ALA CA C 11.814 -6.827 -0.122 1.00 . A A . 4 ALA CA 1 1
9 9419 1 1 4 ALA CB C 12.295 -6.923 1.319 1.00 . A A . 4 ALA CB 1 1
9 9420 1 1 4 ALA H H 10.142 -5.762 0.618 1.00 . A A . 4 ALA H 1 1
9 9421 1 1 4 ALA HA H 12.594 -6.361 -0.706 1.00 . A A . 4 ALA HA 1 1
9 9422 1 1 4 ALA HB1 H 12.611 -7.935 1.525 1.00 . A A . 4 ALA HB1 1 1
9 9423 1 1 4 ALA HB2 H 13.125 -6.249 1.466 1.00 . A A . 4 ALA HB2 1 1
9 9424 1 1 4 ALA HB3 H 11.489 -6.654 1.985 1.00 . A A . 4 ALA HB3 1 1
9 9425 1 1 4 ALA N N 10.627 -5.985 -0.203 1.00 . A A . 4 ALA N 1 1
9 9426 1 1 4 ALA O O 12.164 -8.657 -1.650 1.00 . A A . 4 ALA O 1 1
9 9427 1 1 5 PRO C C 9.482 -10.289 -1.828 1.00 . A A . 5 PRO C 1 1
9 9428 1 1 5 PRO CA C 10.208 -10.282 -0.488 1.00 . A A . 5 PRO CA 1 1
9 9429 1 1 5 PRO CB C 9.274 -10.754 0.629 1.00 . A A . 5 PRO CB 1 1
9 9430 1 1 5 PRO CD C 9.802 -8.469 1.093 1.00 . A A . 5 PRO CD 1 1
9 9431 1 1 5 PRO CG C 8.715 -9.501 1.210 1.00 . A A . 5 PRO CG 1 1
9 9432 1 1 5 PRO HA H 11.067 -10.935 -0.541 1.00 . A A . 5 PRO HA 1 1
9 9433 1 1 5 PRO HB2 H 8.497 -11.378 0.212 1.00 . A A . 5 PRO HB2 1 1
9 9434 1 1 5 PRO HB3 H 9.837 -11.312 1.362 1.00 . A A . 5 PRO HB3 1 1
9 9435 1 1 5 PRO HD2 H 9.378 -7.493 0.908 1.00 . A A . 5 PRO HD2 1 1
9 9436 1 1 5 PRO HD3 H 10.408 -8.456 1.987 1.00 . A A . 5 PRO HD3 1 1
9 9437 1 1 5 PRO HG2 H 7.844 -9.194 0.652 1.00 . A A . 5 PRO HG2 1 1
9 9438 1 1 5 PRO HG3 H 8.460 -9.660 2.248 1.00 . A A . 5 PRO HG3 1 1
9 9439 1 1 5 PRO N N 10.586 -8.930 -0.066 1.00 . A A . 5 PRO N 1 1
9 9440 1 1 5 PRO O O 9.666 -11.196 -2.641 1.00 . A A . 5 PRO O 1 1
9 9441 1 1 6 PHE C C 8.833 -8.900 -4.477 1.00 . A A . 6 PHE C 1 1
9 9442 1 1 6 PHE CA C 7.902 -9.162 -3.297 1.00 . A A . 6 PHE CA 1 1
9 9443 1 1 6 PHE CB C 6.865 -8.042 -3.192 1.00 . A A . 6 PHE CB 1 1
9 9444 1 1 6 PHE CD1 C 4.603 -9.121 -3.075 1.00 . A A . 6 PHE CD1 1 1
9 9445 1 1 6 PHE CD2 C 5.489 -8.130 -1.095 1.00 . A A . 6 PHE CD2 1 1
9 9446 1 1 6 PHE CE1 C 3.463 -9.487 -2.384 1.00 . A A . 6 PHE CE1 1 1
9 9447 1 1 6 PHE CE2 C 4.351 -8.494 -0.399 1.00 . A A . 6 PHE CE2 1 1
9 9448 1 1 6 PHE CG C 5.628 -8.439 -2.439 1.00 . A A . 6 PHE CG 1 1
9 9449 1 1 6 PHE CZ C 3.337 -9.174 -1.045 1.00 . A A . 6 PHE CZ 1 1
9 9450 1 1 6 PHE H H 8.552 -8.580 -1.368 1.00 . A A . 6 PHE H 1 1
9 9451 1 1 6 PHE HA H 7.391 -10.099 -3.458 1.00 . A A . 6 PHE HA 1 1
9 9452 1 1 6 PHE HB2 H 7.307 -7.199 -2.681 1.00 . A A . 6 PHE HB2 1 1
9 9453 1 1 6 PHE HB3 H 6.569 -7.741 -4.185 1.00 . A A . 6 PHE HB3 1 1
9 9454 1 1 6 PHE HD1 H 4.700 -9.367 -4.122 1.00 . A A . 6 PHE HD1 1 1
9 9455 1 1 6 PHE HD2 H 6.283 -7.598 -0.589 1.00 . A A . 6 PHE HD2 1 1
9 9456 1 1 6 PHE HE1 H 2.671 -10.018 -2.891 1.00 . A A . 6 PHE HE1 1 1
9 9457 1 1 6 PHE HE2 H 4.257 -8.247 0.648 1.00 . A A . 6 PHE HE2 1 1
9 9458 1 1 6 PHE HZ H 2.448 -9.458 -0.503 1.00 . A A . 6 PHE HZ 1 1
9 9459 1 1 6 PHE N N 8.656 -9.272 -2.054 1.00 . A A . 6 PHE N 1 1
9 9460 1 1 6 PHE O O 8.505 -9.214 -5.621 1.00 . A A . 6 PHE O 1 1
9 9461 1 1 7 GLU C C 11.572 -9.295 -5.804 1.00 . A A . 7 GLU C 1 1
9 9462 1 1 7 GLU CA C 10.972 -8.016 -5.227 1.00 . A A . 7 GLU CA 1 1
9 9463 1 1 7 GLU CB C 12.084 -7.127 -4.665 1.00 . A A . 7 GLU CB 1 1
9 9464 1 1 7 GLU CD C 12.557 -5.382 -6.430 1.00 . A A . 7 GLU CD 1 1
9 9465 1 1 7 GLU CG C 11.957 -5.667 -5.067 1.00 . A A . 7 GLU CG 1 1
9 9466 1 1 7 GLU H H 10.199 -8.095 -3.258 1.00 . A A . 7 GLU H 1 1
9 9467 1 1 7 GLU HA H 10.463 -7.484 -6.016 1.00 . A A . 7 GLU HA 1 1
9 9468 1 1 7 GLU HB2 H 12.065 -7.185 -3.587 1.00 . A A . 7 GLU HB2 1 1
9 9469 1 1 7 GLU HB3 H 13.035 -7.494 -5.020 1.00 . A A . 7 GLU HB3 1 1
9 9470 1 1 7 GLU HG2 H 10.910 -5.402 -5.089 1.00 . A A . 7 GLU HG2 1 1
9 9471 1 1 7 GLU HG3 H 12.465 -5.059 -4.333 1.00 . A A . 7 GLU HG3 1 1
9 9472 1 1 7 GLU N N 9.995 -8.322 -4.190 1.00 . A A . 7 GLU N 1 1
9 9473 1 1 7 GLU O O 11.651 -9.463 -7.022 1.00 . A A . 7 GLU O 1 1
9 9474 1 1 7 GLU OE1 O 13.786 -5.174 -6.505 1.00 . A A . 7 GLU OE1 1 1
9 9475 1 1 7 GLU OE2 O 11.798 -5.368 -7.422 1.00 . A A . 7 GLU OE2 1 1
9 9476 1 1 8 LEU C C 11.677 -12.187 -6.324 1.00 . A A . 8 LEU C 1 1
9 9477 1 1 8 LEU CA C 12.587 -11.458 -5.341 1.00 . A A . 8 LEU CA 1 1
9 9478 1 1 8 LEU CB C 12.858 -12.346 -4.125 1.00 . A A . 8 LEU CB 1 1
9 9479 1 1 8 LEU CD1 C 15.215 -11.520 -3.914 1.00 . A A . 8 LEU CD1 1 1
9 9480 1 1 8 LEU CD2 C 14.464 -13.501 -2.585 1.00 . A A . 8 LEU CD2 1 1
9 9481 1 1 8 LEU CG C 14.316 -12.746 -3.898 1.00 . A A . 8 LEU CG 1 1
9 9482 1 1 8 LEU H H 11.905 -10.003 -3.965 1.00 . A A . 8 LEU H 1 1
9 9483 1 1 8 LEU HA H 13.524 -11.238 -5.832 1.00 . A A . 8 LEU HA 1 1
9 9484 1 1 8 LEU HB2 H 12.520 -11.816 -3.248 1.00 . A A . 8 LEU HB2 1 1
9 9485 1 1 8 LEU HB3 H 12.280 -13.251 -4.242 1.00 . A A . 8 LEU HB3 1 1
9 9486 1 1 8 LEU HD11 H 16.155 -11.756 -3.437 1.00 . A A . 8 LEU HD11 1 1
9 9487 1 1 8 LEU HD12 H 14.733 -10.713 -3.381 1.00 . A A . 8 LEU HD12 1 1
9 9488 1 1 8 LEU HD13 H 15.395 -11.218 -4.936 1.00 . A A . 8 LEU HD13 1 1
9 9489 1 1 8 LEU HD21 H 13.815 -13.060 -1.842 1.00 . A A . 8 LEU HD21 1 1
9 9490 1 1 8 LEU HD22 H 15.489 -13.441 -2.249 1.00 . A A . 8 LEU HD22 1 1
9 9491 1 1 8 LEU HD23 H 14.193 -14.536 -2.732 1.00 . A A . 8 LEU HD23 1 1
9 9492 1 1 8 LEU HG H 14.632 -13.401 -4.699 1.00 . A A . 8 LEU HG 1 1
9 9493 1 1 8 LEU N N 11.994 -10.194 -4.921 1.00 . A A . 8 LEU N 1 1
9 9494 1 1 8 LEU O O 12.146 -12.805 -7.281 1.00 . A A . 8 LEU O 1 1
9 9495 1 1 9 PHE C C 9.659 -12.427 -8.414 1.00 . A A . 9 PHE C 1 1
9 9496 1 1 9 PHE CA C 9.395 -12.761 -6.949 1.00 . A A . 9 PHE CA 1 1
9 9497 1 1 9 PHE CB C 7.977 -12.333 -6.564 1.00 . A A . 9 PHE CB 1 1
9 9498 1 1 9 PHE CD1 C 7.083 -14.655 -6.235 1.00 . A A . 9 PHE CD1 1 1
9 9499 1 1 9 PHE CD2 C 6.702 -13.040 -4.522 1.00 . A A . 9 PHE CD2 1 1
9 9500 1 1 9 PHE CE1 C 6.404 -15.604 -5.495 1.00 . A A . 9 PHE CE1 1 1
9 9501 1 1 9 PHE CE2 C 6.022 -13.985 -3.777 1.00 . A A . 9 PHE CE2 1 1
9 9502 1 1 9 PHE CG C 7.239 -13.363 -5.757 1.00 . A A . 9 PHE CG 1 1
9 9503 1 1 9 PHE CZ C 5.874 -15.269 -4.264 1.00 . A A . 9 PHE CZ 1 1
9 9504 1 1 9 PHE H H 10.059 -11.602 -5.306 1.00 . A A . 9 PHE H 1 1
9 9505 1 1 9 PHE HA H 9.491 -13.826 -6.812 1.00 . A A . 9 PHE HA 1 1
9 9506 1 1 9 PHE HB2 H 8.028 -11.428 -5.978 1.00 . A A . 9 PHE HB2 1 1
9 9507 1 1 9 PHE HB3 H 7.410 -12.145 -7.463 1.00 . A A . 9 PHE HB3 1 1
9 9508 1 1 9 PHE HD1 H 7.498 -14.918 -7.196 1.00 . A A . 9 PHE HD1 1 1
9 9509 1 1 9 PHE HD2 H 6.818 -12.036 -4.140 1.00 . A A . 9 PHE HD2 1 1
9 9510 1 1 9 PHE HE1 H 6.289 -16.607 -5.877 1.00 . A A . 9 PHE HE1 1 1
9 9511 1 1 9 PHE HE2 H 5.609 -13.720 -2.815 1.00 . A A . 9 PHE HE2 1 1
9 9512 1 1 9 PHE HZ H 5.342 -16.009 -3.684 1.00 . A A . 9 PHE HZ 1 1
9 9513 1 1 9 PHE N N 10.372 -12.109 -6.084 1.00 . A A . 9 PHE N 1 1
9 9514 1 1 9 PHE O O 9.439 -13.254 -9.300 1.00 . A A . 9 PHE O 1 1
9 9515 1 1 10 PHE C C 11.818 -11.212 -10.450 1.00 . A A . 10 PHE C 1 1
9 9516 1 1 10 PHE CA C 10.423 -10.766 -10.020 1.00 . A A . 10 PHE CA 1 1
9 9517 1 1 10 PHE CB C 10.311 -9.243 -10.117 1.00 . A A . 10 PHE CB 1 1
9 9518 1 1 10 PHE CD1 C 11.853 -8.632 -11.999 1.00 . A A . 10 PHE CD1 1 1
9 9519 1 1 10 PHE CD2 C 9.512 -8.285 -12.294 1.00 . A A . 10 PHE CD2 1 1
9 9520 1 1 10 PHE CE1 C 12.089 -8.142 -13.270 1.00 . A A . 10 PHE CE1 1 1
9 9521 1 1 10 PHE CE2 C 9.742 -7.794 -13.565 1.00 . A A . 10 PHE CE2 1 1
9 9522 1 1 10 PHE CG C 10.564 -8.709 -11.498 1.00 . A A . 10 PHE CG 1 1
9 9523 1 1 10 PHE CZ C 11.033 -7.721 -14.054 1.00 . A A . 10 PHE CZ 1 1
9 9524 1 1 10 PHE H H 10.286 -10.596 -7.914 1.00 . A A . 10 PHE H 1 1
9 9525 1 1 10 PHE HA H 9.696 -11.215 -10.679 1.00 . A A . 10 PHE HA 1 1
9 9526 1 1 10 PHE HB2 H 9.316 -8.943 -9.823 1.00 . A A . 10 PHE HB2 1 1
9 9527 1 1 10 PHE HB3 H 11.029 -8.793 -9.449 1.00 . A A . 10 PHE HB3 1 1
9 9528 1 1 10 PHE HD1 H 12.681 -8.960 -11.387 1.00 . A A . 10 PHE HD1 1 1
9 9529 1 1 10 PHE HD2 H 8.503 -8.340 -11.914 1.00 . A A . 10 PHE HD2 1 1
9 9530 1 1 10 PHE HE1 H 13.099 -8.086 -13.648 1.00 . A A . 10 PHE HE1 1 1
9 9531 1 1 10 PHE HE2 H 8.915 -7.466 -14.176 1.00 . A A . 10 PHE HE2 1 1
9 9532 1 1 10 PHE HZ H 11.215 -7.338 -15.047 1.00 . A A . 10 PHE HZ 1 1
9 9533 1 1 10 PHE N N 10.131 -11.210 -8.663 1.00 . A A . 10 PHE N 1 1
9 9534 1 1 10 PHE O O 12.057 -11.490 -11.625 1.00 . A A . 10 PHE O 1 1
9 9535 1 1 11 MET C C 14.166 -13.176 -10.109 1.00 . A A . 11 MET C 1 1
9 9536 1 1 11 MET CA C 14.104 -11.690 -9.768 1.00 . A A . 11 MET CA 1 1
9 9537 1 1 11 MET CB C 15.004 -11.393 -8.567 1.00 . A A . 11 MET CB 1 1
9 9538 1 1 11 MET CE C 14.231 -8.156 -7.218 1.00 . A A . 11 MET CE 1 1
9 9539 1 1 11 MET CG C 15.687 -10.037 -8.640 1.00 . A A . 11 MET CG 1 1
9 9540 1 1 11 MET H H 12.483 -11.043 -8.572 1.00 . A A . 11 MET H 1 1
9 9541 1 1 11 MET HA H 14.455 -11.123 -10.618 1.00 . A A . 11 MET HA 1 1
9 9542 1 1 11 MET HB2 H 14.405 -11.422 -7.669 1.00 . A A . 11 MET HB2 1 1
9 9543 1 1 11 MET HB3 H 15.768 -12.153 -8.507 1.00 . A A . 11 MET HB3 1 1
9 9544 1 1 11 MET HE1 H 14.952 -7.399 -6.948 1.00 . A A . 11 MET HE1 1 1
9 9545 1 1 11 MET HE2 H 13.234 -7.749 -7.137 1.00 . A A . 11 MET HE2 1 1
9 9546 1 1 11 MET HE3 H 14.330 -9.002 -6.553 1.00 . A A . 11 MET HE3 1 1
9 9547 1 1 11 MET HG2 H 16.213 -9.863 -7.714 1.00 . A A . 11 MET HG2 1 1
9 9548 1 1 11 MET HG3 H 16.394 -10.049 -9.456 1.00 . A A . 11 MET HG3 1 1
9 9549 1 1 11 MET N N 12.734 -11.277 -9.490 1.00 . A A . 11 MET N 1 1
9 9550 1 1 11 MET O O 14.981 -13.601 -10.928 1.00 . A A . 11 MET O 1 1
9 9551 1 1 11 MET SD S 14.522 -8.686 -8.904 1.00 . A A . 11 MET SD 1 1
9 9552 1 1 12 ILE C C 12.405 -15.728 -10.933 1.00 . A A . 12 ILE C 1 1
9 9553 1 1 12 ILE CA C 13.257 -15.397 -9.713 1.00 . A A . 12 ILE CA 1 1
9 9554 1 1 12 ILE CB C 12.700 -16.153 -8.492 1.00 . A A . 12 ILE CB 1 1
9 9555 1 1 12 ILE CD1 C 13.077 -15.292 -6.126 1.00 . A A . 12 ILE CD1 1 1
9 9556 1 1 12 ILE CG1 C 13.663 -16.033 -7.308 1.00 . A A . 12 ILE CG1 1 1
9 9557 1 1 12 ILE CG2 C 12.458 -17.614 -8.838 1.00 . A A . 12 ILE CG2 1 1
9 9558 1 1 12 ILE H H 12.676 -13.562 -8.834 1.00 . A A . 12 ILE H 1 1
9 9559 1 1 12 ILE HA H 14.268 -15.736 -9.890 1.00 . A A . 12 ILE HA 1 1
9 9560 1 1 12 ILE HB H 11.754 -15.710 -8.223 1.00 . A A . 12 ILE HB 1 1
9 9561 1 1 12 ILE HD11 H 13.506 -14.302 -6.073 1.00 . A A . 12 ILE HD11 1 1
9 9562 1 1 12 ILE HD12 H 12.007 -15.216 -6.243 1.00 . A A . 12 ILE HD12 1 1
9 9563 1 1 12 ILE HD13 H 13.303 -15.830 -5.216 1.00 . A A . 12 ILE HD13 1 1
9 9564 1 1 12 ILE HG12 H 13.939 -17.021 -6.975 1.00 . A A . 12 ILE HG12 1 1
9 9565 1 1 12 ILE HG13 H 14.549 -15.503 -7.627 1.00 . A A . 12 ILE HG13 1 1
9 9566 1 1 12 ILE HG21 H 11.525 -17.707 -9.374 1.00 . A A . 12 ILE HG21 1 1
9 9567 1 1 12 ILE HG22 H 13.265 -17.975 -9.458 1.00 . A A . 12 ILE HG22 1 1
9 9568 1 1 12 ILE HG23 H 12.413 -18.197 -7.931 1.00 . A A . 12 ILE HG23 1 1
9 9569 1 1 12 ILE N N 13.301 -13.960 -9.475 1.00 . A A . 12 ILE N 1 1
9 9570 1 1 12 ILE O O 12.800 -16.526 -11.781 1.00 . A A . 12 ILE O 1 1
9 9571 1 1 13 ASN C C 11.045 -15.156 -13.465 1.00 . A A . 13 ASN C 1 1
9 9572 1 1 13 ASN CA C 10.324 -15.333 -12.132 1.00 . A A . 13 ASN CA 1 1
9 9573 1 1 13 ASN CB C 9.134 -14.374 -12.052 1.00 . A A . 13 ASN CB 1 1
9 9574 1 1 13 ASN CG C 8.119 -14.619 -13.152 1.00 . A A . 13 ASN CG 1 1
9 9575 1 1 13 ASN H H 10.972 -14.481 -10.307 1.00 . A A . 13 ASN H 1 1
9 9576 1 1 13 ASN HA H 9.962 -16.348 -12.065 1.00 . A A . 13 ASN HA 1 1
9 9577 1 1 13 ASN HB2 H 8.641 -14.501 -11.099 1.00 . A A . 13 ASN HB2 1 1
9 9578 1 1 13 ASN HB3 H 9.491 -13.359 -12.136 1.00 . A A . 13 ASN HB3 1 1
9 9579 1 1 13 ASN HD21 H 7.765 -16.447 -12.452 1.00 . A A . 13 ASN HD21 1 1
9 9580 1 1 13 ASN HD22 H 6.861 -15.990 -13.852 1.00 . A A . 13 ASN HD22 1 1
9 9581 1 1 13 ASN N N 11.233 -15.106 -11.015 1.00 . A A . 13 ASN N 1 1
9 9582 1 1 13 ASN ND2 N 7.521 -15.805 -13.152 1.00 . A A . 13 ASN ND2 1 1
9 9583 1 1 13 ASN O O 11.124 -16.084 -14.270 1.00 . A A . 13 ASN O 1 1
9 9584 1 1 13 ASN OD1 O 7.875 -13.752 -13.991 1.00 . A A . 13 ASN OD1 1 1
9 9585 1 1 14 THR C C 13.442 -14.624 -15.142 1.00 . A A . 14 THR C 1 1
9 9586 1 1 14 THR CA C 12.285 -13.655 -14.926 1.00 . A A . 14 THR CA 1 1
9 9587 1 1 14 THR CB C 12.831 -12.215 -14.923 1.00 . A A . 14 THR CB 1 1
9 9588 1 1 14 THR CG2 C 13.967 -12.069 -13.921 1.00 . A A . 14 THR CG2 1 1
9 9589 1 1 14 THR H H 11.475 -13.257 -13.012 1.00 . A A . 14 THR H 1 1
9 9590 1 1 14 THR HA H 11.589 -13.752 -15.747 1.00 . A A . 14 THR HA 1 1
9 9591 1 1 14 THR HB H 12.033 -11.544 -14.639 1.00 . A A . 14 THR HB 1 1
9 9592 1 1 14 THR HG1 H 13.349 -10.908 -16.306 1.00 . A A . 14 THR HG1 1 1
9 9593 1 1 14 THR HG21 H 14.889 -12.406 -14.371 1.00 . A A . 14 THR HG21 1 1
9 9594 1 1 14 THR HG22 H 13.754 -12.665 -13.046 1.00 . A A . 14 THR HG22 1 1
9 9595 1 1 14 THR HG23 H 14.064 -11.032 -13.636 1.00 . A A . 14 THR HG23 1 1
9 9596 1 1 14 THR N N 11.571 -13.956 -13.692 1.00 . A A . 14 THR N 1 1
9 9597 1 1 14 THR O O 13.870 -14.853 -16.273 1.00 . A A . 14 THR O 1 1
9 9598 1 1 14 THR OG1 O 13.294 -11.863 -16.231 1.00 . A A . 14 THR OG1 1 1
9 9599 1 1 15 SER C C 14.606 -17.456 -14.737 1.00 . A A . 15 SER C 1 1
9 9600 1 1 15 SER CA C 15.054 -16.135 -14.119 1.00 . A A . 15 SER CA 1 1
9 9601 1 1 15 SER CB C 15.630 -16.381 -12.724 1.00 . A A . 15 SER CB 1 1
9 9602 1 1 15 SER H H 13.560 -14.969 -13.176 1.00 . A A . 15 SER H 1 1
9 9603 1 1 15 SER HA H 15.819 -15.700 -14.744 1.00 . A A . 15 SER HA 1 1
9 9604 1 1 15 SER HB2 H 15.498 -15.496 -12.121 1.00 . A A . 15 SER HB2 1 1
9 9605 1 1 15 SER HB3 H 15.111 -17.210 -12.264 1.00 . A A . 15 SER HB3 1 1
9 9606 1 1 15 SER HG H 17.525 -15.890 -12.638 1.00 . A A . 15 SER HG 1 1
9 9607 1 1 15 SER N N 13.944 -15.192 -14.050 1.00 . A A . 15 SER N 1 1
9 9608 1 1 15 SER O O 15.073 -17.842 -15.809 1.00 . A A . 15 SER O 1 1
9 9609 1 1 15 SER OG O 17.012 -16.687 -12.790 1.00 . A A . 15 SER OG 1 1
9 9610 1 1 16 ILE C C 12.689 -19.308 -15.971 1.00 . A A . 16 ILE C 1 1
9 9611 1 1 16 ILE CA C 13.187 -19.422 -14.535 1.00 . A A . 16 ILE CA 1 1
9 9612 1 1 16 ILE CB C 12.041 -19.940 -13.646 1.00 . A A . 16 ILE CB 1 1
9 9613 1 1 16 ILE CD1 C 11.405 -20.106 -11.187 1.00 . A A . 16 ILE CD1 1 1
9 9614 1 1 16 ILE CG1 C 12.524 -20.117 -12.205 1.00 . A A . 16 ILE CG1 1 1
9 9615 1 1 16 ILE CG2 C 11.497 -21.251 -14.193 1.00 . A A . 16 ILE CG2 1 1
9 9616 1 1 16 ILE H H 13.365 -17.785 -13.205 1.00 . A A . 16 ILE H 1 1
9 9617 1 1 16 ILE HA H 13.994 -20.139 -14.500 1.00 . A A . 16 ILE HA 1 1
9 9618 1 1 16 ILE HB H 11.244 -19.212 -13.664 1.00 . A A . 16 ILE HB 1 1
9 9619 1 1 16 ILE HD11 H 11.105 -19.087 -10.993 1.00 . A A . 16 ILE HD11 1 1
9 9620 1 1 16 ILE HD12 H 10.564 -20.664 -11.569 1.00 . A A . 16 ILE HD12 1 1
9 9621 1 1 16 ILE HD13 H 11.750 -20.559 -10.268 1.00 . A A . 16 ILE HD13 1 1
9 9622 1 1 16 ILE HG12 H 13.041 -21.060 -12.118 1.00 . A A . 16 ILE HG12 1 1
9 9623 1 1 16 ILE HG13 H 13.204 -19.314 -11.960 1.00 . A A . 16 ILE HG13 1 1
9 9624 1 1 16 ILE HG21 H 11.153 -21.868 -13.375 1.00 . A A . 16 ILE HG21 1 1
9 9625 1 1 16 ILE HG22 H 10.674 -21.048 -14.861 1.00 . A A . 16 ILE HG22 1 1
9 9626 1 1 16 ILE HG23 H 12.278 -21.769 -14.730 1.00 . A A . 16 ILE HG23 1 1
9 9627 1 1 16 ILE N N 13.699 -18.145 -14.053 1.00 . A A . 16 ILE N 1 1
9 9628 1 1 16 ILE O O 12.695 -20.285 -16.721 1.00 . A A . 16 ILE O 1 1
9 9629 1 1 17 LEU C C 12.911 -17.606 -18.667 1.00 . A A . 17 LEU C 1 1
9 9630 1 1 17 LEU CA C 11.761 -17.866 -17.699 1.00 . A A . 17 LEU CA 1 1
9 9631 1 1 17 LEU CB C 10.799 -16.677 -17.701 1.00 . A A . 17 LEU CB 1 1
9 9632 1 1 17 LEU CD1 C 8.525 -15.708 -18.121 1.00 . A A . 17 LEU CD1 1 1
9 9633 1 1 17 LEU CD2 C 9.454 -17.431 -19.678 1.00 . A A . 17 LEU CD2 1 1
9 9634 1 1 17 LEU CG C 9.392 -16.952 -18.235 1.00 . A A . 17 LEU CG 1 1
9 9635 1 1 17 LEU H H 12.280 -17.369 -15.708 1.00 . A A . 17 LEU H 1 1
9 9636 1 1 17 LEU HA H 11.229 -18.750 -18.019 1.00 . A A . 17 LEU HA 1 1
9 9637 1 1 17 LEU HB2 H 10.703 -16.327 -16.685 1.00 . A A . 17 LEU HB2 1 1
9 9638 1 1 17 LEU HB3 H 11.238 -15.898 -18.308 1.00 . A A . 17 LEU HB3 1 1
9 9639 1 1 17 LEU HD11 H 8.924 -15.061 -17.355 1.00 . A A . 17 LEU HD11 1 1
9 9640 1 1 17 LEU HD12 H 7.517 -15.995 -17.861 1.00 . A A . 17 LEU HD12 1 1
9 9641 1 1 17 LEU HD13 H 8.518 -15.186 -19.067 1.00 . A A . 17 LEU HD13 1 1
9 9642 1 1 17 LEU HD21 H 8.921 -18.366 -19.770 1.00 . A A . 17 LEU HD21 1 1
9 9643 1 1 17 LEU HD22 H 10.486 -17.575 -19.965 1.00 . A A . 17 LEU HD22 1 1
9 9644 1 1 17 LEU HD23 H 9.001 -16.692 -20.322 1.00 . A A . 17 LEU HD23 1 1
9 9645 1 1 17 LEU HG H 8.935 -17.733 -17.642 1.00 . A A . 17 LEU HG 1 1
9 9646 1 1 17 LEU N N 12.260 -18.109 -16.350 1.00 . A A . 17 LEU N 1 1
9 9647 1 1 17 LEU O O 13.073 -18.317 -19.660 1.00 . A A . 17 LEU O 1 1
9 9648 1 1 18 LEU C C 15.693 -17.460 -19.524 1.00 . A A . 18 LEU C 1 1
9 9649 1 1 18 LEU CA C 14.844 -16.232 -19.213 1.00 . A A . 18 LEU CA 1 1
9 9650 1 1 18 LEU CB C 15.700 -15.166 -18.528 1.00 . A A . 18 LEU CB 1 1
9 9651 1 1 18 LEU CD1 C 16.268 -12.753 -18.157 1.00 . A A . 18 LEU CD1 1 1
9 9652 1 1 18 LEU CD2 C 14.862 -13.416 -20.116 1.00 . A A . 18 LEU CD2 1 1
9 9653 1 1 18 LEU CG C 15.214 -13.723 -18.668 1.00 . A A . 18 LEU CG 1 1
9 9654 1 1 18 LEU H H 13.527 -16.055 -17.567 1.00 . A A . 18 LEU H 1 1
9 9655 1 1 18 LEU HA H 14.459 -15.832 -20.139 1.00 . A A . 18 LEU HA 1 1
9 9656 1 1 18 LEU HB2 H 15.741 -15.400 -17.476 1.00 . A A . 18 LEU HB2 1 1
9 9657 1 1 18 LEU HB3 H 16.695 -15.223 -18.946 1.00 . A A . 18 LEU HB3 1 1
9 9658 1 1 18 LEU HD11 H 16.211 -11.831 -18.716 1.00 . A A . 18 LEU HD11 1 1
9 9659 1 1 18 LEU HD12 H 17.249 -13.188 -18.281 1.00 . A A . 18 LEU HD12 1 1
9 9660 1 1 18 LEU HD13 H 16.094 -12.551 -17.110 1.00 . A A . 18 LEU HD13 1 1
9 9661 1 1 18 LEU HD21 H 13.789 -13.418 -20.233 1.00 . A A . 18 LEU HD21 1 1
9 9662 1 1 18 LEU HD22 H 15.295 -14.169 -20.759 1.00 . A A . 18 LEU HD22 1 1
9 9663 1 1 18 LEU HD23 H 15.252 -12.446 -20.384 1.00 . A A . 18 LEU HD23 1 1
9 9664 1 1 18 LEU HG H 14.322 -13.590 -18.071 1.00 . A A . 18 LEU HG 1 1
9 9665 1 1 18 LEU N N 13.707 -16.585 -18.371 1.00 . A A . 18 LEU N 1 1
9 9666 1 1 18 LEU O O 16.238 -17.589 -20.621 1.00 . A A . 18 LEU O 1 1
9 9667 1 1 19 ILE C C 16.005 -20.448 -19.839 1.00 . A A . 19 ILE C 1 1
9 9668 1 1 19 ILE CA C 16.580 -19.580 -18.725 1.00 . A A . 19 ILE CA 1 1
9 9669 1 1 19 ILE CB C 16.633 -20.402 -17.423 1.00 . A A . 19 ILE CB 1 1
9 9670 1 1 19 ILE CD1 C 16.832 -19.959 -14.925 1.00 . A A . 19 ILE CD1 1 1
9 9671 1 1 19 ILE CG1 C 17.312 -19.597 -16.313 1.00 . A A . 19 ILE CG1 1 1
9 9672 1 1 19 ILE CG2 C 17.365 -21.715 -17.656 1.00 . A A . 19 ILE CG2 1 1
9 9673 1 1 19 ILE H H 15.343 -18.201 -17.701 1.00 . A A . 19 ILE H 1 1
9 9674 1 1 19 ILE HA H 17.589 -19.295 -18.988 1.00 . A A . 19 ILE HA 1 1
9 9675 1 1 19 ILE HB H 15.621 -20.629 -17.126 1.00 . A A . 19 ILE HB 1 1
9 9676 1 1 19 ILE HD11 H 17.617 -20.479 -14.396 1.00 . A A . 19 ILE HD11 1 1
9 9677 1 1 19 ILE HD12 H 16.569 -19.060 -14.389 1.00 . A A . 19 ILE HD12 1 1
9 9678 1 1 19 ILE HD13 H 15.964 -20.600 -15.000 1.00 . A A . 19 ILE HD13 1 1
9 9679 1 1 19 ILE HG12 H 18.376 -19.770 -16.351 1.00 . A A . 19 ILE HG12 1 1
9 9680 1 1 19 ILE HG13 H 17.116 -18.546 -16.469 1.00 . A A . 19 ILE HG13 1 1
9 9681 1 1 19 ILE HG21 H 18.362 -21.513 -18.018 1.00 . A A . 19 ILE HG21 1 1
9 9682 1 1 19 ILE HG22 H 17.424 -22.263 -16.728 1.00 . A A . 19 ILE HG22 1 1
9 9683 1 1 19 ILE HG23 H 16.829 -22.302 -18.388 1.00 . A A . 19 ILE HG23 1 1
9 9684 1 1 19 ILE N N 15.800 -18.360 -18.553 1.00 . A A . 19 ILE N 1 1
9 9685 1 1 19 ILE O O 16.653 -20.673 -20.861 1.00 . A A . 19 ILE O 1 1
9 9686 1 1 20 PHE C C 13.932 -21.026 -21.937 1.00 . A A . 20 PHE C 1 1
9 9687 1 1 20 PHE CA C 14.121 -21.775 -20.622 1.00 . A A . 20 PHE CA 1 1
9 9688 1 1 20 PHE CB C 12.766 -22.247 -20.092 1.00 . A A . 20 PHE CB 1 1
9 9689 1 1 20 PHE CD1 C 12.967 -24.291 -21.534 1.00 . A A . 20 PHE CD1 1 1
9 9690 1 1 20 PHE CD2 C 11.719 -24.452 -19.509 1.00 . A A . 20 PHE CD2 1 1
9 9691 1 1 20 PHE CE1 C 12.705 -25.620 -21.806 1.00 . A A . 20 PHE CE1 1 1
9 9692 1 1 20 PHE CE2 C 11.454 -25.782 -19.775 1.00 . A A . 20 PHE CE2 1 1
9 9693 1 1 20 PHE CG C 12.479 -23.692 -20.384 1.00 . A A . 20 PHE CG 1 1
9 9694 1 1 20 PHE CZ C 11.947 -26.367 -20.925 1.00 . A A . 20 PHE CZ 1 1
9 9695 1 1 20 PHE H H 14.319 -20.717 -18.798 1.00 . A A . 20 PHE H 1 1
9 9696 1 1 20 PHE HA H 14.749 -22.635 -20.797 1.00 . A A . 20 PHE HA 1 1
9 9697 1 1 20 PHE HB2 H 12.740 -22.115 -19.021 1.00 . A A . 20 PHE HB2 1 1
9 9698 1 1 20 PHE HB3 H 11.985 -21.655 -20.543 1.00 . A A . 20 PHE HB3 1 1
9 9699 1 1 20 PHE HD1 H 13.561 -23.707 -22.224 1.00 . A A . 20 PHE HD1 1 1
9 9700 1 1 20 PHE HD2 H 11.332 -23.996 -18.609 1.00 . A A . 20 PHE HD2 1 1
9 9701 1 1 20 PHE HE1 H 13.092 -26.074 -22.706 1.00 . A A . 20 PHE HE1 1 1
9 9702 1 1 20 PHE HE2 H 10.860 -26.363 -19.085 1.00 . A A . 20 PHE HE2 1 1
9 9703 1 1 20 PHE HZ H 11.741 -27.406 -21.136 1.00 . A A . 20 PHE HZ 1 1
9 9704 1 1 20 PHE N N 14.785 -20.932 -19.634 1.00 . A A . 20 PHE N 1 1
9 9705 1 1 20 PHE O O 13.824 -21.636 -23.001 1.00 . A A . 20 PHE O 1 1
9 9706 1 1 21 ILE C C 14.995 -18.822 -23.873 1.00 . A A . 21 ILE C 1 1
9 9707 1 1 21 ILE CA C 13.719 -18.868 -23.040 1.00 . A A . 21 ILE CA 1 1
9 9708 1 1 21 ILE CB C 13.313 -17.430 -22.662 1.00 . A A . 21 ILE CB 1 1
9 9709 1 1 21 ILE CD1 C 11.333 -15.996 -21.956 1.00 . A A . 21 ILE CD1 1 1
9 9710 1 1 21 ILE CG1 C 11.796 -17.334 -22.488 1.00 . A A . 21 ILE CG1 1 1
9 9711 1 1 21 ILE CG2 C 13.794 -16.449 -23.721 1.00 . A A . 21 ILE CG2 1 1
9 9712 1 1 21 ILE H H 13.986 -19.272 -20.980 1.00 . A A . 21 ILE H 1 1
9 9713 1 1 21 ILE HA H 12.927 -19.299 -23.636 1.00 . A A . 21 ILE HA 1 1
9 9714 1 1 21 ILE HB H 13.793 -17.179 -21.729 1.00 . A A . 21 ILE HB 1 1
9 9715 1 1 21 ILE HD11 H 10.270 -16.030 -21.772 1.00 . A A . 21 ILE HD11 1 1
9 9716 1 1 21 ILE HD12 H 11.852 -15.775 -21.035 1.00 . A A . 21 ILE HD12 1 1
9 9717 1 1 21 ILE HD13 H 11.547 -15.226 -22.683 1.00 . A A . 21 ILE HD13 1 1
9 9718 1 1 21 ILE HG12 H 11.320 -17.494 -23.442 1.00 . A A . 21 ILE HG12 1 1
9 9719 1 1 21 ILE HG13 H 11.472 -18.098 -21.796 1.00 . A A . 21 ILE HG13 1 1
9 9720 1 1 21 ILE HG21 H 13.308 -15.496 -23.575 1.00 . A A . 21 ILE HG21 1 1
9 9721 1 1 21 ILE HG22 H 14.863 -16.324 -23.637 1.00 . A A . 21 ILE HG22 1 1
9 9722 1 1 21 ILE HG23 H 13.552 -16.830 -24.702 1.00 . A A . 21 ILE HG23 1 1
9 9723 1 1 21 ILE N N 13.894 -19.700 -21.856 1.00 . A A . 21 ILE N 1 1
9 9724 1 1 21 ILE O O 14.993 -19.181 -25.051 1.00 . A A . 21 ILE O 1 1
9 9725 1 1 22 PHE C C 17.844 -19.665 -24.390 1.00 . A A . 22 PHE C 1 1
9 9726 1 1 22 PHE CA C 17.368 -18.288 -23.938 1.00 . A A . 22 PHE CA 1 1
9 9727 1 1 22 PHE CB C 18.414 -17.650 -23.021 1.00 . A A . 22 PHE CB 1 1
9 9728 1 1 22 PHE CD1 C 17.558 -15.357 -23.575 1.00 . A A . 22 PHE CD1 1 1
9 9729 1 1 22 PHE CD2 C 18.336 -15.772 -21.359 1.00 . A A . 22 PHE CD2 1 1
9 9730 1 1 22 PHE CE1 C 17.263 -14.051 -23.231 1.00 . A A . 22 PHE CE1 1 1
9 9731 1 1 22 PHE CE2 C 18.043 -14.467 -21.009 1.00 . A A . 22 PHE CE2 1 1
9 9732 1 1 22 PHE CG C 18.096 -16.231 -22.644 1.00 . A A . 22 PHE CG 1 1
9 9733 1 1 22 PHE CZ C 17.507 -13.606 -21.947 1.00 . A A . 22 PHE CZ 1 1
9 9734 1 1 22 PHE H H 16.022 -18.108 -22.314 1.00 . A A . 22 PHE H 1 1
9 9735 1 1 22 PHE HA H 17.236 -17.663 -24.808 1.00 . A A . 22 PHE HA 1 1
9 9736 1 1 22 PHE HB2 H 18.484 -18.227 -22.111 1.00 . A A . 22 PHE HB2 1 1
9 9737 1 1 22 PHE HB3 H 19.371 -17.655 -23.521 1.00 . A A . 22 PHE HB3 1 1
9 9738 1 1 22 PHE HD1 H 17.367 -15.705 -24.580 1.00 . A A . 22 PHE HD1 1 1
9 9739 1 1 22 PHE HD2 H 18.755 -16.444 -20.625 1.00 . A A . 22 PHE HD2 1 1
9 9740 1 1 22 PHE HE1 H 16.845 -13.381 -23.966 1.00 . A A . 22 PHE HE1 1 1
9 9741 1 1 22 PHE HE2 H 18.235 -14.121 -20.005 1.00 . A A . 22 PHE HE2 1 1
9 9742 1 1 22 PHE HZ H 17.277 -12.586 -21.676 1.00 . A A . 22 PHE HZ 1 1
9 9743 1 1 22 PHE N N 16.084 -18.380 -23.254 1.00 . A A . 22 PHE N 1 1
9 9744 1 1 22 PHE O O 18.163 -19.870 -25.562 1.00 . A A . 22 PHE O 1 1
9 9745 1 1 23 ILE C C 17.604 -22.513 -24.980 1.00 . A A . 23 ILE C 1 1
9 9746 1 1 23 ILE CA C 18.325 -21.964 -23.754 1.00 . A A . 23 ILE CA 1 1
9 9747 1 1 23 ILE CB C 18.083 -22.910 -22.563 1.00 . A A . 23 ILE CB 1 1
9 9748 1 1 23 ILE CD1 C 19.168 -21.976 -20.458 1.00 . A A . 23 ILE CD1 1 1
9 9749 1 1 23 ILE CG1 C 19.299 -22.918 -21.635 1.00 . A A . 23 ILE CG1 1 1
9 9750 1 1 23 ILE CG2 C 17.777 -24.316 -23.057 1.00 . A A . 23 ILE CG2 1 1
9 9751 1 1 23 ILE H H 17.622 -20.381 -22.537 1.00 . A A . 23 ILE H 1 1
9 9752 1 1 23 ILE HA H 19.386 -21.936 -23.956 1.00 . A A . 23 ILE HA 1 1
9 9753 1 1 23 ILE HB H 17.224 -22.552 -22.016 1.00 . A A . 23 ILE HB 1 1
9 9754 1 1 23 ILE HD11 H 19.931 -22.203 -19.728 1.00 . A A . 23 ILE HD11 1 1
9 9755 1 1 23 ILE HD12 H 19.283 -20.958 -20.797 1.00 . A A . 23 ILE HD12 1 1
9 9756 1 1 23 ILE HD13 H 18.193 -22.098 -20.007 1.00 . A A . 23 ILE HD13 1 1
9 9757 1 1 23 ILE HG12 H 19.442 -23.914 -21.247 1.00 . A A . 23 ILE HG12 1 1
9 9758 1 1 23 ILE HG13 H 20.174 -22.627 -22.198 1.00 . A A . 23 ILE HG13 1 1
9 9759 1 1 23 ILE HG21 H 16.769 -24.350 -23.444 1.00 . A A . 23 ILE HG21 1 1
9 9760 1 1 23 ILE HG22 H 18.472 -24.580 -23.840 1.00 . A A . 23 ILE HG22 1 1
9 9761 1 1 23 ILE HG23 H 17.873 -25.014 -22.239 1.00 . A A . 23 ILE HG23 1 1
9 9762 1 1 23 ILE N N 17.889 -20.606 -23.452 1.00 . A A . 23 ILE N 1 1
9 9763 1 1 23 ILE O O 18.235 -22.986 -25.925 1.00 . A A . 23 ILE O 1 1
9 9764 1 1 24 VAL C C 15.671 -22.078 -27.314 1.00 . A A . 24 VAL C 1 1
9 9765 1 1 24 VAL CA C 15.468 -22.934 -26.069 1.00 . A A . 24 VAL CA 1 1
9 9766 1 1 24 VAL CB C 13.971 -22.951 -25.709 1.00 . A A . 24 VAL CB 1 1
9 9767 1 1 24 VAL CG1 C 13.123 -23.145 -26.958 1.00 . A A . 24 VAL CG1 1 1
9 9768 1 1 24 VAL CG2 C 13.681 -24.037 -24.684 1.00 . A A . 24 VAL CG2 1 1
9 9769 1 1 24 VAL H H 15.830 -22.059 -24.177 1.00 . A A . 24 VAL H 1 1
9 9770 1 1 24 VAL HA H 15.776 -23.947 -26.287 1.00 . A A . 24 VAL HA 1 1
9 9771 1 1 24 VAL HB H 13.715 -21.996 -25.273 1.00 . A A . 24 VAL HB 1 1
9 9772 1 1 24 VAL HG11 H 12.283 -23.783 -26.726 1.00 . A A . 24 VAL HG11 1 1
9 9773 1 1 24 VAL HG12 H 12.765 -22.186 -27.302 1.00 . A A . 24 VAL HG12 1 1
9 9774 1 1 24 VAL HG13 H 13.721 -23.605 -27.730 1.00 . A A . 24 VAL HG13 1 1
9 9775 1 1 24 VAL HG21 H 12.820 -23.757 -24.097 1.00 . A A . 24 VAL HG21 1 1
9 9776 1 1 24 VAL HG22 H 13.482 -24.969 -25.193 1.00 . A A . 24 VAL HG22 1 1
9 9777 1 1 24 VAL HG23 H 14.536 -24.157 -24.036 1.00 . A A . 24 VAL HG23 1 1
9 9778 1 1 24 VAL N N 16.276 -22.446 -24.958 1.00 . A A . 24 VAL N 1 1
9 9779 1 1 24 VAL O O 15.639 -22.579 -28.439 1.00 . A A . 24 VAL O 1 1
9 9780 1 1 25 LEU C C 17.341 -20.222 -29.003 1.00 . A A . 25 LEU C 1 1
9 9781 1 1 25 LEU CA C 16.089 -19.854 -28.212 1.00 . A A . 25 LEU CA 1 1
9 9782 1 1 25 LEU CB C 16.206 -18.422 -27.687 1.00 . A A . 25 LEU CB 1 1
9 9783 1 1 25 LEU CD1 C 15.165 -16.221 -27.094 1.00 . A A . 25 LEU CD1 1 1
9 9784 1 1 25 LEU CD2 C 14.222 -17.582 -28.968 1.00 . A A . 25 LEU CD2 1 1
9 9785 1 1 25 LEU CG C 14.902 -17.628 -27.608 1.00 . A A . 25 LEU CG 1 1
9 9786 1 1 25 LEU H H 15.895 -20.441 -26.188 1.00 . A A . 25 LEU H 1 1
9 9787 1 1 25 LEU HA H 15.233 -19.920 -28.867 1.00 . A A . 25 LEU HA 1 1
9 9788 1 1 25 LEU HB2 H 16.626 -18.468 -26.694 1.00 . A A . 25 LEU HB2 1 1
9 9789 1 1 25 LEU HB3 H 16.883 -17.886 -28.338 1.00 . A A . 25 LEU HB3 1 1
9 9790 1 1 25 LEU HD11 H 14.249 -15.650 -27.125 1.00 . A A . 25 LEU HD11 1 1
9 9791 1 1 25 LEU HD12 H 15.908 -15.743 -27.716 1.00 . A A . 25 LEU HD12 1 1
9 9792 1 1 25 LEU HD13 H 15.525 -16.270 -26.077 1.00 . A A . 25 LEU HD13 1 1
9 9793 1 1 25 LEU HD21 H 13.447 -18.333 -29.008 1.00 . A A . 25 LEU HD21 1 1
9 9794 1 1 25 LEU HD22 H 14.951 -17.776 -29.742 1.00 . A A . 25 LEU HD22 1 1
9 9795 1 1 25 LEU HD23 H 13.786 -16.606 -29.121 1.00 . A A . 25 LEU HD23 1 1
9 9796 1 1 25 LEU HG H 14.232 -18.116 -26.914 1.00 . A A . 25 LEU HG 1 1
9 9797 1 1 25 LEU N N 15.880 -20.782 -27.106 1.00 . A A . 25 LEU N 1 1
9 9798 1 1 25 LEU O O 17.401 -20.027 -30.217 1.00 . A A . 25 LEU O 1 1
9 9799 1 1 26 LEU C C 19.338 -22.183 -30.040 1.00 . A A . 26 LEU C 1 1
9 9800 1 1 26 LEU CA C 19.589 -21.154 -28.943 1.00 . A A . 26 LEU CA 1 1
9 9801 1 1 26 LEU CB C 20.554 -21.725 -27.903 1.00 . A A . 26 LEU CB 1 1
9 9802 1 1 26 LEU CD1 C 22.461 -20.173 -28.393 1.00 . A A . 26 LEU CD1 1 1
9 9803 1 1 26 LEU CD2 C 20.836 -19.618 -26.575 1.00 . A A . 26 LEU CD2 1 1
9 9804 1 1 26 LEU CG C 21.559 -20.739 -27.307 1.00 . A A . 26 LEU CG 1 1
9 9805 1 1 26 LEU H H 18.232 -20.886 -27.341 1.00 . A A . 26 LEU H 1 1
9 9806 1 1 26 LEU HA H 20.030 -20.273 -29.386 1.00 . A A . 26 LEU HA 1 1
9 9807 1 1 26 LEU HB2 H 19.967 -22.128 -27.093 1.00 . A A . 26 LEU HB2 1 1
9 9808 1 1 26 LEU HB3 H 21.111 -22.523 -28.374 1.00 . A A . 26 LEU HB3 1 1
9 9809 1 1 26 LEU HD11 H 22.233 -19.129 -28.543 1.00 . A A . 26 LEU HD11 1 1
9 9810 1 1 26 LEU HD12 H 22.297 -20.713 -29.314 1.00 . A A . 26 LEU HD12 1 1
9 9811 1 1 26 LEU HD13 H 23.494 -20.278 -28.094 1.00 . A A . 26 LEU HD13 1 1
9 9812 1 1 26 LEU HD21 H 21.487 -18.759 -26.499 1.00 . A A . 26 LEU HD21 1 1
9 9813 1 1 26 LEU HD22 H 20.564 -19.952 -25.584 1.00 . A A . 26 LEU HD22 1 1
9 9814 1 1 26 LEU HD23 H 19.945 -19.347 -27.122 1.00 . A A . 26 LEU HD23 1 1
9 9815 1 1 26 LEU HG H 22.183 -21.258 -26.593 1.00 . A A . 26 LEU HG 1 1
9 9816 1 1 26 LEU N N 18.338 -20.756 -28.306 1.00 . A A . 26 LEU N 1 1
9 9817 1 1 26 LEU O O 19.891 -22.084 -31.136 1.00 . A A . 26 LEU O 1 1
9 9818 1 1 27 ILE C C 17.342 -23.660 -31.854 1.00 . A A . 27 ILE C 1 1
9 9819 1 1 27 ILE CA C 18.173 -24.214 -30.701 1.00 . A A . 27 ILE CA 1 1
9 9820 1 1 27 ILE CB C 17.402 -25.370 -30.036 1.00 . A A . 27 ILE CB 1 1
9 9821 1 1 27 ILE CD1 C 18.334 -26.611 -28.019 1.00 . A A . 27 ILE CD1 1 1
9 9822 1 1 27 ILE CG1 C 18.376 -26.431 -29.520 1.00 . A A . 27 ILE CG1 1 1
9 9823 1 1 27 ILE CG2 C 16.415 -25.983 -31.019 1.00 . A A . 27 ILE CG2 1 1
9 9824 1 1 27 ILE H H 18.090 -23.193 -28.849 1.00 . A A . 27 ILE H 1 1
9 9825 1 1 27 ILE HA H 19.100 -24.606 -31.095 1.00 . A A . 27 ILE HA 1 1
9 9826 1 1 27 ILE HB H 16.844 -24.969 -29.205 1.00 . A A . 27 ILE HB 1 1
9 9827 1 1 27 ILE HD11 H 19.015 -27.398 -27.730 1.00 . A A . 27 ILE HD11 1 1
9 9828 1 1 27 ILE HD12 H 18.622 -25.689 -27.537 1.00 . A A . 27 ILE HD12 1 1
9 9829 1 1 27 ILE HD13 H 17.331 -26.877 -27.716 1.00 . A A . 27 ILE HD13 1 1
9 9830 1 1 27 ILE HG12 H 18.139 -27.380 -29.974 1.00 . A A . 27 ILE HG12 1 1
9 9831 1 1 27 ILE HG13 H 19.383 -26.148 -29.793 1.00 . A A . 27 ILE HG13 1 1
9 9832 1 1 27 ILE HG21 H 16.069 -26.932 -30.637 1.00 . A A . 27 ILE HG21 1 1
9 9833 1 1 27 ILE HG22 H 15.574 -25.318 -31.145 1.00 . A A . 27 ILE HG22 1 1
9 9834 1 1 27 ILE HG23 H 16.901 -26.133 -31.971 1.00 . A A . 27 ILE HG23 1 1
9 9835 1 1 27 ILE N N 18.500 -23.169 -29.739 1.00 . A A . 27 ILE N 1 1
9 9836 1 1 27 ILE O O 17.680 -23.848 -33.023 1.00 . A A . 27 ILE O 1 1
9 9837 1 1 28 HIS C C 16.178 -21.598 -33.550 1.00 . A A . 28 HIS C 1 1
9 9838 1 1 28 HIS CA C 15.376 -22.391 -32.523 1.00 . A A . 28 HIS CA 1 1
9 9839 1 1 28 HIS CB C 14.337 -21.485 -31.860 1.00 . A A . 28 HIS CB 1 1
9 9840 1 1 28 HIS CD2 C 13.733 -19.660 -33.602 1.00 . A A . 28 HIS CD2 1 1
9 9841 1 1 28 HIS CE1 C 11.670 -20.281 -34.013 1.00 . A A . 28 HIS CE1 1 1
9 9842 1 1 28 HIS CG C 13.475 -20.748 -32.838 1.00 . A A . 28 HIS CG 1 1
9 9843 1 1 28 HIS H H 16.038 -22.859 -30.567 1.00 . A A . 28 HIS H 1 1
9 9844 1 1 28 HIS HA H 14.867 -23.198 -33.028 1.00 . A A . 28 HIS HA 1 1
9 9845 1 1 28 HIS HB2 H 13.692 -22.086 -31.236 1.00 . A A . 28 HIS HB2 1 1
9 9846 1 1 28 HIS HB3 H 14.845 -20.754 -31.247 1.00 . A A . 28 HIS HB3 1 1
9 9847 1 1 28 HIS HD1 H 11.693 -21.867 -32.721 1.00 . A A . 28 HIS HD1 1 1
9 9848 1 1 28 HIS HD2 H 14.661 -19.107 -33.638 1.00 . A A . 28 HIS HD2 1 1
9 9849 1 1 28 HIS HE1 H 10.672 -20.321 -34.422 1.00 . A A . 28 HIS HE1 1 1
9 9850 1 1 28 HIS N N 16.254 -22.975 -31.516 1.00 . A A . 28 HIS N 1 1
9 9851 1 1 28 HIS ND1 N 12.174 -21.111 -33.118 1.00 . A A . 28 HIS ND1 1 1
9 9852 1 1 28 HIS NE2 N 12.596 -19.390 -34.323 1.00 . A A . 28 HIS NE2 1 1
9 9853 1 1 28 HIS O O 15.807 -21.525 -34.722 1.00 . A A . 28 HIS O 1 1
9 9854 1 1 29 PHE C C 19.285 -21.058 -34.523 1.00 . A A . 29 PHE C 1 1
9 9855 1 1 29 PHE CA C 18.134 -20.215 -33.983 1.00 . A A . 29 PHE CA 1 1
9 9856 1 1 29 PHE CB C 18.684 -18.998 -33.237 1.00 . A A . 29 PHE CB 1 1
9 9857 1 1 29 PHE CD1 C 17.345 -17.235 -34.418 1.00 . A A . 29 PHE CD1 1 1
9 9858 1 1 29 PHE CD2 C 17.268 -17.309 -32.036 1.00 . A A . 29 PHE CD2 1 1
9 9859 1 1 29 PHE CE1 C 16.483 -16.155 -34.416 1.00 . A A . 29 PHE CE1 1 1
9 9860 1 1 29 PHE CE2 C 16.405 -16.230 -32.028 1.00 . A A . 29 PHE CE2 1 1
9 9861 1 1 29 PHE CG C 17.747 -17.824 -33.230 1.00 . A A . 29 PHE CG 1 1
9 9862 1 1 29 PHE CZ C 16.013 -15.651 -33.219 1.00 . A A . 29 PHE CZ 1 1
9 9863 1 1 29 PHE H H 17.524 -21.099 -32.158 1.00 . A A . 29 PHE H 1 1
9 9864 1 1 29 PHE HA H 17.531 -19.876 -34.812 1.00 . A A . 29 PHE HA 1 1
9 9865 1 1 29 PHE HB2 H 18.879 -19.271 -32.211 1.00 . A A . 29 PHE HB2 1 1
9 9866 1 1 29 PHE HB3 H 19.606 -18.685 -33.703 1.00 . A A . 29 PHE HB3 1 1
9 9867 1 1 29 PHE HD1 H 17.713 -17.628 -35.356 1.00 . A A . 29 PHE HD1 1 1
9 9868 1 1 29 PHE HD2 H 17.575 -17.760 -31.104 1.00 . A A . 29 PHE HD2 1 1
9 9869 1 1 29 PHE HE1 H 16.178 -15.705 -35.349 1.00 . A A . 29 PHE HE1 1 1
9 9870 1 1 29 PHE HE2 H 16.039 -15.838 -31.091 1.00 . A A . 29 PHE HE2 1 1
9 9871 1 1 29 PHE HZ H 15.338 -14.808 -33.215 1.00 . A A . 29 PHE HZ 1 1
9 9872 1 1 29 PHE N N 17.280 -21.004 -33.103 1.00 . A A . 29 PHE N 1 1
9 9873 1 1 29 PHE O O 19.835 -20.767 -35.585 1.00 . A A . 29 PHE O 1 1
9 9874 1 1 30 GLU C C 20.302 -23.880 -35.349 1.00 . A A . 30 GLU C 1 1
9 9875 1 1 30 GLU CA C 20.730 -22.987 -34.188 1.00 . A A . 30 GLU CA 1 1
9 9876 1 1 30 GLU CB C 21.182 -23.849 -33.007 1.00 . A A . 30 GLU CB 1 1
9 9877 1 1 30 GLU CD C 22.402 -23.726 -30.798 1.00 . A A . 30 GLU CD 1 1
9 9878 1 1 30 GLU CG C 22.358 -23.266 -32.243 1.00 . A A . 30 GLU CG 1 1
9 9879 1 1 30 GLU H H 19.166 -22.283 -32.947 1.00 . A A . 30 GLU H 1 1
9 9880 1 1 30 GLU HA H 21.557 -22.372 -34.509 1.00 . A A . 30 GLU HA 1 1
9 9881 1 1 30 GLU HB2 H 20.354 -23.963 -32.322 1.00 . A A . 30 GLU HB2 1 1
9 9882 1 1 30 GLU HB3 H 21.467 -24.823 -33.377 1.00 . A A . 30 GLU HB3 1 1
9 9883 1 1 30 GLU HG2 H 23.273 -23.570 -32.729 1.00 . A A . 30 GLU HG2 1 1
9 9884 1 1 30 GLU HG3 H 22.284 -22.189 -32.260 1.00 . A A . 30 GLU HG3 1 1
9 9885 1 1 30 GLU N N 19.643 -22.103 -33.783 1.00 . A A . 30 GLU N 1 1
9 9886 1 1 30 GLU O O 21.075 -24.709 -35.827 1.00 . A A . 30 GLU O 1 1
9 9887 1 1 30 GLU OE1 O 21.725 -24.724 -30.472 1.00 . A A . 30 GLU OE1 1 1
9 9888 1 1 30 GLU OE2 O 23.113 -23.088 -29.994 1.00 . A A . 30 GLU OE2 1 1
9 9889 1 1 31 GLY C C 17.249 -25.195 -36.555 1.00 . A A . 31 GLY C 1 1
9 9890 1 1 31 GLY CA C 18.552 -24.500 -36.898 1.00 . A A . 31 GLY CA 1 1
9 9891 1 1 31 GLY H H 18.490 -23.028 -35.378 1.00 . A A . 31 GLY H 1 1
9 9892 1 1 31 GLY HA2 H 18.391 -23.856 -37.749 1.00 . A A . 31 GLY HA2 1 1
9 9893 1 1 31 GLY HA3 H 19.287 -25.247 -37.158 1.00 . A A . 31 GLY HA3 1 1
9 9894 1 1 31 GLY N N 19.062 -23.704 -35.797 1.00 . A A . 31 GLY N 1 1
9 9895 1 1 31 GLY O O 17.104 -26.398 -36.771 1.00 . A A . 31 GLY O 1 1
9 9896 1 1 32 TRP C C 13.901 -23.948 -35.805 1.00 . A A . 32 TRP C 1 1
9 9897 1 1 32 TRP CA C 15.003 -24.989 -35.642 1.00 . A A . 32 TRP CA 1 1
9 9898 1 1 32 TRP CB C 15.038 -25.490 -34.197 1.00 . A A . 32 TRP CB 1 1
9 9899 1 1 32 TRP CD1 C 14.312 -27.940 -33.994 1.00 . A A . 32 TRP CD1 1 1
9 9900 1 1 32 TRP CD2 C 16.530 -27.639 -34.054 1.00 . A A . 32 TRP CD2 1 1
9 9901 1 1 32 TRP CE2 C 16.266 -29.018 -33.942 1.00 . A A . 32 TRP CE2 1 1
9 9902 1 1 32 TRP CE3 C 17.859 -27.210 -34.111 1.00 . A A . 32 TRP CE3 1 1
9 9903 1 1 32 TRP CG C 15.266 -26.967 -34.086 1.00 . A A . 32 TRP CG 1 1
9 9904 1 1 32 TRP CH2 C 18.575 -29.520 -33.942 1.00 . A A . 32 TRP CH2 1 1
9 9905 1 1 32 TRP CZ2 C 17.283 -29.968 -33.884 1.00 . A A . 32 TRP CZ2 1 1
9 9906 1 1 32 TRP CZ3 C 18.867 -28.154 -34.054 1.00 . A A . 32 TRP CZ3 1 1
9 9907 1 1 32 TRP H H 16.475 -23.484 -35.869 1.00 . A A . 32 TRP H 1 1
9 9908 1 1 32 TRP HA H 14.796 -25.822 -36.297 1.00 . A A . 32 TRP HA 1 1
9 9909 1 1 32 TRP HB2 H 15.834 -24.989 -33.668 1.00 . A A . 32 TRP HB2 1 1
9 9910 1 1 32 TRP HB3 H 14.095 -25.261 -33.722 1.00 . A A . 32 TRP HB3 1 1
9 9911 1 1 32 TRP HD1 H 13.249 -27.750 -33.989 1.00 . A A . 32 TRP HD1 1 1
9 9912 1 1 32 TRP HE1 H 14.432 -30.030 -33.832 1.00 . A A . 32 TRP HE1 1 1
9 9913 1 1 32 TRP HE3 H 18.104 -26.162 -34.197 1.00 . A A . 32 TRP HE3 1 1
9 9914 1 1 32 TRP HH2 H 19.393 -30.221 -33.901 1.00 . A A . 32 TRP HH2 1 1
9 9915 1 1 32 TRP HZ2 H 17.074 -31.024 -33.799 1.00 . A A . 32 TRP HZ2 1 1
9 9916 1 1 32 TRP HZ3 H 19.900 -27.841 -34.096 1.00 . A A . 32 TRP HZ3 1 1
9 9917 1 1 32 TRP N N 16.300 -24.438 -36.017 1.00 . A A . 32 TRP N 1 1
9 9918 1 1 32 TRP NE1 N 14.906 -29.175 -33.906 1.00 . A A . 32 TRP NE1 1 1
9 9919 1 1 32 TRP O O 13.548 -23.250 -34.855 1.00 . A A . 32 TRP O 1 1
9 9920 1 1 33 ARG C C 10.936 -23.579 -37.308 1.00 . A A . 33 ARG C 1 1
9 9921 1 1 33 ARG CA C 12.299 -22.893 -37.303 1.00 . A A . 33 ARG CA 1 1
9 9922 1 1 33 ARG CB C 12.546 -22.215 -38.652 1.00 . A A . 33 ARG CB 1 1
9 9923 1 1 33 ARG CD C 14.224 -21.249 -40.254 1.00 . A A . 33 ARG CD 1 1
9 9924 1 1 33 ARG CG C 13.965 -21.700 -38.824 1.00 . A A . 33 ARG CG 1 1
9 9925 1 1 33 ARG CZ C 15.530 -19.496 -41.378 1.00 . A A . 33 ARG CZ 1 1
9 9926 1 1 33 ARG H H 13.685 -24.434 -37.733 1.00 . A A . 33 ARG H 1 1
9 9927 1 1 33 ARG HA H 12.309 -22.143 -36.526 1.00 . A A . 33 ARG HA 1 1
9 9928 1 1 33 ARG HB2 H 12.346 -22.926 -39.441 1.00 . A A . 33 ARG HB2 1 1
9 9929 1 1 33 ARG HB3 H 11.868 -21.381 -38.751 1.00 . A A . 33 ARG HB3 1 1
9 9930 1 1 33 ARG HD2 H 14.468 -22.115 -40.851 1.00 . A A . 33 ARG HD2 1 1
9 9931 1 1 33 ARG HD3 H 13.328 -20.787 -40.639 1.00 . A A . 33 ARG HD3 1 1
9 9932 1 1 33 ARG HE H 15.939 -20.242 -39.574 1.00 . A A . 33 ARG HE 1 1
9 9933 1 1 33 ARG HG2 H 14.116 -20.860 -38.161 1.00 . A A . 33 ARG HG2 1 1
9 9934 1 1 33 ARG HG3 H 14.658 -22.489 -38.573 1.00 . A A . 33 ARG HG3 1 1
9 9935 1 1 33 ARG HH11 H 13.942 -20.176 -42.425 1.00 . A A . 33 ARG HH11 1 1
9 9936 1 1 33 ARG HH12 H 14.871 -18.939 -43.205 1.00 . A A . 33 ARG HH12 1 1
9 9937 1 1 33 ARG HH21 H 17.171 -18.614 -40.592 1.00 . A A . 33 ARG HH21 1 1
9 9938 1 1 33 ARG HH22 H 16.708 -18.052 -42.162 1.00 . A A . 33 ARG HH22 1 1
9 9939 1 1 33 ARG N N 13.361 -23.850 -37.016 1.00 . A A . 33 ARG N 1 1
9 9940 1 1 33 ARG NE N 15.325 -20.292 -40.335 1.00 . A A . 33 ARG NE 1 1
9 9941 1 1 33 ARG NH1 N 14.715 -19.541 -42.422 1.00 . A A . 33 ARG NH1 1 1
9 9942 1 1 33 ARG NH2 N 16.554 -18.651 -41.377 1.00 . A A . 33 ARG NH2 1 1
9 9943 1 1 33 ARG O O 10.066 -23.247 -38.114 1.00 . A A . 33 ARG O 1 1
9 9944 1 1 34 ILE C C 8.473 -24.485 -35.492 1.00 . A A . 34 ILE C 1 1
9 9945 1 1 34 ILE CA C 9.501 -25.267 -36.303 1.00 . A A . 34 ILE CA 1 1
9 9946 1 1 34 ILE CB C 9.704 -26.650 -35.656 1.00 . A A . 34 ILE CB 1 1
9 9947 1 1 34 ILE CD1 C 11.105 -28.772 -35.774 1.00 . A A . 34 ILE CD1 1 1
9 9948 1 1 34 ILE CG1 C 10.798 -27.426 -36.393 1.00 . A A . 34 ILE CG1 1 1
9 9949 1 1 34 ILE CG2 C 8.399 -27.432 -35.657 1.00 . A A . 34 ILE CG2 1 1
9 9950 1 1 34 ILE H H 11.489 -24.754 -35.789 1.00 . A A . 34 ILE H 1 1
9 9951 1 1 34 ILE HA H 9.120 -25.412 -37.304 1.00 . A A . 34 ILE HA 1 1
9 9952 1 1 34 ILE HB H 10.006 -26.502 -34.631 1.00 . A A . 34 ILE HB 1 1
9 9953 1 1 34 ILE HD11 H 10.807 -28.767 -34.736 1.00 . A A . 34 ILE HD11 1 1
9 9954 1 1 34 ILE HD12 H 10.565 -29.543 -36.302 1.00 . A A . 34 ILE HD12 1 1
9 9955 1 1 34 ILE HD13 H 12.166 -28.965 -35.841 1.00 . A A . 34 ILE HD13 1 1
9 9956 1 1 34 ILE HG12 H 10.487 -27.594 -37.412 1.00 . A A . 34 ILE HG12 1 1
9 9957 1 1 34 ILE HG13 H 11.707 -26.843 -36.390 1.00 . A A . 34 ILE HG13 1 1
9 9958 1 1 34 ILE HG21 H 8.170 -27.750 -34.651 1.00 . A A . 34 ILE HG21 1 1
9 9959 1 1 34 ILE HG22 H 7.603 -26.802 -36.025 1.00 . A A . 34 ILE HG22 1 1
9 9960 1 1 34 ILE HG23 H 8.499 -28.297 -36.295 1.00 . A A . 34 ILE HG23 1 1
9 9961 1 1 34 ILE N N 10.758 -24.536 -36.403 1.00 . A A . 34 ILE N 1 1
9 9962 1 1 34 ILE O O 8.364 -24.703 -34.287 1.00 . A A . 34 ILE O 1 1
9 9963 2 1 1 MET C C 9.966 9.713 -10.082 1.00 . B B . 101 MET C 1 1
9 9964 2 1 1 MET CA C 10.409 10.443 -8.818 1.00 . B B . 101 MET CA 1 1
9 9965 2 1 1 MET CB C 9.527 11.672 -8.589 1.00 . B B . 101 MET CB 1 1
9 9966 2 1 1 MET CE C 9.688 15.417 -10.384 1.00 . B B . 101 MET CE 1 1
9 9967 2 1 1 MET CG C 9.688 12.743 -9.655 1.00 . B B . 101 MET CG 1 1
9 9968 2 1 1 MET H1 H 12.046 11.785 -8.843 1.00 . B B . 101 MET H1 1 1
9 9969 2 1 1 MET HA H 10.307 9.776 -7.976 1.00 . B B . 101 MET HA 1 1
9 9970 2 1 1 MET HB2 H 8.493 11.360 -8.575 1.00 . B B . 101 MET HB2 1 1
9 9971 2 1 1 MET HB3 H 9.776 12.106 -7.632 1.00 . B B . 101 MET HB3 1 1
9 9972 2 1 1 MET HE1 H 10.083 16.291 -9.887 1.00 . B B . 101 MET HE1 1 1
9 9973 2 1 1 MET HE2 H 10.487 14.904 -10.899 1.00 . B B . 101 MET HE2 1 1
9 9974 2 1 1 MET HE3 H 8.934 15.718 -11.097 1.00 . B B . 101 MET HE3 1 1
9 9975 2 1 1 MET HG2 H 10.741 12.893 -9.840 1.00 . B B . 101 MET HG2 1 1
9 9976 2 1 1 MET HG3 H 9.210 12.404 -10.562 1.00 . B B . 101 MET HG3 1 1
9 9977 2 1 1 MET N N 11.811 10.836 -8.910 1.00 . B B . 101 MET N 1 1
9 9978 2 1 1 MET O O 8.782 9.700 -10.419 1.00 . B B . 101 MET O 1 1
9 9979 2 1 1 MET SD S 8.958 14.320 -9.171 1.00 . B B . 101 MET SD 1 1
9 9980 2 1 2 ASP C C 11.700 7.322 -12.275 1.00 . B B . 102 ASP C 1 1
9 9981 2 1 2 ASP CA C 10.630 8.374 -12.003 1.00 . B B . 102 ASP CA 1 1
9 9982 2 1 2 ASP CB C 10.530 9.337 -13.187 1.00 . B B . 102 ASP CB 1 1
9 9983 2 1 2 ASP CG C 9.262 10.168 -13.152 1.00 . B B . 102 ASP CG 1 1
9 9984 2 1 2 ASP H H 11.848 9.153 -10.456 1.00 . B B . 102 ASP H 1 1
9 9985 2 1 2 ASP HA H 9.680 7.878 -11.874 1.00 . B B . 102 ASP HA 1 1
9 9986 2 1 2 ASP HB2 H 11.377 10.007 -13.169 1.00 . B B . 102 ASP HB2 1 1
9 9987 2 1 2 ASP HB3 H 10.543 8.770 -14.106 1.00 . B B . 102 ASP HB3 1 1
9 9988 2 1 2 ASP N N 10.922 9.107 -10.776 1.00 . B B . 102 ASP N 1 1
9 9989 2 1 2 ASP O O 12.864 7.651 -12.501 1.00 . B B . 102 ASP O 1 1
9 9990 2 1 2 ASP OD1 O 8.166 9.584 -13.285 1.00 . B B . 102 ASP OD1 1 1
9 9991 2 1 2 ASP OD2 O 9.366 11.402 -12.992 1.00 . B B . 102 ASP OD2 1 1
9 9992 2 1 3 SER C C 11.848 4.196 -13.761 1.00 . B B . 103 SER C 1 1
9 9993 2 1 3 SER CA C 12.223 4.954 -12.491 1.00 . B B . 103 SER CA 1 1
9 9994 2 1 3 SER CB C 12.232 3.998 -11.297 1.00 . B B . 103 SER CB 1 1
9 9995 2 1 3 SER H H 10.355 5.857 -12.065 1.00 . B B . 103 SER H 1 1
9 9996 2 1 3 SER HA H 13.211 5.373 -12.614 1.00 . B B . 103 SER HA 1 1
9 9997 2 1 3 SER HB2 H 11.218 3.825 -10.970 1.00 . B B . 103 SER HB2 1 1
9 9998 2 1 3 SER HB3 H 12.680 3.061 -11.593 1.00 . B B . 103 SER HB3 1 1
9 9999 2 1 3 SER HG H 12.909 5.496 -10.231 1.00 . B B . 103 SER HG 1 1
9 10000 2 1 3 SER N N 11.297 6.055 -12.251 1.00 . B B . 103 SER N 1 1
9 10001 2 1 3 SER O O 12.014 2.979 -13.842 1.00 . B B . 103 SER O 1 1
9 10002 2 1 3 SER OG O 12.974 4.538 -10.217 1.00 . B B . 103 SER OG 1 1
9 10003 2 1 4 ALA C C 12.162 3.894 -16.826 1.00 . B B . 104 ALA C 1 1
9 10004 2 1 4 ALA CA C 10.943 4.323 -16.016 1.00 . B B . 104 ALA CA 1 1
9 10005 2 1 4 ALA CB C 10.090 5.295 -16.818 1.00 . B B . 104 ALA CB 1 1
9 10006 2 1 4 ALA H H 11.232 5.891 -14.625 1.00 . B B . 104 ALA H 1 1
9 10007 2 1 4 ALA HA H 10.343 3.451 -15.798 1.00 . B B . 104 ALA HA 1 1
9 10008 2 1 4 ALA HB1 H 10.370 5.243 -17.860 1.00 . B B . 104 ALA HB1 1 1
9 10009 2 1 4 ALA HB2 H 9.048 5.031 -16.711 1.00 . B B . 104 ALA HB2 1 1
9 10010 2 1 4 ALA HB3 H 10.247 6.298 -16.452 1.00 . B B . 104 ALA HB3 1 1
9 10011 2 1 4 ALA N N 11.340 4.925 -14.750 1.00 . B B . 104 ALA N 1 1
9 10012 2 1 4 ALA O O 12.345 2.718 -17.142 1.00 . B B . 104 ALA O 1 1
9 10013 2 1 5 PRO C C 15.280 3.845 -17.155 1.00 . B B . 105 PRO C 1 1
9 10014 2 1 5 PRO CA C 14.232 4.615 -17.951 1.00 . B B . 105 PRO CA 1 1
9 10015 2 1 5 PRO CB C 14.740 6.020 -18.284 1.00 . B B . 105 PRO CB 1 1
9 10016 2 1 5 PRO CD C 12.861 6.292 -16.831 1.00 . B B . 105 PRO CD 1 1
9 10017 2 1 5 PRO CG C 14.191 6.887 -17.203 1.00 . B B . 105 PRO CG 1 1
9 10018 2 1 5 PRO HA H 14.014 4.083 -18.866 1.00 . B B . 105 PRO HA 1 1
9 10019 2 1 5 PRO HB2 H 15.821 6.025 -18.284 1.00 . B B . 105 PRO HB2 1 1
9 10020 2 1 5 PRO HB3 H 14.372 6.319 -19.254 1.00 . B B . 105 PRO HB3 1 1
9 10021 2 1 5 PRO HD2 H 12.674 6.417 -15.775 1.00 . B B . 105 PRO HD2 1 1
9 10022 2 1 5 PRO HD3 H 12.070 6.743 -17.412 1.00 . B B . 105 PRO HD3 1 1
9 10023 2 1 5 PRO HG2 H 14.856 6.880 -16.353 1.00 . B B . 105 PRO HG2 1 1
9 10024 2 1 5 PRO HG3 H 14.061 7.894 -17.571 1.00 . B B . 105 PRO HG3 1 1
9 10025 2 1 5 PRO N N 13.016 4.868 -17.173 1.00 . B B . 105 PRO N 1 1
9 10026 2 1 5 PRO O O 15.991 3.000 -17.699 1.00 . B B . 105 PRO O 1 1
9 10027 2 1 6 PHE C C 15.973 2.006 -14.806 1.00 . B B . 106 PHE C 1 1
9 10028 2 1 6 PHE CA C 16.333 3.477 -14.991 1.00 . B B . 106 PHE CA 1 1
9 10029 2 1 6 PHE CB C 16.387 4.175 -13.630 1.00 . B B . 106 PHE CB 1 1
9 10030 2 1 6 PHE CD1 C 18.586 5.376 -13.493 1.00 . B B . 106 PHE CD1 1 1
9 10031 2 1 6 PHE CD2 C 16.604 6.671 -13.780 1.00 . B B . 106 PHE CD2 1 1
9 10032 2 1 6 PHE CE1 C 19.344 6.532 -13.496 1.00 . B B . 106 PHE CE1 1 1
9 10033 2 1 6 PHE CE2 C 17.358 7.830 -13.784 1.00 . B B . 106 PHE CE2 1 1
9 10034 2 1 6 PHE CG C 17.209 5.433 -13.634 1.00 . B B . 106 PHE CG 1 1
9 10035 2 1 6 PHE CZ C 18.730 7.760 -13.642 1.00 . B B . 106 PHE CZ 1 1
9 10036 2 1 6 PHE H H 14.776 4.825 -15.486 1.00 . B B . 106 PHE H 1 1
9 10037 2 1 6 PHE HA H 17.303 3.543 -15.459 1.00 . B B . 106 PHE HA 1 1
9 10038 2 1 6 PHE HB2 H 15.385 4.436 -13.327 1.00 . B B . 106 PHE HB2 1 1
9 10039 2 1 6 PHE HB3 H 16.815 3.500 -12.905 1.00 . B B . 106 PHE HB3 1 1
9 10040 2 1 6 PHE HD1 H 19.069 4.417 -13.379 1.00 . B B . 106 PHE HD1 1 1
9 10041 2 1 6 PHE HD2 H 15.530 6.726 -13.891 1.00 . B B . 106 PHE HD2 1 1
9 10042 2 1 6 PHE HE1 H 20.417 6.475 -13.385 1.00 . B B . 106 PHE HE1 1 1
9 10043 2 1 6 PHE HE2 H 16.873 8.788 -13.899 1.00 . B B . 106 PHE HE2 1 1
9 10044 2 1 6 PHE HZ H 19.320 8.664 -13.644 1.00 . B B . 106 PHE HZ 1 1
9 10045 2 1 6 PHE N N 15.371 4.142 -15.862 1.00 . B B . 106 PHE N 1 1
9 10046 2 1 6 PHE O O 16.837 1.177 -14.521 1.00 . B B . 106 PHE O 1 1
9 10047 2 1 7 GLU C C 14.763 -0.569 -15.935 1.00 . B B . 107 GLU C 1 1
9 10048 2 1 7 GLU CA C 14.219 0.319 -14.820 1.00 . B B . 107 GLU CA 1 1
9 10049 2 1 7 GLU CB C 12.689 0.282 -14.824 1.00 . B B . 107 GLU CB 1 1
9 10050 2 1 7 GLU CD C 12.016 -1.367 -13.033 1.00 . B B . 107 GLU CD 1 1
9 10051 2 1 7 GLU CG C 12.082 0.091 -13.444 1.00 . B B . 107 GLU CG 1 1
9 10052 2 1 7 GLU H H 14.051 2.396 -15.198 1.00 . B B . 107 GLU H 1 1
9 10053 2 1 7 GLU HA H 14.576 -0.053 -13.872 1.00 . B B . 107 GLU HA 1 1
9 10054 2 1 7 GLU HB2 H 12.319 1.211 -15.233 1.00 . B B . 107 GLU HB2 1 1
9 10055 2 1 7 GLU HB3 H 12.363 -0.533 -15.454 1.00 . B B . 107 GLU HB3 1 1
9 10056 2 1 7 GLU HG2 H 12.682 0.625 -12.723 1.00 . B B . 107 GLU HG2 1 1
9 10057 2 1 7 GLU HG3 H 11.080 0.494 -13.447 1.00 . B B . 107 GLU HG3 1 1
9 10058 2 1 7 GLU N N 14.692 1.690 -14.971 1.00 . B B . 107 GLU N 1 1
9 10059 2 1 7 GLU O O 15.300 -1.648 -15.678 1.00 . B B . 107 GLU O 1 1
9 10060 2 1 7 GLU OE1 O 11.049 -2.052 -13.428 1.00 . B B . 107 GLU OE1 1 1
9 10061 2 1 7 GLU OE2 O 12.931 -1.824 -12.316 1.00 . B B . 107 GLU OE2 1 1
9 10062 2 1 8 LEU C C 16.566 -1.236 -18.166 1.00 . B B . 108 LEU C 1 1
9 10063 2 1 8 LEU CA C 15.096 -0.862 -18.328 1.00 . B B . 108 LEU CA 1 1
9 10064 2 1 8 LEU CB C 14.904 -0.046 -19.608 1.00 . B B . 108 LEU CB 1 1
9 10065 2 1 8 LEU CD1 C 12.662 -1.081 -20.042 1.00 . B B . 108 LEU CD1 1 1
9 10066 2 1 8 LEU CD2 C 13.752 0.319 -21.804 1.00 . B B . 108 LEU CD2 1 1
9 10067 2 1 8 LEU CG C 13.985 -0.661 -20.664 1.00 . B B . 108 LEU CG 1 1
9 10068 2 1 8 LEU H H 14.184 0.756 -17.315 1.00 . B B . 108 LEU H 1 1
9 10069 2 1 8 LEU HA H 14.512 -1.768 -18.397 1.00 . B B . 108 LEU HA 1 1
9 10070 2 1 8 LEU HB2 H 14.493 0.912 -19.330 1.00 . B B . 108 LEU HB2 1 1
9 10071 2 1 8 LEU HB3 H 15.876 0.097 -20.057 1.00 . B B . 108 LEU HB3 1 1
9 10072 2 1 8 LEU HD11 H 11.922 -1.203 -20.817 1.00 . B B . 108 LEU HD11 1 1
9 10073 2 1 8 LEU HD12 H 12.335 -0.322 -19.347 1.00 . B B . 108 LEU HD12 1 1
9 10074 2 1 8 LEU HD13 H 12.792 -2.017 -19.517 1.00 . B B . 108 LEU HD13 1 1
9 10075 2 1 8 LEU HD21 H 13.642 1.317 -21.404 1.00 . B B . 108 LEU HD21 1 1
9 10076 2 1 8 LEU HD22 H 12.853 0.045 -22.337 1.00 . B B . 108 LEU HD22 1 1
9 10077 2 1 8 LEU HD23 H 14.594 0.293 -22.480 1.00 . B B . 108 LEU HD23 1 1
9 10078 2 1 8 LEU HG H 14.456 -1.544 -21.072 1.00 . B B . 108 LEU HG 1 1
9 10079 2 1 8 LEU N N 14.620 -0.110 -17.173 1.00 . B B . 108 LEU N 1 1
9 10080 2 1 8 LEU O O 16.985 -2.330 -18.547 1.00 . B B . 108 LEU O 1 1
9 10081 2 1 9 PHE C C 19.003 -1.913 -16.727 1.00 . B B . 109 PHE C 1 1
9 10082 2 1 9 PHE CA C 18.768 -0.556 -17.383 1.00 . B B . 109 PHE CA 1 1
9 10083 2 1 9 PHE CB C 19.364 0.554 -16.514 1.00 . B B . 109 PHE CB 1 1
9 10084 2 1 9 PHE CD1 C 21.234 1.147 -18.079 1.00 . B B . 109 PHE CD1 1 1
9 10085 2 1 9 PHE CD2 C 19.864 2.905 -17.233 1.00 . B B . 109 PHE CD2 1 1
9 10086 2 1 9 PHE CE1 C 21.977 2.067 -18.794 1.00 . B B . 109 PHE CE1 1 1
9 10087 2 1 9 PHE CE2 C 20.603 3.830 -17.946 1.00 . B B . 109 PHE CE2 1 1
9 10088 2 1 9 PHE CG C 20.170 1.555 -17.291 1.00 . B B . 109 PHE CG 1 1
9 10089 2 1 9 PHE CZ C 21.661 3.410 -18.728 1.00 . B B . 109 PHE CZ 1 1
9 10090 2 1 9 PHE H H 16.952 0.531 -17.315 1.00 . B B . 109 PHE H 1 1
9 10091 2 1 9 PHE HA H 19.253 -0.546 -18.347 1.00 . B B . 109 PHE HA 1 1
9 10092 2 1 9 PHE HB2 H 18.563 1.084 -16.021 1.00 . B B . 109 PHE HB2 1 1
9 10093 2 1 9 PHE HB3 H 20.009 0.111 -15.771 1.00 . B B . 109 PHE HB3 1 1
9 10094 2 1 9 PHE HD1 H 21.482 0.097 -18.132 1.00 . B B . 109 PHE HD1 1 1
9 10095 2 1 9 PHE HD2 H 19.035 3.235 -16.621 1.00 . B B . 109 PHE HD2 1 1
9 10096 2 1 9 PHE HE1 H 22.804 1.736 -19.405 1.00 . B B . 109 PHE HE1 1 1
9 10097 2 1 9 PHE HE2 H 20.353 4.879 -17.892 1.00 . B B . 109 PHE HE2 1 1
9 10098 2 1 9 PHE HZ H 22.241 4.131 -19.285 1.00 . B B . 109 PHE HZ 1 1
9 10099 2 1 9 PHE N N 17.345 -0.322 -17.597 1.00 . B B . 109 PHE N 1 1
9 10100 2 1 9 PHE O O 20.002 -2.581 -16.997 1.00 . B B . 109 PHE O 1 1
9 10101 2 1 10 PHE C C 17.627 -4.726 -16.022 1.00 . B B . 110 PHE C 1 1
9 10102 2 1 10 PHE CA C 18.183 -3.591 -15.167 1.00 . B B . 110 PHE CA 1 1
9 10103 2 1 10 PHE CB C 17.437 -3.532 -13.832 1.00 . B B . 110 PHE CB 1 1
9 10104 2 1 10 PHE CD1 C 18.505 -5.711 -13.194 1.00 . B B . 110 PHE CD1 1 1
9 10105 2 1 10 PHE CD2 C 16.366 -5.187 -12.280 1.00 . B B . 110 PHE CD2 1 1
9 10106 2 1 10 PHE CE1 C 18.507 -6.912 -12.509 1.00 . B B . 110 PHE CE1 1 1
9 10107 2 1 10 PHE CE2 C 16.363 -6.386 -11.593 1.00 . B B . 110 PHE CE2 1 1
9 10108 2 1 10 PHE CG C 17.436 -4.836 -13.087 1.00 . B B . 110 PHE CG 1 1
9 10109 2 1 10 PHE CZ C 17.434 -7.250 -11.709 1.00 . B B . 110 PHE CZ 1 1
9 10110 2 1 10 PHE H H 17.303 -1.738 -15.690 1.00 . B B . 110 PHE H 1 1
9 10111 2 1 10 PHE HA H 19.229 -3.779 -14.977 1.00 . B B . 110 PHE HA 1 1
9 10112 2 1 10 PHE HB2 H 17.903 -2.790 -13.201 1.00 . B B . 110 PHE HB2 1 1
9 10113 2 1 10 PHE HB3 H 16.411 -3.251 -14.014 1.00 . B B . 110 PHE HB3 1 1
9 10114 2 1 10 PHE HD1 H 19.345 -5.447 -13.821 1.00 . B B . 110 PHE HD1 1 1
9 10115 2 1 10 PHE HD2 H 15.527 -4.513 -12.189 1.00 . B B . 110 PHE HD2 1 1
9 10116 2 1 10 PHE HE1 H 19.347 -7.585 -12.602 1.00 . B B . 110 PHE HE1 1 1
9 10117 2 1 10 PHE HE2 H 15.523 -6.648 -10.967 1.00 . B B . 110 PHE HE2 1 1
9 10118 2 1 10 PHE HZ H 17.434 -8.187 -11.172 1.00 . B B . 110 PHE HZ 1 1
9 10119 2 1 10 PHE N N 18.077 -2.315 -15.863 1.00 . B B . 110 PHE N 1 1
9 10120 2 1 10 PHE O O 18.166 -5.832 -16.031 1.00 . B B . 110 PHE O 1 1
9 10121 2 1 11 MET C C 16.860 -5.864 -18.720 1.00 . B B . 111 MET C 1 1
9 10122 2 1 11 MET CA C 15.916 -5.438 -17.600 1.00 . B B . 111 MET CA 1 1
9 10123 2 1 11 MET CB C 14.619 -4.885 -18.193 1.00 . B B . 111 MET CB 1 1
9 10124 2 1 11 MET CE C 12.681 -3.089 -15.730 1.00 . B B . 111 MET CE 1 1
9 10125 2 1 11 MET CG C 13.385 -5.211 -17.368 1.00 . B B . 111 MET CG 1 1
9 10126 2 1 11 MET H H 16.161 -3.542 -16.692 1.00 . B B . 111 MET H 1 1
9 10127 2 1 11 MET HA H 15.684 -6.300 -16.993 1.00 . B B . 111 MET HA 1 1
9 10128 2 1 11 MET HB2 H 14.701 -3.811 -18.269 1.00 . B B . 111 MET HB2 1 1
9 10129 2 1 11 MET HB3 H 14.484 -5.298 -19.182 1.00 . B B . 111 MET HB3 1 1
9 10130 2 1 11 MET HE1 H 11.636 -3.232 -15.495 1.00 . B B . 111 MET HE1 1 1
9 10131 2 1 11 MET HE2 H 13.121 -2.409 -15.017 1.00 . B B . 111 MET HE2 1 1
9 10132 2 1 11 MET HE3 H 12.772 -2.678 -16.725 1.00 . B B . 111 MET HE3 1 1
9 10133 2 1 11 MET HG2 H 12.530 -4.725 -17.814 1.00 . B B . 111 MET HG2 1 1
9 10134 2 1 11 MET HG3 H 13.235 -6.280 -17.379 1.00 . B B . 111 MET HG3 1 1
9 10135 2 1 11 MET N N 16.545 -4.442 -16.740 1.00 . B B . 111 MET N 1 1
9 10136 2 1 11 MET O O 16.871 -7.026 -19.126 1.00 . B B . 111 MET O 1 1
9 10137 2 1 11 MET SD S 13.530 -4.664 -15.656 1.00 . B B . 111 MET SD 1 1
9 10138 2 1 12 ILE C C 19.901 -5.761 -19.734 1.00 . B B . 112 ILE C 1 1
9 10139 2 1 12 ILE CA C 18.598 -5.195 -20.286 1.00 . B B . 112 ILE CA 1 1
9 10140 2 1 12 ILE CB C 18.907 -3.929 -21.106 1.00 . B B . 112 ILE CB 1 1
9 10141 2 1 12 ILE CD1 C 17.179 -2.086 -21.411 1.00 . B B . 112 ILE CD1 1 1
9 10142 2 1 12 ILE CG1 C 17.654 -3.455 -21.845 1.00 . B B . 112 ILE CG1 1 1
9 10143 2 1 12 ILE CG2 C 20.038 -4.198 -22.088 1.00 . B B . 112 ILE CG2 1 1
9 10144 2 1 12 ILE H H 17.595 -4.009 -18.848 1.00 . B B . 112 ILE H 1 1
9 10145 2 1 12 ILE HA H 18.150 -5.926 -20.944 1.00 . B B . 112 ILE HA 1 1
9 10146 2 1 12 ILE HB H 19.230 -3.156 -20.426 1.00 . B B . 112 ILE HB 1 1
9 10147 2 1 12 ILE HD11 H 16.320 -2.190 -20.766 1.00 . B B . 112 ILE HD11 1 1
9 10148 2 1 12 ILE HD12 H 17.971 -1.581 -20.879 1.00 . B B . 112 ILE HD12 1 1
9 10149 2 1 12 ILE HD13 H 16.906 -1.507 -22.282 1.00 . B B . 112 ILE HD13 1 1
9 10150 2 1 12 ILE HG12 H 17.862 -3.413 -22.903 1.00 . B B . 112 ILE HG12 1 1
9 10151 2 1 12 ILE HG13 H 16.853 -4.157 -21.667 1.00 . B B . 112 ILE HG13 1 1
9 10152 2 1 12 ILE HG21 H 20.986 -4.121 -21.576 1.00 . B B . 112 ILE HG21 1 1
9 10153 2 1 12 ILE HG22 H 19.931 -5.192 -22.497 1.00 . B B . 112 ILE HG22 1 1
9 10154 2 1 12 ILE HG23 H 20.001 -3.474 -22.888 1.00 . B B . 112 ILE HG23 1 1
9 10155 2 1 12 ILE N N 17.650 -4.917 -19.214 1.00 . B B . 112 ILE N 1 1
9 10156 2 1 12 ILE O O 20.408 -6.770 -20.223 1.00 . B B . 112 ILE O 1 1
9 10157 2 1 13 ASN C C 21.617 -7.025 -17.724 1.00 . B B . 113 ASN C 1 1
9 10158 2 1 13 ASN CA C 21.683 -5.545 -18.090 1.00 . B B . 113 ASN CA 1 1
9 10159 2 1 13 ASN CB C 21.976 -4.712 -16.840 1.00 . B B . 113 ASN CB 1 1
9 10160 2 1 13 ASN CG C 23.289 -5.094 -16.185 1.00 . B B . 113 ASN CG 1 1
9 10161 2 1 13 ASN H H 19.987 -4.308 -18.363 1.00 . B B . 113 ASN H 1 1
9 10162 2 1 13 ASN HA H 22.479 -5.398 -18.804 1.00 . B B . 113 ASN HA 1 1
9 10163 2 1 13 ASN HB2 H 22.023 -3.668 -17.113 1.00 . B B . 113 ASN HB2 1 1
9 10164 2 1 13 ASN HB3 H 21.181 -4.857 -16.124 1.00 . B B . 113 ASN HB3 1 1
9 10165 2 1 13 ASN HD21 H 24.286 -4.582 -17.827 1.00 . B B . 113 ASN HD21 1 1
9 10166 2 1 13 ASN HD22 H 25.247 -5.173 -16.519 1.00 . B B . 113 ASN HD22 1 1
9 10167 2 1 13 ASN N N 20.438 -5.106 -18.710 1.00 . B B . 113 ASN N 1 1
9 10168 2 1 13 ASN ND2 N 24.384 -4.933 -16.918 1.00 . B B . 113 ASN ND2 1 1
9 10169 2 1 13 ASN O O 22.422 -7.829 -18.195 1.00 . B B . 113 ASN O 1 1
9 10170 2 1 13 ASN OD1 O 23.317 -5.529 -15.033 1.00 . B B . 113 ASN OD1 1 1
9 10171 2 1 14 THR C C 20.280 -9.686 -17.647 1.00 . B B . 114 THR C 1 1
9 10172 2 1 14 THR CA C 20.478 -8.760 -16.453 1.00 . B B . 114 THR CA 1 1
9 10173 2 1 14 THR CB C 19.278 -8.906 -15.499 1.00 . B B . 114 THR CB 1 1
9 10174 2 1 14 THR CG2 C 17.967 -8.696 -16.242 1.00 . B B . 114 THR CG2 1 1
9 10175 2 1 14 THR H H 20.040 -6.691 -16.541 1.00 . B B . 114 THR H 1 1
9 10176 2 1 14 THR HA H 21.371 -9.058 -15.922 1.00 . B B . 114 THR HA 1 1
9 10177 2 1 14 THR HB H 19.360 -8.158 -14.724 1.00 . B B . 114 THR HB 1 1
9 10178 2 1 14 THR HG1 H 18.743 -10.195 -14.105 1.00 . B B . 114 THR HG1 1 1
9 10179 2 1 14 THR HG21 H 17.678 -9.615 -16.729 1.00 . B B . 114 THR HG21 1 1
9 10180 2 1 14 THR HG22 H 18.094 -7.921 -16.983 1.00 . B B . 114 THR HG22 1 1
9 10181 2 1 14 THR HG23 H 17.200 -8.402 -15.542 1.00 . B B . 114 THR HG23 1 1
9 10182 2 1 14 THR N N 20.651 -7.378 -16.882 1.00 . B B . 114 THR N 1 1
9 10183 2 1 14 THR O O 20.541 -10.886 -17.564 1.00 . B B . 114 THR O 1 1
9 10184 2 1 14 THR OG1 O 19.287 -10.205 -14.896 1.00 . B B . 114 THR OG1 1 1
9 10185 2 1 15 SER C C 20.899 -10.354 -20.588 1.00 . B B . 115 SER C 1 1
9 10186 2 1 15 SER CA C 19.581 -9.898 -19.969 1.00 . B B . 115 SER CA 1 1
9 10187 2 1 15 SER CB C 18.788 -9.071 -20.983 1.00 . B B . 115 SER CB 1 1
9 10188 2 1 15 SER H H 19.628 -8.159 -18.761 1.00 . B B . 115 SER H 1 1
9 10189 2 1 15 SER HA H 19.004 -10.769 -19.697 1.00 . B B . 115 SER HA 1 1
9 10190 2 1 15 SER HB2 H 18.160 -8.368 -20.458 1.00 . B B . 115 SER HB2 1 1
9 10191 2 1 15 SER HB3 H 19.475 -8.534 -21.622 1.00 . B B . 115 SER HB3 1 1
9 10192 2 1 15 SER HG H 17.081 -9.925 -21.426 1.00 . B B . 115 SER HG 1 1
9 10193 2 1 15 SER N N 19.817 -9.121 -18.758 1.00 . B B . 115 SER N 1 1
9 10194 2 1 15 SER O O 21.181 -11.550 -20.661 1.00 . B B . 115 SER O 1 1
9 10195 2 1 15 SER OG O 17.969 -9.902 -21.789 1.00 . B B . 115 SER OG 1 1
9 10196 2 1 16 ILE C C 23.821 -10.609 -20.748 1.00 . B B . 116 ILE C 1 1
9 10197 2 1 16 ILE CA C 22.990 -9.694 -21.642 1.00 . B B . 116 ILE CA 1 1
9 10198 2 1 16 ILE CB C 23.791 -8.411 -21.930 1.00 . B B . 116 ILE CB 1 1
9 10199 2 1 16 ILE CD1 C 23.435 -6.044 -22.797 1.00 . B B . 116 ILE CD1 1 1
9 10200 2 1 16 ILE CG1 C 23.004 -7.492 -22.868 1.00 . B B . 116 ILE CG1 1 1
9 10201 2 1 16 ILE CG2 C 25.145 -8.755 -22.531 1.00 . B B . 116 ILE CG2 1 1
9 10202 2 1 16 ILE H H 21.421 -8.458 -20.944 1.00 . B B . 116 ILE H 1 1
9 10203 2 1 16 ILE HA H 22.804 -10.197 -22.580 1.00 . B B . 116 ILE HA 1 1
9 10204 2 1 16 ILE HB H 23.959 -7.900 -20.995 1.00 . B B . 116 ILE HB 1 1
9 10205 2 1 16 ILE HD11 H 22.998 -5.580 -21.926 1.00 . B B . 116 ILE HD11 1 1
9 10206 2 1 16 ILE HD12 H 24.512 -5.991 -22.734 1.00 . B B . 116 ILE HD12 1 1
9 10207 2 1 16 ILE HD13 H 23.102 -5.526 -23.685 1.00 . B B . 116 ILE HD13 1 1
9 10208 2 1 16 ILE HG12 H 23.135 -7.828 -23.884 1.00 . B B . 116 ILE HG12 1 1
9 10209 2 1 16 ILE HG13 H 21.956 -7.540 -22.610 1.00 . B B . 116 ILE HG13 1 1
9 10210 2 1 16 ILE HG21 H 25.443 -7.976 -23.218 1.00 . B B . 116 ILE HG21 1 1
9 10211 2 1 16 ILE HG22 H 25.878 -8.838 -21.743 1.00 . B B . 116 ILE HG22 1 1
9 10212 2 1 16 ILE HG23 H 25.077 -9.694 -23.060 1.00 . B B . 116 ILE HG23 1 1
9 10213 2 1 16 ILE N N 21.702 -9.392 -21.031 1.00 . B B . 116 ILE N 1 1
9 10214 2 1 16 ILE O O 24.674 -11.357 -21.229 1.00 . B B . 116 ILE O 1 1
9 10215 2 1 17 LEU C C 23.674 -12.762 -18.388 1.00 . B B . 117 LEU C 1 1
9 10216 2 1 17 LEU CA C 24.290 -11.369 -18.484 1.00 . B B . 117 LEU CA 1 1
9 10217 2 1 17 LEU CB C 24.288 -10.702 -17.108 1.00 . B B . 117 LEU CB 1 1
9 10218 2 1 17 LEU CD1 C 25.515 -9.695 -15.168 1.00 . B B . 117 LEU CD1 1 1
9 10219 2 1 17 LEU CD2 C 26.433 -11.723 -16.308 1.00 . B B . 117 LEU CD2 1 1
9 10220 2 1 17 LEU CG C 25.661 -10.425 -16.494 1.00 . B B . 117 LEU CG 1 1
9 10221 2 1 17 LEU H H 22.876 -9.930 -19.123 1.00 . B B . 117 LEU H 1 1
9 10222 2 1 17 LEU HA H 25.309 -11.463 -18.828 1.00 . B B . 117 LEU HA 1 1
9 10223 2 1 17 LEU HB2 H 23.771 -9.759 -17.198 1.00 . B B . 117 LEU HB2 1 1
9 10224 2 1 17 LEU HB3 H 23.745 -11.345 -16.430 1.00 . B B . 117 LEU HB3 1 1
9 10225 2 1 17 LEU HD11 H 24.570 -9.175 -15.146 1.00 . B B . 117 LEU HD11 1 1
9 10226 2 1 17 LEU HD12 H 26.320 -8.983 -15.059 1.00 . B B . 117 LEU HD12 1 1
9 10227 2 1 17 LEU HD13 H 25.554 -10.408 -14.358 1.00 . B B . 117 LEU HD13 1 1
9 10228 2 1 17 LEU HD21 H 27.401 -11.637 -16.779 1.00 . B B . 117 LEU HD21 1 1
9 10229 2 1 17 LEU HD22 H 25.884 -12.537 -16.760 1.00 . B B . 117 LEU HD22 1 1
9 10230 2 1 17 LEU HD23 H 26.561 -11.918 -15.253 1.00 . B B . 117 LEU HD23 1 1
9 10231 2 1 17 LEU HG H 26.226 -9.792 -17.163 1.00 . B B . 117 LEU HG 1 1
9 10232 2 1 17 LEU N N 23.567 -10.545 -19.446 1.00 . B B . 117 LEU N 1 1
9 10233 2 1 17 LEU O O 24.330 -13.764 -18.675 1.00 . B B . 117 LEU O 1 1
9 10234 2 1 18 LEU C C 21.868 -14.934 -19.109 1.00 . B B . 118 LEU C 1 1
9 10235 2 1 18 LEU CA C 21.703 -14.086 -17.852 1.00 . B B . 118 LEU CA 1 1
9 10236 2 1 18 LEU CB C 20.218 -13.840 -17.580 1.00 . B B . 118 LEU CB 1 1
9 10237 2 1 18 LEU CD1 C 18.347 -13.461 -15.956 1.00 . B B . 118 LEU CD1 1 1
9 10238 2 1 18 LEU CD2 C 20.534 -14.368 -15.150 1.00 . B B . 118 LEU CD2 1 1
9 10239 2 1 18 LEU CG C 19.855 -13.443 -16.149 1.00 . B B . 118 LEU CG 1 1
9 10240 2 1 18 LEU H H 21.939 -11.985 -17.770 1.00 . B B . 118 LEU H 1 1
9 10241 2 1 18 LEU HA H 22.131 -14.618 -17.016 1.00 . B B . 118 LEU HA 1 1
9 10242 2 1 18 LEU HB2 H 19.888 -13.049 -18.236 1.00 . B B . 118 LEU HB2 1 1
9 10243 2 1 18 LEU HB3 H 19.684 -14.749 -17.818 1.00 . B B . 118 LEU HB3 1 1
9 10244 2 1 18 LEU HD11 H 18.116 -13.792 -14.955 1.00 . B B . 118 LEU HD11 1 1
9 10245 2 1 18 LEU HD12 H 17.901 -14.137 -16.671 1.00 . B B . 118 LEU HD12 1 1
9 10246 2 1 18 LEU HD13 H 17.952 -12.467 -16.107 1.00 . B B . 118 LEU HD13 1 1
9 10247 2 1 18 LEU HD21 H 21.382 -13.864 -14.711 1.00 . B B . 118 LEU HD21 1 1
9 10248 2 1 18 LEU HD22 H 20.870 -15.261 -15.657 1.00 . B B . 118 LEU HD22 1 1
9 10249 2 1 18 LEU HD23 H 19.833 -14.637 -14.374 1.00 . B B . 118 LEU HD23 1 1
9 10250 2 1 18 LEU HG H 20.202 -12.436 -15.963 1.00 . B B . 118 LEU HG 1 1
9 10251 2 1 18 LEU N N 22.410 -12.817 -17.984 1.00 . B B . 118 LEU N 1 1
9 10252 2 1 18 LEU O O 21.963 -16.159 -19.035 1.00 . B B . 118 LEU O 1 1
9 10253 2 1 19 ILE C C 23.411 -15.667 -21.617 1.00 . B B . 119 ILE C 1 1
9 10254 2 1 19 ILE CA C 22.059 -14.967 -21.535 1.00 . B B . 119 ILE CA 1 1
9 10255 2 1 19 ILE CB C 21.922 -13.998 -22.724 1.00 . B B . 119 ILE CB 1 1
9 10256 2 1 19 ILE CD1 C 20.466 -12.031 -23.424 1.00 . B B . 119 ILE CD1 1 1
9 10257 2 1 19 ILE CG1 C 20.521 -13.385 -22.752 1.00 . B B . 119 ILE CG1 1 1
9 10258 2 1 19 ILE CG2 C 22.217 -14.719 -24.031 1.00 . B B . 119 ILE CG2 1 1
9 10259 2 1 19 ILE H H 21.822 -13.297 -20.256 1.00 . B B . 119 ILE H 1 1
9 10260 2 1 19 ILE HA H 21.277 -15.708 -21.608 1.00 . B B . 119 ILE HA 1 1
9 10261 2 1 19 ILE HB H 22.650 -13.210 -22.603 1.00 . B B . 119 ILE HB 1 1
9 10262 2 1 19 ILE HD11 H 19.973 -12.123 -24.381 1.00 . B B . 119 ILE HD11 1 1
9 10263 2 1 19 ILE HD12 H 19.919 -11.340 -22.801 1.00 . B B . 119 ILE HD12 1 1
9 10264 2 1 19 ILE HD13 H 21.471 -11.663 -23.573 1.00 . B B . 119 ILE HD13 1 1
9 10265 2 1 19 ILE HG12 H 19.856 -14.046 -23.285 1.00 . B B . 119 ILE HG12 1 1
9 10266 2 1 19 ILE HG13 H 20.167 -13.267 -21.738 1.00 . B B . 119 ILE HG13 1 1
9 10267 2 1 19 ILE HG21 H 21.554 -15.565 -24.133 1.00 . B B . 119 ILE HG21 1 1
9 10268 2 1 19 ILE HG22 H 22.064 -14.041 -24.857 1.00 . B B . 119 ILE HG22 1 1
9 10269 2 1 19 ILE HG23 H 23.241 -15.061 -24.030 1.00 . B B . 119 ILE HG23 1 1
9 10270 2 1 19 ILE N N 21.902 -14.274 -20.262 1.00 . B B . 119 ILE N 1 1
9 10271 2 1 19 ILE O O 23.484 -16.894 -21.683 1.00 . B B . 119 ILE O 1 1
9 10272 2 1 20 PHE C C 26.100 -16.370 -20.516 1.00 . B B . 120 PHE C 1 1
9 10273 2 1 20 PHE CA C 25.832 -15.422 -21.682 1.00 . B B . 120 PHE CA 1 1
9 10274 2 1 20 PHE CB C 26.861 -14.290 -21.681 1.00 . B B . 120 PHE CB 1 1
9 10275 2 1 20 PHE CD1 C 28.431 -15.765 -22.967 1.00 . B B . 120 PHE CD1 1 1
9 10276 2 1 20 PHE CD2 C 28.567 -13.407 -23.295 1.00 . B B . 120 PHE CD2 1 1
9 10277 2 1 20 PHE CE1 C 29.456 -15.954 -23.875 1.00 . B B . 120 PHE CE1 1 1
9 10278 2 1 20 PHE CE2 C 29.592 -13.589 -24.204 1.00 . B B . 120 PHE CE2 1 1
9 10279 2 1 20 PHE CG C 27.975 -14.491 -22.668 1.00 . B B . 120 PHE CG 1 1
9 10280 2 1 20 PHE CZ C 30.038 -14.864 -24.494 1.00 . B B . 120 PHE CZ 1 1
9 10281 2 1 20 PHE H H 24.358 -13.907 -21.555 1.00 . B B . 120 PHE H 1 1
9 10282 2 1 20 PHE HA H 25.917 -15.973 -22.606 1.00 . B B . 120 PHE HA 1 1
9 10283 2 1 20 PHE HB2 H 26.366 -13.362 -21.925 1.00 . B B . 120 PHE HB2 1 1
9 10284 2 1 20 PHE HB3 H 27.298 -14.211 -20.697 1.00 . B B . 120 PHE HB3 1 1
9 10285 2 1 20 PHE HD1 H 27.977 -16.618 -22.484 1.00 . B B . 120 PHE HD1 1 1
9 10286 2 1 20 PHE HD2 H 28.221 -12.409 -23.069 1.00 . B B . 120 PHE HD2 1 1
9 10287 2 1 20 PHE HE1 H 29.802 -16.952 -24.099 1.00 . B B . 120 PHE HE1 1 1
9 10288 2 1 20 PHE HE2 H 30.046 -12.736 -24.686 1.00 . B B . 120 PHE HE2 1 1
9 10289 2 1 20 PHE HZ H 30.838 -15.010 -25.204 1.00 . B B . 120 PHE HZ 1 1
9 10290 2 1 20 PHE N N 24.481 -14.878 -21.609 1.00 . B B . 120 PHE N 1 1
9 10291 2 1 20 PHE O O 26.941 -17.264 -20.611 1.00 . B B . 120 PHE O 1 1
9 10292 2 1 21 ILE C C 24.966 -18.395 -18.464 1.00 . B B . 121 ILE C 1 1
9 10293 2 1 21 ILE CA C 25.541 -17.001 -18.235 1.00 . B B . 121 ILE CA 1 1
9 10294 2 1 21 ILE CB C 24.858 -16.373 -17.005 1.00 . B B . 121 ILE CB 1 1
9 10295 2 1 21 ILE CD1 C 25.136 -14.583 -15.217 1.00 . B B . 121 ILE CD1 1 1
9 10296 2 1 21 ILE CG1 C 25.789 -15.355 -16.342 1.00 . B B . 121 ILE CG1 1 1
9 10297 2 1 21 ILE CG2 C 24.453 -17.453 -16.014 1.00 . B B . 121 ILE CG2 1 1
9 10298 2 1 21 ILE H H 24.727 -15.436 -19.404 1.00 . B B . 121 ILE H 1 1
9 10299 2 1 21 ILE HA H 26.598 -17.088 -18.029 1.00 . B B . 121 ILE HA 1 1
9 10300 2 1 21 ILE HB H 23.963 -15.868 -17.337 1.00 . B B . 121 ILE HB 1 1
9 10301 2 1 21 ILE HD11 H 25.810 -13.813 -14.870 1.00 . B B . 121 ILE HD11 1 1
9 10302 2 1 21 ILE HD12 H 24.223 -14.131 -15.572 1.00 . B B . 121 ILE HD12 1 1
9 10303 2 1 21 ILE HD13 H 24.911 -15.257 -14.402 1.00 . B B . 121 ILE HD13 1 1
9 10304 2 1 21 ILE HG12 H 26.645 -15.871 -15.937 1.00 . B B . 121 ILE HG12 1 1
9 10305 2 1 21 ILE HG13 H 26.120 -14.644 -17.085 1.00 . B B . 121 ILE HG13 1 1
9 10306 2 1 21 ILE HG21 H 24.181 -16.996 -15.074 1.00 . B B . 121 ILE HG21 1 1
9 10307 2 1 21 ILE HG22 H 23.608 -18.000 -16.404 1.00 . B B . 121 ILE HG22 1 1
9 10308 2 1 21 ILE HG23 H 25.280 -18.129 -15.860 1.00 . B B . 121 ILE HG23 1 1
9 10309 2 1 21 ILE N N 25.381 -16.165 -19.418 1.00 . B B . 121 ILE N 1 1
9 10310 2 1 21 ILE O O 25.675 -19.395 -18.358 1.00 . B B . 121 ILE O 1 1
9 10311 2 1 22 PHE C C 23.622 -20.440 -20.226 1.00 . B B . 122 PHE C 1 1
9 10312 2 1 22 PHE CA C 23.006 -19.724 -19.027 1.00 . B B . 122 PHE CA 1 1
9 10313 2 1 22 PHE CB C 21.512 -19.499 -19.265 1.00 . B B . 122 PHE CB 1 1
9 10314 2 1 22 PHE CD1 C 21.238 -18.955 -16.831 1.00 . B B . 122 PHE CD1 1 1
9 10315 2 1 22 PHE CD2 C 19.776 -17.909 -18.397 1.00 . B B . 122 PHE CD2 1 1
9 10316 2 1 22 PHE CE1 C 20.612 -18.288 -15.795 1.00 . B B . 122 PHE CE1 1 1
9 10317 2 1 22 PHE CE2 C 19.146 -17.239 -17.365 1.00 . B B . 122 PHE CE2 1 1
9 10318 2 1 22 PHE CG C 20.828 -18.773 -18.142 1.00 . B B . 122 PHE CG 1 1
9 10319 2 1 22 PHE CZ C 19.563 -17.430 -16.062 1.00 . B B . 122 PHE CZ 1 1
9 10320 2 1 22 PHE H H 23.164 -17.620 -18.851 1.00 . B B . 122 PHE H 1 1
9 10321 2 1 22 PHE HA H 23.134 -20.340 -18.150 1.00 . B B . 122 PHE HA 1 1
9 10322 2 1 22 PHE HB2 H 21.382 -18.915 -20.164 1.00 . B B . 122 PHE HB2 1 1
9 10323 2 1 22 PHE HB3 H 21.026 -20.455 -19.388 1.00 . B B . 122 PHE HB3 1 1
9 10324 2 1 22 PHE HD1 H 22.059 -19.627 -16.621 1.00 . B B . 122 PHE HD1 1 1
9 10325 2 1 22 PHE HD2 H 19.447 -17.759 -19.415 1.00 . B B . 122 PHE HD2 1 1
9 10326 2 1 22 PHE HE1 H 20.941 -18.440 -14.778 1.00 . B B . 122 PHE HE1 1 1
9 10327 2 1 22 PHE HE2 H 18.326 -16.569 -17.576 1.00 . B B . 122 PHE HE2 1 1
9 10328 2 1 22 PHE HZ H 19.073 -16.908 -15.254 1.00 . B B . 122 PHE HZ 1 1
9 10329 2 1 22 PHE N N 23.677 -18.452 -18.781 1.00 . B B . 122 PHE N 1 1
9 10330 2 1 22 PHE O O 24.034 -21.596 -20.126 1.00 . B B . 122 PHE O 1 1
9 10331 2 1 23 ILE C C 25.578 -20.998 -22.294 1.00 . B B . 123 ILE C 1 1
9 10332 2 1 23 ILE CA C 24.244 -20.315 -22.574 1.00 . B B . 123 ILE CA 1 1
9 10333 2 1 23 ILE CB C 24.448 -19.238 -23.656 1.00 . B B . 123 ILE CB 1 1
9 10334 2 1 23 ILE CD1 C 22.191 -18.103 -23.964 1.00 . B B . 123 ILE CD1 1 1
9 10335 2 1 23 ILE CG1 C 23.189 -19.099 -24.513 1.00 . B B . 123 ILE CG1 1 1
9 10336 2 1 23 ILE CG2 C 25.650 -19.581 -24.524 1.00 . B B . 123 ILE CG2 1 1
9 10337 2 1 23 ILE H H 23.334 -18.829 -21.373 1.00 . B B . 123 ILE H 1 1
9 10338 2 1 23 ILE HA H 23.547 -21.049 -22.953 1.00 . B B . 123 ILE HA 1 1
9 10339 2 1 23 ILE HB H 24.646 -18.298 -23.165 1.00 . B B . 123 ILE HB 1 1
9 10340 2 1 23 ILE HD11 H 21.411 -17.936 -24.691 1.00 . B B . 123 ILE HD11 1 1
9 10341 2 1 23 ILE HD12 H 21.759 -18.490 -23.053 1.00 . B B . 123 ILE HD12 1 1
9 10342 2 1 23 ILE HD13 H 22.693 -17.169 -23.755 1.00 . B B . 123 ILE HD13 1 1
9 10343 2 1 23 ILE HG12 H 23.468 -18.776 -25.503 1.00 . B B . 123 ILE HG12 1 1
9 10344 2 1 23 ILE HG13 H 22.698 -20.060 -24.578 1.00 . B B . 123 ILE HG13 1 1
9 10345 2 1 23 ILE HG21 H 26.559 -19.381 -23.976 1.00 . B B . 123 ILE HG21 1 1
9 10346 2 1 23 ILE HG22 H 25.615 -20.627 -24.790 1.00 . B B . 123 ILE HG22 1 1
9 10347 2 1 23 ILE HG23 H 25.631 -18.981 -25.421 1.00 . B B . 123 ILE HG23 1 1
9 10348 2 1 23 ILE N N 23.679 -19.746 -21.357 1.00 . B B . 123 ILE N 1 1
9 10349 2 1 23 ILE O O 25.774 -22.165 -22.636 1.00 . B B . 123 ILE O 1 1
9 10350 2 1 24 VAL C C 27.708 -21.879 -20.265 1.00 . B B . 124 VAL C 1 1
9 10351 2 1 24 VAL CA C 27.808 -20.801 -21.338 1.00 . B B . 124 VAL CA 1 1
9 10352 2 1 24 VAL CB C 28.759 -19.692 -20.851 1.00 . B B . 124 VAL CB 1 1
9 10353 2 1 24 VAL CG1 C 30.001 -20.296 -20.213 1.00 . B B . 124 VAL CG1 1 1
9 10354 2 1 24 VAL CG2 C 29.135 -18.769 -22.000 1.00 . B B . 124 VAL CG2 1 1
9 10355 2 1 24 VAL H H 26.277 -19.341 -21.421 1.00 . B B . 124 VAL H 1 1
9 10356 2 1 24 VAL HA H 28.225 -21.236 -22.235 1.00 . B B . 124 VAL HA 1 1
9 10357 2 1 24 VAL HB H 28.245 -19.108 -20.101 1.00 . B B . 124 VAL HB 1 1
9 10358 2 1 24 VAL HG11 H 30.862 -19.692 -20.459 1.00 . B B . 124 VAL HG11 1 1
9 10359 2 1 24 VAL HG12 H 29.877 -20.328 -19.141 1.00 . B B . 124 VAL HG12 1 1
9 10360 2 1 24 VAL HG13 H 30.147 -21.298 -20.589 1.00 . B B . 124 VAL HG13 1 1
9 10361 2 1 24 VAL HG21 H 29.381 -17.793 -21.611 1.00 . B B . 124 VAL HG21 1 1
9 10362 2 1 24 VAL HG22 H 29.990 -19.174 -22.523 1.00 . B B . 124 VAL HG22 1 1
9 10363 2 1 24 VAL HG23 H 28.302 -18.687 -22.683 1.00 . B B . 124 VAL HG23 1 1
9 10364 2 1 24 VAL N N 26.492 -20.265 -21.668 1.00 . B B . 124 VAL N 1 1
9 10365 2 1 24 VAL O O 28.488 -22.832 -20.253 1.00 . B B . 124 VAL O 1 1
9 10366 2 1 25 LEU C C 26.124 -24.041 -18.837 1.00 . B B . 125 LEU C 1 1
9 10367 2 1 25 LEU CA C 26.542 -22.682 -18.285 1.00 . B B . 125 LEU CA 1 1
9 10368 2 1 25 LEU CB C 25.483 -22.168 -17.309 1.00 . B B . 125 LEU CB 1 1
9 10369 2 1 25 LEU CD1 C 24.849 -20.908 -15.237 1.00 . B B . 125 LEU CD1 1 1
9 10370 2 1 25 LEU CD2 C 27.025 -22.138 -15.333 1.00 . B B . 125 LEU CD2 1 1
9 10371 2 1 25 LEU CG C 26.000 -21.343 -16.130 1.00 . B B . 125 LEU CG 1 1
9 10372 2 1 25 LEU H H 26.155 -20.942 -19.425 1.00 . B B . 125 LEU H 1 1
9 10373 2 1 25 LEU HA H 27.480 -22.794 -17.760 1.00 . B B . 125 LEU HA 1 1
9 10374 2 1 25 LEU HB2 H 24.793 -21.552 -17.865 1.00 . B B . 125 LEU HB2 1 1
9 10375 2 1 25 LEU HB3 H 24.958 -23.024 -16.911 1.00 . B B . 125 LEU HB3 1 1
9 10376 2 1 25 LEU HD11 H 25.239 -20.399 -14.369 1.00 . B B . 125 LEU HD11 1 1
9 10377 2 1 25 LEU HD12 H 24.288 -21.776 -14.923 1.00 . B B . 125 LEU HD12 1 1
9 10378 2 1 25 LEU HD13 H 24.201 -20.240 -15.785 1.00 . B B . 125 LEU HD13 1 1
9 10379 2 1 25 LEU HD21 H 28.020 -21.832 -15.620 1.00 . B B . 125 LEU HD21 1 1
9 10380 2 1 25 LEU HD22 H 26.900 -23.192 -15.536 1.00 . B B . 125 LEU HD22 1 1
9 10381 2 1 25 LEU HD23 H 26.882 -21.954 -14.278 1.00 . B B . 125 LEU HD23 1 1
9 10382 2 1 25 LEU HG H 26.485 -20.453 -16.506 1.00 . B B . 125 LEU HG 1 1
9 10383 2 1 25 LEU N N 26.745 -21.722 -19.364 1.00 . B B . 125 LEU N 1 1
9 10384 2 1 25 LEU O O 26.447 -25.083 -18.264 1.00 . B B . 125 LEU O 1 1
9 10385 2 1 26 LEU C C 26.122 -26.156 -20.948 1.00 . B B . 126 LEU C 1 1
9 10386 2 1 26 LEU CA C 24.945 -25.256 -20.587 1.00 . B B . 126 LEU CA 1 1
9 10387 2 1 26 LEU CB C 24.131 -24.934 -21.841 1.00 . B B . 126 LEU CB 1 1
9 10388 2 1 26 LEU CD1 C 22.088 -26.214 -21.153 1.00 . B B . 126 LEU CD1 1 1
9 10389 2 1 26 LEU CD2 C 22.230 -23.756 -20.709 1.00 . B B . 126 LEU CD2 1 1
9 10390 2 1 26 LEU CG C 22.614 -24.880 -21.661 1.00 . B B . 126 LEU CG 1 1
9 10391 2 1 26 LEU H H 25.180 -23.164 -20.365 1.00 . B B . 126 LEU H 1 1
9 10392 2 1 26 LEU HA H 24.314 -25.774 -19.881 1.00 . B B . 126 LEU HA 1 1
9 10393 2 1 26 LEU HB2 H 24.455 -23.972 -22.208 1.00 . B B . 126 LEU HB2 1 1
9 10394 2 1 26 LEU HB3 H 24.350 -25.692 -22.580 1.00 . B B . 126 LEU HB3 1 1
9 10395 2 1 26 LEU HD11 H 21.766 -26.107 -20.129 1.00 . B B . 126 LEU HD11 1 1
9 10396 2 1 26 LEU HD12 H 22.872 -26.954 -21.209 1.00 . B B . 126 LEU HD12 1 1
9 10397 2 1 26 LEU HD13 H 21.254 -26.527 -21.763 1.00 . B B . 126 LEU HD13 1 1
9 10398 2 1 26 LEU HD21 H 21.282 -23.987 -20.244 1.00 . B B . 126 LEU HD21 1 1
9 10399 2 1 26 LEU HD22 H 22.145 -22.831 -21.260 1.00 . B B . 126 LEU HD22 1 1
9 10400 2 1 26 LEU HD23 H 22.989 -23.655 -19.947 1.00 . B B . 126 LEU HD23 1 1
9 10401 2 1 26 LEU HG H 22.150 -24.681 -22.617 1.00 . B B . 126 LEU HG 1 1
9 10402 2 1 26 LEU N N 25.406 -24.024 -19.955 1.00 . B B . 126 LEU N 1 1
9 10403 2 1 26 LEU O O 26.082 -27.366 -20.725 1.00 . B B . 126 LEU O 1 1
9 10404 2 1 27 ILE C C 29.117 -26.807 -20.668 1.00 . B B . 127 ILE C 1 1
9 10405 2 1 27 ILE CA C 28.359 -26.305 -21.892 1.00 . B B . 127 ILE CA 1 1
9 10406 2 1 27 ILE CB C 29.307 -25.448 -22.753 1.00 . B B . 127 ILE CB 1 1
9 10407 2 1 27 ILE CD1 C 28.458 -24.335 -24.879 1.00 . B B . 127 ILE CD1 1 1
9 10408 2 1 27 ILE CG1 C 28.967 -25.607 -24.236 1.00 . B B . 127 ILE CG1 1 1
9 10409 2 1 27 ILE CG2 C 30.755 -25.835 -22.491 1.00 . B B . 127 ILE CG2 1 1
9 10410 2 1 27 ILE H H 27.142 -24.590 -21.656 1.00 . B B . 127 ILE H 1 1
9 10411 2 1 27 ILE HA H 28.042 -27.155 -22.479 1.00 . B B . 127 ILE HA 1 1
9 10412 2 1 27 ILE HB H 29.179 -24.415 -22.470 1.00 . B B . 127 ILE HB 1 1
9 10413 2 1 27 ILE HD11 H 28.243 -24.519 -25.921 1.00 . B B . 127 ILE HD11 1 1
9 10414 2 1 27 ILE HD12 H 27.560 -24.012 -24.376 1.00 . B B . 127 ILE HD12 1 1
9 10415 2 1 27 ILE HD13 H 29.212 -23.565 -24.799 1.00 . B B . 127 ILE HD13 1 1
9 10416 2 1 27 ILE HG12 H 29.851 -25.917 -24.771 1.00 . B B . 127 ILE HG12 1 1
9 10417 2 1 27 ILE HG13 H 28.203 -26.363 -24.344 1.00 . B B . 127 ILE HG13 1 1
9 10418 2 1 27 ILE HG21 H 31.386 -25.404 -23.255 1.00 . B B . 127 ILE HG21 1 1
9 10419 2 1 27 ILE HG22 H 31.057 -25.462 -21.524 1.00 . B B . 127 ILE HG22 1 1
9 10420 2 1 27 ILE HG23 H 30.850 -26.910 -22.509 1.00 . B B . 127 ILE HG23 1 1
9 10421 2 1 27 ILE N N 27.170 -25.557 -21.504 1.00 . B B . 127 ILE N 1 1
9 10422 2 1 27 ILE O O 29.422 -27.995 -20.557 1.00 . B B . 127 ILE O 1 1
9 10423 2 1 28 HIS C C 29.503 -27.456 -17.853 1.00 . B B . 128 HIS C 1 1
9 10424 2 1 28 HIS CA C 30.138 -26.244 -18.530 1.00 . B B . 128 HIS CA 1 1
9 10425 2 1 28 HIS CB C 30.157 -25.058 -17.565 1.00 . B B . 128 HIS CB 1 1
9 10426 2 1 28 HIS CD2 C 30.244 -26.060 -15.175 1.00 . B B . 128 HIS CD2 1 1
9 10427 2 1 28 HIS CE1 C 32.270 -25.422 -14.633 1.00 . B B . 128 HIS CE1 1 1
9 10428 2 1 28 HIS CG C 30.753 -25.382 -16.230 1.00 . B B . 128 HIS CG 1 1
9 10429 2 1 28 HIS H H 29.148 -24.963 -19.894 1.00 . B B . 128 HIS H 1 1
9 10430 2 1 28 HIS HA H 31.152 -26.491 -18.804 1.00 . B B . 128 HIS HA 1 1
9 10431 2 1 28 HIS HB2 H 30.737 -24.258 -18.001 1.00 . B B . 128 HIS HB2 1 1
9 10432 2 1 28 HIS HB3 H 29.145 -24.717 -17.404 1.00 . B B . 128 HIS HB3 1 1
9 10433 2 1 28 HIS HD1 H 32.650 -24.485 -16.411 1.00 . B B . 128 HIS HD1 1 1
9 10434 2 1 28 HIS HD2 H 29.262 -26.510 -15.113 1.00 . B B . 128 HIS HD2 1 1
9 10435 2 1 28 HIS HE1 H 33.186 -25.267 -14.082 1.00 . B B . 128 HIS HE1 1 1
9 10436 2 1 28 HIS N N 29.417 -25.894 -19.749 1.00 . B B . 128 HIS N 1 1
9 10437 2 1 28 HIS ND1 N 32.023 -24.995 -15.858 1.00 . B B . 128 HIS ND1 1 1
9 10438 2 1 28 HIS NE2 N 31.206 -26.071 -14.195 1.00 . B B . 128 HIS NE2 1 1
9 10439 2 1 28 HIS O O 30.191 -28.256 -17.220 1.00 . B B . 128 HIS O 1 1
9 10440 2 1 29 PHE C C 27.280 -29.831 -18.395 1.00 . B B . 129 PHE C 1 1
9 10441 2 1 29 PHE CA C 27.460 -28.696 -17.392 1.00 . B B . 129 PHE CA 1 1
9 10442 2 1 29 PHE CB C 26.095 -28.226 -16.885 1.00 . B B . 129 PHE CB 1 1
9 10443 2 1 29 PHE CD1 C 26.564 -28.378 -14.424 1.00 . B B . 129 PHE CD1 1 1
9 10444 2 1 29 PHE CD2 C 25.760 -26.311 -15.299 1.00 . B B . 129 PHE CD2 1 1
9 10445 2 1 29 PHE CE1 C 26.608 -27.830 -13.157 1.00 . B B . 129 PHE CE1 1 1
9 10446 2 1 29 PHE CE2 C 25.802 -25.757 -14.033 1.00 . B B . 129 PHE CE2 1 1
9 10447 2 1 29 PHE CG C 26.141 -27.627 -15.508 1.00 . B B . 129 PHE CG 1 1
9 10448 2 1 29 PHE CZ C 26.225 -26.517 -12.961 1.00 . B B . 129 PHE CZ 1 1
9 10449 2 1 29 PHE H H 27.694 -26.912 -18.509 1.00 . B B . 129 PHE H 1 1
9 10450 2 1 29 PHE HA H 28.040 -29.058 -16.557 1.00 . B B . 129 PHE HA 1 1
9 10451 2 1 29 PHE HB2 H 25.707 -27.478 -17.559 1.00 . B B . 129 PHE HB2 1 1
9 10452 2 1 29 PHE HB3 H 25.420 -29.068 -16.859 1.00 . B B . 129 PHE HB3 1 1
9 10453 2 1 29 PHE HD1 H 26.864 -29.406 -14.577 1.00 . B B . 129 PHE HD1 1 1
9 10454 2 1 29 PHE HD2 H 25.428 -25.715 -16.136 1.00 . B B . 129 PHE HD2 1 1
9 10455 2 1 29 PHE HE1 H 26.939 -28.428 -12.320 1.00 . B B . 129 PHE HE1 1 1
9 10456 2 1 29 PHE HE2 H 25.502 -24.730 -13.883 1.00 . B B . 129 PHE HE2 1 1
9 10457 2 1 29 PHE HZ H 26.259 -26.086 -11.971 1.00 . B B . 129 PHE HZ 1 1
9 10458 2 1 29 PHE N N 28.188 -27.583 -17.992 1.00 . B B . 129 PHE N 1 1
9 10459 2 1 29 PHE O O 27.123 -30.990 -18.014 1.00 . B B . 129 PHE O 1 1
9 10460 2 1 30 GLU C C 28.395 -31.335 -20.878 1.00 . B B . 130 GLU C 1 1
9 10461 2 1 30 GLU CA C 27.140 -30.478 -20.737 1.00 . B B . 130 GLU CA 1 1
9 10462 2 1 30 GLU CB C 26.828 -29.789 -22.067 1.00 . B B . 130 GLU CB 1 1
9 10463 2 1 30 GLU CD C 25.019 -28.505 -23.274 1.00 . B B . 130 GLU CD 1 1
9 10464 2 1 30 GLU CG C 25.342 -29.668 -22.357 1.00 . B B . 130 GLU CG 1 1
9 10465 2 1 30 GLU H H 27.431 -28.547 -19.920 1.00 . B B . 130 GLU H 1 1
9 10466 2 1 30 GLU HA H 26.311 -31.115 -20.470 1.00 . B B . 130 GLU HA 1 1
9 10467 2 1 30 GLU HB2 H 27.254 -28.796 -22.053 1.00 . B B . 130 GLU HB2 1 1
9 10468 2 1 30 GLU HB3 H 27.284 -30.354 -22.867 1.00 . B B . 130 GLU HB3 1 1
9 10469 2 1 30 GLU HG2 H 25.004 -30.580 -22.825 1.00 . B B . 130 GLU HG2 1 1
9 10470 2 1 30 GLU HG3 H 24.817 -29.528 -21.423 1.00 . B B . 130 GLU HG3 1 1
9 10471 2 1 30 GLU N N 27.303 -29.488 -19.679 1.00 . B B . 130 GLU N 1 1
9 10472 2 1 30 GLU O O 28.460 -32.226 -21.723 1.00 . B B . 130 GLU O 1 1
9 10473 2 1 30 GLU OE1 O 25.948 -27.988 -23.929 1.00 . B B . 130 GLU OE1 1 1
9 10474 2 1 30 GLU OE2 O 23.835 -28.111 -23.338 1.00 . B B . 130 GLU OE2 1 1
9 10475 2 1 31 GLY C C 31.847 -30.918 -20.227 1.00 . B B . 131 GLY C 1 1
9 10476 2 1 31 GLY CA C 30.630 -31.811 -20.088 1.00 . B B . 131 GLY CA 1 1
9 10477 2 1 31 GLY H H 29.283 -30.336 -19.387 1.00 . B B . 131 GLY H 1 1
9 10478 2 1 31 GLY HA2 H 30.722 -32.389 -19.181 1.00 . B B . 131 GLY HA2 1 1
9 10479 2 1 31 GLY HA3 H 30.596 -32.486 -20.931 1.00 . B B . 131 GLY HA3 1 1
9 10480 2 1 31 GLY N N 29.391 -31.058 -20.041 1.00 . B B . 131 GLY N 1 1
9 10481 2 1 31 GLY O O 32.702 -31.152 -21.080 1.00 . B B . 131 GLY O 1 1
9 10482 2 1 32 TRP C C 33.354 -28.428 -18.027 1.00 . B B . 132 TRP C 1 1
9 10483 2 1 32 TRP CA C 33.044 -28.958 -19.423 1.00 . B B . 132 TRP CA 1 1
9 10484 2 1 32 TRP CB C 32.736 -27.794 -20.367 1.00 . B B . 132 TRP CB 1 1
9 10485 2 1 32 TRP CD1 C 34.510 -27.505 -22.195 1.00 . B B . 132 TRP CD1 1 1
9 10486 2 1 32 TRP CD2 C 32.711 -28.675 -22.835 1.00 . B B . 132 TRP CD2 1 1
9 10487 2 1 32 TRP CE2 C 33.601 -28.589 -23.923 1.00 . B B . 132 TRP CE2 1 1
9 10488 2 1 32 TRP CE3 C 31.508 -29.368 -23.002 1.00 . B B . 132 TRP CE3 1 1
9 10489 2 1 32 TRP CG C 33.311 -27.975 -21.739 1.00 . B B . 132 TRP CG 1 1
9 10490 2 1 32 TRP CH2 C 32.141 -29.840 -25.294 1.00 . B B . 132 TRP CH2 1 1
9 10491 2 1 32 TRP CZ2 C 33.325 -29.169 -25.158 1.00 . B B . 132 TRP CZ2 1 1
9 10492 2 1 32 TRP CZ3 C 31.236 -29.942 -24.229 1.00 . B B . 132 TRP CZ3 1 1
9 10493 2 1 32 TRP H H 31.209 -29.757 -18.730 1.00 . B B . 132 TRP H 1 1
9 10494 2 1 32 TRP HA H 33.907 -29.491 -19.793 1.00 . B B . 132 TRP HA 1 1
9 10495 2 1 32 TRP HB2 H 31.666 -27.692 -20.465 1.00 . B B . 132 TRP HB2 1 1
9 10496 2 1 32 TRP HB3 H 33.145 -26.885 -19.951 1.00 . B B . 132 TRP HB3 1 1
9 10497 2 1 32 TRP HD1 H 35.202 -26.930 -21.599 1.00 . B B . 132 TRP HD1 1 1
9 10498 2 1 32 TRP HE1 H 35.473 -27.651 -24.055 1.00 . B B . 132 TRP HE1 1 1
9 10499 2 1 32 TRP HE3 H 30.798 -29.457 -22.193 1.00 . B B . 132 TRP HE3 1 1
9 10500 2 1 32 TRP HH2 H 31.886 -30.304 -26.234 1.00 . B B . 132 TRP HH2 1 1
9 10501 2 1 32 TRP HZ2 H 34.013 -29.100 -25.988 1.00 . B B . 132 TRP HZ2 1 1
9 10502 2 1 32 TRP HZ3 H 30.311 -30.481 -24.377 1.00 . B B . 132 TRP HZ3 1 1
9 10503 2 1 32 TRP N N 31.923 -29.891 -19.388 1.00 . B B . 132 TRP N 1 1
9 10504 2 1 32 TRP NE1 N 34.690 -27.870 -23.507 1.00 . B B . 132 TRP NE1 1 1
9 10505 2 1 32 TRP O O 32.870 -27.366 -17.635 1.00 . B B . 132 TRP O 1 1
9 10506 2 1 33 ARG C C 35.963 -28.236 -15.896 1.00 . B B . 133 ARG C 1 1
9 10507 2 1 33 ARG CA C 34.537 -28.778 -15.930 1.00 . B B . 133 ARG CA 1 1
9 10508 2 1 33 ARG CB C 34.409 -29.965 -14.974 1.00 . B B . 133 ARG CB 1 1
9 10509 2 1 33 ARG CD C 33.109 -32.014 -14.319 1.00 . B B . 133 ARG CD 1 1
9 10510 2 1 33 ARG CG C 33.091 -30.713 -15.105 1.00 . B B . 133 ARG CG 1 1
9 10511 2 1 33 ARG CZ C 31.506 -33.356 -13.025 1.00 . B B . 133 ARG CZ 1 1
9 10512 2 1 33 ARG H H 34.517 -30.010 -17.651 1.00 . B B . 133 ARG H 1 1
9 10513 2 1 33 ARG HA H 33.861 -27.998 -15.613 1.00 . B B . 133 ARG HA 1 1
9 10514 2 1 33 ARG HB2 H 35.212 -30.660 -15.172 1.00 . B B . 133 ARG HB2 1 1
9 10515 2 1 33 ARG HB3 H 34.494 -29.607 -13.960 1.00 . B B . 133 ARG HB3 1 1
9 10516 2 1 33 ARG HD2 H 33.590 -32.774 -14.917 1.00 . B B . 133 ARG HD2 1 1
9 10517 2 1 33 ARG HD3 H 33.671 -31.862 -13.410 1.00 . B B . 133 ARG HD3 1 1
9 10518 2 1 33 ARG HE H 31.014 -32.083 -14.479 1.00 . B B . 133 ARG HE 1 1
9 10519 2 1 33 ARG HG2 H 32.295 -30.089 -14.729 1.00 . B B . 133 ARG HG2 1 1
9 10520 2 1 33 ARG HG3 H 32.916 -30.934 -16.148 1.00 . B B . 133 ARG HG3 1 1
9 10521 2 1 33 ARG HH11 H 33.443 -33.620 -12.515 1.00 . B B . 133 ARG HH11 1 1
9 10522 2 1 33 ARG HH12 H 32.303 -34.560 -11.610 1.00 . B B . 133 ARG HH12 1 1
9 10523 2 1 33 ARG HH21 H 29.503 -33.314 -13.295 1.00 . B B . 133 ARG HH21 1 1
9 10524 2 1 33 ARG HH22 H 30.062 -34.385 -12.055 1.00 . B B . 133 ARG HH22 1 1
9 10525 2 1 33 ARG N N 34.163 -29.173 -17.282 1.00 . B B . 133 ARG N 1 1
9 10526 2 1 33 ARG NE N 31.763 -32.464 -13.976 1.00 . B B . 133 ARG NE 1 1
9 10527 2 1 33 ARG NH1 N 32.499 -33.889 -12.326 1.00 . B B . 133 ARG NH1 1 1
9 10528 2 1 33 ARG NH2 N 30.254 -33.715 -12.770 1.00 . B B . 133 ARG NH2 1 1
9 10529 2 1 33 ARG O O 36.716 -28.501 -14.958 1.00 . B B . 133 ARG O 1 1
9 10530 2 1 34 ILE C C 37.831 -25.755 -16.017 1.00 . B B . 134 ILE C 1 1
9 10531 2 1 34 ILE CA C 37.662 -26.898 -17.012 1.00 . B B . 134 ILE CA 1 1
9 10532 2 1 34 ILE CB C 37.958 -26.378 -18.431 1.00 . B B . 134 ILE CB 1 1
9 10533 2 1 34 ILE CD1 C 37.970 -27.042 -20.888 1.00 . B B . 134 ILE CD1 1 1
9 10534 2 1 34 ILE CG1 C 37.731 -27.486 -19.461 1.00 . B B . 134 ILE CG1 1 1
9 10535 2 1 34 ILE CG2 C 39.383 -25.853 -18.515 1.00 . B B . 134 ILE CG2 1 1
9 10536 2 1 34 ILE H H 35.682 -27.302 -17.641 1.00 . B B . 134 ILE H 1 1
9 10537 2 1 34 ILE HA H 38.377 -27.674 -16.778 1.00 . B B . 134 ILE HA 1 1
9 10538 2 1 34 ILE HB H 37.285 -25.560 -18.638 1.00 . B B . 134 ILE HB 1 1
9 10539 2 1 34 ILE HD11 H 37.896 -25.967 -20.948 1.00 . B B . 134 ILE HD11 1 1
9 10540 2 1 34 ILE HD12 H 38.954 -27.355 -21.202 1.00 . B B . 134 ILE HD12 1 1
9 10541 2 1 34 ILE HD13 H 37.228 -27.490 -21.533 1.00 . B B . 134 ILE HD13 1 1
9 10542 2 1 34 ILE HG12 H 38.399 -28.306 -19.253 1.00 . B B . 134 ILE HG12 1 1
9 10543 2 1 34 ILE HG13 H 36.710 -27.832 -19.388 1.00 . B B . 134 ILE HG13 1 1
9 10544 2 1 34 ILE HG21 H 39.376 -24.860 -18.940 1.00 . B B . 134 ILE HG21 1 1
9 10545 2 1 34 ILE HG22 H 39.812 -25.817 -17.525 1.00 . B B . 134 ILE HG22 1 1
9 10546 2 1 34 ILE HG23 H 39.972 -26.507 -19.140 1.00 . B B . 134 ILE HG23 1 1
9 10547 2 1 34 ILE N N 36.327 -27.477 -16.925 1.00 . B B . 134 ILE N 1 1
9 10548 2 1 34 ILE O O 37.730 -24.583 -16.380 1.00 . B B . 134 ILE O 1 1
10 10549 1 1 1 MET C C 9.941 0.961 2.265 1.00 . A A . 1 MET C 1 1
10 10550 1 1 1 MET CA C 8.599 1.518 2.730 1.00 . A A . 1 MET CA 1 1
10 10551 1 1 1 MET CB C 8.817 2.538 3.849 1.00 . A A . 1 MET CB 1 1
10 10552 1 1 1 MET CE C 7.874 4.018 6.776 1.00 . A A . 1 MET CE 1 1
10 10553 1 1 1 MET CG C 7.627 3.457 4.073 1.00 . A A . 1 MET CG 1 1
10 10554 1 1 1 MET H1 H 7.513 0.374 4.141 1.00 . A A . 1 MET H1 1 1
10 10555 1 1 1 MET HA H 8.117 2.008 1.897 1.00 . A A . 1 MET HA 1 1
10 10556 1 1 1 MET HB2 H 9.014 2.009 4.769 1.00 . A A . 1 MET HB2 1 1
10 10557 1 1 1 MET HB3 H 9.673 3.148 3.602 1.00 . A A . 1 MET HB3 1 1
10 10558 1 1 1 MET HE1 H 6.927 4.270 7.230 1.00 . A A . 1 MET HE1 1 1
10 10559 1 1 1 MET HE2 H 7.936 2.948 6.642 1.00 . A A . 1 MET HE2 1 1
10 10560 1 1 1 MET HE3 H 8.679 4.348 7.416 1.00 . A A . 1 MET HE3 1 1
10 10561 1 1 1 MET HG2 H 7.316 3.861 3.121 1.00 . A A . 1 MET HG2 1 1
10 10562 1 1 1 MET HG3 H 6.820 2.880 4.498 1.00 . A A . 1 MET HG3 1 1
10 10563 1 1 1 MET N N 7.722 0.446 3.186 1.00 . A A . 1 MET N 1 1
10 10564 1 1 1 MET O O 10.951 1.666 2.270 1.00 . A A . 1 MET O 1 1
10 10565 1 1 1 MET SD S 8.007 4.826 5.184 1.00 . A A . 1 MET SD 1 1
10 10566 1 1 2 ASP C C 10.834 -2.101 0.442 1.00 . A A . 2 ASP C 1 1
10 10567 1 1 2 ASP CA C 11.162 -0.955 1.394 1.00 . A A . 2 ASP CA 1 1
10 10568 1 1 2 ASP CB C 11.975 -1.478 2.580 1.00 . A A . 2 ASP CB 1 1
10 10569 1 1 2 ASP CG C 12.407 -0.369 3.520 1.00 . A A . 2 ASP CG 1 1
10 10570 1 1 2 ASP H H 9.107 -0.815 1.883 1.00 . A A . 2 ASP H 1 1
10 10571 1 1 2 ASP HA H 11.748 -0.220 0.864 1.00 . A A . 2 ASP HA 1 1
10 10572 1 1 2 ASP HB2 H 11.376 -2.183 3.136 1.00 . A A . 2 ASP HB2 1 1
10 10573 1 1 2 ASP HB3 H 12.859 -1.976 2.209 1.00 . A A . 2 ASP HB3 1 1
10 10574 1 1 2 ASP N N 9.944 -0.305 1.864 1.00 . A A . 2 ASP N 1 1
10 10575 1 1 2 ASP O O 10.224 -3.094 0.837 1.00 . A A . 2 ASP O 1 1
10 10576 1 1 2 ASP OD1 O 13.441 0.275 3.243 1.00 . A A . 2 ASP OD1 1 1
10 10577 1 1 2 ASP OD2 O 11.711 -0.146 4.531 1.00 . A A . 2 ASP OD2 1 1
10 10578 1 1 3 SER C C 12.217 -3.855 -2.029 1.00 . A A . 3 SER C 1 1
10 10579 1 1 3 SER CA C 10.988 -2.975 -1.825 1.00 . A A . 3 SER CA 1 1
10 10580 1 1 3 SER CB C 10.588 -2.322 -3.149 1.00 . A A . 3 SER CB 1 1
10 10581 1 1 3 SER H H 11.725 -1.140 -1.068 1.00 . A A . 3 SER H 1 1
10 10582 1 1 3 SER HA H 10.172 -3.590 -1.476 1.00 . A A . 3 SER HA 1 1
10 10583 1 1 3 SER HB2 H 10.750 -3.021 -3.956 1.00 . A A . 3 SER HB2 1 1
10 10584 1 1 3 SER HB3 H 9.543 -2.051 -3.113 1.00 . A A . 3 SER HB3 1 1
10 10585 1 1 3 SER HG H 10.774 -0.445 -3.679 1.00 . A A . 3 SER HG 1 1
10 10586 1 1 3 SER N N 11.243 -1.955 -0.814 1.00 . A A . 3 SER N 1 1
10 10587 1 1 3 SER O O 12.502 -4.293 -3.144 1.00 . A A . 3 SER O 1 1
10 10588 1 1 3 SER OG O 11.354 -1.155 -3.395 1.00 . A A . 3 SER OG 1 1
10 10589 1 1 4 ALA C C 13.783 -6.399 -1.271 1.00 . A A . 4 ALA C 1 1
10 10590 1 1 4 ALA CA C 14.138 -4.940 -1.003 1.00 . A A . 4 ALA CA 1 1
10 10591 1 1 4 ALA CB C 14.930 -4.817 0.290 1.00 . A A . 4 ALA CB 1 1
10 10592 1 1 4 ALA H H 12.663 -3.733 -0.084 1.00 . A A . 4 ALA H 1 1
10 10593 1 1 4 ALA HA H 14.757 -4.577 -1.811 1.00 . A A . 4 ALA HA 1 1
10 10594 1 1 4 ALA HB1 H 15.173 -5.803 0.658 1.00 . A A . 4 ALA HB1 1 1
10 10595 1 1 4 ALA HB2 H 15.840 -4.267 0.104 1.00 . A A . 4 ALA HB2 1 1
10 10596 1 1 4 ALA HB3 H 14.337 -4.294 1.026 1.00 . A A . 4 ALA HB3 1 1
10 10597 1 1 4 ALA N N 12.941 -4.111 -0.945 1.00 . A A . 4 ALA N 1 1
10 10598 1 1 4 ALA O O 14.197 -6.991 -2.268 1.00 . A A . 4 ALA O 1 1
10 10599 1 1 5 PRO C C 11.576 -8.600 -1.615 1.00 . A A . 5 PRO C 1 1
10 10600 1 1 5 PRO CA C 12.570 -8.391 -0.478 1.00 . A A . 5 PRO CA 1 1
10 10601 1 1 5 PRO CB C 11.904 -8.672 0.872 1.00 . A A . 5 PRO CB 1 1
10 10602 1 1 5 PRO CD C 12.467 -6.349 0.852 1.00 . A A . 5 PRO CD 1 1
10 10603 1 1 5 PRO CG C 11.453 -7.338 1.357 1.00 . A A . 5 PRO CG 1 1
10 10604 1 1 5 PRO HA H 13.412 -9.055 -0.611 1.00 . A A . 5 PRO HA 1 1
10 10605 1 1 5 PRO HB2 H 11.070 -9.345 0.732 1.00 . A A . 5 PRO HB2 1 1
10 10606 1 1 5 PRO HB3 H 12.622 -9.115 1.546 1.00 . A A . 5 PRO HB3 1 1
10 10607 1 1 5 PRO HD2 H 11.991 -5.410 0.612 1.00 . A A . 5 PRO HD2 1 1
10 10608 1 1 5 PRO HD3 H 13.248 -6.203 1.583 1.00 . A A . 5 PRO HD3 1 1
10 10609 1 1 5 PRO HG2 H 10.477 -7.112 0.956 1.00 . A A . 5 PRO HG2 1 1
10 10610 1 1 5 PRO HG3 H 11.428 -7.329 2.437 1.00 . A A . 5 PRO HG3 1 1
10 10611 1 1 5 PRO N N 12.998 -6.994 -0.361 1.00 . A A . 5 PRO N 1 1
10 10612 1 1 5 PRO O O 11.449 -9.703 -2.147 1.00 . A A . 5 PRO O 1 1
10 10613 1 1 6 PHE C C 10.574 -7.598 -4.423 1.00 . A A . 6 PHE C 1 1
10 10614 1 1 6 PHE CA C 9.890 -7.601 -3.059 1.00 . A A . 6 PHE CA 1 1
10 10615 1 1 6 PHE CB C 8.916 -6.425 -2.962 1.00 . A A . 6 PHE CB 1 1
10 10616 1 1 6 PHE CD1 C 6.570 -7.286 -2.739 1.00 . A A . 6 PHE CD1 1 1
10 10617 1 1 6 PHE CD2 C 7.269 -6.439 -4.855 1.00 . A A . 6 PHE CD2 1 1
10 10618 1 1 6 PHE CE1 C 5.320 -7.562 -3.259 1.00 . A A . 6 PHE CE1 1 1
10 10619 1 1 6 PHE CE2 C 6.020 -6.712 -5.381 1.00 . A A . 6 PHE CE2 1 1
10 10620 1 1 6 PHE CG C 7.558 -6.723 -3.530 1.00 . A A . 6 PHE CG 1 1
10 10621 1 1 6 PHE CZ C 5.044 -7.273 -4.581 1.00 . A A . 6 PHE CZ 1 1
10 10622 1 1 6 PHE H H 11.020 -6.682 -1.522 1.00 . A A . 6 PHE H 1 1
10 10623 1 1 6 PHE HA H 9.340 -8.523 -2.947 1.00 . A A . 6 PHE HA 1 1
10 10624 1 1 6 PHE HB2 H 8.790 -6.156 -1.924 1.00 . A A . 6 PHE HB2 1 1
10 10625 1 1 6 PHE HB3 H 9.325 -5.583 -3.500 1.00 . A A . 6 PHE HB3 1 1
10 10626 1 1 6 PHE HD1 H 6.784 -7.511 -1.704 1.00 . A A . 6 PHE HD1 1 1
10 10627 1 1 6 PHE HD2 H 8.033 -5.999 -5.482 1.00 . A A . 6 PHE HD2 1 1
10 10628 1 1 6 PHE HE1 H 4.558 -8.000 -2.632 1.00 . A A . 6 PHE HE1 1 1
10 10629 1 1 6 PHE HE2 H 5.809 -6.485 -6.415 1.00 . A A . 6 PHE HE2 1 1
10 10630 1 1 6 PHE HZ H 4.068 -7.488 -4.990 1.00 . A A . 6 PHE HZ 1 1
10 10631 1 1 6 PHE N N 10.874 -7.534 -1.984 1.00 . A A . 6 PHE N 1 1
10 10632 1 1 6 PHE O O 10.118 -8.254 -5.359 1.00 . A A . 6 PHE O 1 1
10 10633 1 1 7 GLU C C 12.919 -8.138 -6.210 1.00 . A A . 7 GLU C 1 1
10 10634 1 1 7 GLU CA C 12.417 -6.764 -5.777 1.00 . A A . 7 GLU CA 1 1
10 10635 1 1 7 GLU CB C 13.597 -5.802 -5.624 1.00 . A A . 7 GLU CB 1 1
10 10636 1 1 7 GLU CD C 13.580 -4.712 -7.902 1.00 . A A . 7 GLU CD 1 1
10 10637 1 1 7 GLU CG C 13.435 -4.510 -6.407 1.00 . A A . 7 GLU CG 1 1
10 10638 1 1 7 GLU H H 11.985 -6.353 -3.745 1.00 . A A . 7 GLU H 1 1
10 10639 1 1 7 GLU HA H 11.750 -6.383 -6.535 1.00 . A A . 7 GLU HA 1 1
10 10640 1 1 7 GLU HB2 H 13.712 -5.555 -4.579 1.00 . A A . 7 GLU HB2 1 1
10 10641 1 1 7 GLU HB3 H 14.494 -6.296 -5.968 1.00 . A A . 7 GLU HB3 1 1
10 10642 1 1 7 GLU HG2 H 12.454 -4.105 -6.207 1.00 . A A . 7 GLU HG2 1 1
10 10643 1 1 7 GLU HG3 H 14.187 -3.808 -6.078 1.00 . A A . 7 GLU HG3 1 1
10 10644 1 1 7 GLU N N 11.671 -6.854 -4.527 1.00 . A A . 7 GLU N 1 1
10 10645 1 1 7 GLU O O 12.807 -8.513 -7.378 1.00 . A A . 7 GLU O 1 1
10 10646 1 1 7 GLU OE1 O 13.361 -5.849 -8.371 1.00 . A A . 7 GLU OE1 1 1
10 10647 1 1 7 GLU OE2 O 13.913 -3.734 -8.604 1.00 . A A . 7 GLU OE2 1 1
10 10648 1 1 8 LEU C C 12.917 -11.104 -6.162 1.00 . A A . 8 LEU C 1 1
10 10649 1 1 8 LEU CA C 13.995 -10.218 -5.544 1.00 . A A . 8 LEU CA 1 1
10 10650 1 1 8 LEU CB C 14.527 -10.861 -4.263 1.00 . A A . 8 LEU CB 1 1
10 10651 1 1 8 LEU CD1 C 16.894 -11.349 -4.926 1.00 . A A . 8 LEU CD1 1 1
10 10652 1 1 8 LEU CD2 C 16.302 -9.115 -3.972 1.00 . A A . 8 LEU CD2 1 1
10 10653 1 1 8 LEU CG C 16.001 -10.606 -3.946 1.00 . A A . 8 LEU CG 1 1
10 10654 1 1 8 LEU H H 13.535 -8.532 -4.350 1.00 . A A . 8 LEU H 1 1
10 10655 1 1 8 LEU HA H 14.806 -10.114 -6.249 1.00 . A A . 8 LEU HA 1 1
10 10656 1 1 8 LEU HB2 H 13.942 -10.487 -3.437 1.00 . A A . 8 LEU HB2 1 1
10 10657 1 1 8 LEU HB3 H 14.386 -11.930 -4.346 1.00 . A A . 8 LEU HB3 1 1
10 10658 1 1 8 LEU HD11 H 16.305 -11.689 -5.764 1.00 . A A . 8 LEU HD11 1 1
10 10659 1 1 8 LEU HD12 H 17.342 -12.199 -4.433 1.00 . A A . 8 LEU HD12 1 1
10 10660 1 1 8 LEU HD13 H 17.672 -10.687 -5.277 1.00 . A A . 8 LEU HD13 1 1
10 10661 1 1 8 LEU HD21 H 15.421 -8.565 -3.674 1.00 . A A . 8 LEU HD21 1 1
10 10662 1 1 8 LEU HD22 H 16.586 -8.823 -4.973 1.00 . A A . 8 LEU HD22 1 1
10 10663 1 1 8 LEU HD23 H 17.110 -8.898 -3.290 1.00 . A A . 8 LEU HD23 1 1
10 10664 1 1 8 LEU HG H 16.218 -10.974 -2.952 1.00 . A A . 8 LEU HG 1 1
10 10665 1 1 8 LEU N N 13.474 -8.885 -5.262 1.00 . A A . 8 LEU N 1 1
10 10666 1 1 8 LEU O O 13.193 -11.903 -7.057 1.00 . A A . 8 LEU O 1 1
10 10667 1 1 9 PHE C C 10.503 -11.678 -7.707 1.00 . A A . 9 PHE C 1 1
10 10668 1 1 9 PHE CA C 10.568 -11.741 -6.184 1.00 . A A . 9 PHE CA 1 1
10 10669 1 1 9 PHE CB C 9.253 -11.238 -5.585 1.00 . A A . 9 PHE CB 1 1
10 10670 1 1 9 PHE CD1 C 7.435 -12.080 -7.096 1.00 . A A . 9 PHE CD1 1 1
10 10671 1 1 9 PHE CD2 C 7.629 -13.030 -4.917 1.00 . A A . 9 PHE CD2 1 1
10 10672 1 1 9 PHE CE1 C 6.357 -12.903 -7.361 1.00 . A A . 9 PHE CE1 1 1
10 10673 1 1 9 PHE CE2 C 6.552 -13.856 -5.177 1.00 . A A . 9 PHE CE2 1 1
10 10674 1 1 9 PHE CG C 8.083 -12.134 -5.872 1.00 . A A . 9 PHE CG 1 1
10 10675 1 1 9 PHE CZ C 5.916 -13.793 -6.401 1.00 . A A . 9 PHE CZ 1 1
10 10676 1 1 9 PHE H H 11.531 -10.302 -4.965 1.00 . A A . 9 PHE H 1 1
10 10677 1 1 9 PHE HA H 10.722 -12.766 -5.884 1.00 . A A . 9 PHE HA 1 1
10 10678 1 1 9 PHE HB2 H 9.359 -11.164 -4.513 1.00 . A A . 9 PHE HB2 1 1
10 10679 1 1 9 PHE HB3 H 9.033 -10.262 -5.989 1.00 . A A . 9 PHE HB3 1 1
10 10680 1 1 9 PHE HD1 H 7.780 -11.386 -7.848 1.00 . A A . 9 PHE HD1 1 1
10 10681 1 1 9 PHE HD2 H 8.127 -13.081 -3.959 1.00 . A A . 9 PHE HD2 1 1
10 10682 1 1 9 PHE HE1 H 5.862 -12.852 -8.319 1.00 . A A . 9 PHE HE1 1 1
10 10683 1 1 9 PHE HE2 H 6.210 -14.551 -4.424 1.00 . A A . 9 PHE HE2 1 1
10 10684 1 1 9 PHE HZ H 5.073 -14.437 -6.607 1.00 . A A . 9 PHE HZ 1 1
10 10685 1 1 9 PHE N N 11.688 -10.955 -5.679 1.00 . A A . 9 PHE N 1 1
10 10686 1 1 9 PHE O O 10.258 -12.685 -8.372 1.00 . A A . 9 PHE O 1 1
10 10687 1 1 10 PHE C C 11.973 -10.800 -10.348 1.00 . A A . 10 PHE C 1 1
10 10688 1 1 10 PHE CA C 10.689 -10.291 -9.699 1.00 . A A . 10 PHE CA 1 1
10 10689 1 1 10 PHE CB C 10.489 -8.811 -10.029 1.00 . A A . 10 PHE CB 1 1
10 10690 1 1 10 PHE CD1 C 11.912 -8.177 -11.996 1.00 . A A . 10 PHE CD1 1 1
10 10691 1 1 10 PHE CD2 C 9.577 -8.510 -12.348 1.00 . A A . 10 PHE CD2 1 1
10 10692 1 1 10 PHE CE1 C 12.076 -7.884 -13.337 1.00 . A A . 10 PHE CE1 1 1
10 10693 1 1 10 PHE CE2 C 9.735 -8.219 -13.690 1.00 . A A . 10 PHE CE2 1 1
10 10694 1 1 10 PHE CG C 10.663 -8.493 -11.487 1.00 . A A . 10 PHE CG 1 1
10 10695 1 1 10 PHE CZ C 10.985 -7.904 -14.185 1.00 . A A . 10 PHE CZ 1 1
10 10696 1 1 10 PHE H H 10.914 -9.722 -7.672 1.00 . A A . 10 PHE H 1 1
10 10697 1 1 10 PHE HA H 9.855 -10.854 -10.089 1.00 . A A . 10 PHE HA 1 1
10 10698 1 1 10 PHE HB2 H 9.490 -8.517 -9.743 1.00 . A A . 10 PHE HB2 1 1
10 10699 1 1 10 PHE HB3 H 11.205 -8.225 -9.473 1.00 . A A . 10 PHE HB3 1 1
10 10700 1 1 10 PHE HD1 H 12.766 -8.160 -11.334 1.00 . A A . 10 PHE HD1 1 1
10 10701 1 1 10 PHE HD2 H 8.598 -8.754 -11.962 1.00 . A A . 10 PHE HD2 1 1
10 10702 1 1 10 PHE HE1 H 13.055 -7.639 -13.721 1.00 . A A . 10 PHE HE1 1 1
10 10703 1 1 10 PHE HE2 H 8.881 -8.235 -14.350 1.00 . A A . 10 PHE HE2 1 1
10 10704 1 1 10 PHE HZ H 11.111 -7.676 -15.233 1.00 . A A . 10 PHE HZ 1 1
10 10705 1 1 10 PHE N N 10.724 -10.487 -8.254 1.00 . A A . 10 PHE N 1 1
10 10706 1 1 10 PHE O O 11.983 -11.168 -11.522 1.00 . A A . 10 PHE O 1 1
10 10707 1 1 11 MET C C 14.367 -12.800 -10.187 1.00 . A A . 11 MET C 1 1
10 10708 1 1 11 MET CA C 14.343 -11.279 -10.074 1.00 . A A . 11 MET CA 1 1
10 10709 1 1 11 MET CB C 15.470 -10.806 -9.153 1.00 . A A . 11 MET CB 1 1
10 10710 1 1 11 MET CE C 16.234 -7.241 -7.879 1.00 . A A . 11 MET CE 1 1
10 10711 1 1 11 MET CG C 16.042 -9.452 -9.539 1.00 . A A . 11 MET CG 1 1
10 10712 1 1 11 MET H H 12.983 -10.509 -8.646 1.00 . A A . 11 MET H 1 1
10 10713 1 1 11 MET HA H 14.490 -10.854 -11.055 1.00 . A A . 11 MET HA 1 1
10 10714 1 1 11 MET HB2 H 15.090 -10.738 -8.145 1.00 . A A . 11 MET HB2 1 1
10 10715 1 1 11 MET HB3 H 16.269 -11.531 -9.180 1.00 . A A . 11 MET HB3 1 1
10 10716 1 1 11 MET HE1 H 16.540 -6.884 -6.907 1.00 . A A . 11 MET HE1 1 1
10 10717 1 1 11 MET HE2 H 16.465 -6.496 -8.626 1.00 . A A . 11 MET HE2 1 1
10 10718 1 1 11 MET HE3 H 15.170 -7.430 -7.875 1.00 . A A . 11 MET HE3 1 1
10 10719 1 1 11 MET HG2 H 16.619 -9.564 -10.445 1.00 . A A . 11 MET HG2 1 1
10 10720 1 1 11 MET HG3 H 15.225 -8.769 -9.718 1.00 . A A . 11 MET HG3 1 1
10 10721 1 1 11 MET N N 13.054 -10.815 -9.575 1.00 . A A . 11 MET N 1 1
10 10722 1 1 11 MET O O 15.128 -13.360 -10.977 1.00 . A A . 11 MET O 1 1
10 10723 1 1 11 MET SD S 17.107 -8.758 -8.260 1.00 . A A . 11 MET SD 1 1
10 10724 1 1 12 ILE C C 12.608 -15.414 -10.572 1.00 . A A . 12 ILE C 1 1
10 10725 1 1 12 ILE CA C 13.457 -14.917 -9.407 1.00 . A A . 12 ILE CA 1 1
10 10726 1 1 12 ILE CB C 12.872 -15.462 -8.091 1.00 . A A . 12 ILE CB 1 1
10 10727 1 1 12 ILE CD1 C 13.218 -14.489 -5.765 1.00 . A A . 12 ILE CD1 1 1
10 10728 1 1 12 ILE CG1 C 13.844 -15.216 -6.935 1.00 . A A . 12 ILE CG1 1 1
10 10729 1 1 12 ILE CG2 C 12.564 -16.946 -8.223 1.00 . A A . 12 ILE CG2 1 1
10 10730 1 1 12 ILE H H 12.950 -12.958 -8.786 1.00 . A A . 12 ILE H 1 1
10 10731 1 1 12 ILE HA H 14.461 -15.300 -9.517 1.00 . A A . 12 ILE HA 1 1
10 10732 1 1 12 ILE HB H 11.947 -14.943 -7.891 1.00 . A A . 12 ILE HB 1 1
10 10733 1 1 12 ILE HD11 H 13.960 -13.863 -5.291 1.00 . A A . 12 ILE HD11 1 1
10 10734 1 1 12 ILE HD12 H 12.401 -13.878 -6.115 1.00 . A A . 12 ILE HD12 1 1
10 10735 1 1 12 ILE HD13 H 12.848 -15.210 -5.050 1.00 . A A . 12 ILE HD13 1 1
10 10736 1 1 12 ILE HG12 H 14.215 -16.163 -6.576 1.00 . A A . 12 ILE HG12 1 1
10 10737 1 1 12 ILE HG13 H 14.672 -14.621 -7.291 1.00 . A A . 12 ILE HG13 1 1
10 10738 1 1 12 ILE HG21 H 12.580 -17.406 -7.246 1.00 . A A . 12 ILE HG21 1 1
10 10739 1 1 12 ILE HG22 H 11.585 -17.072 -8.663 1.00 . A A . 12 ILE HG22 1 1
10 10740 1 1 12 ILE HG23 H 13.305 -17.413 -8.854 1.00 . A A . 12 ILE HG23 1 1
10 10741 1 1 12 ILE N N 13.531 -13.461 -9.394 1.00 . A A . 12 ILE N 1 1
10 10742 1 1 12 ILE O O 13.064 -16.214 -11.388 1.00 . A A . 12 ILE O 1 1
10 10743 1 1 13 ASN C C 11.106 -15.138 -13.078 1.00 . A A . 13 ASN C 1 1
10 10744 1 1 13 ASN CA C 10.458 -15.327 -11.710 1.00 . A A . 13 ASN CA 1 1
10 10745 1 1 13 ASN CB C 9.165 -14.513 -11.629 1.00 . A A . 13 ASN CB 1 1
10 10746 1 1 13 ASN CG C 8.035 -15.144 -12.420 1.00 . A A . 13 ASN CG 1 1
10 10747 1 1 13 ASN H H 11.065 -14.297 -9.963 1.00 . A A . 13 ASN H 1 1
10 10748 1 1 13 ASN HA H 10.225 -16.372 -11.576 1.00 . A A . 13 ASN HA 1 1
10 10749 1 1 13 ASN HB2 H 8.858 -14.439 -10.596 1.00 . A A . 13 ASN HB2 1 1
10 10750 1 1 13 ASN HB3 H 9.344 -13.523 -12.019 1.00 . A A . 13 ASN HB3 1 1
10 10751 1 1 13 ASN HD21 H 8.325 -16.881 -11.496 1.00 . A A . 13 ASN HD21 1 1
10 10752 1 1 13 ASN HD22 H 7.054 -16.855 -12.666 1.00 . A A . 13 ASN HD22 1 1
10 10753 1 1 13 ASN N N 11.372 -14.932 -10.644 1.00 . A A . 13 ASN N 1 1
10 10754 1 1 13 ASN ND2 N 7.779 -16.422 -12.169 1.00 . A A . 13 ASN ND2 1 1
10 10755 1 1 13 ASN O O 11.081 -16.037 -13.920 1.00 . A A . 13 ASN O 1 1
10 10756 1 1 13 ASN OD1 O 7.401 -14.489 -13.247 1.00 . A A . 13 ASN OD1 1 1
10 10757 1 1 14 THR C C 13.535 -14.573 -14.800 1.00 . A A . 14 THR C 1 1
10 10758 1 1 14 THR CA C 12.342 -13.654 -14.560 1.00 . A A . 14 THR CA 1 1
10 10759 1 1 14 THR CB C 12.819 -12.190 -14.605 1.00 . A A . 14 THR CB 1 1
10 10760 1 1 14 THR CG2 C 13.928 -11.952 -13.591 1.00 . A A . 14 THR CG2 1 1
10 10761 1 1 14 THR H H 11.675 -13.286 -12.586 1.00 . A A . 14 THR H 1 1
10 10762 1 1 14 THR HA H 11.622 -13.801 -15.352 1.00 . A A . 14 THR HA 1 1
10 10763 1 1 14 THR HB H 11.985 -11.548 -14.361 1.00 . A A . 14 THR HB 1 1
10 10764 1 1 14 THR HG1 H 13.234 -10.919 -16.054 1.00 . A A . 14 THR HG1 1 1
10 10765 1 1 14 THR HG21 H 14.875 -12.254 -14.015 1.00 . A A . 14 THR HG21 1 1
10 10766 1 1 14 THR HG22 H 13.732 -12.529 -12.700 1.00 . A A . 14 THR HG22 1 1
10 10767 1 1 14 THR HG23 H 13.966 -10.903 -13.340 1.00 . A A . 14 THR HG23 1 1
10 10768 1 1 14 THR N N 11.688 -13.962 -13.295 1.00 . A A . 14 THR N 1 1
10 10769 1 1 14 THR O O 13.968 -14.760 -15.937 1.00 . A A . 14 THR O 1 1
10 10770 1 1 14 THR OG1 O 13.289 -11.868 -15.918 1.00 . A A . 14 THR OG1 1 1
10 10771 1 1 15 SER C C 14.810 -17.365 -14.465 1.00 . A A . 15 SER C 1 1
10 10772 1 1 15 SER CA C 15.207 -16.043 -13.816 1.00 . A A . 15 SER CA 1 1
10 10773 1 1 15 SER CB C 15.795 -16.300 -12.427 1.00 . A A . 15 SER CB 1 1
10 10774 1 1 15 SER H H 13.672 -14.957 -12.843 1.00 . A A . 15 SER H 1 1
10 10775 1 1 15 SER HA H 15.954 -15.563 -14.431 1.00 . A A . 15 SER HA 1 1
10 10776 1 1 15 SER HB2 H 15.614 -15.442 -11.798 1.00 . A A . 15 SER HB2 1 1
10 10777 1 1 15 SER HB3 H 15.323 -17.170 -11.995 1.00 . A A . 15 SER HB3 1 1
10 10778 1 1 15 SER HG H 17.659 -15.699 -12.355 1.00 . A A . 15 SER HG 1 1
10 10779 1 1 15 SER N N 14.062 -15.145 -13.722 1.00 . A A . 15 SER N 1 1
10 10780 1 1 15 SER O O 15.293 -17.709 -15.544 1.00 . A A . 15 SER O 1 1
10 10781 1 1 15 SER OG O 17.192 -16.526 -12.499 1.00 . A A . 15 SER OG 1 1
10 10782 1 1 16 ILE C C 12.943 -19.252 -15.739 1.00 . A A . 16 ILE C 1 1
10 10783 1 1 16 ILE CA C 13.463 -19.385 -14.311 1.00 . A A . 16 ILE CA 1 1
10 10784 1 1 16 ILE CB C 12.351 -19.976 -13.425 1.00 . A A . 16 ILE CB 1 1
10 10785 1 1 16 ILE CD1 C 12.345 -19.036 -11.059 1.00 . A A . 16 ILE CD1 1 1
10 10786 1 1 16 ILE CG1 C 12.843 -20.125 -11.983 1.00 . A A . 16 ILE CG1 1 1
10 10787 1 1 16 ILE CG2 C 11.891 -21.318 -13.975 1.00 . A A . 16 ILE CG2 1 1
10 10788 1 1 16 ILE H H 13.578 -17.773 -12.945 1.00 . A A . 16 ILE H 1 1
10 10789 1 1 16 ILE HA H 14.300 -20.067 -14.306 1.00 . A A . 16 ILE HA 1 1
10 10790 1 1 16 ILE HB H 11.510 -19.300 -13.442 1.00 . A A . 16 ILE HB 1 1
10 10791 1 1 16 ILE HD11 H 13.186 -18.479 -10.674 1.00 . A A . 16 ILE HD11 1 1
10 10792 1 1 16 ILE HD12 H 11.691 -18.372 -11.603 1.00 . A A . 16 ILE HD12 1 1
10 10793 1 1 16 ILE HD13 H 11.803 -19.482 -10.237 1.00 . A A . 16 ILE HD13 1 1
10 10794 1 1 16 ILE HG12 H 12.506 -21.072 -11.591 1.00 . A A . 16 ILE HG12 1 1
10 10795 1 1 16 ILE HG13 H 13.923 -20.101 -11.976 1.00 . A A . 16 ILE HG13 1 1
10 10796 1 1 16 ILE HG21 H 11.604 -21.963 -13.158 1.00 . A A . 16 ILE HG21 1 1
10 10797 1 1 16 ILE HG22 H 11.045 -21.167 -14.629 1.00 . A A . 16 ILE HG22 1 1
10 10798 1 1 16 ILE HG23 H 12.697 -21.775 -14.529 1.00 . A A . 16 ILE HG23 1 1
10 10799 1 1 16 ILE N N 13.926 -18.101 -13.799 1.00 . A A . 16 ILE N 1 1
10 10800 1 1 16 ILE O O 12.973 -20.210 -16.513 1.00 . A A . 16 ILE O 1 1
10 10801 1 1 17 LEU C C 13.071 -17.478 -18.392 1.00 . A A . 17 LEU C 1 1
10 10802 1 1 17 LEU CA C 11.943 -17.800 -17.417 1.00 . A A . 17 LEU CA 1 1
10 10803 1 1 17 LEU CB C 10.943 -16.644 -17.377 1.00 . A A . 17 LEU CB 1 1
10 10804 1 1 17 LEU CD1 C 8.578 -15.821 -17.497 1.00 . A A . 17 LEU CD1 1 1
10 10805 1 1 17 LEU CD2 C 9.473 -17.312 -19.295 1.00 . A A . 17 LEU CD2 1 1
10 10806 1 1 17 LEU CG C 9.515 -16.977 -17.811 1.00 . A A . 17 LEU CG 1 1
10 10807 1 1 17 LEU H H 12.471 -17.336 -15.421 1.00 . A A . 17 LEU H 1 1
10 10808 1 1 17 LEU HA H 11.437 -18.693 -17.753 1.00 . A A . 17 LEU HA 1 1
10 10809 1 1 17 LEU HB2 H 10.902 -16.276 -16.364 1.00 . A A . 17 LEU HB2 1 1
10 10810 1 1 17 LEU HB3 H 11.314 -15.864 -18.027 1.00 . A A . 17 LEU HB3 1 1
10 10811 1 1 17 LEU HD11 H 8.105 -15.990 -16.542 1.00 . A A . 17 LEU HD11 1 1
10 10812 1 1 17 LEU HD12 H 7.822 -15.751 -18.266 1.00 . A A . 17 LEU HD12 1 1
10 10813 1 1 17 LEU HD13 H 9.142 -14.900 -17.463 1.00 . A A . 17 LEU HD13 1 1
10 10814 1 1 17 LEU HD21 H 10.481 -17.371 -19.679 1.00 . A A . 17 LEU HD21 1 1
10 10815 1 1 17 LEU HD22 H 8.931 -16.540 -19.823 1.00 . A A . 17 LEU HD22 1 1
10 10816 1 1 17 LEU HD23 H 8.977 -18.261 -19.436 1.00 . A A . 17 LEU HD23 1 1
10 10817 1 1 17 LEU HG H 9.171 -17.843 -17.262 1.00 . A A . 17 LEU HG 1 1
10 10818 1 1 17 LEU N N 12.469 -18.060 -16.081 1.00 . A A . 17 LEU N 1 1
10 10819 1 1 17 LEU O O 13.252 -18.166 -19.398 1.00 . A A . 17 LEU O 1 1
10 10820 1 1 18 LEU C C 15.832 -17.206 -19.282 1.00 . A A . 18 LEU C 1 1
10 10821 1 1 18 LEU CA C 14.941 -16.017 -18.936 1.00 . A A . 18 LEU CA 1 1
10 10822 1 1 18 LEU CB C 15.765 -14.934 -18.239 1.00 . A A . 18 LEU CB 1 1
10 10823 1 1 18 LEU CD1 C 16.259 -12.506 -17.856 1.00 . A A . 18 LEU CD1 1 1
10 10824 1 1 18 LEU CD2 C 14.802 -13.197 -19.768 1.00 . A A . 18 LEU CD2 1 1
10 10825 1 1 18 LEU CG C 15.222 -13.508 -18.339 1.00 . A A . 18 LEU CG 1 1
10 10826 1 1 18 LEU H H 13.635 -15.921 -17.274 1.00 . A A . 18 LEU H 1 1
10 10827 1 1 18 LEU HA H 14.529 -15.614 -19.849 1.00 . A A . 18 LEU HA 1 1
10 10828 1 1 18 LEU HB2 H 15.831 -15.190 -17.193 1.00 . A A . 18 LEU HB2 1 1
10 10829 1 1 18 LEU HB3 H 16.755 -14.943 -18.673 1.00 . A A . 18 LEU HB3 1 1
10 10830 1 1 18 LEU HD11 H 16.148 -11.582 -18.402 1.00 . A A . 18 LEU HD11 1 1
10 10831 1 1 18 LEU HD12 H 17.248 -12.906 -18.019 1.00 . A A . 18 LEU HD12 1 1
10 10832 1 1 18 LEU HD13 H 16.116 -12.321 -16.801 1.00 . A A . 18 LEU HD13 1 1
10 10833 1 1 18 LEU HD21 H 13.732 -13.315 -19.862 1.00 . A A . 18 LEU HD21 1 1
10 10834 1 1 18 LEU HD22 H 15.300 -13.875 -20.446 1.00 . A A . 18 LEU HD22 1 1
10 10835 1 1 18 LEU HD23 H 15.074 -12.180 -20.010 1.00 . A A . 18 LEU HD23 1 1
10 10836 1 1 18 LEU HG H 14.350 -13.417 -17.706 1.00 . A A . 18 LEU HG 1 1
10 10837 1 1 18 LEU N N 13.828 -16.430 -18.088 1.00 . A A . 18 LEU N 1 1
10 10838 1 1 18 LEU O O 16.332 -17.314 -20.403 1.00 . A A . 18 LEU O 1 1
10 10839 1 1 19 ILE C C 16.297 -20.151 -19.642 1.00 . A A . 19 ILE C 1 1
10 10840 1 1 19 ILE CA C 16.851 -19.279 -18.519 1.00 . A A . 19 ILE CA 1 1
10 10841 1 1 19 ILE CB C 16.954 -20.122 -17.234 1.00 . A A . 19 ILE CB 1 1
10 10842 1 1 19 ILE CD1 C 17.207 -19.734 -14.731 1.00 . A A . 19 ILE CD1 1 1
10 10843 1 1 19 ILE CG1 C 17.629 -19.316 -16.123 1.00 . A A . 19 ILE CG1 1 1
10 10844 1 1 19 ILE CG2 C 17.722 -21.408 -17.504 1.00 . A A . 19 ILE CG2 1 1
10 10845 1 1 19 ILE H H 15.598 -17.955 -17.444 1.00 . A A . 19 ILE H 1 1
10 10846 1 1 19 ILE HA H 17.843 -18.949 -18.790 1.00 . A A . 19 ILE HA 1 1
10 10847 1 1 19 ILE HB H 15.956 -20.386 -16.922 1.00 . A A . 19 ILE HB 1 1
10 10848 1 1 19 ILE HD11 H 18.040 -20.202 -14.227 1.00 . A A . 19 ILE HD11 1 1
10 10849 1 1 19 ILE HD12 H 16.890 -18.865 -14.175 1.00 . A A . 19 ILE HD12 1 1
10 10850 1 1 19 ILE HD13 H 16.388 -20.436 -14.800 1.00 . A A . 19 ILE HD13 1 1
10 10851 1 1 19 ILE HG12 H 18.698 -19.439 -16.195 1.00 . A A . 19 ILE HG12 1 1
10 10852 1 1 19 ILE HG13 H 17.383 -18.271 -16.245 1.00 . A A . 19 ILE HG13 1 1
10 10853 1 1 19 ILE HG21 H 17.179 -22.007 -18.220 1.00 . A A . 19 ILE HG21 1 1
10 10854 1 1 19 ILE HG22 H 18.696 -21.168 -17.903 1.00 . A A . 19 ILE HG22 1 1
10 10855 1 1 19 ILE HG23 H 17.835 -21.960 -16.584 1.00 . A A . 19 ILE HG23 1 1
10 10856 1 1 19 ILE N N 16.023 -18.097 -18.315 1.00 . A A . 19 ILE N 1 1
10 10857 1 1 19 ILE O O 16.922 -20.300 -20.692 1.00 . A A . 19 ILE O 1 1
10 10858 1 1 20 PHE C C 14.251 -20.821 -21.711 1.00 . A A . 20 PHE C 1 1
10 10859 1 1 20 PHE CA C 14.480 -21.578 -20.406 1.00 . A A . 20 PHE CA 1 1
10 10860 1 1 20 PHE CB C 13.149 -22.109 -19.871 1.00 . A A . 20 PHE CB 1 1
10 10861 1 1 20 PHE CD1 C 12.627 -23.820 -21.631 1.00 . A A . 20 PHE CD1 1 1
10 10862 1 1 20 PHE CD2 C 12.792 -24.541 -19.365 1.00 . A A . 20 PHE CD2 1 1
10 10863 1 1 20 PHE CE1 C 12.353 -25.115 -22.028 1.00 . A A . 20 PHE CE1 1 1
10 10864 1 1 20 PHE CE2 C 12.519 -25.838 -19.755 1.00 . A A . 20 PHE CE2 1 1
10 10865 1 1 20 PHE CG C 12.850 -23.518 -20.298 1.00 . A A . 20 PHE CG 1 1
10 10866 1 1 20 PHE CZ C 12.298 -26.126 -21.088 1.00 . A A . 20 PHE CZ 1 1
10 10867 1 1 20 PHE H H 14.670 -20.565 -18.557 1.00 . A A . 20 PHE H 1 1
10 10868 1 1 20 PHE HA H 15.139 -22.411 -20.598 1.00 . A A . 20 PHE HA 1 1
10 10869 1 1 20 PHE HB2 H 13.168 -22.087 -18.792 1.00 . A A . 20 PHE HB2 1 1
10 10870 1 1 20 PHE HB3 H 12.349 -21.477 -20.226 1.00 . A A . 20 PHE HB3 1 1
10 10871 1 1 20 PHE HD1 H 12.670 -23.029 -22.368 1.00 . A A . 20 PHE HD1 1 1
10 10872 1 1 20 PHE HD2 H 12.964 -24.318 -18.322 1.00 . A A . 20 PHE HD2 1 1
10 10873 1 1 20 PHE HE1 H 12.180 -25.336 -23.071 1.00 . A A . 20 PHE HE1 1 1
10 10874 1 1 20 PHE HE2 H 12.476 -26.627 -19.018 1.00 . A A . 20 PHE HE2 1 1
10 10875 1 1 20 PHE HZ H 12.084 -27.138 -21.395 1.00 . A A . 20 PHE HZ 1 1
10 10876 1 1 20 PHE N N 15.119 -20.722 -19.414 1.00 . A A . 20 PHE N 1 1
10 10877 1 1 20 PHE O O 14.232 -21.414 -22.790 1.00 . A A . 20 PHE O 1 1
10 10878 1 1 21 ILE C C 15.085 -18.624 -23.665 1.00 . A A . 21 ILE C 1 1
10 10879 1 1 21 ILE CA C 13.849 -18.669 -22.773 1.00 . A A . 21 ILE CA 1 1
10 10880 1 1 21 ILE CB C 13.467 -17.233 -22.371 1.00 . A A . 21 ILE CB 1 1
10 10881 1 1 21 ILE CD1 C 11.516 -15.840 -21.515 1.00 . A A . 21 ILE CD1 1 1
10 10882 1 1 21 ILE CG1 C 11.950 -17.111 -22.212 1.00 . A A . 21 ILE CG1 1 1
10 10883 1 1 21 ILE CG2 C 13.979 -16.240 -23.404 1.00 . A A . 21 ILE CG2 1 1
10 10884 1 1 21 ILE H H 14.103 -19.094 -20.716 1.00 . A A . 21 ILE H 1 1
10 10885 1 1 21 ILE HA H 13.030 -19.095 -23.334 1.00 . A A . 21 ILE HA 1 1
10 10886 1 1 21 ILE HB H 13.940 -17.009 -21.427 1.00 . A A . 21 ILE HB 1 1
10 10887 1 1 21 ILE HD11 H 10.441 -15.836 -21.411 1.00 . A A . 21 ILE HD11 1 1
10 10888 1 1 21 ILE HD12 H 11.973 -15.790 -20.539 1.00 . A A . 21 ILE HD12 1 1
10 10889 1 1 21 ILE HD13 H 11.824 -14.986 -22.101 1.00 . A A . 21 ILE HD13 1 1
10 10890 1 1 21 ILE HG12 H 11.490 -17.128 -23.187 1.00 . A A . 21 ILE HG12 1 1
10 10891 1 1 21 ILE HG13 H 11.588 -17.948 -21.632 1.00 . A A . 21 ILE HG13 1 1
10 10892 1 1 21 ILE HG21 H 13.534 -15.272 -23.223 1.00 . A A . 21 ILE HG21 1 1
10 10893 1 1 21 ILE HG22 H 15.053 -16.162 -23.326 1.00 . A A . 21 ILE HG22 1 1
10 10894 1 1 21 ILE HG23 H 13.712 -16.579 -24.393 1.00 . A A . 21 ILE HG23 1 1
10 10895 1 1 21 ILE N N 14.077 -19.508 -21.603 1.00 . A A . 21 ILE N 1 1
10 10896 1 1 21 ILE O O 15.005 -18.869 -24.869 1.00 . A A . 21 ILE O 1 1
10 10897 1 1 22 PHE C C 17.993 -19.627 -24.159 1.00 . A A . 22 PHE C 1 1
10 10898 1 1 22 PHE CA C 17.484 -18.233 -23.806 1.00 . A A . 22 PHE CA 1 1
10 10899 1 1 22 PHE CB C 18.538 -17.484 -22.988 1.00 . A A . 22 PHE CB 1 1
10 10900 1 1 22 PHE CD1 C 17.477 -15.278 -23.540 1.00 . A A . 22 PHE CD1 1 1
10 10901 1 1 22 PHE CD2 C 18.402 -15.578 -21.362 1.00 . A A . 22 PHE CD2 1 1
10 10902 1 1 22 PHE CE1 C 17.101 -13.991 -23.207 1.00 . A A . 22 PHE CE1 1 1
10 10903 1 1 22 PHE CE2 C 18.028 -14.291 -21.023 1.00 . A A . 22 PHE CE2 1 1
10 10904 1 1 22 PHE CG C 18.131 -16.086 -22.623 1.00 . A A . 22 PHE CG 1 1
10 10905 1 1 22 PHE CZ C 17.378 -13.496 -21.947 1.00 . A A . 22 PHE CZ 1 1
10 10906 1 1 22 PHE H H 16.230 -18.125 -22.104 1.00 . A A . 22 PHE H 1 1
10 10907 1 1 22 PHE HA H 17.296 -17.690 -24.719 1.00 . A A . 22 PHE HA 1 1
10 10908 1 1 22 PHE HB2 H 18.723 -18.025 -22.072 1.00 . A A . 22 PHE HB2 1 1
10 10909 1 1 22 PHE HB3 H 19.452 -17.427 -23.559 1.00 . A A . 22 PHE HB3 1 1
10 10910 1 1 22 PHE HD1 H 17.260 -15.664 -24.526 1.00 . A A . 22 PHE HD1 1 1
10 10911 1 1 22 PHE HD2 H 18.912 -16.198 -20.639 1.00 . A A . 22 PHE HD2 1 1
10 10912 1 1 22 PHE HE1 H 16.593 -13.372 -23.931 1.00 . A A . 22 PHE HE1 1 1
10 10913 1 1 22 PHE HE2 H 18.245 -13.907 -20.038 1.00 . A A . 22 PHE HE2 1 1
10 10914 1 1 22 PHE HZ H 17.084 -12.491 -21.684 1.00 . A A . 22 PHE HZ 1 1
10 10915 1 1 22 PHE N N 16.229 -18.310 -23.066 1.00 . A A . 22 PHE N 1 1
10 10916 1 1 22 PHE O O 18.655 -19.818 -25.180 1.00 . A A . 22 PHE O 1 1
10 10917 1 1 23 ILE C C 17.417 -22.574 -24.749 1.00 . A A . 23 ILE C 1 1
10 10918 1 1 23 ILE CA C 18.107 -21.974 -23.529 1.00 . A A . 23 ILE CA 1 1
10 10919 1 1 23 ILE CB C 17.814 -22.859 -22.302 1.00 . A A . 23 ILE CB 1 1
10 10920 1 1 23 ILE CD1 C 19.365 -21.680 -20.663 1.00 . A A . 23 ILE CD1 1 1
10 10921 1 1 23 ILE CG1 C 19.054 -22.958 -21.410 1.00 . A A . 23 ILE CG1 1 1
10 10922 1 1 23 ILE CG2 C 17.359 -24.242 -22.742 1.00 . A A . 23 ILE CG2 1 1
10 10923 1 1 23 ILE H H 17.152 -20.384 -22.511 1.00 . A A . 23 ILE H 1 1
10 10924 1 1 23 ILE HA H 19.174 -21.970 -23.698 1.00 . A A . 23 ILE HA 1 1
10 10925 1 1 23 ILE HB H 17.012 -22.404 -21.741 1.00 . A A . 23 ILE HB 1 1
10 10926 1 1 23 ILE HD11 H 18.628 -21.526 -19.890 1.00 . A A . 23 ILE HD11 1 1
10 10927 1 1 23 ILE HD12 H 20.346 -21.752 -20.218 1.00 . A A . 23 ILE HD12 1 1
10 10928 1 1 23 ILE HD13 H 19.343 -20.847 -21.351 1.00 . A A . 23 ILE HD13 1 1
10 10929 1 1 23 ILE HG12 H 18.904 -23.739 -20.682 1.00 . A A . 23 ILE HG12 1 1
10 10930 1 1 23 ILE HG13 H 19.910 -23.202 -22.023 1.00 . A A . 23 ILE HG13 1 1
10 10931 1 1 23 ILE HG21 H 16.362 -24.179 -23.152 1.00 . A A . 23 ILE HG21 1 1
10 10932 1 1 23 ILE HG22 H 18.034 -24.619 -23.496 1.00 . A A . 23 ILE HG22 1 1
10 10933 1 1 23 ILE HG23 H 17.359 -24.908 -21.893 1.00 . A A . 23 ILE HG23 1 1
10 10934 1 1 23 ILE N N 17.681 -20.598 -23.307 1.00 . A A . 23 ILE N 1 1
10 10935 1 1 23 ILE O O 18.012 -23.356 -25.491 1.00 . A A . 23 ILE O 1 1
10 10936 1 1 24 VAL C C 15.879 -22.092 -27.395 1.00 . A A . 24 VAL C 1 1
10 10937 1 1 24 VAL CA C 15.386 -22.698 -26.086 1.00 . A A . 24 VAL CA 1 1
10 10938 1 1 24 VAL CB C 13.886 -22.389 -25.923 1.00 . A A . 24 VAL CB 1 1
10 10939 1 1 24 VAL CG1 C 13.149 -22.611 -27.234 1.00 . A A . 24 VAL CG1 1 1
10 10940 1 1 24 VAL CG2 C 13.285 -23.239 -24.813 1.00 . A A . 24 VAL CG2 1 1
10 10941 1 1 24 VAL H H 15.737 -21.574 -24.327 1.00 . A A . 24 VAL H 1 1
10 10942 1 1 24 VAL HA H 15.509 -23.770 -26.128 1.00 . A A . 24 VAL HA 1 1
10 10943 1 1 24 VAL HB H 13.781 -21.349 -25.648 1.00 . A A . 24 VAL HB 1 1
10 10944 1 1 24 VAL HG11 H 13.686 -23.335 -27.830 1.00 . A A . 24 VAL HG11 1 1
10 10945 1 1 24 VAL HG12 H 12.153 -22.977 -27.031 1.00 . A A . 24 VAL HG12 1 1
10 10946 1 1 24 VAL HG13 H 13.086 -21.677 -27.774 1.00 . A A . 24 VAL HG13 1 1
10 10947 1 1 24 VAL HG21 H 12.436 -22.725 -24.387 1.00 . A A . 24 VAL HG21 1 1
10 10948 1 1 24 VAL HG22 H 12.964 -24.187 -25.220 1.00 . A A . 24 VAL HG22 1 1
10 10949 1 1 24 VAL HG23 H 14.027 -23.408 -24.047 1.00 . A A . 24 VAL HG23 1 1
10 10950 1 1 24 VAL N N 16.157 -22.200 -24.953 1.00 . A A . 24 VAL N 1 1
10 10951 1 1 24 VAL O O 16.056 -22.796 -28.390 1.00 . A A . 24 VAL O 1 1
10 10952 1 1 25 LEU C C 17.806 -20.764 -29.158 1.00 . A A . 25 LEU C 1 1
10 10953 1 1 25 LEU CA C 16.573 -20.079 -28.576 1.00 . A A . 25 LEU CA 1 1
10 10954 1 1 25 LEU CB C 16.897 -18.624 -28.236 1.00 . A A . 25 LEU CB 1 1
10 10955 1 1 25 LEU CD1 C 16.147 -16.252 -27.923 1.00 . A A . 25 LEU CD1 1 1
10 10956 1 1 25 LEU CD2 C 14.683 -17.874 -29.141 1.00 . A A . 25 LEU CD2 1 1
10 10957 1 1 25 LEU CG C 15.696 -17.702 -28.019 1.00 . A A . 25 LEU CG 1 1
10 10958 1 1 25 LEU H H 15.940 -20.274 -26.566 1.00 . A A . 25 LEU H 1 1
10 10959 1 1 25 LEU HA H 15.783 -20.102 -29.311 1.00 . A A . 25 LEU HA 1 1
10 10960 1 1 25 LEU HB2 H 17.485 -18.618 -27.331 1.00 . A A . 25 LEU HB2 1 1
10 10961 1 1 25 LEU HB3 H 17.485 -18.218 -29.048 1.00 . A A . 25 LEU HB3 1 1
10 10962 1 1 25 LEU HD11 H 16.912 -16.064 -28.660 1.00 . A A . 25 LEU HD11 1 1
10 10963 1 1 25 LEU HD12 H 16.543 -16.063 -26.936 1.00 . A A . 25 LEU HD12 1 1
10 10964 1 1 25 LEU HD13 H 15.304 -15.601 -28.103 1.00 . A A . 25 LEU HD13 1 1
10 10965 1 1 25 LEU HD21 H 15.203 -18.019 -30.077 1.00 . A A . 25 LEU HD21 1 1
10 10966 1 1 25 LEU HD22 H 14.065 -16.990 -29.207 1.00 . A A . 25 LEU HD22 1 1
10 10967 1 1 25 LEU HD23 H 14.062 -18.733 -28.937 1.00 . A A . 25 LEU HD23 1 1
10 10968 1 1 25 LEU HG H 15.213 -17.963 -27.088 1.00 . A A . 25 LEU HG 1 1
10 10969 1 1 25 LEU N N 16.099 -20.782 -27.388 1.00 . A A . 25 LEU N 1 1
10 10970 1 1 25 LEU O O 17.978 -20.826 -30.376 1.00 . A A . 25 LEU O 1 1
10 10971 1 1 26 LEU C C 19.556 -23.074 -29.701 1.00 . A A . 26 LEU C 1 1
10 10972 1 1 26 LEU CA C 19.876 -21.962 -28.707 1.00 . A A . 26 LEU CA 1 1
10 10973 1 1 26 LEU CB C 20.611 -22.541 -27.496 1.00 . A A . 26 LEU CB 1 1
10 10974 1 1 26 LEU CD1 C 22.810 -21.449 -28.003 1.00 . A A . 26 LEU CD1 1 1
10 10975 1 1 26 LEU CD2 C 21.223 -20.372 -26.398 1.00 . A A . 26 LEU CD2 1 1
10 10976 1 1 26 LEU CG C 21.753 -21.692 -26.937 1.00 . A A . 26 LEU CG 1 1
10 10977 1 1 26 LEU H H 18.469 -21.199 -27.323 1.00 . A A . 26 LEU H 1 1
10 10978 1 1 26 LEU HA H 20.512 -21.236 -29.190 1.00 . A A . 26 LEU HA 1 1
10 10979 1 1 26 LEU HB2 H 19.888 -22.683 -26.708 1.00 . A A . 26 LEU HB2 1 1
10 10980 1 1 26 LEU HB3 H 21.019 -23.499 -27.785 1.00 . A A . 26 LEU HB3 1 1
10 10981 1 1 26 LEU HD11 H 22.592 -22.054 -28.870 1.00 . A A . 26 LEU HD11 1 1
10 10982 1 1 26 LEU HD12 H 23.782 -21.714 -27.614 1.00 . A A . 26 LEU HD12 1 1
10 10983 1 1 26 LEU HD13 H 22.806 -20.405 -28.281 1.00 . A A . 26 LEU HD13 1 1
10 10984 1 1 26 LEU HD21 H 20.855 -20.516 -25.392 1.00 . A A . 26 LEU HD21 1 1
10 10985 1 1 26 LEU HD22 H 20.418 -20.023 -27.029 1.00 . A A . 26 LEU HD22 1 1
10 10986 1 1 26 LEU HD23 H 22.018 -19.641 -26.389 1.00 . A A . 26 LEU HD23 1 1
10 10987 1 1 26 LEU HG H 22.221 -22.224 -26.120 1.00 . A A . 26 LEU HG 1 1
10 10988 1 1 26 LEU N N 18.659 -21.279 -28.280 1.00 . A A . 26 LEU N 1 1
10 10989 1 1 26 LEU O O 20.057 -23.078 -30.826 1.00 . A A . 26 LEU O 1 1
10 10990 1 1 27 ILE C C 17.661 -24.635 -31.412 1.00 . A A . 27 ILE C 1 1
10 10991 1 1 27 ILE CA C 18.328 -25.130 -30.133 1.00 . A A . 27 ILE CA 1 1
10 10992 1 1 27 ILE CB C 17.369 -26.089 -29.405 1.00 . A A . 27 ILE CB 1 1
10 10993 1 1 27 ILE CD1 C 18.141 -27.068 -27.186 1.00 . A A . 27 ILE CD1 1 1
10 10994 1 1 27 ILE CG1 C 18.157 -27.191 -28.693 1.00 . A A . 27 ILE CG1 1 1
10 10995 1 1 27 ILE CG2 C 16.375 -26.691 -30.387 1.00 . A A . 27 ILE CG2 1 1
10 10996 1 1 27 ILE H H 18.352 -23.957 -28.372 1.00 . A A . 27 ILE H 1 1
10 10997 1 1 27 ILE HA H 19.223 -25.677 -30.395 1.00 . A A . 27 ILE HA 1 1
10 10998 1 1 27 ILE HB H 16.816 -25.522 -28.672 1.00 . A A . 27 ILE HB 1 1
10 10999 1 1 27 ILE HD11 H 17.842 -28.010 -26.750 1.00 . A A . 27 ILE HD11 1 1
10 11000 1 1 27 ILE HD12 H 19.127 -26.804 -26.835 1.00 . A A . 27 ILE HD12 1 1
10 11001 1 1 27 ILE HD13 H 17.439 -26.299 -26.895 1.00 . A A . 27 ILE HD13 1 1
10 11002 1 1 27 ILE HG12 H 17.737 -28.150 -28.951 1.00 . A A . 27 ILE HG12 1 1
10 11003 1 1 27 ILE HG13 H 19.186 -27.154 -29.019 1.00 . A A . 27 ILE HG13 1 1
10 11004 1 1 27 ILE HG21 H 15.849 -27.506 -29.912 1.00 . A A . 27 ILE HG21 1 1
10 11005 1 1 27 ILE HG22 H 15.667 -25.935 -30.691 1.00 . A A . 27 ILE HG22 1 1
10 11006 1 1 27 ILE HG23 H 16.903 -27.060 -31.253 1.00 . A A . 27 ILE HG23 1 1
10 11007 1 1 27 ILE N N 18.718 -24.015 -29.279 1.00 . A A . 27 ILE N 1 1
10 11008 1 1 27 ILE O O 18.024 -25.049 -32.514 1.00 . A A . 27 ILE O 1 1
10 11009 1 1 28 HIS C C 16.942 -22.701 -33.468 1.00 . A A . 28 HIS C 1 1
10 11010 1 1 28 HIS CA C 15.968 -23.193 -32.402 1.00 . A A . 28 HIS CA 1 1
10 11011 1 1 28 HIS CB C 15.061 -22.046 -31.955 1.00 . A A . 28 HIS CB 1 1
10 11012 1 1 28 HIS CD2 C 14.332 -19.976 -33.337 1.00 . A A . 28 HIS CD2 1 1
10 11013 1 1 28 HIS CE1 C 13.345 -21.026 -34.990 1.00 . A A . 28 HIS CE1 1 1
10 11014 1 1 28 HIS CG C 14.430 -21.304 -33.092 1.00 . A A . 28 HIS CG 1 1
10 11015 1 1 28 HIS H H 16.441 -23.456 -30.355 1.00 . A A . 28 HIS H 1 1
10 11016 1 1 28 HIS HA H 15.359 -23.979 -32.823 1.00 . A A . 28 HIS HA 1 1
10 11017 1 1 28 HIS HB2 H 14.268 -22.443 -31.338 1.00 . A A . 28 HIS HB2 1 1
10 11018 1 1 28 HIS HB3 H 15.641 -21.340 -31.378 1.00 . A A . 28 HIS HB3 1 1
10 11019 1 1 28 HIS HD1 H 13.705 -22.902 -34.258 1.00 . A A . 28 HIS HD1 1 1
10 11020 1 1 28 HIS HD2 H 14.716 -19.179 -32.716 1.00 . A A . 28 HIS HD2 1 1
10 11021 1 1 28 HIS HE1 H 12.810 -21.226 -35.906 1.00 . A A . 28 HIS HE1 1 1
10 11022 1 1 28 HIS N N 16.685 -23.747 -31.258 1.00 . A A . 28 HIS N 1 1
10 11023 1 1 28 HIS ND1 N 13.801 -21.934 -34.146 1.00 . A A . 28 HIS ND1 1 1
10 11024 1 1 28 HIS NE2 N 13.653 -19.830 -34.522 1.00 . A A . 28 HIS NE2 1 1
10 11025 1 1 28 HIS O O 16.649 -22.754 -34.662 1.00 . A A . 28 HIS O 1 1
10 11026 1 1 29 PHE C C 20.181 -22.781 -34.213 1.00 . A A . 29 PHE C 1 1
10 11027 1 1 29 PHE CA C 19.118 -21.720 -33.944 1.00 . A A . 29 PHE CA 1 1
10 11028 1 1 29 PHE CB C 19.772 -20.460 -33.372 1.00 . A A . 29 PHE CB 1 1
10 11029 1 1 29 PHE CD1 C 18.712 -18.763 -34.886 1.00 . A A . 29 PHE CD1 1 1
10 11030 1 1 29 PHE CD2 C 18.472 -18.486 -32.530 1.00 . A A . 29 PHE CD2 1 1
10 11031 1 1 29 PHE CE1 C 17.973 -17.614 -35.100 1.00 . A A . 29 PHE CE1 1 1
10 11032 1 1 29 PHE CE2 C 17.732 -17.338 -32.737 1.00 . A A . 29 PHE CE2 1 1
10 11033 1 1 29 PHE CG C 18.969 -19.212 -33.600 1.00 . A A . 29 PHE CG 1 1
10 11034 1 1 29 PHE CZ C 17.484 -16.900 -34.024 1.00 . A A . 29 PHE CZ 1 1
10 11035 1 1 29 PHE H H 18.277 -22.207 -32.063 1.00 . A A . 29 PHE H 1 1
10 11036 1 1 29 PHE HA H 18.631 -21.472 -34.874 1.00 . A A . 29 PHE HA 1 1
10 11037 1 1 29 PHE HB2 H 19.900 -20.582 -32.307 1.00 . A A . 29 PHE HB2 1 1
10 11038 1 1 29 PHE HB3 H 20.738 -20.324 -33.833 1.00 . A A . 29 PHE HB3 1 1
10 11039 1 1 29 PHE HD1 H 19.095 -19.321 -35.729 1.00 . A A . 29 PHE HD1 1 1
10 11040 1 1 29 PHE HD2 H 18.667 -18.826 -31.523 1.00 . A A . 29 PHE HD2 1 1
10 11041 1 1 29 PHE HE1 H 17.781 -17.276 -36.107 1.00 . A A . 29 PHE HE1 1 1
10 11042 1 1 29 PHE HE2 H 17.351 -16.781 -31.894 1.00 . A A . 29 PHE HE2 1 1
10 11043 1 1 29 PHE HZ H 16.906 -16.003 -34.188 1.00 . A A . 29 PHE HZ 1 1
10 11044 1 1 29 PHE N N 18.101 -22.223 -33.028 1.00 . A A . 29 PHE N 1 1
10 11045 1 1 29 PHE O O 20.901 -22.715 -35.208 1.00 . A A . 29 PHE O 1 1
10 11046 1 1 30 GLU C C 20.897 -25.738 -34.634 1.00 . A A . 30 GLU C 1 1
10 11047 1 1 30 GLU CA C 21.248 -24.834 -33.456 1.00 . A A . 30 GLU CA 1 1
10 11048 1 1 30 GLU CB C 21.318 -25.659 -32.170 1.00 . A A . 30 GLU CB 1 1
10 11049 1 1 30 GLU CD C 21.267 -28.117 -32.750 1.00 . A A . 30 GLU CD 1 1
10 11050 1 1 30 GLU CG C 20.488 -26.931 -32.216 1.00 . A A . 30 GLU CG 1 1
10 11051 1 1 30 GLU H H 19.670 -23.757 -32.544 1.00 . A A . 30 GLU H 1 1
10 11052 1 1 30 GLU HA H 22.212 -24.384 -33.638 1.00 . A A . 30 GLU HA 1 1
10 11053 1 1 30 GLU HB2 H 22.348 -25.931 -31.987 1.00 . A A . 30 GLU HB2 1 1
10 11054 1 1 30 GLU HB3 H 20.965 -25.053 -31.348 1.00 . A A . 30 GLU HB3 1 1
10 11055 1 1 30 GLU HG2 H 20.151 -27.162 -31.216 1.00 . A A . 30 GLU HG2 1 1
10 11056 1 1 30 GLU HG3 H 19.633 -26.764 -32.853 1.00 . A A . 30 GLU HG3 1 1
10 11057 1 1 30 GLU N N 20.272 -23.759 -33.317 1.00 . A A . 30 GLU N 1 1
10 11058 1 1 30 GLU O O 21.655 -26.641 -34.986 1.00 . A A . 30 GLU O 1 1
10 11059 1 1 30 GLU OE1 O 22.487 -28.191 -32.489 1.00 . A A . 30 GLU OE1 1 1
10 11060 1 1 30 GLU OE2 O 20.659 -28.971 -33.428 1.00 . A A . 30 GLU OE2 1 1
10 11061 1 1 31 GLY C C 17.911 -26.846 -36.187 1.00 . A A . 31 GLY C 1 1
10 11062 1 1 31 GLY CA C 19.308 -26.287 -36.372 1.00 . A A . 31 GLY CA 1 1
10 11063 1 1 31 GLY H H 19.176 -24.754 -34.917 1.00 . A A . 31 GLY H 1 1
10 11064 1 1 31 GLY HA2 H 19.323 -25.672 -37.260 1.00 . A A . 31 GLY HA2 1 1
10 11065 1 1 31 GLY HA3 H 19.997 -27.108 -36.503 1.00 . A A . 31 GLY HA3 1 1
10 11066 1 1 31 GLY N N 19.740 -25.487 -35.241 1.00 . A A . 31 GLY N 1 1
10 11067 1 1 31 GLY O O 17.674 -28.031 -36.422 1.00 . A A . 31 GLY O 1 1
10 11068 1 1 32 TRP C C 14.656 -25.660 -36.471 1.00 . A A . 32 TRP C 1 1
10 11069 1 1 32 TRP CA C 15.605 -26.411 -35.543 1.00 . A A . 32 TRP CA 1 1
10 11070 1 1 32 TRP CB C 15.205 -26.177 -34.086 1.00 . A A . 32 TRP CB 1 1
10 11071 1 1 32 TRP CD1 C 13.153 -27.425 -33.191 1.00 . A A . 32 TRP CD1 1 1
10 11072 1 1 32 TRP CD2 C 15.065 -28.586 -33.064 1.00 . A A . 32 TRP CD2 1 1
10 11073 1 1 32 TRP CE2 C 14.023 -29.378 -32.544 1.00 . A A . 32 TRP CE2 1 1
10 11074 1 1 32 TRP CE3 C 16.361 -29.109 -33.088 1.00 . A A . 32 TRP CE3 1 1
10 11075 1 1 32 TRP CG C 14.487 -27.341 -33.473 1.00 . A A . 32 TRP CG 1 1
10 11076 1 1 32 TRP CH2 C 15.517 -31.150 -32.089 1.00 . A A . 32 TRP CH2 1 1
10 11077 1 1 32 TRP CZ2 C 14.239 -30.663 -32.053 1.00 . A A . 32 TRP CZ2 1 1
10 11078 1 1 32 TRP CZ3 C 16.573 -30.384 -32.600 1.00 . A A . 32 TRP CZ3 1 1
10 11079 1 1 32 TRP H H 17.236 -25.061 -35.592 1.00 . A A . 32 TRP H 1 1
10 11080 1 1 32 TRP HA H 15.541 -27.467 -35.760 1.00 . A A . 32 TRP HA 1 1
10 11081 1 1 32 TRP HB2 H 16.093 -25.988 -33.501 1.00 . A A . 32 TRP HB2 1 1
10 11082 1 1 32 TRP HB3 H 14.554 -25.317 -34.033 1.00 . A A . 32 TRP HB3 1 1
10 11083 1 1 32 TRP HD1 H 12.441 -26.638 -33.384 1.00 . A A . 32 TRP HD1 1 1
10 11084 1 1 32 TRP HE1 H 11.979 -28.947 -32.345 1.00 . A A . 32 TRP HE1 1 1
10 11085 1 1 32 TRP HE3 H 17.188 -28.534 -33.479 1.00 . A A . 32 TRP HE3 1 1
10 11086 1 1 32 TRP HH2 H 15.730 -32.140 -31.718 1.00 . A A . 32 TRP HH2 1 1
10 11087 1 1 32 TRP HZ2 H 13.435 -31.266 -31.656 1.00 . A A . 32 TRP HZ2 1 1
10 11088 1 1 32 TRP HZ3 H 17.568 -30.805 -32.611 1.00 . A A . 32 TRP HZ3 1 1
10 11089 1 1 32 TRP N N 16.986 -25.994 -35.762 1.00 . A A . 32 TRP N 1 1
10 11090 1 1 32 TRP NE1 N 12.867 -28.647 -32.632 1.00 . A A . 32 TRP NE1 1 1
10 11091 1 1 32 TRP O O 13.451 -25.604 -36.227 1.00 . A A . 32 TRP O 1 1
10 11092 1 1 33 ARG C C 14.321 -25.080 -39.826 1.00 . A A . 33 ARG C 1 1
10 11093 1 1 33 ARG CA C 14.408 -24.336 -38.497 1.00 . A A . 33 ARG CA 1 1
10 11094 1 1 33 ARG CB C 15.007 -22.945 -38.717 1.00 . A A . 33 ARG CB 1 1
10 11095 1 1 33 ARG CD C 16.974 -21.568 -39.460 1.00 . A A . 33 ARG CD 1 1
10 11096 1 1 33 ARG CG C 16.424 -22.972 -39.268 1.00 . A A . 33 ARG CG 1 1
10 11097 1 1 33 ARG CZ C 16.416 -19.534 -40.725 1.00 . A A . 33 ARG CZ 1 1
10 11098 1 1 33 ARG H H 16.174 -25.164 -37.674 1.00 . A A . 33 ARG H 1 1
10 11099 1 1 33 ARG HA H 13.413 -24.229 -38.092 1.00 . A A . 33 ARG HA 1 1
10 11100 1 1 33 ARG HB2 H 14.384 -22.404 -39.414 1.00 . A A . 33 ARG HB2 1 1
10 11101 1 1 33 ARG HB3 H 15.020 -22.419 -37.775 1.00 . A A . 33 ARG HB3 1 1
10 11102 1 1 33 ARG HD2 H 16.897 -21.034 -38.525 1.00 . A A . 33 ARG HD2 1 1
10 11103 1 1 33 ARG HD3 H 18.011 -21.639 -39.751 1.00 . A A . 33 ARG HD3 1 1
10 11104 1 1 33 ARG HE H 15.591 -21.325 -41.025 1.00 . A A . 33 ARG HE 1 1
10 11105 1 1 33 ARG HG2 H 17.059 -23.504 -38.575 1.00 . A A . 33 ARG HG2 1 1
10 11106 1 1 33 ARG HG3 H 16.420 -23.482 -40.220 1.00 . A A . 33 ARG HG3 1 1
10 11107 1 1 33 ARG HH11 H 17.822 -19.288 -39.295 1.00 . A A . 33 ARG HH11 1 1
10 11108 1 1 33 ARG HH12 H 17.420 -17.862 -40.194 1.00 . A A . 33 ARG HH12 1 1
10 11109 1 1 33 ARG HH21 H 15.053 -19.456 -42.216 1.00 . A A . 33 ARG HH21 1 1
10 11110 1 1 33 ARG HH22 H 15.844 -17.959 -41.854 1.00 . A A . 33 ARG HH22 1 1
10 11111 1 1 33 ARG N N 15.207 -25.084 -37.534 1.00 . A A . 33 ARG N 1 1
10 11112 1 1 33 ARG NE N 16.243 -20.830 -40.487 1.00 . A A . 33 ARG NE 1 1
10 11113 1 1 33 ARG NH1 N 17.290 -18.837 -40.012 1.00 . A A . 33 ARG NH1 1 1
10 11114 1 1 33 ARG NH2 N 15.713 -18.933 -41.677 1.00 . A A . 33 ARG NH2 1 1
10 11115 1 1 33 ARG O O 14.352 -24.468 -40.895 1.00 . A A . 33 ARG O 1 1
10 11116 1 1 34 ILE C C 12.795 -27.007 -41.670 1.00 . A A . 34 ILE C 1 1
10 11117 1 1 34 ILE CA C 14.121 -27.229 -40.949 1.00 . A A . 34 ILE CA 1 1
10 11118 1 1 34 ILE CB C 14.265 -28.725 -40.612 1.00 . A A . 34 ILE CB 1 1
10 11119 1 1 34 ILE CD1 C 15.645 -30.295 -39.160 1.00 . A A . 34 ILE CD1 1 1
10 11120 1 1 34 ILE CG1 C 15.603 -28.987 -39.918 1.00 . A A . 34 ILE CG1 1 1
10 11121 1 1 34 ILE CG2 C 14.144 -29.566 -41.874 1.00 . A A . 34 ILE CG2 1 1
10 11122 1 1 34 ILE H H 14.193 -26.831 -38.872 1.00 . A A . 34 ILE H 1 1
10 11123 1 1 34 ILE HA H 14.928 -26.949 -41.610 1.00 . A A . 34 ILE HA 1 1
10 11124 1 1 34 ILE HB H 13.462 -29.000 -39.946 1.00 . A A . 34 ILE HB 1 1
10 11125 1 1 34 ILE HD11 H 16.379 -30.231 -38.371 1.00 . A A . 34 ILE HD11 1 1
10 11126 1 1 34 ILE HD12 H 14.674 -30.495 -38.733 1.00 . A A . 34 ILE HD12 1 1
10 11127 1 1 34 ILE HD13 H 15.912 -31.094 -39.836 1.00 . A A . 34 ILE HD13 1 1
10 11128 1 1 34 ILE HG12 H 16.388 -29.008 -40.658 1.00 . A A . 34 ILE HG12 1 1
10 11129 1 1 34 ILE HG13 H 15.798 -28.189 -39.216 1.00 . A A . 34 ILE HG13 1 1
10 11130 1 1 34 ILE HG21 H 13.249 -30.168 -41.820 1.00 . A A . 34 ILE HG21 1 1
10 11131 1 1 34 ILE HG22 H 14.088 -28.917 -42.735 1.00 . A A . 34 ILE HG22 1 1
10 11132 1 1 34 ILE HG23 H 15.006 -30.209 -41.963 1.00 . A A . 34 ILE HG23 1 1
10 11133 1 1 34 ILE N N 14.213 -26.402 -39.752 1.00 . A A . 34 ILE N 1 1
10 11134 1 1 34 ILE O O 11.749 -27.011 -41.022 1.00 . A A . 34 ILE O 1 1
10 11135 2 1 1 MET C C 7.900 8.365 -8.407 1.00 . B B . 101 MET C 1 1
10 11136 2 1 1 MET CA C 8.439 9.490 -7.529 1.00 . B B . 101 MET CA 1 1
10 11137 2 1 1 MET CB C 7.300 10.425 -7.121 1.00 . B B . 101 MET CB 1 1
10 11138 2 1 1 MET CE C 6.091 13.545 -6.436 1.00 . B B . 101 MET CE 1 1
10 11139 2 1 1 MET CG C 7.630 11.298 -5.921 1.00 . B B . 101 MET CG 1 1
10 11140 2 1 1 MET H1 H 9.302 11.155 -8.511 1.00 . B B . 101 MET H1 1 1
10 11141 2 1 1 MET HA H 8.875 9.059 -6.640 1.00 . B B . 101 MET HA 1 1
10 11142 2 1 1 MET HB2 H 7.063 11.070 -7.954 1.00 . B B . 101 MET HB2 1 1
10 11143 2 1 1 MET HB3 H 6.432 9.831 -6.877 1.00 . B B . 101 MET HB3 1 1
10 11144 2 1 1 MET HE1 H 6.501 14.432 -5.977 1.00 . B B . 101 MET HE1 1 1
10 11145 2 1 1 MET HE2 H 6.653 13.306 -7.326 1.00 . B B . 101 MET HE2 1 1
10 11146 2 1 1 MET HE3 H 5.057 13.720 -6.697 1.00 . B B . 101 MET HE3 1 1
10 11147 2 1 1 MET HG2 H 8.029 10.673 -5.136 1.00 . B B . 101 MET HG2 1 1
10 11148 2 1 1 MET HG3 H 8.376 12.022 -6.216 1.00 . B B . 101 MET HG3 1 1
10 11149 2 1 1 MET N N 9.483 10.236 -8.222 1.00 . B B . 101 MET N 1 1
10 11150 2 1 1 MET O O 6.769 7.913 -8.228 1.00 . B B . 101 MET O 1 1
10 11151 2 1 1 MET SD S 6.190 12.177 -5.284 1.00 . B B . 101 MET SD 1 1
10 11152 2 1 2 ASP C C 9.543 6.107 -10.795 1.00 . B B . 102 ASP C 1 1
10 11153 2 1 2 ASP CA C 8.320 6.847 -10.262 1.00 . B B . 102 ASP CA 1 1
10 11154 2 1 2 ASP CB C 7.502 7.409 -11.426 1.00 . B B . 102 ASP CB 1 1
10 11155 2 1 2 ASP CG C 6.226 8.084 -10.964 1.00 . B B . 102 ASP CG 1 1
10 11156 2 1 2 ASP H H 9.605 8.320 -9.449 1.00 . B B . 102 ASP H 1 1
10 11157 2 1 2 ASP HA H 7.708 6.152 -9.707 1.00 . B B . 102 ASP HA 1 1
10 11158 2 1 2 ASP HB2 H 8.099 8.135 -11.959 1.00 . B B . 102 ASP HB2 1 1
10 11159 2 1 2 ASP HB3 H 7.240 6.603 -12.096 1.00 . B B . 102 ASP HB3 1 1
10 11160 2 1 2 ASP N N 8.715 7.919 -9.356 1.00 . B B . 102 ASP N 1 1
10 11161 2 1 2 ASP O O 10.363 6.678 -11.513 1.00 . B B . 102 ASP O 1 1
10 11162 2 1 2 ASP OD1 O 5.220 7.373 -10.755 1.00 . B B . 102 ASP OD1 1 1
10 11163 2 1 2 ASP OD2 O 6.232 9.323 -10.810 1.00 . B B . 102 ASP OD2 1 1
10 11164 2 1 3 SER C C 10.395 3.145 -12.064 1.00 . B B . 103 SER C 1 1
10 11165 2 1 3 SER CA C 10.785 4.015 -10.873 1.00 . B B . 103 SER CA 1 1
10 11166 2 1 3 SER CB C 11.280 3.133 -9.725 1.00 . B B . 103 SER CB 1 1
10 11167 2 1 3 SER H H 8.973 4.433 -9.861 1.00 . B B . 103 SER H 1 1
10 11168 2 1 3 SER HA H 11.581 4.680 -11.174 1.00 . B B . 103 SER HA 1 1
10 11169 2 1 3 SER HB2 H 11.839 2.303 -10.127 1.00 . B B . 103 SER HB2 1 1
10 11170 2 1 3 SER HB3 H 11.918 3.717 -9.076 1.00 . B B . 103 SER HB3 1 1
10 11171 2 1 3 SER HG H 10.380 2.739 -8.030 1.00 . B B . 103 SER HG 1 1
10 11172 2 1 3 SER N N 9.660 4.832 -10.436 1.00 . B B . 103 SER N 1 1
10 11173 2 1 3 SER O O 10.854 2.011 -12.196 1.00 . B B . 103 SER O 1 1
10 11174 2 1 3 SER OG O 10.195 2.629 -8.965 1.00 . B B . 103 SER OG 1 1
10 11175 2 1 4 ALA C C 10.220 2.809 -15.126 1.00 . B B . 104 ALA C 1 1
10 11176 2 1 4 ALA CA C 9.092 2.962 -14.112 1.00 . B B . 104 ALA CA 1 1
10 11177 2 1 4 ALA CB C 7.904 3.671 -14.743 1.00 . B B . 104 ALA CB 1 1
10 11178 2 1 4 ALA H H 9.213 4.594 -12.771 1.00 . B B . 104 ALA H 1 1
10 11179 2 1 4 ALA HA H 8.768 1.980 -13.797 1.00 . B B . 104 ALA HA 1 1
10 11180 2 1 4 ALA HB1 H 8.076 3.786 -15.804 1.00 . B B . 104 ALA HB1 1 1
10 11181 2 1 4 ALA HB2 H 7.010 3.087 -14.585 1.00 . B B . 104 ALA HB2 1 1
10 11182 2 1 4 ALA HB3 H 7.783 4.644 -14.291 1.00 . B B . 104 ALA HB3 1 1
10 11183 2 1 4 ALA N N 9.544 3.686 -12.930 1.00 . B B . 104 ALA N 1 1
10 11184 2 1 4 ALA O O 10.618 1.700 -15.485 1.00 . B B . 104 ALA O 1 1
10 11185 2 1 5 PRO C C 13.158 3.484 -15.990 1.00 . B B . 105 PRO C 1 1
10 11186 2 1 5 PRO CA C 11.837 3.964 -16.582 1.00 . B B . 105 PRO CA 1 1
10 11187 2 1 5 PRO CB C 11.934 5.440 -16.978 1.00 . B B . 105 PRO CB 1 1
10 11188 2 1 5 PRO CD C 10.322 5.303 -15.218 1.00 . B B . 105 PRO CD 1 1
10 11189 2 1 5 PRO CG C 11.390 6.183 -15.806 1.00 . B B . 105 PRO CG 1 1
10 11190 2 1 5 PRO HA H 11.598 3.372 -17.452 1.00 . B B . 105 PRO HA 1 1
10 11191 2 1 5 PRO HB2 H 12.967 5.698 -17.165 1.00 . B B . 105 PRO HB2 1 1
10 11192 2 1 5 PRO HB3 H 11.346 5.618 -17.865 1.00 . B B . 105 PRO HB3 1 1
10 11193 2 1 5 PRO HD2 H 10.295 5.409 -14.144 1.00 . B B . 105 PRO HD2 1 1
10 11194 2 1 5 PRO HD3 H 9.359 5.540 -15.647 1.00 . B B . 105 PRO HD3 1 1
10 11195 2 1 5 PRO HG2 H 12.174 6.355 -15.084 1.00 . B B . 105 PRO HG2 1 1
10 11196 2 1 5 PRO HG3 H 10.965 7.121 -16.132 1.00 . B B . 105 PRO HG3 1 1
10 11197 2 1 5 PRO N N 10.748 3.946 -15.602 1.00 . B B . 105 PRO N 1 1
10 11198 2 1 5 PRO O O 14.033 3.000 -16.709 1.00 . B B . 105 PRO O 1 1
10 11199 2 1 6 PHE C C 14.553 1.682 -13.834 1.00 . B B . 106 PHE C 1 1
10 11200 2 1 6 PHE CA C 14.511 3.200 -13.986 1.00 . B B . 106 PHE CA 1 1
10 11201 2 1 6 PHE CB C 14.598 3.864 -12.611 1.00 . B B . 106 PHE CB 1 1
10 11202 2 1 6 PHE CD1 C 16.716 5.201 -12.454 1.00 . B B . 106 PHE CD1 1 1
10 11203 2 1 6 PHE CD2 C 16.622 3.093 -11.344 1.00 . B B . 106 PHE CD2 1 1
10 11204 2 1 6 PHE CE1 C 18.013 5.380 -12.010 1.00 . B B . 106 PHE CE1 1 1
10 11205 2 1 6 PHE CE2 C 17.918 3.266 -10.896 1.00 . B B . 106 PHE CE2 1 1
10 11206 2 1 6 PHE CG C 16.007 4.056 -12.127 1.00 . B B . 106 PHE CG 1 1
10 11207 2 1 6 PHE CZ C 18.614 4.412 -11.229 1.00 . B B . 106 PHE CZ 1 1
10 11208 2 1 6 PHE H H 12.563 4.013 -14.156 1.00 . B B . 106 PHE H 1 1
10 11209 2 1 6 PHE HA H 15.354 3.513 -14.582 1.00 . B B . 106 PHE HA 1 1
10 11210 2 1 6 PHE HB2 H 14.129 4.835 -12.658 1.00 . B B . 106 PHE HB2 1 1
10 11211 2 1 6 PHE HB3 H 14.078 3.252 -11.890 1.00 . B B . 106 PHE HB3 1 1
10 11212 2 1 6 PHE HD1 H 16.247 5.959 -13.063 1.00 . B B . 106 PHE HD1 1 1
10 11213 2 1 6 PHE HD2 H 16.078 2.196 -11.082 1.00 . B B . 106 PHE HD2 1 1
10 11214 2 1 6 PHE HE1 H 18.554 6.277 -12.271 1.00 . B B . 106 PHE HE1 1 1
10 11215 2 1 6 PHE HE2 H 18.385 2.507 -10.286 1.00 . B B . 106 PHE HE2 1 1
10 11216 2 1 6 PHE HZ H 19.627 4.549 -10.882 1.00 . B B . 106 PHE HZ 1 1
10 11217 2 1 6 PHE N N 13.296 3.620 -14.675 1.00 . B B . 106 PHE N 1 1
10 11218 2 1 6 PHE O O 15.617 1.070 -13.910 1.00 . B B . 106 PHE O 1 1
10 11219 2 1 7 GLU C C 13.806 -1.087 -14.694 1.00 . B B . 107 GLU C 1 1
10 11220 2 1 7 GLU CA C 13.290 -0.363 -13.454 1.00 . B B . 107 GLU CA 1 1
10 11221 2 1 7 GLU CB C 11.841 -0.772 -13.176 1.00 . B B . 107 GLU CB 1 1
10 11222 2 1 7 GLU CD C 12.218 -2.659 -11.540 1.00 . B B . 107 GLU CD 1 1
10 11223 2 1 7 GLU CG C 11.614 -1.286 -11.765 1.00 . B B . 107 GLU CG 1 1
10 11224 2 1 7 GLU H H 12.571 1.625 -13.567 1.00 . B B . 107 GLU H 1 1
10 11225 2 1 7 GLU HA H 13.900 -0.642 -12.608 1.00 . B B . 107 GLU HA 1 1
10 11226 2 1 7 GLU HB2 H 11.202 0.084 -13.333 1.00 . B B . 107 GLU HB2 1 1
10 11227 2 1 7 GLU HB3 H 11.561 -1.551 -13.870 1.00 . B B . 107 GLU HB3 1 1
10 11228 2 1 7 GLU HG2 H 12.060 -0.594 -11.067 1.00 . B B . 107 GLU HG2 1 1
10 11229 2 1 7 GLU HG3 H 10.550 -1.343 -11.584 1.00 . B B . 107 GLU HG3 1 1
10 11230 2 1 7 GLU N N 13.386 1.083 -13.618 1.00 . B B . 107 GLU N 1 1
10 11231 2 1 7 GLU O O 14.569 -2.048 -14.593 1.00 . B B . 107 GLU O 1 1
10 11232 2 1 7 GLU OE1 O 13.155 -3.022 -12.282 1.00 . B B . 107 GLU OE1 1 1
10 11233 2 1 7 GLU OE2 O 11.755 -3.368 -10.623 1.00 . B B . 107 GLU OE2 1 1
10 11234 2 1 8 LEU C C 15.321 -1.241 -17.241 1.00 . B B . 108 LEU C 1 1
10 11235 2 1 8 LEU CA C 13.801 -1.222 -17.124 1.00 . B B . 108 LEU CA 1 1
10 11236 2 1 8 LEU CB C 13.197 -0.457 -18.303 1.00 . B B . 108 LEU CB 1 1
10 11237 2 1 8 LEU CD1 C 11.960 -2.300 -19.468 1.00 . B B . 108 LEU CD1 1 1
10 11238 2 1 8 LEU CD2 C 10.846 -1.015 -17.633 1.00 . B B . 108 LEU CD2 1 1
10 11239 2 1 8 LEU CG C 11.832 -0.944 -18.791 1.00 . B B . 108 LEU CG 1 1
10 11240 2 1 8 LEU H H 12.775 0.148 -15.880 1.00 . B B . 108 LEU H 1 1
10 11241 2 1 8 LEU HA H 13.438 -2.239 -17.142 1.00 . B B . 108 LEU HA 1 1
10 11242 2 1 8 LEU HB2 H 13.093 0.576 -18.008 1.00 . B B . 108 LEU HB2 1 1
10 11243 2 1 8 LEU HB3 H 13.889 -0.526 -19.130 1.00 . B B . 108 LEU HB3 1 1
10 11244 2 1 8 LEU HD11 H 12.925 -2.726 -19.241 1.00 . B B . 108 LEU HD11 1 1
10 11245 2 1 8 LEU HD12 H 11.862 -2.178 -20.537 1.00 . B B . 108 LEU HD12 1 1
10 11246 2 1 8 LEU HD13 H 11.181 -2.957 -19.108 1.00 . B B . 108 LEU HD13 1 1
10 11247 2 1 8 LEU HD21 H 11.095 -0.260 -16.902 1.00 . B B . 108 LEU HD21 1 1
10 11248 2 1 8 LEU HD22 H 10.900 -1.992 -17.174 1.00 . B B . 108 LEU HD22 1 1
10 11249 2 1 8 LEU HD23 H 9.846 -0.844 -18.002 1.00 . B B . 108 LEU HD23 1 1
10 11250 2 1 8 LEU HG H 11.445 -0.243 -19.518 1.00 . B B . 108 LEU HG 1 1
10 11251 2 1 8 LEU N N 13.383 -0.620 -15.863 1.00 . B B . 108 LEU N 1 1
10 11252 2 1 8 LEU O O 15.904 -2.203 -17.742 1.00 . B B . 108 LEU O 1 1
10 11253 2 1 9 PHE C C 18.070 -1.319 -16.251 1.00 . B B . 109 PHE C 1 1
10 11254 2 1 9 PHE CA C 17.412 -0.067 -16.824 1.00 . B B . 109 PHE CA 1 1
10 11255 2 1 9 PHE CB C 17.882 1.168 -16.052 1.00 . B B . 109 PHE CB 1 1
10 11256 2 1 9 PHE CD1 C 20.310 0.782 -15.552 1.00 . B B . 109 PHE CD1 1 1
10 11257 2 1 9 PHE CD2 C 19.734 2.472 -17.132 1.00 . B B . 109 PHE CD2 1 1
10 11258 2 1 9 PHE CE1 C 21.651 1.069 -15.731 1.00 . B B . 109 PHE CE1 1 1
10 11259 2 1 9 PHE CE2 C 21.073 2.762 -17.316 1.00 . B B . 109 PHE CE2 1 1
10 11260 2 1 9 PHE CG C 19.338 1.481 -16.249 1.00 . B B . 109 PHE CG 1 1
10 11261 2 1 9 PHE CZ C 22.032 2.059 -16.615 1.00 . B B . 109 PHE CZ 1 1
10 11262 2 1 9 PHE H H 15.439 0.562 -16.385 1.00 . B B . 109 PHE H 1 1
10 11263 2 1 9 PHE HA H 17.700 0.035 -17.859 1.00 . B B . 109 PHE HA 1 1
10 11264 2 1 9 PHE HB2 H 17.312 2.026 -16.378 1.00 . B B . 109 PHE HB2 1 1
10 11265 2 1 9 PHE HB3 H 17.715 1.009 -14.997 1.00 . B B . 109 PHE HB3 1 1
10 11266 2 1 9 PHE HD1 H 20.014 0.007 -14.861 1.00 . B B . 109 PHE HD1 1 1
10 11267 2 1 9 PHE HD2 H 18.983 3.023 -17.682 1.00 . B B . 109 PHE HD2 1 1
10 11268 2 1 9 PHE HE1 H 22.399 0.517 -15.182 1.00 . B B . 109 PHE HE1 1 1
10 11269 2 1 9 PHE HE2 H 21.367 3.537 -18.008 1.00 . B B . 109 PHE HE2 1 1
10 11270 2 1 9 PHE HZ H 23.079 2.284 -16.756 1.00 . B B . 109 PHE HZ 1 1
10 11271 2 1 9 PHE N N 15.959 -0.173 -16.773 1.00 . B B . 109 PHE N 1 1
10 11272 2 1 9 PHE O O 19.050 -1.824 -16.797 1.00 . B B . 109 PHE O 1 1
10 11273 2 1 10 PHE C C 17.632 -4.268 -15.244 1.00 . B B . 110 PHE C 1 1
10 11274 2 1 10 PHE CA C 18.055 -3.006 -14.496 1.00 . B B . 110 PHE CA 1 1
10 11275 2 1 10 PHE CB C 17.580 -3.077 -13.044 1.00 . B B . 110 PHE CB 1 1
10 11276 2 1 10 PHE CD1 C 17.030 -5.444 -12.417 1.00 . B B . 110 PHE CD1 1 1
10 11277 2 1 10 PHE CD2 C 19.105 -4.530 -11.680 1.00 . B B . 110 PHE CD2 1 1
10 11278 2 1 10 PHE CE1 C 17.332 -6.641 -11.796 1.00 . B B . 110 PHE CE1 1 1
10 11279 2 1 10 PHE CE2 C 19.413 -5.725 -11.058 1.00 . B B . 110 PHE CE2 1 1
10 11280 2 1 10 PHE CG C 17.912 -4.376 -12.367 1.00 . B B . 110 PHE CG 1 1
10 11281 2 1 10 PHE CZ C 18.525 -6.781 -11.114 1.00 . B B . 110 PHE CZ 1 1
10 11282 2 1 10 PHE H H 16.741 -1.367 -14.757 1.00 . B B . 110 PHE H 1 1
10 11283 2 1 10 PHE HA H 19.132 -2.937 -14.511 1.00 . B B . 110 PHE HA 1 1
10 11284 2 1 10 PHE HB2 H 18.045 -2.282 -12.481 1.00 . B B . 110 PHE HB2 1 1
10 11285 2 1 10 PHE HB3 H 16.508 -2.951 -13.017 1.00 . B B . 110 PHE HB3 1 1
10 11286 2 1 10 PHE HD1 H 16.095 -5.335 -12.950 1.00 . B B . 110 PHE HD1 1 1
10 11287 2 1 10 PHE HD2 H 19.800 -3.704 -11.634 1.00 . B B . 110 PHE HD2 1 1
10 11288 2 1 10 PHE HE1 H 16.635 -7.465 -11.842 1.00 . B B . 110 PHE HE1 1 1
10 11289 2 1 10 PHE HE2 H 20.347 -5.831 -10.525 1.00 . B B . 110 PHE HE2 1 1
10 11290 2 1 10 PHE HZ H 18.764 -7.715 -10.629 1.00 . B B . 110 PHE HZ 1 1
10 11291 2 1 10 PHE N N 17.522 -1.814 -15.146 1.00 . B B . 110 PHE N 1 1
10 11292 2 1 10 PHE O O 18.309 -5.293 -15.184 1.00 . B B . 110 PHE O 1 1
10 11293 2 1 11 MET C C 16.836 -5.561 -17.954 1.00 . B B . 111 MET C 1 1
10 11294 2 1 11 MET CA C 15.994 -5.317 -16.706 1.00 . B B . 111 MET CA 1 1
10 11295 2 1 11 MET CB C 14.536 -5.076 -17.100 1.00 . B B . 111 MET CB 1 1
10 11296 2 1 11 MET CE C 11.606 -4.067 -14.791 1.00 . B B . 111 MET CE 1 1
10 11297 2 1 11 MET CG C 13.537 -5.585 -16.073 1.00 . B B . 111 MET CG 1 1
10 11298 2 1 11 MET H H 16.011 -3.338 -15.956 1.00 . B B . 111 MET H 1 1
10 11299 2 1 11 MET HA H 16.047 -6.190 -16.074 1.00 . B B . 111 MET HA 1 1
10 11300 2 1 11 MET HB2 H 14.380 -4.015 -17.227 1.00 . B B . 111 MET HB2 1 1
10 11301 2 1 11 MET HB3 H 14.341 -5.575 -18.037 1.00 . B B . 111 MET HB3 1 1
10 11302 2 1 11 MET HE1 H 10.824 -3.334 -14.921 1.00 . B B . 111 MET HE1 1 1
10 11303 2 1 11 MET HE2 H 11.313 -4.774 -14.029 1.00 . B B . 111 MET HE2 1 1
10 11304 2 1 11 MET HE3 H 12.518 -3.571 -14.491 1.00 . B B . 111 MET HE3 1 1
10 11305 2 1 11 MET HG2 H 13.497 -6.663 -16.132 1.00 . B B . 111 MET HG2 1 1
10 11306 2 1 11 MET HG3 H 13.873 -5.293 -15.089 1.00 . B B . 111 MET HG3 1 1
10 11307 2 1 11 MET N N 16.507 -4.183 -15.947 1.00 . B B . 111 MET N 1 1
10 11308 2 1 11 MET O O 16.864 -6.670 -18.488 1.00 . B B . 111 MET O 1 1
10 11309 2 1 11 MET SD S 11.877 -4.932 -16.335 1.00 . B B . 111 MET SD 1 1
10 11310 2 1 12 ILE C C 19.728 -5.208 -19.253 1.00 . B B . 112 ILE C 1 1
10 11311 2 1 12 ILE CA C 18.364 -4.622 -19.599 1.00 . B B . 112 ILE CA 1 1
10 11312 2 1 12 ILE CB C 18.562 -3.250 -20.270 1.00 . B B . 112 ILE CB 1 1
10 11313 2 1 12 ILE CD1 C 16.832 -1.385 -20.357 1.00 . B B . 112 ILE CD1 1 1
10 11314 2 1 12 ILE CG1 C 17.241 -2.751 -20.860 1.00 . B B . 112 ILE CG1 1 1
10 11315 2 1 12 ILE CG2 C 19.631 -3.337 -21.348 1.00 . B B . 112 ILE CG2 1 1
10 11316 2 1 12 ILE H H 17.458 -3.661 -17.945 1.00 . B B . 112 ILE H 1 1
10 11317 2 1 12 ILE HA H 17.870 -5.277 -20.303 1.00 . B B . 112 ILE HA 1 1
10 11318 2 1 12 ILE HB H 18.898 -2.552 -19.518 1.00 . B B . 112 ILE HB 1 1
10 11319 2 1 12 ILE HD11 H 15.755 -1.329 -20.303 1.00 . B B . 112 ILE HD11 1 1
10 11320 2 1 12 ILE HD12 H 17.251 -1.221 -19.376 1.00 . B B . 112 ILE HD12 1 1
10 11321 2 1 12 ILE HD13 H 17.197 -0.627 -21.035 1.00 . B B . 112 ILE HD13 1 1
10 11322 2 1 12 ILE HG12 H 17.333 -2.695 -21.933 1.00 . B B . 112 ILE HG12 1 1
10 11323 2 1 12 ILE HG13 H 16.456 -3.448 -20.606 1.00 . B B . 112 ILE HG13 1 1
10 11324 2 1 12 ILE HG21 H 19.472 -2.555 -22.076 1.00 . B B . 112 ILE HG21 1 1
10 11325 2 1 12 ILE HG22 H 20.606 -3.216 -20.899 1.00 . B B . 112 ILE HG22 1 1
10 11326 2 1 12 ILE HG23 H 19.575 -4.299 -21.834 1.00 . B B . 112 ILE HG23 1 1
10 11327 2 1 12 ILE N N 17.521 -4.519 -18.414 1.00 . B B . 112 ILE N 1 1
10 11328 2 1 12 ILE O O 20.143 -6.217 -19.820 1.00 . B B . 112 ILE O 1 1
10 11329 2 1 13 ASN C C 21.707 -6.505 -17.520 1.00 . B B . 113 ASN C 1 1
10 11330 2 1 13 ASN CA C 21.740 -5.026 -17.894 1.00 . B B . 113 ASN CA 1 1
10 11331 2 1 13 ASN CB C 22.233 -4.199 -16.705 1.00 . B B . 113 ASN CB 1 1
10 11332 2 1 13 ASN CG C 23.728 -4.335 -16.487 1.00 . B B . 113 ASN CG 1 1
10 11333 2 1 13 ASN H H 20.038 -3.768 -17.901 1.00 . B B . 113 ASN H 1 1
10 11334 2 1 13 ASN HA H 22.419 -4.891 -18.722 1.00 . B B . 113 ASN HA 1 1
10 11335 2 1 13 ASN HB2 H 22.009 -3.157 -16.882 1.00 . B B . 113 ASN HB2 1 1
10 11336 2 1 13 ASN HB3 H 21.726 -4.526 -15.811 1.00 . B B . 113 ASN HB3 1 1
10 11337 2 1 13 ASN HD21 H 24.073 -3.868 -18.389 1.00 . B B . 113 ASN HD21 1 1
10 11338 2 1 13 ASN HD22 H 25.473 -4.190 -17.428 1.00 . B B . 113 ASN HD22 1 1
10 11339 2 1 13 ASN N N 20.421 -4.568 -18.317 1.00 . B B . 113 ASN N 1 1
10 11340 2 1 13 ASN ND2 N 24.503 -4.108 -17.541 1.00 . B B . 113 ASN ND2 1 1
10 11341 2 1 13 ASN O O 22.542 -7.290 -17.970 1.00 . B B . 113 ASN O 1 1
10 11342 2 1 13 ASN OD1 O 24.180 -4.641 -15.383 1.00 . B B . 113 ASN OD1 1 1
10 11343 2 1 14 THR C C 20.304 -9.184 -17.437 1.00 . B B . 114 THR C 1 1
10 11344 2 1 14 THR CA C 20.594 -8.263 -16.257 1.00 . B B . 114 THR CA 1 1
10 11345 2 1 14 THR CB C 19.468 -8.412 -15.216 1.00 . B B . 114 THR CB 1 1
10 11346 2 1 14 THR CG2 C 18.110 -8.139 -15.845 1.00 . B B . 114 THR CG2 1 1
10 11347 2 1 14 THR H H 20.101 -6.208 -16.368 1.00 . B B . 114 THR H 1 1
10 11348 2 1 14 THR HA H 21.524 -8.565 -15.797 1.00 . B B . 114 THR HA 1 1
10 11349 2 1 14 THR HB H 19.633 -7.694 -14.425 1.00 . B B . 114 THR HB 1 1
10 11350 2 1 14 THR HG1 H 19.069 -9.720 -13.796 1.00 . B B . 114 THR HG1 1 1
10 11351 2 1 14 THR HG21 H 17.758 -9.030 -16.343 1.00 . B B . 114 THR HG21 1 1
10 11352 2 1 14 THR HG22 H 18.200 -7.337 -16.562 1.00 . B B . 114 THR HG22 1 1
10 11353 2 1 14 THR HG23 H 17.408 -7.856 -15.075 1.00 . B B . 114 THR HG23 1 1
10 11354 2 1 14 THR N N 20.736 -6.879 -16.693 1.00 . B B . 114 THR N 1 1
10 11355 2 1 14 THR O O 20.546 -10.389 -17.370 1.00 . B B . 114 THR O 1 1
10 11356 2 1 14 THR OG1 O 19.486 -9.731 -14.661 1.00 . B B . 114 THR OG1 1 1
10 11357 2 1 15 SER C C 20.728 -9.841 -20.422 1.00 . B B . 115 SER C 1 1
10 11358 2 1 15 SER CA C 19.460 -9.379 -19.712 1.00 . B B . 115 SER CA 1 1
10 11359 2 1 15 SER CB C 18.603 -8.544 -20.665 1.00 . B B . 115 SER CB 1 1
10 11360 2 1 15 SER H H 19.615 -7.643 -18.509 1.00 . B B . 115 SER H 1 1
10 11361 2 1 15 SER HA H 18.898 -10.248 -19.403 1.00 . B B . 115 SER HA 1 1
10 11362 2 1 15 SER HB2 H 18.022 -7.835 -20.095 1.00 . B B . 115 SER HB2 1 1
10 11363 2 1 15 SER HB3 H 19.246 -8.014 -21.352 1.00 . B B . 115 SER HB3 1 1
10 11364 2 1 15 SER HG H 16.872 -9.413 -20.959 1.00 . B B . 115 SER HG 1 1
10 11365 2 1 15 SER N N 19.785 -8.609 -18.517 1.00 . B B . 115 SER N 1 1
10 11366 2 1 15 SER O O 20.994 -11.039 -20.525 1.00 . B B . 115 SER O 1 1
10 11367 2 1 15 SER OG O 17.719 -9.366 -21.408 1.00 . B B . 115 SER OG 1 1
10 11368 2 1 16 ILE C C 23.645 -10.092 -20.770 1.00 . B B . 116 ILE C 1 1
10 11369 2 1 16 ILE CA C 22.749 -9.190 -21.611 1.00 . B B . 116 ILE CA 1 1
10 11370 2 1 16 ILE CB C 23.523 -7.909 -21.973 1.00 . B B . 116 ILE CB 1 1
10 11371 2 1 16 ILE CD1 C 22.047 -5.836 -22.018 1.00 . B B . 116 ILE CD1 1 1
10 11372 2 1 16 ILE CG1 C 22.647 -6.976 -22.811 1.00 . B B . 116 ILE CG1 1 1
10 11373 2 1 16 ILE CG2 C 24.802 -8.256 -22.720 1.00 . B B . 116 ILE CG2 1 1
10 11374 2 1 16 ILE H H 21.242 -7.946 -20.797 1.00 . B B . 116 ILE H 1 1
10 11375 2 1 16 ILE HA H 22.495 -9.704 -22.527 1.00 . B B . 116 ILE HA 1 1
10 11376 2 1 16 ILE HB H 23.795 -7.408 -21.056 1.00 . B B . 116 ILE HB 1 1
10 11377 2 1 16 ILE HD11 H 20.970 -5.914 -22.033 1.00 . B B . 116 ILE HD11 1 1
10 11378 2 1 16 ILE HD12 H 22.399 -5.881 -20.999 1.00 . B B . 116 ILE HD12 1 1
10 11379 2 1 16 ILE HD13 H 22.344 -4.895 -22.460 1.00 . B B . 116 ILE HD13 1 1
10 11380 2 1 16 ILE HG12 H 23.241 -6.551 -23.605 1.00 . B B . 116 ILE HG12 1 1
10 11381 2 1 16 ILE HG13 H 21.835 -7.546 -23.240 1.00 . B B . 116 ILE HG13 1 1
10 11382 2 1 16 ILE HG21 H 25.024 -7.478 -23.435 1.00 . B B . 116 ILE HG21 1 1
10 11383 2 1 16 ILE HG22 H 25.617 -8.341 -22.017 1.00 . B B . 116 ILE HG22 1 1
10 11384 2 1 16 ILE HG23 H 24.673 -9.195 -23.237 1.00 . B B . 116 ILE HG23 1 1
10 11385 2 1 16 ILE N N 21.508 -8.882 -20.911 1.00 . B B . 116 ILE N 1 1
10 11386 2 1 16 ILE O O 24.467 -10.840 -21.303 1.00 . B B . 116 ILE O 1 1
10 11387 2 1 17 LEU C C 23.675 -12.226 -18.389 1.00 . B B . 117 LEU C 1 1
10 11388 2 1 17 LEU CA C 24.274 -10.831 -18.538 1.00 . B B . 117 LEU CA 1 1
10 11389 2 1 17 LEU CB C 24.363 -10.153 -17.170 1.00 . B B . 117 LEU CB 1 1
10 11390 2 1 17 LEU CD1 C 25.702 -8.944 -15.430 1.00 . B B . 117 LEU CD1 1 1
10 11391 2 1 17 LEU CD2 C 26.580 -11.061 -16.432 1.00 . B B . 117 LEU CD2 1 1
10 11392 2 1 17 LEU CG C 25.769 -9.798 -16.686 1.00 . B B . 117 LEU CG 1 1
10 11393 2 1 17 LEU H H 22.811 -9.405 -19.089 1.00 . B B . 117 LEU H 1 1
10 11394 2 1 17 LEU HA H 25.268 -10.922 -18.951 1.00 . B B . 117 LEU HA 1 1
10 11395 2 1 17 LEU HB2 H 23.789 -9.240 -17.216 1.00 . B B . 117 LEU HB2 1 1
10 11396 2 1 17 LEU HB3 H 23.919 -10.818 -16.442 1.00 . B B . 117 LEU HB3 1 1
10 11397 2 1 17 LEU HD11 H 25.750 -7.900 -15.701 1.00 . B B . 117 LEU HD11 1 1
10 11398 2 1 17 LEU HD12 H 26.533 -9.187 -14.784 1.00 . B B . 117 LEU HD12 1 1
10 11399 2 1 17 LEU HD13 H 24.775 -9.139 -14.911 1.00 . B B . 117 LEU HD13 1 1
10 11400 2 1 17 LEU HD21 H 26.027 -11.920 -16.782 1.00 . B B . 117 LEU HD21 1 1
10 11401 2 1 17 LEU HD22 H 26.767 -11.161 -15.373 1.00 . B B . 117 LEU HD22 1 1
10 11402 2 1 17 LEU HD23 H 27.520 -10.997 -16.960 1.00 . B B . 117 LEU HD23 1 1
10 11403 2 1 17 LEU HG H 26.273 -9.225 -17.452 1.00 . B B . 117 LEU HG 1 1
10 11404 2 1 17 LEU N N 23.481 -10.019 -19.454 1.00 . B B . 117 LEU N 1 1
10 11405 2 1 17 LEU O O 24.331 -13.229 -18.675 1.00 . B B . 117 LEU O 1 1
10 11406 2 1 18 LEU C C 21.857 -14.426 -19.002 1.00 . B B . 118 LEU C 1 1
10 11407 2 1 18 LEU CA C 21.737 -13.555 -17.756 1.00 . B B . 118 LEU CA 1 1
10 11408 2 1 18 LEU CB C 20.262 -13.316 -17.428 1.00 . B B . 118 LEU CB 1 1
10 11409 2 1 18 LEU CD1 C 18.448 -13.030 -15.722 1.00 . B B . 118 LEU CD1 1 1
10 11410 2 1 18 LEU CD2 C 20.691 -13.890 -15.026 1.00 . B B . 118 LEU CD2 1 1
10 11411 2 1 18 LEU CG C 19.946 -12.962 -15.974 1.00 . B B . 118 LEU CG 1 1
10 11412 2 1 18 LEU H H 21.955 -11.450 -17.730 1.00 . B B . 118 LEU H 1 1
10 11413 2 1 18 LEU HA H 22.203 -14.067 -16.927 1.00 . B B . 118 LEU HA 1 1
10 11414 2 1 18 LEU HB2 H 19.913 -12.505 -18.049 1.00 . B B . 118 LEU HB2 1 1
10 11415 2 1 18 LEU HB3 H 19.718 -14.216 -17.676 1.00 . B B . 118 LEU HB3 1 1
10 11416 2 1 18 LEU HD11 H 18.268 -13.326 -14.699 1.00 . B B . 118 LEU HD11 1 1
10 11417 2 1 18 LEU HD12 H 18.003 -13.753 -16.389 1.00 . B B . 118 LEU HD12 1 1
10 11418 2 1 18 LEU HD13 H 18.009 -12.059 -15.899 1.00 . B B . 118 LEU HD13 1 1
10 11419 2 1 18 LEU HD21 H 21.572 -13.389 -14.651 1.00 . B B . 118 LEU HD21 1 1
10 11420 2 1 18 LEU HD22 H 20.985 -14.785 -15.555 1.00 . B B . 118 LEU HD22 1 1
10 11421 2 1 18 LEU HD23 H 20.047 -14.153 -14.200 1.00 . B B . 118 LEU HD23 1 1
10 11422 2 1 18 LEU HG H 20.271 -11.950 -15.778 1.00 . B B . 118 LEU HG 1 1
10 11423 2 1 18 LEU N N 22.426 -12.283 -17.941 1.00 . B B . 118 LEU N 1 1
10 11424 2 1 18 LEU O O 22.014 -15.644 -18.907 1.00 . B B . 118 LEU O 1 1
10 11425 2 1 19 ILE C C 23.214 -15.263 -21.531 1.00 . B B . 119 ILE C 1 1
10 11426 2 1 19 ILE CA C 21.890 -14.512 -21.433 1.00 . B B . 119 ILE CA 1 1
10 11427 2 1 19 ILE CB C 21.765 -13.556 -22.634 1.00 . B B . 119 ILE CB 1 1
10 11428 2 1 19 ILE CD1 C 20.369 -11.537 -23.306 1.00 . B B . 119 ILE CD1 1 1
10 11429 2 1 19 ILE CG1 C 20.383 -12.899 -22.650 1.00 . B B . 119 ILE CG1 1 1
10 11430 2 1 19 ILE CG2 C 22.016 -14.304 -23.935 1.00 . B B . 119 ILE CG2 1 1
10 11431 2 1 19 ILE H H 21.660 -12.823 -20.179 1.00 . B B . 119 ILE H 1 1
10 11432 2 1 19 ILE HA H 21.080 -15.225 -21.480 1.00 . B B . 119 ILE HA 1 1
10 11433 2 1 19 ILE HB H 22.519 -12.790 -22.537 1.00 . B B . 119 ILE HB 1 1
10 11434 2 1 19 ILE HD11 H 19.813 -11.588 -24.231 1.00 . B B . 119 ILE HD11 1 1
10 11435 2 1 19 ILE HD12 H 19.904 -10.822 -22.645 1.00 . B B . 119 ILE HD12 1 1
10 11436 2 1 19 ILE HD13 H 21.383 -11.227 -23.515 1.00 . B B . 119 ILE HD13 1 1
10 11437 2 1 19 ILE HG12 H 19.696 -13.533 -23.187 1.00 . B B . 119 ILE HG12 1 1
10 11438 2 1 19 ILE HG13 H 20.038 -12.782 -21.632 1.00 . B B . 119 ILE HG13 1 1
10 11439 2 1 19 ILE HG21 H 23.028 -14.681 -23.944 1.00 . B B . 119 ILE HG21 1 1
10 11440 2 1 19 ILE HG22 H 21.325 -15.130 -24.014 1.00 . B B . 119 ILE HG22 1 1
10 11441 2 1 19 ILE HG23 H 21.874 -13.635 -24.770 1.00 . B B . 119 ILE HG23 1 1
10 11442 2 1 19 ILE N N 21.786 -13.794 -20.169 1.00 . B B . 119 ILE N 1 1
10 11443 2 1 19 ILE O O 23.242 -16.493 -21.554 1.00 . B B . 119 ILE O 1 1
10 11444 2 1 20 PHE C C 25.921 -16.003 -20.478 1.00 . B B . 120 PHE C 1 1
10 11445 2 1 20 PHE CA C 25.638 -15.108 -21.681 1.00 . B B . 120 PHE CA 1 1
10 11446 2 1 20 PHE CB C 26.704 -14.015 -21.779 1.00 . B B . 120 PHE CB 1 1
10 11447 2 1 20 PHE CD1 C 28.367 -14.906 -23.434 1.00 . B B . 120 PHE CD1 1 1
10 11448 2 1 20 PHE CD2 C 29.051 -14.657 -21.163 1.00 . B B . 120 PHE CD2 1 1
10 11449 2 1 20 PHE CE1 C 29.620 -15.387 -23.762 1.00 . B B . 120 PHE CE1 1 1
10 11450 2 1 20 PHE CE2 C 30.306 -15.137 -21.485 1.00 . B B . 120 PHE CE2 1 1
10 11451 2 1 20 PHE CG C 28.068 -14.536 -22.133 1.00 . B B . 120 PHE CG 1 1
10 11452 2 1 20 PHE CZ C 30.591 -15.501 -22.786 1.00 . B B . 120 PHE CZ 1 1
10 11453 2 1 20 PHE H H 24.224 -13.537 -21.565 1.00 . B B . 120 PHE H 1 1
10 11454 2 1 20 PHE HA H 25.669 -15.709 -22.577 1.00 . B B . 120 PHE HA 1 1
10 11455 2 1 20 PHE HB2 H 26.414 -13.306 -22.540 1.00 . B B . 120 PHE HB2 1 1
10 11456 2 1 20 PHE HB3 H 26.777 -13.508 -20.829 1.00 . B B . 120 PHE HB3 1 1
10 11457 2 1 20 PHE HD1 H 27.608 -14.816 -24.198 1.00 . B B . 120 PHE HD1 1 1
10 11458 2 1 20 PHE HD2 H 28.828 -14.371 -20.145 1.00 . B B . 120 PHE HD2 1 1
10 11459 2 1 20 PHE HE1 H 29.841 -15.671 -24.780 1.00 . B B . 120 PHE HE1 1 1
10 11460 2 1 20 PHE HE2 H 31.063 -15.225 -20.720 1.00 . B B . 120 PHE HE2 1 1
10 11461 2 1 20 PHE HZ H 31.571 -15.877 -23.040 1.00 . B B . 120 PHE HZ 1 1
10 11462 2 1 20 PHE N N 24.310 -14.514 -21.587 1.00 . B B . 120 PHE N 1 1
10 11463 2 1 20 PHE O O 26.707 -16.947 -20.564 1.00 . B B . 120 PHE O 1 1
10 11464 2 1 21 ILE C C 24.854 -17.870 -18.280 1.00 . B B . 121 ILE C 1 1
10 11465 2 1 21 ILE CA C 25.454 -16.476 -18.138 1.00 . B B . 121 ILE CA 1 1
10 11466 2 1 21 ILE CB C 24.814 -15.775 -16.925 1.00 . B B . 121 ILE CB 1 1
10 11467 2 1 21 ILE CD1 C 25.191 -13.872 -15.277 1.00 . B B . 121 ILE CD1 1 1
10 11468 2 1 21 ILE CG1 C 25.820 -14.829 -16.266 1.00 . B B . 121 ILE CG1 1 1
10 11469 2 1 21 ILE CG2 C 24.312 -16.804 -15.923 1.00 . B B . 121 ILE CG2 1 1
10 11470 2 1 21 ILE H H 24.660 -14.936 -19.352 1.00 . B B . 121 ILE H 1 1
10 11471 2 1 21 ILE HA H 26.515 -16.569 -17.956 1.00 . B B . 121 ILE HA 1 1
10 11472 2 1 21 ILE HB H 23.967 -15.203 -17.273 1.00 . B B . 121 ILE HB 1 1
10 11473 2 1 21 ILE HD11 H 25.952 -13.222 -14.871 1.00 . B B . 121 ILE HD11 1 1
10 11474 2 1 21 ILE HD12 H 24.440 -13.279 -15.776 1.00 . B B . 121 ILE HD12 1 1
10 11475 2 1 21 ILE HD13 H 24.733 -14.433 -14.475 1.00 . B B . 121 ILE HD13 1 1
10 11476 2 1 21 ILE HG12 H 26.560 -15.410 -15.739 1.00 . B B . 121 ILE HG12 1 1
10 11477 2 1 21 ILE HG13 H 26.307 -14.243 -17.032 1.00 . B B . 121 ILE HG13 1 1
10 11478 2 1 21 ILE HG21 H 24.048 -16.308 -15.000 1.00 . B B . 121 ILE HG21 1 1
10 11479 2 1 21 ILE HG22 H 23.442 -17.301 -16.324 1.00 . B B . 121 ILE HG22 1 1
10 11480 2 1 21 ILE HG23 H 25.087 -17.530 -15.733 1.00 . B B . 121 ILE HG23 1 1
10 11481 2 1 21 ILE N N 25.274 -15.699 -19.358 1.00 . B B . 121 ILE N 1 1
10 11482 2 1 21 ILE O O 25.504 -18.871 -17.976 1.00 . B B . 121 ILE O 1 1
10 11483 2 1 22 PHE C C 23.437 -19.924 -20.170 1.00 . B B . 122 PHE C 1 1
10 11484 2 1 22 PHE CA C 22.922 -19.201 -18.929 1.00 . B B . 122 PHE CA 1 1
10 11485 2 1 22 PHE CB C 21.413 -18.977 -19.044 1.00 . B B . 122 PHE CB 1 1
10 11486 2 1 22 PHE CD1 C 21.231 -18.608 -16.569 1.00 . B B . 122 PHE CD1 1 1
10 11487 2 1 22 PHE CD2 C 19.842 -17.315 -18.012 1.00 . B B . 122 PHE CD2 1 1
10 11488 2 1 22 PHE CE1 C 20.684 -17.974 -15.469 1.00 . B B . 122 PHE CE1 1 1
10 11489 2 1 22 PHE CE2 C 19.292 -16.677 -16.916 1.00 . B B . 122 PHE CE2 1 1
10 11490 2 1 22 PHE CG C 20.817 -18.286 -17.851 1.00 . B B . 122 PHE CG 1 1
10 11491 2 1 22 PHE CZ C 19.713 -17.007 -15.643 1.00 . B B . 122 PHE CZ 1 1
10 11492 2 1 22 PHE H H 23.145 -17.096 -18.970 1.00 . B B . 122 PHE H 1 1
10 11493 2 1 22 PHE HA H 23.121 -19.813 -18.062 1.00 . B B . 122 PHE HA 1 1
10 11494 2 1 22 PHE HB2 H 21.212 -18.369 -19.913 1.00 . B B . 122 PHE HB2 1 1
10 11495 2 1 22 PHE HB3 H 20.922 -19.932 -19.156 1.00 . B B . 122 PHE HB3 1 1
10 11496 2 1 22 PHE HD1 H 21.991 -19.364 -16.431 1.00 . B B . 122 PHE HD1 1 1
10 11497 2 1 22 PHE HD2 H 19.511 -17.055 -19.007 1.00 . B B . 122 PHE HD2 1 1
10 11498 2 1 22 PHE HE1 H 21.016 -18.235 -14.475 1.00 . B B . 122 PHE HE1 1 1
10 11499 2 1 22 PHE HE2 H 18.533 -15.922 -17.055 1.00 . B B . 122 PHE HE2 1 1
10 11500 2 1 22 PHE HZ H 19.285 -16.510 -14.785 1.00 . B B . 122 PHE HZ 1 1
10 11501 2 1 22 PHE N N 23.611 -17.929 -18.745 1.00 . B B . 122 PHE N 1 1
10 11502 2 1 22 PHE O O 23.479 -21.154 -20.212 1.00 . B B . 122 PHE O 1 1
10 11503 2 1 23 ILE C C 25.679 -20.407 -22.198 1.00 . B B . 123 ILE C 1 1
10 11504 2 1 23 ILE CA C 24.338 -19.717 -22.420 1.00 . B B . 123 ILE CA 1 1
10 11505 2 1 23 ILE CB C 24.503 -18.636 -23.505 1.00 . B B . 123 ILE CB 1 1
10 11506 2 1 23 ILE CD1 C 22.090 -17.854 -23.722 1.00 . B B . 123 ILE CD1 1 1
10 11507 2 1 23 ILE CG1 C 23.250 -18.566 -24.381 1.00 . B B . 123 ILE CG1 1 1
10 11508 2 1 23 ILE CG2 C 25.734 -18.920 -24.353 1.00 . B B . 123 ILE CG2 1 1
10 11509 2 1 23 ILE H H 23.768 -18.178 -21.085 1.00 . B B . 123 ILE H 1 1
10 11510 2 1 23 ILE HA H 23.624 -20.447 -22.773 1.00 . B B . 123 ILE HA 1 1
10 11511 2 1 23 ILE HB H 24.644 -17.685 -23.016 1.00 . B B . 123 ILE HB 1 1
10 11512 2 1 23 ILE HD11 H 22.333 -16.809 -23.598 1.00 . B B . 123 ILE HD11 1 1
10 11513 2 1 23 ILE HD12 H 21.210 -17.949 -24.340 1.00 . B B . 123 ILE HD12 1 1
10 11514 2 1 23 ILE HD13 H 21.900 -18.296 -22.754 1.00 . B B . 123 ILE HD13 1 1
10 11515 2 1 23 ILE HG12 H 23.485 -18.042 -25.294 1.00 . B B . 123 ILE HG12 1 1
10 11516 2 1 23 ILE HG13 H 22.931 -19.571 -24.620 1.00 . B B . 123 ILE HG13 1 1
10 11517 2 1 23 ILE HG21 H 26.623 -18.722 -23.774 1.00 . B B . 123 ILE HG21 1 1
10 11518 2 1 23 ILE HG22 H 25.728 -19.955 -24.660 1.00 . B B . 123 ILE HG22 1 1
10 11519 2 1 23 ILE HG23 H 25.724 -18.285 -25.226 1.00 . B B . 123 ILE HG23 1 1
10 11520 2 1 23 ILE N N 23.826 -19.151 -21.178 1.00 . B B . 123 ILE N 1 1
10 11521 2 1 23 ILE O O 25.961 -21.446 -22.795 1.00 . B B . 123 ILE O 1 1
10 11522 2 1 24 VAL C C 27.689 -21.662 -20.210 1.00 . B B . 124 VAL C 1 1
10 11523 2 1 24 VAL CA C 27.815 -20.383 -21.030 1.00 . B B . 124 VAL CA 1 1
10 11524 2 1 24 VAL CB C 28.690 -19.376 -20.260 1.00 . B B . 124 VAL CB 1 1
10 11525 2 1 24 VAL CG1 C 29.873 -20.081 -19.615 1.00 . B B . 124 VAL CG1 1 1
10 11526 2 1 24 VAL CG2 C 29.162 -18.264 -21.185 1.00 . B B . 124 VAL CG2 1 1
10 11527 2 1 24 VAL H H 26.222 -18.996 -20.890 1.00 . B B . 124 VAL H 1 1
10 11528 2 1 24 VAL HA H 28.305 -20.613 -21.965 1.00 . B B . 124 VAL HA 1 1
10 11529 2 1 24 VAL HB H 28.092 -18.934 -19.477 1.00 . B B . 124 VAL HB 1 1
10 11530 2 1 24 VAL HG11 H 30.132 -20.954 -20.196 1.00 . B B . 124 VAL HG11 1 1
10 11531 2 1 24 VAL HG12 H 30.717 -19.408 -19.577 1.00 . B B . 124 VAL HG12 1 1
10 11532 2 1 24 VAL HG13 H 29.608 -20.383 -18.612 1.00 . B B . 124 VAL HG13 1 1
10 11533 2 1 24 VAL HG21 H 29.327 -17.365 -20.611 1.00 . B B . 124 VAL HG21 1 1
10 11534 2 1 24 VAL HG22 H 30.084 -18.560 -21.664 1.00 . B B . 124 VAL HG22 1 1
10 11535 2 1 24 VAL HG23 H 28.410 -18.078 -21.938 1.00 . B B . 124 VAL HG23 1 1
10 11536 2 1 24 VAL N N 26.503 -19.823 -21.334 1.00 . B B . 124 VAL N 1 1
10 11537 2 1 24 VAL O O 28.373 -22.651 -20.474 1.00 . B B . 124 VAL O 1 1
10 11538 2 1 25 LEU C C 26.285 -24.037 -19.182 1.00 . B B . 125 LEU C 1 1
10 11539 2 1 25 LEU CA C 26.594 -22.793 -18.354 1.00 . B B . 125 LEU CA 1 1
10 11540 2 1 25 LEU CB C 25.450 -22.521 -17.376 1.00 . B B . 125 LEU CB 1 1
10 11541 2 1 25 LEU CD1 C 24.635 -21.607 -15.189 1.00 . B B . 125 LEU CD1 1 1
10 11542 2 1 25 LEU CD2 C 27.067 -22.096 -15.508 1.00 . B B . 125 LEU CD2 1 1
10 11543 2 1 25 LEU CG C 25.786 -21.626 -16.182 1.00 . B B . 125 LEU CG 1 1
10 11544 2 1 25 LEU H H 26.295 -20.818 -19.052 1.00 . B B . 125 LEU H 1 1
10 11545 2 1 25 LEU HA H 27.502 -22.965 -17.794 1.00 . B B . 125 LEU HA 1 1
10 11546 2 1 25 LEU HB2 H 24.650 -22.050 -17.927 1.00 . B B . 125 LEU HB2 1 1
10 11547 2 1 25 LEU HB3 H 25.110 -23.472 -16.992 1.00 . B B . 125 LEU HB3 1 1
10 11548 2 1 25 LEU HD11 H 24.247 -22.607 -15.068 1.00 . B B . 125 LEU HD11 1 1
10 11549 2 1 25 LEU HD12 H 23.853 -20.959 -15.557 1.00 . B B . 125 LEU HD12 1 1
10 11550 2 1 25 LEU HD13 H 24.988 -21.239 -14.236 1.00 . B B . 125 LEU HD13 1 1
10 11551 2 1 25 LEU HD21 H 27.106 -23.175 -15.523 1.00 . B B . 125 LEU HD21 1 1
10 11552 2 1 25 LEU HD22 H 27.083 -21.749 -14.485 1.00 . B B . 125 LEU HD22 1 1
10 11553 2 1 25 LEU HD23 H 27.920 -21.697 -16.037 1.00 . B B . 125 LEU HD23 1 1
10 11554 2 1 25 LEU HG H 25.942 -20.615 -16.531 1.00 . B B . 125 LEU HG 1 1
10 11555 2 1 25 LEU N N 26.811 -21.635 -19.214 1.00 . B B . 125 LEU N 1 1
10 11556 2 1 25 LEU O O 26.700 -25.144 -18.838 1.00 . B B . 125 LEU O 1 1
10 11557 2 1 26 LEU C C 26.431 -25.728 -21.594 1.00 . B B . 126 LEU C 1 1
10 11558 2 1 26 LEU CA C 25.193 -24.951 -21.156 1.00 . B B . 126 LEU CA 1 1
10 11559 2 1 26 LEU CB C 24.445 -24.428 -22.383 1.00 . B B . 126 LEU CB 1 1
10 11560 2 1 26 LEU CD1 C 22.480 -25.961 -22.109 1.00 . B B . 126 LEU CD1 1 1
10 11561 2 1 26 LEU CD2 C 22.368 -23.620 -21.235 1.00 . B B . 126 LEU CD2 1 1
10 11562 2 1 26 LEU CG C 22.919 -24.521 -22.330 1.00 . B B . 126 LEU CG 1 1
10 11563 2 1 26 LEU H H 25.255 -22.941 -20.498 1.00 . B B . 126 LEU H 1 1
10 11564 2 1 26 LEU HA H 24.543 -25.614 -20.604 1.00 . B B . 126 LEU HA 1 1
10 11565 2 1 26 LEU HB2 H 24.708 -23.389 -22.512 1.00 . B B . 126 LEU HB2 1 1
10 11566 2 1 26 LEU HB3 H 24.782 -24.992 -23.241 1.00 . B B . 126 LEU HB3 1 1
10 11567 2 1 26 LEU HD11 H 23.335 -26.615 -22.196 1.00 . B B . 126 LEU HD11 1 1
10 11568 2 1 26 LEU HD12 H 21.744 -26.230 -22.852 1.00 . B B . 126 LEU HD12 1 1
10 11569 2 1 26 LEU HD13 H 22.050 -26.059 -21.123 1.00 . B B . 126 LEU HD13 1 1
10 11570 2 1 26 LEU HD21 H 22.284 -22.610 -21.609 1.00 . B B . 126 LEU HD21 1 1
10 11571 2 1 26 LEU HD22 H 23.035 -23.635 -20.385 1.00 . B B . 126 LEU HD22 1 1
10 11572 2 1 26 LEU HD23 H 21.393 -23.974 -20.934 1.00 . B B . 126 LEU HD23 1 1
10 11573 2 1 26 LEU HG H 22.511 -24.190 -23.275 1.00 . B B . 126 LEU HG 1 1
10 11574 2 1 26 LEU N N 25.556 -23.846 -20.276 1.00 . B B . 126 LEU N 1 1
10 11575 2 1 26 LEU O O 26.524 -26.937 -21.381 1.00 . B B . 126 LEU O 1 1
10 11576 2 1 27 ILE C C 29.379 -26.278 -21.511 1.00 . B B . 127 ILE C 1 1
10 11577 2 1 27 ILE CA C 28.612 -25.648 -22.668 1.00 . B B . 127 ILE CA 1 1
10 11578 2 1 27 ILE CB C 29.523 -24.631 -23.381 1.00 . B B . 127 ILE CB 1 1
10 11579 2 1 27 ILE CD1 C 28.561 -23.333 -25.348 1.00 . B B . 127 ILE CD1 1 1
10 11580 2 1 27 ILE CG1 C 29.225 -24.610 -24.881 1.00 . B B . 127 ILE CG1 1 1
10 11581 2 1 27 ILE CG2 C 30.986 -24.964 -23.131 1.00 . B B . 127 ILE CG2 1 1
10 11582 2 1 27 ILE H H 27.246 -24.064 -22.344 1.00 . B B . 127 ILE H 1 1
10 11583 2 1 27 ILE HA H 28.348 -26.422 -23.375 1.00 . B B . 127 ILE HA 1 1
10 11584 2 1 27 ILE HB H 29.326 -23.654 -22.968 1.00 . B B . 127 ILE HB 1 1
10 11585 2 1 27 ILE HD11 H 29.108 -22.928 -26.186 1.00 . B B . 127 ILE HD11 1 1
10 11586 2 1 27 ILE HD12 H 27.545 -23.544 -25.647 1.00 . B B . 127 ILE HD12 1 1
10 11587 2 1 27 ILE HD13 H 28.556 -22.615 -24.541 1.00 . B B . 127 ILE HD13 1 1
10 11588 2 1 27 ILE HG12 H 30.148 -24.721 -25.427 1.00 . B B . 127 ILE HG12 1 1
10 11589 2 1 27 ILE HG13 H 28.568 -25.434 -25.122 1.00 . B B . 127 ILE HG13 1 1
10 11590 2 1 27 ILE HG21 H 31.607 -24.382 -23.795 1.00 . B B . 127 ILE HG21 1 1
10 11591 2 1 27 ILE HG22 H 31.238 -24.731 -22.107 1.00 . B B . 127 ILE HG22 1 1
10 11592 2 1 27 ILE HG23 H 31.152 -26.016 -23.312 1.00 . B B . 127 ILE HG23 1 1
10 11593 2 1 27 ILE N N 27.379 -25.025 -22.204 1.00 . B B . 127 ILE N 1 1
10 11594 2 1 27 ILE O O 29.793 -27.435 -21.582 1.00 . B B . 127 ILE O 1 1
10 11595 2 1 28 HIS C C 29.738 -27.345 -18.819 1.00 . B B . 128 HIS C 1 1
10 11596 2 1 28 HIS CA C 30.281 -25.991 -19.268 1.00 . B B . 128 HIS CA 1 1
10 11597 2 1 28 HIS CB C 30.171 -24.980 -18.126 1.00 . B B . 128 HIS CB 1 1
10 11598 2 1 28 HIS CD2 C 30.181 -25.481 -15.581 1.00 . B B . 128 HIS CD2 1 1
10 11599 2 1 28 HIS CE1 C 32.158 -26.418 -15.446 1.00 . B B . 128 HIS CE1 1 1
10 11600 2 1 28 HIS CG C 30.714 -25.485 -16.825 1.00 . B B . 128 HIS CG 1 1
10 11601 2 1 28 HIS H H 29.212 -24.594 -20.445 1.00 . B B . 128 HIS H 1 1
10 11602 2 1 28 HIS HA H 31.320 -26.105 -19.536 1.00 . B B . 128 HIS HA 1 1
10 11603 2 1 28 HIS HB2 H 30.718 -24.088 -18.390 1.00 . B B . 128 HIS HB2 1 1
10 11604 2 1 28 HIS HB3 H 29.131 -24.728 -17.976 1.00 . B B . 128 HIS HB3 1 1
10 11605 2 1 28 HIS HD1 H 32.588 -26.228 -17.437 1.00 . B B . 128 HIS HD1 1 1
10 11606 2 1 28 HIS HD2 H 29.213 -25.090 -15.299 1.00 . B B . 128 HIS HD2 1 1
10 11607 2 1 28 HIS HE1 H 33.041 -26.901 -15.057 1.00 . B B . 128 HIS HE1 1 1
10 11608 2 1 28 HIS N N 29.565 -25.508 -20.443 1.00 . B B . 128 HIS N 1 1
10 11609 2 1 28 HIS ND1 N 31.954 -26.078 -16.706 1.00 . B B . 128 HIS ND1 1 1
10 11610 2 1 28 HIS NE2 N 31.097 -26.066 -14.742 1.00 . B B . 128 HIS NE2 1 1
10 11611 2 1 28 HIS O O 30.471 -28.168 -18.271 1.00 . B B . 128 HIS O 1 1
10 11612 2 1 29 PHE C C 27.708 -29.765 -19.868 1.00 . B B . 129 PHE C 1 1
10 11613 2 1 29 PHE CA C 27.809 -28.821 -18.674 1.00 . B B . 129 PHE CA 1 1
10 11614 2 1 29 PHE CB C 26.415 -28.551 -18.103 1.00 . B B . 129 PHE CB 1 1
10 11615 2 1 29 PHE CD1 C 26.909 -29.016 -15.687 1.00 . B B . 129 PHE CD1 1 1
10 11616 2 1 29 PHE CD2 C 25.957 -26.907 -16.264 1.00 . B B . 129 PHE CD2 1 1
10 11617 2 1 29 PHE CE1 C 26.922 -28.650 -14.354 1.00 . B B . 129 PHE CE1 1 1
10 11618 2 1 29 PHE CE2 C 25.968 -26.536 -14.933 1.00 . B B . 129 PHE CE2 1 1
10 11619 2 1 29 PHE CG C 26.427 -28.150 -16.656 1.00 . B B . 129 PHE CG 1 1
10 11620 2 1 29 PHE CZ C 26.450 -27.408 -13.977 1.00 . B B . 129 PHE CZ 1 1
10 11621 2 1 29 PHE H H 27.917 -26.872 -19.496 1.00 . B B . 129 PHE H 1 1
10 11622 2 1 29 PHE HA H 28.416 -29.285 -17.913 1.00 . B B . 129 PHE HA 1 1
10 11623 2 1 29 PHE HB2 H 25.952 -27.754 -18.664 1.00 . B B . 129 PHE HB2 1 1
10 11624 2 1 29 PHE HB3 H 25.817 -29.446 -18.196 1.00 . B B . 129 PHE HB3 1 1
10 11625 2 1 29 PHE HD1 H 27.278 -29.989 -15.982 1.00 . B B . 129 PHE HD1 1 1
10 11626 2 1 29 PHE HD2 H 25.578 -26.224 -17.010 1.00 . B B . 129 PHE HD2 1 1
10 11627 2 1 29 PHE HE1 H 27.299 -29.335 -13.610 1.00 . B B . 129 PHE HE1 1 1
10 11628 2 1 29 PHE HE2 H 25.598 -25.564 -14.640 1.00 . B B . 129 PHE HE2 1 1
10 11629 2 1 29 PHE HZ H 26.460 -27.120 -12.936 1.00 . B B . 129 PHE HZ 1 1
10 11630 2 1 29 PHE N N 28.450 -27.568 -19.055 1.00 . B B . 129 PHE N 1 1
10 11631 2 1 29 PHE O O 27.570 -30.977 -19.704 1.00 . B B . 129 PHE O 1 1
10 11632 2 1 30 GLU C C 28.930 -30.867 -22.459 1.00 . B B . 130 GLU C 1 1
10 11633 2 1 30 GLU CA C 27.692 -29.992 -22.291 1.00 . B B . 130 GLU CA 1 1
10 11634 2 1 30 GLU CB C 27.531 -29.078 -23.507 1.00 . B B . 130 GLU CB 1 1
10 11635 2 1 30 GLU CD C 29.192 -29.787 -25.273 1.00 . B B . 130 GLU CD 1 1
10 11636 2 1 30 GLU CG C 28.840 -28.764 -24.210 1.00 . B B . 130 GLU CG 1 1
10 11637 2 1 30 GLU H H 27.887 -28.229 -21.136 1.00 . B B . 130 GLU H 1 1
10 11638 2 1 30 GLU HA H 26.823 -30.629 -22.214 1.00 . B B . 130 GLU HA 1 1
10 11639 2 1 30 GLU HB2 H 26.870 -29.555 -24.217 1.00 . B B . 130 GLU HB2 1 1
10 11640 2 1 30 GLU HB3 H 27.087 -28.147 -23.186 1.00 . B B . 130 GLU HB3 1 1
10 11641 2 1 30 GLU HG2 H 28.759 -27.794 -24.679 1.00 . B B . 130 GLU HG2 1 1
10 11642 2 1 30 GLU HG3 H 29.632 -28.742 -23.476 1.00 . B B . 130 GLU HG3 1 1
10 11643 2 1 30 GLU N N 27.777 -29.200 -21.070 1.00 . B B . 130 GLU N 1 1
10 11644 2 1 30 GLU O O 29.005 -31.687 -23.374 1.00 . B B . 130 GLU O 1 1
10 11645 2 1 30 GLU OE1 O 28.267 -30.274 -25.956 1.00 . B B . 130 GLU OE1 1 1
10 11646 2 1 30 GLU OE2 O 30.392 -30.100 -25.422 1.00 . B B . 130 GLU OE2 1 1
10 11647 2 1 31 GLY C C 32.366 -30.596 -21.635 1.00 . B B . 131 GLY C 1 1
10 11648 2 1 31 GLY CA C 31.124 -31.465 -21.637 1.00 . B B . 131 GLY CA 1 1
10 11649 2 1 31 GLY H H 29.787 -30.018 -20.861 1.00 . B B . 131 GLY H 1 1
10 11650 2 1 31 GLY HA2 H 31.161 -32.131 -20.787 1.00 . B B . 131 GLY HA2 1 1
10 11651 2 1 31 GLY HA3 H 31.112 -32.054 -22.542 1.00 . B B . 131 GLY HA3 1 1
10 11652 2 1 31 GLY N N 29.901 -30.686 -21.569 1.00 . B B . 131 GLY N 1 1
10 11653 2 1 31 GLY O O 33.278 -30.804 -22.435 1.00 . B B . 131 GLY O 1 1
10 11654 2 1 32 TRP C C 34.180 -28.797 -19.252 1.00 . B B . 132 TRP C 1 1
10 11655 2 1 32 TRP CA C 33.541 -28.715 -20.634 1.00 . B B . 132 TRP CA 1 1
10 11656 2 1 32 TRP CB C 33.104 -27.278 -20.923 1.00 . B B . 132 TRP CB 1 1
10 11657 2 1 32 TRP CD1 C 34.894 -25.615 -21.697 1.00 . B B . 132 TRP CD1 1 1
10 11658 2 1 32 TRP CD2 C 33.976 -26.817 -23.350 1.00 . B B . 132 TRP CD2 1 1
10 11659 2 1 32 TRP CE2 C 34.936 -25.948 -23.905 1.00 . B B . 132 TRP CE2 1 1
10 11660 2 1 32 TRP CE3 C 33.270 -27.672 -24.200 1.00 . B B . 132 TRP CE3 1 1
10 11661 2 1 32 TRP CG C 33.965 -26.588 -21.936 1.00 . B B . 132 TRP CG 1 1
10 11662 2 1 32 TRP CH2 C 34.499 -26.759 -26.080 1.00 . B B . 132 TRP CH2 1 1
10 11663 2 1 32 TRP CZ2 C 35.205 -25.911 -25.270 1.00 . B B . 132 TRP CZ2 1 1
10 11664 2 1 32 TRP CZ3 C 33.538 -27.634 -25.555 1.00 . B B . 132 TRP CZ3 1 1
10 11665 2 1 32 TRP H H 31.643 -29.505 -20.124 1.00 . B B . 132 TRP H 1 1
10 11666 2 1 32 TRP HA H 34.268 -29.016 -21.373 1.00 . B B . 132 TRP HA 1 1
10 11667 2 1 32 TRP HB2 H 32.090 -27.284 -21.295 1.00 . B B . 132 TRP HB2 1 1
10 11668 2 1 32 TRP HB3 H 33.143 -26.707 -20.006 1.00 . B B . 132 TRP HB3 1 1
10 11669 2 1 32 TRP HD1 H 35.120 -25.219 -20.719 1.00 . B B . 132 TRP HD1 1 1
10 11670 2 1 32 TRP HE1 H 36.178 -24.542 -22.966 1.00 . B B . 132 TRP HE1 1 1
10 11671 2 1 32 TRP HE3 H 32.526 -28.353 -23.815 1.00 . B B . 132 TRP HE3 1 1
10 11672 2 1 32 TRP HH2 H 34.675 -26.763 -27.144 1.00 . B B . 132 TRP HH2 1 1
10 11673 2 1 32 TRP HZ2 H 35.943 -25.243 -25.690 1.00 . B B . 132 TRP HZ2 1 1
10 11674 2 1 32 TRP HZ3 H 33.002 -28.287 -26.228 1.00 . B B . 132 TRP HZ3 1 1
10 11675 2 1 32 TRP N N 32.401 -29.620 -20.735 1.00 . B B . 132 TRP N 1 1
10 11676 2 1 32 TRP NE1 N 35.481 -25.225 -22.876 1.00 . B B . 132 TRP NE1 1 1
10 11677 2 1 32 TRP O O 34.921 -27.902 -18.847 1.00 . B B . 132 TRP O 1 1
10 11678 2 1 33 ARG C C 35.464 -31.202 -17.191 1.00 . B B . 133 ARG C 1 1
10 11679 2 1 33 ARG CA C 34.436 -30.075 -17.196 1.00 . B B . 133 ARG CA 1 1
10 11680 2 1 33 ARG CB C 33.314 -30.388 -16.205 1.00 . B B . 133 ARG CB 1 1
10 11681 2 1 33 ARG CD C 31.422 -31.903 -15.540 1.00 . B B . 133 ARG CD 1 1
10 11682 2 1 33 ARG CG C 32.523 -31.637 -16.555 1.00 . B B . 133 ARG CG 1 1
10 11683 2 1 33 ARG CZ C 31.212 -32.328 -13.127 1.00 . B B . 133 ARG CZ 1 1
10 11684 2 1 33 ARG H H 33.293 -30.557 -18.911 1.00 . B B . 133 ARG H 1 1
10 11685 2 1 33 ARG HA H 34.923 -29.158 -16.898 1.00 . B B . 133 ARG HA 1 1
10 11686 2 1 33 ARG HB2 H 33.744 -30.524 -15.223 1.00 . B B . 133 ARG HB2 1 1
10 11687 2 1 33 ARG HB3 H 32.631 -29.552 -16.177 1.00 . B B . 133 ARG HB3 1 1
10 11688 2 1 33 ARG HD2 H 30.804 -31.021 -15.460 1.00 . B B . 133 ARG HD2 1 1
10 11689 2 1 33 ARG HD3 H 30.823 -32.731 -15.887 1.00 . B B . 133 ARG HD3 1 1
10 11690 2 1 33 ARG HE H 32.926 -32.371 -14.148 1.00 . B B . 133 ARG HE 1 1
10 11691 2 1 33 ARG HG2 H 32.075 -31.508 -17.529 1.00 . B B . 133 ARG HG2 1 1
10 11692 2 1 33 ARG HG3 H 33.194 -32.483 -16.574 1.00 . B B . 133 ARG HG3 1 1
10 11693 2 1 33 ARG HH11 H 29.475 -31.913 -14.072 1.00 . B B . 133 ARG HH11 1 1
10 11694 2 1 33 ARG HH12 H 29.341 -32.215 -12.371 1.00 . B B . 133 ARG HH12 1 1
10 11695 2 1 33 ARG HH21 H 32.762 -32.771 -11.908 1.00 . B B . 133 ARG HH21 1 1
10 11696 2 1 33 ARG HH22 H 31.212 -32.702 -11.141 1.00 . B B . 133 ARG HH22 1 1
10 11697 2 1 33 ARG N N 33.889 -29.877 -18.534 1.00 . B B . 133 ARG N 1 1
10 11698 2 1 33 ARG NE N 31.960 -32.225 -14.221 1.00 . B B . 133 ARG NE 1 1
10 11699 2 1 33 ARG NH1 N 29.902 -32.136 -13.196 1.00 . B B . 133 ARG NH1 1 1
10 11700 2 1 33 ARG NH2 N 31.775 -32.625 -11.963 1.00 . B B . 133 ARG NH2 1 1
10 11701 2 1 33 ARG O O 35.519 -32.000 -16.254 1.00 . B B . 133 ARG O 1 1
10 11702 2 1 34 ILE C C 38.341 -32.157 -17.248 1.00 . B B . 134 ILE C 1 1
10 11703 2 1 34 ILE CA C 37.301 -32.291 -18.356 1.00 . B B . 134 ILE CA 1 1
10 11704 2 1 34 ILE CB C 38.011 -32.228 -19.721 1.00 . B B . 134 ILE CB 1 1
10 11705 2 1 34 ILE CD1 C 37.510 -31.903 -22.196 1.00 . B B . 134 ILE CD1 1 1
10 11706 2 1 34 ILE CG1 C 36.996 -32.382 -20.856 1.00 . B B . 134 ILE CG1 1 1
10 11707 2 1 34 ILE CG2 C 39.082 -33.305 -19.812 1.00 . B B . 134 ILE CG2 1 1
10 11708 2 1 34 ILE H H 36.182 -30.597 -18.955 1.00 . B B . 134 ILE H 1 1
10 11709 2 1 34 ILE HA H 36.818 -33.254 -18.268 1.00 . B B . 134 ILE HA 1 1
10 11710 2 1 34 ILE HB H 38.494 -31.267 -19.807 1.00 . B B . 134 ILE HB 1 1
10 11711 2 1 34 ILE HD11 H 36.676 -31.623 -22.823 1.00 . B B . 134 ILE HD11 1 1
10 11712 2 1 34 ILE HD12 H 38.155 -31.050 -22.050 1.00 . B B . 134 ILE HD12 1 1
10 11713 2 1 34 ILE HD13 H 38.067 -32.697 -22.672 1.00 . B B . 134 ILE HD13 1 1
10 11714 2 1 34 ILE HG12 H 36.731 -33.422 -20.956 1.00 . B B . 134 ILE HG12 1 1
10 11715 2 1 34 ILE HG13 H 36.110 -31.811 -20.616 1.00 . B B . 134 ILE HG13 1 1
10 11716 2 1 34 ILE HG21 H 40.056 -32.841 -19.862 1.00 . B B . 134 ILE HG21 1 1
10 11717 2 1 34 ILE HG22 H 39.030 -33.938 -18.938 1.00 . B B . 134 ILE HG22 1 1
10 11718 2 1 34 ILE HG23 H 38.920 -33.900 -20.698 1.00 . B B . 134 ILE HG23 1 1
10 11719 2 1 34 ILE N N 36.275 -31.262 -18.241 1.00 . B B . 134 ILE N 1 1
10 11720 2 1 34 ILE O O 38.852 -31.067 -16.990 1.00 . B B . 134 ILE O 1 1
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